data_15970_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15970
   _Entry.PDB_ID           2VXE
   _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  24
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

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

        1     3  .     1     1     1     A     1     1   GLY    CA      C     1     43.620     54.367    -10.747  1
        1     6  .     1     1     1     A     7     7   GLY     C      C     7    174.220    176.863     -2.643  1
        1     7  .     1     1     1     A     7     7   GLY    CA      C     7     45.470     56.769    -11.299  1
        1     8  .     1     1     1     A     8     8   GLY     H      H     8      7.970      8.675     -0.705  1
        1    11  .     1     1     1     A     8     8   GLY     C      C     8    173.470    178.017     -4.547  1
        1    12  .     1     1     1     A     8     8   GLY    CA      C     8     44.910     57.033    -12.123  1
        1    13  .     1     1     1     A     8     8   GLY     N      N     8    108.370    125.541    -17.171  1
        1    14  .     1     1     1     A     9     9   LEU     H      H     9      8.030      8.561     -0.531  1
        1    22  .     1     1     1     A     9     9   LEU     C      C     9    174.960    174.323      0.637  1
        1    23  .     1     1     1     A     9     9   LEU    CA      C     9     52.760     45.128      7.632  1
        1    28  .     1     1     1     A     9     9   LEU     N      N     9    122.210    112.680      9.530  1
        1    29  .     1     1     1     A    10    10   PRO    HA      H    10      4.480      4.421      0.059  1
        1    36  .     1     1     1     A    10    10   PRO    CA      C    10     61.600     59.371      2.229  1
        1    37  .     1     1     1     A    10    10   PRO    CB      C    10     31.930     63.559    -31.629  1
        1    40  .     1     1     1     A    11    11   GLU     H      H    11      8.140      8.421     -0.281  1
        1    41  .     1     1     1     A    11    11   GLU    HA      H    11      4.150      4.461     -0.311  1
        1    46  .     1     1     1     A    11    11   GLU     C      C    11    178.190    176.282      1.908  1
        1    47  .     1     1     1     A    11    11   GLU    CA      C    11     55.910     56.038     -0.128  1
        1    48  .     1     1     1     A    11    11   GLU    CB      C    11     30.430     32.779     -2.349  1
        1    50  .     1     1     1     A    11    11   GLU     N      N    11    115.960    122.315     -6.355  1
        1    51  .     1     1     1     A    12    12   LEU     H      H    12      8.650      8.776     -0.126  1
        1    52  .     1     1     1     A    12    12   LEU    HA      H    12      3.770      4.898     -1.128  1
        1    62  .     1     1     1     A    12    12   LEU     C      C    12    177.900    174.249      3.651  1
        1    63  .     1     1     1     A    12    12   LEU    CA      C    12     57.240     59.653     -2.413  1
        1    64  .     1     1     1     A    12    12   LEU    CB      C    12     40.910     41.199     -0.289  1
        1    68  .     1     1     1     A    12    12   LEU     N      N    12    123.450    126.415     -2.965  1
        1    69  .     1     1     1     A    13    13   GLY     H      H    13      9.240      8.858      0.382  1
        1    72  .     1     1     1     A    13    13   GLY     C      C    13    174.380    173.041      1.339  1
        1    73  .     1     1     1     A    13    13   GLY    CA      C    13     44.860     57.051    -12.191  1
        1    74  .     1     1     1     A    13    13   GLY     N      N    13    111.310    122.379    -11.069  1
        1    75  .     1     1     1     A    14    14   SER     H      H    14      7.800      8.981     -1.181  1
        1    76  .     1     1     1     A    14    14   SER    HA      H    14      4.340      4.932     -0.592  1
        1    79  .     1     1     1     A    14    14   SER     C      C    14    172.590    174.445     -1.855  1
        1    80  .     1     1     1     A    14    14   SER    CA      C    14     60.090     54.087      6.003  1
        1    81  .     1     1     1     A    14    14   SER    CB      C    14     63.890     46.029     17.861  1
        1    82  .     1     1     1     A    14    14   SER     N      N    14    116.280    126.592    -10.312  1
        1    83  .     1     1     1     A    15    15   LYS     H      H    15      8.900      9.141     -0.241  1
        1    84  .     1     1     1     A    15    15   LYS    HA      H    15      4.530      5.010     -0.480  1
        1    93  .     1     1     1     A    15    15   LYS     C      C    15    175.060    175.265     -0.205  1
        1    94  .     1     1     1     A    15    15   LYS    CA      C    15     56.940     59.965     -3.025  1
        1    95  .     1     1     1     A    15    15   LYS    CB      C    15     32.200     38.796     -6.596  1
        1    99  .     1     1     1     A    15    15   LYS     N      N    15    125.240    128.233     -2.993  1
        1   100  .     1     1     1     A    16    16   ILE     H      H    16      8.970      8.828      0.142  1
        1   101  .     1     1     1     A    16    16   ILE    HA      H    16      4.920      4.539      0.381  1
        1   111  .     1     1     1     A    16    16   ILE     C      C    16    174.380    175.594     -1.214  1
        1   112  .     1     1     1     A    16    16   ILE    CA      C    16     57.690     57.550      0.140  1
        1   113  .     1     1     1     A    16    16   ILE    CB      C    16     40.950     64.739    -23.789  1
        1   117  .     1     1     1     A    16    16   ILE     N      N    16    123.910    124.276     -0.366  1
        1   118  .     1     1     1     A    17    17   SER     H      H    17      8.690      8.812     -0.122  1
        1   119  .     1     1     1     A    17    17   SER    HA      H    17      5.500      3.975      1.525  1
        1   122  .     1     1     1     A    17    17   SER     C      C    17    173.600    177.396     -3.796  1
        1   123  .     1     1     1     A    17    17   SER    CA      C    17     56.000     58.674     -2.674  1
        1   124  .     1     1     1     A    17    17   SER    CB      C    17     64.240     32.480     31.760  1
        1   125  .     1     1     1     A    17    17   SER     N      N    17    117.310    124.978     -7.668  1
        1   126  .     1     1     1     A    18    18   LEU     H      H    18      9.400      7.732      1.668  1
        1   127  .     1     1     1     A    18    18   LEU    HA      H    18      5.140      4.386      0.754  1
        1   137  .     1     1     1     A    18    18   LEU     C      C    18    174.390    175.907     -1.517  1
        1   138  .     1     1     1     A    18    18   LEU    CA      C    18     53.920     51.565      2.355  1
        1   139  .     1     1     1     A    18    18   LEU    CB      C    18     46.780     18.561     28.219  1
        1   143  .     1     1     1     A    18    18   LEU     N      N    18    131.520    119.941     11.579  1
        1   144  .     1     1     1     A    19    19   ILE     H      H    19      8.850      7.894      0.956  1
        1   145  .     1     1     1     A    19    19   ILE    HA      H    19      5.130      4.215      0.915  1
        1   155  .     1     1     1     A    19    19   ILE     C      C    19    176.360    174.838      1.522  1
        1   156  .     1     1     1     A    19    19   ILE    CA      C    19     59.750     55.433      4.317  1
        1   157  .     1     1     1     A    19    19   ILE    CB      C    19     39.450     39.082      0.368  1
        1   161  .     1     1     1     A    19    19   ILE     N      N    19    124.330    113.949     10.381  1
        1   162  .     1     1     1     A    20    20   SER     H      H    20      9.380      7.303      2.077  1
        1   163  .     1     1     1     A    20    20   SER    HA      H    20      5.220      4.484      0.736  1
        1   166  .     1     1     1     A    20    20   SER     C      C    20    176.180    174.660      1.520  1
        1   167  .     1     1     1     A    20    20   SER    CA      C    20     56.970     60.097     -3.127  1
        1   168  .     1     1     1     A    20    20   SER    CB      C    20     67.030     39.239     27.791  1
        1   169  .     1     1     1     A    20    20   SER     N      N    20    125.370    119.236      6.134  1
        1   170  .     1     1     1     A    21    21   LYS     H      H    21      8.440      8.537     -0.097  1
        1   171  .     1     1     1     A    21    21   LYS    HA      H    21      3.960      4.893     -0.933  1
        1   180  .     1     1     1     A    21    21   LYS     C      C    21    176.170    174.662      1.508  1
        1   181  .     1     1     1     A    21    21   LYS    CA      C    21     58.940     54.569      4.371  1
        1   182  .     1     1     1     A    21    21   LYS    CB      C    21     31.920     32.278     -0.358  1
        1   186  .     1     1     1     A    21    21   LYS     N      N    21    119.390    127.297     -7.907  1
        1   187  .     1     1     1     A    22    22   ALA     H      H    22      7.680      9.143     -1.463  1
        1   188  .     1     1     1     A    22    22   ALA    HA      H    22      4.470      5.320     -0.850  1
        1   192  .     1     1     1     A    22    22   ALA     C      C    22    175.010    174.777      0.233  1
        1   193  .     1     1     1     A    22    22   ALA    CA      C    22     51.860     56.710     -4.850  1
        1   194  .     1     1     1     A    22    22   ALA    CB      C    22     18.630     41.880    -23.250  1
        1   195  .     1     1     1     A    22    22   ALA     N      N    22    121.330    126.118     -4.788  1
        1   196  .     1     1     1     A    23    23   ASP     H      H    23      8.330      9.145     -0.815  1
        1   197  .     1     1     1     A    23    23   ASP    HA      H    23      4.290      5.341     -1.051  1
        1   200  .     1     1     1     A    23    23   ASP     C      C    23    175.080    175.348     -0.268  1
        1   201  .     1     1     1     A    23    23   ASP    CA      C    23     56.590     55.307      1.283  1
        1   202  .     1     1     1     A    23    23   ASP    CB      C    23     38.310     33.824      4.486  1
        1   203  .     1     1     1     A    23    23   ASP     N      N    23    111.790    121.802    -10.012  1
        1   204  .     1     1     1     A    24    24   ILE     H      H    24      6.880      8.193     -1.313  1
        1   215  .     1     1     1     A    24    24   ILE     C      C    24    173.780    171.456      2.324  1
        1   216  .     1     1     1     A    24    24   ILE    CA      C    24     60.300     45.497     14.803  1
        1   221  .     1     1     1     A    24    24   ILE     N      N    24    119.710    111.456      8.254  1
        1   222  .     1     1     1     A    25    25   ARG     H      H    25      7.510      8.363     -0.853  1
        1   223  .     1     1     1     A    25    25   ARG    HA      H    25      5.580      4.470      1.110  1
        1   230  .     1     1     1     A    25    25   ARG     C      C    25    173.350    176.255     -2.905  1
        1   231  .     1     1     1     A    25    25   ARG    CA      C    25     53.890     55.650     -1.760  1
        1   232  .     1     1     1     A    25    25   ARG    CB      C    25     35.240     31.468      3.772  1
        1   235  .     1     1     1     A    25    25   ARG     N      N    25    126.850    120.318      6.532  1
        1   236  .     1     1     1     A    26    26   TYR     H      H    26      9.600      8.298      1.302  1
        1   237  .     1     1     1     A    26    26   TYR    HA      H    26      5.780      4.432      1.348  1
        1   244  .     1     1     1     A    26    26   TYR     C      C    26    175.850    176.180     -0.330  1
        1   245  .     1     1     1     A    26    26   TYR    CA      C    26     55.970     56.151     -0.181  1
        1   246  .     1     1     1     A    26    26   TYR    CB      C    26     41.720     42.163     -0.443  1
        1   247  .     1     1     1     A    26    26   TYR     N      N    26    125.100    126.298     -1.198  1
        1   248  .     1     1     1     A    27    27   GLU     H      H    27      9.000      8.703      0.297  1
        1   249  .     1     1     1     A    27    27   GLU    HA      H    27      5.880      4.553      1.327  1
        1   254  .     1     1     1     A    27    27   GLU     C      C    27    176.490    175.776      0.714  1
        1   255  .     1     1     1     A    27    27   GLU    CA      C    27     54.260     59.917     -5.657  1
        1   256  .     1     1     1     A    27    27   GLU    CB      C    27     34.420     40.503     -6.083  1
        1   258  .     1     1     1     A    27    27   GLU     N      N    27    118.160    127.956     -9.796  1
        1   259  .     1     1     1     A    28    28   GLY     H      H    28      8.570      7.730      0.840  1
        1   262  .     1     1     1     A    28    28   GLY     C      C    28    170.610    172.794     -2.184  1
        1   263  .     1     1     1     A    28    28   GLY    CA      C    28     45.880     60.780    -14.900  1
        1   264  .     1     1     1     A    28    28   GLY     N      N    28    108.990    109.748     -0.758  1
        1   265  .     1     1     1     A    29    29   ARG     H      H    29      8.940      8.731      0.209  1
        1   266  .     1     1     1     A    29    29   ARG    HA      H    29      5.010      4.956      0.054  1
        1   273  .     1     1     1     A    29    29   ARG     C      C    29    176.930    172.876      4.054  1
        1   274  .     1     1     1     A    29    29   ARG    CA      C    29     54.370     59.958     -5.588  1
        1   275  .     1     1     1     A    29    29   ARG    CB      C    29     31.340     35.759     -4.419  1
        1   278  .     1     1     1     A    29    29   ARG     N      N    29    120.180    120.398     -0.218  1
        1   279  .     1     1     1     A    30    30   LEU     H      H    30      9.000      8.754      0.246  1
        1   280  .     1     1     1     A    30    30   LEU    HA      H    30      4.220      5.223     -1.003  1
        1   290  .     1     1     1     A    30    30   LEU     C      C    30    175.500    174.997      0.503  1
        1   291  .     1     1     1     A    30    30   LEU    CA      C    30     56.890     50.552      6.338  1
        1   292  .     1     1     1     A    30    30   LEU    CB      C    30     41.640     42.336     -0.696  1
        1   296  .     1     1     1     A    30    30   LEU     N      N    30    124.310    127.819     -3.509  1
        1   298  .     1     1     1     A    31    31   TYR    HA      H    31      4.840      4.251      0.589  1
        1   305  .     1     1     1     A    31    31   TYR     C      C    31    174.520    178.007     -3.487  1
        1   306  .     1     1     1     A    31    31   TYR    CA      C    31     59.700     65.265     -5.565  1
        1   307  .     1     1     1     A    31    31   TYR    CB      C    31     40.800     31.940      8.860  1
        1   308  .     1     1     1     A    31    31   TYR     N      N    31    133.610    140.563     -6.953  1
        1   309  .     1     1     1     A    32    32   THR     H      H    32      7.620      8.280     -0.660  1
        1   310  .     1     1     1     A    32    32   THR    HA      H    32      4.470      4.159      0.311  1
        1   315  .     1     1     1     A    32    32   THR     C      C    32    172.370    177.354     -4.984  1
        1   316  .     1     1     1     A    32    32   THR    CA      C    32     61.150     58.382      2.768  1
        1   317  .     1     1     1     A    32    32   THR    CB      C    32     72.120     28.324     43.796  1
        1   319  .     1     1     1     A    32    32   THR     N      N    32    108.340    117.231     -8.891  1
        1   320  .     1     1     1     A    33    33   VAL     H      H    33      8.300      7.768      0.532  1
        1   321  .     1     1     1     A    33    33   VAL    HA      H    33      4.490      4.446      0.044  1
        1   329  .     1     1     1     A    33    33   VAL     C      C    33    174.020    175.578     -1.558  1
        1   330  .     1     1     1     A    33    33   VAL    CA      C    33     61.410     56.470      4.940  1
        1   331  .     1     1     1     A    33    33   VAL    CB      C    33     35.150     29.450      5.700  1
        1   334  .     1     1     1     A    33    33   VAL     N      N    33    120.440    115.909      4.531  1
        1   335  .     1     1     1     A    34    34   ASP     H      H    34      8.470      7.741      0.729  1
        1   336  .     1     1     1     A    34    34   ASP    HA      H    34      5.230      4.143      1.087  1
        1   339  .     1     1     1     A    34    34   ASP    CA      C    34     50.140     60.529    -10.389  1
        1   340  .     1     1     1     A    34    34   ASP    CB      C    34     42.070     26.029     16.041  1
        1   341  .     1     1     1     A    34    34   ASP     N      N    34    125.330    117.103      8.227  1
        1   342  .     1     1     1     A    35    35   PRO    HA      H    35      4.160      5.084     -0.924  1
        1   345  .     1     1     1     A    35    35   PRO    CA      C    35     63.880     59.724      4.156  1
        1   346  .     1     1     1     A    35    35   PRO    CB      C    35     32.350     72.406    -40.056  1
        1   349  .     1     1     1     A    36    36   GLN     H      H    36      8.130      8.643     -0.513  1
        1   350  .     1     1     1     A    36    36   GLN    HA      H    36      4.230      5.162     -0.932  1
        1   357  .     1     1     1     A    36    36   GLN     C      C    36    177.300    174.388      2.912  1
        1   358  .     1     1     1     A    36    36   GLN    CA      C    36     58.230     59.434     -1.204  1
        1   359  .     1     1     1     A    36    36   GLN    CB      C    36     28.690     42.495    -13.805  1
        1   361  .     1     1     1     A    36    36   GLN     N      N    36    118.160    117.413      0.747  1
        1   362  .     1     1     1     A    37    37   GLU     H      H    37      7.550      8.715     -1.165  1
        1   363  .     1     1     1     A    37    37   GLU    HA      H    37      4.110      5.176     -1.066  1
        1   368  .     1     1     1     A    37    37   GLU     C      C    37    175.900    175.822      0.078  1
        1   369  .     1     1     1     A    37    37   GLU    CA      C    37     55.730     50.542      5.188  1
        1   370  .     1     1     1     A    37    37   GLU    CB      C    37     29.940     22.303      7.637  1
        1   372  .     1     1     1     A    37    37   GLU     N      N    37    116.920    123.772     -6.852  1
        1   373  .     1     1     1     A    38    38   CYS     H      H    38      8.010      8.525     -0.515  1
        1   374  .     1     1     1     A    38    38   CYS    HA      H    38      4.010      5.146     -1.136  1
        1   377  .     1     1     1     A    38    38   CYS     C      C    38    173.750    176.052     -2.302  1
        1   378  .     1     1     1     A    38    38   CYS    CA      C    38     60.130     53.277      6.853  1
        1   379  .     1     1     1     A    38    38   CYS    CB      C    38     24.770     45.075    -20.305  1
        1   380  .     1     1     1     A    38    38   CYS     N      N    38    116.240    124.469     -8.229  1
        1   381  .     1     1     1     A    39    39   THR     H      H    39      7.850      8.744     -0.894  1
        1   382  .     1     1     1     A    39    39   THR    HA      H    39      5.080      5.011      0.069  1
        1   387  .     1     1     1     A    39    39   THR     C      C    39    173.560    174.167     -0.607  1
        1   388  .     1     1     1     A    39    39   THR    CA      C    39     59.440     56.005      3.435  1
        1   389  .     1     1     1     A    39    39   THR    CB      C    39     71.880     65.561      6.319  1
        1   391  .     1     1     1     A    39    39   THR     N      N    39    109.790    116.809     -7.019  1
        1   392  .     1     1     1     A    40    40   ILE     H      H    40      8.770      9.037     -0.267  1
        1   393  .     1     1     1     A    40    40   ILE    HA      H    40      4.770      4.196      0.574  1
        1   403  .     1     1     1     A    40    40   ILE     C      C    40    173.470    173.701     -0.231  1
        1   404  .     1     1     1     A    40    40   ILE    CA      C    40     59.630     58.923      0.707  1
        1   405  .     1     1     1     A    40    40   ILE    CB      C    40     41.890     60.757    -18.867  1
        1   409  .     1     1     1     A    40    40   ILE     N      N    40    118.250    118.030      0.220  1
        1   410  .     1     1     1     A    41    41   ALA     H      H    41      8.870      7.638      1.232  1
        1   411  .     1     1     1     A    41    41   ALA    HA      H    41      5.550      5.185      0.365  1
        1   415  .     1     1     1     A    41    41   ALA     C      C    41    176.060    174.300      1.760  1
        1   416  .     1     1     1     A    41    41   ALA    CA      C    41     50.180     59.660     -9.480  1
        1   417  .     1     1     1     A    41    41   ALA    CB      C    41     21.950     35.726    -13.776  1
        1   418  .     1     1     1     A    41    41   ALA     N      N    41    125.670    124.899      0.771  1
        1   419  .     1     1     1     A    42    42   LEU     H      H    42      8.690      8.965     -0.275  1
        1   420  .     1     1     1     A    42    42   LEU    HA      H    42      5.490      5.086      0.404  1
        1   430  .     1     1     1     A    42    42   LEU     C      C    42    174.490    174.804     -0.314  1
        1   431  .     1     1     1     A    42    42   LEU    CA      C    42     52.390     54.027     -1.637  1
        1   432  .     1     1     1     A    42    42   LEU    CB      C    42     46.190     33.705     12.485  1
        1   436  .     1     1     1     A    42    42   LEU     N      N    42    121.290    125.993     -4.703  1
        1   437  .     1     1     1     A    43    43   SER     H      H    43      9.530      8.544      0.986  1
        1   438  .     1     1     1     A    43    43   SER    HA      H    43      5.200      4.767      0.433  1
        1   441  .     1     1     1     A    43    43   SER     C      C    43    174.710    174.947     -0.237  1
        1   442  .     1     1     1     A    43    43   SER    CA      C    43     55.450     56.212     -0.762  1
        1   443  .     1     1     1     A    43    43   SER    CB      C    43     66.980     64.991      1.989  1
        1   444  .     1     1     1     A    43    43   SER     N      N    43    114.550    114.725     -0.175  1
        1   445  .     1     1     1     A    44    44   SER     H      H    44      7.900      8.787     -0.887  1
        1   446  .     1     1     1     A    44    44   SER    HA      H    44      3.780      4.475     -0.695  1
        1   449  .     1     1     1     A    44    44   SER     C      C    44    173.680    175.639     -1.959  1
        1   450  .     1     1     1     A    44    44   SER    CA      C    44     59.120     60.265     -1.145  1
        1   451  .     1     1     1     A    44    44   SER    CB      C    44     61.710     39.511     22.199  1
        1   452  .     1     1     1     A    44    44   SER     N      N    44    116.790    122.435     -5.645  1
        1   453  .     1     1     1     A    45    45   VAL     H      H    45      8.980      7.340      1.640  1
        1   462  .     1     1     1     A    45    45   VAL     C      C    45    175.300    173.289      2.011  1
        1   463  .     1     1     1     A    45    45   VAL    CA      C    45     60.790     45.516     15.274  1
        1   467  .     1     1     1     A    45    45   VAL     N      N    45    120.210    103.722     16.488  1
        1   468  .     1     1     1     A    46    46   ARG     H      H    46      9.060      8.308      0.752  1
        1   469  .     1     1     1     A    46    46   ARG    HA      H    46      4.990      4.652      0.338  1
        1   475  .     1     1     1     A    46    46   ARG     C      C    46    175.380    175.599     -0.219  1
        1   476  .     1     1     1     A    46    46   ARG    CA      C    46     53.950     61.430     -7.480  1
        1   477  .     1     1     1     A    46    46   ARG    CB      C    46     33.840     69.424    -35.584  1
        1   480  .     1     1     1     A    46    46   ARG     N      N    46    125.840    111.562     14.278  1
        1   481  .     1     1     1     A    47    47   SER     H      H    47      9.700      8.067      1.633  1
        1   482  .     1     1     1     A    47    47   SER    HA      H    47      4.860      3.949      0.911  1
        1   485  .     1     1     1     A    47    47   SER     C      C    47    175.720    178.058     -2.338  1
        1   486  .     1     1     1     A    47    47   SER    CA      C    47     55.880     59.314     -3.434  1
        1   487  .     1     1     1     A    47    47   SER    CB      C    47     64.620     29.574     35.046  1
        1   488  .     1     1     1     A    47    47   SER     N      N    47    117.510    123.042     -5.532  1
        1   489  .     1     1     1     A    48    48   PHE     H      H    48      9.370      8.232      1.138  1
        1   490  .     1     1     1     A    48    48   PHE    HA      H    48      4.310      4.389     -0.079  1
        1   495  .     1     1     1     A    48    48   PHE     C      C    48    175.210    178.231     -3.021  1
        1   496  .     1     1     1     A    48    48   PHE    CA      C    48     58.670     57.088      1.582  1
        1   497  .     1     1     1     A    48    48   PHE    CB      C    48     39.670     40.393     -0.723  1
        1   498  .     1     1     1     A    48    48   PHE     N      N    48    125.150    119.493      5.657  1
        1   499  .     1     1     1     A    49    49   GLY     H      H    49      7.580      7.647     -0.067  1
        1   502  .     1     1     1     A    49    49   GLY     C      C    49    174.010    175.469     -1.459  1
        1   503  .     1     1     1     A    49    49   GLY    CA      C    49     45.330     55.292     -9.962  1
        1   504  .     1     1     1     A    49    49   GLY     N      N    49    106.390    115.748     -9.358  1
        1   505  .     1     1     1     A    50    50   THR     H      H    50      8.650      7.318      1.332  1
        1   506  .     1     1     1     A    50    50   THR    HA      H    50      4.740      4.684      0.056  1
        1   511  .     1     1     1     A    50    50   THR     C      C    50    174.260    175.826     -1.566  1
        1   512  .     1     1     1     A    50    50   THR    CA      C    50     62.950     53.511      9.439  1
        1   513  .     1     1     1     A    50    50   THR    CB      C    50     69.480     41.771     27.709  1
        1   515  .     1     1     1     A    50    50   THR     N      N    50    111.940    120.750     -8.810  1
        1   516  .     1     1     1     A    51    51   GLU     H      H    51      9.030      8.724      0.306  1
        1   517  .     1     1     1     A    51    51   GLU    HA      H    51      3.760      4.577     -0.817  1
        1   522  .     1     1     1     A    51    51   GLU     C      C    51    175.610    176.371     -0.761  1
        1   523  .     1     1     1     A    51    51   GLU    CA      C    51     57.660     62.140     -4.480  1
        1   524  .     1     1     1     A    51    51   GLU    CB      C    51     28.270     69.703    -41.433  1
        1   526  .     1     1     1     A    51    51   GLU     N      N    51    118.330    116.584      1.746  1
        1   527  .     1     1     1     A    52    52   ASP     H      H    52      8.550      8.848     -0.298  1
        1   528  .     1     1     1     A    52    52   ASP    HA      H    52      4.680      4.296      0.384  1
        1   531  .     1     1     1     A    52    52   ASP     C      C    52    176.760    175.875      0.885  1
        1   532  .     1     1     1     A    52    52   ASP    CA      C    52     57.420     57.104      0.316  1
        1   533  .     1     1     1     A    52    52   ASP    CB      C    52     39.620     27.853     11.767  1
        1   534  .     1     1     1     A    52    52   ASP     N      N    52    121.880    121.192      0.688  1
        1   535  .     1     1     1     A    53    53   ARG     H      H    53      8.270      7.969      0.301  1
        1   536  .     1     1     1     A    53    53   ARG    HA      H    53      4.060      4.818     -0.758  1
        1   541  .     1     1     1     A    53    53   ARG     C      C    53    176.250    175.972      0.278  1
        1   542  .     1     1     1     A    53    53   ARG    CA      C    53     57.480     57.777     -0.297  1
        1   543  .     1     1     1     A    53    53   ARG    CB      C    53     29.690     41.145    -11.455  1
        1   546  .     1     1     1     A    53    53   ARG     N      N    53    121.360    120.494      0.866  1
        1   547  .     1     1     1     A    54    54   ASP     H      H    54      8.270      8.446     -0.176  1
        1   548  .     1     1     1     A    54    54   ASP    HA      H    54      4.550      4.483      0.067  1
        1   551  .     1     1     1     A    54    54   ASP     C      C    54    175.510    175.824     -0.314  1
        1   552  .     1     1     1     A    54    54   ASP    CA      C    54     54.200     56.676     -2.476  1
        1   553  .     1     1     1     A    54    54   ASP    CB      C    54     40.500     29.407     11.093  1
        1   554  .     1     1     1     A    54    54   ASP     N      N    54    121.730    121.333      0.397  1
        1   555  .     1     1     1     A    55    55   THR     H      H    55      7.790      8.807     -1.017  1
        1   556  .     1     1     1     A    55    55   THR    HA      H    55      4.450      4.722     -0.272  1
        1   561  .     1     1     1     A    55    55   THR     C      C    55    173.600    174.750     -1.150  1
        1   562  .     1     1     1     A    55    55   THR    CA      C    55     60.420     59.713      0.707  1
        1   563  .     1     1     1     A    55    55   THR    CB      C    55     68.920     41.399     27.521  1
        1   565  .     1     1     1     A    55    55   THR     N      N    55    117.800    124.267     -6.467  1
        1   566  .     1     1     1     A    56    56   GLN     H      H    56      8.380      8.693     -0.313  1
        1   567  .     1     1     1     A    56    56   GLN    HA      H    56      3.960      4.640     -0.680  1
        1   574  .     1     1     1     A    56    56   GLN     C      C    56    175.800    175.809     -0.009  1
        1   575  .     1     1     1     A    56    56   GLN    CA      C    56     57.940     50.634      7.306  1
        1   576  .     1     1     1     A    56    56   GLN    CB      C    56     28.970     18.469     10.501  1
        1   578  .     1     1     1     A    56    56   GLN     N      N    56    123.300    130.089     -6.789  1
        1   580  .     1     1     1     A    57    57   PHE    HA      H    57      4.720      4.638      0.082  1
        1   585  .     1     1     1     A    57    57   PHE     C      C    57    174.280    175.818     -1.538  1
        1   586  .     1     1     1     A    57    57   PHE    CA      C    57     56.140     62.577     -6.437  1
        1   587  .     1     1     1     A    57    57   PHE    CB      C    57     39.620     31.953      7.667  1
        1   588  .     1     1     1     A    57    57   PHE     N      N    57    118.730    136.650    -17.920  1
        1   589  .     1     1     1     A    58    58   GLN     H      H    58      8.320      8.742     -0.422  1
        1   590  .     1     1     1     A    58    58   GLN    HA      H    58      4.260      4.555     -0.295  1
        1   597  .     1     1     1     A    58    58   GLN     C      C    58    175.740    175.715      0.025  1
        1   598  .     1     1     1     A    58    58   GLN    CA      C    58     56.320     55.630      0.690  1
        1   599  .     1     1     1     A    58    58   GLN    CB      C    58     29.290     29.343     -0.053  1
        1   601  .     1     1     1     A    58    58   GLN     N      N    58    123.110    122.360      0.750  1
        1   602  .     1     1     1     A    59    59   ILE     H      H    59      8.520      8.705     -0.185  1
        1   603  .     1     1     1     A    59    59   ILE    HA      H    59      4.290      4.507     -0.217  1
        1   613  .     1     1     1     A    59    59   ILE     C      C    59    175.590    174.940      0.650  1
        1   614  .     1     1     1     A    59    59   ILE    CA      C    59     59.580     60.043     -0.463  1
        1   615  .     1     1     1     A    59    59   ILE    CB      C    59     40.210     64.175    -23.965  1
        1   619  .     1     1     1     A    59    59   ILE     N      N    59    125.180    119.874      5.306  1
        1   620  .     1     1     1     A    60    60   ALA     H      H    60      8.670      7.769      0.901  1
        1   621  .     1     1     1     A    60    60   ALA    HA      H    60      4.580      4.294      0.286  1
        1   625  .     1     1     1     A    60    60   ALA     C      C    60    178.760    174.960      3.800  1
        1   626  .     1     1     1     A    60    60   ALA    CA      C    60     51.260     56.764     -5.504  1
        1   627  .     1     1     1     A    60    60   ALA    CB      C    60     17.630     29.112    -11.482  1
        1   628  .     1     1     1     A    60    60   ALA     N      N    60    132.410    119.571     12.839  1
        1   629  .     1     1     1     A    61    61   PRO    HA      H    61      3.990      4.584     -0.594  1
        1   636  .     1     1     1     A    61    61   PRO    CA      C    61     62.950     60.012      2.938  1
        1   637  .     1     1     1     A    61    61   PRO    CB      C    61     32.340     39.885     -7.545  1
        1   640  .     1     1     1     A    62    62   GLN     H      H    62      7.580      8.603     -1.023  1
        1   641  .     1     1     1     A    62    62   GLN    HA      H    62      4.670      4.918     -0.248  1
        1   648  .     1     1     1     A    62    62   GLN     C      C    62    177.200    176.335      0.865  1
        1   649  .     1     1     1     A    62    62   GLN    CA      C    62     54.350     57.683     -3.333  1
        1   650  .     1     1     1     A    62    62   GLN    CB      C    62     31.390     38.975     -7.585  1
        1   652  .     1     1     1     A    62    62   GLN     N      N    62    118.800    125.616     -6.816  1
        1   653  .     1     1     1     A    63    63   SER    HA      H    63      4.220      4.407     -0.187  1
        1   656  .     1     1     1     A    63    63   SER     C      C    63    174.540    175.382     -0.842  1
        1   657  .     1     1     1     A    63    63   SER    CA      C    63     59.390     56.932      2.458  1
        1   658  .     1     1     1     A    63    63   SER    CB      C    63     63.780     40.998     22.782  1
        1   659  .     1     1     1     A    64    64   GLN     H      H    64      7.740      7.568      0.172  1
        1   660  .     1     1     1     A    64    64   GLN    HA      H    64      4.000      4.809     -0.809  1
        1   667  .     1     1     1     A    64    64   GLN     C      C    64    173.750    173.188      0.562  1
        1   668  .     1     1     1     A    64    64   GLN    CA      C    64     55.890     57.512     -1.622  1
        1   669  .     1     1     1     A    64    64   GLN    CB      C    64     29.270     41.341    -12.071  1
        1   671  .     1     1     1     A    64    64   GLN     N      N    64    121.730    117.542      4.188  1
        1   672  .     1     1     1     A    65    65   ILE     H      H    65      8.060      8.629     -0.569  1
        1   673  .     1     1     1     A    65    65   ILE    HA      H    65      4.350      4.623     -0.273  1
        1   683  .     1     1     1     A    65    65   ILE     C      C    65    176.960    173.835      3.125  1
        1   684  .     1     1     1     A    65    65   ILE    CA      C    65     59.300     59.810     -0.510  1
        1   685  .     1     1     1     A    65    65   ILE    CB      C    65     38.130     41.294     -3.164  1
        1   689  .     1     1     1     A    65    65   ILE     N      N    65    123.290    127.203     -3.913  1
        1   690  .     1     1     1     A    66    66   TYR     H      H    66      9.420      8.447      0.973  1
        1   691  .     1     1     1     A    66    66   TYR    HA      H    66      4.540      4.805     -0.265  1
        1   698  .     1     1     1     A    66    66   TYR     C      C    66    176.440    174.576      1.864  1
        1   699  .     1     1     1     A    66    66   TYR    CA      C    66     57.120     53.677      3.443  1
        1   700  .     1     1     1     A    66    66   TYR    CB      C    66     39.050     44.361     -5.311  1
        1   701  .     1     1     1     A    66    66   TYR     N      N    66    128.350    130.213     -1.863  1
        1   702  .     1     1     1     A    67    67   ASP     H      H    67      8.920      8.938     -0.018  1
        1   703  .     1     1     1     A    67    67   ASP    HA      H    67      4.180      5.037     -0.857  1
        1   706  .     1     1     1     A    67    67   ASP     C      C    67    177.290    174.875      2.415  1
        1   707  .     1     1     1     A    67    67   ASP    CA      C    67     57.950     56.120      1.830  1
        1   708  .     1     1     1     A    67    67   ASP    CB      C    67     40.000     42.138     -2.138  1
        1   709  .     1     1     1     A    67    67   ASP     N      N    67    124.760    124.559      0.201  1
        1   710  .     1     1     1     A    68    68   TYR     H      H    68      7.740      9.015     -1.275  1
        1   711  .     1     1     1     A    68    68   TYR    HA      H    68      5.210      4.530      0.680  1
        1   718  .     1     1     1     A    68    68   TYR     C      C    68    174.620    178.078     -3.458  1
        1   719  .     1     1     1     A    68    68   TYR    CA      C    68     57.480     55.022      2.458  1
        1   720  .     1     1     1     A    68    68   TYR    CB      C    68     41.990     31.338     10.652  1
        1   721  .     1     1     1     A    68    68   TYR     N      N    68    117.020    123.386     -6.366  1
        1   722  .     1     1     1     A    69    69   ILE     H      H    69      8.280      8.513     -0.233  1
        1   733  .     1     1     1     A    69    69   ILE     C      C    69    172.320    175.961     -3.641  1
        1   734  .     1     1     1     A    69    69   ILE    CA      C    69     61.720     46.989     14.731  1
        1   739  .     1     1     1     A    69    69   ILE     N      N    69    123.510    111.630     11.880  1
        1   740  .     1     1     1     A    70    70   LEU     H      H    70      7.910      8.131     -0.221  1
        1   741  .     1     1     1     A    70    70   LEU    HA      H    70      4.510      4.236      0.274  1
        1   751  .     1     1     1     A    70    70   LEU     C      C    70    175.220    175.763     -0.543  1
        1   752  .     1     1     1     A    70    70   LEU    CA      C    70     53.990     62.375     -8.385  1
        1   753  .     1     1     1     A    70    70   LEU    CB      C    70     43.840     63.032    -19.192  1
        1   757  .     1     1     1     A    70    70   LEU     N      N    70    128.130    119.726      8.404  1
        1   758  .     1     1     1     A    71    71   PHE     H      H    71      9.390      7.911      1.479  1
        1   759  .     1     1     1     A    71    71   PHE    HA      H    71      4.590      4.547      0.043  1
        1   765  .     1     1     1     A    71    71   PHE     C      C    71    175.200    175.931     -0.731  1
        1   766  .     1     1     1     A    71    71   PHE    CA      C    71     57.060     55.882      1.178  1
        1   767  .     1     1     1     A    71    71   PHE    CB      C    71     41.410     40.720      0.690  1
        1   768  .     1     1     1     A    71    71   PHE     N      N    71    124.630    116.403      8.227  1
        1   769  .     1     1     1     A    72    72   ARG     H      H    72      8.960      7.595      1.365  1
        1   770  .     1     1     1     A    72    72   ARG    HA      H    72      4.600      4.370      0.230  1
        1   777  .     1     1     1     A    72    72   ARG     C      C    72    178.680    175.495      3.185  1
        1   778  .     1     1     1     A    72    72   ARG    CA      C    72     55.480     60.718     -5.238  1
        1   779  .     1     1     1     A    72    72   ARG    CB      C    72     30.630     39.575     -8.945  1
        1   782  .     1     1     1     A    72    72   ARG     N      N    72    121.680    119.584      2.096  1
        1   783  .     1     1     1     A    73    73   GLY     H      H    73      8.880      8.812      0.068  1
        1   786  .     1     1     1     A    73    73   GLY     C      C    73    176.140    175.317      0.823  1
        1   787  .     1     1     1     A    73    73   GLY    CA      C    73     48.190     57.121     -8.931  1
        1   788  .     1     1     1     A    73    73   GLY     N      N    73    111.540    128.297    -16.757  1
        1   789  .     1     1     1     A    74    74   SER    HA      H    74      4.200      5.127     -0.927  1
        1   792  .     1     1     1     A    74    74   SER     C      C    74    174.700    173.526      1.174  1
        1   793  .     1     1     1     A    74    74   SER    CA      C    74     59.670     53.857      5.813  1
        1   794  .     1     1     1     A    74    74   SER    CB      C    74     62.840     44.682     18.158  1
        1   795  .     1     1     1     A    75    75   ASP     H      H    75      8.040      8.869     -0.829  1
        1   796  .     1     1     1     A    75    75   ASP    HA      H    75      4.920      5.012     -0.092  1
        1   799  .     1     1     1     A    75    75   ASP     C      C    75    175.420    172.979      2.441  1
        1   800  .     1     1     1     A    75    75   ASP    CA      C    75     54.940     59.224     -4.284  1
        1   801  .     1     1     1     A    75    75   ASP    CB      C    75     42.760     42.243      0.517  1
        1   802  .     1     1     1     A    75    75   ASP     N      N    75    120.420    124.014     -3.594  1
        1   803  .     1     1     1     A    76    76   ILE     H      H    76      7.320      8.555     -1.235  1
        1   804  .     1     1     1     A    76    76   ILE    HA      H    76      3.870      4.979     -1.109  1
        1   812  .     1     1     1     A    76    76   ILE     C      C    76    174.890    175.193     -0.303  1
        1   813  .     1     1     1     A    76    76   ILE    CA      C    76     62.510     54.005      8.505  1
        1   814  .     1     1     1     A    76    76   ILE    CB      C    76     39.690     34.164      5.526  1
        1   818  .     1     1     1     A    76    76   ILE     N      N    76    119.400    127.503     -8.103  1
        1   819  .     1     1     1     A    77    77   LYS     H      H    77      9.060      8.615      0.445  1
        1   820  .     1     1     1     A    77    77   LYS    HA      H    77      4.380      4.467     -0.087  1
        1   829  .     1     1     1     A    77    77   LYS     C      C    77    175.410    175.784     -0.374  1
        1   830  .     1     1     1     A    77    77   LYS    CA      C    77     57.530     61.875     -4.345  1
        1   831  .     1     1     1     A    77    77   LYS    CB      C    77     34.560     32.413      2.147  1
        1   835  .     1     1     1     A    77    77   LYS     N      N    77    127.270    123.235      4.035  1
        1   836  .     1     1     1     A    78    78   ASP     H      H    78      7.810      8.487     -0.677  1
        1   837  .     1     1     1     A    78    78   ASP    HA      H    78      4.780      4.434      0.346  1
        1   840  .     1     1     1     A    78    78   ASP     C      C    78    173.520    175.259     -1.739  1
        1   841  .     1     1     1     A    78    78   ASP    CA      C    78     54.340     61.876     -7.536  1
        1   842  .     1     1     1     A    78    78   ASP    CB      C    78     45.670     33.011     12.659  1
        1   843  .     1     1     1     A    78    78   ASP     N      N    78    118.000    127.665     -9.665  1
        1   844  .     1     1     1     A    79    79   ILE     H      H    79      8.180      8.831     -0.651  1
        1   845  .     1     1     1     A    79    79   ILE    HA      H    79      4.800      5.401     -0.601  1
        1   855  .     1     1     1     A    79    79   ILE     C      C    79    173.170    173.553     -0.383  1
        1   856  .     1     1     1     A    79    79   ILE    CA      C    79     60.610     52.172      8.438  1
        1   857  .     1     1     1     A    79    79   ILE    CB      C    79     41.130     40.342      0.788  1
        1   861  .     1     1     1     A    79    79   ILE     N      N    79    122.640    125.954     -3.314  1
        1   862  .     1     1     1     A    80    80   ARG     H      H    80      8.790      8.940     -0.150  1
        1   863  .     1     1     1     A    80    80   ARG    HA      H    80      4.740      5.297     -0.557  1
        1   869  .     1     1     1     A    80    80   ARG     C      C    80    174.310    173.968      0.342  1
        1   870  .     1     1     1     A    80    80   ARG    CA      C    80     54.150     51.845      2.305  1
        1   871  .     1     1     1     A    80    80   ARG    CB      C    80     33.240     40.085     -6.845  1
        1   874  .     1     1     1     A    80    80   ARG     N      N    80    124.730    123.172      1.558  1
        1   875  .     1     1     1     A    81    81   VAL     H      H    81      8.550      8.897     -0.347  1
        1   876  .     1     1     1     A    81    81   VAL    HA      H    81      4.320      5.211     -0.891  1
        1   884  .     1     1     1     A    81    81   VAL     C      C    81    176.090    173.477      2.613  1
        1   885  .     1     1     1     A    81    81   VAL    CA      C    81     62.300     55.094      7.206  1
        1   886  .     1     1     1     A    81    81   VAL    CB      C    81     32.480     33.095     -0.615  1
        1   889  .     1     1     1     A    81    81   VAL     N      N    81    122.390    125.333     -2.943  1
        1   890  .     1     1     1     A    82    82   VAL     H      H    82      8.300      8.314     -0.014  1
        1   891  .     1     1     1     A    82    82   VAL    HA      H    82      4.030      5.020     -0.990  1
        1   899  .     1     1     1     A    82    82   VAL     C      C    82    175.230    173.606      1.624  1
        1   900  .     1     1     1     A    82    82   VAL    CA      C    82     62.180     59.570      2.610  1
        1   901  .     1     1     1     A    82    82   VAL    CB      C    82     32.440     71.688    -39.248  1
        1   903  .     1     1     1     A    82    82   VAL     N      N    82    126.430    112.693     13.737  1
        1     3  .     2     1     1     A     1     1   GLY    CA      C     1     43.620     54.367    -10.747  1
        1     6  .     2     1     1     A     7     7   GLY     C      C     7    174.220    176.863     -2.643  1
        1     7  .     2     1     1     A     7     7   GLY    CA      C     7     45.470     56.769    -11.299  1
        1     8  .     2     1     1     A     8     8   GLY     H      H     8      7.970      8.675     -0.705  1
        1    11  .     2     1     1     A     8     8   GLY     C      C     8    173.470    178.017     -4.547  1
        1    12  .     2     1     1     A     8     8   GLY    CA      C     8     44.910     57.033    -12.123  1
        1    13  .     2     1     1     A     8     8   GLY     N      N     8    108.370    125.541    -17.171  1
        1    14  .     2     1     1     A     9     9   LEU     H      H     9      8.030      8.561     -0.531  1
        1    22  .     2     1     1     A     9     9   LEU     C      C     9    174.960    174.323      0.637  1
        1    23  .     2     1     1     A     9     9   LEU    CA      C     9     52.760     45.128      7.632  1
        1    28  .     2     1     1     A     9     9   LEU     N      N     9    122.210    112.680      9.530  1
        1    29  .     2     1     1     A    10    10   PRO    HA      H    10      4.480      4.421      0.059  1
        1    36  .     2     1     1     A    10    10   PRO    CA      C    10     61.600     59.371      2.229  1
        1    37  .     2     1     1     A    10    10   PRO    CB      C    10     31.930     63.559    -31.629  1
        1    40  .     2     1     1     A    11    11   GLU     H      H    11      8.140      8.421     -0.281  1
        1    41  .     2     1     1     A    11    11   GLU    HA      H    11      4.150      4.461     -0.311  1
        1    46  .     2     1     1     A    11    11   GLU     C      C    11    178.190    176.282      1.908  1
        1    47  .     2     1     1     A    11    11   GLU    CA      C    11     55.910     56.038     -0.128  1
        1    48  .     2     1     1     A    11    11   GLU    CB      C    11     30.430     32.779     -2.349  1
        1    50  .     2     1     1     A    11    11   GLU     N      N    11    115.960    122.315     -6.355  1
        1    51  .     2     1     1     A    12    12   LEU     H      H    12      8.650      8.776     -0.126  1
        1    52  .     2     1     1     A    12    12   LEU    HA      H    12      3.770      4.898     -1.128  1
        1    62  .     2     1     1     A    12    12   LEU     C      C    12    177.900    174.249      3.651  1
        1    63  .     2     1     1     A    12    12   LEU    CA      C    12     57.240     59.653     -2.413  1
        1    64  .     2     1     1     A    12    12   LEU    CB      C    12     40.910     41.199     -0.289  1
        1    68  .     2     1     1     A    12    12   LEU     N      N    12    123.450    126.415     -2.965  1
        1    69  .     2     1     1     A    13    13   GLY     H      H    13      9.240      8.858      0.382  1
        1    72  .     2     1     1     A    13    13   GLY     C      C    13    174.380    173.041      1.339  1
        1    73  .     2     1     1     A    13    13   GLY    CA      C    13     44.860     57.051    -12.191  1
        1    74  .     2     1     1     A    13    13   GLY     N      N    13    111.310    122.379    -11.069  1
        1    75  .     2     1     1     A    14    14   SER     H      H    14      7.800      8.981     -1.181  1
        1    76  .     2     1     1     A    14    14   SER    HA      H    14      4.340      4.932     -0.592  1
        1    79  .     2     1     1     A    14    14   SER     C      C    14    172.590    174.445     -1.855  1
        1    80  .     2     1     1     A    14    14   SER    CA      C    14     60.090     54.087      6.003  1
        1    81  .     2     1     1     A    14    14   SER    CB      C    14     63.890     46.029     17.861  1
        1    82  .     2     1     1     A    14    14   SER     N      N    14    116.280    126.592    -10.312  1
        1    83  .     2     1     1     A    15    15   LYS     H      H    15      8.900      9.141     -0.241  1
        1    84  .     2     1     1     A    15    15   LYS    HA      H    15      4.530      5.010     -0.480  1
        1    93  .     2     1     1     A    15    15   LYS     C      C    15    175.060    175.265     -0.205  1
        1    94  .     2     1     1     A    15    15   LYS    CA      C    15     56.940     59.965     -3.025  1
        1    95  .     2     1     1     A    15    15   LYS    CB      C    15     32.200     38.796     -6.596  1
        1    99  .     2     1     1     A    15    15   LYS     N      N    15    125.240    128.233     -2.993  1
        1   100  .     2     1     1     A    16    16   ILE     H      H    16      8.970      8.828      0.142  1
        1   101  .     2     1     1     A    16    16   ILE    HA      H    16      4.920      4.539      0.381  1
        1   111  .     2     1     1     A    16    16   ILE     C      C    16    174.380    175.594     -1.214  1
        1   112  .     2     1     1     A    16    16   ILE    CA      C    16     57.690     57.550      0.140  1
        1   113  .     2     1     1     A    16    16   ILE    CB      C    16     40.950     64.739    -23.789  1
        1   117  .     2     1     1     A    16    16   ILE     N      N    16    123.910    124.276     -0.366  1
        1   118  .     2     1     1     A    17    17   SER     H      H    17      8.690      8.812     -0.122  1
        1   119  .     2     1     1     A    17    17   SER    HA      H    17      5.500      3.975      1.525  1
        1   122  .     2     1     1     A    17    17   SER     C      C    17    173.600    177.396     -3.796  1
        1   123  .     2     1     1     A    17    17   SER    CA      C    17     56.000     58.674     -2.674  1
        1   124  .     2     1     1     A    17    17   SER    CB      C    17     64.240     32.480     31.760  1
        1   125  .     2     1     1     A    17    17   SER     N      N    17    117.310    124.978     -7.668  1
        1   126  .     2     1     1     A    18    18   LEU     H      H    18      9.400      7.732      1.668  1
        1   127  .     2     1     1     A    18    18   LEU    HA      H    18      5.140      4.386      0.754  1
        1   137  .     2     1     1     A    18    18   LEU     C      C    18    174.390    175.907     -1.517  1
        1   138  .     2     1     1     A    18    18   LEU    CA      C    18     53.920     51.565      2.355  1
        1   139  .     2     1     1     A    18    18   LEU    CB      C    18     46.780     18.561     28.219  1
        1   143  .     2     1     1     A    18    18   LEU     N      N    18    131.520    119.941     11.579  1
        1   144  .     2     1     1     A    19    19   ILE     H      H    19      8.850      7.894      0.956  1
        1   145  .     2     1     1     A    19    19   ILE    HA      H    19      5.130      4.215      0.915  1
        1   155  .     2     1     1     A    19    19   ILE     C      C    19    176.360    174.838      1.522  1
        1   156  .     2     1     1     A    19    19   ILE    CA      C    19     59.750     55.433      4.317  1
        1   157  .     2     1     1     A    19    19   ILE    CB      C    19     39.450     39.082      0.368  1
        1   161  .     2     1     1     A    19    19   ILE     N      N    19    124.330    113.949     10.381  1
        1   162  .     2     1     1     A    20    20   SER     H      H    20      9.380      7.303      2.077  1
        1   163  .     2     1     1     A    20    20   SER    HA      H    20      5.220      4.484      0.736  1
        1   166  .     2     1     1     A    20    20   SER     C      C    20    176.180    174.660      1.520  1
        1   167  .     2     1     1     A    20    20   SER    CA      C    20     56.970     60.097     -3.127  1
        1   168  .     2     1     1     A    20    20   SER    CB      C    20     67.030     39.239     27.791  1
        1   169  .     2     1     1     A    20    20   SER     N      N    20    125.370    119.236      6.134  1
        1   170  .     2     1     1     A    21    21   LYS     H      H    21      8.440      8.537     -0.097  1
        1   171  .     2     1     1     A    21    21   LYS    HA      H    21      3.960      4.893     -0.933  1
        1   180  .     2     1     1     A    21    21   LYS     C      C    21    176.170    174.662      1.508  1
        1   181  .     2     1     1     A    21    21   LYS    CA      C    21     58.940     54.569      4.371  1
        1   182  .     2     1     1     A    21    21   LYS    CB      C    21     31.920     32.278     -0.358  1
        1   186  .     2     1     1     A    21    21   LYS     N      N    21    119.390    127.297     -7.907  1
        1   187  .     2     1     1     A    22    22   ALA     H      H    22      7.680      9.143     -1.463  1
        1   188  .     2     1     1     A    22    22   ALA    HA      H    22      4.470      5.320     -0.850  1
        1   192  .     2     1     1     A    22    22   ALA     C      C    22    175.010    174.777      0.233  1
        1   193  .     2     1     1     A    22    22   ALA    CA      C    22     51.860     56.710     -4.850  1
        1   194  .     2     1     1     A    22    22   ALA    CB      C    22     18.630     41.880    -23.250  1
        1   195  .     2     1     1     A    22    22   ALA     N      N    22    121.330    126.118     -4.788  1
        1   196  .     2     1     1     A    23    23   ASP     H      H    23      8.330      9.145     -0.815  1
        1   197  .     2     1     1     A    23    23   ASP    HA      H    23      4.290      5.341     -1.051  1
        1   200  .     2     1     1     A    23    23   ASP     C      C    23    175.080    175.348     -0.268  1
        1   201  .     2     1     1     A    23    23   ASP    CA      C    23     56.590     55.307      1.283  1
        1   202  .     2     1     1     A    23    23   ASP    CB      C    23     38.310     33.824      4.486  1
        1   203  .     2     1     1     A    23    23   ASP     N      N    23    111.790    121.802    -10.012  1
        1   204  .     2     1     1     A    24    24   ILE     H      H    24      6.880      8.193     -1.313  1
        1   215  .     2     1     1     A    24    24   ILE     C      C    24    173.780    171.456      2.324  1
        1   216  .     2     1     1     A    24    24   ILE    CA      C    24     60.300     45.497     14.803  1
        1   221  .     2     1     1     A    24    24   ILE     N      N    24    119.710    111.456      8.254  1
        1   222  .     2     1     1     A    25    25   ARG     H      H    25      7.510      8.363     -0.853  1
        1   223  .     2     1     1     A    25    25   ARG    HA      H    25      5.580      4.470      1.110  1
        1   230  .     2     1     1     A    25    25   ARG     C      C    25    173.350    176.255     -2.905  1
        1   231  .     2     1     1     A    25    25   ARG    CA      C    25     53.890     55.650     -1.760  1
        1   232  .     2     1     1     A    25    25   ARG    CB      C    25     35.240     31.468      3.772  1
        1   235  .     2     1     1     A    25    25   ARG     N      N    25    126.850    120.318      6.532  1
        1   236  .     2     1     1     A    26    26   TYR     H      H    26      9.600      8.298      1.302  1
        1   237  .     2     1     1     A    26    26   TYR    HA      H    26      5.780      4.432      1.348  1
        1   244  .     2     1     1     A    26    26   TYR     C      C    26    175.850    176.180     -0.330  1
        1   245  .     2     1     1     A    26    26   TYR    CA      C    26     55.970     56.151     -0.181  1
        1   246  .     2     1     1     A    26    26   TYR    CB      C    26     41.720     42.163     -0.443  1
        1   247  .     2     1     1     A    26    26   TYR     N      N    26    125.100    126.298     -1.198  1
        1   248  .     2     1     1     A    27    27   GLU     H      H    27      9.000      8.703      0.297  1
        1   249  .     2     1     1     A    27    27   GLU    HA      H    27      5.880      4.553      1.327  1
        1   254  .     2     1     1     A    27    27   GLU     C      C    27    176.490    175.776      0.714  1
        1   255  .     2     1     1     A    27    27   GLU    CA      C    27     54.260     59.917     -5.657  1
        1   256  .     2     1     1     A    27    27   GLU    CB      C    27     34.420     40.503     -6.083  1
        1   258  .     2     1     1     A    27    27   GLU     N      N    27    118.160    127.956     -9.796  1
        1   259  .     2     1     1     A    28    28   GLY     H      H    28      8.570      7.730      0.840  1
        1   262  .     2     1     1     A    28    28   GLY     C      C    28    170.610    172.794     -2.184  1
        1   263  .     2     1     1     A    28    28   GLY    CA      C    28     45.880     60.780    -14.900  1
        1   264  .     2     1     1     A    28    28   GLY     N      N    28    108.990    109.748     -0.758  1
        1   265  .     2     1     1     A    29    29   ARG     H      H    29      8.940      8.731      0.209  1
        1   266  .     2     1     1     A    29    29   ARG    HA      H    29      5.010      4.956      0.054  1
        1   273  .     2     1     1     A    29    29   ARG     C      C    29    176.930    172.876      4.054  1
        1   274  .     2     1     1     A    29    29   ARG    CA      C    29     54.370     59.958     -5.588  1
        1   275  .     2     1     1     A    29    29   ARG    CB      C    29     31.340     35.759     -4.419  1
        1   278  .     2     1     1     A    29    29   ARG     N      N    29    120.180    120.398     -0.218  1
        1   279  .     2     1     1     A    30    30   LEU     H      H    30      9.000      8.754      0.246  1
        1   280  .     2     1     1     A    30    30   LEU    HA      H    30      4.220      5.223     -1.003  1
        1   290  .     2     1     1     A    30    30   LEU     C      C    30    175.500    174.997      0.503  1
        1   291  .     2     1     1     A    30    30   LEU    CA      C    30     56.890     50.552      6.338  1
        1   292  .     2     1     1     A    30    30   LEU    CB      C    30     41.640     42.336     -0.696  1
        1   296  .     2     1     1     A    30    30   LEU     N      N    30    124.310    127.819     -3.509  1
        1   298  .     2     1     1     A    31    31   TYR    HA      H    31      4.840      4.251      0.589  1
        1   305  .     2     1     1     A    31    31   TYR     C      C    31    174.520    178.007     -3.487  1
        1   306  .     2     1     1     A    31    31   TYR    CA      C    31     59.700     65.265     -5.565  1
        1   307  .     2     1     1     A    31    31   TYR    CB      C    31     40.800     31.940      8.860  1
        1   308  .     2     1     1     A    31    31   TYR     N      N    31    133.610    140.563     -6.953  1
        1   309  .     2     1     1     A    32    32   THR     H      H    32      7.620      8.280     -0.660  1
        1   310  .     2     1     1     A    32    32   THR    HA      H    32      4.470      4.159      0.311  1
        1   315  .     2     1     1     A    32    32   THR     C      C    32    172.370    177.354     -4.984  1
        1   316  .     2     1     1     A    32    32   THR    CA      C    32     61.150     58.382      2.768  1
        1   317  .     2     1     1     A    32    32   THR    CB      C    32     72.120     28.324     43.796  1
        1   319  .     2     1     1     A    32    32   THR     N      N    32    108.340    117.231     -8.891  1
        1   320  .     2     1     1     A    33    33   VAL     H      H    33      8.300      7.768      0.532  1
        1   321  .     2     1     1     A    33    33   VAL    HA      H    33      4.490      4.446      0.044  1
        1   329  .     2     1     1     A    33    33   VAL     C      C    33    174.020    175.578     -1.558  1
        1   330  .     2     1     1     A    33    33   VAL    CA      C    33     61.410     56.470      4.940  1
        1   331  .     2     1     1     A    33    33   VAL    CB      C    33     35.150     29.450      5.700  1
        1   334  .     2     1     1     A    33    33   VAL     N      N    33    120.440    115.909      4.531  1
        1   335  .     2     1     1     A    34    34   ASP     H      H    34      8.470      7.741      0.729  1
        1   336  .     2     1     1     A    34    34   ASP    HA      H    34      5.230      4.143      1.087  1
        1   339  .     2     1     1     A    34    34   ASP    CA      C    34     50.140     60.529    -10.389  1
        1   340  .     2     1     1     A    34    34   ASP    CB      C    34     42.070     26.029     16.041  1
        1   341  .     2     1     1     A    34    34   ASP     N      N    34    125.330    117.103      8.227  1
        1   342  .     2     1     1     A    35    35   PRO    HA      H    35      4.160      5.084     -0.924  1
        1   345  .     2     1     1     A    35    35   PRO    CA      C    35     63.880     59.724      4.156  1
        1   346  .     2     1     1     A    35    35   PRO    CB      C    35     32.350     72.406    -40.056  1
        1   349  .     2     1     1     A    36    36   GLN     H      H    36      8.130      8.643     -0.513  1
        1   350  .     2     1     1     A    36    36   GLN    HA      H    36      4.230      5.162     -0.932  1
        1   357  .     2     1     1     A    36    36   GLN     C      C    36    177.300    174.388      2.912  1
        1   358  .     2     1     1     A    36    36   GLN    CA      C    36     58.230     59.434     -1.204  1
        1   359  .     2     1     1     A    36    36   GLN    CB      C    36     28.690     42.495    -13.805  1
        1   361  .     2     1     1     A    36    36   GLN     N      N    36    118.160    117.413      0.747  1
        1   362  .     2     1     1     A    37    37   GLU     H      H    37      7.550      8.715     -1.165  1
        1   363  .     2     1     1     A    37    37   GLU    HA      H    37      4.110      5.176     -1.066  1
        1   368  .     2     1     1     A    37    37   GLU     C      C    37    175.900    175.822      0.078  1
        1   369  .     2     1     1     A    37    37   GLU    CA      C    37     55.730     50.542      5.188  1
        1   370  .     2     1     1     A    37    37   GLU    CB      C    37     29.940     22.303      7.637  1
        1   372  .     2     1     1     A    37    37   GLU     N      N    37    116.920    123.772     -6.852  1
        1   373  .     2     1     1     A    38    38   CYS     H      H    38      8.010      8.525     -0.515  1
        1   374  .     2     1     1     A    38    38   CYS    HA      H    38      4.010      5.146     -1.136  1
        1   377  .     2     1     1     A    38    38   CYS     C      C    38    173.750    176.052     -2.302  1
        1   378  .     2     1     1     A    38    38   CYS    CA      C    38     60.130     53.277      6.853  1
        1   379  .     2     1     1     A    38    38   CYS    CB      C    38     24.770     45.075    -20.305  1
        1   380  .     2     1     1     A    38    38   CYS     N      N    38    116.240    124.469     -8.229  1
        1   381  .     2     1     1     A    39    39   THR     H      H    39      7.850      8.744     -0.894  1
        1   382  .     2     1     1     A    39    39   THR    HA      H    39      5.080      5.011      0.069  1
        1   387  .     2     1     1     A    39    39   THR     C      C    39    173.560    174.167     -0.607  1
        1   388  .     2     1     1     A    39    39   THR    CA      C    39     59.440     56.005      3.435  1
        1   389  .     2     1     1     A    39    39   THR    CB      C    39     71.880     65.561      6.319  1
        1   391  .     2     1     1     A    39    39   THR     N      N    39    109.790    116.809     -7.019  1
        1   392  .     2     1     1     A    40    40   ILE     H      H    40      8.770      9.037     -0.267  1
        1   393  .     2     1     1     A    40    40   ILE    HA      H    40      4.770      4.196      0.574  1
        1   403  .     2     1     1     A    40    40   ILE     C      C    40    173.470    173.701     -0.231  1
        1   404  .     2     1     1     A    40    40   ILE    CA      C    40     59.630     58.923      0.707  1
        1   405  .     2     1     1     A    40    40   ILE    CB      C    40     41.890     60.757    -18.867  1
        1   409  .     2     1     1     A    40    40   ILE     N      N    40    118.250    118.030      0.220  1
        1   410  .     2     1     1     A    41    41   ALA     H      H    41      8.870      7.638      1.232  1
        1   411  .     2     1     1     A    41    41   ALA    HA      H    41      5.550      5.185      0.365  1
        1   415  .     2     1     1     A    41    41   ALA     C      C    41    176.060    174.300      1.760  1
        1   416  .     2     1     1     A    41    41   ALA    CA      C    41     50.180     59.660     -9.480  1
        1   417  .     2     1     1     A    41    41   ALA    CB      C    41     21.950     35.726    -13.776  1
        1   418  .     2     1     1     A    41    41   ALA     N      N    41    125.670    124.899      0.771  1
        1   419  .     2     1     1     A    42    42   LEU     H      H    42      8.690      8.965     -0.275  1
        1   420  .     2     1     1     A    42    42   LEU    HA      H    42      5.490      5.086      0.404  1
        1   430  .     2     1     1     A    42    42   LEU     C      C    42    174.490    174.804     -0.314  1
        1   431  .     2     1     1     A    42    42   LEU    CA      C    42     52.390     54.027     -1.637  1
        1   432  .     2     1     1     A    42    42   LEU    CB      C    42     46.190     33.705     12.485  1
        1   436  .     2     1     1     A    42    42   LEU     N      N    42    121.290    125.993     -4.703  1
        1   437  .     2     1     1     A    43    43   SER     H      H    43      9.530      8.544      0.986  1
        1   438  .     2     1     1     A    43    43   SER    HA      H    43      5.200      4.767      0.433  1
        1   441  .     2     1     1     A    43    43   SER     C      C    43    174.710    174.947     -0.237  1
        1   442  .     2     1     1     A    43    43   SER    CA      C    43     55.450     56.212     -0.762  1
        1   443  .     2     1     1     A    43    43   SER    CB      C    43     66.980     64.991      1.989  1
        1   444  .     2     1     1     A    43    43   SER     N      N    43    114.550    114.725     -0.175  1
        1   445  .     2     1     1     A    44    44   SER     H      H    44      7.900      8.787     -0.887  1
        1   446  .     2     1     1     A    44    44   SER    HA      H    44      3.780      4.475     -0.695  1
        1   449  .     2     1     1     A    44    44   SER     C      C    44    173.680    175.639     -1.959  1
        1   450  .     2     1     1     A    44    44   SER    CA      C    44     59.120     60.265     -1.145  1
        1   451  .     2     1     1     A    44    44   SER    CB      C    44     61.710     39.511     22.199  1
        1   452  .     2     1     1     A    44    44   SER     N      N    44    116.790    122.435     -5.645  1
        1   453  .     2     1     1     A    45    45   VAL     H      H    45      8.980      7.340      1.640  1
        1   462  .     2     1     1     A    45    45   VAL     C      C    45    175.300    173.289      2.011  1
        1   463  .     2     1     1     A    45    45   VAL    CA      C    45     60.790     45.516     15.274  1
        1   467  .     2     1     1     A    45    45   VAL     N      N    45    120.210    103.722     16.488  1
        1   468  .     2     1     1     A    46    46   ARG     H      H    46      9.060      8.308      0.752  1
        1   469  .     2     1     1     A    46    46   ARG    HA      H    46      4.990      4.652      0.338  1
        1   475  .     2     1     1     A    46    46   ARG     C      C    46    175.380    175.599     -0.219  1
        1   476  .     2     1     1     A    46    46   ARG    CA      C    46     53.950     61.430     -7.480  1
        1   477  .     2     1     1     A    46    46   ARG    CB      C    46     33.840     69.424    -35.584  1
        1   480  .     2     1     1     A    46    46   ARG     N      N    46    125.840    111.562     14.278  1
        1   481  .     2     1     1     A    47    47   SER     H      H    47      9.700      8.067      1.633  1
        1   482  .     2     1     1     A    47    47   SER    HA      H    47      4.860      3.949      0.911  1
        1   485  .     2     1     1     A    47    47   SER     C      C    47    175.720    178.058     -2.338  1
        1   486  .     2     1     1     A    47    47   SER    CA      C    47     55.880     59.314     -3.434  1
        1   487  .     2     1     1     A    47    47   SER    CB      C    47     64.620     29.574     35.046  1
        1   488  .     2     1     1     A    47    47   SER     N      N    47    117.510    123.042     -5.532  1
        1   489  .     2     1     1     A    48    48   PHE     H      H    48      9.370      8.232      1.138  1
        1   490  .     2     1     1     A    48    48   PHE    HA      H    48      4.310      4.389     -0.079  1
        1   495  .     2     1     1     A    48    48   PHE     C      C    48    175.210    178.231     -3.021  1
        1   496  .     2     1     1     A    48    48   PHE    CA      C    48     58.670     57.088      1.582  1
        1   497  .     2     1     1     A    48    48   PHE    CB      C    48     39.670     40.393     -0.723  1
        1   498  .     2     1     1     A    48    48   PHE     N      N    48    125.150    119.493      5.657  1
        1   499  .     2     1     1     A    49    49   GLY     H      H    49      7.580      7.647     -0.067  1
        1   502  .     2     1     1     A    49    49   GLY     C      C    49    174.010    175.469     -1.459  1
        1   503  .     2     1     1     A    49    49   GLY    CA      C    49     45.330     55.292     -9.962  1
        1   504  .     2     1     1     A    49    49   GLY     N      N    49    106.390    115.748     -9.358  1
        1   505  .     2     1     1     A    50    50   THR     H      H    50      8.650      7.318      1.332  1
        1   506  .     2     1     1     A    50    50   THR    HA      H    50      4.740      4.684      0.056  1
        1   511  .     2     1     1     A    50    50   THR     C      C    50    174.260    175.826     -1.566  1
        1   512  .     2     1     1     A    50    50   THR    CA      C    50     62.950     53.511      9.439  1
        1   513  .     2     1     1     A    50    50   THR    CB      C    50     69.480     41.771     27.709  1
        1   515  .     2     1     1     A    50    50   THR     N      N    50    111.940    120.750     -8.810  1
        1   516  .     2     1     1     A    51    51   GLU     H      H    51      9.030      8.724      0.306  1
        1   517  .     2     1     1     A    51    51   GLU    HA      H    51      3.760      4.577     -0.817  1
        1   522  .     2     1     1     A    51    51   GLU     C      C    51    175.610    176.371     -0.761  1
        1   523  .     2     1     1     A    51    51   GLU    CA      C    51     57.660     62.140     -4.480  1
        1   524  .     2     1     1     A    51    51   GLU    CB      C    51     28.270     69.703    -41.433  1
        1   526  .     2     1     1     A    51    51   GLU     N      N    51    118.330    116.584      1.746  1
        1   527  .     2     1     1     A    52    52   ASP     H      H    52      8.550      8.848     -0.298  1
        1   528  .     2     1     1     A    52    52   ASP    HA      H    52      4.680      4.296      0.384  1
        1   531  .     2     1     1     A    52    52   ASP     C      C    52    176.760    175.875      0.885  1
        1   532  .     2     1     1     A    52    52   ASP    CA      C    52     57.420     57.104      0.316  1
        1   533  .     2     1     1     A    52    52   ASP    CB      C    52     39.620     27.853     11.767  1
        1   534  .     2     1     1     A    52    52   ASP     N      N    52    121.880    121.192      0.688  1
        1   535  .     2     1     1     A    53    53   ARG     H      H    53      8.270      7.969      0.301  1
        1   536  .     2     1     1     A    53    53   ARG    HA      H    53      4.060      4.818     -0.758  1
        1   541  .     2     1     1     A    53    53   ARG     C      C    53    176.250    175.972      0.278  1
        1   542  .     2     1     1     A    53    53   ARG    CA      C    53     57.480     57.777     -0.297  1
        1   543  .     2     1     1     A    53    53   ARG    CB      C    53     29.690     41.145    -11.455  1
        1   546  .     2     1     1     A    53    53   ARG     N      N    53    121.360    120.494      0.866  1
        1   547  .     2     1     1     A    54    54   ASP     H      H    54      8.270      8.446     -0.176  1
        1   548  .     2     1     1     A    54    54   ASP    HA      H    54      4.550      4.483      0.067  1
        1   551  .     2     1     1     A    54    54   ASP     C      C    54    175.510    175.824     -0.314  1
        1   552  .     2     1     1     A    54    54   ASP    CA      C    54     54.200     56.676     -2.476  1
        1   553  .     2     1     1     A    54    54   ASP    CB      C    54     40.500     29.407     11.093  1
        1   554  .     2     1     1     A    54    54   ASP     N      N    54    121.730    121.333      0.397  1
        1   555  .     2     1     1     A    55    55   THR     H      H    55      7.790      8.807     -1.017  1
        1   556  .     2     1     1     A    55    55   THR    HA      H    55      4.450      4.722     -0.272  1
        1   561  .     2     1     1     A    55    55   THR     C      C    55    173.600    174.750     -1.150  1
        1   562  .     2     1     1     A    55    55   THR    CA      C    55     60.420     59.713      0.707  1
        1   563  .     2     1     1     A    55    55   THR    CB      C    55     68.920     41.399     27.521  1
        1   565  .     2     1     1     A    55    55   THR     N      N    55    117.800    124.267     -6.467  1
        1   566  .     2     1     1     A    56    56   GLN     H      H    56      8.380      8.693     -0.313  1
        1   567  .     2     1     1     A    56    56   GLN    HA      H    56      3.960      4.640     -0.680  1
        1   574  .     2     1     1     A    56    56   GLN     C      C    56    175.800    175.809     -0.009  1
        1   575  .     2     1     1     A    56    56   GLN    CA      C    56     57.940     50.634      7.306  1
        1   576  .     2     1     1     A    56    56   GLN    CB      C    56     28.970     18.469     10.501  1
        1   578  .     2     1     1     A    56    56   GLN     N      N    56    123.300    130.089     -6.789  1
        1   580  .     2     1     1     A    57    57   PHE    HA      H    57      4.720      4.638      0.082  1
        1   585  .     2     1     1     A    57    57   PHE     C      C    57    174.280    175.818     -1.538  1
        1   586  .     2     1     1     A    57    57   PHE    CA      C    57     56.140     62.577     -6.437  1
        1   587  .     2     1     1     A    57    57   PHE    CB      C    57     39.620     31.953      7.667  1
        1   588  .     2     1     1     A    57    57   PHE     N      N    57    118.730    136.650    -17.920  1
        1   589  .     2     1     1     A    58    58   GLN     H      H    58      8.320      8.742     -0.422  1
        1   590  .     2     1     1     A    58    58   GLN    HA      H    58      4.260      4.555     -0.295  1
        1   597  .     2     1     1     A    58    58   GLN     C      C    58    175.740    175.715      0.025  1
        1   598  .     2     1     1     A    58    58   GLN    CA      C    58     56.320     55.630      0.690  1
        1   599  .     2     1     1     A    58    58   GLN    CB      C    58     29.290     29.343     -0.053  1
        1   601  .     2     1     1     A    58    58   GLN     N      N    58    123.110    122.360      0.750  1
        1   602  .     2     1     1     A    59    59   ILE     H      H    59      8.520      8.705     -0.185  1
        1   603  .     2     1     1     A    59    59   ILE    HA      H    59      4.290      4.507     -0.217  1
        1   613  .     2     1     1     A    59    59   ILE     C      C    59    175.590    174.940      0.650  1
        1   614  .     2     1     1     A    59    59   ILE    CA      C    59     59.580     60.043     -0.463  1
        1   615  .     2     1     1     A    59    59   ILE    CB      C    59     40.210     64.175    -23.965  1
        1   619  .     2     1     1     A    59    59   ILE     N      N    59    125.180    119.874      5.306  1
        1   620  .     2     1     1     A    60    60   ALA     H      H    60      8.670      7.769      0.901  1
        1   621  .     2     1     1     A    60    60   ALA    HA      H    60      4.580      4.294      0.286  1
        1   625  .     2     1     1     A    60    60   ALA     C      C    60    178.760    174.960      3.800  1
        1   626  .     2     1     1     A    60    60   ALA    CA      C    60     51.260     56.764     -5.504  1
        1   627  .     2     1     1     A    60    60   ALA    CB      C    60     17.630     29.112    -11.482  1
        1   628  .     2     1     1     A    60    60   ALA     N      N    60    132.410    119.571     12.839  1
        1   629  .     2     1     1     A    61    61   PRO    HA      H    61      3.990      4.584     -0.594  1
        1   636  .     2     1     1     A    61    61   PRO    CA      C    61     62.950     60.012      2.938  1
        1   637  .     2     1     1     A    61    61   PRO    CB      C    61     32.340     39.885     -7.545  1
        1   640  .     2     1     1     A    62    62   GLN     H      H    62      7.580      8.603     -1.023  1
        1   641  .     2     1     1     A    62    62   GLN    HA      H    62      4.670      4.918     -0.248  1
        1   648  .     2     1     1     A    62    62   GLN     C      C    62    177.200    176.335      0.865  1
        1   649  .     2     1     1     A    62    62   GLN    CA      C    62     54.350     57.683     -3.333  1
        1   650  .     2     1     1     A    62    62   GLN    CB      C    62     31.390     38.975     -7.585  1
        1   652  .     2     1     1     A    62    62   GLN     N      N    62    118.800    125.616     -6.816  1
        1   653  .     2     1     1     A    63    63   SER    HA      H    63      4.220      4.407     -0.187  1
        1   656  .     2     1     1     A    63    63   SER     C      C    63    174.540    175.382     -0.842  1
        1   657  .     2     1     1     A    63    63   SER    CA      C    63     59.390     56.932      2.458  1
        1   658  .     2     1     1     A    63    63   SER    CB      C    63     63.780     40.998     22.782  1
        1   659  .     2     1     1     A    64    64   GLN     H      H    64      7.740      7.568      0.172  1
        1   660  .     2     1     1     A    64    64   GLN    HA      H    64      4.000      4.809     -0.809  1
        1   667  .     2     1     1     A    64    64   GLN     C      C    64    173.750    173.188      0.562  1
        1   668  .     2     1     1     A    64    64   GLN    CA      C    64     55.890     57.512     -1.622  1
        1   669  .     2     1     1     A    64    64   GLN    CB      C    64     29.270     41.341    -12.071  1
        1   671  .     2     1     1     A    64    64   GLN     N      N    64    121.730    117.542      4.188  1
        1   672  .     2     1     1     A    65    65   ILE     H      H    65      8.060      8.629     -0.569  1
        1   673  .     2     1     1     A    65    65   ILE    HA      H    65      4.350      4.623     -0.273  1
        1   683  .     2     1     1     A    65    65   ILE     C      C    65    176.960    173.835      3.125  1
        1   684  .     2     1     1     A    65    65   ILE    CA      C    65     59.300     59.810     -0.510  1
        1   685  .     2     1     1     A    65    65   ILE    CB      C    65     38.130     41.294     -3.164  1
        1   689  .     2     1     1     A    65    65   ILE     N      N    65    123.290    127.203     -3.913  1
        1   690  .     2     1     1     A    66    66   TYR     H      H    66      9.420      8.447      0.973  1
        1   691  .     2     1     1     A    66    66   TYR    HA      H    66      4.540      4.805     -0.265  1
        1   698  .     2     1     1     A    66    66   TYR     C      C    66    176.440    174.576      1.864  1
        1   699  .     2     1     1     A    66    66   TYR    CA      C    66     57.120     53.677      3.443  1
        1   700  .     2     1     1     A    66    66   TYR    CB      C    66     39.050     44.361     -5.311  1
        1   701  .     2     1     1     A    66    66   TYR     N      N    66    128.350    130.213     -1.863  1
        1   702  .     2     1     1     A    67    67   ASP     H      H    67      8.920      8.938     -0.018  1
        1   703  .     2     1     1     A    67    67   ASP    HA      H    67      4.180      5.037     -0.857  1
        1   706  .     2     1     1     A    67    67   ASP     C      C    67    177.290    174.875      2.415  1
        1   707  .     2     1     1     A    67    67   ASP    CA      C    67     57.950     56.120      1.830  1
        1   708  .     2     1     1     A    67    67   ASP    CB      C    67     40.000     42.138     -2.138  1
        1   709  .     2     1     1     A    67    67   ASP     N      N    67    124.760    124.559      0.201  1
        1   710  .     2     1     1     A    68    68   TYR     H      H    68      7.740      9.015     -1.275  1
        1   711  .     2     1     1     A    68    68   TYR    HA      H    68      5.210      4.530      0.680  1
        1   718  .     2     1     1     A    68    68   TYR     C      C    68    174.620    178.078     -3.458  1
        1   719  .     2     1     1     A    68    68   TYR    CA      C    68     57.480     55.022      2.458  1
        1   720  .     2     1     1     A    68    68   TYR    CB      C    68     41.990     31.338     10.652  1
        1   721  .     2     1     1     A    68    68   TYR     N      N    68    117.020    123.386     -6.366  1
        1   722  .     2     1     1     A    69    69   ILE     H      H    69      8.280      8.513     -0.233  1
        1   733  .     2     1     1     A    69    69   ILE     C      C    69    172.320    175.961     -3.641  1
        1   734  .     2     1     1     A    69    69   ILE    CA      C    69     61.720     46.989     14.731  1
        1   739  .     2     1     1     A    69    69   ILE     N      N    69    123.510    111.630     11.880  1
        1   740  .     2     1     1     A    70    70   LEU     H      H    70      7.910      8.131     -0.221  1
        1   741  .     2     1     1     A    70    70   LEU    HA      H    70      4.510      4.236      0.274  1
        1   751  .     2     1     1     A    70    70   LEU     C      C    70    175.220    175.763     -0.543  1
        1   752  .     2     1     1     A    70    70   LEU    CA      C    70     53.990     62.375     -8.385  1
        1   753  .     2     1     1     A    70    70   LEU    CB      C    70     43.840     63.032    -19.192  1
        1   757  .     2     1     1     A    70    70   LEU     N      N    70    128.130    119.726      8.404  1
        1   758  .     2     1     1     A    71    71   PHE     H      H    71      9.390      7.911      1.479  1
        1   759  .     2     1     1     A    71    71   PHE    HA      H    71      4.590      4.547      0.043  1
        1   765  .     2     1     1     A    71    71   PHE     C      C    71    175.200    175.931     -0.731  1
        1   766  .     2     1     1     A    71    71   PHE    CA      C    71     57.060     55.882      1.178  1
        1   767  .     2     1     1     A    71    71   PHE    CB      C    71     41.410     40.720      0.690  1
        1   768  .     2     1     1     A    71    71   PHE     N      N    71    124.630    116.403      8.227  1
        1   769  .     2     1     1     A    72    72   ARG     H      H    72      8.960      7.595      1.365  1
        1   770  .     2     1     1     A    72    72   ARG    HA      H    72      4.600      4.370      0.230  1
        1   777  .     2     1     1     A    72    72   ARG     C      C    72    178.680    175.495      3.185  1
        1   778  .     2     1     1     A    72    72   ARG    CA      C    72     55.480     60.718     -5.238  1
        1   779  .     2     1     1     A    72    72   ARG    CB      C    72     30.630     39.575     -8.945  1
        1   782  .     2     1     1     A    72    72   ARG     N      N    72    121.680    119.584      2.096  1
        1   783  .     2     1     1     A    73    73   GLY     H      H    73      8.880      8.812      0.068  1
        1   786  .     2     1     1     A    73    73   GLY     C      C    73    176.140    175.317      0.823  1
        1   787  .     2     1     1     A    73    73   GLY    CA      C    73     48.190     57.121     -8.931  1
        1   788  .     2     1     1     A    73    73   GLY     N      N    73    111.540    128.297    -16.757  1
        1   789  .     2     1     1     A    74    74   SER    HA      H    74      4.200      5.127     -0.927  1
        1   792  .     2     1     1     A    74    74   SER     C      C    74    174.700    173.526      1.174  1
        1   793  .     2     1     1     A    74    74   SER    CA      C    74     59.670     53.857      5.813  1
        1   794  .     2     1     1     A    74    74   SER    CB      C    74     62.840     44.682     18.158  1
        1   795  .     2     1     1     A    75    75   ASP     H      H    75      8.040      8.869     -0.829  1
        1   796  .     2     1     1     A    75    75   ASP    HA      H    75      4.920      5.012     -0.092  1
        1   799  .     2     1     1     A    75    75   ASP     C      C    75    175.420    172.979      2.441  1
        1   800  .     2     1     1     A    75    75   ASP    CA      C    75     54.940     59.224     -4.284  1
        1   801  .     2     1     1     A    75    75   ASP    CB      C    75     42.760     42.243      0.517  1
        1   802  .     2     1     1     A    75    75   ASP     N      N    75    120.420    124.014     -3.594  1
        1   803  .     2     1     1     A    76    76   ILE     H      H    76      7.320      8.555     -1.235  1
        1   804  .     2     1     1     A    76    76   ILE    HA      H    76      3.870      4.979     -1.109  1
        1   812  .     2     1     1     A    76    76   ILE     C      C    76    174.890    175.193     -0.303  1
        1   813  .     2     1     1     A    76    76   ILE    CA      C    76     62.510     54.005      8.505  1
        1   814  .     2     1     1     A    76    76   ILE    CB      C    76     39.690     34.164      5.526  1
        1   818  .     2     1     1     A    76    76   ILE     N      N    76    119.400    127.503     -8.103  1
        1   819  .     2     1     1     A    77    77   LYS     H      H    77      9.060      8.615      0.445  1
        1   820  .     2     1     1     A    77    77   LYS    HA      H    77      4.380      4.467     -0.087  1
        1   829  .     2     1     1     A    77    77   LYS     C      C    77    175.410    175.784     -0.374  1
        1   830  .     2     1     1     A    77    77   LYS    CA      C    77     57.530     61.875     -4.345  1
        1   831  .     2     1     1     A    77    77   LYS    CB      C    77     34.560     32.413      2.147  1
        1   835  .     2     1     1     A    77    77   LYS     N      N    77    127.270    123.235      4.035  1
        1   836  .     2     1     1     A    78    78   ASP     H      H    78      7.810      8.487     -0.677  1
        1   837  .     2     1     1     A    78    78   ASP    HA      H    78      4.780      4.434      0.346  1
        1   840  .     2     1     1     A    78    78   ASP     C      C    78    173.520    175.259     -1.739  1
        1   841  .     2     1     1     A    78    78   ASP    CA      C    78     54.340     61.876     -7.536  1
        1   842  .     2     1     1     A    78    78   ASP    CB      C    78     45.670     33.011     12.659  1
        1   843  .     2     1     1     A    78    78   ASP     N      N    78    118.000    127.665     -9.665  1
        1   844  .     2     1     1     A    79    79   ILE     H      H    79      8.180      8.831     -0.651  1
        1   845  .     2     1     1     A    79    79   ILE    HA      H    79      4.800      5.401     -0.601  1
        1   855  .     2     1     1     A    79    79   ILE     C      C    79    173.170    173.553     -0.383  1
        1   856  .     2     1     1     A    79    79   ILE    CA      C    79     60.610     52.172      8.438  1
        1   857  .     2     1     1     A    79    79   ILE    CB      C    79     41.130     40.342      0.788  1
        1   861  .     2     1     1     A    79    79   ILE     N      N    79    122.640    125.954     -3.314  1
        1   862  .     2     1     1     A    80    80   ARG     H      H    80      8.790      8.940     -0.150  1
        1   863  .     2     1     1     A    80    80   ARG    HA      H    80      4.740      5.297     -0.557  1
        1   869  .     2     1     1     A    80    80   ARG     C      C    80    174.310    173.968      0.342  1
        1   870  .     2     1     1     A    80    80   ARG    CA      C    80     54.150     51.845      2.305  1
        1   871  .     2     1     1     A    80    80   ARG    CB      C    80     33.240     40.085     -6.845  1
        1   874  .     2     1     1     A    80    80   ARG     N      N    80    124.730    123.172      1.558  1
        1   875  .     2     1     1     A    81    81   VAL     H      H    81      8.550      8.897     -0.347  1
        1   876  .     2     1     1     A    81    81   VAL    HA      H    81      4.320      5.211     -0.891  1
        1   884  .     2     1     1     A    81    81   VAL     C      C    81    176.090    173.477      2.613  1
        1   885  .     2     1     1     A    81    81   VAL    CA      C    81     62.300     55.094      7.206  1
        1   886  .     2     1     1     A    81    81   VAL    CB      C    81     32.480     33.095     -0.615  1
        1   889  .     2     1     1     A    81    81   VAL     N      N    81    122.390    125.333     -2.943  1
        1   890  .     2     1     1     A    82    82   VAL     H      H    82      8.300      8.314     -0.014  1
        1   891  .     2     1     1     A    82    82   VAL    HA      H    82      4.030      5.020     -0.990  1
        1   899  .     2     1     1     A    82    82   VAL     C      C    82    175.230    173.606      1.624  1
        1   900  .     2     1     1     A    82    82   VAL    CA      C    82     62.180     59.570      2.610  1
        1   901  .     2     1     1     A    82    82   VAL    CB      C    82     32.440     71.688    -39.248  1
        1   903  .     2     1     1     A    82    82   VAL     N      N    82    126.430    112.693     13.737  1
        1     3  .     3     1     1     A     1     1   GLY    CA      C     1     43.620     54.190    -10.570  1
        1     6  .     3     1     1     A     7     7   GLY     C      C     7    174.220    176.617     -2.397  1
        1     7  .     3     1     1     A     7     7   GLY    CA      C     7     45.470     56.980    -11.510  1
        1     8  .     3     1     1     A     8     8   GLY     H      H     8      7.970      8.658     -0.688  1
        1    11  .     3     1     1     A     8     8   GLY     C      C     8    173.470    177.993     -4.523  1
        1    12  .     3     1     1     A     8     8   GLY    CA      C     8     44.910     55.491    -10.581  1
        1    13  .     3     1     1     A     8     8   GLY     N      N     8    108.370    125.415    -17.045  1
        1    14  .     3     1     1     A     9     9   LEU     H      H     9      8.030      8.366     -0.336  1
        1    22  .     3     1     1     A     9     9   LEU     C      C     9    174.960    174.359      0.601  1
        1    23  .     3     1     1     A     9     9   LEU    CA      C     9     52.760     45.213      7.547  1
        1    28  .     3     1     1     A     9     9   LEU     N      N     9    122.210    111.839     10.371  1
        1    29  .     3     1     1     A    10    10   PRO    HA      H    10      4.480      4.404      0.076  1
        1    36  .     3     1     1     A    10    10   PRO    CA      C    10     61.600     59.351      2.249  1
        1    37  .     3     1     1     A    10    10   PRO    CB      C    10     31.930     63.563    -31.633  1
        1    40  .     3     1     1     A    11    11   GLU     H      H    11      8.140      8.408     -0.268  1
        1    41  .     3     1     1     A    11    11   GLU    HA      H    11      4.150      4.442     -0.292  1
        1    46  .     3     1     1     A    11    11   GLU     C      C    11    178.190    176.362      1.828  1
        1    47  .     3     1     1     A    11    11   GLU    CA      C    11     55.910     56.041     -0.131  1
        1    48  .     3     1     1     A    11    11   GLU    CB      C    11     30.430     32.825     -2.395  1
        1    50  .     3     1     1     A    11    11   GLU     N      N    11    115.960    122.790     -6.830  1
        1    51  .     3     1     1     A    12    12   LEU     H      H    12      8.650      8.682     -0.032  1
        1    52  .     3     1     1     A    12    12   LEU    HA      H    12      3.770      4.854     -1.084  1
        1    62  .     3     1     1     A    12    12   LEU     C      C    12    177.900    174.236      3.664  1
        1    63  .     3     1     1     A    12    12   LEU    CA      C    12     57.240     59.614     -2.374  1
        1    64  .     3     1     1     A    12    12   LEU    CB      C    12     40.910     41.236     -0.326  1
        1    68  .     3     1     1     A    12    12   LEU     N      N    12    123.450    126.284     -2.834  1
        1    69  .     3     1     1     A    13    13   GLY     H      H    13      9.240      8.778      0.462  1
        1    72  .     3     1     1     A    13    13   GLY     C      C    13    174.380    172.972      1.408  1
        1    73  .     3     1     1     A    13    13   GLY    CA      C    13     44.860     56.943    -12.083  1
        1    74  .     3     1     1     A    13    13   GLY     N      N    13    111.310    122.382    -11.072  1
        1    75  .     3     1     1     A    14    14   SER     H      H    14      7.800      8.849     -1.049  1
        1    76  .     3     1     1     A    14    14   SER    HA      H    14      4.340      4.919     -0.579  1
        1    79  .     3     1     1     A    14    14   SER     C      C    14    172.590    174.385     -1.795  1
        1    80  .     3     1     1     A    14    14   SER    CA      C    14     60.090     54.123      5.967  1
        1    81  .     3     1     1     A    14    14   SER    CB      C    14     63.890     46.063     17.827  1
        1    82  .     3     1     1     A    14    14   SER     N      N    14    116.280    126.554    -10.274  1
        1    83  .     3     1     1     A    15    15   LYS     H      H    15      8.900      9.131     -0.231  1
        1    84  .     3     1     1     A    15    15   LYS    HA      H    15      4.530      4.985     -0.455  1
        1    93  .     3     1     1     A    15    15   LYS     C      C    15    175.060    175.251     -0.191  1
        1    94  .     3     1     1     A    15    15   LYS    CA      C    15     56.940     59.928     -2.988  1
        1    95  .     3     1     1     A    15    15   LYS    CB      C    15     32.200     38.817     -6.617  1
        1    99  .     3     1     1     A    15    15   LYS     N      N    15    125.240    128.315     -3.075  1
        1   100  .     3     1     1     A    16    16   ILE     H      H    16      8.970      8.929      0.041  1
        1   101  .     3     1     1     A    16    16   ILE    HA      H    16      4.920      4.540      0.380  1
        1   111  .     3     1     1     A    16    16   ILE     C      C    16    174.380    175.587     -1.207  1
        1   112  .     3     1     1     A    16    16   ILE    CA      C    16     57.690     57.546      0.144  1
        1   113  .     3     1     1     A    16    16   ILE    CB      C    16     40.950     64.681    -23.731  1
        1   117  .     3     1     1     A    16    16   ILE     N      N    16    123.910    124.259     -0.349  1
        1   118  .     3     1     1     A    17    17   SER     H      H    17      8.690      8.807     -0.117  1
        1   119  .     3     1     1     A    17    17   SER    HA      H    17      5.500      3.956      1.544  1
        1   122  .     3     1     1     A    17    17   SER     C      C    17    173.600    177.394     -3.794  1
        1   123  .     3     1     1     A    17    17   SER    CA      C    17     56.000     58.668     -2.668  1
        1   124  .     3     1     1     A    17    17   SER    CB      C    17     64.240     32.481     31.759  1
        1   125  .     3     1     1     A    17    17   SER     N      N    17    117.310    124.977     -7.667  1
        1   126  .     3     1     1     A    18    18   LEU     H      H    18      9.400      7.727      1.673  1
        1   127  .     3     1     1     A    18    18   LEU    HA      H    18      5.140      4.382      0.758  1
        1   137  .     3     1     1     A    18    18   LEU     C      C    18    174.390    175.880     -1.490  1
        1   138  .     3     1     1     A    18    18   LEU    CA      C    18     53.920     51.560      2.360  1
        1   139  .     3     1     1     A    18    18   LEU    CB      C    18     46.780     18.556     28.224  1
        1   143  .     3     1     1     A    18    18   LEU     N      N    18    131.520    119.943     11.577  1
        1   144  .     3     1     1     A    19    19   ILE     H      H    19      8.850      7.882      0.968  1
        1   145  .     3     1     1     A    19    19   ILE    HA      H    19      5.130      4.209      0.921  1
        1   155  .     3     1     1     A    19    19   ILE     C      C    19    176.360    174.825      1.535  1
        1   156  .     3     1     1     A    19    19   ILE    CA      C    19     59.750     55.428      4.322  1
        1   157  .     3     1     1     A    19    19   ILE    CB      C    19     39.450     39.076      0.374  1
        1   161  .     3     1     1     A    19    19   ILE     N      N    19    124.330    113.945     10.385  1
        1   162  .     3     1     1     A    20    20   SER     H      H    20      9.380      7.290      2.090  1
        1   163  .     3     1     1     A    20    20   SER    HA      H    20      5.220      4.467      0.753  1
        1   166  .     3     1     1     A    20    20   SER     C      C    20    176.180    174.611      1.569  1
        1   167  .     3     1     1     A    20    20   SER    CA      C    20     56.970     60.072     -3.102  1
        1   168  .     3     1     1     A    20    20   SER    CB      C    20     67.030     39.212     27.818  1
        1   169  .     3     1     1     A    20    20   SER     N      N    20    125.370    119.215      6.155  1
        1   170  .     3     1     1     A    21    21   LYS     H      H    21      8.440      8.514     -0.074  1
        1   171  .     3     1     1     A    21    21   LYS    HA      H    21      3.960      4.877     -0.917  1
        1   180  .     3     1     1     A    21    21   LYS     C      C    21    176.170    174.631      1.539  1
        1   181  .     3     1     1     A    21    21   LYS    CA      C    21     58.940     54.547      4.393  1
        1   182  .     3     1     1     A    21    21   LYS    CB      C    21     31.920     32.227     -0.307  1
        1   186  .     3     1     1     A    21    21   LYS     N      N    21    119.390    127.283     -7.893  1
        1   187  .     3     1     1     A    22    22   ALA     H      H    22      7.680      9.061     -1.381  1
        1   188  .     3     1     1     A    22    22   ALA    HA      H    22      4.470      5.272     -0.802  1
        1   192  .     3     1     1     A    22    22   ALA     C      C    22    175.010    174.741      0.269  1
        1   193  .     3     1     1     A    22    22   ALA    CA      C    22     51.860     56.602     -4.742  1
        1   194  .     3     1     1     A    22    22   ALA    CB      C    22     18.630     41.797    -23.167  1
        1   195  .     3     1     1     A    22    22   ALA     N      N    22    121.330    126.082     -4.752  1
        1   196  .     3     1     1     A    23    23   ASP     H      H    23      8.330      9.096     -0.766  1
        1   197  .     3     1     1     A    23    23   ASP    HA      H    23      4.290      5.290     -1.000  1
        1   200  .     3     1     1     A    23    23   ASP     C      C    23    175.080    175.354     -0.274  1
        1   201  .     3     1     1     A    23    23   ASP    CA      C    23     56.590     55.239      1.351  1
        1   202  .     3     1     1     A    23    23   ASP    CB      C    23     38.310     33.799      4.511  1
        1   203  .     3     1     1     A    23    23   ASP     N      N    23    111.790    121.771     -9.981  1
        1   204  .     3     1     1     A    24    24   ILE     H      H    24      6.880      8.189     -1.309  1
        1   215  .     3     1     1     A    24    24   ILE     C      C    24    173.780    171.573      2.207  1
        1   216  .     3     1     1     A    24    24   ILE    CA      C    24     60.300     45.414     14.886  1
        1   221  .     3     1     1     A    24    24   ILE     N      N    24    119.710    111.816      7.894  1
        1   222  .     3     1     1     A    25    25   ARG     H      H    25      7.510      8.353     -0.843  1
        1   223  .     3     1     1     A    25    25   ARG    HA      H    25      5.580      4.460      1.120  1
        1   230  .     3     1     1     A    25    25   ARG     C      C    25    173.350    176.217     -2.867  1
        1   231  .     3     1     1     A    25    25   ARG    CA      C    25     53.890     55.615     -1.725  1
        1   232  .     3     1     1     A    25    25   ARG    CB      C    25     35.240     31.444      3.796  1
        1   235  .     3     1     1     A    25    25   ARG     N      N    25    126.850    120.161      6.689  1
        1   236  .     3     1     1     A    26    26   TYR     H      H    26      9.600      8.324      1.276  1
        1   237  .     3     1     1     A    26    26   TYR    HA      H    26      5.780      4.415      1.365  1
        1   244  .     3     1     1     A    26    26   TYR     C      C    26    175.850    176.084     -0.234  1
        1   245  .     3     1     1     A    26    26   TYR    CA      C    26     55.970     56.154     -0.184  1
        1   246  .     3     1     1     A    26    26   TYR    CB      C    26     41.720     42.194     -0.474  1
        1   247  .     3     1     1     A    26    26   TYR     N      N    26    125.100    126.230     -1.130  1
        1   248  .     3     1     1     A    27    27   GLU     H      H    27      9.000      8.664      0.336  1
        1   249  .     3     1     1     A    27    27   GLU    HA      H    27      5.880      4.565      1.315  1
        1   254  .     3     1     1     A    27    27   GLU     C      C    27    176.490    175.785      0.705  1
        1   255  .     3     1     1     A    27    27   GLU    CA      C    27     54.260     59.910     -5.650  1
        1   256  .     3     1     1     A    27    27   GLU    CB      C    27     34.420     40.584     -6.164  1
        1   258  .     3     1     1     A    27    27   GLU     N      N    27    118.160    127.803     -9.643  1
        1   259  .     3     1     1     A    28    28   GLY     H      H    28      8.570      7.784      0.786  1
        1   262  .     3     1     1     A    28    28   GLY     C      C    28    170.610    172.841     -2.231  1
        1   263  .     3     1     1     A    28    28   GLY    CA      C    28     45.880     60.816    -14.936  1
        1   264  .     3     1     1     A    28    28   GLY     N      N    28    108.990    109.736     -0.746  1
        1   265  .     3     1     1     A    29    29   ARG     H      H    29      8.940      8.753      0.187  1
        1   266  .     3     1     1     A    29    29   ARG    HA      H    29      5.010      4.922      0.088  1
        1   273  .     3     1     1     A    29    29   ARG     C      C    29    176.930    172.840      4.090  1
        1   274  .     3     1     1     A    29    29   ARG    CA      C    29     54.370     59.959     -5.589  1
        1   275  .     3     1     1     A    29    29   ARG    CB      C    29     31.340     35.743     -4.403  1
        1   278  .     3     1     1     A    29    29   ARG     N      N    29    120.180    120.496     -0.316  1
        1   279  .     3     1     1     A    30    30   LEU     H      H    30      9.000      8.741      0.259  1
        1   280  .     3     1     1     A    30    30   LEU    HA      H    30      4.220      5.220     -1.000  1
        1   290  .     3     1     1     A    30    30   LEU     C      C    30    175.500    174.991      0.509  1
        1   291  .     3     1     1     A    30    30   LEU    CA      C    30     56.890     50.635      6.255  1
        1   292  .     3     1     1     A    30    30   LEU    CB      C    30     41.640     42.300     -0.660  1
        1   296  .     3     1     1     A    30    30   LEU     N      N    30    124.310    127.815     -3.505  1
        1   298  .     3     1     1     A    31    31   TYR    HA      H    31      4.840      4.255      0.585  1
        1   305  .     3     1     1     A    31    31   TYR     C      C    31    174.520    178.001     -3.481  1
        1   306  .     3     1     1     A    31    31   TYR    CA      C    31     59.700     65.192     -5.492  1
        1   307  .     3     1     1     A    31    31   TYR    CB      C    31     40.800     31.963      8.837  1
        1   308  .     3     1     1     A    31    31   TYR     N      N    31    133.610    140.562     -6.952  1
        1   309  .     3     1     1     A    32    32   THR     H      H    32      7.620      8.282     -0.662  1
        1   310  .     3     1     1     A    32    32   THR    HA      H    32      4.470      4.151      0.319  1
        1   315  .     3     1     1     A    32    32   THR     C      C    32    172.370    177.450     -5.080  1
        1   316  .     3     1     1     A    32    32   THR    CA      C    32     61.150     58.529      2.621  1
        1   317  .     3     1     1     A    32    32   THR    CB      C    32     72.120     28.291     43.829  1
        1   319  .     3     1     1     A    32    32   THR     N      N    32    108.340    117.206     -8.866  1
        1   320  .     3     1     1     A    33    33   VAL     H      H    33      8.300      7.751      0.549  1
        1   321  .     3     1     1     A    33    33   VAL    HA      H    33      4.490      4.448      0.042  1
        1   329  .     3     1     1     A    33    33   VAL     C      C    33    174.020    175.578     -1.558  1
        1   330  .     3     1     1     A    33    33   VAL    CA      C    33     61.410     56.469      4.941  1
        1   331  .     3     1     1     A    33    33   VAL    CB      C    33     35.150     29.556      5.594  1
        1   334  .     3     1     1     A    33    33   VAL     N      N    33    120.440    115.870      4.570  1
        1   335  .     3     1     1     A    34    34   ASP     H      H    34      8.470      7.743      0.727  1
        1   336  .     3     1     1     A    34    34   ASP    HA      H    34      5.230      4.145      1.085  1
        1   339  .     3     1     1     A    34    34   ASP    CA      C    34     50.140     60.529    -10.389  1
        1   340  .     3     1     1     A    34    34   ASP    CB      C    34     42.070     26.034     16.036  1
        1   341  .     3     1     1     A    34    34   ASP     N      N    34    125.330    117.099      8.231  1
        1   342  .     3     1     1     A    35    35   PRO    HA      H    35      4.160      5.099     -0.939  1
        1   345  .     3     1     1     A    35    35   PRO    CA      C    35     63.880     59.785      4.095  1
        1   346  .     3     1     1     A    35    35   PRO    CB      C    35     32.350     72.616    -40.266  1
        1   349  .     3     1     1     A    36    36   GLN     H      H    36      8.130      8.656     -0.526  1
        1   350  .     3     1     1     A    36    36   GLN    HA      H    36      4.230      5.183     -0.953  1
        1   357  .     3     1     1     A    36    36   GLN     C      C    36    177.300    174.330      2.970  1
        1   358  .     3     1     1     A    36    36   GLN    CA      C    36     58.230     59.498     -1.268  1
        1   359  .     3     1     1     A    36    36   GLN    CB      C    36     28.690     42.556    -13.866  1
        1   361  .     3     1     1     A    36    36   GLN     N      N    36    118.160    118.044      0.116  1
        1   362  .     3     1     1     A    37    37   GLU     H      H    37      7.550      8.737     -1.187  1
        1   363  .     3     1     1     A    37    37   GLU    HA      H    37      4.110      5.187     -1.077  1
        1   368  .     3     1     1     A    37    37   GLU     C      C    37    175.900    175.826      0.074  1
        1   369  .     3     1     1     A    37    37   GLU    CA      C    37     55.730     50.600      5.130  1
        1   370  .     3     1     1     A    37    37   GLU    CB      C    37     29.940     22.324      7.616  1
        1   372  .     3     1     1     A    37    37   GLU     N      N    37    116.920    123.775     -6.855  1
        1   373  .     3     1     1     A    38    38   CYS     H      H    38      8.010      8.532     -0.522  1
        1   374  .     3     1     1     A    38    38   CYS    HA      H    38      4.010      5.138     -1.128  1
        1   377  .     3     1     1     A    38    38   CYS     C      C    38    173.750    176.056     -2.306  1
        1   378  .     3     1     1     A    38    38   CYS    CA      C    38     60.130     53.270      6.860  1
        1   379  .     3     1     1     A    38    38   CYS    CB      C    38     24.770     45.114    -20.344  1
        1   380  .     3     1     1     A    38    38   CYS     N      N    38    116.240    124.515     -8.275  1
        1   381  .     3     1     1     A    39    39   THR     H      H    39      7.850      8.694     -0.844  1
        1   382  .     3     1     1     A    39    39   THR    HA      H    39      5.080      4.984      0.096  1
        1   387  .     3     1     1     A    39    39   THR     C      C    39    173.560    174.157     -0.597  1
        1   388  .     3     1     1     A    39    39   THR    CA      C    39     59.440     56.017      3.423  1
        1   389  .     3     1     1     A    39    39   THR    CB      C    39     71.880     65.616      6.264  1
        1   391  .     3     1     1     A    39    39   THR     N      N    39    109.790    116.354     -6.564  1
        1   392  .     3     1     1     A    40    40   ILE     H      H    40      8.770      8.961     -0.191  1
        1   393  .     3     1     1     A    40    40   ILE    HA      H    40      4.770      4.200      0.570  1
        1   403  .     3     1     1     A    40    40   ILE     C      C    40    173.470    173.694     -0.224  1
        1   404  .     3     1     1     A    40    40   ILE    CA      C    40     59.630     58.921      0.709  1
        1   405  .     3     1     1     A    40    40   ILE    CB      C    40     41.890     60.754    -18.864  1
        1   409  .     3     1     1     A    40    40   ILE     N      N    40    118.250    117.902      0.348  1
        1   410  .     3     1     1     A    41    41   ALA     H      H    41      8.870      7.632      1.238  1
        1   411  .     3     1     1     A    41    41   ALA    HA      H    41      5.550      5.159      0.391  1
        1   415  .     3     1     1     A    41    41   ALA     C      C    41    176.060    174.252      1.808  1
        1   416  .     3     1     1     A    41    41   ALA    CA      C    41     50.180     59.626     -9.446  1
        1   417  .     3     1     1     A    41    41   ALA    CB      C    41     21.950     35.679    -13.729  1
        1   418  .     3     1     1     A    41    41   ALA     N      N    41    125.670    124.849      0.821  1
        1   419  .     3     1     1     A    42    42   LEU     H      H    42      8.690      9.003     -0.313  1
        1   420  .     3     1     1     A    42    42   LEU    HA      H    42      5.490      5.024      0.466  1
        1   430  .     3     1     1     A    42    42   LEU     C      C    42    174.490    174.682     -0.192  1
        1   431  .     3     1     1     A    42    42   LEU    CA      C    42     52.390     53.989     -1.599  1
        1   432  .     3     1     1     A    42    42   LEU    CB      C    42     46.190     33.713     12.477  1
        1   436  .     3     1     1     A    42    42   LEU     N      N    42    121.290    126.127     -4.837  1
        1   437  .     3     1     1     A    43    43   SER     H      H    43      9.530      8.437      1.093  1
        1   438  .     3     1     1     A    43    43   SER    HA      H    43      5.200      4.777      0.423  1
        1   441  .     3     1     1     A    43    43   SER     C      C    43    174.710    174.863     -0.153  1
        1   442  .     3     1     1     A    43    43   SER    CA      C    43     55.450     55.942     -0.492  1
        1   443  .     3     1     1     A    43    43   SER    CB      C    43     66.980     64.876      2.104  1
        1   444  .     3     1     1     A    43    43   SER     N      N    43    114.550    114.771     -0.221  1
        1   445  .     3     1     1     A    44    44   SER     H      H    44      7.900      8.709     -0.809  1
        1   446  .     3     1     1     A    44    44   SER    HA      H    44      3.780      4.457     -0.677  1
        1   449  .     3     1     1     A    44    44   SER     C      C    44    173.680    175.677     -1.997  1
        1   450  .     3     1     1     A    44    44   SER    CA      C    44     59.120     60.242     -1.122  1
        1   451  .     3     1     1     A    44    44   SER    CB      C    44     61.710     39.499     22.211  1
        1   452  .     3     1     1     A    44    44   SER     N      N    44    116.790    122.398     -5.608  1
        1   453  .     3     1     1     A    45    45   VAL     H      H    45      8.980      7.315      1.665  1
        1   462  .     3     1     1     A    45    45   VAL     C      C    45    175.300    173.284      2.016  1
        1   463  .     3     1     1     A    45    45   VAL    CA      C    45     60.790     45.508     15.282  1
        1   467  .     3     1     1     A    45    45   VAL     N      N    45    120.210    103.695     16.515  1
        1   468  .     3     1     1     A    46    46   ARG     H      H    46      9.060      8.297      0.763  1
        1   469  .     3     1     1     A    46    46   ARG    HA      H    46      4.990      4.640      0.350  1
        1   475  .     3     1     1     A    46    46   ARG     C      C    46    175.380    175.790     -0.410  1
        1   476  .     3     1     1     A    46    46   ARG    CA      C    46     53.950     61.417     -7.467  1
        1   477  .     3     1     1     A    46    46   ARG    CB      C    46     33.840     69.471    -35.631  1
        1   480  .     3     1     1     A    46    46   ARG     N      N    46    125.840    111.571     14.269  1
        1   481  .     3     1     1     A    47    47   SER     H      H    47      9.700      8.254      1.446  1
        1   482  .     3     1     1     A    47    47   SER    HA      H    47      4.860      3.985      0.875  1
        1   485  .     3     1     1     A    47    47   SER     C      C    47    175.720    179.265     -3.545  1
        1   486  .     3     1     1     A    47    47   SER    CA      C    47     55.880     60.377     -4.497  1
        1   487  .     3     1     1     A    47    47   SER    CB      C    47     64.620     29.126     35.494  1
        1   488  .     3     1     1     A    47    47   SER     N      N    47    117.510    123.092     -5.582  1
        1   489  .     3     1     1     A    48    48   PHE     H      H    48      9.370      8.228      1.142  1
        1   490  .     3     1     1     A    48    48   PHE    HA      H    48      4.310      4.386     -0.076  1
        1   495  .     3     1     1     A    48    48   PHE     C      C    48    175.210    178.226     -3.016  1
        1   496  .     3     1     1     A    48    48   PHE    CA      C    48     58.670     57.083      1.587  1
        1   497  .     3     1     1     A    48    48   PHE    CB      C    48     39.670     40.388     -0.718  1
        1   498  .     3     1     1     A    48    48   PHE     N      N    48    125.150    119.358      5.792  1
        1   499  .     3     1     1     A    49    49   GLY     H      H    49      7.580      7.641     -0.061  1
        1   502  .     3     1     1     A    49    49   GLY     C      C    49    174.010    175.411     -1.401  1
        1   503  .     3     1     1     A    49    49   GLY    CA      C    49     45.330     55.288     -9.958  1
        1   504  .     3     1     1     A    49    49   GLY     N      N    49    106.390    115.745     -9.355  1
        1   505  .     3     1     1     A    50    50   THR     H      H    50      8.650      7.298      1.352  1
        1   506  .     3     1     1     A    50    50   THR    HA      H    50      4.740      4.678      0.062  1
        1   511  .     3     1     1     A    50    50   THR     C      C    50    174.260    175.824     -1.564  1
        1   512  .     3     1     1     A    50    50   THR    CA      C    50     62.950     53.517      9.433  1
        1   513  .     3     1     1     A    50    50   THR    CB      C    50     69.480     41.795     27.685  1
        1   515  .     3     1     1     A    50    50   THR     N      N    50    111.940    120.746     -8.806  1
        1   516  .     3     1     1     A    51    51   GLU     H      H    51      9.030      8.719      0.311  1
        1   517  .     3     1     1     A    51    51   GLU    HA      H    51      3.760      4.560     -0.800  1
        1   522  .     3     1     1     A    51    51   GLU     C      C    51    175.610    176.353     -0.743  1
        1   523  .     3     1     1     A    51    51   GLU    CA      C    51     57.660     62.128     -4.468  1
        1   524  .     3     1     1     A    51    51   GLU    CB      C    51     28.270     69.686    -41.416  1
        1   526  .     3     1     1     A    51    51   GLU     N      N    51    118.330    116.579      1.751  1
        1   527  .     3     1     1     A    52    52   ASP     H      H    52      8.550      8.822     -0.272  1
        1   528  .     3     1     1     A    52    52   ASP    HA      H    52      4.680      4.301      0.379  1
        1   531  .     3     1     1     A    52    52   ASP     C      C    52    176.760    175.815      0.945  1
        1   532  .     3     1     1     A    52    52   ASP    CA      C    52     57.420     57.044      0.376  1
        1   533  .     3     1     1     A    52    52   ASP    CB      C    52     39.620     27.876     11.744  1
        1   534  .     3     1     1     A    52    52   ASP     N      N    52    121.880    121.016      0.864  1
        1   535  .     3     1     1     A    53    53   ARG     H      H    53      8.270      7.907      0.363  1
        1   536  .     3     1     1     A    53    53   ARG    HA      H    53      4.060      4.840     -0.780  1
        1   541  .     3     1     1     A    53    53   ARG     C      C    53    176.250    175.409      0.841  1
        1   542  .     3     1     1     A    53    53   ARG    CA      C    53     57.480     57.931     -0.451  1
        1   543  .     3     1     1     A    53    53   ARG    CB      C    53     29.690     41.332    -11.642  1
        1   546  .     3     1     1     A    53    53   ARG     N      N    53    121.360    120.410      0.950  1
        1   547  .     3     1     1     A    54    54   ASP     H      H    54      8.270      8.564     -0.294  1
        1   548  .     3     1     1     A    54    54   ASP    HA      H    54      4.550      4.620     -0.070  1
        1   551  .     3     1     1     A    54    54   ASP     C      C    54    175.510    174.891      0.619  1
        1   552  .     3     1     1     A    54    54   ASP    CA      C    54     54.200     55.861     -1.661  1
        1   553  .     3     1     1     A    54    54   ASP    CB      C    54     40.500     29.750     10.750  1
        1   554  .     3     1     1     A    54    54   ASP     N      N    54    121.730    121.779     -0.049  1
        1   555  .     3     1     1     A    55    55   THR     H      H    55      7.790      8.962     -1.172  1
        1   556  .     3     1     1     A    55    55   THR    HA      H    55      4.450      4.749     -0.299  1
        1   561  .     3     1     1     A    55    55   THR     C      C    55    173.600    174.700     -1.100  1
        1   562  .     3     1     1     A    55    55   THR    CA      C    55     60.420     59.868      0.552  1
        1   563  .     3     1     1     A    55    55   THR    CB      C    55     68.920     40.795     28.125  1
        1   565  .     3     1     1     A    55    55   THR     N      N    55    117.800    127.488     -9.688  1
        1   566  .     3     1     1     A    56    56   GLN     H      H    56      8.380      8.778     -0.398  1
        1   567  .     3     1     1     A    56    56   GLN    HA      H    56      3.960      4.673     -0.713  1
        1   574  .     3     1     1     A    56    56   GLN     C      C    56    175.800    175.744      0.056  1
        1   575  .     3     1     1     A    56    56   GLN    CA      C    56     57.940     50.513      7.427  1
        1   576  .     3     1     1     A    56    56   GLN    CB      C    56     28.970     18.527     10.443  1
        1   578  .     3     1     1     A    56    56   GLN     N      N    56    123.300    130.155     -6.855  1
        1   580  .     3     1     1     A    57    57   PHE    HA      H    57      4.720      4.625      0.095  1
        1   585  .     3     1     1     A    57    57   PHE     C      C    57    174.280    175.856     -1.576  1
        1   586  .     3     1     1     A    57    57   PHE    CA      C    57     56.140     62.553     -6.413  1
        1   587  .     3     1     1     A    57    57   PHE    CB      C    57     39.620     31.957      7.663  1
        1   588  .     3     1     1     A    57    57   PHE     N      N    57    118.730    136.214    -17.484  1
        1   589  .     3     1     1     A    58    58   GLN     H      H    58      8.320      8.764     -0.444  1
        1   590  .     3     1     1     A    58    58   GLN    HA      H    58      4.260      4.641     -0.381  1
        1   597  .     3     1     1     A    58    58   GLN     C      C    58    175.740    176.021     -0.281  1
        1   598  .     3     1     1     A    58    58   GLN    CA      C    58     56.320     55.694      0.626  1
        1   599  .     3     1     1     A    58    58   GLN    CB      C    58     29.290     29.704     -0.414  1
        1   601  .     3     1     1     A    58    58   GLN     N      N    58    123.110    121.969      1.141  1
        1   602  .     3     1     1     A    59    59   ILE     H      H    59      8.520      8.921     -0.401  1
        1   603  .     3     1     1     A    59    59   ILE    HA      H    59      4.290      4.442     -0.152  1
        1   613  .     3     1     1     A    59    59   ILE     C      C    59    175.590    174.654      0.936  1
        1   614  .     3     1     1     A    59    59   ILE    CA      C    59     59.580     60.065     -0.485  1
        1   615  .     3     1     1     A    59    59   ILE    CB      C    59     40.210     64.218    -24.008  1
        1   619  .     3     1     1     A    59    59   ILE     N      N    59    125.180    120.669      4.511  1
        1   620  .     3     1     1     A    60    60   ALA     H      H    60      8.670      7.808      0.862  1
        1   621  .     3     1     1     A    60    60   ALA    HA      H    60      4.580      4.151      0.429  1
        1   625  .     3     1     1     A    60    60   ALA     C      C    60    178.760    175.626      3.134  1
        1   626  .     3     1     1     A    60    60   ALA    CA      C    60     51.260     56.151     -4.891  1
        1   627  .     3     1     1     A    60    60   ALA    CB      C    60     17.630     28.891    -11.261  1
        1   628  .     3     1     1     A    60    60   ALA     N      N    60    132.410    120.315     12.095  1
        1   629  .     3     1     1     A    61    61   PRO    HA      H    61      3.990      4.764     -0.774  1
        1   636  .     3     1     1     A    61    61   PRO    CA      C    61     62.950     60.200      2.750  1
        1   637  .     3     1     1     A    61    61   PRO    CB      C    61     32.340     39.961     -7.621  1
        1   640  .     3     1     1     A    62    62   GLN     H      H    62      7.580      8.825     -1.245  1
        1   641  .     3     1     1     A    62    62   GLN    HA      H    62      4.670      4.913     -0.243  1
        1   648  .     3     1     1     A    62    62   GLN     C      C    62    177.200    175.857      1.343  1
        1   649  .     3     1     1     A    62    62   GLN    CA      C    62     54.350     57.668     -3.318  1
        1   650  .     3     1     1     A    62    62   GLN    CB      C    62     31.390     38.925     -7.535  1
        1   652  .     3     1     1     A    62    62   GLN     N      N    62    118.800    125.577     -6.777  1
        1   653  .     3     1     1     A    63    63   SER    HA      H    63      4.220      4.419     -0.199  1
        1   656  .     3     1     1     A    63    63   SER     C      C    63    174.540    175.785     -1.245  1
        1   657  .     3     1     1     A    63    63   SER    CA      C    63     59.390     57.161      2.229  1
        1   658  .     3     1     1     A    63    63   SER    CB      C    63     63.780     40.989     22.791  1
        1   659  .     3     1     1     A    64    64   GLN     H      H    64      7.740      7.563      0.177  1
        1   660  .     3     1     1     A    64    64   GLN    HA      H    64      4.000      4.819     -0.819  1
        1   667  .     3     1     1     A    64    64   GLN     C      C    64    173.750    173.230      0.520  1
        1   668  .     3     1     1     A    64    64   GLN    CA      C    64     55.890     57.532     -1.642  1
        1   669  .     3     1     1     A    64    64   GLN    CB      C    64     29.270     41.416    -12.146  1
        1   671  .     3     1     1     A    64    64   GLN     N      N    64    121.730    116.387      5.343  1
        1   672  .     3     1     1     A    65    65   ILE     H      H    65      8.060      8.676     -0.616  1
        1   673  .     3     1     1     A    65    65   ILE    HA      H    65      4.350      4.671     -0.321  1
        1   683  .     3     1     1     A    65    65   ILE     C      C    65    176.960    173.836      3.124  1
        1   684  .     3     1     1     A    65    65   ILE    CA      C    65     59.300     59.865     -0.565  1
        1   685  .     3     1     1     A    65    65   ILE    CB      C    65     38.130     41.377     -3.247  1
        1   689  .     3     1     1     A    65    65   ILE     N      N    65    123.290    127.255     -3.965  1
        1   690  .     3     1     1     A    66    66   TYR     H      H    66      9.420      8.497      0.923  1
        1   691  .     3     1     1     A    66    66   TYR    HA      H    66      4.540      4.819     -0.279  1
        1   698  .     3     1     1     A    66    66   TYR     C      C    66    176.440    174.480      1.960  1
        1   699  .     3     1     1     A    66    66   TYR    CA      C    66     57.120     53.708      3.412  1
        1   700  .     3     1     1     A    66    66   TYR    CB      C    66     39.050     44.388     -5.338  1
        1   701  .     3     1     1     A    66    66   TYR     N      N    66    128.350    130.251     -1.901  1
        1   702  .     3     1     1     A    67    67   ASP     H      H    67      8.920      9.008     -0.088  1
        1   703  .     3     1     1     A    67    67   ASP    HA      H    67      4.180      5.057     -0.877  1
        1   706  .     3     1     1     A    67    67   ASP     C      C    67    177.290    174.974      2.316  1
        1   707  .     3     1     1     A    67    67   ASP    CA      C    67     57.950     56.187      1.763  1
        1   708  .     3     1     1     A    67    67   ASP    CB      C    67     40.000     42.253     -2.253  1
        1   709  .     3     1     1     A    67    67   ASP     N      N    67    124.760    124.739      0.021  1
        1   710  .     3     1     1     A    68    68   TYR     H      H    68      7.740      9.066     -1.326  1
        1   711  .     3     1     1     A    68    68   TYR    HA      H    68      5.210      4.537      0.673  1
        1   718  .     3     1     1     A    68    68   TYR     C      C    68    174.620    177.924     -3.304  1
        1   719  .     3     1     1     A    68    68   TYR    CA      C    68     57.480     55.118      2.362  1
        1   720  .     3     1     1     A    68    68   TYR    CB      C    68     41.990     31.581     10.409  1
        1   721  .     3     1     1     A    68    68   TYR     N      N    68    117.020    123.594     -6.574  1
        1   722  .     3     1     1     A    69    69   ILE     H      H    69      8.280      8.552     -0.272  1
        1   733  .     3     1     1     A    69    69   ILE     C      C    69    172.320    175.893     -3.573  1
        1   734  .     3     1     1     A    69    69   ILE    CA      C    69     61.720     47.032     14.688  1
        1   739  .     3     1     1     A    69    69   ILE     N      N    69    123.510    111.405     12.105  1
        1   740  .     3     1     1     A    70    70   LEU     H      H    70      7.910      8.304     -0.394  1
        1   741  .     3     1     1     A    70    70   LEU    HA      H    70      4.510      4.159      0.351  1
        1   751  .     3     1     1     A    70    70   LEU     C      C    70    175.220    176.389     -1.169  1
        1   752  .     3     1     1     A    70    70   LEU    CA      C    70     53.990     61.283     -7.293  1
        1   753  .     3     1     1     A    70    70   LEU    CB      C    70     43.840     62.877    -19.037  1
        1   757  .     3     1     1     A    70    70   LEU     N      N    70    128.130    116.907     11.223  1
        1   758  .     3     1     1     A    71    71   PHE     H      H    71      9.390      7.916      1.474  1
        1   759  .     3     1     1     A    71    71   PHE    HA      H    71      4.590      4.554      0.036  1
        1   765  .     3     1     1     A    71    71   PHE     C      C    71    175.200    175.997     -0.797  1
        1   766  .     3     1     1     A    71    71   PHE    CA      C    71     57.060     55.866      1.194  1
        1   767  .     3     1     1     A    71    71   PHE    CB      C    71     41.410     40.716      0.694  1
        1   768  .     3     1     1     A    71    71   PHE     N      N    71    124.630    116.278      8.352  1
        1   769  .     3     1     1     A    72    72   ARG     H      H    72      8.960      7.608      1.352  1
        1   770  .     3     1     1     A    72    72   ARG    HA      H    72      4.600      4.311      0.289  1
        1   777  .     3     1     1     A    72    72   ARG     C      C    72    178.680    175.544      3.136  1
        1   778  .     3     1     1     A    72    72   ARG    CA      C    72     55.480     60.678     -5.198  1
        1   779  .     3     1     1     A    72    72   ARG    CB      C    72     30.630     39.521     -8.891  1
        1   782  .     3     1     1     A    72    72   ARG     N      N    72    121.680    119.925      1.755  1
        1   783  .     3     1     1     A    73    73   GLY     H      H    73      8.880      8.825      0.055  1
        1   786  .     3     1     1     A    73    73   GLY     C      C    73    176.140    175.326      0.814  1
        1   787  .     3     1     1     A    73    73   GLY    CA      C    73     48.190     57.099     -8.909  1
        1   788  .     3     1     1     A    73    73   GLY     N      N    73    111.540    128.076    -16.536  1
        1   789  .     3     1     1     A    74    74   SER    HA      H    74      4.200      5.112     -0.912  1
        1   792  .     3     1     1     A    74    74   SER     C      C    74    174.700    173.547      1.153  1
        1   793  .     3     1     1     A    74    74   SER    CA      C    74     59.670     53.896      5.774  1
        1   794  .     3     1     1     A    74    74   SER    CB      C    74     62.840     44.615     18.225  1
        1   795  .     3     1     1     A    75    75   ASP     H      H    75      8.040      8.949     -0.909  1
        1   796  .     3     1     1     A    75    75   ASP    HA      H    75      4.920      5.007     -0.087  1
        1   799  .     3     1     1     A    75    75   ASP     C      C    75    175.420    173.185      2.235  1
        1   800  .     3     1     1     A    75    75   ASP    CA      C    75     54.940     59.151     -4.211  1
        1   801  .     3     1     1     A    75    75   ASP    CB      C    75     42.760     42.282      0.478  1
        1   802  .     3     1     1     A    75    75   ASP     N      N    75    120.420    124.506     -4.086  1
        1   803  .     3     1     1     A    76    76   ILE     H      H    76      7.320      8.618     -1.298  1
        1   804  .     3     1     1     A    76    76   ILE    HA      H    76      3.870      5.071     -1.201  1
        1   812  .     3     1     1     A    76    76   ILE     C      C    76    174.890    175.253     -0.363  1
        1   813  .     3     1     1     A    76    76   ILE    CA      C    76     62.510     54.098      8.412  1
        1   814  .     3     1     1     A    76    76   ILE    CB      C    76     39.690     33.793      5.897  1
        1   818  .     3     1     1     A    76    76   ILE     N      N    76    119.400    127.524     -8.124  1
        1   819  .     3     1     1     A    77    77   LYS     H      H    77      9.060      8.708      0.352  1
        1   820  .     3     1     1     A    77    77   LYS    HA      H    77      4.380      4.467     -0.087  1
        1   829  .     3     1     1     A    77    77   LYS     C      C    77    175.410    175.684     -0.274  1
        1   830  .     3     1     1     A    77    77   LYS    CA      C    77     57.530     62.019     -4.489  1
        1   831  .     3     1     1     A    77    77   LYS    CB      C    77     34.560     32.659      1.901  1
        1   835  .     3     1     1     A    77    77   LYS     N      N    77    127.270    123.224      4.046  1
        1   836  .     3     1     1     A    78    78   ASP     H      H    78      7.810      8.475     -0.665  1
        1   837  .     3     1     1     A    78    78   ASP    HA      H    78      4.780      4.465      0.315  1
        1   840  .     3     1     1     A    78    78   ASP     C      C    78    173.520    175.480     -1.960  1
        1   841  .     3     1     1     A    78    78   ASP    CA      C    78     54.340     61.888     -7.548  1
        1   842  .     3     1     1     A    78    78   ASP    CB      C    78     45.670     32.300     13.370  1
        1   843  .     3     1     1     A    78    78   ASP     N      N    78    118.000    127.632     -9.632  1
        1   844  .     3     1     1     A    79    79   ILE     H      H    79      8.180      9.113     -0.933  1
        1   845  .     3     1     1     A    79    79   ILE    HA      H    79      4.800      5.303     -0.503  1
        1   855  .     3     1     1     A    79    79   ILE     C      C    79    173.170    174.006     -0.836  1
        1   856  .     3     1     1     A    79    79   ILE    CA      C    79     60.610     51.666      8.944  1
        1   857  .     3     1     1     A    79    79   ILE    CB      C    79     41.130     41.988     -0.858  1
        1   861  .     3     1     1     A    79    79   ILE     N      N    79    122.640    125.773     -3.133  1
        1   862  .     3     1     1     A    80    80   ARG     H      H    80      8.790      8.622      0.168  1
        1   863  .     3     1     1     A    80    80   ARG    HA      H    80      4.740      5.570     -0.830  1
        1   869  .     3     1     1     A    80    80   ARG     C      C    80    174.310    174.169      0.141  1
        1   870  .     3     1     1     A    80    80   ARG    CA      C    80     54.150     51.656      2.494  1
        1   871  .     3     1     1     A    80    80   ARG    CB      C    80     33.240     40.792     -7.552  1
        1   874  .     3     1     1     A    80    80   ARG     N      N    80    124.730    121.111      3.619  1
        1   875  .     3     1     1     A    81    81   VAL     H      H    81      8.550      9.070     -0.520  1
        1   876  .     3     1     1     A    81    81   VAL    HA      H    81      4.320      5.445     -1.125  1
        1   884  .     3     1     1     A    81    81   VAL     C      C    81    176.090    174.796      1.294  1
        1   885  .     3     1     1     A    81    81   VAL    CA      C    81     62.300     54.025      8.275  1
        1   886  .     3     1     1     A    81    81   VAL    CB      C    81     32.480     33.679     -1.199  1
        1   889  .     3     1     1     A    81    81   VAL     N      N    81    122.390    120.492      1.898  1
        1   890  .     3     1     1     A    82    82   VAL     H      H    82      8.300      8.953     -0.653  1
        1   891  .     3     1     1     A    82    82   VAL    HA      H    82      4.030      4.968     -0.938  1
        1   899  .     3     1     1     A    82    82   VAL     C      C    82    175.230    172.846      2.384  1
        1   900  .     3     1     1     A    82    82   VAL    CA      C    82     62.180     61.501      0.679  1
        1   901  .     3     1     1     A    82    82   VAL    CB      C    82     32.440     71.357    -38.917  1
        1   903  .     3     1     1     A    82    82   VAL     N      N    82    126.430    116.733      9.697  1
        1     3  .     4     1     1     A     1     1   GLY    CA      C     1     43.620     57.916    -14.296  1
        1     6  .     4     1     1     A     7     7   GLY     C      C     7    174.220    176.807     -2.587  1
        1     7  .     4     1     1     A     7     7   GLY    CA      C     7     45.470     56.713    -11.243  1
        1     8  .     4     1     1     A     8     8   GLY     H      H     8      7.970      8.678     -0.708  1
        1    11  .     4     1     1     A     8     8   GLY     C      C     8    173.470    178.036     -4.566  1
        1    12  .     4     1     1     A     8     8   GLY    CA      C     8     44.910     56.880    -11.970  1
        1    13  .     4     1     1     A     8     8   GLY     N      N     8    108.370    125.676    -17.306  1
        1    14  .     4     1     1     A     9     9   LEU     H      H     9      8.030      8.679     -0.649  1
        1    22  .     4     1     1     A     9     9   LEU     C      C     9    174.960    174.362      0.598  1
        1    23  .     4     1     1     A     9     9   LEU    CA      C     9     52.760     45.096      7.664  1
        1    28  .     4     1     1     A     9     9   LEU     N      N     9    122.210    112.461      9.749  1
        1    29  .     4     1     1     A    10    10   PRO    HA      H    10      4.480      4.399      0.081  1
        1    36  .     4     1     1     A    10    10   PRO    CA      C    10     61.600     59.342      2.258  1
        1    37  .     4     1     1     A    10    10   PRO    CB      C    10     31.930     63.599    -31.669  1
        1    40  .     4     1     1     A    11    11   GLU     H      H    11      8.140      8.409     -0.269  1
        1    41  .     4     1     1     A    11    11   GLU    HA      H    11      4.150      4.439     -0.289  1
        1    46  .     4     1     1     A    11    11   GLU     C      C    11    178.190    176.337      1.853  1
        1    47  .     4     1     1     A    11    11   GLU    CA      C    11     55.910     56.036     -0.126  1
        1    48  .     4     1     1     A    11    11   GLU    CB      C    11     30.430     32.777     -2.347  1
        1    50  .     4     1     1     A    11    11   GLU     N      N    11    115.960    122.280     -6.320  1
        1    51  .     4     1     1     A    12    12   LEU     H      H    12      8.650      8.658     -0.008  1
        1    52  .     4     1     1     A    12    12   LEU    HA      H    12      3.770      4.888     -1.118  1
        1    62  .     4     1     1     A    12    12   LEU     C      C    12    177.900    174.128      3.772  1
        1    63  .     4     1     1     A    12    12   LEU    CA      C    12     57.240     59.598     -2.358  1
        1    64  .     4     1     1     A    12    12   LEU    CB      C    12     40.910     41.448     -0.538  1
        1    68  .     4     1     1     A    12    12   LEU     N      N    12    123.450    126.330     -2.880  1
        1    69  .     4     1     1     A    13    13   GLY     H      H    13      9.240      8.808      0.432  1
        1    72  .     4     1     1     A    13    13   GLY     C      C    13    174.380    173.033      1.347  1
        1    73  .     4     1     1     A    13    13   GLY    CA      C    13     44.860     57.146    -12.286  1
        1    74  .     4     1     1     A    13    13   GLY     N      N    13    111.310    122.367    -11.057  1
        1    75  .     4     1     1     A    14    14   SER     H      H    14      7.800      8.980     -1.180  1
        1    76  .     4     1     1     A    14    14   SER    HA      H    14      4.340      4.943     -0.603  1
        1    79  .     4     1     1     A    14    14   SER     C      C    14    172.590    174.476     -1.886  1
        1    80  .     4     1     1     A    14    14   SER    CA      C    14     60.090     54.010      6.080  1
        1    81  .     4     1     1     A    14    14   SER    CB      C    14     63.890     45.854     18.036  1
        1    82  .     4     1     1     A    14    14   SER     N      N    14    116.280    126.930    -10.650  1
        1    83  .     4     1     1     A    15    15   LYS     H      H    15      8.900      9.160     -0.260  1
        1    84  .     4     1     1     A    15    15   LYS    HA      H    15      4.530      5.009     -0.479  1
        1    93  .     4     1     1     A    15    15   LYS     C      C    15    175.060    175.290     -0.230  1
        1    94  .     4     1     1     A    15    15   LYS    CA      C    15     56.940     59.964     -3.024  1
        1    95  .     4     1     1     A    15    15   LYS    CB      C    15     32.200     38.947     -6.747  1
        1    99  .     4     1     1     A    15    15   LYS     N      N    15    125.240    127.846     -2.606  1
        1   100  .     4     1     1     A    16    16   ILE     H      H    16      8.970      8.845      0.125  1
        1   101  .     4     1     1     A    16    16   ILE    HA      H    16      4.920      4.568      0.352  1
        1   111  .     4     1     1     A    16    16   ILE     C      C    16    174.380    175.555     -1.175  1
        1   112  .     4     1     1     A    16    16   ILE    CA      C    16     57.690     57.546      0.144  1
        1   113  .     4     1     1     A    16    16   ILE    CB      C    16     40.950     64.767    -23.817  1
        1   117  .     4     1     1     A    16    16   ILE     N      N    16    123.910    124.157     -0.247  1
        1   118  .     4     1     1     A    17    17   SER     H      H    17      8.690      8.807     -0.117  1
        1   119  .     4     1     1     A    17    17   SER    HA      H    17      5.500      3.956      1.544  1
        1   122  .     4     1     1     A    17    17   SER     C      C    17    173.600    177.396     -3.796  1
        1   123  .     4     1     1     A    17    17   SER    CA      C    17     56.000     58.667     -2.667  1
        1   124  .     4     1     1     A    17    17   SER    CB      C    17     64.240     32.490     31.750  1
        1   125  .     4     1     1     A    17    17   SER     N      N    17    117.310    124.981     -7.671  1
        1   126  .     4     1     1     A    18    18   LEU     H      H    18      9.400      7.726      1.674  1
        1   127  .     4     1     1     A    18    18   LEU    HA      H    18      5.140      4.382      0.758  1
        1   137  .     4     1     1     A    18    18   LEU     C      C    18    174.390    175.950     -1.560  1
        1   138  .     4     1     1     A    18    18   LEU    CA      C    18     53.920     51.564      2.356  1
        1   139  .     4     1     1     A    18    18   LEU    CB      C    18     46.780     18.561     28.219  1
        1   143  .     4     1     1     A    18    18   LEU     N      N    18    131.520    119.947     11.573  1
        1   144  .     4     1     1     A    19    19   ILE     H      H    19      8.850      7.885      0.965  1
        1   145  .     4     1     1     A    19    19   ILE    HA      H    19      5.130      4.210      0.920  1
        1   155  .     4     1     1     A    19    19   ILE     C      C    19    176.360    174.840      1.520  1
        1   156  .     4     1     1     A    19    19   ILE    CA      C    19     59.750     55.427      4.323  1
        1   157  .     4     1     1     A    19    19   ILE    CB      C    19     39.450     39.111      0.339  1
        1   161  .     4     1     1     A    19    19   ILE     N      N    19    124.330    113.947     10.383  1
        1   162  .     4     1     1     A    20    20   SER     H      H    20      9.380      7.293      2.087  1
        1   163  .     4     1     1     A    20    20   SER    HA      H    20      5.220      4.455      0.765  1
        1   166  .     4     1     1     A    20    20   SER     C      C    20    176.180    174.652      1.528  1
        1   167  .     4     1     1     A    20    20   SER    CA      C    20     56.970     60.182     -3.212  1
        1   168  .     4     1     1     A    20    20   SER    CB      C    20     67.030     39.224     27.806  1
        1   169  .     4     1     1     A    20    20   SER     N      N    20    125.370    119.237      6.133  1
        1   170  .     4     1     1     A    21    21   LYS     H      H    21      8.440      8.548     -0.108  1
        1   171  .     4     1     1     A    21    21   LYS    HA      H    21      3.960      4.900     -0.940  1
        1   180  .     4     1     1     A    21    21   LYS     C      C    21    176.170    174.646      1.524  1
        1   181  .     4     1     1     A    21    21   LYS    CA      C    21     58.940     54.436      4.504  1
        1   182  .     4     1     1     A    21    21   LYS    CB      C    21     31.920     32.272     -0.352  1
        1   186  .     4     1     1     A    21    21   LYS     N      N    21    119.390    127.271     -7.881  1
        1   187  .     4     1     1     A    22    22   ALA     H      H    22      7.680      9.109     -1.429  1
        1   188  .     4     1     1     A    22    22   ALA    HA      H    22      4.470      5.343     -0.873  1
        1   192  .     4     1     1     A    22    22   ALA     C      C    22    175.010    174.698      0.312  1
        1   193  .     4     1     1     A    22    22   ALA    CA      C    22     51.860     56.699     -4.839  1
        1   194  .     4     1     1     A    22    22   ALA    CB      C    22     18.630     41.935    -23.305  1
        1   195  .     4     1     1     A    22    22   ALA     N      N    22    121.330    126.130     -4.800  1
        1   196  .     4     1     1     A    23    23   ASP     H      H    23      8.330      9.172     -0.842  1
        1   197  .     4     1     1     A    23    23   ASP    HA      H    23      4.290      5.329     -1.039  1
        1   200  .     4     1     1     A    23    23   ASP     C      C    23    175.080    175.379     -0.299  1
        1   201  .     4     1     1     A    23    23   ASP    CA      C    23     56.590     55.267      1.323  1
        1   202  .     4     1     1     A    23    23   ASP    CB      C    23     38.310     33.835      4.475  1
        1   203  .     4     1     1     A    23    23   ASP     N      N    23    111.790    121.880    -10.090  1
        1   204  .     4     1     1     A    24    24   ILE     H      H    24      6.880      8.197     -1.317  1
        1   215  .     4     1     1     A    24    24   ILE     C      C    24    173.780    171.543      2.237  1
        1   216  .     4     1     1     A    24    24   ILE    CA      C    24     60.300     45.396     14.904  1
        1   221  .     4     1     1     A    24    24   ILE     N      N    24    119.710    111.783      7.927  1
        1   222  .     4     1     1     A    25    25   ARG     H      H    25      7.510      8.329     -0.819  1
        1   223  .     4     1     1     A    25    25   ARG    HA      H    25      5.580      4.469      1.111  1
        1   230  .     4     1     1     A    25    25   ARG     C      C    25    173.350    176.248     -2.898  1
        1   231  .     4     1     1     A    25    25   ARG    CA      C    25     53.890     55.645     -1.755  1
        1   232  .     4     1     1     A    25    25   ARG    CB      C    25     35.240     31.411      3.829  1
        1   235  .     4     1     1     A    25    25   ARG     N      N    25    126.850    120.314      6.536  1
        1   236  .     4     1     1     A    26    26   TYR     H      H    26      9.600      8.306      1.294  1
        1   237  .     4     1     1     A    26    26   TYR    HA      H    26      5.780      4.432      1.348  1
        1   244  .     4     1     1     A    26    26   TYR     C      C    26    175.850    176.156     -0.306  1
        1   245  .     4     1     1     A    26    26   TYR    CA      C    26     55.970     56.143     -0.173  1
        1   246  .     4     1     1     A    26    26   TYR    CB      C    26     41.720     42.137     -0.417  1
        1   247  .     4     1     1     A    26    26   TYR     N      N    26    125.100    126.492     -1.392  1
        1   248  .     4     1     1     A    27    27   GLU     H      H    27      9.000      8.710      0.290  1
        1   249  .     4     1     1     A    27    27   GLU    HA      H    27      5.880      4.545      1.335  1
        1   254  .     4     1     1     A    27    27   GLU     C      C    27    176.490    175.806      0.684  1
        1   255  .     4     1     1     A    27    27   GLU    CA      C    27     54.260     59.920     -5.660  1
        1   256  .     4     1     1     A    27    27   GLU    CB      C    27     34.420     40.462     -6.042  1
        1   258  .     4     1     1     A    27    27   GLU     N      N    27    118.160    127.971     -9.811  1
        1   259  .     4     1     1     A    28    28   GLY     H      H    28      8.570      7.735      0.835  1
        1   262  .     4     1     1     A    28    28   GLY     C      C    28    170.610    172.784     -2.174  1
        1   263  .     4     1     1     A    28    28   GLY    CA      C    28     45.880     60.766    -14.886  1
        1   264  .     4     1     1     A    28    28   GLY     N      N    28    108.990    109.857     -0.867  1
        1   265  .     4     1     1     A    29    29   ARG     H      H    29      8.940      8.748      0.192  1
        1   266  .     4     1     1     A    29    29   ARG    HA      H    29      5.010      4.948      0.062  1
        1   273  .     4     1     1     A    29    29   ARG     C      C    29    176.930    172.857      4.073  1
        1   274  .     4     1     1     A    29    29   ARG    CA      C    29     54.370     59.955     -5.585  1
        1   275  .     4     1     1     A    29    29   ARG    CB      C    29     31.340     35.745     -4.405  1
        1   278  .     4     1     1     A    29    29   ARG     N      N    29    120.180    120.341     -0.161  1
        1   279  .     4     1     1     A    30    30   LEU     H      H    30      9.000      8.754      0.246  1
        1   280  .     4     1     1     A    30    30   LEU    HA      H    30      4.220      5.218     -0.998  1
        1   290  .     4     1     1     A    30    30   LEU     C      C    30    175.500    175.004      0.496  1
        1   291  .     4     1     1     A    30    30   LEU    CA      C    30     56.890     50.540      6.350  1
        1   292  .     4     1     1     A    30    30   LEU    CB      C    30     41.640     42.326     -0.686  1
        1   296  .     4     1     1     A    30    30   LEU     N      N    30    124.310    127.820     -3.510  1
        1   298  .     4     1     1     A    31    31   TYR    HA      H    31      4.840      4.249      0.591  1
        1   305  .     4     1     1     A    31    31   TYR     C      C    31    174.520    178.419     -3.899  1
        1   306  .     4     1     1     A    31    31   TYR    CA      C    31     59.700     65.238     -5.538  1
        1   307  .     4     1     1     A    31    31   TYR    CB      C    31     40.800     31.938      8.862  1
        1   308  .     4     1     1     A    31    31   TYR     N      N    31    133.610    140.652     -7.042  1
        1   309  .     4     1     1     A    32    32   THR     H      H    32      7.620      8.320     -0.700  1
        1   310  .     4     1     1     A    32    32   THR    HA      H    32      4.470      4.116      0.354  1
        1   315  .     4     1     1     A    32    32   THR     C      C    32    172.370    177.584     -5.214  1
        1   316  .     4     1     1     A    32    32   THR    CA      C    32     61.150     57.904      3.246  1
        1   317  .     4     1     1     A    32    32   THR    CB      C    32     72.120     28.274     43.846  1
        1   319  .     4     1     1     A    32    32   THR     N      N    32    108.340    116.697     -8.357  1
        1   320  .     4     1     1     A    33    33   VAL     H      H    33      8.300      7.699      0.601  1
        1   321  .     4     1     1     A    33    33   VAL    HA      H    33      4.490      4.444      0.046  1
        1   329  .     4     1     1     A    33    33   VAL     C      C    33    174.020    175.575     -1.555  1
        1   330  .     4     1     1     A    33    33   VAL    CA      C    33     61.410     56.468      4.942  1
        1   331  .     4     1     1     A    33    33   VAL    CB      C    33     35.150     29.448      5.702  1
        1   334  .     4     1     1     A    33    33   VAL     N      N    33    120.440    116.816      3.624  1
        1   335  .     4     1     1     A    34    34   ASP     H      H    34      8.470      7.742      0.728  1
        1   336  .     4     1     1     A    34    34   ASP    HA      H    34      5.230      4.142      1.088  1
        1   339  .     4     1     1     A    34    34   ASP    CA      C    34     50.140     60.525    -10.385  1
        1   340  .     4     1     1     A    34    34   ASP    CB      C    34     42.070     26.033     16.037  1
        1   341  .     4     1     1     A    34    34   ASP     N      N    34    125.330    117.108      8.222  1
        1   342  .     4     1     1     A    35    35   PRO    HA      H    35      4.160      5.088     -0.928  1
        1   345  .     4     1     1     A    35    35   PRO    CA      C    35     63.880     59.776      4.104  1
        1   346  .     4     1     1     A    35    35   PRO    CB      C    35     32.350     72.565    -40.215  1
        1   349  .     4     1     1     A    36    36   GLN     H      H    36      8.130      8.711     -0.581  1
        1   350  .     4     1     1     A    36    36   GLN    HA      H    36      4.230      5.157     -0.927  1
        1   357  .     4     1     1     A    36    36   GLN     C      C    36    177.300    174.394      2.906  1
        1   358  .     4     1     1     A    36    36   GLN    CA      C    36     58.230     59.442     -1.212  1
        1   359  .     4     1     1     A    36    36   GLN    CB      C    36     28.690     42.550    -13.860  1
        1   361  .     4     1     1     A    36    36   GLN     N      N    36    118.160    118.015      0.145  1
        1   362  .     4     1     1     A    37    37   GLU     H      H    37      7.550      8.718     -1.168  1
        1   363  .     4     1     1     A    37    37   GLU    HA      H    37      4.110      5.184     -1.074  1
        1   368  .     4     1     1     A    37    37   GLU     C      C    37    175.900    175.786      0.114  1
        1   369  .     4     1     1     A    37    37   GLU    CA      C    37     55.730     50.547      5.183  1
        1   370  .     4     1     1     A    37    37   GLU    CB      C    37     29.940     22.351      7.589  1
        1   372  .     4     1     1     A    37    37   GLU     N      N    37    116.920    123.774     -6.854  1
        1   373  .     4     1     1     A    38    38   CYS     H      H    38      8.010      8.613     -0.603  1
        1   374  .     4     1     1     A    38    38   CYS    HA      H    38      4.010      5.180     -1.170  1
        1   377  .     4     1     1     A    38    38   CYS     C      C    38    173.750    175.977     -2.227  1
        1   378  .     4     1     1     A    38    38   CYS    CA      C    38     60.130     53.338      6.792  1
        1   379  .     4     1     1     A    38    38   CYS    CB      C    38     24.770     44.963    -20.193  1
        1   380  .     4     1     1     A    38    38   CYS     N      N    38    116.240    124.284     -8.044  1
        1   381  .     4     1     1     A    39    39   THR     H      H    39      7.850      8.668     -0.818  1
        1   382  .     4     1     1     A    39    39   THR    HA      H    39      5.080      4.960      0.120  1
        1   387  .     4     1     1     A    39    39   THR     C      C    39    173.560    174.129     -0.569  1
        1   388  .     4     1     1     A    39    39   THR    CA      C    39     59.440     56.007      3.433  1
        1   389  .     4     1     1     A    39    39   THR    CB      C    39     71.880     65.420      6.460  1
        1   391  .     4     1     1     A    39    39   THR     N      N    39    109.790    117.245     -7.455  1
        1   392  .     4     1     1     A    40    40   ILE     H      H    40      8.770      9.134     -0.364  1
        1   393  .     4     1     1     A    40    40   ILE    HA      H    40      4.770      4.194      0.576  1
        1   403  .     4     1     1     A    40    40   ILE     C      C    40    173.470    173.698     -0.228  1
        1   404  .     4     1     1     A    40    40   ILE    CA      C    40     59.630     58.918      0.712  1
        1   405  .     4     1     1     A    40    40   ILE    CB      C    40     41.890     60.747    -18.857  1
        1   409  .     4     1     1     A    40    40   ILE     N      N    40    118.250    117.902      0.348  1
        1   410  .     4     1     1     A    41    41   ALA     H      H    41      8.870      7.730      1.140  1
        1   411  .     4     1     1     A    41    41   ALA    HA      H    41      5.550      5.187      0.363  1
        1   415  .     4     1     1     A    41    41   ALA     C      C    41    176.060    173.536      2.524  1
        1   416  .     4     1     1     A    41    41   ALA    CA      C    41     50.180     59.737     -9.557  1
        1   417  .     4     1     1     A    41    41   ALA    CB      C    41     21.950     35.724    -13.774  1
        1   418  .     4     1     1     A    41    41   ALA     N      N    41    125.670    125.296      0.374  1
        1   419  .     4     1     1     A    42    42   LEU     H      H    42      8.690      8.854     -0.164  1
        1   420  .     4     1     1     A    42    42   LEU    HA      H    42      5.490      5.200      0.290  1
        1   430  .     4     1     1     A    42    42   LEU     C      C    42    174.490    174.800     -0.310  1
        1   431  .     4     1     1     A    42    42   LEU    CA      C    42     52.390     53.792     -1.402  1
        1   432  .     4     1     1     A    42    42   LEU    CB      C    42     46.190     33.910     12.280  1
        1   436  .     4     1     1     A    42    42   LEU     N      N    42    121.290    128.246     -6.956  1
        1   437  .     4     1     1     A    43    43   SER     H      H    43      9.530      8.571      0.959  1
        1   438  .     4     1     1     A    43    43   SER    HA      H    43      5.200      4.899      0.301  1
        1   441  .     4     1     1     A    43    43   SER     C      C    43    174.710    174.898     -0.188  1
        1   442  .     4     1     1     A    43    43   SER    CA      C    43     55.450     55.935     -0.485  1
        1   443  .     4     1     1     A    43    43   SER    CB      C    43     66.980     64.997      1.983  1
        1   444  .     4     1     1     A    43    43   SER     N      N    43    114.550    117.459     -2.909  1
        1   445  .     4     1     1     A    44    44   SER     H      H    44      7.900      8.708     -0.808  1
        1   446  .     4     1     1     A    44    44   SER    HA      H    44      3.780      4.473     -0.693  1
        1   449  .     4     1     1     A    44    44   SER     C      C    44    173.680    175.570     -1.890  1
        1   450  .     4     1     1     A    44    44   SER    CA      C    44     59.120     60.257     -1.137  1
        1   451  .     4     1     1     A    44    44   SER    CB      C    44     61.710     39.513     22.197  1
        1   452  .     4     1     1     A    44    44   SER     N      N    44    116.790    122.706     -5.916  1
        1   453  .     4     1     1     A    45    45   VAL     H      H    45      8.980      7.338      1.642  1
        1   462  .     4     1     1     A    45    45   VAL     C      C    45    175.300    173.305      1.995  1
        1   463  .     4     1     1     A    45    45   VAL    CA      C    45     60.790     45.521     15.269  1
        1   467  .     4     1     1     A    45    45   VAL     N      N    45    120.210    103.715     16.495  1
        1   468  .     4     1     1     A    46    46   ARG     H      H    46      9.060      8.309      0.751  1
        1   469  .     4     1     1     A    46    46   ARG    HA      H    46      4.990      4.650      0.340  1
        1   475  .     4     1     1     A    46    46   ARG     C      C    46    175.380    175.598     -0.218  1
        1   476  .     4     1     1     A    46    46   ARG    CA      C    46     53.950     61.426     -7.476  1
        1   477  .     4     1     1     A    46    46   ARG    CB      C    46     33.840     69.401    -35.561  1
        1   480  .     4     1     1     A    46    46   ARG     N      N    46    125.840    111.893     13.947  1
        1   481  .     4     1     1     A    47    47   SER     H      H    47      9.700      8.067      1.633  1
        1   482  .     4     1     1     A    47    47   SER    HA      H    47      4.860      3.982      0.878  1
        1   485  .     4     1     1     A    47    47   SER     C      C    47    175.720    178.049     -2.329  1
        1   486  .     4     1     1     A    47    47   SER    CA      C    47     55.880     59.249     -3.369  1
        1   487  .     4     1     1     A    47    47   SER    CB      C    47     64.620     29.561     35.059  1
        1   488  .     4     1     1     A    47    47   SER     N      N    47    117.510    123.039     -5.529  1
        1   489  .     4     1     1     A    48    48   PHE     H      H    48      9.370      8.222      1.148  1
        1   490  .     4     1     1     A    48    48   PHE    HA      H    48      4.310      4.367     -0.057  1
        1   495  .     4     1     1     A    48    48   PHE     C      C    48    175.210    178.231     -3.021  1
        1   496  .     4     1     1     A    48    48   PHE    CA      C    48     58.670     57.214      1.456  1
        1   497  .     4     1     1     A    48    48   PHE    CB      C    48     39.670     40.392     -0.722  1
        1   498  .     4     1     1     A    48    48   PHE     N      N    48    125.150    119.435      5.715  1
        1   499  .     4     1     1     A    49    49   GLY     H      H    49      7.580      7.649     -0.069  1
        1   502  .     4     1     1     A    49    49   GLY     C      C    49    174.010    175.441     -1.431  1
        1   503  .     4     1     1     A    49    49   GLY    CA      C    49     45.330     55.293     -9.963  1
        1   504  .     4     1     1     A    49    49   GLY     N      N    49    106.390    115.747     -9.357  1
        1   505  .     4     1     1     A    50    50   THR     H      H    50      8.650      7.329      1.321  1
        1   506  .     4     1     1     A    50    50   THR    HA      H    50      4.740      4.683      0.057  1
        1   511  .     4     1     1     A    50    50   THR     C      C    50    174.260    176.108     -1.848  1
        1   512  .     4     1     1     A    50    50   THR    CA      C    50     62.950     53.605      9.345  1
        1   513  .     4     1     1     A    50    50   THR    CB      C    50     69.480     41.775     27.705  1
        1   515  .     4     1     1     A    50    50   THR     N      N    50    111.940    120.748     -8.808  1
        1   516  .     4     1     1     A    51    51   GLU     H      H    51      9.030      8.753      0.277  1
        1   517  .     4     1     1     A    51    51   GLU    HA      H    51      3.760      4.678     -0.918  1
        1   522  .     4     1     1     A    51    51   GLU     C      C    51    175.610    175.966     -0.356  1
        1   523  .     4     1     1     A    51    51   GLU    CA      C    51     57.660     60.784     -3.124  1
        1   524  .     4     1     1     A    51    51   GLU    CB      C    51     28.270     71.178    -42.908  1
        1   526  .     4     1     1     A    51    51   GLU     N      N    51    118.330    112.470      5.860  1
        1   527  .     4     1     1     A    52    52   ASP     H      H    52      8.550      8.832     -0.282  1
        1   528  .     4     1     1     A    52    52   ASP    HA      H    52      4.680      4.299      0.381  1
        1   531  .     4     1     1     A    52    52   ASP     C      C    52    176.760    175.767      0.993  1
        1   532  .     4     1     1     A    52    52   ASP    CA      C    52     57.420     57.092      0.328  1
        1   533  .     4     1     1     A    52    52   ASP    CB      C    52     39.620     27.922     11.698  1
        1   534  .     4     1     1     A    52    52   ASP     N      N    52    121.880    118.399      3.481  1
        1   535  .     4     1     1     A    53    53   ARG     H      H    53      8.270      7.921      0.349  1
        1   536  .     4     1     1     A    53    53   ARG    HA      H    53      4.060      4.850     -0.790  1
        1   541  .     4     1     1     A    53    53   ARG     C      C    53    176.250    175.879      0.371  1
        1   542  .     4     1     1     A    53    53   ARG    CA      C    53     57.480     57.873     -0.393  1
        1   543  .     4     1     1     A    53    53   ARG    CB      C    53     29.690     41.432    -11.742  1
        1   546  .     4     1     1     A    53    53   ARG     N      N    53    121.360    120.457      0.903  1
        1   547  .     4     1     1     A    54    54   ASP     H      H    54      8.270      8.412     -0.142  1
        1   548  .     4     1     1     A    54    54   ASP    HA      H    54      4.550      4.429      0.121  1
        1   551  .     4     1     1     A    54    54   ASP     C      C    54    175.510    175.707     -0.197  1
        1   552  .     4     1     1     A    54    54   ASP    CA      C    54     54.200     56.758     -2.558  1
        1   553  .     4     1     1     A    54    54   ASP    CB      C    54     40.500     29.452     11.048  1
        1   554  .     4     1     1     A    54    54   ASP     N      N    54    121.730    121.065      0.665  1
        1   555  .     4     1     1     A    55    55   THR     H      H    55      7.790      8.743     -0.953  1
        1   556  .     4     1     1     A    55    55   THR    HA      H    55      4.450      4.734     -0.284  1
        1   561  .     4     1     1     A    55    55   THR     C      C    55    173.600    174.565     -0.965  1
        1   562  .     4     1     1     A    55    55   THR    CA      C    55     60.420     59.905      0.515  1
        1   563  .     4     1     1     A    55    55   THR    CB      C    55     68.920     40.315     28.605  1
        1   565  .     4     1     1     A    55    55   THR     N      N    55    117.800    123.622     -5.822  1
        1   566  .     4     1     1     A    56    56   GLN     H      H    56      8.380      8.784     -0.404  1
        1   567  .     4     1     1     A    56    56   GLN    HA      H    56      3.960      4.794     -0.834  1
        1   574  .     4     1     1     A    56    56   GLN     C      C    56    175.800    176.204     -0.404  1
        1   575  .     4     1     1     A    56    56   GLN    CA      C    56     57.940     48.968      8.972  1
        1   576  .     4     1     1     A    56    56   GLN    CB      C    56     28.970     20.227      8.743  1
        1   578  .     4     1     1     A    56    56   GLN     N      N    56    123.300    129.776     -6.476  1
        1   580  .     4     1     1     A    57    57   PHE    HA      H    57      4.720      4.634      0.086  1
        1   585  .     4     1     1     A    57    57   PHE     C      C    57    174.280    175.618     -1.338  1
        1   586  .     4     1     1     A    57    57   PHE    CA      C    57     56.140     62.517     -6.377  1
        1   587  .     4     1     1     A    57    57   PHE    CB      C    57     39.620     32.237      7.383  1
        1   588  .     4     1     1     A    57    57   PHE     N      N    57    118.730    138.853    -20.123  1
        1   589  .     4     1     1     A    58    58   GLN     H      H    58      8.320      8.741     -0.421  1
        1   590  .     4     1     1     A    58    58   GLN    HA      H    58      4.260      4.557     -0.297  1
        1   597  .     4     1     1     A    58    58   GLN     C      C    58    175.740    176.879     -1.139  1
        1   598  .     4     1     1     A    58    58   GLN    CA      C    58     56.320     55.419      0.901  1
        1   599  .     4     1     1     A    58    58   GLN    CB      C    58     29.290     29.540     -0.250  1
        1   601  .     4     1     1     A    58    58   GLN     N      N    58    123.110    122.533      0.577  1
        1   602  .     4     1     1     A    59    59   ILE     H      H    59      8.520      8.805     -0.285  1
        1   603  .     4     1     1     A    59    59   ILE    HA      H    59      4.290      4.262      0.028  1
        1   613  .     4     1     1     A    59    59   ILE     C      C    59    175.590    174.597      0.993  1
        1   614  .     4     1     1     A    59    59   ILE    CA      C    59     59.580     60.973     -1.393  1
        1   615  .     4     1     1     A    59    59   ILE    CB      C    59     40.210     63.081    -22.871  1
        1   619  .     4     1     1     A    59    59   ILE     N      N    59    125.180    119.043      6.137  1
        1   620  .     4     1     1     A    60    60   ALA     H      H    60      8.670      7.658      1.012  1
        1   621  .     4     1     1     A    60    60   ALA    HA      H    60      4.580      4.097      0.483  1
        1   625  .     4     1     1     A    60    60   ALA     C      C    60    178.760    175.429      3.331  1
        1   626  .     4     1     1     A    60    60   ALA    CA      C    60     51.260     55.945     -4.685  1
        1   627  .     4     1     1     A    60    60   ALA    CB      C    60     17.630     29.113    -11.483  1
        1   628  .     4     1     1     A    60    60   ALA     N      N    60    132.410    121.508     10.902  1
        1   629  .     4     1     1     A    61    61   PRO    HA      H    61      3.990      4.508     -0.518  1
        1   636  .     4     1     1     A    61    61   PRO    CA      C    61     62.950     59.692      3.258  1
        1   637  .     4     1     1     A    61    61   PRO    CB      C    61     32.340     39.959     -7.619  1
        1   640  .     4     1     1     A    62    62   GLN     H      H    62      7.580      8.455     -0.875  1
        1   641  .     4     1     1     A    62    62   GLN    HA      H    62      4.670      4.936     -0.266  1
        1   648  .     4     1     1     A    62    62   GLN     C      C    62    177.200    176.620      0.580  1
        1   649  .     4     1     1     A    62    62   GLN    CA      C    62     54.350     57.660     -3.310  1
        1   650  .     4     1     1     A    62    62   GLN    CB      C    62     31.390     38.867     -7.477  1
        1   652  .     4     1     1     A    62    62   GLN     N      N    62    118.800    124.620     -5.820  1
        1   653  .     4     1     1     A    63    63   SER    HA      H    63      4.220      4.456     -0.236  1
        1   656  .     4     1     1     A    63    63   SER     C      C    63    174.540    175.558     -1.018  1
        1   657  .     4     1     1     A    63    63   SER    CA      C    63     59.390     56.637      2.753  1
        1   658  .     4     1     1     A    63    63   SER    CB      C    63     63.780     40.424     23.356  1
        1   659  .     4     1     1     A    64    64   GLN     H      H    64      7.740      7.573      0.167  1
        1   660  .     4     1     1     A    64    64   GLN    HA      H    64      4.000      4.825     -0.825  1
        1   667  .     4     1     1     A    64    64   GLN     C      C    64    173.750    173.156      0.594  1
        1   668  .     4     1     1     A    64    64   GLN    CA      C    64     55.890     57.610     -1.720  1
        1   669  .     4     1     1     A    64    64   GLN    CB      C    64     29.270     41.448    -12.178  1
        1   671  .     4     1     1     A    64    64   GLN     N      N    64    121.730    118.359      3.371  1
        1   672  .     4     1     1     A    65    65   ILE     H      H    65      8.060      8.657     -0.597  1
        1   673  .     4     1     1     A    65    65   ILE    HA      H    65      4.350      4.632     -0.282  1
        1   683  .     4     1     1     A    65    65   ILE     C      C    65    176.960    173.805      3.155  1
        1   684  .     4     1     1     A    65    65   ILE    CA      C    65     59.300     59.852     -0.552  1
        1   685  .     4     1     1     A    65    65   ILE    CB      C    65     38.130     41.242     -3.112  1
        1   689  .     4     1     1     A    65    65   ILE     N      N    65    123.290    127.244     -3.954  1
        1   690  .     4     1     1     A    66    66   TYR     H      H    66      9.420      8.454      0.966  1
        1   691  .     4     1     1     A    66    66   TYR    HA      H    66      4.540      4.809     -0.269  1
        1   698  .     4     1     1     A    66    66   TYR     C      C    66    176.440    174.583      1.857  1
        1   699  .     4     1     1     A    66    66   TYR    CA      C    66     57.120     53.687      3.433  1
        1   700  .     4     1     1     A    66    66   TYR    CB      C    66     39.050     44.363     -5.313  1
        1   701  .     4     1     1     A    66    66   TYR     N      N    66    128.350    130.214     -1.864  1
        1   702  .     4     1     1     A    67    67   ASP     H      H    67      8.920      8.951     -0.031  1
        1   703  .     4     1     1     A    67    67   ASP    HA      H    67      4.180      5.039     -0.859  1
        1   706  .     4     1     1     A    67    67   ASP     C      C    67    177.290    174.877      2.413  1
        1   707  .     4     1     1     A    67    67   ASP    CA      C    67     57.950     56.149      1.801  1
        1   708  .     4     1     1     A    67    67   ASP    CB      C    67     40.000     42.188     -2.188  1
        1   709  .     4     1     1     A    67    67   ASP     N      N    67    124.760    124.575      0.185  1
        1   710  .     4     1     1     A    68    68   TYR     H      H    68      7.740      8.724     -0.984  1
        1   711  .     4     1     1     A    68    68   TYR    HA      H    68      5.210      4.525      0.685  1
        1   718  .     4     1     1     A    68    68   TYR     C      C    68    174.620    178.221     -3.601  1
        1   719  .     4     1     1     A    68    68   TYR    CA      C    68     57.480     55.157      2.323  1
        1   720  .     4     1     1     A    68    68   TYR    CB      C    68     41.990     31.149     10.841  1
        1   721  .     4     1     1     A    68    68   TYR     N      N    68    117.020    123.365     -6.345  1
        1   722  .     4     1     1     A    69    69   ILE     H      H    69      8.280      8.554     -0.274  1
        1   733  .     4     1     1     A    69    69   ILE     C      C    69    172.320    175.858     -3.538  1
        1   734  .     4     1     1     A    69    69   ILE    CA      C    69     61.720     46.965     14.755  1
        1   739  .     4     1     1     A    69    69   ILE     N      N    69    123.510    111.531     11.979  1
        1   740  .     4     1     1     A    70    70   LEU     H      H    70      7.910      8.296     -0.386  1
        1   741  .     4     1     1     A    70    70   LEU    HA      H    70      4.510      4.155      0.355  1
        1   751  .     4     1     1     A    70    70   LEU     C      C    70    175.220    176.201     -0.981  1
        1   752  .     4     1     1     A    70    70   LEU    CA      C    70     53.990     61.301     -7.311  1
        1   753  .     4     1     1     A    70    70   LEU    CB      C    70     43.840     62.830    -18.990  1
        1   757  .     4     1     1     A    70    70   LEU     N      N    70    128.130    116.925     11.205  1
        1   758  .     4     1     1     A    71    71   PHE     H      H    71      9.390      8.215      1.175  1
        1   759  .     4     1     1     A    71    71   PHE    HA      H    71      4.590      4.553      0.037  1
        1   765  .     4     1     1     A    71    71   PHE     C      C    71    175.200    175.802     -0.602  1
        1   766  .     4     1     1     A    71    71   PHE    CA      C    71     57.060     55.867      1.193  1
        1   767  .     4     1     1     A    71    71   PHE    CB      C    71     41.410     40.709      0.701  1
        1   768  .     4     1     1     A    71    71   PHE     N      N    71    124.630    116.487      8.143  1
        1   769  .     4     1     1     A    72    72   ARG     H      H    72      8.960      7.586      1.374  1
        1   770  .     4     1     1     A    72    72   ARG    HA      H    72      4.600      4.278      0.322  1
        1   777  .     4     1     1     A    72    72   ARG     C      C    72    178.680    175.490      3.190  1
        1   778  .     4     1     1     A    72    72   ARG    CA      C    72     55.480     60.808     -5.328  1
        1   779  .     4     1     1     A    72    72   ARG    CB      C    72     30.630     39.210     -8.580  1
        1   782  .     4     1     1     A    72    72   ARG     N      N    72    121.680    119.903      1.777  1
        1   783  .     4     1     1     A    73    73   GLY     H      H    73      8.880      8.789      0.091  1
        1   786  .     4     1     1     A    73    73   GLY     C      C    73    176.140    175.314      0.826  1
        1   787  .     4     1     1     A    73    73   GLY    CA      C    73     48.190     57.081     -8.891  1
        1   788  .     4     1     1     A    73    73   GLY     N      N    73    111.540    128.278    -16.738  1
        1   789  .     4     1     1     A    74    74   SER    HA      H    74      4.200      5.125     -0.925  1
        1   792  .     4     1     1     A    74    74   SER     C      C    74    174.700    173.592      1.108  1
        1   793  .     4     1     1     A    74    74   SER    CA      C    74     59.670     53.850      5.820  1
        1   794  .     4     1     1     A    74    74   SER    CB      C    74     62.840     44.679     18.161  1
        1   795  .     4     1     1     A    75    75   ASP     H      H    75      8.040      8.864     -0.824  1
        1   796  .     4     1     1     A    75    75   ASP    HA      H    75      4.920      5.014     -0.094  1
        1   799  .     4     1     1     A    75    75   ASP     C      C    75    175.420    172.994      2.426  1
        1   800  .     4     1     1     A    75    75   ASP    CA      C    75     54.940     59.182     -4.242  1
        1   801  .     4     1     1     A    75    75   ASP    CB      C    75     42.760     42.381      0.379  1
        1   802  .     4     1     1     A    75    75   ASP     N      N    75    120.420    123.979     -3.559  1
        1   803  .     4     1     1     A    76    76   ILE     H      H    76      7.320      8.624     -1.304  1
        1   804  .     4     1     1     A    76    76   ILE    HA      H    76      3.870      5.041     -1.171  1
        1   812  .     4     1     1     A    76    76   ILE     C      C    76    174.890    175.211     -0.321  1
        1   813  .     4     1     1     A    76    76   ILE    CA      C    76     62.510     54.086      8.424  1
        1   814  .     4     1     1     A    76    76   ILE    CB      C    76     39.690     34.068      5.622  1
        1   818  .     4     1     1     A    76    76   ILE     N      N    76    119.400    127.504     -8.104  1
        1   819  .     4     1     1     A    77    77   LYS     H      H    77      9.060      8.573      0.487  1
        1   820  .     4     1     1     A    77    77   LYS    HA      H    77      4.380      4.513     -0.133  1
        1   829  .     4     1     1     A    77    77   LYS     C      C    77    175.410    175.777     -0.367  1
        1   830  .     4     1     1     A    77    77   LYS    CA      C    77     57.530     61.856     -4.326  1
        1   831  .     4     1     1     A    77    77   LYS    CB      C    77     34.560     32.263      2.297  1
        1   835  .     4     1     1     A    77    77   LYS     N      N    77    127.270    123.206      4.064  1
        1   836  .     4     1     1     A    78    78   ASP     H      H    78      7.810      8.393     -0.583  1
        1   837  .     4     1     1     A    78    78   ASP    HA      H    78      4.780      4.544      0.236  1
        1   840  .     4     1     1     A    78    78   ASP     C      C    78    173.520    175.159     -1.639  1
        1   841  .     4     1     1     A    78    78   ASP    CA      C    78     54.340     61.794     -7.454  1
        1   842  .     4     1     1     A    78    78   ASP    CB      C    78     45.670     32.554     13.116  1
        1   843  .     4     1     1     A    78    78   ASP     N      N    78    118.000    127.274     -9.274  1
        1   844  .     4     1     1     A    79    79   ILE     H      H    79      8.180      9.086     -0.906  1
        1   845  .     4     1     1     A    79    79   ILE    HA      H    79      4.800      5.164     -0.364  1
        1   855  .     4     1     1     A    79    79   ILE     C      C    79    173.170    174.789     -1.619  1
        1   856  .     4     1     1     A    79    79   ILE    CA      C    79     60.610     51.842      8.768  1
        1   857  .     4     1     1     A    79    79   ILE    CB      C    79     41.130     42.020     -0.890  1
        1   861  .     4     1     1     A    79    79   ILE     N      N    79    122.640    124.709     -2.069  1
        1   862  .     4     1     1     A    80    80   ARG     H      H    80      8.790      8.807     -0.017  1
        1   863  .     4     1     1     A    80    80   ARG    HA      H    80      4.740      4.773     -0.033  1
        1   869  .     4     1     1     A    80    80   ARG     C      C    80    174.310    177.061     -2.751  1
        1   870  .     4     1     1     A    80    80   ARG    CA      C    80     54.150     53.133      1.017  1
        1   871  .     4     1     1     A    80    80   ARG    CB      C    80     33.240     39.493     -6.253  1
        1   874  .     4     1     1     A    80    80   ARG     N      N    80    124.730    118.365      6.365  1
        1   875  .     4     1     1     A    81    81   VAL     H      H    81      8.550      8.523      0.027  1
        1   876  .     4     1     1     A    81    81   VAL    HA      H    81      4.320      4.444     -0.124  1
        1   884  .     4     1     1     A    81    81   VAL     C      C    81    176.090    175.835      0.255  1
        1   885  .     4     1     1     A    81    81   VAL    CA      C    81     62.300     59.014      3.286  1
        1   886  .     4     1     1     A    81    81   VAL    CB      C    81     32.480     29.999      2.481  1
        1   889  .     4     1     1     A    81    81   VAL     N      N    81    122.390    120.355      2.035  1
        1   890  .     4     1     1     A    82    82   VAL     H      H    82      8.300      7.769      0.531  1
        1   891  .     4     1     1     A    82    82   VAL    HA      H    82      4.030      4.983     -0.953  1
        1   899  .     4     1     1     A    82    82   VAL     C      C    82    175.230    173.459      1.771  1
        1   900  .     4     1     1     A    82    82   VAL    CA      C    82     62.180     61.627      0.553  1
        1   901  .     4     1     1     A    82    82   VAL    CB      C    82     32.440     71.774    -39.334  1
        1   903  .     4     1     1     A    82    82   VAL     N      N    82    126.430    111.312     15.118  1
        1     3  .     5     1     1     A     1     1   GLY    CA      C     1     43.620     53.883    -10.263  1
        1     6  .     5     1     1     A     7     7   GLY     C      C     7    174.220    176.817     -2.597  1
        1     7  .     5     1     1     A     7     7   GLY    CA      C     7     45.470     56.948    -11.478  1
        1     8  .     5     1     1     A     8     8   GLY     H      H     8      7.970      8.667     -0.697  1
        1    11  .     5     1     1     A     8     8   GLY     C      C     8    173.470    178.045     -4.575  1
        1    12  .     5     1     1     A     8     8   GLY    CA      C     8     44.910     56.807    -11.897  1
        1    13  .     5     1     1     A     8     8   GLY     N      N     8    108.370    125.578    -17.208  1
        1    14  .     5     1     1     A     9     9   LEU     H      H     9      8.030      8.614     -0.584  1
        1    22  .     5     1     1     A     9     9   LEU     C      C     9    174.960    174.341      0.619  1
        1    23  .     5     1     1     A     9     9   LEU    CA      C     9     52.760     45.186      7.574  1
        1    28  .     5     1     1     A     9     9   LEU     N      N     9    122.210    112.664      9.546  1
        1    29  .     5     1     1     A    10    10   PRO    HA      H    10      4.480      4.458      0.022  1
        1    36  .     5     1     1     A    10    10   PRO    CA      C    10     61.600     59.293      2.307  1
        1    37  .     5     1     1     A    10    10   PRO    CB      C    10     31.930     64.233    -32.303  1
        1    40  .     5     1     1     A    11    11   GLU     H      H    11      8.140      8.415     -0.275  1
        1    41  .     5     1     1     A    11    11   GLU    HA      H    11      4.150      4.461     -0.311  1
        1    46  .     5     1     1     A    11    11   GLU     C      C    11    178.190    176.295      1.895  1
        1    47  .     5     1     1     A    11    11   GLU    CA      C    11     55.910     56.041     -0.131  1
        1    48  .     5     1     1     A    11    11   GLU    CB      C    11     30.430     32.744     -2.314  1
        1    50  .     5     1     1     A    11    11   GLU     N      N    11    115.960    122.096     -6.136  1
        1    51  .     5     1     1     A    12    12   LEU     H      H    12      8.650      8.787     -0.137  1
        1    52  .     5     1     1     A    12    12   LEU    HA      H    12      3.770      4.848     -1.078  1
        1    62  .     5     1     1     A    12    12   LEU     C      C    12    177.900    174.340      3.560  1
        1    63  .     5     1     1     A    12    12   LEU    CA      C    12     57.240     59.651     -2.411  1
        1    64  .     5     1     1     A    12    12   LEU    CB      C    12     40.910     41.376     -0.466  1
        1    68  .     5     1     1     A    12    12   LEU     N      N    12    123.450    126.632     -3.182  1
        1    69  .     5     1     1     A    13    13   GLY     H      H    13      9.240      8.844      0.396  1
        1    72  .     5     1     1     A    13    13   GLY     C      C    13    174.380    173.027      1.353  1
        1    73  .     5     1     1     A    13    13   GLY    CA      C    13     44.860     57.024    -12.164  1
        1    74  .     5     1     1     A    13    13   GLY     N      N    13    111.310    122.078    -10.768  1
        1    75  .     5     1     1     A    14    14   SER     H      H    14      7.800      9.032     -1.232  1
        1    76  .     5     1     1     A    14    14   SER    HA      H    14      4.340      4.936     -0.596  1
        1    79  .     5     1     1     A    14    14   SER     C      C    14    172.590    174.515     -1.925  1
        1    80  .     5     1     1     A    14    14   SER    CA      C    14     60.090     53.959      6.131  1
        1    81  .     5     1     1     A    14    14   SER    CB      C    14     63.890     46.012     17.878  1
        1    82  .     5     1     1     A    14    14   SER     N      N    14    116.280    126.960    -10.680  1
        1    83  .     5     1     1     A    15    15   LYS     H      H    15      8.900      9.064     -0.164  1
        1    84  .     5     1     1     A    15    15   LYS    HA      H    15      4.530      4.983     -0.453  1
        1    93  .     5     1     1     A    15    15   LYS     C      C    15    175.060    175.296     -0.236  1
        1    94  .     5     1     1     A    15    15   LYS    CA      C    15     56.940     59.906     -2.966  1
        1    95  .     5     1     1     A    15    15   LYS    CB      C    15     32.200     38.786     -6.586  1
        1    99  .     5     1     1     A    15    15   LYS     N      N    15    125.240    128.366     -3.126  1
        1   100  .     5     1     1     A    16    16   ILE     H      H    16      8.970      8.895      0.075  1
        1   101  .     5     1     1     A    16    16   ILE    HA      H    16      4.920      4.570      0.350  1
        1   111  .     5     1     1     A    16    16   ILE     C      C    16    174.380    175.561     -1.181  1
        1   112  .     5     1     1     A    16    16   ILE    CA      C    16     57.690     57.545      0.145  1
        1   113  .     5     1     1     A    16    16   ILE    CB      C    16     40.950     64.864    -23.914  1
        1   117  .     5     1     1     A    16    16   ILE     N      N    16    123.910    124.152     -0.242  1
        1   118  .     5     1     1     A    17    17   SER     H      H    17      8.690      8.836     -0.146  1
        1   119  .     5     1     1     A    17    17   SER    HA      H    17      5.500      3.963      1.537  1
        1   122  .     5     1     1     A    17    17   SER     C      C    17    173.600    177.398     -3.798  1
        1   123  .     5     1     1     A    17    17   SER    CA      C    17     56.000     58.772     -2.772  1
        1   124  .     5     1     1     A    17    17   SER    CB      C    17     64.240     32.477     31.763  1
        1   125  .     5     1     1     A    17    17   SER     N      N    17    117.310    124.674     -7.364  1
        1   126  .     5     1     1     A    18    18   LEU     H      H    18      9.400      7.713      1.687  1
        1   127  .     5     1     1     A    18    18   LEU    HA      H    18      5.140      4.382      0.758  1
        1   137  .     5     1     1     A    18    18   LEU     C      C    18    174.390    175.944     -1.554  1
        1   138  .     5     1     1     A    18    18   LEU    CA      C    18     53.920     51.568      2.352  1
        1   139  .     5     1     1     A    18    18   LEU    CB      C    18     46.780     18.579     28.201  1
        1   143  .     5     1     1     A    18    18   LEU     N      N    18    131.520    119.924     11.596  1
        1   144  .     5     1     1     A    19    19   ILE     H      H    19      8.850      7.898      0.952  1
        1   145  .     5     1     1     A    19    19   ILE    HA      H    19      5.130      4.207      0.923  1
        1   155  .     5     1     1     A    19    19   ILE     C      C    19    176.360    174.841      1.519  1
        1   156  .     5     1     1     A    19    19   ILE    CA      C    19     59.750     55.424      4.326  1
        1   157  .     5     1     1     A    19    19   ILE    CB      C    19     39.450     39.108      0.342  1
        1   161  .     5     1     1     A    19    19   ILE     N      N    19    124.330    113.944     10.386  1
        1   162  .     5     1     1     A    20    20   SER     H      H    20      9.380      7.293      2.087  1
        1   163  .     5     1     1     A    20    20   SER    HA      H    20      5.220      4.430      0.790  1
        1   166  .     5     1     1     A    20    20   SER     C      C    20    176.180    174.648      1.532  1
        1   167  .     5     1     1     A    20    20   SER    CA      C    20     56.970     60.181     -3.211  1
        1   168  .     5     1     1     A    20    20   SER    CB      C    20     67.030     39.206     27.824  1
        1   169  .     5     1     1     A    20    20   SER     N      N    20    125.370    119.242      6.128  1
        1   170  .     5     1     1     A    21    21   LYS     H      H    21      8.440      8.503     -0.063  1
        1   171  .     5     1     1     A    21    21   LYS    HA      H    21      3.960      4.865     -0.905  1
        1   180  .     5     1     1     A    21    21   LYS     C      C    21    176.170    174.629      1.541  1
        1   181  .     5     1     1     A    21    21   LYS    CA      C    21     58.940     54.388      4.552  1
        1   182  .     5     1     1     A    21    21   LYS    CB      C    21     31.920     32.176     -0.256  1
        1   186  .     5     1     1     A    21    21   LYS     N      N    21    119.390    127.259     -7.869  1
        1   187  .     5     1     1     A    22    22   ALA     H      H    22      7.680      9.121     -1.441  1
        1   188  .     5     1     1     A    22    22   ALA    HA      H    22      4.470      5.448     -0.978  1
        1   192  .     5     1     1     A    22    22   ALA     C      C    22    175.010    174.871      0.139  1
        1   193  .     5     1     1     A    22    22   ALA    CA      C    22     51.860     56.826     -4.966  1
        1   194  .     5     1     1     A    22    22   ALA    CB      C    22     18.630     41.872    -23.242  1
        1   195  .     5     1     1     A    22    22   ALA     N      N    22    121.330    126.105     -4.775  1
        1   196  .     5     1     1     A    23    23   ASP     H      H    23      8.330      9.282     -0.952  1
        1   197  .     5     1     1     A    23    23   ASP    HA      H    23      4.290      5.359     -1.069  1
        1   200  .     5     1     1     A    23    23   ASP     C      C    23    175.080    175.404     -0.324  1
        1   201  .     5     1     1     A    23    23   ASP    CA      C    23     56.590     55.373      1.217  1
        1   202  .     5     1     1     A    23    23   ASP    CB      C    23     38.310     33.902      4.408  1
        1   203  .     5     1     1     A    23    23   ASP     N      N    23    111.790    121.904    -10.114  1
        1   204  .     5     1     1     A    24    24   ILE     H      H    24      6.880      8.212     -1.332  1
        1   215  .     5     1     1     A    24    24   ILE     C      C    24    173.780    171.482      2.298  1
        1   216  .     5     1     1     A    24    24   ILE    CA      C    24     60.300     45.520     14.780  1
        1   221  .     5     1     1     A    24    24   ILE     N      N    24    119.710    111.486      8.224  1
        1   222  .     5     1     1     A    25    25   ARG     H      H    25      7.510      8.352     -0.842  1
        1   223  .     5     1     1     A    25    25   ARG    HA      H    25      5.580      4.497      1.083  1
        1   230  .     5     1     1     A    25    25   ARG     C      C    25    173.350    176.286     -2.936  1
        1   231  .     5     1     1     A    25    25   ARG    CA      C    25     53.890     55.660     -1.770  1
        1   232  .     5     1     1     A    25    25   ARG    CB      C    25     35.240     31.430      3.810  1
        1   235  .     5     1     1     A    25    25   ARG     N      N    25    126.850    120.328      6.522  1
        1   236  .     5     1     1     A    26    26   TYR     H      H    26      9.600      8.291      1.309  1
        1   237  .     5     1     1     A    26    26   TYR    HA      H    26      5.780      4.437      1.343  1
        1   244  .     5     1     1     A    26    26   TYR     C      C    26    175.850    176.187     -0.337  1
        1   245  .     5     1     1     A    26    26   TYR    CA      C    26     55.970     56.156     -0.186  1
        1   246  .     5     1     1     A    26    26   TYR    CB      C    26     41.720     42.165     -0.445  1
        1   247  .     5     1     1     A    26    26   TYR     N      N    26    125.100    126.534     -1.434  1
        1   248  .     5     1     1     A    27    27   GLU     H      H    27      9.000      8.711      0.289  1
        1   249  .     5     1     1     A    27    27   GLU    HA      H    27      5.880      4.553      1.327  1
        1   254  .     5     1     1     A    27    27   GLU     C      C    27    176.490    175.811      0.679  1
        1   255  .     5     1     1     A    27    27   GLU    CA      C    27     54.260     59.923     -5.663  1
        1   256  .     5     1     1     A    27    27   GLU    CB      C    27     34.420     40.469     -6.049  1
        1   258  .     5     1     1     A    27    27   GLU     N      N    27    118.160    127.951     -9.791  1
        1   259  .     5     1     1     A    28    28   GLY     H      H    28      8.570      7.777      0.793  1
        1   262  .     5     1     1     A    28    28   GLY     C      C    28    170.610    172.784     -2.174  1
        1   263  .     5     1     1     A    28    28   GLY    CA      C    28     45.880     60.760    -14.880  1
        1   264  .     5     1     1     A    28    28   GLY     N      N    28    108.990    109.734     -0.744  1
        1   265  .     5     1     1     A    29    29   ARG     H      H    29      8.940      8.722      0.218  1
        1   266  .     5     1     1     A    29    29   ARG    HA      H    29      5.010      4.953      0.057  1
        1   273  .     5     1     1     A    29    29   ARG     C      C    29    176.930    172.889      4.041  1
        1   274  .     5     1     1     A    29    29   ARG    CA      C    29     54.370     59.956     -5.586  1
        1   275  .     5     1     1     A    29    29   ARG    CB      C    29     31.340     35.750     -4.410  1
        1   278  .     5     1     1     A    29    29   ARG     N      N    29    120.180    120.376     -0.196  1
        1   279  .     5     1     1     A    30    30   LEU     H      H    30      9.000      8.754      0.246  1
        1   280  .     5     1     1     A    30    30   LEU    HA      H    30      4.220      5.229     -1.009  1
        1   290  .     5     1     1     A    30    30   LEU     C      C    30    175.500    175.250      0.250  1
        1   291  .     5     1     1     A    30    30   LEU    CA      C    30     56.890     50.667      6.223  1
        1   292  .     5     1     1     A    30    30   LEU    CB      C    30     41.640     42.210     -0.570  1
        1   296  .     5     1     1     A    30    30   LEU     N      N    30    124.310    127.815     -3.505  1
        1   298  .     5     1     1     A    31    31   TYR    HA      H    31      4.840      4.230      0.610  1
        1   305  .     5     1     1     A    31    31   TYR     C      C    31    174.520    178.065     -3.545  1
        1   306  .     5     1     1     A    31    31   TYR    CA      C    31     59.700     65.293     -5.593  1
        1   307  .     5     1     1     A    31    31   TYR    CB      C    31     40.800     31.904      8.896  1
        1   308  .     5     1     1     A    31    31   TYR     N      N    31    133.610    140.011     -6.401  1
        1   309  .     5     1     1     A    32    32   THR     H      H    32      7.620      8.284     -0.664  1
        1   310  .     5     1     1     A    32    32   THR    HA      H    32      4.470      4.150      0.320  1
        1   315  .     5     1     1     A    32    32   THR     C      C    32    172.370    177.449     -5.079  1
        1   316  .     5     1     1     A    32    32   THR    CA      C    32     61.150     58.528      2.622  1
        1   317  .     5     1     1     A    32    32   THR    CB      C    32     72.120     28.289     43.831  1
        1   319  .     5     1     1     A    32    32   THR     N      N    32    108.340    117.217     -8.877  1
        1   320  .     5     1     1     A    33    33   VAL     H      H    33      8.300      7.719      0.581  1
        1   321  .     5     1     1     A    33    33   VAL    HA      H    33      4.490      4.447      0.043  1
        1   329  .     5     1     1     A    33    33   VAL     C      C    33    174.020    175.573     -1.553  1
        1   330  .     5     1     1     A    33    33   VAL    CA      C    33     61.410     56.466      4.944  1
        1   331  .     5     1     1     A    33    33   VAL    CB      C    33     35.150     29.591      5.559  1
        1   334  .     5     1     1     A    33    33   VAL     N      N    33    120.440    115.869      4.571  1
        1   335  .     5     1     1     A    34    34   ASP     H      H    34      8.470      7.745      0.725  1
        1   336  .     5     1     1     A    34    34   ASP    HA      H    34      5.230      4.143      1.087  1
        1   339  .     5     1     1     A    34    34   ASP    CA      C    34     50.140     60.528    -10.388  1
        1   340  .     5     1     1     A    34    34   ASP    CB      C    34     42.070     26.028     16.042  1
        1   341  .     5     1     1     A    34    34   ASP     N      N    34    125.330    117.077      8.253  1
        1   342  .     5     1     1     A    35    35   PRO    HA      H    35      4.160      5.086     -0.926  1
        1   345  .     5     1     1     A    35    35   PRO    CA      C    35     63.880     59.722      4.158  1
        1   346  .     5     1     1     A    35    35   PRO    CB      C    35     32.350     72.410    -40.060  1
        1   349  .     5     1     1     A    36    36   GLN     H      H    36      8.130      8.651     -0.521  1
        1   350  .     5     1     1     A    36    36   GLN    HA      H    36      4.230      5.161     -0.931  1
        1   357  .     5     1     1     A    36    36   GLN     C      C    36    177.300    174.391      2.909  1
        1   358  .     5     1     1     A    36    36   GLN    CA      C    36     58.230     59.438     -1.208  1
        1   359  .     5     1     1     A    36    36   GLN    CB      C    36     28.690     42.553    -13.863  1
        1   361  .     5     1     1     A    36    36   GLN     N      N    36    118.160    117.434      0.726  1
        1   362  .     5     1     1     A    37    37   GLU     H      H    37      7.550      8.710     -1.160  1
        1   363  .     5     1     1     A    37    37   GLU    HA      H    37      4.110      5.196     -1.086  1
        1   368  .     5     1     1     A    37    37   GLU     C      C    37    175.900    175.831      0.069  1
        1   369  .     5     1     1     A    37    37   GLU    CA      C    37     55.730     50.548      5.182  1
        1   370  .     5     1     1     A    37    37   GLU    CB      C    37     29.940     22.195      7.745  1
        1   372  .     5     1     1     A    37    37   GLU     N      N    37    116.920    123.779     -6.859  1
        1   373  .     5     1     1     A    38    38   CYS     H      H    38      8.010      8.604     -0.594  1
        1   374  .     5     1     1     A    38    38   CYS    HA      H    38      4.010      5.150     -1.140  1
        1   377  .     5     1     1     A    38    38   CYS     C      C    38    173.750    176.060     -2.310  1
        1   378  .     5     1     1     A    38    38   CYS    CA      C    38     60.130     53.283      6.847  1
        1   379  .     5     1     1     A    38    38   CYS    CB      C    38     24.770     45.085    -20.315  1
        1   380  .     5     1     1     A    38    38   CYS     N      N    38    116.240    124.475     -8.235  1
        1   381  .     5     1     1     A    39    39   THR     H      H    39      7.850      8.775     -0.925  1
        1   382  .     5     1     1     A    39    39   THR    HA      H    39      5.080      4.985      0.095  1
        1   387  .     5     1     1     A    39    39   THR     C      C    39    173.560    174.103     -0.543  1
        1   388  .     5     1     1     A    39    39   THR    CA      C    39     59.440     56.009      3.431  1
        1   389  .     5     1     1     A    39    39   THR    CB      C    39     71.880     65.557      6.323  1
        1   391  .     5     1     1     A    39    39   THR     N      N    39    109.790    116.745     -6.955  1
        1   392  .     5     1     1     A    40    40   ILE     H      H    40      8.770      9.098     -0.328  1
        1   393  .     5     1     1     A    40    40   ILE    HA      H    40      4.770      4.202      0.568  1
        1   403  .     5     1     1     A    40    40   ILE     C      C    40    173.470    173.714     -0.244  1
        1   404  .     5     1     1     A    40    40   ILE    CA      C    40     59.630     58.929      0.701  1
        1   405  .     5     1     1     A    40    40   ILE    CB      C    40     41.890     60.756    -18.866  1
        1   409  .     5     1     1     A    40    40   ILE     N      N    40    118.250    117.915      0.335  1
        1   410  .     5     1     1     A    41    41   ALA     H      H    41      8.870      7.664      1.206  1
        1   411  .     5     1     1     A    41    41   ALA    HA      H    41      5.550      5.224      0.326  1
        1   415  .     5     1     1     A    41    41   ALA     C      C    41    176.060    173.561      2.499  1
        1   416  .     5     1     1     A    41    41   ALA    CA      C    41     50.180     59.733     -9.553  1
        1   417  .     5     1     1     A    41    41   ALA    CB      C    41     21.950     35.748    -13.798  1
        1   418  .     5     1     1     A    41    41   ALA     N      N    41    125.670    125.034      0.636  1
        1   419  .     5     1     1     A    42    42   LEU     H      H    42      8.690      8.917     -0.227  1
        1   420  .     5     1     1     A    42    42   LEU    HA      H    42      5.490      5.220      0.270  1
        1   430  .     5     1     1     A    42    42   LEU     C      C    42    174.490    174.957     -0.467  1
        1   431  .     5     1     1     A    42    42   LEU    CA      C    42     52.390     53.830     -1.440  1
        1   432  .     5     1     1     A    42    42   LEU    CB      C    42     46.190     33.920     12.270  1
        1   436  .     5     1     1     A    42    42   LEU     N      N    42    121.290    128.401     -7.111  1
        1   437  .     5     1     1     A    43    43   SER     H      H    43      9.530      8.614      0.916  1
        1   438  .     5     1     1     A    43    43   SER    HA      H    43      5.200      5.014      0.186  1
        1   441  .     5     1     1     A    43    43   SER     C      C    43    174.710    174.958     -0.248  1
        1   442  .     5     1     1     A    43    43   SER    CA      C    43     55.450     56.150     -0.700  1
        1   443  .     5     1     1     A    43    43   SER    CB      C    43     66.980     64.922      2.058  1
        1   444  .     5     1     1     A    43    43   SER     N      N    43    114.550    117.524     -2.974  1
        1   445  .     5     1     1     A    44    44   SER     H      H    44      7.900      8.795     -0.895  1
        1   446  .     5     1     1     A    44    44   SER    HA      H    44      3.780      4.474     -0.694  1
        1   449  .     5     1     1     A    44    44   SER     C      C    44    173.680    175.857     -2.177  1
        1   450  .     5     1     1     A    44    44   SER    CA      C    44     59.120     60.257     -1.137  1
        1   451  .     5     1     1     A    44    44   SER    CB      C    44     61.710     39.515     22.195  1
        1   452  .     5     1     1     A    44    44   SER     N      N    44    116.790    123.229     -6.439  1
        1   453  .     5     1     1     A    45    45   VAL     H      H    45      8.980      7.344      1.636  1
        1   462  .     5     1     1     A    45    45   VAL     C      C    45    175.300    173.297      2.003  1
        1   463  .     5     1     1     A    45    45   VAL    CA      C    45     60.790     45.579     15.211  1
        1   467  .     5     1     1     A    45    45   VAL     N      N    45    120.210    103.721     16.489  1
        1   468  .     5     1     1     A    46    46   ARG     H      H    46      9.060      8.310      0.750  1
        1   469  .     5     1     1     A    46    46   ARG    HA      H    46      4.990      4.650      0.340  1
        1   475  .     5     1     1     A    46    46   ARG     C      C    46    175.380    175.597     -0.217  1
        1   476  .     5     1     1     A    46    46   ARG    CA      C    46     53.950     61.427     -7.477  1
        1   477  .     5     1     1     A    46    46   ARG    CB      C    46     33.840     69.425    -35.585  1
        1   480  .     5     1     1     A    46    46   ARG     N      N    46    125.840    111.580     14.260  1
        1   481  .     5     1     1     A    47    47   SER     H      H    47      9.700      8.067      1.633  1
        1   482  .     5     1     1     A    47    47   SER    HA      H    47      4.860      3.971      0.889  1
        1   485  .     5     1     1     A    47    47   SER     C      C    47    175.720    178.049     -2.329  1
        1   486  .     5     1     1     A    47    47   SER    CA      C    47     55.880     59.312     -3.432  1
        1   487  .     5     1     1     A    47    47   SER    CB      C    47     64.620     29.575     35.045  1
        1   488  .     5     1     1     A    47    47   SER     N      N    47    117.510    123.042     -5.532  1
        1   489  .     5     1     1     A    48    48   PHE     H      H    48      9.370      8.256      1.114  1
        1   490  .     5     1     1     A    48    48   PHE    HA      H    48      4.310      4.390     -0.080  1
        1   495  .     5     1     1     A    48    48   PHE     C      C    48    175.210    178.228     -3.018  1
        1   496  .     5     1     1     A    48    48   PHE    CA      C    48     58.670     57.069      1.601  1
        1   497  .     5     1     1     A    48    48   PHE    CB      C    48     39.670     40.370     -0.700  1
        1   498  .     5     1     1     A    48    48   PHE     N      N    48    125.150    119.480      5.670  1
        1   499  .     5     1     1     A    49    49   GLY     H      H    49      7.580      7.601     -0.021  1
        1   502  .     5     1     1     A    49    49   GLY     C      C    49    174.010    175.404     -1.394  1
        1   503  .     5     1     1     A    49    49   GLY    CA      C    49     45.330     55.291     -9.961  1
        1   504  .     5     1     1     A    49    49   GLY     N      N    49    106.390    115.750     -9.360  1
        1   505  .     5     1     1     A    50    50   THR     H      H    50      8.650      7.401      1.249  1
        1   506  .     5     1     1     A    50    50   THR    HA      H    50      4.740      4.675      0.065  1
        1   511  .     5     1     1     A    50    50   THR     C      C    50    174.260    176.106     -1.846  1
        1   512  .     5     1     1     A    50    50   THR    CA      C    50     62.950     53.851      9.099  1
        1   513  .     5     1     1     A    50    50   THR    CB      C    50     69.480     41.371     28.109  1
        1   515  .     5     1     1     A    50    50   THR     N      N    50    111.940    120.760     -8.820  1
        1   516  .     5     1     1     A    51    51   GLU     H      H    51      9.030      8.748      0.282  1
        1   517  .     5     1     1     A    51    51   GLU    HA      H    51      3.760      4.559     -0.799  1
        1   522  .     5     1     1     A    51    51   GLU     C      C    51    175.610    176.355     -0.745  1
        1   523  .     5     1     1     A    51    51   GLU    CA      C    51     57.660     62.260     -4.600  1
        1   524  .     5     1     1     A    51    51   GLU    CB      C    51     28.270     69.828    -41.558  1
        1   526  .     5     1     1     A    51    51   GLU     N      N    51    118.330    116.991      1.339  1
        1   527  .     5     1     1     A    52    52   ASP     H      H    52      8.550      8.831     -0.281  1
        1   528  .     5     1     1     A    52    52   ASP    HA      H    52      4.680      4.300      0.380  1
        1   531  .     5     1     1     A    52    52   ASP     C      C    52    176.760    175.862      0.898  1
        1   532  .     5     1     1     A    52    52   ASP    CA      C    52     57.420     57.090      0.330  1
        1   533  .     5     1     1     A    52    52   ASP    CB      C    52     39.620     27.921     11.699  1
        1   534  .     5     1     1     A    52    52   ASP     N      N    52    121.880    121.157      0.723  1
        1   535  .     5     1     1     A    53    53   ARG     H      H    53      8.270      7.916      0.354  1
        1   536  .     5     1     1     A    53    53   ARG    HA      H    53      4.060      4.819     -0.759  1
        1   541  .     5     1     1     A    53    53   ARG     C      C    53    176.250    175.958      0.292  1
        1   542  .     5     1     1     A    53    53   ARG    CA      C    53     57.480     57.882     -0.402  1
        1   543  .     5     1     1     A    53    53   ARG    CB      C    53     29.690     41.216    -11.526  1
        1   546  .     5     1     1     A    53    53   ARG     N      N    53    121.360    120.500      0.860  1
        1   547  .     5     1     1     A    54    54   ASP     H      H    54      8.270      8.424     -0.154  1
        1   548  .     5     1     1     A    54    54   ASP    HA      H    54      4.550      4.571     -0.021  1
        1   551  .     5     1     1     A    54    54   ASP     C      C    54    175.510    175.702     -0.192  1
        1   552  .     5     1     1     A    54    54   ASP    CA      C    54     54.200     56.682     -2.482  1
        1   553  .     5     1     1     A    54    54   ASP    CB      C    54     40.500     29.482     11.018  1
        1   554  .     5     1     1     A    54    54   ASP     N      N    54    121.730    121.155      0.575  1
        1   555  .     5     1     1     A    55    55   THR     H      H    55      7.790      8.832     -1.042  1
        1   556  .     5     1     1     A    55    55   THR    HA      H    55      4.450      4.789     -0.339  1
        1   561  .     5     1     1     A    55    55   THR     C      C    55    173.600    174.553     -0.953  1
        1   562  .     5     1     1     A    55    55   THR    CA      C    55     60.420     59.926      0.494  1
        1   563  .     5     1     1     A    55    55   THR    CB      C    55     68.920     40.978     27.942  1
        1   565  .     5     1     1     A    55    55   THR     N      N    55    117.800    123.820     -6.020  1
        1   566  .     5     1     1     A    56    56   GLN     H      H    56      8.380      8.780     -0.400  1
        1   567  .     5     1     1     A    56    56   GLN    HA      H    56      3.960      4.790     -0.830  1
        1   574  .     5     1     1     A    56    56   GLN     C      C    56    175.800    176.198     -0.398  1
        1   575  .     5     1     1     A    56    56   GLN    CA      C    56     57.940     48.963      8.977  1
        1   576  .     5     1     1     A    56    56   GLN    CB      C    56     28.970     20.224      8.746  1
        1   578  .     5     1     1     A    56    56   GLN     N      N    56    123.300    129.677     -6.377  1
        1   580  .     5     1     1     A    57    57   PHE    HA      H    57      4.720      4.598      0.122  1
        1   585  .     5     1     1     A    57    57   PHE     C      C    57    174.280    175.756     -1.476  1
        1   586  .     5     1     1     A    57    57   PHE    CA      C    57     56.140     62.511     -6.371  1
        1   587  .     5     1     1     A    57    57   PHE    CB      C    57     39.620     32.036      7.584  1
        1   588  .     5     1     1     A    57    57   PHE     N      N    57    118.730    138.851    -20.121  1
        1   589  .     5     1     1     A    58    58   GLN     H      H    58      8.320      8.736     -0.416  1
        1   590  .     5     1     1     A    58    58   GLN    HA      H    58      4.260      4.561     -0.301  1
        1   597  .     5     1     1     A    58    58   GLN     C      C    58    175.740    176.864     -1.124  1
        1   598  .     5     1     1     A    58    58   GLN    CA      C    58     56.320     55.520      0.800  1
        1   599  .     5     1     1     A    58    58   GLN    CB      C    58     29.290     29.578     -0.288  1
        1   601  .     5     1     1     A    58    58   GLN     N      N    58    123.110    122.232      0.878  1
        1   602  .     5     1     1     A    59    59   ILE     H      H    59      8.520      8.780     -0.260  1
        1   603  .     5     1     1     A    59    59   ILE    HA      H    59      4.290      4.257      0.033  1
        1   613  .     5     1     1     A    59    59   ILE     C      C    59    175.590    175.481      0.109  1
        1   614  .     5     1     1     A    59    59   ILE    CA      C    59     59.580     60.936     -1.356  1
        1   615  .     5     1     1     A    59    59   ILE    CB      C    59     40.210     62.889    -22.679  1
        1   619  .     5     1     1     A    59    59   ILE     N      N    59    125.180    118.485      6.695  1
        1   620  .     5     1     1     A    60    60   ALA     H      H    60      8.670      7.772      0.898  1
        1   621  .     5     1     1     A    60    60   ALA    HA      H    60      4.580      4.290      0.290  1
        1   625  .     5     1     1     A    60    60   ALA     C      C    60    178.760    175.112      3.648  1
        1   626  .     5     1     1     A    60    60   ALA    CA      C    60     51.260     56.711     -5.451  1
        1   627  .     5     1     1     A    60    60   ALA    CB      C    60     17.630     29.234    -11.604  1
        1   628  .     5     1     1     A    60    60   ALA     N      N    60    132.410    121.511     10.899  1
        1   629  .     5     1     1     A    61    61   PRO    HA      H    61      3.990      4.490     -0.500  1
        1   636  .     5     1     1     A    61    61   PRO    CA      C    61     62.950     59.660      3.290  1
        1   637  .     5     1     1     A    61    61   PRO    CB      C    61     32.340     39.933     -7.593  1
        1   640  .     5     1     1     A    62    62   GLN     H      H    62      7.580      8.481     -0.901  1
        1   641  .     5     1     1     A    62    62   GLN    HA      H    62      4.670      4.922     -0.252  1
        1   648  .     5     1     1     A    62    62   GLN     C      C    62    177.200    176.003      1.197  1
        1   649  .     5     1     1     A    62    62   GLN    CA      C    62     54.350     57.697     -3.347  1
        1   650  .     5     1     1     A    62    62   GLN    CB      C    62     31.390     38.981     -7.591  1
        1   652  .     5     1     1     A    62    62   GLN     N      N    62    118.800    124.376     -5.576  1
        1   653  .     5     1     1     A    63    63   SER    HA      H    63      4.220      4.414     -0.194  1
        1   656  .     5     1     1     A    63    63   SER     C      C    63    174.540    175.797     -1.257  1
        1   657  .     5     1     1     A    63    63   SER    CA      C    63     59.390     57.205      2.185  1
        1   658  .     5     1     1     A    63    63   SER    CB      C    63     63.780     41.020     22.760  1
        1   659  .     5     1     1     A    64    64   GLN     H      H    64      7.740      7.575      0.165  1
        1   660  .     5     1     1     A    64    64   GLN    HA      H    64      4.000      4.824     -0.824  1
        1   667  .     5     1     1     A    64    64   GLN     C      C    64    173.750    173.206      0.544  1
        1   668  .     5     1     1     A    64    64   GLN    CA      C    64     55.890     57.531     -1.641  1
        1   669  .     5     1     1     A    64    64   GLN    CB      C    64     29.270     41.359    -12.089  1
        1   671  .     5     1     1     A    64    64   GLN     N      N    64    121.730    116.401      5.329  1
        1   672  .     5     1     1     A    65    65   ILE     H      H    65      8.060      8.637     -0.577  1
        1   673  .     5     1     1     A    65    65   ILE    HA      H    65      4.350      4.623     -0.273  1
        1   683  .     5     1     1     A    65    65   ILE     C      C    65    176.960    173.826      3.134  1
        1   684  .     5     1     1     A    65    65   ILE    CA      C    65     59.300     59.795     -0.495  1
        1   685  .     5     1     1     A    65    65   ILE    CB      C    65     38.130     41.218     -3.088  1
        1   689  .     5     1     1     A    65    65   ILE     N      N    65    123.290    127.575     -4.285  1
        1   690  .     5     1     1     A    66    66   TYR     H      H    66      9.420      8.465      0.955  1
        1   691  .     5     1     1     A    66    66   TYR    HA      H    66      4.540      4.811     -0.271  1
        1   698  .     5     1     1     A    66    66   TYR     C      C    66    176.440    174.594      1.846  1
        1   699  .     5     1     1     A    66    66   TYR    CA      C    66     57.120     53.696      3.424  1
        1   700  .     5     1     1     A    66    66   TYR    CB      C    66     39.050     44.368     -5.318  1
        1   701  .     5     1     1     A    66    66   TYR     N      N    66    128.350    130.230     -1.880  1
        1   702  .     5     1     1     A    67    67   ASP     H      H    67      8.920      8.964     -0.044  1
        1   703  .     5     1     1     A    67    67   ASP    HA      H    67      4.180      5.040     -0.860  1
        1   706  .     5     1     1     A    67    67   ASP     C      C    67    177.290    174.889      2.401  1
        1   707  .     5     1     1     A    67    67   ASP    CA      C    67     57.950     56.163      1.787  1
        1   708  .     5     1     1     A    67    67   ASP    CB      C    67     40.000     42.275     -2.275  1
        1   709  .     5     1     1     A    67    67   ASP     N      N    67    124.760    124.590      0.170  1
        1   710  .     5     1     1     A    68    68   TYR     H      H    68      7.740      8.692     -0.952  1
        1   711  .     5     1     1     A    68    68   TYR    HA      H    68      5.210      4.525      0.685  1
        1   718  .     5     1     1     A    68    68   TYR     C      C    68    174.620    178.196     -3.576  1
        1   719  .     5     1     1     A    68    68   TYR    CA      C    68     57.480     55.106      2.374  1
        1   720  .     5     1     1     A    68    68   TYR    CB      C    68     41.990     31.323     10.667  1
        1   721  .     5     1     1     A    68    68   TYR     N      N    68    117.020    123.374     -6.354  1
        1   722  .     5     1     1     A    69    69   ILE     H      H    69      8.280      8.526     -0.246  1
        1   733  .     5     1     1     A    69    69   ILE     C      C    69    172.320    176.295     -3.975  1
        1   734  .     5     1     1     A    69    69   ILE    CA      C    69     61.720     47.043     14.677  1
        1   739  .     5     1     1     A    69    69   ILE     N      N    69    123.510    111.592     11.918  1
        1   740  .     5     1     1     A    70    70   LEU     H      H    70      7.910      8.083     -0.173  1
        1   741  .     5     1     1     A    70    70   LEU    HA      H    70      4.510      4.110      0.400  1
        1   751  .     5     1     1     A    70    70   LEU     C      C    70    175.220    176.569     -1.349  1
        1   752  .     5     1     1     A    70    70   LEU    CA      C    70     53.990     61.556     -7.566  1
        1   753  .     5     1     1     A    70    70   LEU    CB      C    70     43.840     62.329    -18.489  1
        1   757  .     5     1     1     A    70    70   LEU     N      N    70    128.130    116.218     11.912  1
        1   758  .     5     1     1     A    71    71   PHE     H      H    71      9.390      8.221      1.169  1
        1   759  .     5     1     1     A    71    71   PHE    HA      H    71      4.590      4.551      0.039  1
        1   765  .     5     1     1     A    71    71   PHE     C      C    71    175.200    176.013     -0.813  1
        1   766  .     5     1     1     A    71    71   PHE    CA      C    71     57.060     55.847      1.213  1
        1   767  .     5     1     1     A    71    71   PHE    CB      C    71     41.410     40.728      0.682  1
        1   768  .     5     1     1     A    71    71   PHE     N      N    71    124.630    117.015      7.615  1
        1   769  .     5     1     1     A    72    72   ARG     H      H    72      8.960      7.531      1.429  1
        1   770  .     5     1     1     A    72    72   ARG    HA      H    72      4.600      4.304      0.296  1
        1   777  .     5     1     1     A    72    72   ARG     C      C    72    178.680    175.571      3.109  1
        1   778  .     5     1     1     A    72    72   ARG    CA      C    72     55.480     60.780     -5.300  1
        1   779  .     5     1     1     A    72    72   ARG    CB      C    72     30.630     39.342     -8.712  1
        1   782  .     5     1     1     A    72    72   ARG     N      N    72    121.680    120.099      1.581  1
        1   783  .     5     1     1     A    73    73   GLY     H      H    73      8.880      8.822      0.058  1
        1   786  .     5     1     1     A    73    73   GLY     C      C    73    176.140    175.277      0.863  1
        1   787  .     5     1     1     A    73    73   GLY    CA      C    73     48.190     57.231     -9.041  1
        1   788  .     5     1     1     A    73    73   GLY     N      N    73    111.540    128.011    -16.471  1
        1   789  .     5     1     1     A    74    74   SER    HA      H    74      4.200      5.107     -0.907  1
        1   792  .     5     1     1     A    74    74   SER     C      C    74    174.700    173.421      1.279  1
        1   793  .     5     1     1     A    74    74   SER    CA      C    74     59.670     53.846      5.824  1
        1   794  .     5     1     1     A    74    74   SER    CB      C    74     62.840     44.640     18.200  1
        1   795  .     5     1     1     A    75    75   ASP     H      H    75      8.040      8.957     -0.917  1
        1   796  .     5     1     1     A    75    75   ASP    HA      H    75      4.920      5.065     -0.145  1
        1   799  .     5     1     1     A    75    75   ASP     C      C    75    175.420    173.173      2.247  1
        1   800  .     5     1     1     A    75    75   ASP    CA      C    75     54.940     59.160     -4.220  1
        1   801  .     5     1     1     A    75    75   ASP    CB      C    75     42.760     42.159      0.601  1
        1   802  .     5     1     1     A    75    75   ASP     N      N    75    120.420    124.489     -4.069  1
        1   803  .     5     1     1     A    76    76   ILE     H      H    76      7.320      8.475     -1.155  1
        1   804  .     5     1     1     A    76    76   ILE    HA      H    76      3.870      5.005     -1.135  1
        1   812  .     5     1     1     A    76    76   ILE     C      C    76    174.890    175.480     -0.590  1
        1   813  .     5     1     1     A    76    76   ILE    CA      C    76     62.510     53.869      8.641  1
        1   814  .     5     1     1     A    76    76   ILE    CB      C    76     39.690     34.251      5.439  1
        1   818  .     5     1     1     A    76    76   ILE     N      N    76    119.400    127.463     -8.063  1
        1   819  .     5     1     1     A    77    77   LYS     H      H    77      9.060      8.473      0.587  1
        1   820  .     5     1     1     A    77    77   LYS    HA      H    77      4.380      4.489     -0.109  1
        1   829  .     5     1     1     A    77    77   LYS     C      C    77    175.410    175.322      0.088  1
        1   830  .     5     1     1     A    77    77   LYS    CA      C    77     57.530     61.400     -3.870  1
        1   831  .     5     1     1     A    77    77   LYS    CB      C    77     34.560     33.014      1.546  1
        1   835  .     5     1     1     A    77    77   LYS     N      N    77    127.270    119.241      8.029  1
        1   836  .     5     1     1     A    78    78   ASP     H      H    78      7.810      8.396     -0.586  1
        1   837  .     5     1     1     A    78    78   ASP    HA      H    78      4.780      4.550      0.230  1
        1   840  .     5     1     1     A    78    78   ASP     C      C    78    173.520    175.424     -1.904  1
        1   841  .     5     1     1     A    78    78   ASP    CA      C    78     54.340     61.533     -7.193  1
        1   842  .     5     1     1     A    78    78   ASP    CB      C    78     45.670     32.898     12.772  1
        1   843  .     5     1     1     A    78    78   ASP     N      N    78    118.000    124.341     -6.341  1
        1   844  .     5     1     1     A    79    79   ILE     H      H    79      8.180      8.901     -0.721  1
        1   845  .     5     1     1     A    79    79   ILE    HA      H    79      4.800      5.436     -0.636  1
        1   855  .     5     1     1     A    79    79   ILE     C      C    79    173.170    174.654     -1.484  1
        1   856  .     5     1     1     A    79    79   ILE    CA      C    79     60.610     51.949      8.661  1
        1   857  .     5     1     1     A    79    79   ILE    CB      C    79     41.130     40.653      0.477  1
        1   861  .     5     1     1     A    79    79   ILE     N      N    79    122.640    125.300     -2.660  1
        1   862  .     5     1     1     A    80    80   ARG     H      H    80      8.790      9.016     -0.226  1
        1   863  .     5     1     1     A    80    80   ARG    HA      H    80      4.740      5.094     -0.354  1
        1   869  .     5     1     1     A    80    80   ARG     C      C    80    174.310    175.212     -0.902  1
        1   870  .     5     1     1     A    80    80   ARG    CA      C    80     54.150     54.165     -0.015  1
        1   871  .     5     1     1     A    80    80   ARG    CB      C    80     33.240     41.786     -8.546  1
        1   874  .     5     1     1     A    80    80   ARG     N      N    80    124.730    122.123      2.607  1
        1   875  .     5     1     1     A    81    81   VAL     H      H    81      8.550      7.875      0.675  1
        1   876  .     5     1     1     A    81    81   VAL    HA      H    81      4.320      4.868     -0.548  1
        1   884  .     5     1     1     A    81    81   VAL     C      C    81    176.090    172.984      3.106  1
        1   885  .     5     1     1     A    81    81   VAL    CA      C    81     62.300     54.490      7.810  1
        1   886  .     5     1     1     A    81    81   VAL    CB      C    81     32.480     33.105     -0.625  1
        1   889  .     5     1     1     A    81    81   VAL     N      N    81    122.390    117.453      4.937  1
        1   890  .     5     1     1     A    82    82   VAL     H      H    82      8.300      8.516     -0.216  1
        1   891  .     5     1     1     A    82    82   VAL    HA      H    82      4.030      4.797     -0.767  1
        1   899  .     5     1     1     A    82    82   VAL     C      C    82    175.230    172.567      2.663  1
        1   900  .     5     1     1     A    82    82   VAL    CA      C    82     62.180     61.175      1.005  1
        1   901  .     5     1     1     A    82    82   VAL    CB      C    82     32.440     71.235    -38.795  1
        1   903  .     5     1     1     A    82    82   VAL     N      N    82    126.430    120.549      5.881  1
        1     3  .     6     1     1     A     1     1   GLY    CA      C     1     43.620     54.287    -10.667  1
        1     6  .     6     1     1     A     7     7   GLY     C      C     7    174.220    176.838     -2.618  1
        1     7  .     6     1     1     A     7     7   GLY    CA      C     7     45.470     56.717    -11.247  1
        1     8  .     6     1     1     A     8     8   GLY     H      H     8      7.970      8.684     -0.714  1
        1    11  .     6     1     1     A     8     8   GLY     C      C     8    173.470    178.023     -4.553  1
        1    12  .     6     1     1     A     8     8   GLY    CA      C     8     44.910     56.897    -11.987  1
        1    13  .     6     1     1     A     8     8   GLY     N      N     8    108.370    125.678    -17.308  1
        1    14  .     6     1     1     A     9     9   LEU     H      H     9      8.030      8.999     -0.969  1
        1    22  .     6     1     1     A     9     9   LEU     C      C     9    174.960    174.312      0.648  1
        1    23  .     6     1     1     A     9     9   LEU    CA      C     9     52.760     45.130      7.630  1
        1    28  .     6     1     1     A     9     9   LEU     N      N     9    122.210    112.726      9.484  1
        1    29  .     6     1     1     A    10    10   PRO    HA      H    10      4.480      4.465      0.015  1
        1    36  .     6     1     1     A    10    10   PRO    CA      C    10     61.600     59.234      2.366  1
        1    37  .     6     1     1     A    10    10   PRO    CB      C    10     31.930     64.284    -32.354  1
        1    40  .     6     1     1     A    11    11   GLU     H      H    11      8.140      8.378     -0.238  1
        1    41  .     6     1     1     A    11    11   GLU    HA      H    11      4.150      4.461     -0.311  1
        1    46  .     6     1     1     A    11    11   GLU     C      C    11    178.190    176.264      1.926  1
        1    47  .     6     1     1     A    11    11   GLU    CA      C    11     55.910     55.990     -0.080  1
        1    48  .     6     1     1     A    11    11   GLU    CB      C    11     30.430     32.646     -2.216  1
        1    50  .     6     1     1     A    11    11   GLU     N      N    11    115.960    121.979     -6.019  1
        1    51  .     6     1     1     A    12    12   LEU     H      H    12      8.650      8.759     -0.109  1
        1    52  .     6     1     1     A    12    12   LEU    HA      H    12      3.770      4.897     -1.127  1
        1    62  .     6     1     1     A    12    12   LEU     C      C    12    177.900    174.453      3.447  1
        1    63  .     6     1     1     A    12    12   LEU    CA      C    12     57.240     59.658     -2.418  1
        1    64  .     6     1     1     A    12    12   LEU    CB      C    12     40.910     41.293     -0.383  1
        1    68  .     6     1     1     A    12    12   LEU     N      N    12    123.450    126.787     -3.337  1
        1    69  .     6     1     1     A    13    13   GLY     H      H    13      9.240      8.856      0.384  1
        1    72  .     6     1     1     A    13    13   GLY     C      C    13    174.380    172.985      1.395  1
        1    73  .     6     1     1     A    13    13   GLY    CA      C    13     44.860     57.038    -12.178  1
        1    74  .     6     1     1     A    13    13   GLY     N      N    13    111.310    122.272    -10.962  1
        1    75  .     6     1     1     A    14    14   SER     H      H    14      7.800      8.977     -1.177  1
        1    76  .     6     1     1     A    14    14   SER    HA      H    14      4.340      4.924     -0.584  1
        1    79  .     6     1     1     A    14    14   SER     C      C    14    172.590    174.427     -1.837  1
        1    80  .     6     1     1     A    14    14   SER    CA      C    14     60.090     54.092      5.998  1
        1    81  .     6     1     1     A    14    14   SER    CB      C    14     63.890     46.037     17.853  1
        1    82  .     6     1     1     A    14    14   SER     N      N    14    116.280    126.941    -10.661  1
        1    83  .     6     1     1     A    15    15   LYS     H      H    15      8.900      9.148     -0.248  1
        1    84  .     6     1     1     A    15    15   LYS    HA      H    15      4.530      4.997     -0.467  1
        1    93  .     6     1     1     A    15    15   LYS     C      C    15    175.060    175.263     -0.203  1
        1    94  .     6     1     1     A    15    15   LYS    CA      C    15     56.940     59.941     -3.001  1
        1    95  .     6     1     1     A    15    15   LYS    CB      C    15     32.200     38.840     -6.640  1
        1    99  .     6     1     1     A    15    15   LYS     N      N    15    125.240    128.330     -3.090  1
        1   100  .     6     1     1     A    16    16   ILE     H      H    16      8.970      8.881      0.089  1
        1   101  .     6     1     1     A    16    16   ILE    HA      H    16      4.920      4.539      0.381  1
        1   111  .     6     1     1     A    16    16   ILE     C      C    16    174.380    175.593     -1.213  1
        1   112  .     6     1     1     A    16    16   ILE    CA      C    16     57.690     57.545      0.145  1
        1   113  .     6     1     1     A    16    16   ILE    CB      C    16     40.950     64.756    -23.806  1
        1   117  .     6     1     1     A    16    16   ILE     N      N    16    123.910    124.279     -0.369  1
        1   118  .     6     1     1     A    17    17   SER     H      H    17      8.690      8.816     -0.126  1
        1   119  .     6     1     1     A    17    17   SER    HA      H    17      5.500      3.974      1.526  1
        1   122  .     6     1     1     A    17    17   SER     C      C    17    173.600    177.394     -3.794  1
        1   123  .     6     1     1     A    17    17   SER    CA      C    17     56.000     58.672     -2.672  1
        1   124  .     6     1     1     A    17    17   SER    CB      C    17     64.240     32.480     31.760  1
        1   125  .     6     1     1     A    17    17   SER     N      N    17    117.310    124.979     -7.669  1
        1   126  .     6     1     1     A    18    18   LEU     H      H    18      9.400      7.731      1.669  1
        1   127  .     6     1     1     A    18    18   LEU    HA      H    18      5.140      4.384      0.756  1
        1   137  .     6     1     1     A    18    18   LEU     C      C    18    174.390    175.884     -1.494  1
        1   138  .     6     1     1     A    18    18   LEU    CA      C    18     53.920     51.562      2.358  1
        1   139  .     6     1     1     A    18    18   LEU    CB      C    18     46.780     18.558     28.222  1
        1   143  .     6     1     1     A    18    18   LEU     N      N    18    131.520    119.939     11.581  1
        1   144  .     6     1     1     A    19    19   ILE     H      H    19      8.850      7.888      0.962  1
        1   145  .     6     1     1     A    19    19   ILE    HA      H    19      5.130      4.211      0.919  1
        1   155  .     6     1     1     A    19    19   ILE     C      C    19    176.360    174.828      1.532  1
        1   156  .     6     1     1     A    19    19   ILE    CA      C    19     59.750     55.431      4.319  1
        1   157  .     6     1     1     A    19    19   ILE    CB      C    19     39.450     39.187      0.263  1
        1   161  .     6     1     1     A    19    19   ILE     N      N    19    124.330    113.947     10.383  1
        1   162  .     6     1     1     A    20    20   SER     H      H    20      9.380      7.292      2.088  1
        1   163  .     6     1     1     A    20    20   SER    HA      H    20      5.220      4.466      0.754  1
        1   166  .     6     1     1     A    20    20   SER     C      C    20    176.180    174.602      1.578  1
        1   167  .     6     1     1     A    20    20   SER    CA      C    20     56.970     60.069     -3.099  1
        1   168  .     6     1     1     A    20    20   SER    CB      C    20     67.030     39.200     27.830  1
        1   169  .     6     1     1     A    20    20   SER     N      N    20    125.370    119.216      6.154  1
        1   170  .     6     1     1     A    21    21   LYS     H      H    21      8.440      8.517     -0.077  1
        1   171  .     6     1     1     A    21    21   LYS    HA      H    21      3.960      4.892     -0.932  1
        1   180  .     6     1     1     A    21    21   LYS     C      C    21    176.170    174.635      1.535  1
        1   181  .     6     1     1     A    21    21   LYS    CA      C    21     58.940     54.487      4.453  1
        1   182  .     6     1     1     A    21    21   LYS    CB      C    21     31.920     32.274     -0.354  1
        1   186  .     6     1     1     A    21    21   LYS     N      N    21    119.390    127.276     -7.886  1
        1   187  .     6     1     1     A    22    22   ALA     H      H    22      7.680      9.111     -1.431  1
        1   188  .     6     1     1     A    22    22   ALA    HA      H    22      4.470      5.322     -0.852  1
        1   192  .     6     1     1     A    22    22   ALA     C      C    22    175.010    174.686      0.324  1
        1   193  .     6     1     1     A    22    22   ALA    CA      C    22     51.860     56.688     -4.828  1
        1   194  .     6     1     1     A    22    22   ALA    CB      C    22     18.630     41.912    -23.282  1
        1   195  .     6     1     1     A    22    22   ALA     N      N    22    121.330    126.143     -4.813  1
        1   196  .     6     1     1     A    23    23   ASP     H      H    23      8.330      9.119     -0.789  1
        1   197  .     6     1     1     A    23    23   ASP    HA      H    23      4.290      5.361     -1.071  1
        1   200  .     6     1     1     A    23    23   ASP     C      C    23    175.080    175.353     -0.273  1
        1   201  .     6     1     1     A    23    23   ASP    CA      C    23     56.590     55.197      1.393  1
        1   202  .     6     1     1     A    23    23   ASP    CB      C    23     38.310     33.847      4.463  1
        1   203  .     6     1     1     A    23    23   ASP     N      N    23    111.790    121.859    -10.069  1
        1   204  .     6     1     1     A    24    24   ILE     H      H    24      6.880      8.185     -1.305  1
        1   215  .     6     1     1     A    24    24   ILE     C      C    24    173.780    171.455      2.325  1
        1   216  .     6     1     1     A    24    24   ILE    CA      C    24     60.300     45.489     14.811  1
        1   221  .     6     1     1     A    24    24   ILE     N      N    24    119.710    111.775      7.935  1
        1   222  .     6     1     1     A    25    25   ARG     H      H    25      7.510      8.281     -0.771  1
        1   223  .     6     1     1     A    25    25   ARG    HA      H    25      5.580      4.499      1.081  1
        1   230  .     6     1     1     A    25    25   ARG     C      C    25    173.350    176.313     -2.963  1
        1   231  .     6     1     1     A    25    25   ARG    CA      C    25     53.890     55.619     -1.729  1
        1   232  .     6     1     1     A    25    25   ARG    CB      C    25     35.240     31.596      3.644  1
        1   235  .     6     1     1     A    25    25   ARG     N      N    25    126.850    120.330      6.520  1
        1   236  .     6     1     1     A    26    26   TYR     H      H    26      9.600      8.273      1.327  1
        1   237  .     6     1     1     A    26    26   TYR    HA      H    26      5.780      4.423      1.357  1
        1   244  .     6     1     1     A    26    26   TYR     C      C    26    175.850    176.118     -0.268  1
        1   245  .     6     1     1     A    26    26   TYR    CA      C    26     55.970     56.169     -0.199  1
        1   246  .     6     1     1     A    26    26   TYR    CB      C    26     41.720     42.133     -0.413  1
        1   247  .     6     1     1     A    26    26   TYR     N      N    26    125.100    126.524     -1.424  1
        1   248  .     6     1     1     A    27    27   GLU     H      H    27      9.000      8.683      0.317  1
        1   249  .     6     1     1     A    27    27   GLU    HA      H    27      5.880      4.552      1.328  1
        1   254  .     6     1     1     A    27    27   GLU     C      C    27    176.490    175.796      0.694  1
        1   255  .     6     1     1     A    27    27   GLU    CA      C    27     54.260     59.916     -5.656  1
        1   256  .     6     1     1     A    27    27   GLU    CB      C    27     34.420     40.513     -6.093  1
        1   258  .     6     1     1     A    27    27   GLU     N      N    27    118.160    127.773     -9.613  1
        1   259  .     6     1     1     A    28    28   GLY     H      H    28      8.570      7.766      0.804  1
        1   262  .     6     1     1     A    28    28   GLY     C      C    28    170.610    172.827     -2.217  1
        1   263  .     6     1     1     A    28    28   GLY    CA      C    28     45.880     60.791    -14.911  1
        1   264  .     6     1     1     A    28    28   GLY     N      N    28    108.990    109.724     -0.734  1
        1   265  .     6     1     1     A    29    29   ARG     H      H    29      8.940      8.744      0.196  1
        1   266  .     6     1     1     A    29    29   ARG    HA      H    29      5.010      4.916      0.094  1
        1   273  .     6     1     1     A    29    29   ARG     C      C    29    176.930    172.836      4.094  1
        1   274  .     6     1     1     A    29    29   ARG    CA      C    29     54.370     59.951     -5.581  1
        1   275  .     6     1     1     A    29    29   ARG    CB      C    29     31.340     35.750     -4.410  1
        1   278  .     6     1     1     A    29    29   ARG     N      N    29    120.180    120.486     -0.306  1
        1   279  .     6     1     1     A    30    30   LEU     H      H    30      9.000      8.743      0.257  1
        1   280  .     6     1     1     A    30    30   LEU    HA      H    30      4.220      5.213     -0.993  1
        1   290  .     6     1     1     A    30    30   LEU     C      C    30    175.500    174.989      0.511  1
        1   291  .     6     1     1     A    30    30   LEU    CA      C    30     56.890     50.630      6.260  1
        1   292  .     6     1     1     A    30    30   LEU    CB      C    30     41.640     42.294     -0.654  1
        1   296  .     6     1     1     A    30    30   LEU     N      N    30    124.310    127.807     -3.497  1
        1   298  .     6     1     1     A    31    31   TYR    HA      H    31      4.840      4.250      0.590  1
        1   305  .     6     1     1     A    31    31   TYR     C      C    31    174.520    178.421     -3.901  1
        1   306  .     6     1     1     A    31    31   TYR    CA      C    31     59.700     65.177     -5.477  1
        1   307  .     6     1     1     A    31    31   TYR    CB      C    31     40.800     31.938      8.862  1
        1   308  .     6     1     1     A    31    31   TYR     N      N    31    133.610    140.560     -6.950  1
        1   309  .     6     1     1     A    32    32   THR     H      H    32      7.620      8.321     -0.701  1
        1   310  .     6     1     1     A    32    32   THR    HA      H    32      4.470      4.117      0.353  1
        1   315  .     6     1     1     A    32    32   THR     C      C    32    172.370    177.657     -5.287  1
        1   316  .     6     1     1     A    32    32   THR    CA      C    32     61.150     57.951      3.199  1
        1   317  .     6     1     1     A    32    32   THR    CB      C    32     72.120     28.267     43.853  1
        1   319  .     6     1     1     A    32    32   THR     N      N    32    108.340    116.689     -8.349  1
        1   320  .     6     1     1     A    33    33   VAL     H      H    33      8.300      7.936      0.364  1
        1   321  .     6     1     1     A    33    33   VAL    HA      H    33      4.490      4.444      0.046  1
        1   329  .     6     1     1     A    33    33   VAL     C      C    33    174.020    175.579     -1.559  1
        1   330  .     6     1     1     A    33    33   VAL    CA      C    33     61.410     56.469      4.941  1
        1   331  .     6     1     1     A    33    33   VAL    CB      C    33     35.150     29.448      5.702  1
        1   334  .     6     1     1     A    33    33   VAL     N      N    33    120.440    116.833      3.607  1
        1   335  .     6     1     1     A    34    34   ASP     H      H    34      8.470      7.748      0.722  1
        1   336  .     6     1     1     A    34    34   ASP    HA      H    34      5.230      4.149      1.081  1
        1   339  .     6     1     1     A    34    34   ASP    CA      C    34     50.140     60.529    -10.389  1
        1   340  .     6     1     1     A    34    34   ASP    CB      C    34     42.070     25.948     16.122  1
        1   341  .     6     1     1     A    34    34   ASP     N      N    34    125.330    117.117      8.213  1
        1   342  .     6     1     1     A    35    35   PRO    HA      H    35      4.160      5.097     -0.937  1
        1   345  .     6     1     1     A    35    35   PRO    CA      C    35     63.880     59.935      3.945  1
        1   346  .     6     1     1     A    35    35   PRO    CB      C    35     32.350     72.614    -40.264  1
        1   349  .     6     1     1     A    36    36   GLN     H      H    36      8.130      8.640     -0.510  1
        1   350  .     6     1     1     A    36    36   GLN    HA      H    36      4.230      5.176     -0.946  1
        1   357  .     6     1     1     A    36    36   GLN     C      C    36    177.300    174.321      2.979  1
        1   358  .     6     1     1     A    36    36   GLN    CA      C    36     58.230     59.491     -1.261  1
        1   359  .     6     1     1     A    36    36   GLN    CB      C    36     28.690     42.547    -13.857  1
        1   361  .     6     1     1     A    36    36   GLN     N      N    36    118.160    118.057      0.103  1
        1   362  .     6     1     1     A    37    37   GLU     H      H    37      7.550      8.713     -1.163  1
        1   363  .     6     1     1     A    37    37   GLU    HA      H    37      4.110      5.200     -1.090  1
        1   368  .     6     1     1     A    37    37   GLU     C      C    37    175.900    175.832      0.068  1
        1   369  .     6     1     1     A    37    37   GLU    CA      C    37     55.730     50.556      5.174  1
        1   370  .     6     1     1     A    37    37   GLU    CB      C    37     29.940     22.332      7.608  1
        1   372  .     6     1     1     A    37    37   GLU     N      N    37    116.920    123.771     -6.851  1
        1   373  .     6     1     1     A    38    38   CYS     H      H    38      8.010      8.532     -0.522  1
        1   374  .     6     1     1     A    38    38   CYS    HA      H    38      4.010      5.103     -1.093  1
        1   377  .     6     1     1     A    38    38   CYS     C      C    38    173.750    176.089     -2.339  1
        1   378  .     6     1     1     A    38    38   CYS    CA      C    38     60.130     53.284      6.846  1
        1   379  .     6     1     1     A    38    38   CYS    CB      C    38     24.770     45.081    -20.311  1
        1   380  .     6     1     1     A    38    38   CYS     N      N    38    116.240    124.514     -8.274  1
        1   381  .     6     1     1     A    39    39   THR     H      H    39      7.850      8.697     -0.847  1
        1   382  .     6     1     1     A    39    39   THR    HA      H    39      5.080      4.968      0.112  1
        1   387  .     6     1     1     A    39    39   THR     C      C    39    173.560    174.131     -0.571  1
        1   388  .     6     1     1     A    39    39   THR    CA      C    39     59.440     55.968      3.472  1
        1   389  .     6     1     1     A    39    39   THR    CB      C    39     71.880     65.701      6.179  1
        1   391  .     6     1     1     A    39    39   THR     N      N    39    109.790    116.102     -6.312  1
        1   392  .     6     1     1     A    40    40   ILE     H      H    40      8.770      9.227     -0.457  1
        1   393  .     6     1     1     A    40    40   ILE    HA      H    40      4.770      4.195      0.575  1
        1   403  .     6     1     1     A    40    40   ILE     C      C    40    173.470    173.701     -0.231  1
        1   404  .     6     1     1     A    40    40   ILE    CA      C    40     59.630     58.918      0.712  1
        1   405  .     6     1     1     A    40    40   ILE    CB      C    40     41.890     60.749    -18.859  1
        1   409  .     6     1     1     A    40    40   ILE     N      N    40    118.250    117.901      0.349  1
        1   410  .     6     1     1     A    41    41   ALA     H      H    41      8.870      7.754      1.116  1
        1   411  .     6     1     1     A    41    41   ALA    HA      H    41      5.550      5.138      0.412  1
        1   415  .     6     1     1     A    41    41   ALA     C      C    41    176.060    173.469      2.591  1
        1   416  .     6     1     1     A    41    41   ALA    CA      C    41     50.180     59.687     -9.507  1
        1   417  .     6     1     1     A    41    41   ALA    CB      C    41     21.950     35.782    -13.832  1
        1   418  .     6     1     1     A    41    41   ALA     N      N    41    125.670    125.491      0.179  1
        1   419  .     6     1     1     A    42    42   LEU     H      H    42      8.690      8.877     -0.187  1
        1   420  .     6     1     1     A    42    42   LEU    HA      H    42      5.490      5.011      0.479  1
        1   430  .     6     1     1     A    42    42   LEU     C      C    42    174.490    174.898     -0.408  1
        1   431  .     6     1     1     A    42    42   LEU    CA      C    42     52.390     54.160     -1.770  1
        1   432  .     6     1     1     A    42    42   LEU    CB      C    42     46.190     33.648     12.542  1
        1   436  .     6     1     1     A    42    42   LEU     N      N    42    121.290    128.220     -6.930  1
        1   437  .     6     1     1     A    43    43   SER     H      H    43      9.530      8.676      0.854  1
        1   438  .     6     1     1     A    43    43   SER    HA      H    43      5.200      4.957      0.243  1
        1   441  .     6     1     1     A    43    43   SER     C      C    43    174.710    174.539      0.171  1
        1   442  .     6     1     1     A    43    43   SER    CA      C    43     55.450     56.080     -0.630  1
        1   443  .     6     1     1     A    43    43   SER    CB      C    43     66.980     64.938      2.042  1
        1   444  .     6     1     1     A    43    43   SER     N      N    43    114.550    113.624      0.926  1
        1   445  .     6     1     1     A    44    44   SER     H      H    44      7.900      8.643     -0.743  1
        1   446  .     6     1     1     A    44    44   SER    HA      H    44      3.780      4.474     -0.694  1
        1   449  .     6     1     1     A    44    44   SER     C      C    44    173.680    175.831     -2.151  1
        1   450  .     6     1     1     A    44    44   SER    CA      C    44     59.120     60.261     -1.141  1
        1   451  .     6     1     1     A    44    44   SER    CB      C    44     61.710     39.513     22.197  1
        1   452  .     6     1     1     A    44    44   SER     N      N    44    116.790    123.234     -6.444  1
        1   453  .     6     1     1     A    45    45   VAL     H      H    45      8.980      7.339      1.641  1
        1   462  .     6     1     1     A    45    45   VAL     C      C    45    175.300    173.246      2.054  1
        1   463  .     6     1     1     A    45    45   VAL    CA      C    45     60.790     45.517     15.273  1
        1   467  .     6     1     1     A    45    45   VAL     N      N    45    120.210    103.728     16.482  1
        1   468  .     6     1     1     A    46    46   ARG     H      H    46      9.060      8.331      0.729  1
        1   469  .     6     1     1     A    46    46   ARG    HA      H    46      4.990      4.644      0.346  1
        1   475  .     6     1     1     A    46    46   ARG     C      C    46    175.380    175.446     -0.066  1
        1   476  .     6     1     1     A    46    46   ARG    CA      C    46     53.950     61.434     -7.484  1
        1   477  .     6     1     1     A    46    46   ARG    CB      C    46     33.840     69.483    -35.643  1
        1   480  .     6     1     1     A    46    46   ARG     N      N    46    125.840    111.623     14.217  1
        1   481  .     6     1     1     A    47    47   SER     H      H    47      9.700      8.459      1.241  1
        1   482  .     6     1     1     A    47    47   SER    HA      H    47      4.860      4.093      0.767  1
        1   485  .     6     1     1     A    47    47   SER     C      C    47    175.720    178.193     -2.473  1
        1   486  .     6     1     1     A    47    47   SER    CA      C    47     55.880     58.852     -2.972  1
        1   487  .     6     1     1     A    47    47   SER    CB      C    47     64.620     28.619     36.001  1
        1   488  .     6     1     1     A    47    47   SER     N      N    47    117.510    122.773     -5.263  1
        1   489  .     6     1     1     A    48    48   PHE     H      H    48      9.370      8.221      1.149  1
        1   490  .     6     1     1     A    48    48   PHE    HA      H    48      4.310      4.371     -0.061  1
        1   495  .     6     1     1     A    48    48   PHE     C      C    48    175.210    178.227     -3.017  1
        1   496  .     6     1     1     A    48    48   PHE    CA      C    48     58.670     57.081      1.589  1
        1   497  .     6     1     1     A    48    48   PHE    CB      C    48     39.670     40.369     -0.699  1
        1   498  .     6     1     1     A    48    48   PHE     N      N    48    125.150    120.281      4.869  1
        1   499  .     6     1     1     A    49    49   GLY     H      H    49      7.580      7.643     -0.063  1
        1   502  .     6     1     1     A    49    49   GLY     C      C    49    174.010    175.412     -1.402  1
        1   503  .     6     1     1     A    49    49   GLY    CA      C    49     45.330     55.289     -9.959  1
        1   504  .     6     1     1     A    49    49   GLY     N      N    49    106.390    115.746     -9.356  1
        1   505  .     6     1     1     A    50    50   THR     H      H    50      8.650      7.261      1.389  1
        1   506  .     6     1     1     A    50    50   THR    HA      H    50      4.740      4.680      0.060  1
        1   511  .     6     1     1     A    50    50   THR     C      C    50    174.260    175.824     -1.564  1
        1   512  .     6     1     1     A    50    50   THR    CA      C    50     62.950     53.517      9.433  1
        1   513  .     6     1     1     A    50    50   THR    CB      C    50     69.480     41.766     27.714  1
        1   515  .     6     1     1     A    50    50   THR     N      N    50    111.940    120.747     -8.807  1
        1   516  .     6     1     1     A    51    51   GLU     H      H    51      9.030      8.720      0.310  1
        1   517  .     6     1     1     A    51    51   GLU    HA      H    51      3.760      4.560     -0.800  1
        1   522  .     6     1     1     A    51    51   GLU     C      C    51    175.610    176.352     -0.742  1
        1   523  .     6     1     1     A    51    51   GLU    CA      C    51     57.660     62.127     -4.467  1
        1   524  .     6     1     1     A    51    51   GLU    CB      C    51     28.270     69.686    -41.416  1
        1   526  .     6     1     1     A    51    51   GLU     N      N    51    118.330    116.580      1.750  1
        1   527  .     6     1     1     A    52    52   ASP     H      H    52      8.550      8.821     -0.271  1
        1   528  .     6     1     1     A    52    52   ASP    HA      H    52      4.680      4.301      0.379  1
        1   531  .     6     1     1     A    52    52   ASP     C      C    52    176.760    175.815      0.945  1
        1   532  .     6     1     1     A    52    52   ASP    CA      C    52     57.420     57.085      0.335  1
        1   533  .     6     1     1     A    52    52   ASP    CB      C    52     39.620     27.877     11.743  1
        1   534  .     6     1     1     A    52    52   ASP     N      N    52    121.880    121.016      0.864  1
        1   535  .     6     1     1     A    53    53   ARG     H      H    53      8.270      7.907      0.363  1
        1   536  .     6     1     1     A    53    53   ARG    HA      H    53      4.060      4.840     -0.780  1
        1   541  .     6     1     1     A    53    53   ARG     C      C    53    176.250    175.407      0.843  1
        1   542  .     6     1     1     A    53    53   ARG    CA      C    53     57.480     57.928     -0.448  1
        1   543  .     6     1     1     A    53    53   ARG    CB      C    53     29.690     41.322    -11.632  1
        1   546  .     6     1     1     A    53    53   ARG     N      N    53    121.360    120.402      0.958  1
        1   547  .     6     1     1     A    54    54   ASP     H      H    54      8.270      8.562     -0.292  1
        1   548  .     6     1     1     A    54    54   ASP    HA      H    54      4.550      4.657     -0.107  1
        1   551  .     6     1     1     A    54    54   ASP     C      C    54    175.510    174.893      0.617  1
        1   552  .     6     1     1     A    54    54   ASP    CA      C    54     54.200     55.859     -1.659  1
        1   553  .     6     1     1     A    54    54   ASP    CB      C    54     40.500     29.771     10.729  1
        1   554  .     6     1     1     A    54    54   ASP     N      N    54    121.730    121.553      0.177  1
        1   555  .     6     1     1     A    55    55   THR     H      H    55      7.790      8.959     -1.169  1
        1   556  .     6     1     1     A    55    55   THR    HA      H    55      4.450      4.716     -0.266  1
        1   561  .     6     1     1     A    55    55   THR     C      C    55    173.600    174.700     -1.100  1
        1   562  .     6     1     1     A    55    55   THR    CA      C    55     60.420     59.819      0.601  1
        1   563  .     6     1     1     A    55    55   THR    CB      C    55     68.920     40.846     28.074  1
        1   565  .     6     1     1     A    55    55   THR     N      N    55    117.800    127.638     -9.838  1
        1   566  .     6     1     1     A    56    56   GLN     H      H    56      8.380      8.787     -0.407  1
        1   567  .     6     1     1     A    56    56   GLN    HA      H    56      3.960      4.674     -0.714  1
        1   574  .     6     1     1     A    56    56   GLN     C      C    56    175.800    175.728      0.072  1
        1   575  .     6     1     1     A    56    56   GLN    CA      C    56     57.940     50.501      7.439  1
        1   576  .     6     1     1     A    56    56   GLN    CB      C    56     28.970     18.642     10.328  1
        1   578  .     6     1     1     A    56    56   GLN     N      N    56    123.300    130.063     -6.763  1
        1   580  .     6     1     1     A    57    57   PHE    HA      H    57      4.720      4.630      0.090  1
        1   585  .     6     1     1     A    57    57   PHE     C      C    57    174.280    175.861     -1.581  1
        1   586  .     6     1     1     A    57    57   PHE    CA      C    57     56.140     62.572     -6.432  1
        1   587  .     6     1     1     A    57    57   PHE    CB      C    57     39.620     32.109      7.511  1
        1   588  .     6     1     1     A    57    57   PHE     N      N    57    118.730    135.720    -16.990  1
        1   589  .     6     1     1     A    58    58   GLN     H      H    58      8.320      8.725     -0.405  1
        1   590  .     6     1     1     A    58    58   GLN    HA      H    58      4.260      4.464     -0.204  1
        1   597  .     6     1     1     A    58    58   GLN     C      C    58    175.740    175.705      0.035  1
        1   598  .     6     1     1     A    58    58   GLN    CA      C    58     56.320     55.380      0.940  1
        1   599  .     6     1     1     A    58    58   GLN    CB      C    58     29.290     28.923      0.367  1
        1   601  .     6     1     1     A    58    58   GLN     N      N    58    123.110    122.391      0.719  1
        1   602  .     6     1     1     A    59    59   ILE     H      H    59      8.520      8.769     -0.249  1
        1   603  .     6     1     1     A    59    59   ILE    HA      H    59      4.290      4.334     -0.044  1
        1   613  .     6     1     1     A    59    59   ILE     C      C    59    175.590    174.955      0.635  1
        1   614  .     6     1     1     A    59    59   ILE    CA      C    59     59.580     61.083     -1.503  1
        1   615  .     6     1     1     A    59    59   ILE    CB      C    59     40.210     63.407    -23.197  1
        1   619  .     6     1     1     A    59    59   ILE     N      N    59    125.180    120.207      4.973  1
        1   620  .     6     1     1     A    60    60   ALA     H      H    60      8.670      7.437      1.233  1
        1   621  .     6     1     1     A    60    60   ALA    HA      H    60      4.580      4.227      0.353  1
        1   625  .     6     1     1     A    60    60   ALA     C      C    60    178.760    175.667      3.093  1
        1   626  .     6     1     1     A    60    60   ALA    CA      C    60     51.260     56.019     -4.759  1
        1   627  .     6     1     1     A    60    60   ALA    CB      C    60     17.630     28.825    -11.195  1
        1   628  .     6     1     1     A    60    60   ALA     N      N    60    132.410    118.602     13.808  1
        1   629  .     6     1     1     A    61    61   PRO    HA      H    61      3.990      4.531     -0.541  1
        1   636  .     6     1     1     A    61    61   PRO    CA      C    61     62.950     59.670      3.280  1
        1   637  .     6     1     1     A    61    61   PRO    CB      C    61     32.340     39.867     -7.527  1
        1   640  .     6     1     1     A    62    62   GLN     H      H    62      7.580      8.444     -0.864  1
        1   641  .     6     1     1     A    62    62   GLN    HA      H    62      4.670      4.954     -0.284  1
        1   648  .     6     1     1     A    62    62   GLN     C      C    62    177.200    175.909      1.291  1
        1   649  .     6     1     1     A    62    62   GLN    CA      C    62     54.350     57.316     -2.966  1
        1   650  .     6     1     1     A    62    62   GLN    CB      C    62     31.390     38.697     -7.307  1
        1   652  .     6     1     1     A    62    62   GLN     N      N    62    118.800    125.049     -6.249  1
        1   653  .     6     1     1     A    63    63   SER    HA      H    63      4.220      4.440     -0.220  1
        1   656  .     6     1     1     A    63    63   SER     C      C    63    174.540    175.803     -1.263  1
        1   657  .     6     1     1     A    63    63   SER    CA      C    63     59.390     57.105      2.285  1
        1   658  .     6     1     1     A    63    63   SER    CB      C    63     63.780     41.031     22.749  1
        1   659  .     6     1     1     A    64    64   GLN     H      H    64      7.740      7.580      0.160  1
        1   660  .     6     1     1     A    64    64   GLN    HA      H    64      4.000      4.834     -0.834  1
        1   667  .     6     1     1     A    64    64   GLN     C      C    64    173.750    173.209      0.541  1
        1   668  .     6     1     1     A    64    64   GLN    CA      C    64     55.890     57.540     -1.650  1
        1   669  .     6     1     1     A    64    64   GLN    CB      C    64     29.270     41.493    -12.223  1
        1   671  .     6     1     1     A    64    64   GLN     N      N    64    121.730    116.409      5.321  1
        1   672  .     6     1     1     A    65    65   ILE     H      H    65      8.060      8.673     -0.613  1
        1   673  .     6     1     1     A    65    65   ILE    HA      H    65      4.350      4.588     -0.238  1
        1   683  .     6     1     1     A    65    65   ILE     C      C    65    176.960    173.832      3.128  1
        1   684  .     6     1     1     A    65    65   ILE    CA      C    65     59.300     59.787     -0.487  1
        1   685  .     6     1     1     A    65    65   ILE    CB      C    65     38.130     41.208     -3.078  1
        1   689  .     6     1     1     A    65    65   ILE     N      N    65    123.290    127.235     -3.945  1
        1   690  .     6     1     1     A    66    66   TYR     H      H    66      9.420      8.454      0.966  1
        1   691  .     6     1     1     A    66    66   TYR    HA      H    66      4.540      4.816     -0.276  1
        1   698  .     6     1     1     A    66    66   TYR     C      C    66    176.440    174.593      1.847  1
        1   699  .     6     1     1     A    66    66   TYR    CA      C    66     57.120     53.699      3.421  1
        1   700  .     6     1     1     A    66    66   TYR    CB      C    66     39.050     44.354     -5.304  1
        1   701  .     6     1     1     A    66    66   TYR     N      N    66    128.350    130.432     -2.082  1
        1   702  .     6     1     1     A    67    67   ASP     H      H    67      8.920      8.935     -0.015  1
        1   703  .     6     1     1     A    67    67   ASP    HA      H    67      4.180      5.036     -0.856  1
        1   706  .     6     1     1     A    67    67   ASP     C      C    67    177.290    174.864      2.426  1
        1   707  .     6     1     1     A    67    67   ASP    CA      C    67     57.950     56.071      1.879  1
        1   708  .     6     1     1     A    67    67   ASP    CB      C    67     40.000     42.364     -2.364  1
        1   709  .     6     1     1     A    67    67   ASP     N      N    67    124.760    124.554      0.206  1
        1   710  .     6     1     1     A    68    68   TYR     H      H    68      7.740      9.046     -1.306  1
        1   711  .     6     1     1     A    68    68   TYR    HA      H    68      5.210      4.530      0.680  1
        1   718  .     6     1     1     A    68    68   TYR     C      C    68    174.620    178.076     -3.456  1
        1   719  .     6     1     1     A    68    68   TYR    CA      C    68     57.480     55.109      2.371  1
        1   720  .     6     1     1     A    68    68   TYR    CB      C    68     41.990     31.348     10.642  1
        1   721  .     6     1     1     A    68    68   TYR     N      N    68    117.020    123.385     -6.365  1
        1   722  .     6     1     1     A    69    69   ILE     H      H    69      8.280      8.542     -0.262  1
        1   733  .     6     1     1     A    69    69   ILE     C      C    69    172.320    175.958     -3.638  1
        1   734  .     6     1     1     A    69    69   ILE    CA      C    69     61.720     46.991     14.729  1
        1   739  .     6     1     1     A    69    69   ILE     N      N    69    123.510    111.625     11.885  1
        1   740  .     6     1     1     A    70    70   LEU     H      H    70      7.910      8.130     -0.220  1
        1   741  .     6     1     1     A    70    70   LEU    HA      H    70      4.510      4.240      0.270  1
        1   751  .     6     1     1     A    70    70   LEU     C      C    70    175.220    175.758     -0.538  1
        1   752  .     6     1     1     A    70    70   LEU    CA      C    70     53.990     62.268     -8.278  1
        1   753  .     6     1     1     A    70    70   LEU    CB      C    70     43.840     63.022    -19.182  1
        1   757  .     6     1     1     A    70    70   LEU     N      N    70    128.130    119.727      8.403  1
        1   758  .     6     1     1     A    71    71   PHE     H      H    71      9.390      7.916      1.474  1
        1   759  .     6     1     1     A    71    71   PHE    HA      H    71      4.590      4.553      0.037  1
        1   765  .     6     1     1     A    71    71   PHE     C      C    71    175.200    175.941     -0.741  1
        1   766  .     6     1     1     A    71    71   PHE    CA      C    71     57.060     55.870      1.190  1
        1   767  .     6     1     1     A    71    71   PHE    CB      C    71     41.410     40.719      0.691  1
        1   768  .     6     1     1     A    71    71   PHE     N      N    71    124.630    116.397      8.233  1
        1   769  .     6     1     1     A    72    72   ARG     H      H    72      8.960      7.616      1.344  1
        1   770  .     6     1     1     A    72    72   ARG    HA      H    72      4.600      4.369      0.231  1
        1   777  .     6     1     1     A    72    72   ARG     C      C    72    178.680    175.528      3.152  1
        1   778  .     6     1     1     A    72    72   ARG    CA      C    72     55.480     60.716     -5.236  1
        1   779  .     6     1     1     A    72    72   ARG    CB      C    72     30.630     39.472     -8.842  1
        1   782  .     6     1     1     A    72    72   ARG     N      N    72    121.680    119.606      2.074  1
        1   783  .     6     1     1     A    73    73   GLY     H      H    73      8.880      8.809      0.071  1
        1   786  .     6     1     1     A    73    73   GLY     C      C    73    176.140    175.324      0.816  1
        1   787  .     6     1     1     A    73    73   GLY    CA      C    73     48.190     57.118     -8.928  1
        1   788  .     6     1     1     A    73    73   GLY     N      N    73    111.540    127.890    -16.350  1
        1   789  .     6     1     1     A    74    74   SER    HA      H    74      4.200      5.132     -0.932  1
        1   792  .     6     1     1     A    74    74   SER     C      C    74    174.700    173.500      1.200  1
        1   793  .     6     1     1     A    74    74   SER    CA      C    74     59.670     53.892      5.778  1
        1   794  .     6     1     1     A    74    74   SER    CB      C    74     62.840     44.617     18.223  1
        1   795  .     6     1     1     A    75    75   ASP     H      H    75      8.040      8.949     -0.909  1
        1   796  .     6     1     1     A    75    75   ASP    HA      H    75      4.920      5.081     -0.161  1
        1   799  .     6     1     1     A    75    75   ASP     C      C    75    175.420    173.148      2.272  1
        1   800  .     6     1     1     A    75    75   ASP    CA      C    75     54.940     59.148     -4.208  1
        1   801  .     6     1     1     A    75    75   ASP    CB      C    75     42.760     42.165      0.595  1
        1   802  .     6     1     1     A    75    75   ASP     N      N    75    120.420    124.531     -4.111  1
        1   803  .     6     1     1     A    76    76   ILE     H      H    76      7.320      8.459     -1.139  1
        1   804  .     6     1     1     A    76    76   ILE    HA      H    76      3.870      4.968     -1.098  1
        1   812  .     6     1     1     A    76    76   ILE     C      C    76    174.890    175.514     -0.624  1
        1   813  .     6     1     1     A    76    76   ILE    CA      C    76     62.510     53.907      8.603  1
        1   814  .     6     1     1     A    76    76   ILE    CB      C    76     39.690     34.364      5.326  1
        1   818  .     6     1     1     A    76    76   ILE     N      N    76    119.400    127.507     -8.107  1
        1   819  .     6     1     1     A    77    77   LYS     H      H    77      9.060      8.581      0.479  1
        1   820  .     6     1     1     A    77    77   LYS    HA      H    77      4.380      4.643     -0.263  1
        1   829  .     6     1     1     A    77    77   LYS     C      C    77    175.410    175.504     -0.094  1
        1   830  .     6     1     1     A    77    77   LYS    CA      C    77     57.530     61.504     -3.974  1
        1   831  .     6     1     1     A    77    77   LYS    CB      C    77     34.560     33.113      1.447  1
        1   835  .     6     1     1     A    77    77   LYS     N      N    77    127.270    119.306      7.964  1
        1   836  .     6     1     1     A    78    78   ASP     H      H    78      7.810      8.556     -0.746  1
        1   837  .     6     1     1     A    78    78   ASP    HA      H    78      4.780      4.943     -0.163  1
        1   840  .     6     1     1     A    78    78   ASP     C      C    78    173.520    173.779     -0.259  1
        1   841  .     6     1     1     A    78    78   ASP    CA      C    78     54.340     58.937     -4.597  1
        1   842  .     6     1     1     A    78    78   ASP    CB      C    78     45.670     35.781      9.889  1
        1   843  .     6     1     1     A    78    78   ASP     N      N    78    118.000    118.959     -0.959  1
        1   844  .     6     1     1     A    79    79   ILE     H      H    79      8.180      8.856     -0.676  1
        1   845  .     6     1     1     A    79    79   ILE    HA      H    79      4.800      5.154     -0.354  1
        1   855  .     6     1     1     A    79    79   ILE     C      C    79    173.170    176.268     -3.098  1
        1   856  .     6     1     1     A    79    79   ILE    CA      C    79     60.610     52.421      8.189  1
        1   857  .     6     1     1     A    79    79   ILE    CB      C    79     41.130     40.518      0.612  1
        1   861  .     6     1     1     A    79    79   ILE     N      N    79    122.640    122.953     -0.313  1
        1   862  .     6     1     1     A    80    80   ARG     H      H    80      8.790      8.573      0.217  1
        1   863  .     6     1     1     A    80    80   ARG    HA      H    80      4.740      4.464      0.276  1
        1   869  .     6     1     1     A    80    80   ARG     C      C    80    174.310    175.561     -1.251  1
        1   870  .     6     1     1     A    80    80   ARG    CA      C    80     54.150     56.127     -1.977  1
        1   871  .     6     1     1     A    80    80   ARG    CB      C    80     33.240     38.600     -5.360  1
        1   874  .     6     1     1     A    80    80   ARG     N      N    80    124.730    121.146      3.584  1
        1   875  .     6     1     1     A    81    81   VAL     H      H    81      8.550      7.817      0.733  1
        1   876  .     6     1     1     A    81    81   VAL    HA      H    81      4.320      4.935     -0.615  1
        1   884  .     6     1     1     A    81    81   VAL     C      C    81    176.090    174.832      1.258  1
        1   885  .     6     1     1     A    81    81   VAL    CA      C    81     62.300     54.976      7.324  1
        1   886  .     6     1     1     A    81    81   VAL    CB      C    81     32.480     29.955      2.525  1
        1   889  .     6     1     1     A    81    81   VAL     N      N    81    122.390    116.313      6.077  1
        1   890  .     6     1     1     A    82    82   VAL     H      H    82      8.300      8.707     -0.407  1
        1   891  .     6     1     1     A    82    82   VAL    HA      H    82      4.030      5.018     -0.988  1
        1   899  .     6     1     1     A    82    82   VAL     C      C    82    175.230    173.800      1.430  1
        1   900  .     6     1     1     A    82    82   VAL    CA      C    82     62.180     59.536      2.644  1
        1   901  .     6     1     1     A    82    82   VAL    CB      C    82     32.440     71.693    -39.253  1
        1   903  .     6     1     1     A    82    82   VAL     N      N    82    126.430    113.456     12.974  1
        1     3  .     7     1     1     A     1     1   GLY    CA      C     1     43.620     54.157    -10.537  1
        1     6  .     7     1     1     A     7     7   GLY     C      C     7    174.220    176.772     -2.552  1
        1     7  .     7     1     1     A     7     7   GLY    CA      C     7     45.470     56.641    -11.171  1
        1     8  .     7     1     1     A     8     8   GLY     H      H     8      7.970      8.681     -0.711  1
        1    11  .     7     1     1     A     8     8   GLY     C      C     8    173.470    178.036     -4.566  1
        1    12  .     7     1     1     A     8     8   GLY    CA      C     8     44.910     56.804    -11.894  1
        1    13  .     7     1     1     A     8     8   GLY     N      N     8    108.370    125.704    -17.334  1
        1    14  .     7     1     1     A     9     9   LEU     H      H     9      8.030      8.657     -0.627  1
        1    22  .     7     1     1     A     9     9   LEU     C      C     9    174.960    174.354      0.606  1
        1    23  .     7     1     1     A     9     9   LEU    CA      C     9     52.760     45.097      7.663  1
        1    28  .     7     1     1     A     9     9   LEU     N      N     9    122.210    112.469      9.741  1
        1    29  .     7     1     1     A    10    10   PRO    HA      H    10      4.480      4.420      0.060  1
        1    36  .     7     1     1     A    10    10   PRO    CA      C    10     61.600     59.338      2.262  1
        1    37  .     7     1     1     A    10    10   PRO    CB      C    10     31.930     63.721    -31.791  1
        1    40  .     7     1     1     A    11    11   GLU     H      H    11      8.140      8.416     -0.276  1
        1    41  .     7     1     1     A    11    11   GLU    HA      H    11      4.150      4.457     -0.307  1
        1    46  .     7     1     1     A    11    11   GLU     C      C    11    178.190    176.265      1.925  1
        1    47  .     7     1     1     A    11    11   GLU    CA      C    11     55.910     56.042     -0.132  1
        1    48  .     7     1     1     A    11    11   GLU    CB      C    11     30.430     32.767     -2.337  1
        1    50  .     7     1     1     A    11    11   GLU     N      N    11    115.960    122.258     -6.298  1
        1    51  .     7     1     1     A    12    12   LEU     H      H    12      8.650      8.776     -0.126  1
        1    52  .     7     1     1     A    12    12   LEU    HA      H    12      3.770      4.848     -1.078  1
        1    62  .     7     1     1     A    12    12   LEU     C      C    12    177.900    174.337      3.563  1
        1    63  .     7     1     1     A    12    12   LEU    CA      C    12     57.240     59.648     -2.408  1
        1    64  .     7     1     1     A    12    12   LEU    CB      C    12     40.910     41.374     -0.464  1
        1    68  .     7     1     1     A    12    12   LEU     N      N    12    123.450    126.375     -2.925  1
        1    69  .     7     1     1     A    13    13   GLY     H      H    13      9.240      8.841      0.399  1
        1    72  .     7     1     1     A    13    13   GLY     C      C    13    174.380    172.980      1.400  1
        1    73  .     7     1     1     A    13    13   GLY    CA      C    13     44.860     57.030    -12.170  1
        1    74  .     7     1     1     A    13    13   GLY     N      N    13    111.310    122.089    -10.779  1
        1    75  .     7     1     1     A    14    14   SER     H      H    14      7.800      8.946     -1.146  1
        1    76  .     7     1     1     A    14    14   SER    HA      H    14      4.340      4.923     -0.583  1
        1    79  .     7     1     1     A    14    14   SER     C      C    14    172.590    174.419     -1.829  1
        1    80  .     7     1     1     A    14    14   SER    CA      C    14     60.090     54.088      6.002  1
        1    81  .     7     1     1     A    14    14   SER    CB      C    14     63.890     46.043     17.847  1
        1    82  .     7     1     1     A    14    14   SER     N      N    14    116.280    126.943    -10.663  1
        1    83  .     7     1     1     A    15    15   LYS     H      H    15      8.900      9.073     -0.173  1
        1    84  .     7     1     1     A    15    15   LYS    HA      H    15      4.530      5.010     -0.480  1
        1    93  .     7     1     1     A    15    15   LYS     C      C    15    175.060    175.266     -0.206  1
        1    94  .     7     1     1     A    15    15   LYS    CA      C    15     56.940     59.958     -3.018  1
        1    95  .     7     1     1     A    15    15   LYS    CB      C    15     32.200     38.751     -6.551  1
        1    99  .     7     1     1     A    15    15   LYS     N      N    15    125.240    128.409     -3.169  1
        1   100  .     7     1     1     A    16    16   ILE     H      H    16      8.970      8.891      0.079  1
        1   101  .     7     1     1     A    16    16   ILE    HA      H    16      4.920      4.534      0.386  1
        1   111  .     7     1     1     A    16    16   ILE     C      C    16    174.380    175.592     -1.212  1
        1   112  .     7     1     1     A    16    16   ILE    CA      C    16     57.690     57.547      0.143  1
        1   113  .     7     1     1     A    16    16   ILE    CB      C    16     40.950     64.739    -23.789  1
        1   117  .     7     1     1     A    16    16   ILE     N      N    16    123.910    124.266     -0.356  1
        1   118  .     7     1     1     A    17    17   SER     H      H    17      8.690      8.826     -0.136  1
        1   119  .     7     1     1     A    17    17   SER    HA      H    17      5.500      3.972      1.528  1
        1   122  .     7     1     1     A    17    17   SER     C      C    17    173.600    177.397     -3.797  1
        1   123  .     7     1     1     A    17    17   SER    CA      C    17     56.000     58.674     -2.674  1
        1   124  .     7     1     1     A    17    17   SER    CB      C    17     64.240     32.478     31.762  1
        1   125  .     7     1     1     A    17    17   SER     N      N    17    117.310    124.975     -7.665  1
        1   126  .     7     1     1     A    18    18   LEU     H      H    18      9.400      7.714      1.686  1
        1   127  .     7     1     1     A    18    18   LEU    HA      H    18      5.140      4.382      0.758  1
        1   137  .     7     1     1     A    18    18   LEU     C      C    18    174.390    175.900     -1.510  1
        1   138  .     7     1     1     A    18    18   LEU    CA      C    18     53.920     51.566      2.354  1
        1   139  .     7     1     1     A    18    18   LEU    CB      C    18     46.780     18.574     28.206  1
        1   143  .     7     1     1     A    18    18   LEU     N      N    18    131.520    119.935     11.585  1
        1   144  .     7     1     1     A    19    19   ILE     H      H    19      8.850      7.938      0.912  1
        1   145  .     7     1     1     A    19    19   ILE    HA      H    19      5.130      4.206      0.924  1
        1   155  .     7     1     1     A    19    19   ILE     C      C    19    176.360    174.770      1.590  1
        1   156  .     7     1     1     A    19    19   ILE    CA      C    19     59.750     55.395      4.355  1
        1   157  .     7     1     1     A    19    19   ILE    CB      C    19     39.450     38.969      0.481  1
        1   161  .     7     1     1     A    19    19   ILE     N      N    19    124.330    113.968     10.362  1
        1   162  .     7     1     1     A    20    20   SER     H      H    20      9.380      7.293      2.087  1
        1   163  .     7     1     1     A    20    20   SER    HA      H    20      5.220      4.483      0.737  1
        1   166  .     7     1     1     A    20    20   SER     C      C    20    176.180    174.649      1.531  1
        1   167  .     7     1     1     A    20    20   SER    CA      C    20     56.970     59.928     -2.958  1
        1   168  .     7     1     1     A    20    20   SER    CB      C    20     67.030     39.333     27.697  1
        1   169  .     7     1     1     A    20    20   SER     N      N    20    125.370    119.184      6.186  1
        1   170  .     7     1     1     A    21    21   LYS     H      H    21      8.440      8.514     -0.074  1
        1   171  .     7     1     1     A    21    21   LYS    HA      H    21      3.960      4.889     -0.929  1
        1   180  .     7     1     1     A    21    21   LYS     C      C    21    176.170    174.639      1.531  1
        1   181  .     7     1     1     A    21    21   LYS    CA      C    21     58.940     54.486      4.454  1
        1   182  .     7     1     1     A    21    21   LYS    CB      C    21     31.920     32.248     -0.328  1
        1   186  .     7     1     1     A    21    21   LYS     N      N    21    119.390    127.241     -7.851  1
        1   187  .     7     1     1     A    22    22   ALA     H      H    22      7.680      9.124     -1.444  1
        1   188  .     7     1     1     A    22    22   ALA    HA      H    22      4.470      5.294     -0.824  1
        1   192  .     7     1     1     A    22    22   ALA     C      C    22    175.010    174.809      0.201  1
        1   193  .     7     1     1     A    22    22   ALA    CA      C    22     51.860     56.657     -4.797  1
        1   194  .     7     1     1     A    22    22   ALA    CB      C    22     18.630     41.811    -23.181  1
        1   195  .     7     1     1     A    22    22   ALA     N      N    22    121.330    126.074     -4.744  1
        1   196  .     7     1     1     A    23    23   ASP     H      H    23      8.330      9.118     -0.788  1
        1   197  .     7     1     1     A    23    23   ASP    HA      H    23      4.290      5.271     -0.981  1
        1   200  .     7     1     1     A    23    23   ASP     C      C    23    175.080    175.329     -0.249  1
        1   201  .     7     1     1     A    23    23   ASP    CA      C    23     56.590     55.312      1.278  1
        1   202  .     7     1     1     A    23    23   ASP    CB      C    23     38.310     33.816      4.494  1
        1   203  .     7     1     1     A    23    23   ASP     N      N    23    111.790    121.807    -10.017  1
        1   204  .     7     1     1     A    24    24   ILE     H      H    24      6.880      8.144     -1.264  1
        1   215  .     7     1     1     A    24    24   ILE     C      C    24    173.780    171.445      2.335  1
        1   216  .     7     1     1     A    24    24   ILE    CA      C    24     60.300     45.489     14.811  1
        1   221  .     7     1     1     A    24    24   ILE     N      N    24    119.710    111.440      8.270  1
        1   222  .     7     1     1     A    25    25   ARG     H      H    25      7.510      8.363     -0.853  1
        1   223  .     7     1     1     A    25    25   ARG    HA      H    25      5.580      4.480      1.100  1
        1   230  .     7     1     1     A    25    25   ARG     C      C    25    173.350    176.277     -2.927  1
        1   231  .     7     1     1     A    25    25   ARG    CA      C    25     53.890     55.649     -1.759  1
        1   232  .     7     1     1     A    25    25   ARG    CB      C    25     35.240     31.429      3.811  1
        1   235  .     7     1     1     A    25    25   ARG     N      N    25    126.850    120.316      6.534  1
        1   236  .     7     1     1     A    26    26   TYR     H      H    26      9.600      8.306      1.294  1
        1   237  .     7     1     1     A    26    26   TYR    HA      H    26      5.780      4.434      1.346  1
        1   244  .     7     1     1     A    26    26   TYR     C      C    26    175.850    176.120     -0.270  1
        1   245  .     7     1     1     A    26    26   TYR    CA      C    26     55.970     56.170     -0.200  1
        1   246  .     7     1     1     A    26    26   TYR    CB      C    26     41.720     42.135     -0.415  1
        1   247  .     7     1     1     A    26    26   TYR     N      N    26    125.100    126.517     -1.417  1
        1   248  .     7     1     1     A    27    27   GLU     H      H    27      9.000      8.701      0.299  1
        1   249  .     7     1     1     A    27    27   GLU    HA      H    27      5.880      4.552      1.328  1
        1   254  .     7     1     1     A    27    27   GLU     C      C    27    176.490    175.773      0.717  1
        1   255  .     7     1     1     A    27    27   GLU    CA      C    27     54.260     59.916     -5.656  1
        1   256  .     7     1     1     A    27    27   GLU    CB      C    27     34.420     40.530     -6.110  1
        1   258  .     7     1     1     A    27    27   GLU     N      N    27    118.160    127.775     -9.615  1
        1   259  .     7     1     1     A    28    28   GLY     H      H    28      8.570      7.715      0.855  1
        1   262  .     7     1     1     A    28    28   GLY     C      C    28    170.610    172.791     -2.181  1
        1   263  .     7     1     1     A    28    28   GLY    CA      C    28     45.880     60.820    -14.940  1
        1   264  .     7     1     1     A    28    28   GLY     N      N    28    108.990    109.732     -0.742  1
        1   265  .     7     1     1     A    29    29   ARG     H      H    29      8.940      8.724      0.216  1
        1   266  .     7     1     1     A    29    29   ARG    HA      H    29      5.010      4.955      0.055  1
        1   273  .     7     1     1     A    29    29   ARG     C      C    29    176.930    172.889      4.041  1
        1   274  .     7     1     1     A    29    29   ARG    CA      C    29     54.370     59.941     -5.571  1
        1   275  .     7     1     1     A    29    29   ARG    CB      C    29     31.340     35.749     -4.409  1
        1   278  .     7     1     1     A    29    29   ARG     N      N    29    120.180    120.375     -0.195  1
        1   279  .     7     1     1     A    30    30   LEU     H      H    30      9.000      8.762      0.238  1
        1   280  .     7     1     1     A    30    30   LEU    HA      H    30      4.220      5.226     -1.006  1
        1   290  .     7     1     1     A    30    30   LEU     C      C    30    175.500    175.258      0.242  1
        1   291  .     7     1     1     A    30    30   LEU    CA      C    30     56.890     50.654      6.236  1
        1   292  .     7     1     1     A    30    30   LEU    CB      C    30     41.640     42.214     -0.574  1
        1   296  .     7     1     1     A    30    30   LEU     N      N    30    124.310    127.824     -3.514  1
        1   298  .     7     1     1     A    31    31   TYR    HA      H    31      4.840      4.241      0.599  1
        1   305  .     7     1     1     A    31    31   TYR     C      C    31    174.520    178.001     -3.481  1
        1   306  .     7     1     1     A    31    31   TYR    CA      C    31     59.700     65.348     -5.648  1
        1   307  .     7     1     1     A    31    31   TYR    CB      C    31     40.800     31.938      8.862  1
        1   308  .     7     1     1     A    31    31   TYR     N      N    31    133.610    140.014     -6.404  1
        1   309  .     7     1     1     A    32    32   THR     H      H    32      7.620      8.284     -0.664  1
        1   310  .     7     1     1     A    32    32   THR    HA      H    32      4.470      4.160      0.310  1
        1   315  .     7     1     1     A    32    32   THR     C      C    32    172.370    177.358     -4.988  1
        1   316  .     7     1     1     A    32    32   THR    CA      C    32     61.150     58.496      2.654  1
        1   317  .     7     1     1     A    32    32   THR    CB      C    32     72.120     28.323     43.797  1
        1   319  .     7     1     1     A    32    32   THR     N      N    32    108.340    117.232     -8.892  1
        1   320  .     7     1     1     A    33    33   VAL     H      H    33      8.300      7.828      0.472  1
        1   321  .     7     1     1     A    33    33   VAL    HA      H    33      4.490      4.447      0.043  1
        1   329  .     7     1     1     A    33    33   VAL     C      C    33    174.020    175.583     -1.563  1
        1   330  .     7     1     1     A    33    33   VAL    CA      C    33     61.410     56.472      4.938  1
        1   331  .     7     1     1     A    33    33   VAL    CB      C    33     35.150     29.452      5.698  1
        1   334  .     7     1     1     A    33    33   VAL     N      N    33    120.440    115.894      4.546  1
        1   335  .     7     1     1     A    34    34   ASP     H      H    34      8.470      7.750      0.720  1
        1   336  .     7     1     1     A    34    34   ASP    HA      H    34      5.230      4.152      1.078  1
        1   339  .     7     1     1     A    34    34   ASP    CA      C    34     50.140     60.616    -10.476  1
        1   340  .     7     1     1     A    34    34   ASP    CB      C    34     42.070     25.948     16.122  1
        1   341  .     7     1     1     A    34    34   ASP     N      N    34    125.330    117.105      8.225  1
        1   342  .     7     1     1     A    35    35   PRO    HA      H    35      4.160      5.095     -0.935  1
        1   345  .     7     1     1     A    35    35   PRO    CA      C    35     63.880     59.787      4.093  1
        1   346  .     7     1     1     A    35    35   PRO    CB      C    35     32.350     72.574    -40.224  1
        1   349  .     7     1     1     A    36    36   GLN     H      H    36      8.130      8.661     -0.531  1
        1   350  .     7     1     1     A    36    36   GLN    HA      H    36      4.230      5.165     -0.935  1
        1   357  .     7     1     1     A    36    36   GLN     C      C    36    177.300    174.334      2.966  1
        1   358  .     7     1     1     A    36    36   GLN    CA      C    36     58.230     59.447     -1.217  1
        1   359  .     7     1     1     A    36    36   GLN    CB      C    36     28.690     42.558    -13.868  1
        1   361  .     7     1     1     A    36    36   GLN     N      N    36    118.160    117.454      0.706  1
        1   362  .     7     1     1     A    37    37   GLU     H      H    37      7.550      8.726     -1.176  1
        1   363  .     7     1     1     A    37    37   GLU    HA      H    37      4.110      5.211     -1.101  1
        1   368  .     7     1     1     A    37    37   GLU     C      C    37    175.900    175.838      0.062  1
        1   369  .     7     1     1     A    37    37   GLU    CA      C    37     55.730     50.565      5.165  1
        1   370  .     7     1     1     A    37    37   GLU    CB      C    37     29.940     22.329      7.611  1
        1   372  .     7     1     1     A    37    37   GLU     N      N    37    116.920    123.775     -6.855  1
        1   373  .     7     1     1     A    38    38   CYS     H      H    38      8.010      8.546     -0.536  1
        1   374  .     7     1     1     A    38    38   CYS    HA      H    38      4.010      5.054     -1.044  1
        1   377  .     7     1     1     A    38    38   CYS     C      C    38    173.750    176.135     -2.385  1
        1   378  .     7     1     1     A    38    38   CYS    CA      C    38     60.130     53.295      6.835  1
        1   379  .     7     1     1     A    38    38   CYS    CB      C    38     24.770     45.191    -20.421  1
        1   380  .     7     1     1     A    38    38   CYS     N      N    38    116.240    124.528     -8.288  1
        1   381  .     7     1     1     A    39    39   THR     H      H    39      7.850      8.819     -0.969  1
        1   382  .     7     1     1     A    39    39   THR    HA      H    39      5.080      5.070      0.010  1
        1   387  .     7     1     1     A    39    39   THR     C      C    39    173.560    174.166     -0.606  1
        1   388  .     7     1     1     A    39    39   THR    CA      C    39     59.440     55.988      3.452  1
        1   389  .     7     1     1     A    39    39   THR    CB      C    39     71.880     65.718      6.162  1
        1   391  .     7     1     1     A    39    39   THR     N      N    39    109.790    115.560     -5.770  1
        1   392  .     7     1     1     A    40    40   ILE     H      H    40      8.770      9.080     -0.310  1
        1   393  .     7     1     1     A    40    40   ILE    HA      H    40      4.770      4.202      0.568  1
        1   403  .     7     1     1     A    40    40   ILE     C      C    40    173.470    173.621     -0.151  1
        1   404  .     7     1     1     A    40    40   ILE    CA      C    40     59.630     58.925      0.705  1
        1   405  .     7     1     1     A    40    40   ILE    CB      C    40     41.890     60.759    -18.869  1
        1   409  .     7     1     1     A    40    40   ILE     N      N    40    118.250    117.917      0.333  1
        1   410  .     7     1     1     A    41    41   ALA     H      H    41      8.870      7.629      1.241  1
        1   411  .     7     1     1     A    41    41   ALA    HA      H    41      5.550      5.164      0.386  1
        1   415  .     7     1     1     A    41    41   ALA     C      C    41    176.060    174.195      1.865  1
        1   416  .     7     1     1     A    41    41   ALA    CA      C    41     50.180     59.626     -9.446  1
        1   417  .     7     1     1     A    41    41   ALA    CB      C    41     21.950     35.692    -13.742  1
        1   418  .     7     1     1     A    41    41   ALA     N      N    41    125.670    124.537      1.133  1
        1   419  .     7     1     1     A    42    42   LEU     H      H    42      8.690      9.017     -0.327  1
        1   420  .     7     1     1     A    42    42   LEU    HA      H    42      5.490      4.956      0.534  1
        1   430  .     7     1     1     A    42    42   LEU     C      C    42    174.490    174.652     -0.162  1
        1   431  .     7     1     1     A    42    42   LEU    CA      C    42     52.390     53.936     -1.546  1
        1   432  .     7     1     1     A    42    42   LEU    CB      C    42     46.190     33.581     12.609  1
        1   436  .     7     1     1     A    42    42   LEU     N      N    42    121.290    125.925     -4.635  1
        1   437  .     7     1     1     A    43    43   SER     H      H    43      9.530      8.386      1.144  1
        1   438  .     7     1     1     A    43    43   SER    HA      H    43      5.200      4.669      0.531  1
        1   441  .     7     1     1     A    43    43   SER     C      C    43    174.710    174.854     -0.144  1
        1   442  .     7     1     1     A    43    43   SER    CA      C    43     55.450     55.942     -0.492  1
        1   443  .     7     1     1     A    43    43   SER    CB      C    43     66.980     64.643      2.337  1
        1   444  .     7     1     1     A    43    43   SER     N      N    43    114.550    114.749     -0.199  1
        1   445  .     7     1     1     A    44    44   SER     H      H    44      7.900      8.610     -0.710  1
        1   446  .     7     1     1     A    44    44   SER    HA      H    44      3.780      4.452     -0.672  1
        1   449  .     7     1     1     A    44    44   SER     C      C    44    173.680    175.546     -1.866  1
        1   450  .     7     1     1     A    44    44   SER    CA      C    44     59.120     60.236     -1.116  1
        1   451  .     7     1     1     A    44    44   SER    CB      C    44     61.710     39.491     22.219  1
        1   452  .     7     1     1     A    44    44   SER     N      N    44    116.790    122.640     -5.850  1
        1   453  .     7     1     1     A    45    45   VAL     H      H    45      8.980      7.318      1.662  1
        1   462  .     7     1     1     A    45    45   VAL     C      C    45    175.300    173.287      2.013  1
        1   463  .     7     1     1     A    45    45   VAL    CA      C    45     60.790     45.497     15.293  1
        1   467  .     7     1     1     A    45    45   VAL     N      N    45    120.210    103.688     16.522  1
        1   468  .     7     1     1     A    46    46   ARG     H      H    46      9.060      8.296      0.764  1
        1   469  .     7     1     1     A    46    46   ARG    HA      H    46      4.990      4.638      0.352  1
        1   475  .     7     1     1     A    46    46   ARG     C      C    46    175.380    175.595     -0.215  1
        1   476  .     7     1     1     A    46    46   ARG    CA      C    46     53.950     61.426     -7.476  1
        1   477  .     7     1     1     A    46    46   ARG    CB      C    46     33.840     69.467    -35.627  1
        1   480  .     7     1     1     A    46    46   ARG     N      N    46    125.840    111.867     13.973  1
        1   481  .     7     1     1     A    47    47   SER     H      H    47      9.700      8.041      1.659  1
        1   482  .     7     1     1     A    47    47   SER    HA      H    47      4.860      4.243      0.617  1
        1   485  .     7     1     1     A    47    47   SER     C      C    47    175.720    178.070     -2.350  1
        1   486  .     7     1     1     A    47    47   SER    CA      C    47     55.880     59.301     -3.421  1
        1   487  .     7     1     1     A    47    47   SER    CB      C    47     64.620     29.626     34.994  1
        1   488  .     7     1     1     A    47    47   SER     N      N    47    117.510    123.073     -5.563  1
        1   489  .     7     1     1     A    48    48   PHE     H      H    48      9.370      8.239      1.131  1
        1   490  .     7     1     1     A    48    48   PHE    HA      H    48      4.310      4.394     -0.084  1
        1   495  .     7     1     1     A    48    48   PHE     C      C    48    175.210    178.223     -3.013  1
        1   496  .     7     1     1     A    48    48   PHE    CA      C    48     58.670     57.054      1.616  1
        1   497  .     7     1     1     A    48    48   PHE    CB      C    48     39.670     40.498     -0.828  1
        1   498  .     7     1     1     A    48    48   PHE     N      N    48    125.150    119.331      5.819  1
        1   499  .     7     1     1     A    49    49   GLY     H      H    49      7.580      7.635     -0.055  1
        1   502  .     7     1     1     A    49    49   GLY     C      C    49    174.010    175.410     -1.400  1
        1   503  .     7     1     1     A    49    49   GLY    CA      C    49     45.330     55.287     -9.957  1
        1   504  .     7     1     1     A    49    49   GLY     N      N    49    106.390    115.745     -9.355  1
        1   505  .     7     1     1     A    50    50   THR     H      H    50      8.650      7.428      1.222  1
        1   506  .     7     1     1     A    50    50   THR    HA      H    50      4.740      4.666      0.074  1
        1   511  .     7     1     1     A    50    50   THR     C      C    50    174.260    175.827     -1.567  1
        1   512  .     7     1     1     A    50    50   THR    CA      C    50     62.950     53.531      9.419  1
        1   513  .     7     1     1     A    50    50   THR    CB      C    50     69.480     41.791     27.689  1
        1   515  .     7     1     1     A    50    50   THR     N      N    50    111.940    120.746     -8.806  1
        1   516  .     7     1     1     A    51    51   GLU     H      H    51      9.030      8.724      0.306  1
        1   517  .     7     1     1     A    51    51   GLU    HA      H    51      3.760      4.581     -0.821  1
        1   522  .     7     1     1     A    51    51   GLU     C      C    51    175.610    176.368     -0.758  1
        1   523  .     7     1     1     A    51    51   GLU    CA      C    51     57.660     62.144     -4.484  1
        1   524  .     7     1     1     A    51    51   GLU    CB      C    51     28.270     69.842    -41.572  1
        1   526  .     7     1     1     A    51    51   GLU     N      N    51    118.330    116.591      1.739  1
        1   527  .     7     1     1     A    52    52   ASP     H      H    52      8.550      8.874     -0.324  1
        1   528  .     7     1     1     A    52    52   ASP    HA      H    52      4.680      4.287      0.393  1
        1   531  .     7     1     1     A    52    52   ASP     C      C    52    176.760    175.724      1.036  1
        1   532  .     7     1     1     A    52    52   ASP    CA      C    52     57.420     57.099      0.321  1
        1   533  .     7     1     1     A    52    52   ASP    CB      C    52     39.620     27.911     11.709  1
        1   534  .     7     1     1     A    52    52   ASP     N      N    52    121.880    121.054      0.826  1
        1   535  .     7     1     1     A    53    53   ARG     H      H    53      8.270      7.960      0.310  1
        1   536  .     7     1     1     A    53    53   ARG    HA      H    53      4.060      4.851     -0.791  1
        1   541  .     7     1     1     A    53    53   ARG     C      C    53    176.250    175.818      0.432  1
        1   542  .     7     1     1     A    53    53   ARG    CA      C    53     57.480     57.756     -0.276  1
        1   543  .     7     1     1     A    53    53   ARG    CB      C    53     29.690     41.415    -11.725  1
        1   546  .     7     1     1     A    53    53   ARG     N      N    53    121.360    120.348      1.012  1
        1   547  .     7     1     1     A    54    54   ASP     H      H    54      8.270      8.466     -0.196  1
        1   548  .     7     1     1     A    54    54   ASP    HA      H    54      4.550      4.461      0.089  1
        1   551  .     7     1     1     A    54    54   ASP     C      C    54    175.510    175.819     -0.309  1
        1   552  .     7     1     1     A    54    54   ASP    CA      C    54     54.200     56.688     -2.488  1
        1   553  .     7     1     1     A    54    54   ASP    CB      C    54     40.500     29.326     11.174  1
        1   554  .     7     1     1     A    54    54   ASP     N      N    54    121.730    120.979      0.751  1
        1   555  .     7     1     1     A    55    55   THR     H      H    55      7.790      8.798     -1.008  1
        1   556  .     7     1     1     A    55    55   THR    HA      H    55      4.450      4.768     -0.318  1
        1   561  .     7     1     1     A    55    55   THR     C      C    55    173.600    174.697     -1.097  1
        1   562  .     7     1     1     A    55    55   THR    CA      C    55     60.420     59.759      0.661  1
        1   563  .     7     1     1     A    55    55   THR    CB      C    55     68.920     40.876     28.044  1
        1   565  .     7     1     1     A    55    55   THR     N      N    55    117.800    124.277     -6.477  1
        1   566  .     7     1     1     A    56    56   GLN     H      H    56      8.380      8.775     -0.395  1
        1   567  .     7     1     1     A    56    56   GLN    HA      H    56      3.960      4.821     -0.861  1
        1   574  .     7     1     1     A    56    56   GLN     C      C    56    175.800    176.205     -0.405  1
        1   575  .     7     1     1     A    56    56   GLN    CA      C    56     57.940     48.970      8.970  1
        1   576  .     7     1     1     A    56    56   GLN    CB      C    56     28.970     20.204      8.766  1
        1   578  .     7     1     1     A    56    56   GLN     N      N    56    123.300    129.721     -6.421  1
        1   580  .     7     1     1     A    57    57   PHE    HA      H    57      4.720      4.590      0.130  1
        1   585  .     7     1     1     A    57    57   PHE     C      C    57    174.280    175.691     -1.411  1
        1   586  .     7     1     1     A    57    57   PHE    CA      C    57     56.140     62.511     -6.371  1
        1   587  .     7     1     1     A    57    57   PHE    CB      C    57     39.620     32.297      7.323  1
        1   588  .     7     1     1     A    57    57   PHE     N      N    57    118.730    138.613    -19.883  1
        1   589  .     7     1     1     A    58    58   GLN     H      H    58      8.320      8.755     -0.435  1
        1   590  .     7     1     1     A    58    58   GLN    HA      H    58      4.260      4.642     -0.382  1
        1   597  .     7     1     1     A    58    58   GLN     C      C    58    175.740    176.760     -1.020  1
        1   598  .     7     1     1     A    58    58   GLN    CA      C    58     56.320     55.671      0.649  1
        1   599  .     7     1     1     A    58    58   GLN    CB      C    58     29.290     29.160      0.130  1
        1   601  .     7     1     1     A    58    58   GLN     N      N    58    123.110    122.591      0.519  1
        1   602  .     7     1     1     A    59    59   ILE     H      H    59      8.520      8.919     -0.399  1
        1   603  .     7     1     1     A    59    59   ILE    HA      H    59      4.290      4.400     -0.110  1
        1   613  .     7     1     1     A    59    59   ILE     C      C    59    175.590    175.413      0.177  1
        1   614  .     7     1     1     A    59    59   ILE    CA      C    59     59.580     60.175     -0.595  1
        1   615  .     7     1     1     A    59    59   ILE    CB      C    59     40.210     63.387    -23.177  1
        1   619  .     7     1     1     A    59    59   ILE     N      N    59    125.180    119.083      6.097  1
        1   620  .     7     1     1     A    60    60   ALA     H      H    60      8.670      7.919      0.751  1
        1   621  .     7     1     1     A    60    60   ALA    HA      H    60      4.580      4.435      0.145  1
        1   625  .     7     1     1     A    60    60   ALA     C      C    60    178.760    175.364      3.396  1
        1   626  .     7     1     1     A    60    60   ALA    CA      C    60     51.260     56.859     -5.599  1
        1   627  .     7     1     1     A    60    60   ALA    CB      C    60     17.630     29.340    -11.710  1
        1   628  .     7     1     1     A    60    60   ALA     N      N    60    132.410    121.628     10.782  1
        1   629  .     7     1     1     A    61    61   PRO    HA      H    61      3.990      4.808     -0.818  1
        1   636  .     7     1     1     A    61    61   PRO    CA      C    61     62.950     60.264      2.686  1
        1   637  .     7     1     1     A    61    61   PRO    CB      C    61     32.340     39.880     -7.540  1
        1   640  .     7     1     1     A    62    62   GLN     H      H    62      7.580      8.794     -1.214  1
        1   641  .     7     1     1     A    62    62   GLN    HA      H    62      4.670      4.919     -0.249  1
        1   648  .     7     1     1     A    62    62   GLN     C      C    62    177.200    176.629      0.571  1
        1   649  .     7     1     1     A    62    62   GLN    CA      C    62     54.350     57.670     -3.320  1
        1   650  .     7     1     1     A    62    62   GLN    CB      C    62     31.390     38.905     -7.515  1
        1   652  .     7     1     1     A    62    62   GLN     N      N    62    118.800    126.026     -7.226  1
        1   653  .     7     1     1     A    63    63   SER    HA      H    63      4.220      4.447     -0.227  1
        1   656  .     7     1     1     A    63    63   SER     C      C    63    174.540    175.544     -1.004  1
        1   657  .     7     1     1     A    63    63   SER    CA      C    63     59.390     56.612      2.778  1
        1   658  .     7     1     1     A    63    63   SER    CB      C    63     63.780     40.414     23.366  1
        1   659  .     7     1     1     A    64    64   GLN     H      H    64      7.740      7.546      0.194  1
        1   660  .     7     1     1     A    64    64   GLN    HA      H    64      4.000      4.852     -0.852  1
        1   667  .     7     1     1     A    64    64   GLN     C      C    64    173.750    173.337      0.413  1
        1   668  .     7     1     1     A    64    64   GLN    CA      C    64     55.890     57.536     -1.646  1
        1   669  .     7     1     1     A    64    64   GLN    CB      C    64     29.270     41.469    -12.199  1
        1   671  .     7     1     1     A    64    64   GLN     N      N    64    121.730    118.354      3.376  1
        1   672  .     7     1     1     A    65    65   ILE     H      H    65      8.060      8.680     -0.620  1
        1   673  .     7     1     1     A    65    65   ILE    HA      H    65      4.350      4.727     -0.377  1
        1   683  .     7     1     1     A    65    65   ILE     C      C    65    176.960    173.894      3.066  1
        1   684  .     7     1     1     A    65    65   ILE    CA      C    65     59.300     60.080     -0.780  1
        1   685  .     7     1     1     A    65    65   ILE    CB      C    65     38.130     41.440     -3.310  1
        1   689  .     7     1     1     A    65    65   ILE     N      N    65    123.290    127.305     -4.015  1
        1   690  .     7     1     1     A    66    66   TYR     H      H    66      9.420      8.521      0.899  1
        1   691  .     7     1     1     A    66    66   TYR    HA      H    66      4.540      4.838     -0.298  1
        1   698  .     7     1     1     A    66    66   TYR     C      C    66    176.440    174.636      1.804  1
        1   699  .     7     1     1     A    66    66   TYR    CA      C    66     57.120     53.730      3.390  1
        1   700  .     7     1     1     A    66    66   TYR    CB      C    66     39.050     44.393     -5.343  1
        1   701  .     7     1     1     A    66    66   TYR     N      N    66    128.350    130.282     -1.932  1
        1   702  .     7     1     1     A    67    67   ASP     H      H    67      8.920      8.978     -0.058  1
        1   703  .     7     1     1     A    67    67   ASP    HA      H    67      4.180      5.055     -0.875  1
        1   706  .     7     1     1     A    67    67   ASP     C      C    67    177.290    174.919      2.371  1
        1   707  .     7     1     1     A    67    67   ASP    CA      C    67     57.950     56.148      1.802  1
        1   708  .     7     1     1     A    67    67   ASP    CB      C    67     40.000     42.306     -2.306  1
        1   709  .     7     1     1     A    67    67   ASP     N      N    67    124.760    124.737      0.023  1
        1   710  .     7     1     1     A    68    68   TYR     H      H    68      7.740      9.059     -1.319  1
        1   711  .     7     1     1     A    68    68   TYR    HA      H    68      5.210      4.537      0.673  1
        1   718  .     7     1     1     A    68    68   TYR     C      C    68    174.620    177.927     -3.307  1
        1   719  .     7     1     1     A    68    68   TYR    CA      C    68     57.480     55.122      2.358  1
        1   720  .     7     1     1     A    68    68   TYR    CB      C    68     41.990     31.352     10.638  1
        1   721  .     7     1     1     A    68    68   TYR     N      N    68    117.020    123.494     -6.474  1
        1   722  .     7     1     1     A    69    69   ILE     H      H    69      8.280      8.555     -0.275  1
        1   733  .     7     1     1     A    69    69   ILE     C      C    69    172.320    175.953     -3.633  1
        1   734  .     7     1     1     A    69    69   ILE    CA      C    69     61.720     47.032     14.688  1
        1   739  .     7     1     1     A    69    69   ILE     N      N    69    123.510    111.408     12.102  1
        1   740  .     7     1     1     A    70    70   LEU     H      H    70      7.910      8.134     -0.224  1
        1   741  .     7     1     1     A    70    70   LEU    HA      H    70      4.510      4.242      0.268  1
        1   751  .     7     1     1     A    70    70   LEU     C      C    70    175.220    175.755     -0.535  1
        1   752  .     7     1     1     A    70    70   LEU    CA      C    70     53.990     62.338     -8.348  1
        1   753  .     7     1     1     A    70    70   LEU    CB      C    70     43.840     63.025    -19.185  1
        1   757  .     7     1     1     A    70    70   LEU     N      N    70    128.130    119.728      8.402  1
        1   758  .     7     1     1     A    71    71   PHE     H      H    71      9.390      7.935      1.455  1
        1   759  .     7     1     1     A    71    71   PHE    HA      H    71      4.590      4.547      0.043  1
        1   765  .     7     1     1     A    71    71   PHE     C      C    71    175.200    176.038     -0.838  1
        1   766  .     7     1     1     A    71    71   PHE    CA      C    71     57.060     55.847      1.213  1
        1   767  .     7     1     1     A    71    71   PHE    CB      C    71     41.410     40.640      0.770  1
        1   768  .     7     1     1     A    71    71   PHE     N      N    71    124.630    116.419      8.211  1
        1   769  .     7     1     1     A    72    72   ARG     H      H    72      8.960      7.617      1.343  1
        1   770  .     7     1     1     A    72    72   ARG    HA      H    72      4.600      4.349      0.251  1
        1   777  .     7     1     1     A    72    72   ARG     C      C    72    178.680    175.510      3.170  1
        1   778  .     7     1     1     A    72    72   ARG    CA      C    72     55.480     60.660     -5.180  1
        1   779  .     7     1     1     A    72    72   ARG    CB      C    72     30.630     39.530     -8.900  1
        1   782  .     7     1     1     A    72    72   ARG     N      N    72    121.680    119.664      2.016  1
        1   783  .     7     1     1     A    73    73   GLY     H      H    73      8.880      8.856      0.024  1
        1   786  .     7     1     1     A    73    73   GLY     C      C    73    176.140    175.324      0.816  1
        1   787  .     7     1     1     A    73    73   GLY    CA      C    73     48.190     57.244     -9.054  1
        1   788  .     7     1     1     A    73    73   GLY     N      N    73    111.540    127.735    -16.195  1
        1   789  .     7     1     1     A    74    74   SER    HA      H    74      4.200      5.107     -0.907  1
        1   792  .     7     1     1     A    74    74   SER     C      C    74    174.700    173.420      1.280  1
        1   793  .     7     1     1     A    74    74   SER    CA      C    74     59.670     53.906      5.764  1
        1   794  .     7     1     1     A    74    74   SER    CB      C    74     62.840     44.629     18.211  1
        1   795  .     7     1     1     A    75    75   ASP     H      H    75      8.040      8.949     -0.909  1
        1   796  .     7     1     1     A    75    75   ASP    HA      H    75      4.920      5.067     -0.147  1
        1   799  .     7     1     1     A    75    75   ASP     C      C    75    175.420    173.163      2.257  1
        1   800  .     7     1     1     A    75    75   ASP    CA      C    75     54.940     59.134     -4.194  1
        1   801  .     7     1     1     A    75    75   ASP    CB      C    75     42.760     42.173      0.587  1
        1   802  .     7     1     1     A    75    75   ASP     N      N    75    120.420    124.485     -4.065  1
        1   803  .     7     1     1     A    76    76   ILE     H      H    76      7.320      8.453     -1.133  1
        1   804  .     7     1     1     A    76    76   ILE    HA      H    76      3.870      4.978     -1.108  1
        1   812  .     7     1     1     A    76    76   ILE     C      C    76    174.890    175.143     -0.253  1
        1   813  .     7     1     1     A    76    76   ILE    CA      C    76     62.510     53.991      8.519  1
        1   814  .     7     1     1     A    76    76   ILE    CB      C    76     39.690     34.263      5.427  1
        1   818  .     7     1     1     A    76    76   ILE     N      N    76    119.400    127.410     -8.010  1
        1   819  .     7     1     1     A    77    77   LYS     H      H    77      9.060      8.530      0.530  1
        1   820  .     7     1     1     A    77    77   LYS    HA      H    77      4.380      4.643     -0.263  1
        1   829  .     7     1     1     A    77    77   LYS     C      C    77    175.410    175.093      0.317  1
        1   830  .     7     1     1     A    77    77   LYS    CA      C    77     57.530     61.815     -4.285  1
        1   831  .     7     1     1     A    77    77   LYS    CB      C    77     34.560     32.166      2.394  1
        1   835  .     7     1     1     A    77    77   LYS     N      N    77    127.270    122.579      4.691  1
        1   836  .     7     1     1     A    78    78   ASP     H      H    78      7.810      8.276     -0.466  1
        1   837  .     7     1     1     A    78    78   ASP    HA      H    78      4.780      4.749      0.031  1
        1   840  .     7     1     1     A    78    78   ASP     C      C    78    173.520    174.860     -1.340  1
        1   841  .     7     1     1     A    78    78   ASP    CA      C    78     54.340     60.596     -6.256  1
        1   842  .     7     1     1     A    78    78   ASP    CB      C    78     45.670     35.839      9.831  1
        1   843  .     7     1     1     A    78    78   ASP     N      N    78    118.000    126.657     -8.657  1
        1   844  .     7     1     1     A    79    79   ILE     H      H    79      8.180      8.770     -0.590  1
        1   845  .     7     1     1     A    79    79   ILE    HA      H    79      4.800      5.206     -0.406  1
        1   855  .     7     1     1     A    79    79   ILE     C      C    79    173.170    173.795     -0.625  1
        1   856  .     7     1     1     A    79    79   ILE    CA      C    79     60.610     52.736      7.874  1
        1   857  .     7     1     1     A    79    79   ILE    CB      C    79     41.130     40.302      0.828  1
        1   861  .     7     1     1     A    79    79   ILE     N      N    79    122.640    125.726     -3.086  1
        1   862  .     7     1     1     A    80    80   ARG     H      H    80      8.790      9.260     -0.470  1
        1   863  .     7     1     1     A    80    80   ARG    HA      H    80      4.740      5.359     -0.619  1
        1   869  .     7     1     1     A    80    80   ARG     C      C    80    174.310    174.975     -0.665  1
        1   870  .     7     1     1     A    80    80   ARG    CA      C    80     54.150     52.222      1.928  1
        1   871  .     7     1     1     A    80    80   ARG    CB      C    80     33.240     40.733     -7.493  1
        1   874  .     7     1     1     A    80    80   ARG     N      N    80    124.730    124.860     -0.130  1
        1   875  .     7     1     1     A    81    81   VAL     H      H    81      8.550      8.323      0.227  1
        1   876  .     7     1     1     A    81    81   VAL    HA      H    81      4.320      4.784     -0.464  1
        1   884  .     7     1     1     A    81    81   VAL     C      C    81    176.090    175.636      0.454  1
        1   885  .     7     1     1     A    81    81   VAL    CA      C    81     62.300     55.881      6.419  1
        1   886  .     7     1     1     A    81    81   VAL    CB      C    81     32.480     31.038      1.442  1
        1   889  .     7     1     1     A    81    81   VAL     N      N    81    122.390    119.408      2.982  1
        1   890  .     7     1     1     A    82    82   VAL     H      H    82      8.300      6.968      1.332  1
        1   891  .     7     1     1     A    82    82   VAL    HA      H    82      4.030      4.222     -0.192  1
        1   899  .     7     1     1     A    82    82   VAL     C      C    82    175.230    173.819      1.411  1
        1   900  .     7     1     1     A    82    82   VAL    CA      C    82     62.180     61.416      0.764  1
        1   901  .     7     1     1     A    82    82   VAL    CB      C    82     32.440     70.369    -37.929  1
        1   903  .     7     1     1     A    82    82   VAL     N      N    82    126.430    111.925     14.505  1
        1     3  .     8     1     1     A     1     1   GLY    CA      C     1     43.620     53.976    -10.356  1
        1     6  .     8     1     1     A     7     7   GLY     C      C     7    174.220    176.915     -2.695  1
        1     7  .     8     1     1     A     7     7   GLY    CA      C     7     45.470     57.103    -11.633  1
        1     8  .     8     1     1     A     8     8   GLY     H      H     8      7.970      8.639     -0.669  1
        1    11  .     8     1     1     A     8     8   GLY     C      C     8    173.470    178.032     -4.562  1
        1    12  .     8     1     1     A     8     8   GLY    CA      C     8     44.910     56.801    -11.891  1
        1    13  .     8     1     1     A     8     8   GLY     N      N     8    108.370    125.498    -17.128  1
        1    14  .     8     1     1     A     9     9   LEU     H      H     9      8.030      8.531     -0.501  1
        1    22  .     8     1     1     A     9     9   LEU     C      C     9    174.960    174.321      0.639  1
        1    23  .     8     1     1     A     9     9   LEU    CA      C     9     52.760     45.093      7.667  1
        1    28  .     8     1     1     A     9     9   LEU     N      N     9    122.210    112.651      9.559  1
        1    29  .     8     1     1     A    10    10   PRO    HA      H    10      4.480      4.461      0.019  1
        1    36  .     8     1     1     A    10    10   PRO    CA      C    10     61.600     59.294      2.306  1
        1    37  .     8     1     1     A    10    10   PRO    CB      C    10     31.930     64.276    -32.346  1
        1    40  .     8     1     1     A    11    11   GLU     H      H    11      8.140      8.371     -0.231  1
        1    41  .     8     1     1     A    11    11   GLU    HA      H    11      4.150      4.434     -0.284  1
        1    46  .     8     1     1     A    11    11   GLU     C      C    11    178.190    176.381      1.809  1
        1    47  .     8     1     1     A    11    11   GLU    CA      C    11     55.910     56.043     -0.133  1
        1    48  .     8     1     1     A    11    11   GLU    CB      C    11     30.430     32.784     -2.354  1
        1    50  .     8     1     1     A    11    11   GLU     N      N    11    115.960    122.046     -6.086  1
        1    51  .     8     1     1     A    12    12   LEU     H      H    12      8.650      8.687     -0.037  1
        1    52  .     8     1     1     A    12    12   LEU    HA      H    12      3.770      4.853     -1.083  1
        1    62  .     8     1     1     A    12    12   LEU     C      C    12    177.900    174.238      3.662  1
        1    63  .     8     1     1     A    12    12   LEU    CA      C    12     57.240     59.620     -2.380  1
        1    64  .     8     1     1     A    12    12   LEU    CB      C    12     40.910     41.240     -0.330  1
        1    68  .     8     1     1     A    12    12   LEU     N      N    12    123.450    126.303     -2.853  1
        1    69  .     8     1     1     A    13    13   GLY     H      H    13      9.240      8.793      0.447  1
        1    72  .     8     1     1     A    13    13   GLY     C      C    13    174.380    172.970      1.410  1
        1    73  .     8     1     1     A    13    13   GLY    CA      C    13     44.860     57.006    -12.146  1
        1    74  .     8     1     1     A    13    13   GLY     N      N    13    111.310    122.373    -11.063  1
        1    75  .     8     1     1     A    14    14   SER     H      H    14      7.800      8.887     -1.087  1
        1    76  .     8     1     1     A    14    14   SER    HA      H    14      4.340      4.897     -0.557  1
        1    79  .     8     1     1     A    14    14   SER     C      C    14    172.590    174.411     -1.821  1
        1    80  .     8     1     1     A    14    14   SER    CA      C    14     60.090     54.133      5.957  1
        1    81  .     8     1     1     A    14    14   SER    CB      C    14     63.890     46.013     17.877  1
        1    82  .     8     1     1     A    14    14   SER     N      N    14    116.280    126.566    -10.286  1
        1    83  .     8     1     1     A    15    15   LYS     H      H    15      8.900      9.104     -0.204  1
        1    84  .     8     1     1     A    15    15   LYS    HA      H    15      4.530      4.998     -0.468  1
        1    93  .     8     1     1     A    15    15   LYS     C      C    15    175.060    175.262     -0.202  1
        1    94  .     8     1     1     A    15    15   LYS    CA      C    15     56.940     59.965     -3.025  1
        1    95  .     8     1     1     A    15    15   LYS    CB      C    15     32.200     38.839     -6.639  1
        1    99  .     8     1     1     A    15    15   LYS     N      N    15    125.240    128.440     -3.200  1
        1   100  .     8     1     1     A    16    16   ILE     H      H    16      8.970      8.980     -0.010  1
        1   101  .     8     1     1     A    16    16   ILE    HA      H    16      4.920      4.553      0.367  1
        1   111  .     8     1     1     A    16    16   ILE     C      C    16    174.380    175.597     -1.217  1
        1   112  .     8     1     1     A    16    16   ILE    CA      C    16     57.690     57.560      0.130  1
        1   113  .     8     1     1     A    16    16   ILE    CB      C    16     40.950     64.707    -23.757  1
        1   117  .     8     1     1     A    16    16   ILE     N      N    16    123.910    123.825      0.085  1
        1   118  .     8     1     1     A    17    17   SER     H      H    17      8.690      8.810     -0.120  1
        1   119  .     8     1     1     A    17    17   SER    HA      H    17      5.500      3.975      1.525  1
        1   122  .     8     1     1     A    17    17   SER     C      C    17    173.600    177.399     -3.799  1
        1   123  .     8     1     1     A    17    17   SER    CA      C    17     56.000     58.677     -2.677  1
        1   124  .     8     1     1     A    17    17   SER    CB      C    17     64.240     32.480     31.760  1
        1   125  .     8     1     1     A    17    17   SER     N      N    17    117.310    124.981     -7.671  1
        1   126  .     8     1     1     A    18    18   LEU     H      H    18      9.400      7.735      1.665  1
        1   127  .     8     1     1     A    18    18   LEU    HA      H    18      5.140      4.385      0.755  1
        1   137  .     8     1     1     A    18    18   LEU     C      C    18    174.390    175.953     -1.563  1
        1   138  .     8     1     1     A    18    18   LEU    CA      C    18     53.920     51.566      2.354  1
        1   139  .     8     1     1     A    18    18   LEU    CB      C    18     46.780     18.564     28.216  1
        1   143  .     8     1     1     A    18    18   LEU     N      N    18    131.520    119.943     11.577  1
        1   144  .     8     1     1     A    19    19   ILE     H      H    19      8.850      7.906      0.944  1
        1   145  .     8     1     1     A    19    19   ILE    HA      H    19      5.130      4.210      0.920  1
        1   155  .     8     1     1     A    19    19   ILE     C      C    19    176.360    174.906      1.454  1
        1   156  .     8     1     1     A    19    19   ILE    CA      C    19     59.750     55.423      4.327  1
        1   157  .     8     1     1     A    19    19   ILE    CB      C    19     39.450     39.190      0.260  1
        1   161  .     8     1     1     A    19    19   ILE     N      N    19    124.330    113.940     10.390  1
        1   162  .     8     1     1     A    20    20   SER     H      H    20      9.380      7.334      2.046  1
        1   163  .     8     1     1     A    20    20   SER    HA      H    20      5.220      4.415      0.805  1
        1   166  .     8     1     1     A    20    20   SER     C      C    20    176.180    174.755      1.425  1
        1   167  .     8     1     1     A    20    20   SER    CA      C    20     56.970     60.159     -3.189  1
        1   168  .     8     1     1     A    20    20   SER    CB      C    20     67.030     39.115     27.915  1
        1   169  .     8     1     1     A    20    20   SER     N      N    20    125.370    119.271      6.099  1
        1   170  .     8     1     1     A    21    21   LYS     H      H    21      8.440      8.509     -0.069  1
        1   171  .     8     1     1     A    21    21   LYS    HA      H    21      3.960      4.867     -0.907  1
        1   180  .     8     1     1     A    21    21   LYS     C      C    21    176.170    174.638      1.532  1
        1   181  .     8     1     1     A    21    21   LYS    CA      C    21     58.940     54.523      4.417  1
        1   182  .     8     1     1     A    21    21   LYS    CB      C    21     31.920     32.180     -0.260  1
        1   186  .     8     1     1     A    21    21   LYS     N      N    21    119.390    127.272     -7.882  1
        1   187  .     8     1     1     A    22    22   ALA     H      H    22      7.680      9.069     -1.389  1
        1   188  .     8     1     1     A    22    22   ALA    HA      H    22      4.470      5.449     -0.979  1
        1   192  .     8     1     1     A    22    22   ALA     C      C    22    175.010    175.083     -0.073  1
        1   193  .     8     1     1     A    22    22   ALA    CA      C    22     51.860     56.688     -4.828  1
        1   194  .     8     1     1     A    22    22   ALA    CB      C    22     18.630     41.869    -23.239  1
        1   195  .     8     1     1     A    22    22   ALA     N      N    22    121.330    126.114     -4.784  1
        1   196  .     8     1     1     A    23    23   ASP     H      H    23      8.330      8.760     -0.430  1
        1   197  .     8     1     1     A    23    23   ASP    HA      H    23      4.290      5.342     -1.052  1
        1   200  .     8     1     1     A    23    23   ASP     C      C    23    175.080    176.266     -1.186  1
        1   201  .     8     1     1     A    23    23   ASP    CA      C    23     56.590     55.186      1.404  1
        1   202  .     8     1     1     A    23    23   ASP    CB      C    23     38.310     34.014      4.296  1
        1   203  .     8     1     1     A    23    23   ASP     N      N    23    111.790    121.170     -9.380  1
        1   204  .     8     1     1     A    24    24   ILE     H      H    24      6.880      8.203     -1.323  1
        1   215  .     8     1     1     A    24    24   ILE     C      C    24    173.780    171.584      2.196  1
        1   216  .     8     1     1     A    24    24   ILE    CA      C    24     60.300     45.438     14.862  1
        1   221  .     8     1     1     A    24    24   ILE     N      N    24    119.710    109.644     10.066  1
        1   222  .     8     1     1     A    25    25   ARG     H      H    25      7.510      8.314     -0.804  1
        1   223  .     8     1     1     A    25    25   ARG    HA      H    25      5.580      4.463      1.117  1
        1   230  .     8     1     1     A    25    25   ARG     C      C    25    173.350    176.224     -2.874  1
        1   231  .     8     1     1     A    25    25   ARG    CA      C    25     53.890     55.649     -1.759  1
        1   232  .     8     1     1     A    25    25   ARG    CB      C    25     35.240     31.389      3.851  1
        1   235  .     8     1     1     A    25    25   ARG     N      N    25    126.850    120.164      6.686  1
        1   236  .     8     1     1     A    26    26   TYR     H      H    26      9.600      8.309      1.291  1
        1   237  .     8     1     1     A    26    26   TYR    HA      H    26      5.780      4.431      1.349  1
        1   244  .     8     1     1     A    26    26   TYR     C      C    26    175.850    176.248     -0.398  1
        1   245  .     8     1     1     A    26    26   TYR    CA      C    26     55.970     56.153     -0.183  1
        1   246  .     8     1     1     A    26    26   TYR    CB      C    26     41.720     42.161     -0.441  1
        1   247  .     8     1     1     A    26    26   TYR     N      N    26    125.100    126.205     -1.105  1
        1   248  .     8     1     1     A    27    27   GLU     H      H    27      9.000      8.727      0.273  1
        1   249  .     8     1     1     A    27    27   GLU    HA      H    27      5.880      4.548      1.332  1
        1   254  .     8     1     1     A    27    27   GLU     C      C    27    176.490    175.795      0.695  1
        1   255  .     8     1     1     A    27    27   GLU    CA      C    27     54.260     59.912     -5.652  1
        1   256  .     8     1     1     A    27    27   GLU    CB      C    27     34.420     40.494     -6.074  1
        1   258  .     8     1     1     A    27    27   GLU     N      N    27    118.160    127.949     -9.789  1
        1   259  .     8     1     1     A    28    28   GLY     H      H    28      8.570      7.797      0.773  1
        1   262  .     8     1     1     A    28    28   GLY     C      C    28    170.610    172.796     -2.186  1
        1   263  .     8     1     1     A    28    28   GLY    CA      C    28     45.880     60.854    -14.974  1
        1   264  .     8     1     1     A    28    28   GLY     N      N    28    108.990    109.757     -0.767  1
        1   265  .     8     1     1     A    29    29   ARG     H      H    29      8.940      8.761      0.179  1
        1   266  .     8     1     1     A    29    29   ARG    HA      H    29      5.010      4.957      0.053  1
        1   273  .     8     1     1     A    29    29   ARG     C      C    29    176.930    172.834      4.096  1
        1   274  .     8     1     1     A    29    29   ARG    CA      C    29     54.370     59.963     -5.593  1
        1   275  .     8     1     1     A    29    29   ARG    CB      C    29     31.340     35.745     -4.405  1
        1   278  .     8     1     1     A    29    29   ARG     N      N    29    120.180    120.374     -0.194  1
        1   279  .     8     1     1     A    30    30   LEU     H      H    30      9.000      8.710      0.290  1
        1   280  .     8     1     1     A    30    30   LEU    HA      H    30      4.220      5.217     -0.997  1
        1   290  .     8     1     1     A    30    30   LEU     C      C    30    175.500    175.000      0.500  1
        1   291  .     8     1     1     A    30    30   LEU    CA      C    30     56.890     50.632      6.258  1
        1   292  .     8     1     1     A    30    30   LEU    CB      C    30     41.640     42.338     -0.698  1
        1   296  .     8     1     1     A    30    30   LEU     N      N    30    124.310    127.821     -3.511  1
        1   298  .     8     1     1     A    31    31   TYR    HA      H    31      4.840      4.240      0.600  1
        1   305  .     8     1     1     A    31    31   TYR     C      C    31    174.520    178.417     -3.897  1
        1   306  .     8     1     1     A    31    31   TYR    CA      C    31     59.700     65.238     -5.538  1
        1   307  .     8     1     1     A    31    31   TYR    CB      C    31     40.800     31.942      8.858  1
        1   308  .     8     1     1     A    31    31   TYR     N      N    31    133.610    140.745     -7.135  1
        1   309  .     8     1     1     A    32    32   THR     H      H    32      7.620      8.322     -0.702  1
        1   310  .     8     1     1     A    32    32   THR    HA      H    32      4.470      4.118      0.352  1
        1   315  .     8     1     1     A    32    32   THR     C      C    32    172.370    177.583     -5.213  1
        1   316  .     8     1     1     A    32    32   THR    CA      C    32     61.150     57.866      3.284  1
        1   317  .     8     1     1     A    32    32   THR    CB      C    32     72.120     28.255     43.865  1
        1   319  .     8     1     1     A    32    32   THR     N      N    32    108.340    117.088     -8.748  1
        1   320  .     8     1     1     A    33    33   VAL     H      H    33      8.300      7.498      0.802  1
        1   321  .     8     1     1     A    33    33   VAL    HA      H    33      4.490      4.448      0.042  1
        1   329  .     8     1     1     A    33    33   VAL     C      C    33    174.020    175.574     -1.554  1
        1   330  .     8     1     1     A    33    33   VAL    CA      C    33     61.410     56.466      4.944  1
        1   331  .     8     1     1     A    33    33   VAL    CB      C    33     35.150     29.556      5.594  1
        1   334  .     8     1     1     A    33    33   VAL     N      N    33    120.440    116.801      3.639  1
        1   335  .     8     1     1     A    34    34   ASP     H      H    34      8.470      7.751      0.719  1
        1   336  .     8     1     1     A    34    34   ASP    HA      H    34      5.230      4.147      1.083  1
        1   339  .     8     1     1     A    34    34   ASP    CA      C    34     50.140     60.536    -10.396  1
        1   340  .     8     1     1     A    34    34   ASP    CB      C    34     42.070     25.959     16.111  1
        1   341  .     8     1     1     A    34    34   ASP     N      N    34    125.330    117.092      8.238  1
        1   342  .     8     1     1     A    35    35   PRO    HA      H    35      4.160      5.088     -0.928  1
        1   345  .     8     1     1     A    35    35   PRO    CA      C    35     63.880     59.719      4.161  1
        1   346  .     8     1     1     A    35    35   PRO    CB      C    35     32.350     72.498    -40.148  1
        1   349  .     8     1     1     A    36    36   GLN     H      H    36      8.130      8.746     -0.616  1
        1   350  .     8     1     1     A    36    36   GLN    HA      H    36      4.230      5.169     -0.939  1
        1   357  .     8     1     1     A    36    36   GLN     C      C    36    177.300    174.399      2.901  1
        1   358  .     8     1     1     A    36    36   GLN    CA      C    36     58.230     59.432     -1.202  1
        1   359  .     8     1     1     A    36    36   GLN    CB      C    36     28.690     42.400    -13.710  1
        1   361  .     8     1     1     A    36    36   GLN     N      N    36    118.160    117.991      0.169  1
        1   362  .     8     1     1     A    37    37   GLU     H      H    37      7.550      8.704     -1.154  1
        1   363  .     8     1     1     A    37    37   GLU    HA      H    37      4.110      5.195     -1.085  1
        1   368  .     8     1     1     A    37    37   GLU     C      C    37    175.900    175.824      0.076  1
        1   369  .     8     1     1     A    37    37   GLU    CA      C    37     55.730     50.594      5.136  1
        1   370  .     8     1     1     A    37    37   GLU    CB      C    37     29.940     22.325      7.615  1
        1   372  .     8     1     1     A    37    37   GLU     N      N    37    116.920    123.780     -6.860  1
        1   373  .     8     1     1     A    38    38   CYS     H      H    38      8.010      8.659     -0.649  1
        1   374  .     8     1     1     A    38    38   CYS    HA      H    38      4.010      5.194     -1.184  1
        1   377  .     8     1     1     A    38    38   CYS     C      C    38    173.750    176.048     -2.298  1
        1   378  .     8     1     1     A    38    38   CYS    CA      C    38     60.130     53.303      6.827  1
        1   379  .     8     1     1     A    38    38   CYS    CB      C    38     24.770     45.055    -20.285  1
        1   380  .     8     1     1     A    38    38   CYS     N      N    38    116.240    124.469     -8.229  1
        1   381  .     8     1     1     A    39    39   THR     H      H    39      7.850      8.648     -0.798  1
        1   382  .     8     1     1     A    39    39   THR    HA      H    39      5.080      4.996      0.084  1
        1   387  .     8     1     1     A    39    39   THR     C      C    39    173.560    174.131     -0.571  1
        1   388  .     8     1     1     A    39    39   THR    CA      C    39     59.440     56.005      3.435  1
        1   389  .     8     1     1     A    39    39   THR    CB      C    39     71.880     65.551      6.329  1
        1   391  .     8     1     1     A    39    39   THR     N      N    39    109.790    117.117     -7.327  1
        1   392  .     8     1     1     A    40    40   ILE     H      H    40      8.770      8.983     -0.213  1
        1   393  .     8     1     1     A    40    40   ILE    HA      H    40      4.770      4.193      0.577  1
        1   403  .     8     1     1     A    40    40   ILE     C      C    40    173.470    173.703     -0.233  1
        1   404  .     8     1     1     A    40    40   ILE    CA      C    40     59.630     58.920      0.710  1
        1   405  .     8     1     1     A    40    40   ILE    CB      C    40     41.890     60.749    -18.859  1
        1   409  .     8     1     1     A    40    40   ILE     N      N    40    118.250    118.023      0.227  1
        1   410  .     8     1     1     A    41    41   ALA     H      H    41      8.870      7.634      1.236  1
        1   411  .     8     1     1     A    41    41   ALA    HA      H    41      5.550      5.215      0.335  1
        1   415  .     8     1     1     A    41    41   ALA     C      C    41    176.060    173.713      2.347  1
        1   416  .     8     1     1     A    41    41   ALA    CA      C    41     50.180     59.686     -9.506  1
        1   417  .     8     1     1     A    41    41   ALA    CB      C    41     21.950     35.699    -13.749  1
        1   418  .     8     1     1     A    41    41   ALA     N      N    41    125.670    124.877      0.793  1
        1   419  .     8     1     1     A    42    42   LEU     H      H    42      8.690      8.938     -0.248  1
        1   420  .     8     1     1     A    42    42   LEU    HA      H    42      5.490      5.296      0.194  1
        1   430  .     8     1     1     A    42    42   LEU     C      C    42    174.490    174.585     -0.095  1
        1   431  .     8     1     1     A    42    42   LEU    CA      C    42     52.390     53.955     -1.565  1
        1   432  .     8     1     1     A    42    42   LEU    CB      C    42     46.190     34.062     12.128  1
        1   436  .     8     1     1     A    42    42   LEU     N      N    42    121.290    128.179     -6.889  1
        1   437  .     8     1     1     A    43    43   SER     H      H    43      9.530      8.603      0.927  1
        1   438  .     8     1     1     A    43    43   SER    HA      H    43      5.200      5.044      0.156  1
        1   441  .     8     1     1     A    43    43   SER     C      C    43    174.710    174.850     -0.140  1
        1   442  .     8     1     1     A    43    43   SER    CA      C    43     55.450     55.906     -0.456  1
        1   443  .     8     1     1     A    43    43   SER    CB      C    43     66.980     65.508      1.472  1
        1   444  .     8     1     1     A    43    43   SER     N      N    43    114.550    117.116     -2.566  1
        1   445  .     8     1     1     A    44    44   SER     H      H    44      7.900      8.775     -0.875  1
        1   446  .     8     1     1     A    44    44   SER    HA      H    44      3.780      4.473     -0.693  1
        1   449  .     8     1     1     A    44    44   SER     C      C    44    173.680    175.835     -2.155  1
        1   450  .     8     1     1     A    44    44   SER    CA      C    44     59.120     60.273     -1.153  1
        1   451  .     8     1     1     A    44    44   SER    CB      C    44     61.710     39.517     22.193  1
        1   452  .     8     1     1     A    44    44   SER     N      N    44    116.790    122.382     -5.592  1
        1   453  .     8     1     1     A    45    45   VAL     H      H    45      8.980      7.352      1.628  1
        1   462  .     8     1     1     A    45    45   VAL     C      C    45    175.300    173.252      2.048  1
        1   463  .     8     1     1     A    45    45   VAL    CA      C    45     60.790     45.523     15.267  1
        1   467  .     8     1     1     A    45    45   VAL     N      N    45    120.210    103.734     16.476  1
        1   468  .     8     1     1     A    46    46   ARG     H      H    46      9.060      8.335      0.725  1
        1   469  .     8     1     1     A    46    46   ARG    HA      H    46      4.990      4.653      0.337  1
        1   475  .     8     1     1     A    46    46   ARG     C      C    46    175.380    175.982     -0.602  1
        1   476  .     8     1     1     A    46    46   ARG    CA      C    46     53.950     61.436     -7.486  1
        1   477  .     8     1     1     A    46    46   ARG    CB      C    46     33.840     69.487    -35.647  1
        1   480  .     8     1     1     A    46    46   ARG     N      N    46    125.840    111.880     13.960  1
        1   481  .     8     1     1     A    47    47   SER     H      H    47      9.700      8.264      1.436  1
        1   482  .     8     1     1     A    47    47   SER    HA      H    47      4.860      4.280      0.580  1
        1   485  .     8     1     1     A    47    47   SER     C      C    47    175.720    179.255     -3.535  1
        1   486  .     8     1     1     A    47    47   SER    CA      C    47     55.880     60.387     -4.507  1
        1   487  .     8     1     1     A    47    47   SER    CB      C    47     64.620     29.147     35.473  1
        1   488  .     8     1     1     A    47    47   SER     N      N    47    117.510    123.096     -5.586  1
        1   489  .     8     1     1     A    48    48   PHE     H      H    48      9.370      8.249      1.121  1
        1   490  .     8     1     1     A    48    48   PHE    HA      H    48      4.310      4.394     -0.084  1
        1   495  .     8     1     1     A    48    48   PHE     C      C    48    175.210    178.228     -3.018  1
        1   496  .     8     1     1     A    48    48   PHE    CA      C    48     58.670     57.063      1.607  1
        1   497  .     8     1     1     A    48    48   PHE    CB      C    48     39.670     40.502     -0.832  1
        1   498  .     8     1     1     A    48    48   PHE     N      N    48    125.150    119.518      5.632  1
        1   499  .     8     1     1     A    49    49   GLY     H      H    49      7.580      7.642     -0.062  1
        1   502  .     8     1     1     A    49    49   GLY     C      C    49    174.010    175.411     -1.401  1
        1   503  .     8     1     1     A    49    49   GLY    CA      C    49     45.330     55.291     -9.961  1
        1   504  .     8     1     1     A    49    49   GLY     N      N    49    106.390    115.750     -9.360  1
        1   505  .     8     1     1     A    50    50   THR     H      H    50      8.650      7.411      1.239  1
        1   506  .     8     1     1     A    50    50   THR    HA      H    50      4.740      4.671      0.069  1
        1   511  .     8     1     1     A    50    50   THR     C      C    50    174.260    175.976     -1.716  1
        1   512  .     8     1     1     A    50    50   THR    CA      C    50     62.950     53.687      9.263  1
        1   513  .     8     1     1     A    50    50   THR    CB      C    50     69.480     41.676     27.804  1
        1   515  .     8     1     1     A    50    50   THR     N      N    50    111.940    120.753     -8.813  1
        1   516  .     8     1     1     A    51    51   GLU     H      H    51      9.030      8.725      0.305  1
        1   517  .     8     1     1     A    51    51   GLU    HA      H    51      3.760      4.561     -0.801  1
        1   522  .     8     1     1     A    51    51   GLU     C      C    51    175.610    176.351     -0.741  1
        1   523  .     8     1     1     A    51    51   GLU    CA      C    51     57.660     62.126     -4.466  1
        1   524  .     8     1     1     A    51    51   GLU    CB      C    51     28.270     69.688    -41.418  1
        1   526  .     8     1     1     A    51    51   GLU     N      N    51    118.330    116.619      1.711  1
        1   527  .     8     1     1     A    52    52   ASP     H      H    52      8.550      8.822     -0.272  1
        1   528  .     8     1     1     A    52    52   ASP    HA      H    52      4.680      4.302      0.378  1
        1   531  .     8     1     1     A    52    52   ASP     C      C    52    176.760    175.820      0.940  1
        1   532  .     8     1     1     A    52    52   ASP    CA      C    52     57.420     57.088      0.332  1
        1   533  .     8     1     1     A    52    52   ASP    CB      C    52     39.620     27.880     11.740  1
        1   534  .     8     1     1     A    52    52   ASP     N      N    52    121.880    121.019      0.861  1
        1   535  .     8     1     1     A    53    53   ARG     H      H    53      8.270      7.905      0.365  1
        1   536  .     8     1     1     A    53    53   ARG    HA      H    53      4.060      4.795     -0.735  1
        1   541  .     8     1     1     A    53    53   ARG     C      C    53    176.250    175.914      0.336  1
        1   542  .     8     1     1     A    53    53   ARG    CA      C    53     57.480     57.928     -0.448  1
        1   543  .     8     1     1     A    53    53   ARG    CB      C    53     29.690     41.312    -11.622  1
        1   546  .     8     1     1     A    53    53   ARG     N      N    53    121.360    120.523      0.837  1
        1   547  .     8     1     1     A    54    54   ASP     H      H    54      8.270      8.433     -0.163  1
        1   548  .     8     1     1     A    54    54   ASP    HA      H    54      4.550      4.495      0.055  1
        1   551  .     8     1     1     A    54    54   ASP     C      C    54    175.510    175.749     -0.239  1
        1   552  .     8     1     1     A    54    54   ASP    CA      C    54     54.200     56.631     -2.431  1
        1   553  .     8     1     1     A    54    54   ASP    CB      C    54     40.500     29.322     11.178  1
        1   554  .     8     1     1     A    54    54   ASP     N      N    54    121.730    121.020      0.710  1
        1   555  .     8     1     1     A    55    55   THR     H      H    55      7.790      8.879     -1.089  1
        1   556  .     8     1     1     A    55    55   THR    HA      H    55      4.450      4.750     -0.300  1
        1   561  .     8     1     1     A    55    55   THR     C      C    55    173.600    174.621     -1.021  1
        1   562  .     8     1     1     A    55    55   THR    CA      C    55     60.420     59.859      0.561  1
        1   563  .     8     1     1     A    55    55   THR    CB      C    55     68.920     40.551     28.369  1
        1   565  .     8     1     1     A    55    55   THR     N      N    55    117.800    124.408     -6.608  1
        1   566  .     8     1     1     A    56    56   GLN     H      H    56      8.380      8.773     -0.393  1
        1   567  .     8     1     1     A    56    56   GLN    HA      H    56      3.960      4.764     -0.804  1
        1   574  .     8     1     1     A    56    56   GLN     C      C    56    175.800    176.162     -0.362  1
        1   575  .     8     1     1     A    56    56   GLN    CA      C    56     57.940     49.143      8.797  1
        1   576  .     8     1     1     A    56    56   GLN    CB      C    56     28.970     20.086      8.884  1
        1   578  .     8     1     1     A    56    56   GLN     N      N    56    123.300    129.663     -6.363  1
        1   580  .     8     1     1     A    57    57   PHE    HA      H    57      4.720      4.641      0.079  1
        1   585  .     8     1     1     A    57    57   PHE     C      C    57    174.280    175.934     -1.654  1
        1   586  .     8     1     1     A    57    57   PHE    CA      C    57     56.140     62.766     -6.626  1
        1   587  .     8     1     1     A    57    57   PHE    CB      C    57     39.620     32.254      7.366  1
        1   588  .     8     1     1     A    57    57   PHE     N      N    57    118.730    138.772    -20.042  1
        1   589  .     8     1     1     A    58    58   GLN     H      H    58      8.320      8.701     -0.381  1
        1   590  .     8     1     1     A    58    58   GLN    HA      H    58      4.260      4.761     -0.501  1
        1   597  .     8     1     1     A    58    58   GLN     C      C    58    175.740    176.203     -0.463  1
        1   598  .     8     1     1     A    58    58   GLN    CA      C    58     56.320     54.738      1.582  1
        1   599  .     8     1     1     A    58    58   GLN    CB      C    58     29.290     31.680     -2.390  1
        1   601  .     8     1     1     A    58    58   GLN     N      N    58    123.110    122.633      0.477  1
        1   602  .     8     1     1     A    59    59   ILE     H      H    59      8.520      8.463      0.057  1
        1   603  .     8     1     1     A    59    59   ILE    HA      H    59      4.290      4.502     -0.212  1
        1   613  .     8     1     1     A    59    59   ILE     C      C    59    175.590    174.725      0.865  1
        1   614  .     8     1     1     A    59    59   ILE    CA      C    59     59.580     58.356      1.224  1
        1   615  .     8     1     1     A    59    59   ILE    CB      C    59     40.210     63.662    -23.452  1
        1   619  .     8     1     1     A    59    59   ILE     N      N    59    125.180    116.422      8.758  1
        1   620  .     8     1     1     A    60    60   ALA     H      H    60      8.670      7.726      0.944  1
        1   621  .     8     1     1     A    60    60   ALA    HA      H    60      4.580      4.217      0.363  1
        1   625  .     8     1     1     A    60    60   ALA     C      C    60    178.760    175.109      3.651  1
        1   626  .     8     1     1     A    60    60   ALA    CA      C    60     51.260     56.656     -5.396  1
        1   627  .     8     1     1     A    60    60   ALA    CB      C    60     17.630     29.095    -11.465  1
        1   628  .     8     1     1     A    60    60   ALA     N      N    60    132.410    121.991     10.419  1
        1   629  .     8     1     1     A    61    61   PRO    HA      H    61      3.990      4.591     -0.601  1
        1   636  .     8     1     1     A    61    61   PRO    CA      C    61     62.950     60.382      2.568  1
        1   637  .     8     1     1     A    61    61   PRO    CB      C    61     32.340     39.727     -7.387  1
        1   640  .     8     1     1     A    62    62   GLN     H      H    62      7.580      8.689     -1.109  1
        1   641  .     8     1     1     A    62    62   GLN    HA      H    62      4.670      4.935     -0.265  1
        1   648  .     8     1     1     A    62    62   GLN     C      C    62    177.200    176.224      0.976  1
        1   649  .     8     1     1     A    62    62   GLN    CA      C    62     54.350     57.820     -3.470  1
        1   650  .     8     1     1     A    62    62   GLN    CB      C    62     31.390     39.150     -7.760  1
        1   652  .     8     1     1     A    62    62   GLN     N      N    62    118.800    127.088     -8.288  1
        1   653  .     8     1     1     A    63    63   SER    HA      H    63      4.220      4.412     -0.192  1
        1   656  .     8     1     1     A    63    63   SER     C      C    63    174.540    175.775     -1.235  1
        1   657  .     8     1     1     A    63    63   SER    CA      C    63     59.390     57.182      2.208  1
        1   658  .     8     1     1     A    63    63   SER    CB      C    63     63.780     41.007     22.773  1
        1   659  .     8     1     1     A    64    64   GLN     H      H    64      7.740      7.581      0.159  1
        1   660  .     8     1     1     A    64    64   GLN    HA      H    64      4.000      4.812     -0.812  1
        1   667  .     8     1     1     A    64    64   GLN     C      C    64    173.750    173.282      0.468  1
        1   668  .     8     1     1     A    64    64   GLN    CA      C    64     55.890     57.508     -1.618  1
        1   669  .     8     1     1     A    64    64   GLN    CB      C    64     29.270     41.464    -12.194  1
        1   671  .     8     1     1     A    64    64   GLN     N      N    64    121.730    116.387      5.343  1
        1   672  .     8     1     1     A    65    65   ILE     H      H    65      8.060      8.692     -0.632  1
        1   673  .     8     1     1     A    65    65   ILE    HA      H    65      4.350      4.620     -0.270  1
        1   683  .     8     1     1     A    65    65   ILE     C      C    65    176.960    173.838      3.122  1
        1   684  .     8     1     1     A    65    65   ILE    CA      C    65     59.300     59.984     -0.684  1
        1   685  .     8     1     1     A    65    65   ILE    CB      C    65     38.130     41.501     -3.371  1
        1   689  .     8     1     1     A    65    65   ILE     N      N    65    123.290    127.263     -3.973  1
        1   690  .     8     1     1     A    66    66   TYR     H      H    66      9.420      8.473      0.947  1
        1   691  .     8     1     1     A    66    66   TYR    HA      H    66      4.540      4.815     -0.275  1
        1   698  .     8     1     1     A    66    66   TYR     C      C    66    176.440    174.468      1.972  1
        1   699  .     8     1     1     A    66    66   TYR    CA      C    66     57.120     53.698      3.422  1
        1   700  .     8     1     1     A    66    66   TYR    CB      C    66     39.050     44.414     -5.364  1
        1   701  .     8     1     1     A    66    66   TYR     N      N    66    128.350    130.252     -1.902  1
        1   702  .     8     1     1     A    67    67   ASP     H      H    67      8.920      9.037     -0.117  1
        1   703  .     8     1     1     A    67    67   ASP    HA      H    67      4.180      5.067     -0.887  1
        1   706  .     8     1     1     A    67    67   ASP     C      C    67    177.290    174.975      2.315  1
        1   707  .     8     1     1     A    67    67   ASP    CA      C    67     57.950     56.347      1.603  1
        1   708  .     8     1     1     A    67    67   ASP    CB      C    67     40.000     42.336     -2.336  1
        1   709  .     8     1     1     A    67    67   ASP     N      N    67    124.760    124.672      0.088  1
        1   710  .     8     1     1     A    68    68   TYR     H      H    68      7.740      8.983     -1.243  1
        1   711  .     8     1     1     A    68    68   TYR    HA      H    68      5.210      4.533      0.677  1
        1   718  .     8     1     1     A    68    68   TYR     C      C    68    174.620    177.913     -3.293  1
        1   719  .     8     1     1     A    68    68   TYR    CA      C    68     57.480     55.111      2.369  1
        1   720  .     8     1     1     A    68    68   TYR    CB      C    68     41.990     31.579     10.411  1
        1   721  .     8     1     1     A    68    68   TYR     N      N    68    117.020    123.485     -6.465  1
        1   722  .     8     1     1     A    69    69   ILE     H      H    69      8.280      8.535     -0.255  1
        1   733  .     8     1     1     A    69    69   ILE     C      C    69    172.320    175.950     -3.630  1
        1   734  .     8     1     1     A    69    69   ILE    CA      C    69     61.720     46.990     14.730  1
        1   739  .     8     1     1     A    69    69   ILE     N      N    69    123.510    111.434     12.076  1
        1   740  .     8     1     1     A    70    70   LEU     H      H    70      7.910      8.130     -0.220  1
        1   741  .     8     1     1     A    70    70   LEU    HA      H    70      4.510      4.234      0.276  1
        1   751  .     8     1     1     A    70    70   LEU     C      C    70    175.220    175.825     -0.605  1
        1   752  .     8     1     1     A    70    70   LEU    CA      C    70     53.990     62.381     -8.391  1
        1   753  .     8     1     1     A    70    70   LEU    CB      C    70     43.840     63.026    -19.186  1
        1   757  .     8     1     1     A    70    70   LEU     N      N    70    128.130    119.715      8.415  1
        1   758  .     8     1     1     A    71    71   PHE     H      H    71      9.390      7.908      1.482  1
        1   759  .     8     1     1     A    71    71   PHE    HA      H    71      4.590      4.567      0.023  1
        1   765  .     8     1     1     A    71    71   PHE     C      C    71    175.200    176.026     -0.826  1
        1   766  .     8     1     1     A    71    71   PHE    CA      C    71     57.060     55.861      1.199  1
        1   767  .     8     1     1     A    71    71   PHE    CB      C    71     41.410     40.672      0.738  1
        1   768  .     8     1     1     A    71    71   PHE     N      N    71    124.630    116.395      8.235  1
        1   769  .     8     1     1     A    72    72   ARG     H      H    72      8.960      7.549      1.411  1
        1   770  .     8     1     1     A    72    72   ARG    HA      H    72      4.600      4.310      0.290  1
        1   777  .     8     1     1     A    72    72   ARG     C      C    72    178.680    175.584      3.096  1
        1   778  .     8     1     1     A    72    72   ARG    CA      C    72     55.480     60.792     -5.312  1
        1   779  .     8     1     1     A    72    72   ARG    CB      C    72     30.630     39.358     -8.728  1
        1   782  .     8     1     1     A    72    72   ARG     N      N    72    121.680    120.121      1.559  1
        1   783  .     8     1     1     A    73    73   GLY     H      H    73      8.880      8.844      0.036  1
        1   786  .     8     1     1     A    73    73   GLY     C      C    73    176.140    175.309      0.831  1
        1   787  .     8     1     1     A    73    73   GLY    CA      C    73     48.190     57.104     -8.914  1
        1   788  .     8     1     1     A    73    73   GLY     N      N    73    111.540    127.783    -16.243  1
        1   789  .     8     1     1     A    74    74   SER    HA      H    74      4.200      5.113     -0.913  1
        1   792  .     8     1     1     A    74    74   SER     C      C    74    174.700    173.485      1.215  1
        1   793  .     8     1     1     A    74    74   SER    CA      C    74     59.670     53.898      5.772  1
        1   794  .     8     1     1     A    74    74   SER    CB      C    74     62.840     44.553     18.287  1
        1   795  .     8     1     1     A    75    75   ASP     H      H    75      8.040      8.974     -0.934  1
        1   796  .     8     1     1     A    75    75   ASP    HA      H    75      4.920      5.061     -0.141  1
        1   799  .     8     1     1     A    75    75   ASP     C      C    75    175.420    173.199      2.221  1
        1   800  .     8     1     1     A    75    75   ASP    CA      C    75     54.940     59.141     -4.201  1
        1   801  .     8     1     1     A    75    75   ASP    CB      C    75     42.760     42.194      0.566  1
        1   802  .     8     1     1     A    75    75   ASP     N      N    75    120.420    124.759     -4.339  1
        1   803  .     8     1     1     A    76    76   ILE     H      H    76      7.320      8.569     -1.249  1
        1   804  .     8     1     1     A    76    76   ILE    HA      H    76      3.870      5.067     -1.197  1
        1   812  .     8     1     1     A    76    76   ILE     C      C    76    174.890    174.694      0.196  1
        1   813  .     8     1     1     A    76    76   ILE    CA      C    76     62.510     54.077      8.433  1
        1   814  .     8     1     1     A    76    76   ILE    CB      C    76     39.690     33.788      5.902  1
        1   818  .     8     1     1     A    76    76   ILE     N      N    76    119.400    127.735     -8.335  1
        1   819  .     8     1     1     A    77    77   LYS     H      H    77      9.060      8.683      0.377  1
        1   820  .     8     1     1     A    77    77   LYS    HA      H    77      4.380      4.548     -0.168  1
        1   829  .     8     1     1     A    77    77   LYS     C      C    77    175.410    174.619      0.791  1
        1   830  .     8     1     1     A    77    77   LYS    CA      C    77     57.530     61.610     -4.080  1
        1   831  .     8     1     1     A    77    77   LYS    CB      C    77     34.560     33.313      1.247  1
        1   835  .     8     1     1     A    77    77   LYS     N      N    77    127.270    124.994      2.276  1
        1   836  .     8     1     1     A    78    78   ASP     H      H    78      7.810      8.661     -0.851  1
        1   837  .     8     1     1     A    78    78   ASP    HA      H    78      4.780      4.309      0.471  1
        1   840  .     8     1     1     A    78    78   ASP     C      C    78    173.520    175.755     -2.235  1
        1   841  .     8     1     1     A    78    78   ASP    CA      C    78     54.340     61.770     -7.430  1
        1   842  .     8     1     1     A    78    78   ASP    CB      C    78     45.670     32.573     13.097  1
        1   843  .     8     1     1     A    78    78   ASP     N      N    78    118.000    127.452     -9.452  1
        1   844  .     8     1     1     A    79    79   ILE     H      H    79      8.180      9.185     -1.005  1
        1   845  .     8     1     1     A    79    79   ILE    HA      H    79      4.800      4.913     -0.113  1
        1   855  .     8     1     1     A    79    79   ILE     C      C    79    173.170    174.326     -1.156  1
        1   856  .     8     1     1     A    79    79   ILE    CA      C    79     60.610     54.809      5.801  1
        1   857  .     8     1     1     A    79    79   ILE    CB      C    79     41.130     41.112      0.018  1
        1   861  .     8     1     1     A    79    79   ILE     N      N    79    122.640    125.198     -2.558  1
        1   862  .     8     1     1     A    80    80   ARG     H      H    80      8.790      8.158      0.632  1
        1   863  .     8     1     1     A    80    80   ARG    HA      H    80      4.740      5.195     -0.455  1
        1   869  .     8     1     1     A    80    80   ARG     C      C    80    174.310    173.677      0.633  1
        1   870  .     8     1     1     A    80    80   ARG    CA      C    80     54.150     52.014      2.136  1
        1   871  .     8     1     1     A    80    80   ARG    CB      C    80     33.240     40.776     -7.536  1
        1   874  .     8     1     1     A    80    80   ARG     N      N    80    124.730    117.436      7.294  1
        1   875  .     8     1     1     A    81    81   VAL     H      H    81      8.550      8.962     -0.412  1
        1   876  .     8     1     1     A    81    81   VAL    HA      H    81      4.320      5.532     -1.212  1
        1   884  .     8     1     1     A    81    81   VAL     C      C    81    176.090    173.304      2.786  1
        1   885  .     8     1     1     A    81    81   VAL    CA      C    81     62.300     53.971      8.329  1
        1   886  .     8     1     1     A    81    81   VAL    CB      C    81     32.480     32.688     -0.208  1
        1   889  .     8     1     1     A    81    81   VAL     N      N    81    122.390    126.121     -3.731  1
        1   890  .     8     1     1     A    82    82   VAL     H      H    82      8.300      8.720     -0.420  1
        1   891  .     8     1     1     A    82    82   VAL    HA      H    82      4.030      4.920     -0.890  1
        1   899  .     8     1     1     A    82    82   VAL     C      C    82    175.230    172.116      3.114  1
        1   900  .     8     1     1     A    82    82   VAL    CA      C    82     62.180     59.357      2.823  1
        1   901  .     8     1     1     A    82    82   VAL    CB      C    82     32.440     71.743    -39.303  1
        1   903  .     8     1     1     A    82    82   VAL     N      N    82    126.430    120.853      5.577  1
        1     3  .     9     1     1     A     1     1   GLY    CA      C     1     43.620     53.993    -10.373  1
        1     6  .     9     1     1     A     7     7   GLY     C      C     7    174.220    175.936     -1.716  1
        1     7  .     9     1     1     A     7     7   GLY    CA      C     7     45.470     56.378    -10.908  1
        1     8  .     9     1     1     A     8     8   GLY     H      H     8      7.970      8.284     -0.314  1
        1    11  .     9     1     1     A     8     8   GLY     C      C     8    173.470    178.016     -4.546  1
        1    12  .     9     1     1     A     8     8   GLY    CA      C     8     44.910     56.223    -11.313  1
        1    13  .     9     1     1     A     8     8   GLY     N      N     8    108.370    125.504    -17.134  1
        1    14  .     9     1     1     A     9     9   LEU     H      H     9      8.030      8.634     -0.604  1
        1    22  .     9     1     1     A     9     9   LEU     C      C     9    174.960    174.372      0.588  1
        1    23  .     9     1     1     A     9     9   LEU    CA      C     9     52.760     45.146      7.614  1
        1    28  .     9     1     1     A     9     9   LEU     N      N     9    122.210    112.404      9.806  1
        1    29  .     9     1     1     A    10    10   PRO    HA      H    10      4.480      4.413      0.067  1
        1    36  .     9     1     1     A    10    10   PRO    CA      C    10     61.600     59.365      2.235  1
        1    37  .     9     1     1     A    10    10   PRO    CB      C    10     31.930     63.562    -31.632  1
        1    40  .     9     1     1     A    11    11   GLU     H      H    11      8.140      8.421     -0.281  1
        1    41  .     9     1     1     A    11    11   GLU    HA      H    11      4.150      4.468     -0.318  1
        1    46  .     9     1     1     A    11    11   GLU     C      C    11    178.190    176.222      1.968  1
        1    47  .     9     1     1     A    11    11   GLU    CA      C    11     55.910     56.025     -0.115  1
        1    48  .     9     1     1     A    11    11   GLU    CB      C    11     30.430     32.673     -2.243  1
        1    50  .     9     1     1     A    11    11   GLU     N      N    11    115.960    122.844     -6.884  1
        1    51  .     9     1     1     A    12    12   LEU     H      H    12      8.650      8.745     -0.095  1
        1    52  .     9     1     1     A    12    12   LEU    HA      H    12      3.770      4.856     -1.086  1
        1    62  .     9     1     1     A    12    12   LEU     C      C    12    177.900    174.450      3.450  1
        1    63  .     9     1     1     A    12    12   LEU    CA      C    12     57.240     59.655     -2.415  1
        1    64  .     9     1     1     A    12    12   LEU    CB      C    12     40.910     41.199     -0.289  1
        1    68  .     9     1     1     A    12    12   LEU     N      N    12    123.450    126.644     -3.194  1
        1    69  .     9     1     1     A    13    13   GLY     H      H    13      9.240      8.841      0.399  1
        1    72  .     9     1     1     A    13    13   GLY     C      C    13    174.380    173.024      1.356  1
        1    73  .     9     1     1     A    13    13   GLY    CA      C    13     44.860     56.944    -12.084  1
        1    74  .     9     1     1     A    13    13   GLY     N      N    13    111.310    122.280    -10.970  1
        1    75  .     9     1     1     A    14    14   SER     H      H    14      7.800      8.944     -1.144  1
        1    76  .     9     1     1     A    14    14   SER    HA      H    14      4.340      4.931     -0.591  1
        1    79  .     9     1     1     A    14    14   SER     C      C    14    172.590    174.504     -1.914  1
        1    80  .     9     1     1     A    14    14   SER    CA      C    14     60.090     54.060      6.030  1
        1    81  .     9     1     1     A    14    14   SER    CB      C    14     63.890     45.885     18.005  1
        1    82  .     9     1     1     A    14    14   SER     N      N    14    116.280    126.919    -10.639  1
        1    83  .     9     1     1     A    15    15   LYS     H      H    15      8.900      9.160     -0.260  1
        1    84  .     9     1     1     A    15    15   LYS    HA      H    15      4.530      5.021     -0.491  1
        1    93  .     9     1     1     A    15    15   LYS     C      C    15    175.060    175.240     -0.180  1
        1    94  .     9     1     1     A    15    15   LYS    CA      C    15     56.940     59.968     -3.028  1
        1    95  .     9     1     1     A    15    15   LYS    CB      C    15     32.200     38.883     -6.683  1
        1    99  .     9     1     1     A    15    15   LYS     N      N    15    125.240    128.182     -2.942  1
        1   100  .     9     1     1     A    16    16   ILE     H      H    16      8.970      8.867      0.103  1
        1   101  .     9     1     1     A    16    16   ILE    HA      H    16      4.920      4.556      0.364  1
        1   111  .     9     1     1     A    16    16   ILE     C      C    16    174.380    175.556     -1.176  1
        1   112  .     9     1     1     A    16    16   ILE    CA      C    16     57.690     57.529      0.161  1
        1   113  .     9     1     1     A    16    16   ILE    CB      C    16     40.950     64.838    -23.888  1
        1   117  .     9     1     1     A    16    16   ILE     N      N    16    123.910    124.144     -0.234  1
        1   118  .     9     1     1     A    17    17   SER     H      H    17      8.690      8.835     -0.145  1
        1   119  .     9     1     1     A    17    17   SER    HA      H    17      5.500      3.960      1.540  1
        1   122  .     9     1     1     A    17    17   SER     C      C    17    173.600    177.388     -3.788  1
        1   123  .     9     1     1     A    17    17   SER    CA      C    17     56.000     58.769     -2.769  1
        1   124  .     9     1     1     A    17    17   SER    CB      C    17     64.240     32.473     31.767  1
        1   125  .     9     1     1     A    17    17   SER     N      N    17    117.310    124.664     -7.354  1
        1   126  .     9     1     1     A    18    18   LEU     H      H    18      9.400      7.717      1.683  1
        1   127  .     9     1     1     A    18    18   LEU    HA      H    18      5.140      4.377      0.763  1
        1   137  .     9     1     1     A    18    18   LEU     C      C    18    174.390    175.894     -1.504  1
        1   138  .     9     1     1     A    18    18   LEU    CA      C    18     53.920     51.634      2.286  1
        1   139  .     9     1     1     A    18    18   LEU    CB      C    18     46.780     18.582     28.198  1
        1   143  .     9     1     1     A    18    18   LEU     N      N    18    131.520    119.906     11.614  1
        1   144  .     9     1     1     A    19    19   ILE     H      H    19      8.850      7.877      0.973  1
        1   145  .     9     1     1     A    19    19   ILE    HA      H    19      5.130      4.181      0.949  1
        1   155  .     9     1     1     A    19    19   ILE     C      C    19    176.360    174.883      1.477  1
        1   156  .     9     1     1     A    19    19   ILE    CA      C    19     59.750     55.399      4.351  1
        1   157  .     9     1     1     A    19    19   ILE    CB      C    19     39.450     39.107      0.343  1
        1   161  .     9     1     1     A    19    19   ILE     N      N    19    124.330    113.929     10.401  1
        1   162  .     9     1     1     A    20    20   SER     H      H    20      9.380      7.287      2.093  1
        1   163  .     9     1     1     A    20    20   SER    HA      H    20      5.220      4.432      0.788  1
        1   166  .     9     1     1     A    20    20   SER     C      C    20    176.180    174.659      1.521  1
        1   167  .     9     1     1     A    20    20   SER    CA      C    20     56.970     60.159     -3.189  1
        1   168  .     9     1     1     A    20    20   SER    CB      C    20     67.030     39.105     27.925  1
        1   169  .     9     1     1     A    20    20   SER     N      N    20    125.370    119.233      6.137  1
        1   170  .     9     1     1     A    21    21   LYS     H      H    21      8.440      8.508     -0.068  1
        1   171  .     9     1     1     A    21    21   LYS    HA      H    21      3.960      4.882     -0.922  1
        1   180  .     9     1     1     A    21    21   LYS     C      C    21    176.170    174.625      1.545  1
        1   181  .     9     1     1     A    21    21   LYS    CA      C    21     58.940     54.423      4.517  1
        1   182  .     9     1     1     A    21    21   LYS    CB      C    21     31.920     32.243     -0.323  1
        1   186  .     9     1     1     A    21    21   LYS     N      N    21    119.390    127.251     -7.861  1
        1   187  .     9     1     1     A    22    22   ALA     H      H    22      7.680      9.105     -1.425  1
        1   188  .     9     1     1     A    22    22   ALA    HA      H    22      4.470      5.265     -0.795  1
        1   192  .     9     1     1     A    22    22   ALA     C      C    22    175.010    174.708      0.302  1
        1   193  .     9     1     1     A    22    22   ALA    CA      C    22     51.860     56.712     -4.852  1
        1   194  .     9     1     1     A    22    22   ALA    CB      C    22     18.630     41.791    -23.161  1
        1   195  .     9     1     1     A    22    22   ALA     N      N    22    121.330    126.082     -4.752  1
        1   196  .     9     1     1     A    23    23   ASP     H      H    23      8.330      9.093     -0.763  1
        1   197  .     9     1     1     A    23    23   ASP    HA      H    23      4.290      5.286     -0.996  1
        1   200  .     9     1     1     A    23    23   ASP     C      C    23    175.080    175.324     -0.244  1
        1   201  .     9     1     1     A    23    23   ASP    CA      C    23     56.590     55.289      1.301  1
        1   202  .     9     1     1     A    23    23   ASP    CB      C    23     38.310     33.818      4.492  1
        1   203  .     9     1     1     A    23    23   ASP     N      N    23    111.790    121.773     -9.983  1
        1   204  .     9     1     1     A    24    24   ILE     H      H    24      6.880      8.165     -1.285  1
        1   215  .     9     1     1     A    24    24   ILE     C      C    24    173.780    171.435      2.345  1
        1   216  .     9     1     1     A    24    24   ILE    CA      C    24     60.300     45.482     14.818  1
        1   221  .     9     1     1     A    24    24   ILE     N      N    24    119.710    111.437      8.273  1
        1   222  .     9     1     1     A    25    25   ARG     H      H    25      7.510      8.362     -0.852  1
        1   223  .     9     1     1     A    25    25   ARG    HA      H    25      5.580      4.476      1.104  1
        1   230  .     9     1     1     A    25    25   ARG     C      C    25    173.350    176.273     -2.923  1
        1   231  .     9     1     1     A    25    25   ARG    CA      C    25     53.890     55.645     -1.755  1
        1   232  .     9     1     1     A    25    25   ARG    CB      C    25     35.240     31.423      3.817  1
        1   235  .     9     1     1     A    25    25   ARG     N      N    25    126.850    120.315      6.535  1
        1   236  .     9     1     1     A    26    26   TYR     H      H    26      9.600      8.309      1.291  1
        1   237  .     9     1     1     A    26    26   TYR    HA      H    26      5.780      4.414      1.366  1
        1   244  .     9     1     1     A    26    26   TYR     C      C    26    175.850    176.292     -0.442  1
        1   245  .     9     1     1     A    26    26   TYR    CA      C    26     55.970     56.161     -0.191  1
        1   246  .     9     1     1     A    26    26   TYR    CB      C    26     41.720     42.183     -0.463  1
        1   247  .     9     1     1     A    26    26   TYR     N      N    26    125.100    126.505     -1.405  1
        1   248  .     9     1     1     A    27    27   GLU     H      H    27      9.000      8.700      0.300  1
        1   249  .     9     1     1     A    27    27   GLU    HA      H    27      5.880      4.548      1.332  1
        1   254  .     9     1     1     A    27    27   GLU     C      C    27    176.490    175.802      0.688  1
        1   255  .     9     1     1     A    27    27   GLU    CA      C    27     54.260     59.917     -5.657  1
        1   256  .     9     1     1     A    27    27   GLU    CB      C    27     34.420     40.466     -6.046  1
        1   258  .     9     1     1     A    27    27   GLU     N      N    27    118.160    127.777     -9.617  1
        1   259  .     9     1     1     A    28    28   GLY     H      H    28      8.570      7.772      0.798  1
        1   262  .     9     1     1     A    28    28   GLY     C      C    28    170.610    172.836     -2.226  1
        1   263  .     9     1     1     A    28    28   GLY    CA      C    28     45.880     60.861    -14.981  1
        1   264  .     9     1     1     A    28    28   GLY     N      N    28    108.990    109.734     -0.744  1
        1   265  .     9     1     1     A    29    29   ARG     H      H    29      8.940      8.750      0.190  1
        1   266  .     9     1     1     A    29    29   ARG    HA      H    29      5.010      4.946      0.064  1
        1   273  .     9     1     1     A    29    29   ARG     C      C    29    176.930    172.828      4.102  1
        1   274  .     9     1     1     A    29    29   ARG    CA      C    29     54.370     59.959     -5.589  1
        1   275  .     9     1     1     A    29    29   ARG    CB      C    29     31.340     35.733     -4.393  1
        1   278  .     9     1     1     A    29    29   ARG     N      N    29    120.180    120.484     -0.304  1
        1   279  .     9     1     1     A    30    30   LEU     H      H    30      9.000      8.735      0.265  1
        1   280  .     9     1     1     A    30    30   LEU    HA      H    30      4.220      5.216     -0.996  1
        1   290  .     9     1     1     A    30    30   LEU     C      C    30    175.500    174.996      0.504  1
        1   291  .     9     1     1     A    30    30   LEU    CA      C    30     56.890     50.630      6.260  1
        1   292  .     9     1     1     A    30    30   LEU    CB      C    30     41.640     42.336     -0.696  1
        1   296  .     9     1     1     A    30    30   LEU     N      N    30    124.310    128.059     -3.749  1
        1   298  .     9     1     1     A    31    31   TYR    HA      H    31      4.840      4.254      0.586  1
        1   305  .     9     1     1     A    31    31   TYR     C      C    31    174.520    178.408     -3.888  1
        1   306  .     9     1     1     A    31    31   TYR    CA      C    31     59.700     65.203     -5.503  1
        1   307  .     9     1     1     A    31    31   TYR    CB      C    31     40.800     31.952      8.848  1
        1   308  .     9     1     1     A    31    31   TYR     N      N    31    133.610    140.562     -6.952  1
        1   309  .     9     1     1     A    32    32   THR     H      H    32      7.620      8.322     -0.702  1
        1   310  .     9     1     1     A    32    32   THR    HA      H    32      4.470      4.118      0.352  1
        1   315  .     9     1     1     A    32    32   THR     C      C    32    172.370    177.586     -5.216  1
        1   316  .     9     1     1     A    32    32   THR    CA      C    32     61.150     57.867      3.283  1
        1   317  .     9     1     1     A    32    32   THR    CB      C    32     72.120     28.240     43.880  1
        1   319  .     9     1     1     A    32    32   THR     N      N    32    108.340    117.060     -8.720  1
        1   320  .     9     1     1     A    33    33   VAL     H      H    33      8.300      7.724      0.576  1
        1   321  .     9     1     1     A    33    33   VAL    HA      H    33      4.490      4.447      0.043  1
        1   329  .     9     1     1     A    33    33   VAL     C      C    33    174.020    175.575     -1.555  1
        1   330  .     9     1     1     A    33    33   VAL    CA      C    33     61.410     56.468      4.942  1
        1   331  .     9     1     1     A    33    33   VAL    CB      C    33     35.150     29.556      5.594  1
        1   334  .     9     1     1     A    33    33   VAL     N      N    33    120.440    116.800      3.640  1
        1   335  .     9     1     1     A    34    34   ASP     H      H    34      8.470      7.745      0.725  1
        1   336  .     9     1     1     A    34    34   ASP    HA      H    34      5.230      4.144      1.086  1
        1   339  .     9     1     1     A    34    34   ASP    CA      C    34     50.140     60.526    -10.386  1
        1   340  .     9     1     1     A    34    34   ASP    CB      C    34     42.070     26.039     16.031  1
        1   341  .     9     1     1     A    34    34   ASP     N      N    34    125.330    117.104      8.226  1
        1   342  .     9     1     1     A    35    35   PRO    HA      H    35      4.160      5.102     -0.942  1
        1   345  .     9     1     1     A    35    35   PRO    CA      C    35     63.880     59.866      4.014  1
        1   346  .     9     1     1     A    35    35   PRO    CB      C    35     32.350     72.617    -40.267  1
        1   349  .     9     1     1     A    36    36   GLN     H      H    36      8.130      8.698     -0.568  1
        1   350  .     9     1     1     A    36    36   GLN    HA      H    36      4.230      5.182     -0.952  1
        1   357  .     9     1     1     A    36    36   GLN     C      C    36    177.300    174.326      2.974  1
        1   358  .     9     1     1     A    36    36   GLN    CA      C    36     58.230     59.499     -1.269  1
        1   359  .     9     1     1     A    36    36   GLN    CB      C    36     28.690     42.550    -13.860  1
        1   361  .     9     1     1     A    36    36   GLN     N      N    36    118.160    118.110      0.050  1
        1   362  .     9     1     1     A    37    37   GLU     H      H    37      7.550      8.728     -1.178  1
        1   363  .     9     1     1     A    37    37   GLU    HA      H    37      4.110      5.198     -1.088  1
        1   368  .     9     1     1     A    37    37   GLU     C      C    37    175.900    175.828      0.072  1
        1   369  .     9     1     1     A    37    37   GLU    CA      C    37     55.730     50.606      5.124  1
        1   370  .     9     1     1     A    37    37   GLU    CB      C    37     29.940     22.430      7.510  1
        1   372  .     9     1     1     A    37    37   GLU     N      N    37    116.920    123.786     -6.866  1
        1   373  .     9     1     1     A    38    38   CYS     H      H    38      8.010      8.539     -0.529  1
        1   374  .     9     1     1     A    38    38   CYS    HA      H    38      4.010      5.139     -1.129  1
        1   377  .     9     1     1     A    38    38   CYS     C      C    38    173.750    176.069     -2.319  1
        1   378  .     9     1     1     A    38    38   CYS    CA      C    38     60.130     53.273      6.857  1
        1   379  .     9     1     1     A    38    38   CYS    CB      C    38     24.770     45.115    -20.345  1
        1   380  .     9     1     1     A    38    38   CYS     N      N    38    116.240    124.519     -8.279  1
        1   381  .     9     1     1     A    39    39   THR     H      H    39      7.850      8.810     -0.960  1
        1   382  .     9     1     1     A    39    39   THR    HA      H    39      5.080      4.954      0.126  1
        1   387  .     9     1     1     A    39    39   THR     C      C    39    173.560    174.094     -0.534  1
        1   388  .     9     1     1     A    39    39   THR    CA      C    39     59.440     56.016      3.424  1
        1   389  .     9     1     1     A    39    39   THR    CB      C    39     71.880     65.595      6.285  1
        1   391  .     9     1     1     A    39    39   THR     N      N    39    109.790    116.367     -6.577  1
        1   392  .     9     1     1     A    40    40   ILE     H      H    40      8.770      8.908     -0.138  1
        1   393  .     9     1     1     A    40    40   ILE    HA      H    40      4.770      4.208      0.562  1
        1   403  .     9     1     1     A    40    40   ILE     C      C    40    173.470    173.703     -0.233  1
        1   404  .     9     1     1     A    40    40   ILE    CA      C    40     59.630     58.928      0.702  1
        1   405  .     9     1     1     A    40    40   ILE    CB      C    40     41.890     60.759    -18.869  1
        1   409  .     9     1     1     A    40    40   ILE     N      N    40    118.250    117.911      0.339  1
        1   410  .     9     1     1     A    41    41   ALA     H      H    41      8.870      7.669      1.201  1
        1   411  .     9     1     1     A    41    41   ALA    HA      H    41      5.550      5.171      0.379  1
        1   415  .     9     1     1     A    41    41   ALA     C      C    41    176.060    173.331      2.729  1
        1   416  .     9     1     1     A    41    41   ALA    CA      C    41     50.180     59.673     -9.493  1
        1   417  .     9     1     1     A    41    41   ALA    CB      C    41     21.950     35.738    -13.788  1
        1   418  .     9     1     1     A    41    41   ALA     N      N    41    125.670    125.003      0.667  1
        1   419  .     9     1     1     A    42    42   LEU     H      H    42      8.690      8.875     -0.185  1
        1   420  .     9     1     1     A    42    42   LEU    HA      H    42      5.490      4.992      0.498  1
        1   430  .     9     1     1     A    42    42   LEU     C      C    42    174.490    174.652     -0.162  1
        1   431  .     9     1     1     A    42    42   LEU    CA      C    42     52.390     54.026     -1.636  1
        1   432  .     9     1     1     A    42    42   LEU    CB      C    42     46.190     33.643     12.547  1
        1   436  .     9     1     1     A    42    42   LEU     N      N    42    121.290    127.758     -6.468  1
        1   437  .     9     1     1     A    43    43   SER     H      H    43      9.530      8.471      1.059  1
        1   438  .     9     1     1     A    43    43   SER    HA      H    43      5.200      4.746      0.454  1
        1   441  .     9     1     1     A    43    43   SER     C      C    43    174.710    174.843     -0.133  1
        1   442  .     9     1     1     A    43    43   SER    CA      C    43     55.450     55.947     -0.497  1
        1   443  .     9     1     1     A    43    43   SER    CB      C    43     66.980     64.653      2.327  1
        1   444  .     9     1     1     A    43    43   SER     N      N    43    114.550    113.660      0.890  1
        1   445  .     9     1     1     A    44    44   SER     H      H    44      7.900      8.581     -0.681  1
        1   446  .     9     1     1     A    44    44   SER    HA      H    44      3.780      4.459     -0.679  1
        1   449  .     9     1     1     A    44    44   SER     C      C    44    173.680    175.838     -2.158  1
        1   450  .     9     1     1     A    44    44   SER    CA      C    44     59.120     60.238     -1.118  1
        1   451  .     9     1     1     A    44    44   SER    CB      C    44     61.710     39.495     22.215  1
        1   452  .     9     1     1     A    44    44   SER     N      N    44    116.790    123.184     -6.394  1
        1   453  .     9     1     1     A    45    45   VAL     H      H    45      8.980      7.309      1.671  1
        1   462  .     9     1     1     A    45    45   VAL     C      C    45    175.300    173.277      2.023  1
        1   463  .     9     1     1     A    45    45   VAL    CA      C    45     60.790     45.462     15.328  1
        1   467  .     9     1     1     A    45    45   VAL     N      N    45    120.210    103.697     16.513  1
        1   468  .     9     1     1     A    46    46   ARG     H      H    46      9.060      8.298      0.762  1
        1   469  .     9     1     1     A    46    46   ARG    HA      H    46      4.990      4.638      0.352  1
        1   475  .     9     1     1     A    46    46   ARG     C      C    46    175.380    175.973     -0.593  1
        1   476  .     9     1     1     A    46    46   ARG    CA      C    46     53.950     61.416     -7.466  1
        1   477  .     9     1     1     A    46    46   ARG    CB      C    46     33.840     69.472    -35.632  1
        1   480  .     9     1     1     A    46    46   ARG     N      N    46    125.840    111.559     14.281  1
        1   481  .     9     1     1     A    47    47   SER     H      H    47      9.700      8.245      1.455  1
        1   482  .     9     1     1     A    47    47   SER    HA      H    47      4.860      3.983      0.877  1
        1   485  .     9     1     1     A    47    47   SER     C      C    47    175.720    179.349     -3.629  1
        1   486  .     9     1     1     A    47    47   SER    CA      C    47     55.880     60.382     -4.502  1
        1   487  .     9     1     1     A    47    47   SER    CB      C    47     64.620     29.115     35.505  1
        1   488  .     9     1     1     A    47    47   SER     N      N    47    117.510    123.097     -5.587  1
        1   489  .     9     1     1     A    48    48   PHE     H      H    48      9.370      8.226      1.144  1
        1   490  .     9     1     1     A    48    48   PHE    HA      H    48      4.310      4.384     -0.074  1
        1   495  .     9     1     1     A    48    48   PHE     C      C    48    175.210    178.225     -3.015  1
        1   496  .     9     1     1     A    48    48   PHE    CA      C    48     58.670     57.079      1.591  1
        1   497  .     9     1     1     A    48    48   PHE    CB      C    48     39.670     40.365     -0.695  1
        1   498  .     9     1     1     A    48    48   PHE     N      N    48    125.150    119.392      5.758  1
        1   499  .     9     1     1     A    49    49   GLY     H      H    49      7.580      7.634     -0.054  1
        1   502  .     9     1     1     A    49    49   GLY     C      C    49    174.010    175.398     -1.388  1
        1   503  .     9     1     1     A    49    49   GLY    CA      C    49     45.330     55.286     -9.956  1
        1   504  .     9     1     1     A    49    49   GLY     N      N    49    106.390    115.743     -9.353  1
        1   505  .     9     1     1     A    50    50   THR     H      H    50      8.650      7.323      1.327  1
        1   506  .     9     1     1     A    50    50   THR    HA      H    50      4.740      4.670      0.070  1
        1   511  .     9     1     1     A    50    50   THR     C      C    50    174.260    176.102     -1.842  1
        1   512  .     9     1     1     A    50    50   THR    CA      C    50     62.950     53.938      9.012  1
        1   513  .     9     1     1     A    50    50   THR    CB      C    50     69.480     41.364     28.116  1
        1   515  .     9     1     1     A    50    50   THR     N      N    50    111.940    120.756     -8.816  1
        1   516  .     9     1     1     A    51    51   GLU     H      H    51      9.030      8.746      0.284  1
        1   517  .     9     1     1     A    51    51   GLU    HA      H    51      3.760      4.556     -0.796  1
        1   522  .     9     1     1     A    51    51   GLU     C      C    51    175.610    176.351     -0.741  1
        1   523  .     9     1     1     A    51    51   GLU    CA      C    51     57.660     62.256     -4.596  1
        1   524  .     9     1     1     A    51    51   GLU    CB      C    51     28.270     69.824    -41.554  1
        1   526  .     9     1     1     A    51    51   GLU     N      N    51    118.330    116.996      1.334  1
        1   527  .     9     1     1     A    52    52   ASP     H      H    52      8.550      8.801     -0.251  1
        1   528  .     9     1     1     A    52    52   ASP    HA      H    52      4.680      4.300      0.380  1
        1   531  .     9     1     1     A    52    52   ASP     C      C    52    176.760    175.908      0.852  1
        1   532  .     9     1     1     A    52    52   ASP    CA      C    52     57.420     57.090      0.330  1
        1   533  .     9     1     1     A    52    52   ASP    CB      C    52     39.620     27.841     11.779  1
        1   534  .     9     1     1     A    52    52   ASP     N      N    52    121.880    121.158      0.722  1
        1   535  .     9     1     1     A    53    53   ARG     H      H    53      8.270      7.912      0.358  1
        1   536  .     9     1     1     A    53    53   ARG    HA      H    53      4.060      4.818     -0.758  1
        1   541  .     9     1     1     A    53    53   ARG     C      C    53    176.250    175.968      0.282  1
        1   542  .     9     1     1     A    53    53   ARG    CA      C    53     57.480     57.801     -0.321  1
        1   543  .     9     1     1     A    53    53   ARG    CB      C    53     29.690     41.172    -11.482  1
        1   546  .     9     1     1     A    53    53   ARG     N      N    53    121.360    120.522      0.838  1
        1   547  .     9     1     1     A    54    54   ASP     H      H    54      8.270      8.361     -0.091  1
        1   548  .     9     1     1     A    54    54   ASP    HA      H    54      4.550      4.507      0.043  1
        1   551  .     9     1     1     A    54    54   ASP     C      C    54    175.510    175.675     -0.165  1
        1   552  .     9     1     1     A    54    54   ASP    CA      C    54     54.200     56.792     -2.592  1
        1   553  .     9     1     1     A    54    54   ASP    CB      C    54     40.500     29.480     11.020  1
        1   554  .     9     1     1     A    54    54   ASP     N      N    54    121.730    121.271      0.459  1
        1   555  .     9     1     1     A    55    55   THR     H      H    55      7.790      8.792     -1.002  1
        1   556  .     9     1     1     A    55    55   THR    HA      H    55      4.450      4.797     -0.347  1
        1   561  .     9     1     1     A    55    55   THR     C      C    55    173.600    174.625     -1.025  1
        1   562  .     9     1     1     A    55    55   THR    CA      C    55     60.420     59.638      0.782  1
        1   563  .     9     1     1     A    55    55   THR    CB      C    55     68.920     41.293     27.627  1
        1   565  .     9     1     1     A    55    55   THR     N      N    55    117.800    123.963     -6.163  1
        1   566  .     9     1     1     A    56    56   GLN     H      H    56      8.380      8.736     -0.356  1
        1   567  .     9     1     1     A    56    56   GLN    HA      H    56      3.960      4.812     -0.852  1
        1   574  .     9     1     1     A    56    56   GLN     C      C    56    175.800    176.133     -0.333  1
        1   575  .     9     1     1     A    56    56   GLN    CA      C    56     57.940     48.969      8.971  1
        1   576  .     9     1     1     A    56    56   GLN    CB      C    56     28.970     20.197      8.773  1
        1   578  .     9     1     1     A    56    56   GLN     N      N    56    123.300    129.666     -6.366  1
        1   580  .     9     1     1     A    57    57   PHE    HA      H    57      4.720      4.594      0.126  1
        1   585  .     9     1     1     A    57    57   PHE     C      C    57    174.280    175.755     -1.475  1
        1   586  .     9     1     1     A    57    57   PHE    CA      C    57     56.140     62.547     -6.407  1
        1   587  .     9     1     1     A    57    57   PHE    CB      C    57     39.620     32.099      7.521  1
        1   588  .     9     1     1     A    57    57   PHE     N      N    57    118.730    138.821    -20.091  1
        1   589  .     9     1     1     A    58    58   GLN     H      H    58      8.320      8.795     -0.475  1
        1   590  .     9     1     1     A    58    58   GLN    HA      H    58      4.260      4.581     -0.321  1
        1   597  .     9     1     1     A    58    58   GLN     C      C    58    175.740    176.412     -0.672  1
        1   598  .     9     1     1     A    58    58   GLN    CA      C    58     56.320     55.651      0.669  1
        1   599  .     9     1     1     A    58    58   GLN    CB      C    58     29.290     29.091      0.199  1
        1   601  .     9     1     1     A    58    58   GLN     N      N    58    123.110    122.523      0.587  1
        1   602  .     9     1     1     A    59    59   ILE     H      H    59      8.520      9.005     -0.485  1
        1   603  .     9     1     1     A    59    59   ILE    HA      H    59      4.290      4.307     -0.017  1
        1   613  .     9     1     1     A    59    59   ILE     C      C    59    175.590    175.126      0.464  1
        1   614  .     9     1     1     A    59    59   ILE    CA      C    59     59.580     61.241     -1.661  1
        1   615  .     9     1     1     A    59    59   ILE    CB      C    59     40.210     62.848    -22.638  1
        1   619  .     9     1     1     A    59    59   ILE     N      N    59    125.180    121.535      3.645  1
        1   620  .     9     1     1     A    60    60   ALA     H      H    60      8.670      7.710      0.960  1
        1   621  .     9     1     1     A    60    60   ALA    HA      H    60      4.580      4.184      0.396  1
        1   625  .     9     1     1     A    60    60   ALA     C      C    60    178.760    175.690      3.070  1
        1   626  .     9     1     1     A    60    60   ALA    CA      C    60     51.260     55.829     -4.569  1
        1   627  .     9     1     1     A    60    60   ALA    CB      C    60     17.630     29.592    -11.962  1
        1   628  .     9     1     1     A    60    60   ALA     N      N    60    132.410    120.329     12.081  1
        1   629  .     9     1     1     A    61    61   PRO    HA      H    61      3.990      4.722     -0.732  1
        1   636  .     9     1     1     A    61    61   PRO    CA      C    61     62.950     60.149      2.801  1
        1   637  .     9     1     1     A    61    61   PRO    CB      C    61     32.340     40.000     -7.660  1
        1   640  .     9     1     1     A    62    62   GLN     H      H    62      7.580      8.848     -1.268  1
        1   641  .     9     1     1     A    62    62   GLN    HA      H    62      4.670      4.828     -0.158  1
        1   648  .     9     1     1     A    62    62   GLN     C      C    62    177.200    176.325      0.875  1
        1   649  .     9     1     1     A    62    62   GLN    CA      C    62     54.350     57.656     -3.306  1
        1   650  .     9     1     1     A    62    62   GLN    CB      C    62     31.390     38.593     -7.203  1
        1   652  .     9     1     1     A    62    62   GLN     N      N    62    118.800    125.631     -6.831  1
        1   653  .     9     1     1     A    63    63   SER    HA      H    63      4.220      4.409     -0.189  1
        1   656  .     9     1     1     A    63    63   SER     C      C    63    174.540    175.397     -0.857  1
        1   657  .     9     1     1     A    63    63   SER    CA      C    63     59.390     56.880      2.510  1
        1   658  .     9     1     1     A    63    63   SER    CB      C    63     63.780     41.093     22.687  1
        1   659  .     9     1     1     A    64    64   GLN     H      H    64      7.740      7.568      0.172  1
        1   660  .     9     1     1     A    64    64   GLN    HA      H    64      4.000      4.805     -0.805  1
        1   667  .     9     1     1     A    64    64   GLN     C      C    64    173.750    173.183      0.567  1
        1   668  .     9     1     1     A    64    64   GLN    CA      C    64     55.890     57.630     -1.740  1
        1   669  .     9     1     1     A    64    64   GLN    CB      C    64     29.270     41.437    -12.167  1
        1   671  .     9     1     1     A    64    64   GLN     N      N    64    121.730    117.578      4.152  1
        1   672  .     9     1     1     A    65    65   ILE     H      H    65      8.060      8.643     -0.583  1
        1   673  .     9     1     1     A    65    65   ILE    HA      H    65      4.350      4.719     -0.369  1
        1   683  .     9     1     1     A    65    65   ILE     C      C    65    176.960    173.865      3.095  1
        1   684  .     9     1     1     A    65    65   ILE    CA      C    65     59.300     59.860     -0.560  1
        1   685  .     9     1     1     A    65    65   ILE    CB      C    65     38.130     41.157     -3.027  1
        1   689  .     9     1     1     A    65    65   ILE     N      N    65    123.290    127.249     -3.959  1
        1   690  .     9     1     1     A    66    66   TYR     H      H    66      9.420      8.484      0.936  1
        1   691  .     9     1     1     A    66    66   TYR    HA      H    66      4.540      4.816     -0.276  1
        1   698  .     9     1     1     A    66    66   TYR     C      C    66    176.440    174.588      1.852  1
        1   699  .     9     1     1     A    66    66   TYR    CA      C    66     57.120     53.692      3.428  1
        1   700  .     9     1     1     A    66    66   TYR    CB      C    66     39.050     44.381     -5.331  1
        1   701  .     9     1     1     A    66    66   TYR     N      N    66    128.350    130.367     -2.017  1
        1   702  .     9     1     1     A    67    67   ASP     H      H    67      8.920      8.959     -0.039  1
        1   703  .     9     1     1     A    67    67   ASP    HA      H    67      4.180      5.067     -0.887  1
        1   706  .     9     1     1     A    67    67   ASP     C      C    67    177.290    174.871      2.419  1
        1   707  .     9     1     1     A    67    67   ASP    CA      C    67     57.950     56.068      1.882  1
        1   708  .     9     1     1     A    67    67   ASP    CB      C    67     40.000     42.547     -2.547  1
        1   709  .     9     1     1     A    67    67   ASP     N      N    67    124.760    124.555      0.205  1
        1   710  .     9     1     1     A    68    68   TYR     H      H    68      7.740      8.801     -1.061  1
        1   711  .     9     1     1     A    68    68   TYR    HA      H    68      5.210      4.555      0.655  1
        1   718  .     9     1     1     A    68    68   TYR     C      C    68    174.620    178.162     -3.542  1
        1   719  .     9     1     1     A    68    68   TYR    CA      C    68     57.480     54.945      2.535  1
        1   720  .     9     1     1     A    68    68   TYR    CB      C    68     41.990     31.228     10.762  1
        1   721  .     9     1     1     A    68    68   TYR     N      N    68    117.020    123.163     -6.143  1
        1   722  .     9     1     1     A    69    69   ILE     H      H    69      8.280      8.533     -0.253  1
        1   733  .     9     1     1     A    69    69   ILE     C      C    69    172.320    176.288     -3.968  1
        1   734  .     9     1     1     A    69    69   ILE    CA      C    69     61.720     47.048     14.672  1
        1   739  .     9     1     1     A    69    69   ILE     N      N    69    123.510    111.426     12.084  1
        1   740  .     9     1     1     A    70    70   LEU     H      H    70      7.910      8.083     -0.173  1
        1   741  .     9     1     1     A    70    70   LEU    HA      H    70      4.510      4.113      0.397  1
        1   751  .     9     1     1     A    70    70   LEU     C      C    70    175.220    176.367     -1.147  1
        1   752  .     9     1     1     A    70    70   LEU    CA      C    70     53.990     61.596     -7.606  1
        1   753  .     9     1     1     A    70    70   LEU    CB      C    70     43.840     62.329    -18.489  1
        1   757  .     9     1     1     A    70    70   LEU     N      N    70    128.130    116.223     11.907  1
        1   758  .     9     1     1     A    71    71   PHE     H      H    71      9.390      8.222      1.168  1
        1   759  .     9     1     1     A    71    71   PHE    HA      H    71      4.590      4.550      0.040  1
        1   765  .     9     1     1     A    71    71   PHE     C      C    71    175.200    175.727     -0.527  1
        1   766  .     9     1     1     A    71    71   PHE    CA      C    71     57.060     55.737      1.323  1
        1   767  .     9     1     1     A    71    71   PHE    CB      C    71     41.410     40.715      0.695  1
        1   768  .     9     1     1     A    71    71   PHE     N      N    71    124.630    117.079      7.551  1
        1   769  .     9     1     1     A    72    72   ARG     H      H    72      8.960      7.609      1.351  1
        1   770  .     9     1     1     A    72    72   ARG    HA      H    72      4.600      4.399      0.201  1
        1   777  .     9     1     1     A    72    72   ARG     C      C    72    178.680    175.526      3.154  1
        1   778  .     9     1     1     A    72    72   ARG    CA      C    72     55.480     60.462     -4.982  1
        1   779  .     9     1     1     A    72    72   ARG    CB      C    72     30.630     39.690     -9.060  1
        1   782  .     9     1     1     A    72    72   ARG     N      N    72    121.680    119.301      2.379  1
        1   783  .     9     1     1     A    73    73   GLY     H      H    73      8.880      8.736      0.144  1
        1   786  .     9     1     1     A    73    73   GLY     C      C    73    176.140    175.338      0.802  1
        1   787  .     9     1     1     A    73    73   GLY    CA      C    73     48.190     56.974     -8.784  1
        1   788  .     9     1     1     A    73    73   GLY     N      N    73    111.540    128.301    -16.761  1
        1   789  .     9     1     1     A    74    74   SER    HA      H    74      4.200      5.118     -0.918  1
        1   792  .     9     1     1     A    74    74   SER     C      C    74    174.700    173.500      1.200  1
        1   793  .     9     1     1     A    74    74   SER    CA      C    74     59.670     53.748      5.922  1
        1   794  .     9     1     1     A    74    74   SER    CB      C    74     62.840     44.521     18.319  1
        1   795  .     9     1     1     A    75    75   ASP     H      H    75      8.040      8.976     -0.936  1
        1   796  .     9     1     1     A    75    75   ASP    HA      H    75      4.920      5.080     -0.160  1
        1   799  .     9     1     1     A    75    75   ASP     C      C    75    175.420    173.246      2.174  1
        1   800  .     9     1     1     A    75    75   ASP    CA      C    75     54.940     59.156     -4.216  1
        1   801  .     9     1     1     A    75    75   ASP    CB      C    75     42.760     42.157      0.603  1
        1   802  .     9     1     1     A    75    75   ASP     N      N    75    120.420    124.741     -4.321  1
        1   803  .     9     1     1     A    76    76   ILE     H      H    76      7.320      8.411     -1.091  1
        1   804  .     9     1     1     A    76    76   ILE    HA      H    76      3.870      4.970     -1.100  1
        1   812  .     9     1     1     A    76    76   ILE     C      C    76    174.890    175.274     -0.384  1
        1   813  .     9     1     1     A    76    76   ILE    CA      C    76     62.510     53.853      8.657  1
        1   814  .     9     1     1     A    76    76   ILE    CB      C    76     39.690     34.437      5.253  1
        1   818  .     9     1     1     A    76    76   ILE     N      N    76    119.400    127.488     -8.088  1
        1   819  .     9     1     1     A    77    77   LYS     H      H    77      9.060      8.653      0.407  1
        1   820  .     9     1     1     A    77    77   LYS    HA      H    77      4.380      4.452     -0.072  1
        1   829  .     9     1     1     A    77    77   LYS     C      C    77    175.410    175.768     -0.358  1
        1   830  .     9     1     1     A    77    77   LYS    CA      C    77     57.530     61.827     -4.297  1
        1   831  .     9     1     1     A    77    77   LYS    CB      C    77     34.560     32.119      2.441  1
        1   835  .     9     1     1     A    77    77   LYS     N      N    77    127.270    122.575      4.695  1
        1   836  .     9     1     1     A    78    78   ASP     H      H    78      7.810      8.488     -0.678  1
        1   837  .     9     1     1     A    78    78   ASP    HA      H    78      4.780      4.448      0.332  1
        1   840  .     9     1     1     A    78    78   ASP     C      C    78    173.520    174.457     -0.937  1
        1   841  .     9     1     1     A    78    78   ASP    CA      C    78     54.340     61.821     -7.481  1
        1   842  .     9     1     1     A    78    78   ASP    CB      C    78     45.670     33.216     12.454  1
        1   843  .     9     1     1     A    78    78   ASP     N      N    78    118.000    127.648     -9.648  1
        1   844  .     9     1     1     A    79    79   ILE     H      H    79      8.180      8.805     -0.625  1
        1   845  .     9     1     1     A    79    79   ILE    HA      H    79      4.800      5.375     -0.575  1
        1   855  .     9     1     1     A    79    79   ILE     C      C    79    173.170    174.097     -0.927  1
        1   856  .     9     1     1     A    79    79   ILE    CA      C    79     60.610     51.814      8.796  1
        1   857  .     9     1     1     A    79    79   ILE    CB      C    79     41.130     41.859     -0.729  1
        1   861  .     9     1     1     A    79    79   ILE     N      N    79    122.640    126.528     -3.888  1
        1   862  .     9     1     1     A    80    80   ARG     H      H    80      8.790      8.839     -0.049  1
        1   863  .     9     1     1     A    80    80   ARG    HA      H    80      4.740      5.442     -0.702  1
        1   869  .     9     1     1     A    80    80   ARG     C      C    80    174.310    174.374     -0.064  1
        1   870  .     9     1     1     A    80    80   ARG    CA      C    80     54.150     51.944      2.206  1
        1   871  .     9     1     1     A    80    80   ARG    CB      C    80     33.240     40.977     -7.737  1
        1   874  .     9     1     1     A    80    80   ARG     N      N    80    124.730    124.011      0.719  1
        1   875  .     9     1     1     A    81    81   VAL     H      H    81      8.550      8.795     -0.245  1
        1   876  .     9     1     1     A    81    81   VAL    HA      H    81      4.320      5.212     -0.892  1
        1   884  .     9     1     1     A    81    81   VAL     C      C    81    176.090    174.360      1.730  1
        1   885  .     9     1     1     A    81    81   VAL    CA      C    81     62.300     54.484      7.816  1
        1   886  .     9     1     1     A    81    81   VAL    CB      C    81     32.480     33.409     -0.929  1
        1   889  .     9     1     1     A    81    81   VAL     N      N    81    122.390    123.125     -0.735  1
        1   890  .     9     1     1     A    82    82   VAL     H      H    82      8.300      7.765      0.535  1
        1   891  .     9     1     1     A    82    82   VAL    HA      H    82      4.030      4.645     -0.615  1
        1   899  .     9     1     1     A    82    82   VAL     C      C    82    175.230    173.889      1.341  1
        1   900  .     9     1     1     A    82    82   VAL    CA      C    82     62.180     60.183      1.997  1
        1   901  .     9     1     1     A    82    82   VAL    CB      C    82     32.440     70.304    -37.864  1
        1   903  .     9     1     1     A    82    82   VAL     N      N    82    126.430    114.511     11.919  1
        1     3  .    10     1     1     A     1     1   GLY    CA      C     1     43.620     53.872    -10.252  1
        1     6  .    10     1     1     A     7     7   GLY     C      C     7    174.220    176.096     -1.876  1
        1     7  .    10     1     1     A     7     7   GLY    CA      C     7     45.470     56.598    -11.128  1
        1     8  .    10     1     1     A     8     8   GLY     H      H     8      7.970      8.634     -0.664  1
        1    11  .    10     1     1     A     8     8   GLY     C      C     8    173.470    178.034     -4.564  1
        1    12  .    10     1     1     A     8     8   GLY    CA      C     8     44.910     56.773    -11.863  1
        1    13  .    10     1     1     A     8     8   GLY     N      N     8    108.370    126.496    -18.126  1
        1    14  .    10     1     1     A     9     9   LEU     H      H     9      8.030      8.649     -0.619  1
        1    22  .    10     1     1     A     9     9   LEU     C      C     9    174.960    174.348      0.612  1
        1    23  .    10     1     1     A     9     9   LEU    CA      C     9     52.760     45.094      7.666  1
        1    28  .    10     1     1     A     9     9   LEU     N      N     9    122.210    112.460      9.750  1
        1    29  .    10     1     1     A    10    10   PRO    HA      H    10      4.480      4.413      0.067  1
        1    36  .    10     1     1     A    10    10   PRO    CA      C    10     61.600     59.334      2.266  1
        1    37  .    10     1     1     A    10    10   PRO    CB      C    10     31.930     63.720    -31.790  1
        1    40  .    10     1     1     A    11    11   GLU     H      H    11      8.140      8.403     -0.263  1
        1    41  .    10     1     1     A    11    11   GLU    HA      H    11      4.150      4.454     -0.304  1
        1    46  .    10     1     1     A    11    11   GLU     C      C    11    178.190    176.244      1.946  1
        1    47  .    10     1     1     A    11    11   GLU    CA      C    11     55.910     56.031     -0.121  1
        1    48  .    10     1     1     A    11    11   GLU    CB      C    11     30.430     32.748     -2.318  1
        1    50  .    10     1     1     A    11    11   GLU     N      N    11    115.960    122.248     -6.288  1
        1    51  .    10     1     1     A    12    12   LEU     H      H    12      8.650      8.776     -0.126  1
        1    52  .    10     1     1     A    12    12   LEU    HA      H    12      3.770      4.884     -1.114  1
        1    62  .    10     1     1     A    12    12   LEU     C      C    12    177.900    174.340      3.560  1
        1    63  .    10     1     1     A    12    12   LEU    CA      C    12     57.240     59.643     -2.403  1
        1    64  .    10     1     1     A    12    12   LEU    CB      C    12     40.910     41.328     -0.418  1
        1    68  .    10     1     1     A    12    12   LEU     N      N    12    123.450    126.570     -3.120  1
        1    69  .    10     1     1     A    13    13   GLY     H      H    13      9.240      8.862      0.378  1
        1    72  .    10     1     1     A    13    13   GLY     C      C    13    174.380    172.980      1.400  1
        1    73  .    10     1     1     A    13    13   GLY    CA      C    13     44.860     57.030    -12.170  1
        1    74  .    10     1     1     A    13    13   GLY     N      N    13    111.310    122.268    -10.958  1
        1    75  .    10     1     1     A    14    14   SER     H      H    14      7.800      8.986     -1.186  1
        1    76  .    10     1     1     A    14    14   SER    HA      H    14      4.340      4.921     -0.581  1
        1    79  .    10     1     1     A    14    14   SER     C      C    14    172.590    174.428     -1.838  1
        1    80  .    10     1     1     A    14    14   SER    CA      C    14     60.090     54.065      6.025  1
        1    81  .    10     1     1     A    14    14   SER    CB      C    14     63.890     46.037     17.853  1
        1    82  .    10     1     1     A    14    14   SER     N      N    14    116.280    126.939    -10.659  1
        1    83  .    10     1     1     A    15    15   LYS     H      H    15      8.900      9.094     -0.194  1
        1    84  .    10     1     1     A    15    15   LYS    HA      H    15      4.530      5.033     -0.503  1
        1    93  .    10     1     1     A    15    15   LYS     C      C    15    175.060    175.287     -0.227  1
        1    94  .    10     1     1     A    15    15   LYS    CA      C    15     56.940     59.953     -3.013  1
        1    95  .    10     1     1     A    15    15   LYS    CB      C    15     32.200     38.781     -6.581  1
        1    99  .    10     1     1     A    15    15   LYS     N      N    15    125.240    128.326     -3.086  1
        1   100  .    10     1     1     A    16    16   ILE     H      H    16      8.970      8.793      0.177  1
        1   101  .    10     1     1     A    16    16   ILE    HA      H    16      4.920      4.535      0.385  1
        1   111  .    10     1     1     A    16    16   ILE     C      C    16    174.380    175.523     -1.143  1
        1   112  .    10     1     1     A    16    16   ILE    CA      C    16     57.690     57.544      0.146  1
        1   113  .    10     1     1     A    16    16   ILE    CB      C    16     40.950     64.830    -23.880  1
        1   117  .    10     1     1     A    16    16   ILE     N      N    16    123.910    124.294     -0.384  1
        1   118  .    10     1     1     A    17    17   SER     H      H    17      8.690      8.857     -0.167  1
        1   119  .    10     1     1     A    17    17   SER    HA      H    17      5.500      4.147      1.353  1
        1   122  .    10     1     1     A    17    17   SER     C      C    17    173.600    177.386     -3.786  1
        1   123  .    10     1     1     A    17    17   SER    CA      C    17     56.000     58.712     -2.712  1
        1   124  .    10     1     1     A    17    17   SER    CB      C    17     64.240     32.123     32.117  1
        1   125  .    10     1     1     A    17    17   SER     N      N    17    117.310    125.108     -7.798  1
        1   126  .    10     1     1     A    18    18   LEU     H      H    18      9.400      7.694      1.706  1
        1   127  .    10     1     1     A    18    18   LEU    HA      H    18      5.140      4.383      0.757  1
        1   137  .    10     1     1     A    18    18   LEU     C      C    18    174.390    175.971     -1.581  1
        1   138  .    10     1     1     A    18    18   LEU    CA      C    18     53.920     51.578      2.342  1
        1   139  .    10     1     1     A    18    18   LEU    CB      C    18     46.780     18.602     28.178  1
        1   143  .    10     1     1     A    18    18   LEU     N      N    18    131.520    119.245     12.275  1
        1   144  .    10     1     1     A    19    19   ILE     H      H    19      8.850      7.970      0.880  1
        1   145  .    10     1     1     A    19    19   ILE    HA      H    19      5.130      4.225      0.905  1
        1   155  .    10     1     1     A    19    19   ILE     C      C    19    176.360    174.662      1.698  1
        1   156  .    10     1     1     A    19    19   ILE    CA      C    19     59.750     55.421      4.329  1
        1   157  .    10     1     1     A    19    19   ILE    CB      C    19     39.450     39.086      0.364  1
        1   161  .    10     1     1     A    19    19   ILE     N      N    19    124.330    114.134     10.196  1
        1   162  .    10     1     1     A    20    20   SER     H      H    20      9.380      7.236      2.144  1
        1   163  .    10     1     1     A    20    20   SER    HA      H    20      5.220      4.527      0.693  1
        1   166  .    10     1     1     A    20    20   SER     C      C    20    176.180    174.420      1.760  1
        1   167  .    10     1     1     A    20    20   SER    CA      C    20     56.970     59.811     -2.841  1
        1   168  .    10     1     1     A    20    20   SER    CB      C    20     67.030     39.859     27.171  1
        1   169  .    10     1     1     A    20    20   SER     N      N    20    125.370    118.996      6.374  1
        1   170  .    10     1     1     A    21    21   LYS     H      H    21      8.440      8.587     -0.147  1
        1   171  .    10     1     1     A    21    21   LYS    HA      H    21      3.960      4.932     -0.972  1
        1   180  .    10     1     1     A    21    21   LYS     C      C    21    176.170    174.653      1.517  1
        1   181  .    10     1     1     A    21    21   LYS    CA      C    21     58.940     54.422      4.518  1
        1   182  .    10     1     1     A    21    21   LYS    CB      C    21     31.920     32.250     -0.330  1
        1   186  .    10     1     1     A    21    21   LYS     N      N    21    119.390    127.126     -7.736  1
        1   187  .    10     1     1     A    22    22   ALA     H      H    22      7.680      9.137     -1.457  1
        1   188  .    10     1     1     A    22    22   ALA    HA      H    22      4.470      5.389     -0.919  1
        1   192  .    10     1     1     A    22    22   ALA     C      C    22    175.010    174.838      0.172  1
        1   193  .    10     1     1     A    22    22   ALA    CA      C    22     51.860     56.699     -4.839  1
        1   194  .    10     1     1     A    22    22   ALA    CB      C    22     18.630     41.947    -23.317  1
        1   195  .    10     1     1     A    22    22   ALA     N      N    22    121.330    126.056     -4.726  1
        1   196  .    10     1     1     A    23    23   ASP     H      H    23      8.330      9.254     -0.924  1
        1   197  .    10     1     1     A    23    23   ASP    HA      H    23      4.290      5.303     -1.013  1
        1   200  .    10     1     1     A    23    23   ASP     C      C    23    175.080    175.388     -0.308  1
        1   201  .    10     1     1     A    23    23   ASP    CA      C    23     56.590     55.369      1.221  1
        1   202  .    10     1     1     A    23    23   ASP    CB      C    23     38.310     33.829      4.481  1
        1   203  .    10     1     1     A    23    23   ASP     N      N    23    111.790    121.901    -10.111  1
        1   204  .    10     1     1     A    24    24   ILE     H      H    24      6.880      8.210     -1.330  1
        1   215  .    10     1     1     A    24    24   ILE     C      C    24    173.780    171.515      2.265  1
        1   216  .    10     1     1     A    24    24   ILE    CA      C    24     60.300     45.443     14.857  1
        1   221  .    10     1     1     A    24    24   ILE     N      N    24    119.710    111.782      7.928  1
        1   222  .    10     1     1     A    25    25   ARG     H      H    25      7.510      8.353     -0.843  1
        1   223  .    10     1     1     A    25    25   ARG    HA      H    25      5.580      4.481      1.099  1
        1   230  .    10     1     1     A    25    25   ARG     C      C    25    173.350    176.277     -2.927  1
        1   231  .    10     1     1     A    25    25   ARG    CA      C    25     53.890     55.651     -1.761  1
        1   232  .    10     1     1     A    25    25   ARG    CB      C    25     35.240     31.422      3.818  1
        1   235  .    10     1     1     A    25    25   ARG     N      N    25    126.850    120.304      6.546  1
        1   236  .    10     1     1     A    26    26   TYR     H      H    26      9.600      8.301      1.299  1
        1   237  .    10     1     1     A    26    26   TYR    HA      H    26      5.780      4.430      1.350  1
        1   244  .    10     1     1     A    26    26   TYR     C      C    26    175.850    176.249     -0.399  1
        1   245  .    10     1     1     A    26    26   TYR    CA      C    26     55.970     56.149     -0.179  1
        1   246  .    10     1     1     A    26    26   TYR    CB      C    26     41.720     42.158     -0.438  1
        1   247  .    10     1     1     A    26    26   TYR     N      N    26    125.100    126.513     -1.413  1
        1   248  .    10     1     1     A    27    27   GLU     H      H    27      9.000      8.686      0.314  1
        1   249  .    10     1     1     A    27    27   GLU    HA      H    27      5.880      4.550      1.330  1
        1   254  .    10     1     1     A    27    27   GLU     C      C    27    176.490    175.775      0.715  1
        1   255  .    10     1     1     A    27    27   GLU    CA      C    27     54.260     59.916     -5.656  1
        1   256  .    10     1     1     A    27    27   GLU    CB      C    27     34.420     40.504     -6.084  1
        1   258  .    10     1     1     A    27    27   GLU     N      N    27    118.160    127.952     -9.792  1
        1   259  .    10     1     1     A    28    28   GLY     H      H    28      8.570      7.708      0.862  1
        1   262  .    10     1     1     A    28    28   GLY     C      C    28    170.610    172.788     -2.178  1
        1   263  .    10     1     1     A    28    28   GLY    CA      C    28     45.880     60.815    -14.935  1
        1   264  .    10     1     1     A    28    28   GLY     N      N    28    108.990    109.729     -0.739  1
        1   265  .    10     1     1     A    29    29   ARG     H      H    29      8.940      8.722      0.218  1
        1   266  .    10     1     1     A    29    29   ARG    HA      H    29      5.010      4.952      0.058  1
        1   273  .    10     1     1     A    29    29   ARG     C      C    29    176.930    172.874      4.056  1
        1   274  .    10     1     1     A    29    29   ARG    CA      C    29     54.370     59.954     -5.584  1
        1   275  .    10     1     1     A    29    29   ARG    CB      C    29     31.340     35.753     -4.413  1
        1   278  .    10     1     1     A    29    29   ARG     N      N    29    120.180    120.378     -0.198  1
        1   279  .    10     1     1     A    30    30   LEU     H      H    30      9.000      8.743      0.257  1
        1   280  .    10     1     1     A    30    30   LEU    HA      H    30      4.220      5.220     -1.000  1
        1   290  .    10     1     1     A    30    30   LEU     C      C    30    175.500    174.993      0.507  1
        1   291  .    10     1     1     A    30    30   LEU    CA      C    30     56.890     50.624      6.266  1
        1   292  .    10     1     1     A    30    30   LEU    CB      C    30     41.640     42.297     -0.657  1
        1   296  .    10     1     1     A    30    30   LEU     N      N    30    124.310    127.812     -3.502  1
        1   298  .    10     1     1     A    31    31   TYR    HA      H    31      4.840      4.252      0.588  1
        1   305  .    10     1     1     A    31    31   TYR     C      C    31    174.520    178.408     -3.888  1
        1   306  .    10     1     1     A    31    31   TYR    CA      C    31     59.700     65.200     -5.500  1
        1   307  .    10     1     1     A    31    31   TYR    CB      C    31     40.800     31.951      8.849  1
        1   308  .    10     1     1     A    31    31   TYR     N      N    31    133.610    140.561     -6.951  1
        1   309  .    10     1     1     A    32    32   THR     H      H    32      7.620      8.321     -0.701  1
        1   310  .    10     1     1     A    32    32   THR    HA      H    32      4.470      4.117      0.353  1
        1   315  .    10     1     1     A    32    32   THR     C      C    32    172.370    177.585     -5.215  1
        1   316  .    10     1     1     A    32    32   THR    CA      C    32     61.150     57.868      3.282  1
        1   317  .    10     1     1     A    32    32   THR    CB      C    32     72.120     28.240     43.880  1
        1   319  .    10     1     1     A    32    32   THR     N      N    32    108.340    117.059     -8.719  1
        1   320  .    10     1     1     A    33    33   VAL     H      H    33      8.300      7.684      0.616  1
        1   321  .    10     1     1     A    33    33   VAL    HA      H    33      4.490      4.446      0.044  1
        1   329  .    10     1     1     A    33    33   VAL     C      C    33    174.020    175.575     -1.555  1
        1   330  .    10     1     1     A    33    33   VAL    CA      C    33     61.410     56.468      4.942  1
        1   331  .    10     1     1     A    33    33   VAL    CB      C    33     35.150     29.449      5.701  1
        1   334  .    10     1     1     A    33    33   VAL     N      N    33    120.440    116.794      3.646  1
        1   335  .    10     1     1     A    34    34   ASP     H      H    34      8.470      7.741      0.729  1
        1   336  .    10     1     1     A    34    34   ASP    HA      H    34      5.230      4.142      1.088  1
        1   339  .    10     1     1     A    34    34   ASP    CA      C    34     50.140     60.523    -10.383  1
        1   340  .    10     1     1     A    34    34   ASP    CB      C    34     42.070     26.034     16.036  1
        1   341  .    10     1     1     A    34    34   ASP     N      N    34    125.330    117.098      8.232  1
        1   342  .    10     1     1     A    35    35   PRO    HA      H    35      4.160      5.085     -0.925  1
        1   345  .    10     1     1     A    35    35   PRO    CA      C    35     63.880     59.839      4.041  1
        1   346  .    10     1     1     A    35    35   PRO    CB      C    35     32.350     72.409    -40.059  1
        1   349  .    10     1     1     A    36    36   GLN     H      H    36      8.130      8.673     -0.543  1
        1   350  .    10     1     1     A    36    36   GLN    HA      H    36      4.230      5.160     -0.930  1
        1   357  .    10     1     1     A    36    36   GLN     C      C    36    177.300    174.331      2.969  1
        1   358  .    10     1     1     A    36    36   GLN    CA      C    36     58.230     59.437     -1.207  1
        1   359  .    10     1     1     A    36    36   GLN    CB      C    36     28.690     42.552    -13.862  1
        1   361  .    10     1     1     A    36    36   GLN     N      N    36    118.160    117.417      0.743  1
        1   362  .    10     1     1     A    37    37   GLU     H      H    37      7.550      8.723     -1.173  1
        1   363  .    10     1     1     A    37    37   GLU    HA      H    37      4.110      5.193     -1.083  1
        1   368  .    10     1     1     A    37    37   GLU     C      C    37    175.900    175.830      0.070  1
        1   369  .    10     1     1     A    37    37   GLU    CA      C    37     55.730     50.603      5.127  1
        1   370  .    10     1     1     A    37    37   GLU    CB      C    37     29.940     22.328      7.612  1
        1   372  .    10     1     1     A    37    37   GLU     N      N    37    116.920    123.773     -6.853  1
        1   373  .    10     1     1     A    38    38   CYS     H      H    38      8.010      8.533     -0.523  1
        1   374  .    10     1     1     A    38    38   CYS    HA      H    38      4.010      5.111     -1.101  1
        1   377  .    10     1     1     A    38    38   CYS     C      C    38    173.750    176.070     -2.320  1
        1   378  .    10     1     1     A    38    38   CYS    CA      C    38     60.130     53.275      6.855  1
        1   379  .    10     1     1     A    38    38   CYS    CB      C    38     24.770     45.125    -20.355  1
        1   380  .    10     1     1     A    38    38   CYS     N      N    38    116.240    124.521     -8.281  1
        1   381  .    10     1     1     A    39    39   THR     H      H    39      7.850      8.750     -0.900  1
        1   382  .    10     1     1     A    39    39   THR    HA      H    39      5.080      5.005      0.075  1
        1   387  .    10     1     1     A    39    39   THR     C      C    39    173.560    174.165     -0.605  1
        1   388  .    10     1     1     A    39    39   THR    CA      C    39     59.440     56.006      3.434  1
        1   389  .    10     1     1     A    39    39   THR    CB      C    39     71.880     65.563      6.317  1
        1   391  .    10     1     1     A    39    39   THR     N      N    39    109.790    116.343     -6.553  1
        1   392  .    10     1     1     A    40    40   ILE     H      H    40      8.770      9.133     -0.363  1
        1   393  .    10     1     1     A    40    40   ILE    HA      H    40      4.770      4.199      0.571  1
        1   403  .    10     1     1     A    40    40   ILE     C      C    40    173.470    173.707     -0.237  1
        1   404  .    10     1     1     A    40    40   ILE    CA      C    40     59.630     58.924      0.706  1
        1   405  .    10     1     1     A    40    40   ILE    CB      C    40     41.890     60.755    -18.865  1
        1   409  .    10     1     1     A    40    40   ILE     N      N    40    118.250    117.910      0.340  1
        1   410  .    10     1     1     A    41    41   ALA     H      H    41      8.870      7.666      1.204  1
        1   411  .    10     1     1     A    41    41   ALA    HA      H    41      5.550      5.210      0.340  1
        1   415  .    10     1     1     A    41    41   ALA     C      C    41    176.060    173.697      2.363  1
        1   416  .    10     1     1     A    41    41   ALA    CA      C    41     50.180     59.676     -9.496  1
        1   417  .    10     1     1     A    41    41   ALA    CB      C    41     21.950     35.733    -13.783  1
        1   418  .    10     1     1     A    41    41   ALA     N      N    41    125.670    124.915      0.755  1
        1   419  .    10     1     1     A    42    42   LEU     H      H    42      8.690      8.962     -0.272  1
        1   420  .    10     1     1     A    42    42   LEU    HA      H    42      5.490      5.257      0.233  1
        1   430  .    10     1     1     A    42    42   LEU     C      C    42    174.490    174.613     -0.123  1
        1   431  .    10     1     1     A    42    42   LEU    CA      C    42     52.390     53.946     -1.556  1
        1   432  .    10     1     1     A    42    42   LEU    CB      C    42     46.190     34.015     12.175  1
        1   436  .    10     1     1     A    42    42   LEU     N      N    42    121.290    128.150     -6.860  1
        1   437  .    10     1     1     A    43    43   SER     H      H    43      9.530      8.577      0.953  1
        1   438  .    10     1     1     A    43    43   SER    HA      H    43      5.200      4.876      0.324  1
        1   441  .    10     1     1     A    43    43   SER     C      C    43    174.710    174.858     -0.148  1
        1   442  .    10     1     1     A    43    43   SER    CA      C    43     55.450     56.123     -0.673  1
        1   443  .    10     1     1     A    43    43   SER    CB      C    43     66.980     64.811      2.169  1
        1   444  .    10     1     1     A    43    43   SER     N      N    43    114.550    117.444     -2.894  1
        1   445  .    10     1     1     A    44    44   SER     H      H    44      7.900      8.694     -0.794  1
        1   446  .    10     1     1     A    44    44   SER    HA      H    44      3.780      4.479     -0.699  1
        1   449  .    10     1     1     A    44    44   SER     C      C    44    173.680    175.575     -1.895  1
        1   450  .    10     1     1     A    44    44   SER    CA      C    44     59.120     60.264     -1.144  1
        1   451  .    10     1     1     A    44    44   SER    CB      C    44     61.710     39.513     22.197  1
        1   452  .    10     1     1     A    44    44   SER     N      N    44    116.790    123.234     -6.444  1
        1   453  .    10     1     1     A    45    45   VAL     H      H    45      8.980      7.355      1.625  1
        1   462  .    10     1     1     A    45    45   VAL     C      C    45    175.300    173.400      1.900  1
        1   463  .    10     1     1     A    45    45   VAL    CA      C    45     60.790     45.552     15.238  1
        1   467  .    10     1     1     A    45    45   VAL     N      N    45    120.210    104.053     16.157  1
        1   468  .    10     1     1     A    46    46   ARG     H      H    46      9.060      8.334      0.726  1
        1   469  .    10     1     1     A    46    46   ARG    HA      H    46      4.990      4.466      0.524  1
        1   475  .    10     1     1     A    46    46   ARG     C      C    46    175.380    176.290     -0.910  1
        1   476  .    10     1     1     A    46    46   ARG    CA      C    46     53.950     61.857     -7.907  1
        1   477  .    10     1     1     A    46    46   ARG    CB      C    46     33.840     70.079    -36.239  1
        1   480  .    10     1     1     A    46    46   ARG     N      N    46    125.840    112.103     13.737  1
        1   481  .    10     1     1     A    47    47   SER     H      H    47      9.700      8.008      1.692  1
        1   482  .    10     1     1     A    47    47   SER    HA      H    47      4.860      4.315      0.545  1
        1   485  .    10     1     1     A    47    47   SER     C      C    47    175.720    178.043     -2.323  1
        1   486  .    10     1     1     A    47    47   SER    CA      C    47     55.880     59.319     -3.439  1
        1   487  .    10     1     1     A    47    47   SER    CB      C    47     64.620     29.640     34.980  1
        1   488  .    10     1     1     A    47    47   SER     N      N    47    117.510    121.657     -4.147  1
        1   489  .    10     1     1     A    48    48   PHE     H      H    48      9.370      8.069      1.301  1
        1   490  .    10     1     1     A    48    48   PHE    HA      H    48      4.310      4.512     -0.202  1
        1   495  .    10     1     1     A    48    48   PHE     C      C    48    175.210    177.903     -2.693  1
        1   496  .    10     1     1     A    48    48   PHE    CA      C    48     58.670     56.347      2.323  1
        1   497  .    10     1     1     A    48    48   PHE    CB      C    48     39.670     41.269     -1.599  1
        1   498  .    10     1     1     A    48    48   PHE     N      N    48    125.150    118.773      6.377  1
        1   499  .    10     1     1     A    49    49   GLY     H      H    49      7.580      7.671     -0.091  1
        1   502  .    10     1     1     A    49    49   GLY     C      C    49    174.010    175.518     -1.508  1
        1   503  .    10     1     1     A    49    49   GLY    CA      C    49     45.330     55.285     -9.955  1
        1   504  .    10     1     1     A    49    49   GLY     N      N    49    106.390    115.456     -9.066  1
        1   505  .    10     1     1     A    50    50   THR     H      H    50      8.650      7.258      1.392  1
        1   506  .    10     1     1     A    50    50   THR    HA      H    50      4.740      4.751     -0.011  1
        1   511  .    10     1     1     A    50    50   THR     C      C    50    174.260    176.360     -2.100  1
        1   512  .    10     1     1     A    50    50   THR    CA      C    50     62.950     52.766     10.184  1
        1   513  .    10     1     1     A    50    50   THR    CB      C    50     69.480     41.768     27.712  1
        1   515  .    10     1     1     A    50    50   THR     N      N    50    111.940    119.757     -7.817  1
        1   516  .    10     1     1     A    51    51   GLU     H      H    51      9.030      8.787      0.243  1
        1   517  .    10     1     1     A    51    51   GLU    HA      H    51      3.760      4.525     -0.765  1
        1   522  .    10     1     1     A    51    51   GLU     C      C    51    175.610    176.305     -0.695  1
        1   523  .    10     1     1     A    51    51   GLU    CA      C    51     57.660     62.111     -4.451  1
        1   524  .    10     1     1     A    51    51   GLU    CB      C    51     28.270     69.674    -41.404  1
        1   526  .    10     1     1     A    51    51   GLU     N      N    51    118.330    114.838      3.492  1
        1   527  .    10     1     1     A    52    52   ASP     H      H    52      8.550      8.912     -0.362  1
        1   528  .    10     1     1     A    52    52   ASP    HA      H    52      4.680      4.341      0.339  1
        1   531  .    10     1     1     A    52    52   ASP     C      C    52    176.760    175.783      0.977  1
        1   532  .    10     1     1     A    52    52   ASP    CA      C    52     57.420     57.028      0.392  1
        1   533  .    10     1     1     A    52    52   ASP    CB      C    52     39.620     27.612     12.008  1
        1   534  .    10     1     1     A    52    52   ASP     N      N    52    121.880    121.379      0.501  1
        1   535  .    10     1     1     A    53    53   ARG     H      H    53      8.270      7.978      0.292  1
        1   536  .    10     1     1     A    53    53   ARG    HA      H    53      4.060      4.764     -0.704  1
        1   541  .    10     1     1     A    53    53   ARG     C      C    53    176.250    175.971      0.279  1
        1   542  .    10     1     1     A    53    53   ARG    CA      C    53     57.480     57.644     -0.164  1
        1   543  .    10     1     1     A    53    53   ARG    CB      C    53     29.690     40.514    -10.824  1
        1   546  .    10     1     1     A    53    53   ARG     N      N    53    121.360    120.921      0.439  1
        1   547  .    10     1     1     A    54    54   ASP     H      H    54      8.270      8.432     -0.162  1
        1   548  .    10     1     1     A    54    54   ASP    HA      H    54      4.550      4.459      0.091  1
        1   551  .    10     1     1     A    54    54   ASP     C      C    54    175.510    175.875     -0.365  1
        1   552  .    10     1     1     A    54    54   ASP    CA      C    54     54.200     56.822     -2.622  1
        1   553  .    10     1     1     A    54    54   ASP    CB      C    54     40.500     29.433     11.067  1
        1   554  .    10     1     1     A    54    54   ASP     N      N    54    121.730    121.869     -0.139  1
        1   555  .    10     1     1     A    55    55   THR     H      H    55      7.790      8.711     -0.921  1
        1   556  .    10     1     1     A    55    55   THR    HA      H    55      4.450      4.639     -0.189  1
        1   561  .    10     1     1     A    55    55   THR     C      C    55    173.600    175.490     -1.890  1
        1   562  .    10     1     1     A    55    55   THR    CA      C    55     60.420     59.533      0.887  1
        1   563  .    10     1     1     A    55    55   THR    CB      C    55     68.920     41.414     27.506  1
        1   565  .    10     1     1     A    55    55   THR     N      N    55    117.800    123.937     -6.137  1
        1   566  .    10     1     1     A    56    56   GLN     H      H    56      8.380      8.532     -0.152  1
        1   567  .    10     1     1     A    56    56   GLN    HA      H    56      3.960      4.350     -0.390  1
        1   574  .    10     1     1     A    56    56   GLN     C      C    56    175.800    176.110     -0.310  1
        1   575  .    10     1     1     A    56    56   GLN    CA      C    56     57.940     50.462      7.478  1
        1   576  .    10     1     1     A    56    56   GLN    CB      C    56     28.970     19.529      9.441  1
        1   578  .    10     1     1     A    56    56   GLN     N      N    56    123.300    130.065     -6.765  1
        1   580  .    10     1     1     A    57    57   PHE    HA      H    57      4.720      4.612      0.108  1
        1   585  .    10     1     1     A    57    57   PHE     C      C    57    174.280    175.591     -1.311  1
        1   586  .    10     1     1     A    57    57   PHE    CA      C    57     56.140     62.896     -6.756  1
        1   587  .    10     1     1     A    57    57   PHE    CB      C    57     39.620     32.182      7.438  1
        1   588  .    10     1     1     A    57    57   PHE     N      N    57    118.730    139.277    -20.547  1
        1   589  .    10     1     1     A    58    58   GLN     H      H    58      8.320      8.781     -0.461  1
        1   590  .    10     1     1     A    58    58   GLN    HA      H    58      4.260      4.623     -0.363  1
        1   597  .    10     1     1     A    58    58   GLN     C      C    58    175.740    176.159     -0.419  1
        1   598  .    10     1     1     A    58    58   GLN    CA      C    58     56.320     55.005      1.315  1
        1   599  .    10     1     1     A    58    58   GLN    CB      C    58     29.290     29.089      0.201  1
        1   601  .    10     1     1     A    58    58   GLN     N      N    58    123.110    123.309     -0.199  1
        1   602  .    10     1     1     A    59    59   ILE     H      H    59      8.520      8.660     -0.140  1
        1   603  .    10     1     1     A    59    59   ILE    HA      H    59      4.290      4.364     -0.074  1
        1   613  .    10     1     1     A    59    59   ILE     C      C    59    175.590    174.915      0.675  1
        1   614  .    10     1     1     A    59    59   ILE    CA      C    59     59.580     59.239      0.341  1
        1   615  .    10     1     1     A    59    59   ILE    CB      C    59     40.210     64.084    -23.874  1
        1   619  .    10     1     1     A    59    59   ILE     N      N    59    125.180    117.688      7.492  1
        1   620  .    10     1     1     A    60    60   ALA     H      H    60      8.670      7.769      0.901  1
        1   621  .    10     1     1     A    60    60   ALA    HA      H    60      4.580      4.303      0.277  1
        1   625  .    10     1     1     A    60    60   ALA     C      C    60    178.760    175.029      3.731  1
        1   626  .    10     1     1     A    60    60   ALA    CA      C    60     51.260     56.465     -5.205  1
        1   627  .    10     1     1     A    60    60   ALA    CB      C    60     17.630     29.149    -11.519  1
        1   628  .    10     1     1     A    60    60   ALA     N      N    60    132.410    121.452     10.958  1
        1   629  .    10     1     1     A    61    61   PRO    HA      H    61      3.990      4.588     -0.598  1
        1   636  .    10     1     1     A    61    61   PRO    CA      C    61     62.950     60.142      2.808  1
        1   637  .    10     1     1     A    61    61   PRO    CB      C    61     32.340     39.896     -7.556  1
        1   640  .    10     1     1     A    62    62   GLN     H      H    62      7.580      8.550     -0.970  1
        1   641  .    10     1     1     A    62    62   GLN    HA      H    62      4.670      4.947     -0.277  1
        1   648  .    10     1     1     A    62    62   GLN     C      C    62    177.200    175.906      1.294  1
        1   649  .    10     1     1     A    62    62   GLN    CA      C    62     54.350     57.293     -2.943  1
        1   650  .    10     1     1     A    62    62   GLN    CB      C    62     31.390     38.899     -7.509  1
        1   652  .    10     1     1     A    62    62   GLN     N      N    62    118.800    127.015     -8.215  1
        1   653  .    10     1     1     A    63    63   SER    HA      H    63      4.220      4.437     -0.217  1
        1   656  .    10     1     1     A    63    63   SER     C      C    63    174.540    175.794     -1.254  1
        1   657  .    10     1     1     A    63    63   SER    CA      C    63     59.390     57.099      2.291  1
        1   658  .    10     1     1     A    63    63   SER    CB      C    63     63.780     41.015     22.765  1
        1   659  .    10     1     1     A    64    64   GLN     H      H    64      7.740      7.580      0.160  1
        1   660  .    10     1     1     A    64    64   GLN    HA      H    64      4.000      4.841     -0.841  1
        1   667  .    10     1     1     A    64    64   GLN     C      C    64    173.750    173.208      0.542  1
        1   668  .    10     1     1     A    64    64   GLN    CA      C    64     55.890     57.654     -1.764  1
        1   669  .    10     1     1     A    64    64   GLN    CB      C    64     29.270     41.364    -12.094  1
        1   671  .    10     1     1     A    64    64   GLN     N      N    64    121.730    116.439      5.291  1
        1   672  .    10     1     1     A    65    65   ILE     H      H    65      8.060      8.650     -0.590  1
        1   673  .    10     1     1     A    65    65   ILE    HA      H    65      4.350      4.626     -0.276  1
        1   683  .    10     1     1     A    65    65   ILE     C      C    65    176.960    173.843      3.117  1
        1   684  .    10     1     1     A    65    65   ILE    CA      C    65     59.300     59.781     -0.481  1
        1   685  .    10     1     1     A    65    65   ILE    CB      C    65     38.130     41.230     -3.100  1
        1   689  .    10     1     1     A    65    65   ILE     N      N    65    123.290    127.583     -4.293  1
        1   690  .    10     1     1     A    66    66   TYR     H      H    66      9.420      8.464      0.956  1
        1   691  .    10     1     1     A    66    66   TYR    HA      H    66      4.540      4.819     -0.279  1
        1   698  .    10     1     1     A    66    66   TYR     C      C    66    176.440    174.609      1.831  1
        1   699  .    10     1     1     A    66    66   TYR    CA      C    66     57.120     53.706      3.414  1
        1   700  .    10     1     1     A    66    66   TYR    CB      C    66     39.050     44.364     -5.314  1
        1   701  .    10     1     1     A    66    66   TYR     N      N    66    128.350    130.234     -1.884  1
        1   702  .    10     1     1     A    67    67   ASP     H      H    67      8.920      8.949     -0.029  1
        1   703  .    10     1     1     A    67    67   ASP    HA      H    67      4.180      5.035     -0.855  1
        1   706  .    10     1     1     A    67    67   ASP     C      C    67    177.290    174.902      2.388  1
        1   707  .    10     1     1     A    67    67   ASP    CA      C    67     57.950     56.134      1.816  1
        1   708  .    10     1     1     A    67    67   ASP    CB      C    67     40.000     42.296     -2.296  1
        1   709  .    10     1     1     A    67    67   ASP     N      N    67    124.760    124.590      0.170  1
        1   710  .    10     1     1     A    68    68   TYR     H      H    68      7.740      9.046     -1.306  1
        1   711  .    10     1     1     A    68    68   TYR    HA      H    68      5.210      4.529      0.681  1
        1   718  .    10     1     1     A    68    68   TYR     C      C    68    174.620    178.018     -3.398  1
        1   719  .    10     1     1     A    68    68   TYR    CA      C    68     57.480     55.140      2.340  1
        1   720  .    10     1     1     A    68    68   TYR    CB      C    68     41.990     31.340     10.650  1
        1   721  .    10     1     1     A    68    68   TYR     N      N    68    117.020    123.390     -6.370  1
        1   722  .    10     1     1     A    69    69   ILE     H      H    69      8.280      8.531     -0.251  1
        1   733  .    10     1     1     A    69    69   ILE     C      C    69    172.320    176.150     -3.830  1
        1   734  .    10     1     1     A    69    69   ILE    CA      C    69     61.720     47.020     14.700  1
        1   739  .    10     1     1     A    69    69   ILE     N      N    69    123.510    111.392     12.118  1
        1   740  .    10     1     1     A    70    70   LEU     H      H    70      7.910      8.087     -0.177  1
        1   741  .    10     1     1     A    70    70   LEU    HA      H    70      4.510      4.099      0.411  1
        1   751  .    10     1     1     A    70    70   LEU     C      C    70    175.220    176.264     -1.044  1
        1   752  .    10     1     1     A    70    70   LEU    CA      C    70     53.990     61.506     -7.516  1
        1   753  .    10     1     1     A    70    70   LEU    CB      C    70     43.840     62.293    -18.453  1
        1   757  .    10     1     1     A    70    70   LEU     N      N    70    128.130    116.196     11.934  1
        1   758  .    10     1     1     A    71    71   PHE     H      H    71      9.390      7.924      1.466  1
        1   759  .    10     1     1     A    71    71   PHE    HA      H    71      4.590      4.553      0.037  1
        1   765  .    10     1     1     A    71    71   PHE     C      C    71    175.200    176.010     -0.810  1
        1   766  .    10     1     1     A    71    71   PHE    CA      C    71     57.060     55.574      1.486  1
        1   767  .    10     1     1     A    71    71   PHE    CB      C    71     41.410     40.601      0.809  1
        1   768  .    10     1     1     A    71    71   PHE     N      N    71    124.630    117.217      7.413  1
        1   769  .    10     1     1     A    72    72   ARG     H      H    72      8.960      7.559      1.401  1
        1   770  .    10     1     1     A    72    72   ARG    HA      H    72      4.600      4.386      0.214  1
        1   777  .    10     1     1     A    72    72   ARG     C      C    72    178.680    175.496      3.184  1
        1   778  .    10     1     1     A    72    72   ARG    CA      C    72     55.480     60.438     -4.958  1
        1   779  .    10     1     1     A    72    72   ARG    CB      C    72     30.630     39.669     -9.039  1
        1   782  .    10     1     1     A    72    72   ARG     N      N    72    121.680    119.657      2.023  1
        1   783  .    10     1     1     A    73    73   GLY     H      H    73      8.880      8.845      0.035  1
        1   786  .    10     1     1     A    73    73   GLY     C      C    73    176.140    175.283      0.857  1
        1   787  .    10     1     1     A    73    73   GLY    CA      C    73     48.190     57.259     -9.069  1
        1   788  .    10     1     1     A    73    73   GLY     N      N    73    111.540    127.907    -16.367  1
        1   789  .    10     1     1     A    74    74   SER    HA      H    74      4.200      5.103     -0.903  1
        1   792  .    10     1     1     A    74    74   SER     C      C    74    174.700    173.422      1.278  1
        1   793  .    10     1     1     A    74    74   SER    CA      C    74     59.670     53.905      5.765  1
        1   794  .    10     1     1     A    74    74   SER    CB      C    74     62.840     44.648     18.192  1
        1   795  .    10     1     1     A    75    75   ASP     H      H    75      8.040      8.949     -0.909  1
        1   796  .    10     1     1     A    75    75   ASP    HA      H    75      4.920      5.066     -0.146  1
        1   799  .    10     1     1     A    75    75   ASP     C      C    75    175.420    173.169      2.251  1
        1   800  .    10     1     1     A    75    75   ASP    CA      C    75     54.940     59.134     -4.194  1
        1   801  .    10     1     1     A    75    75   ASP    CB      C    75     42.760     42.196      0.564  1
        1   802  .    10     1     1     A    75    75   ASP     N      N    75    120.420    124.460     -4.040  1
        1   803  .    10     1     1     A    76    76   ILE     H      H    76      7.320      8.463     -1.143  1
        1   804  .    10     1     1     A    76    76   ILE    HA      H    76      3.870      4.980     -1.110  1
        1   812  .    10     1     1     A    76    76   ILE     C      C    76    174.890    174.614      0.276  1
        1   813  .    10     1     1     A    76    76   ILE    CA      C    76     62.510     53.999      8.511  1
        1   814  .    10     1     1     A    76    76   ILE    CB      C    76     39.690     34.265      5.425  1
        1   818  .    10     1     1     A    76    76   ILE     N      N    76    119.400    127.412     -8.012  1
        1   819  .    10     1     1     A    77    77   LYS     H      H    77      9.060      8.636      0.424  1
        1   820  .    10     1     1     A    77    77   LYS    HA      H    77      4.380      4.392     -0.012  1
        1   829  .    10     1     1     A    77    77   LYS     C      C    77    175.410    175.048      0.362  1
        1   830  .    10     1     1     A    77    77   LYS    CA      C    77     57.530     61.990     -4.460  1
        1   831  .    10     1     1     A    77    77   LYS    CB      C    77     34.560     33.118      1.442  1
        1   835  .    10     1     1     A    77    77   LYS     N      N    77    127.270    123.936      3.334  1
        1   836  .    10     1     1     A    78    78   ASP     H      H    78      7.810      8.395     -0.585  1
        1   837  .    10     1     1     A    78    78   ASP    HA      H    78      4.780      4.511      0.269  1
        1   840  .    10     1     1     A    78    78   ASP     C      C    78    173.520    175.129     -1.609  1
        1   841  .    10     1     1     A    78    78   ASP    CA      C    78     54.340     61.884     -7.544  1
        1   842  .    10     1     1     A    78    78   ASP    CB      C    78     45.670     32.618     13.052  1
        1   843  .    10     1     1     A    78    78   ASP     N      N    78    118.000    127.506     -9.506  1
        1   844  .    10     1     1     A    79    79   ILE     H      H    79      8.180      9.197     -1.017  1
        1   845  .    10     1     1     A    79    79   ILE    HA      H    79      4.800      5.144     -0.344  1
        1   855  .    10     1     1     A    79    79   ILE     C      C    79    173.170    173.433     -0.263  1
        1   856  .    10     1     1     A    79    79   ILE    CA      C    79     60.610     52.008      8.602  1
        1   857  .    10     1     1     A    79    79   ILE    CB      C    79     41.130     42.218     -1.088  1
        1   861  .    10     1     1     A    79    79   ILE     N      N    79    122.640    125.124     -2.484  1
        1   862  .    10     1     1     A    80    80   ARG     H      H    80      8.790      8.547      0.243  1
        1   863  .    10     1     1     A    80    80   ARG    HA      H    80      4.740      5.251     -0.511  1
        1   869  .    10     1     1     A    80    80   ARG     C      C    80    174.310    174.315     -0.005  1
        1   870  .    10     1     1     A    80    80   ARG    CA      C    80     54.150     51.667      2.483  1
        1   871  .    10     1     1     A    80    80   ARG    CB      C    80     33.240     40.397     -7.157  1
        1   874  .    10     1     1     A    80    80   ARG     N      N    80    124.730    118.718      6.012  1
        1   875  .    10     1     1     A    81    81   VAL     H      H    81      8.550      8.960     -0.410  1
        1   876  .    10     1     1     A    81    81   VAL    HA      H    81      4.320      5.492     -1.172  1
        1   884  .    10     1     1     A    81    81   VAL     C      C    81    176.090    173.764      2.326  1
        1   885  .    10     1     1     A    81    81   VAL    CA      C    81     62.300     54.168      8.132  1
        1   886  .    10     1     1     A    81    81   VAL    CB      C    81     32.480     32.949     -0.469  1
        1   889  .    10     1     1     A    81    81   VAL     N      N    81    122.390    120.469      1.921  1
        1   890  .    10     1     1     A    82    82   VAL     H      H    82      8.300      8.952     -0.652  1
        1   891  .    10     1     1     A    82    82   VAL    HA      H    82      4.030      5.094     -1.064  1
        1   899  .    10     1     1     A    82    82   VAL     C      C    82    175.230    172.108      3.122  1
        1   900  .    10     1     1     A    82    82   VAL    CA      C    82     62.180     60.126      2.054  1
        1   901  .    10     1     1     A    82    82   VAL    CB      C    82     32.440     72.050    -39.610  1
        1   903  .    10     1     1     A    82    82   VAL     N      N    82    126.430    115.699     10.731  1
        1     3  .    11     1     1     A     1     1   GLY    CA      C     1     43.620     54.088    -10.468  1
        1     6  .    11     1     1     A     7     7   GLY     C      C     7    174.220    176.966     -2.746  1
        1     7  .    11     1     1     A     7     7   GLY    CA      C     7     45.470     56.643    -11.173  1
        1     8  .    11     1     1     A     8     8   GLY     H      H     8      7.970      8.686     -0.716  1
        1    11  .    11     1     1     A     8     8   GLY     C      C     8    173.470    178.025     -4.555  1
        1    12  .    11     1     1     A     8     8   GLY    CA      C     8     44.910     56.895    -11.985  1
        1    13  .    11     1     1     A     8     8   GLY     N      N     8    108.370    126.038    -17.668  1
        1    14  .    11     1     1     A     9     9   LEU     H      H     9      8.030      8.540     -0.510  1
        1    22  .    11     1     1     A     9     9   LEU     C      C     9    174.960    174.387      0.573  1
        1    23  .    11     1     1     A     9     9   LEU    CA      C     9     52.760     45.127      7.633  1
        1    28  .    11     1     1     A     9     9   LEU     N      N     9    122.210    112.694      9.516  1
        1    29  .    11     1     1     A    10    10   PRO    HA      H    10      4.480      4.396      0.084  1
        1    36  .    11     1     1     A    10    10   PRO    CA      C    10     61.600     59.493      2.107  1
        1    37  .    11     1     1     A    10    10   PRO    CB      C    10     31.930     63.661    -31.731  1
        1    40  .    11     1     1     A    11    11   GLU     H      H    11      8.140      8.428     -0.288  1
        1    41  .    11     1     1     A    11    11   GLU    HA      H    11      4.150      4.453     -0.303  1
        1    46  .    11     1     1     A    11    11   GLU     C      C    11    178.190    176.258      1.932  1
        1    47  .    11     1     1     A    11    11   GLU    CA      C    11     55.910     56.041     -0.131  1
        1    48  .    11     1     1     A    11    11   GLU    CB      C    11     30.430     32.797     -2.367  1
        1    50  .    11     1     1     A    11    11   GLU     N      N    11    115.960    123.138     -7.178  1
        1    51  .    11     1     1     A    12    12   LEU     H      H    12      8.650      8.754     -0.104  1
        1    52  .    11     1     1     A    12    12   LEU    HA      H    12      3.770      4.892     -1.122  1
        1    62  .    11     1     1     A    12    12   LEU     C      C    12    177.900    174.241      3.659  1
        1    63  .    11     1     1     A    12    12   LEU    CA      C    12     57.240     59.648     -2.408  1
        1    64  .    11     1     1     A    12    12   LEU    CB      C    12     40.910     41.184     -0.274  1
        1    68  .    11     1     1     A    12    12   LEU     N      N    12    123.450    126.344     -2.894  1
        1    69  .    11     1     1     A    13    13   GLY     H      H    13      9.240      8.773      0.467  1
        1    72  .    11     1     1     A    13    13   GLY     C      C    13    174.380    172.968      1.412  1
        1    73  .    11     1     1     A    13    13   GLY    CA      C    13     44.860     56.939    -12.079  1
        1    74  .    11     1     1     A    13    13   GLY     N      N    13    111.310    122.373    -11.063  1
        1    75  .    11     1     1     A    14    14   SER     H      H    14      7.800      8.858     -1.058  1
        1    76  .    11     1     1     A    14    14   SER    HA      H    14      4.340      4.920     -0.580  1
        1    79  .    11     1     1     A    14    14   SER     C      C    14    172.590    174.423     -1.833  1
        1    80  .    11     1     1     A    14    14   SER    CA      C    14     60.090     54.115      5.975  1
        1    81  .    11     1     1     A    14    14   SER    CB      C    14     63.890     46.060     17.830  1
        1    82  .    11     1     1     A    14    14   SER     N      N    14    116.280    126.545    -10.265  1
        1    83  .    11     1     1     A    15    15   LYS     H      H    15      8.900      9.161     -0.261  1
        1    84  .    11     1     1     A    15    15   LYS    HA      H    15      4.530      5.047     -0.517  1
        1    93  .    11     1     1     A    15    15   LYS     C      C    15    175.060    175.252     -0.192  1
        1    94  .    11     1     1     A    15    15   LYS    CA      C    15     56.940     59.955     -3.015  1
        1    95  .    11     1     1     A    15    15   LYS    CB      C    15     32.200     38.837     -6.637  1
        1    99  .    11     1     1     A    15    15   LYS     N      N    15    125.240    128.293     -3.053  1
        1   100  .    11     1     1     A    16    16   ILE     H      H    16      8.970      8.870      0.100  1
        1   101  .    11     1     1     A    16    16   ILE    HA      H    16      4.920      4.521      0.399  1
        1   111  .    11     1     1     A    16    16   ILE     C      C    16    174.380    175.584     -1.204  1
        1   112  .    11     1     1     A    16    16   ILE    CA      C    16     57.690     57.533      0.157  1
        1   113  .    11     1     1     A    16    16   ILE    CB      C    16     40.950     64.711    -23.761  1
        1   117  .    11     1     1     A    16    16   ILE     N      N    16    123.910    124.256     -0.346  1
        1   118  .    11     1     1     A    17    17   SER     H      H    17      8.690      8.821     -0.131  1
        1   119  .    11     1     1     A    17    17   SER    HA      H    17      5.500      3.967      1.533  1
        1   122  .    11     1     1     A    17    17   SER     C      C    17    173.600    177.396     -3.796  1
        1   123  .    11     1     1     A    17    17   SER    CA      C    17     56.000     58.670     -2.670  1
        1   124  .    11     1     1     A    17    17   SER    CB      C    17     64.240     32.472     31.768  1
        1   125  .    11     1     1     A    17    17   SER     N      N    17    117.310    124.925     -7.615  1
        1   126  .    11     1     1     A    18    18   LEU     H      H    18      9.400      7.688      1.712  1
        1   127  .    11     1     1     A    18    18   LEU    HA      H    18      5.140      4.376      0.764  1
        1   137  .    11     1     1     A    18    18   LEU     C      C    18    174.390    175.827     -1.437  1
        1   138  .    11     1     1     A    18    18   LEU    CA      C    18     53.920     51.563      2.357  1
        1   139  .    11     1     1     A    18    18   LEU    CB      C    18     46.780     18.570     28.210  1
        1   143  .    11     1     1     A    18    18   LEU     N      N    18    131.520    119.921     11.599  1
        1   144  .    11     1     1     A    19    19   ILE     H      H    19      8.850      7.968      0.882  1
        1   145  .    11     1     1     A    19    19   ILE    HA      H    19      5.130      4.223      0.907  1
        1   155  .    11     1     1     A    19    19   ILE     C      C    19    176.360    174.684      1.676  1
        1   156  .    11     1     1     A    19    19   ILE    CA      C    19     59.750     55.417      4.333  1
        1   157  .    11     1     1     A    19    19   ILE    CB      C    19     39.450     39.084      0.366  1
        1   161  .    11     1     1     A    19    19   ILE     N      N    19    124.330    113.997     10.333  1
        1   162  .    11     1     1     A    20    20   SER     H      H    20      9.380      7.230      2.150  1
        1   163  .    11     1     1     A    20    20   SER    HA      H    20      5.220      4.515      0.705  1
        1   166  .    11     1     1     A    20    20   SER     C      C    20    176.180    174.466      1.714  1
        1   167  .    11     1     1     A    20    20   SER    CA      C    20     56.970     59.705     -2.735  1
        1   168  .    11     1     1     A    20    20   SER    CB      C    20     67.030     39.801     27.229  1
        1   169  .    11     1     1     A    20    20   SER     N      N    20    125.370    118.977      6.393  1
        1   170  .    11     1     1     A    21    21   LYS     H      H    21      8.440      8.510     -0.070  1
        1   171  .    11     1     1     A    21    21   LYS    HA      H    21      3.960      4.911     -0.951  1
        1   180  .    11     1     1     A    21    21   LYS     C      C    21    176.170    174.616      1.554  1
        1   181  .    11     1     1     A    21    21   LYS    CA      C    21     58.940     54.416      4.524  1
        1   182  .    11     1     1     A    21    21   LYS    CB      C    21     31.920     32.279     -0.359  1
        1   186  .    11     1     1     A    21    21   LYS     N      N    21    119.390    126.806     -7.416  1
        1   187  .    11     1     1     A    22    22   ALA     H      H    22      7.680      9.125     -1.445  1
        1   188  .    11     1     1     A    22    22   ALA    HA      H    22      4.470      5.265     -0.795  1
        1   192  .    11     1     1     A    22    22   ALA     C      C    22    175.010    174.777      0.233  1
        1   193  .    11     1     1     A    22    22   ALA    CA      C    22     51.860     56.741     -4.881  1
        1   194  .    11     1     1     A    22    22   ALA    CB      C    22     18.630     41.884    -23.254  1
        1   195  .    11     1     1     A    22    22   ALA     N      N    22    121.330    126.005     -4.675  1
        1   196  .    11     1     1     A    23    23   ASP     H      H    23      8.330      9.098     -0.768  1
        1   197  .    11     1     1     A    23    23   ASP    HA      H    23      4.290      5.225     -0.935  1
        1   200  .    11     1     1     A    23    23   ASP     C      C    23    175.080    175.347     -0.267  1
        1   201  .    11     1     1     A    23    23   ASP    CA      C    23     56.590     55.315      1.275  1
        1   202  .    11     1     1     A    23    23   ASP    CB      C    23     38.310     33.736      4.574  1
        1   203  .    11     1     1     A    23    23   ASP     N      N    23    111.790    121.809    -10.019  1
        1   204  .    11     1     1     A    24    24   ILE     H      H    24      6.880      8.189     -1.309  1
        1   215  .    11     1     1     A    24    24   ILE     C      C    24    173.780    171.561      2.219  1
        1   216  .    11     1     1     A    24    24   ILE    CA      C    24     60.300     45.419     14.881  1
        1   221  .    11     1     1     A    24    24   ILE     N      N    24    119.710    111.758      7.952  1
        1   222  .    11     1     1     A    25    25   ARG     H      H    25      7.510      8.349     -0.839  1
        1   223  .    11     1     1     A    25    25   ARG    HA      H    25      5.580      4.479      1.101  1
        1   230  .    11     1     1     A    25    25   ARG     C      C    25    173.350    176.177     -2.827  1
        1   231  .    11     1     1     A    25    25   ARG    CA      C    25     53.890     55.642     -1.752  1
        1   232  .    11     1     1     A    25    25   ARG    CB      C    25     35.240     31.469      3.771  1
        1   235  .    11     1     1     A    25    25   ARG     N      N    25    126.850    120.176      6.674  1
        1   236  .    11     1     1     A    26    26   TYR     H      H    26      9.600      8.333      1.267  1
        1   237  .    11     1     1     A    26    26   TYR    HA      H    26      5.780      4.416      1.364  1
        1   244  .    11     1     1     A    26    26   TYR     C      C    26    175.850    176.083     -0.233  1
        1   245  .    11     1     1     A    26    26   TYR    CA      C    26     55.970     56.162     -0.192  1
        1   246  .    11     1     1     A    26    26   TYR    CB      C    26     41.720     42.128     -0.408  1
        1   247  .    11     1     1     A    26    26   TYR     N      N    26    125.100    126.277     -1.177  1
        1   248  .    11     1     1     A    27    27   GLU     H      H    27      9.000      8.675      0.325  1
        1   249  .    11     1     1     A    27    27   GLU    HA      H    27      5.880      4.554      1.326  1
        1   254  .    11     1     1     A    27    27   GLU     C      C    27    176.490    175.863      0.627  1
        1   255  .    11     1     1     A    27    27   GLU    CA      C    27     54.260     59.914     -5.654  1
        1   256  .    11     1     1     A    27    27   GLU    CB      C    27     34.420     40.588     -6.168  1
        1   258  .    11     1     1     A    27    27   GLU     N      N    27    118.160    127.791     -9.631  1
        1   259  .    11     1     1     A    28    28   GLY     H      H    28      8.570      7.785      0.785  1
        1   262  .    11     1     1     A    28    28   GLY     C      C    28    170.610    172.834     -2.224  1
        1   263  .    11     1     1     A    28    28   GLY    CA      C    28     45.880     60.801    -14.921  1
        1   264  .    11     1     1     A    28    28   GLY     N      N    28    108.990    109.735     -0.745  1
        1   265  .    11     1     1     A    29    29   ARG     H      H    29      8.940      8.750      0.190  1
        1   266  .    11     1     1     A    29    29   ARG    HA      H    29      5.010      4.947      0.063  1
        1   273  .    11     1     1     A    29    29   ARG     C      C    29    176.930    172.870      4.060  1
        1   274  .    11     1     1     A    29    29   ARG    CA      C    29     54.370     59.959     -5.589  1
        1   275  .    11     1     1     A    29    29   ARG    CB      C    29     31.340     35.737     -4.397  1
        1   278  .    11     1     1     A    29    29   ARG     N      N    29    120.180    120.480     -0.300  1
        1   279  .    11     1     1     A    30    30   LEU     H      H    30      9.000      8.744      0.256  1
        1   280  .    11     1     1     A    30    30   LEU    HA      H    30      4.220      5.223     -1.003  1
        1   290  .    11     1     1     A    30    30   LEU     C      C    30    175.500    174.990      0.510  1
        1   291  .    11     1     1     A    30    30   LEU    CA      C    30     56.890     50.626      6.264  1
        1   292  .    11     1     1     A    30    30   LEU    CB      C    30     41.640     42.299     -0.659  1
        1   296  .    11     1     1     A    30    30   LEU     N      N    30    124.310    127.819     -3.509  1
        1   298  .    11     1     1     A    31    31   TYR    HA      H    31      4.840      4.254      0.586  1
        1   305  .    11     1     1     A    31    31   TYR     C      C    31    174.520    178.003     -3.483  1
        1   306  .    11     1     1     A    31    31   TYR    CA      C    31     59.700     65.195     -5.495  1
        1   307  .    11     1     1     A    31    31   TYR    CB      C    31     40.800     31.937      8.863  1
        1   308  .    11     1     1     A    31    31   TYR     N      N    31    133.610    140.561     -6.951  1
        1   309  .    11     1     1     A    32    32   THR     H      H    32      7.620      8.281     -0.661  1
        1   310  .    11     1     1     A    32    32   THR    HA      H    32      4.470      4.150      0.320  1
        1   315  .    11     1     1     A    32    32   THR     C      C    32    172.370    177.450     -5.080  1
        1   316  .    11     1     1     A    32    32   THR    CA      C    32     61.150     58.532      2.618  1
        1   317  .    11     1     1     A    32    32   THR    CB      C    32     72.120     28.289     43.831  1
        1   319  .    11     1     1     A    32    32   THR     N      N    32    108.340    117.208     -8.868  1
        1   320  .    11     1     1     A    33    33   VAL     H      H    33      8.300      7.783      0.517  1
        1   321  .    11     1     1     A    33    33   VAL    HA      H    33      4.490      4.448      0.042  1
        1   329  .    11     1     1     A    33    33   VAL     C      C    33    174.020    175.575     -1.555  1
        1   330  .    11     1     1     A    33    33   VAL    CA      C    33     61.410     56.467      4.943  1
        1   331  .    11     1     1     A    33    33   VAL    CB      C    33     35.150     29.593      5.557  1
        1   334  .    11     1     1     A    33    33   VAL     N      N    33    120.440    115.867      4.573  1
        1   335  .    11     1     1     A    34    34   ASP     H      H    34      8.470      7.741      0.729  1
        1   336  .    11     1     1     A    34    34   ASP    HA      H    34      5.230      4.144      1.086  1
        1   339  .    11     1     1     A    34    34   ASP    CA      C    34     50.140     60.529    -10.389  1
        1   340  .    11     1     1     A    34    34   ASP    CB      C    34     42.070     26.030     16.040  1
        1   341  .    11     1     1     A    34    34   ASP     N      N    34    125.330    117.083      8.247  1
        1   342  .    11     1     1     A    35    35   PRO    HA      H    35      4.160      5.097     -0.937  1
        1   345  .    11     1     1     A    35    35   PRO    CA      C    35     63.880     59.785      4.095  1
        1   346  .    11     1     1     A    35    35   PRO    CB      C    35     32.350     72.574    -40.224  1
        1   349  .    11     1     1     A    36    36   GLN     H      H    36      8.130      8.656     -0.526  1
        1   350  .    11     1     1     A    36    36   GLN    HA      H    36      4.230      5.160     -0.930  1
        1   357  .    11     1     1     A    36    36   GLN     C      C    36    177.300    174.331      2.969  1
        1   358  .    11     1     1     A    36    36   GLN    CA      C    36     58.230     59.497     -1.267  1
        1   359  .    11     1     1     A    36    36   GLN    CB      C    36     28.690     42.555    -13.865  1
        1   361  .    11     1     1     A    36    36   GLN     N      N    36    118.160    117.471      0.689  1
        1   362  .    11     1     1     A    37    37   GLU     H      H    37      7.550      8.735     -1.185  1
        1   363  .    11     1     1     A    37    37   GLU    HA      H    37      4.110      5.194     -1.084  1
        1   368  .    11     1     1     A    37    37   GLU     C      C    37    175.900    175.831      0.069  1
        1   369  .    11     1     1     A    37    37   GLU    CA      C    37     55.730     50.608      5.122  1
        1   370  .    11     1     1     A    37    37   GLU    CB      C    37     29.940     22.333      7.607  1
        1   372  .    11     1     1     A    37    37   GLU     N      N    37    116.920    123.773     -6.853  1
        1   373  .    11     1     1     A    38    38   CYS     H      H    38      8.010      8.545     -0.535  1
        1   374  .    11     1     1     A    38    38   CYS    HA      H    38      4.010      5.109     -1.099  1
        1   377  .    11     1     1     A    38    38   CYS     C      C    38    173.750    176.070     -2.320  1
        1   378  .    11     1     1     A    38    38   CYS    CA      C    38     60.130     53.274      6.856  1
        1   379  .    11     1     1     A    38    38   CYS    CB      C    38     24.770     45.120    -20.350  1
        1   380  .    11     1     1     A    38    38   CYS     N      N    38    116.240    124.524     -8.284  1
        1   381  .    11     1     1     A    39    39   THR     H      H    39      7.850      8.752     -0.902  1
        1   382  .    11     1     1     A    39    39   THR    HA      H    39      5.080      5.009      0.071  1
        1   387  .    11     1     1     A    39    39   THR     C      C    39    173.560    174.166     -0.606  1
        1   388  .    11     1     1     A    39    39   THR    CA      C    39     59.440     56.018      3.422  1
        1   389  .    11     1     1     A    39    39   THR    CB      C    39     71.880     65.634      6.246  1
        1   391  .    11     1     1     A    39    39   THR     N      N    39    109.790    116.346     -6.556  1
        1   392  .    11     1     1     A    40    40   ILE     H      H    40      8.770      9.045     -0.275  1
        1   393  .    11     1     1     A    40    40   ILE    HA      H    40      4.770      4.201      0.569  1
        1   403  .    11     1     1     A    40    40   ILE     C      C    40    173.470    173.696     -0.226  1
        1   404  .    11     1     1     A    40    40   ILE    CA      C    40     59.630     58.923      0.707  1
        1   405  .    11     1     1     A    40    40   ILE    CB      C    40     41.890     60.757    -18.867  1
        1   409  .    11     1     1     A    40    40   ILE     N      N    40    118.250    118.030      0.220  1
        1   410  .    11     1     1     A    41    41   ALA     H      H    41      8.870      7.620      1.250  1
        1   411  .    11     1     1     A    41    41   ALA    HA      H    41      5.550      5.162      0.388  1
        1   415  .    11     1     1     A    41    41   ALA     C      C    41    176.060    174.196      1.864  1
        1   416  .    11     1     1     A    41    41   ALA    CA      C    41     50.180     59.623     -9.443  1
        1   417  .    11     1     1     A    41    41   ALA    CB      C    41     21.950     35.683    -13.733  1
        1   418  .    11     1     1     A    41    41   ALA     N      N    41    125.670    124.883      0.787  1
        1   419  .    11     1     1     A    42    42   LEU     H      H    42      8.690      9.004     -0.314  1
        1   420  .    11     1     1     A    42    42   LEU    HA      H    42      5.490      4.977      0.513  1
        1   430  .    11     1     1     A    42    42   LEU     C      C    42    174.490    174.676     -0.186  1
        1   431  .    11     1     1     A    42    42   LEU    CA      C    42     52.390     53.938     -1.548  1
        1   432  .    11     1     1     A    42    42   LEU    CB      C    42     46.190     33.553     12.637  1
        1   436  .    11     1     1     A    42    42   LEU     N      N    42    121.290    125.999     -4.709  1
        1   437  .    11     1     1     A    43    43   SER     H      H    43      9.530      8.382      1.148  1
        1   438  .    11     1     1     A    43    43   SER    HA      H    43      5.200      4.772      0.428  1
        1   441  .    11     1     1     A    43    43   SER     C      C    43    174.710    174.659      0.051  1
        1   442  .    11     1     1     A    43    43   SER    CA      C    43     55.450     56.050     -0.600  1
        1   443  .    11     1     1     A    43    43   SER    CB      C    43     66.980     64.544      2.436  1
        1   444  .    11     1     1     A    43    43   SER     N      N    43    114.550    114.767     -0.217  1
        1   445  .    11     1     1     A    44    44   SER     H      H    44      7.900      8.569     -0.669  1
        1   446  .    11     1     1     A    44    44   SER    HA      H    44      3.780      4.453     -0.673  1
        1   449  .    11     1     1     A    44    44   SER     C      C    44    173.680    175.811     -2.131  1
        1   450  .    11     1     1     A    44    44   SER    CA      C    44     59.120     60.238     -1.118  1
        1   451  .    11     1     1     A    44    44   SER    CB      C    44     61.710     39.501     22.209  1
        1   452  .    11     1     1     A    44    44   SER     N      N    44    116.790    123.202     -6.412  1
        1   453  .    11     1     1     A    45    45   VAL     H      H    45      8.980      7.324      1.656  1
        1   462  .    11     1     1     A    45    45   VAL     C      C    45    175.300    173.233      2.067  1
        1   463  .    11     1     1     A    45    45   VAL    CA      C    45     60.790     45.497     15.293  1
        1   467  .    11     1     1     A    45    45   VAL     N      N    45    120.210    103.708     16.502  1
        1   468  .    11     1     1     A    46    46   ARG     H      H    46      9.060      8.360      0.700  1
        1   469  .    11     1     1     A    46    46   ARG    HA      H    46      4.990      4.637      0.353  1
        1   475  .    11     1     1     A    46    46   ARG     C      C    46    175.380    175.896     -0.516  1
        1   476  .    11     1     1     A    46    46   ARG    CA      C    46     53.950     61.437     -7.487  1
        1   477  .    11     1     1     A    46    46   ARG    CB      C    46     33.840     69.465    -35.625  1
        1   480  .    11     1     1     A    46    46   ARG     N      N    46    125.840    111.857     13.983  1
        1   481  .    11     1     1     A    47    47   SER     H      H    47      9.700      8.232      1.468  1
        1   482  .    11     1     1     A    47    47   SER    HA      H    47      4.860      4.289      0.571  1
        1   485  .    11     1     1     A    47    47   SER     C      C    47    175.720    179.379     -3.659  1
        1   486  .    11     1     1     A    47    47   SER    CA      C    47     55.880     60.284     -4.404  1
        1   487  .    11     1     1     A    47    47   SER    CB      C    47     64.620     28.997     35.623  1
        1   488  .    11     1     1     A    47    47   SER     N      N    47    117.510    122.848     -5.338  1
        1   489  .    11     1     1     A    48    48   PHE     H      H    48      9.370      8.214      1.156  1
        1   490  .    11     1     1     A    48    48   PHE    HA      H    48      4.310      4.386     -0.076  1
        1   495  .    11     1     1     A    48    48   PHE     C      C    48    175.210    178.220     -3.010  1
        1   496  .    11     1     1     A    48    48   PHE    CA      C    48     58.670     57.003      1.667  1
        1   497  .    11     1     1     A    48    48   PHE    CB      C    48     39.670     40.502     -0.832  1
        1   498  .    11     1     1     A    48    48   PHE     N      N    48    125.150    119.449      5.701  1
        1   499  .    11     1     1     A    49    49   GLY     H      H    49      7.580      7.583     -0.003  1
        1   502  .    11     1     1     A    49    49   GLY     C      C    49    174.010    175.435     -1.425  1
        1   503  .    11     1     1     A    49    49   GLY    CA      C    49     45.330     55.280     -9.950  1
        1   504  .    11     1     1     A    49    49   GLY     N      N    49    106.390    115.742     -9.352  1
        1   505  .    11     1     1     A    50    50   THR     H      H    50      8.650      7.315      1.335  1
        1   506  .    11     1     1     A    50    50   THR    HA      H    50      4.740      4.650      0.090  1
        1   511  .    11     1     1     A    50    50   THR     C      C    50    174.260    175.937     -1.677  1
        1   512  .    11     1     1     A    50    50   THR    CA      C    50     62.950     53.767      9.183  1
        1   513  .    11     1     1     A    50    50   THR    CB      C    50     69.480     41.841     27.639  1
        1   515  .    11     1     1     A    50    50   THR     N      N    50    111.940    120.747     -8.807  1
        1   516  .    11     1     1     A    51    51   GLU     H      H    51      9.030      8.726      0.304  1
        1   517  .    11     1     1     A    51    51   GLU    HA      H    51      3.760      4.581     -0.821  1
        1   522  .    11     1     1     A    51    51   GLU     C      C    51    175.610    176.361     -0.751  1
        1   523  .    11     1     1     A    51    51   GLU    CA      C    51     57.660     62.138     -4.478  1
        1   524  .    11     1     1     A    51    51   GLU    CB      C    51     28.270     69.830    -41.560  1
        1   526  .    11     1     1     A    51    51   GLU     N      N    51    118.330    116.711      1.619  1
        1   527  .    11     1     1     A    52    52   ASP     H      H    52      8.550      8.842     -0.292  1
        1   528  .    11     1     1     A    52    52   ASP    HA      H    52      4.680      4.292      0.388  1
        1   531  .    11     1     1     A    52    52   ASP     C      C    52    176.760    175.841      0.919  1
        1   532  .    11     1     1     A    52    52   ASP    CA      C    52     57.420     57.100      0.320  1
        1   533  .    11     1     1     A    52    52   ASP    CB      C    52     39.620     27.847     11.773  1
        1   534  .    11     1     1     A    52    52   ASP     N      N    52    121.880    121.189      0.691  1
        1   535  .    11     1     1     A    53    53   ARG     H      H    53      8.270      7.941      0.329  1
        1   536  .    11     1     1     A    53    53   ARG    HA      H    53      4.060      4.820     -0.760  1
        1   541  .    11     1     1     A    53    53   ARG     C      C    53    176.250    175.983      0.267  1
        1   542  .    11     1     1     A    53    53   ARG    CA      C    53     57.480     57.763     -0.283  1
        1   543  .    11     1     1     A    53    53   ARG    CB      C    53     29.690     41.125    -11.435  1
        1   546  .    11     1     1     A    53    53   ARG     N      N    53    121.360    120.477      0.883  1
        1   547  .    11     1     1     A    54    54   ASP     H      H    54      8.270      8.393     -0.123  1
        1   548  .    11     1     1     A    54    54   ASP    HA      H    54      4.550      4.476      0.074  1
        1   551  .    11     1     1     A    54    54   ASP     C      C    54    175.510    175.846     -0.336  1
        1   552  .    11     1     1     A    54    54   ASP    CA      C    54     54.200     56.837     -2.637  1
        1   553  .    11     1     1     A    54    54   ASP    CB      C    54     40.500     29.358     11.142  1
        1   554  .    11     1     1     A    54    54   ASP     N      N    54    121.730    121.468      0.262  1
        1   555  .    11     1     1     A    55    55   THR     H      H    55      7.790      8.826     -1.036  1
        1   556  .    11     1     1     A    55    55   THR    HA      H    55      4.450      4.798     -0.348  1
        1   561  .    11     1     1     A    55    55   THR     C      C    55    173.600    174.530     -0.930  1
        1   562  .    11     1     1     A    55    55   THR    CA      C    55     60.420     59.725      0.695  1
        1   563  .    11     1     1     A    55    55   THR    CB      C    55     68.920     41.520     27.400  1
        1   565  .    11     1     1     A    55    55   THR     N      N    55    117.800    124.388     -6.588  1
        1   566  .    11     1     1     A    56    56   GLN     H      H    56      8.380      8.711     -0.331  1
        1   567  .    11     1     1     A    56    56   GLN    HA      H    56      3.960      4.813     -0.853  1
        1   574  .    11     1     1     A    56    56   GLN     C      C    56    175.800    176.134     -0.334  1
        1   575  .    11     1     1     A    56    56   GLN    CA      C    56     57.940     48.969      8.971  1
        1   576  .    11     1     1     A    56    56   GLN    CB      C    56     28.970     20.241      8.729  1
        1   578  .    11     1     1     A    56    56   GLN     N      N    56    123.300    129.557     -6.257  1
        1   580  .    11     1     1     A    57    57   PHE    HA      H    57      4.720      4.622      0.098  1
        1   585  .    11     1     1     A    57    57   PHE     C      C    57    174.280    175.621     -1.341  1
        1   586  .    11     1     1     A    57    57   PHE    CA      C    57     56.140     62.568     -6.428  1
        1   587  .    11     1     1     A    57    57   PHE    CB      C    57     39.620     32.337      7.283  1
        1   588  .    11     1     1     A    57    57   PHE     N      N    57    118.730    138.865    -20.135  1
        1   589  .    11     1     1     A    58    58   GLN     H      H    58      8.320      8.681     -0.361  1
        1   590  .    11     1     1     A    58    58   GLN    HA      H    58      4.260      4.635     -0.375  1
        1   597  .    11     1     1     A    58    58   GLN     C      C    58    175.740    176.541     -0.801  1
        1   598  .    11     1     1     A    58    58   GLN    CA      C    58     56.320     55.397      0.923  1
        1   599  .    11     1     1     A    58    58   GLN    CB      C    58     29.290     30.151     -0.861  1
        1   601  .    11     1     1     A    58    58   GLN     N      N    58    123.110    121.957      1.153  1
        1   602  .    11     1     1     A    59    59   ILE     H      H    59      8.520      8.796     -0.276  1
        1   603  .    11     1     1     A    59    59   ILE    HA      H    59      4.290      4.416     -0.126  1
        1   613  .    11     1     1     A    59    59   ILE     C      C    59    175.590    174.609      0.981  1
        1   614  .    11     1     1     A    59    59   ILE    CA      C    59     59.580     59.884     -0.304  1
        1   615  .    11     1     1     A    59    59   ILE    CB      C    59     40.210     63.628    -23.418  1
        1   619  .    11     1     1     A    59    59   ILE     N      N    59    125.180    118.796      6.384  1
        1   620  .    11     1     1     A    60    60   ALA     H      H    60      8.670      7.823      0.847  1
        1   621  .    11     1     1     A    60    60   ALA    HA      H    60      4.580      4.184      0.396  1
        1   625  .    11     1     1     A    60    60   ALA     C      C    60    178.760    175.602      3.158  1
        1   626  .    11     1     1     A    60    60   ALA    CA      C    60     51.260     55.964     -4.704  1
        1   627  .    11     1     1     A    60    60   ALA    CB      C    60     17.630     29.048    -11.418  1
        1   628  .    11     1     1     A    60    60   ALA     N      N    60    132.410    121.822     10.588  1
        1   629  .    11     1     1     A    61    61   PRO    HA      H    61      3.990      4.848     -0.858  1
        1   636  .    11     1     1     A    61    61   PRO    CA      C    61     62.950     60.247      2.703  1
        1   637  .    11     1     1     A    61    61   PRO    CB      C    61     32.340     39.953     -7.613  1
        1   640  .    11     1     1     A    62    62   GLN     H      H    62      7.580      8.760     -1.180  1
        1   641  .    11     1     1     A    62    62   GLN    HA      H    62      4.670      4.939     -0.269  1
        1   648  .    11     1     1     A    62    62   GLN     C      C    62    177.200    176.345      0.855  1
        1   649  .    11     1     1     A    62    62   GLN    CA      C    62     54.350     57.548     -3.198  1
        1   650  .    11     1     1     A    62    62   GLN    CB      C    62     31.390     39.020     -7.630  1
        1   652  .    11     1     1     A    62    62   GLN     N      N    62    118.800    125.979     -7.179  1
        1   653  .    11     1     1     A    63    63   SER    HA      H    63      4.220      4.404     -0.184  1
        1   656  .    11     1     1     A    63    63   SER     C      C    63    174.540    175.418     -0.878  1
        1   657  .    11     1     1     A    63    63   SER    CA      C    63     59.390     56.872      2.518  1
        1   658  .    11     1     1     A    63    63   SER    CB      C    63     63.780     40.996     22.784  1
        1   659  .    11     1     1     A    64    64   GLN     H      H    64      7.740      7.563      0.177  1
        1   660  .    11     1     1     A    64    64   GLN    HA      H    64      4.000      4.841     -0.841  1
        1   667  .    11     1     1     A    64    64   GLN     C      C    64    173.750    173.242      0.508  1
        1   668  .    11     1     1     A    64    64   GLN    CA      C    64     55.890     57.541     -1.651  1
        1   669  .    11     1     1     A    64    64   GLN    CB      C    64     29.270     41.376    -12.106  1
        1   671  .    11     1     1     A    64    64   GLN     N      N    64    121.730    117.540      4.190  1
        1   672  .    11     1     1     A    65    65   ILE     H      H    65      8.060      8.665     -0.605  1
        1   673  .    11     1     1     A    65    65   ILE    HA      H    65      4.350      4.717     -0.367  1
        1   683  .    11     1     1     A    65    65   ILE     C      C    65    176.960    173.853      3.107  1
        1   684  .    11     1     1     A    65    65   ILE    CA      C    65     59.300     59.854     -0.554  1
        1   685  .    11     1     1     A    65    65   ILE    CB      C    65     38.130     41.290     -3.160  1
        1   689  .    11     1     1     A    65    65   ILE     N      N    65    123.290    127.261     -3.971  1
        1   690  .    11     1     1     A    66    66   TYR     H      H    66      9.420      8.502      0.918  1
        1   691  .    11     1     1     A    66    66   TYR    HA      H    66      4.540      4.825     -0.285  1
        1   698  .    11     1     1     A    66    66   TYR     C      C    66    176.440    174.621      1.819  1
        1   699  .    11     1     1     A    66    66   TYR    CA      C    66     57.120     53.720      3.400  1
        1   700  .    11     1     1     A    66    66   TYR    CB      C    66     39.050     44.386     -5.336  1
        1   701  .    11     1     1     A    66    66   TYR     N      N    66    128.350    130.467     -2.117  1
        1   702  .    11     1     1     A    67    67   ASP     H      H    67      8.920      8.998     -0.078  1
        1   703  .    11     1     1     A    67    67   ASP    HA      H    67      4.180      5.072     -0.892  1
        1   706  .    11     1     1     A    67    67   ASP     C      C    67    177.290    174.913      2.377  1
        1   707  .    11     1     1     A    67    67   ASP    CA      C    67     57.950     56.186      1.764  1
        1   708  .    11     1     1     A    67    67   ASP    CB      C    67     40.000     42.290     -2.290  1
        1   709  .    11     1     1     A    67    67   ASP     N      N    67    124.760    124.733      0.027  1
        1   710  .    11     1     1     A    68    68   TYR     H      H    68      7.740      9.057     -1.317  1
        1   711  .    11     1     1     A    68    68   TYR    HA      H    68      5.210      4.535      0.675  1
        1   718  .    11     1     1     A    68    68   TYR     C      C    68    174.620    178.023     -3.403  1
        1   719  .    11     1     1     A    68    68   TYR    CA      C    68     57.480     55.117      2.363  1
        1   720  .    11     1     1     A    68    68   TYR    CB      C    68     41.990     31.349     10.641  1
        1   721  .    11     1     1     A    68    68   TYR     N      N    68    117.020    123.389     -6.369  1
        1   722  .    11     1     1     A    69    69   ILE     H      H    69      8.280      8.547     -0.267  1
        1   733  .    11     1     1     A    69    69   ILE     C      C    69    172.320    176.152     -3.832  1
        1   734  .    11     1     1     A    69    69   ILE    CA      C    69     61.720     47.019     14.701  1
        1   739  .    11     1     1     A    69    69   ILE     N      N    69    123.510    111.372     12.138  1
        1   740  .    11     1     1     A    70    70   LEU     H      H    70      7.910      8.089     -0.179  1
        1   741  .    11     1     1     A    70    70   LEU    HA      H    70      4.510      4.100      0.410  1
        1   751  .    11     1     1     A    70    70   LEU     C      C    70    175.220    176.265     -1.045  1
        1   752  .    11     1     1     A    70    70   LEU    CA      C    70     53.990     61.510     -7.520  1
        1   753  .    11     1     1     A    70    70   LEU    CB      C    70     43.840     62.295    -18.455  1
        1   757  .    11     1     1     A    70    70   LEU     N      N    70    128.130    116.207     11.923  1
        1   758  .    11     1     1     A    71    71   PHE     H      H    71      9.390      7.936      1.454  1
        1   759  .    11     1     1     A    71    71   PHE    HA      H    71      4.590      4.553      0.037  1
        1   765  .    11     1     1     A    71    71   PHE     C      C    71    175.200    175.761     -0.561  1
        1   766  .    11     1     1     A    71    71   PHE    CA      C    71     57.060     55.763      1.297  1
        1   767  .    11     1     1     A    71    71   PHE    CB      C    71     41.410     40.626      0.784  1
        1   768  .    11     1     1     A    71    71   PHE     N      N    71    124.630    117.217      7.413  1
        1   769  .    11     1     1     A    72    72   ARG     H      H    72      8.960      7.563      1.397  1
        1   770  .    11     1     1     A    72    72   ARG    HA      H    72      4.600      4.374      0.226  1
        1   777  .    11     1     1     A    72    72   ARG     C      C    72    178.680    175.503      3.177  1
        1   778  .    11     1     1     A    72    72   ARG    CA      C    72     55.480     60.677     -5.197  1
        1   779  .    11     1     1     A    72    72   ARG    CB      C    72     30.630     39.715     -9.085  1
        1   782  .    11     1     1     A    72    72   ARG     N      N    72    121.680    119.482      2.198  1
        1   783  .    11     1     1     A    73    73   GLY     H      H    73      8.880      8.796      0.084  1
        1   786  .    11     1     1     A    73    73   GLY     C      C    73    176.140    175.308      0.832  1
        1   787  .    11     1     1     A    73    73   GLY    CA      C    73     48.190     57.119     -8.929  1
        1   788  .    11     1     1     A    73    73   GLY     N      N    73    111.540    128.287    -16.747  1
        1   789  .    11     1     1     A    74    74   SER    HA      H    74      4.200      5.102     -0.902  1
        1   792  .    11     1     1     A    74    74   SER     C      C    74    174.700    173.538      1.162  1
        1   793  .    11     1     1     A    74    74   SER    CA      C    74     59.670     53.895      5.775  1
        1   794  .    11     1     1     A    74    74   SER    CB      C    74     62.840     44.554     18.286  1
        1   795  .    11     1     1     A    75    75   ASP     H      H    75      8.040      8.945     -0.905  1
        1   796  .    11     1     1     A    75    75   ASP    HA      H    75      4.920      5.027     -0.107  1
        1   799  .    11     1     1     A    75    75   ASP     C      C    75    175.420    173.125      2.295  1
        1   800  .    11     1     1     A    75    75   ASP    CA      C    75     54.940     59.142     -4.202  1
        1   801  .    11     1     1     A    75    75   ASP    CB      C    75     42.760     42.217      0.543  1
        1   802  .    11     1     1     A    75    75   ASP     N      N    75    120.420    124.565     -4.145  1
        1   803  .    11     1     1     A    76    76   ILE     H      H    76      7.320      8.476     -1.156  1
        1   804  .    11     1     1     A    76    76   ILE    HA      H    76      3.870      5.015     -1.145  1
        1   812  .    11     1     1     A    76    76   ILE     C      C    76    174.890    175.186     -0.296  1
        1   813  .    11     1     1     A    76    76   ILE    CA      C    76     62.510     54.050      8.460  1
        1   814  .    11     1     1     A    76    76   ILE    CB      C    76     39.690     34.116      5.574  1
        1   818  .    11     1     1     A    76    76   ILE     N      N    76    119.400    127.506     -8.106  1
        1   819  .    11     1     1     A    77    77   LYS     H      H    77      9.060      8.591      0.469  1
        1   820  .    11     1     1     A    77    77   LYS    HA      H    77      4.380      4.460     -0.080  1
        1   829  .    11     1     1     A    77    77   LYS     C      C    77    175.410    175.729     -0.319  1
        1   830  .    11     1     1     A    77    77   LYS    CA      C    77     57.530     61.880     -4.350  1
        1   831  .    11     1     1     A    77    77   LYS    CB      C    77     34.560     32.414      2.146  1
        1   835  .    11     1     1     A    77    77   LYS     N      N    77    127.270    123.151      4.119  1
        1   836  .    11     1     1     A    78    78   ASP     H      H    78      7.810      8.491     -0.681  1
        1   837  .    11     1     1     A    78    78   ASP    HA      H    78      4.780      4.514      0.266  1
        1   840  .    11     1     1     A    78    78   ASP     C      C    78    173.520    175.062     -1.542  1
        1   841  .    11     1     1     A    78    78   ASP    CA      C    78     54.340     61.944     -7.604  1
        1   842  .    11     1     1     A    78    78   ASP    CB      C    78     45.670     32.740     12.930  1
        1   843  .    11     1     1     A    78    78   ASP     N      N    78    118.000    127.673     -9.673  1
        1   844  .    11     1     1     A    79    79   ILE     H      H    79      8.180      8.804     -0.624  1
        1   845  .    11     1     1     A    79    79   ILE    HA      H    79      4.800      5.377     -0.577  1
        1   855  .    11     1     1     A    79    79   ILE     C      C    79    173.170    173.272     -0.102  1
        1   856  .    11     1     1     A    79    79   ILE    CA      C    79     60.610     51.284      9.326  1
        1   857  .    11     1     1     A    79    79   ILE    CB      C    79     41.130     42.263     -1.133  1
        1   861  .    11     1     1     A    79    79   ILE     N      N    79    122.640    125.670     -3.030  1
        1   862  .    11     1     1     A    80    80   ARG     H      H    80      8.790      8.629      0.161  1
        1   863  .    11     1     1     A    80    80   ARG    HA      H    80      4.740      5.240     -0.500  1
        1   869  .    11     1     1     A    80    80   ARG     C      C    80    174.310    174.158      0.152  1
        1   870  .    11     1     1     A    80    80   ARG    CA      C    80     54.150     52.318      1.832  1
        1   871  .    11     1     1     A    80    80   ARG    CB      C    80     33.240     40.188     -6.948  1
        1   874  .    11     1     1     A    80    80   ARG     N      N    80    124.730    120.609      4.121  1
        1   875  .    11     1     1     A    81    81   VAL     H      H    81      8.550      8.779     -0.229  1
        1   876  .    11     1     1     A    81    81   VAL    HA      H    81      4.320      5.281     -0.961  1
        1   884  .    11     1     1     A    81    81   VAL     C      C    81    176.090    173.582      2.508  1
        1   885  .    11     1     1     A    81    81   VAL    CA      C    81     62.300     54.550      7.750  1
        1   886  .    11     1     1     A    81    81   VAL    CB      C    81     32.480     33.304     -0.824  1
        1   889  .    11     1     1     A    81    81   VAL     N      N    81    122.390    125.909     -3.519  1
        1   890  .    11     1     1     A    82    82   VAL     H      H    82      8.300      8.132      0.168  1
        1   891  .    11     1     1     A    82    82   VAL    HA      H    82      4.030      4.752     -0.722  1
        1   899  .    11     1     1     A    82    82   VAL     C      C    82    175.230    174.136      1.094  1
        1   900  .    11     1     1     A    82    82   VAL    CA      C    82     62.180     61.055      1.125  1
        1   901  .    11     1     1     A    82    82   VAL    CB      C    82     32.440     71.288    -38.848  1
        1   903  .    11     1     1     A    82    82   VAL     N      N    82    126.430    117.832      8.598  1
        1     3  .    12     1     1     A     1     1   GLY    CA      C     1     43.620     57.517    -13.897  1
        1     6  .    12     1     1     A     7     7   GLY     C      C     7    174.220    176.696     -2.476  1
        1     7  .    12     1     1     A     7     7   GLY    CA      C     7     45.470     56.767    -11.297  1
        1     8  .    12     1     1     A     8     8   GLY     H      H     8      7.970      8.674     -0.704  1
        1    11  .    12     1     1     A     8     8   GLY     C      C     8    173.470    178.069     -4.599  1
        1    12  .    12     1     1     A     8     8   GLY    CA      C     8     44.910     56.585    -11.675  1
        1    13  .    12     1     1     A     8     8   GLY     N      N     8    108.370    125.702    -17.332  1
        1    14  .    12     1     1     A     9     9   LEU     H      H     9      8.030      8.506     -0.476  1
        1    22  .    12     1     1     A     9     9   LEU     C      C     9    174.960    174.344      0.616  1
        1    23  .    12     1     1     A     9     9   LEU    CA      C     9     52.760     45.096      7.664  1
        1    28  .    12     1     1     A     9     9   LEU     N      N     9    122.210    112.317      9.893  1
        1    29  .    12     1     1     A    10    10   PRO    HA      H    10      4.480      4.444      0.036  1
        1    36  .    12     1     1     A    10    10   PRO    CA      C    10     61.600     59.352      2.248  1
        1    37  .    12     1     1     A    10    10   PRO    CB      C    10     31.930     64.043    -32.113  1
        1    40  .    12     1     1     A    11    11   GLU     H      H    11      8.140      8.410     -0.270  1
        1    41  .    12     1     1     A    11    11   GLU    HA      H    11      4.150      4.442     -0.292  1
        1    46  .    12     1     1     A    11    11   GLU     C      C    11    178.190    176.310      1.880  1
        1    47  .    12     1     1     A    11    11   GLU    CA      C    11     55.910     56.041     -0.131  1
        1    48  .    12     1     1     A    11    11   GLU    CB      C    11     30.430     32.790     -2.360  1
        1    50  .    12     1     1     A    11    11   GLU     N      N    11    115.960    122.035     -6.075  1
        1    51  .    12     1     1     A    12    12   LEU     H      H    12      8.650      8.770     -0.120  1
        1    52  .    12     1     1     A    12    12   LEU    HA      H    12      3.770      4.894     -1.124  1
        1    62  .    12     1     1     A    12    12   LEU     C      C    12    177.900    174.241      3.659  1
        1    63  .    12     1     1     A    12    12   LEU    CA      C    12     57.240     59.647     -2.407  1
        1    64  .    12     1     1     A    12    12   LEU    CB      C    12     40.910     41.199     -0.289  1
        1    68  .    12     1     1     A    12    12   LEU     N      N    12    123.450    126.340     -2.890  1
        1    69  .    12     1     1     A    13    13   GLY     H      H    13      9.240      8.848      0.392  1
        1    72  .    12     1     1     A    13    13   GLY     C      C    13    174.380    173.034      1.346  1
        1    73  .    12     1     1     A    13    13   GLY    CA      C    13     44.860     57.039    -12.179  1
        1    74  .    12     1     1     A    13    13   GLY     N      N    13    111.310    122.362    -11.052  1
        1    75  .    12     1     1     A    14    14   SER     H      H    14      7.800      8.976     -1.176  1
        1    76  .    12     1     1     A    14    14   SER    HA      H    14      4.340      4.929     -0.589  1
        1    79  .    12     1     1     A    14    14   SER     C      C    14    172.590    174.422     -1.832  1
        1    80  .    12     1     1     A    14    14   SER    CA      C    14     60.090     54.088      6.002  1
        1    81  .    12     1     1     A    14    14   SER    CB      C    14     63.890     46.052     17.838  1
        1    82  .    12     1     1     A    14    14   SER     N      N    14    116.280    126.940    -10.660  1
        1    83  .    12     1     1     A    15    15   LYS     H      H    15      8.900      9.131     -0.231  1
        1    84  .    12     1     1     A    15    15   LYS    HA      H    15      4.530      4.986     -0.456  1
        1    93  .    12     1     1     A    15    15   LYS     C      C    15    175.060    175.288     -0.228  1
        1    94  .    12     1     1     A    15    15   LYS    CA      C    15     56.940     59.901     -2.961  1
        1    95  .    12     1     1     A    15    15   LYS    CB      C    15     32.200     38.784     -6.584  1
        1    99  .    12     1     1     A    15    15   LYS     N      N    15    125.240    128.358     -3.118  1
        1   100  .    12     1     1     A    16    16   ILE     H      H    16      8.970      8.889      0.081  1
        1   101  .    12     1     1     A    16    16   ILE    HA      H    16      4.920      4.540      0.380  1
        1   111  .    12     1     1     A    16    16   ILE     C      C    16    174.380    175.549     -1.169  1
        1   112  .    12     1     1     A    16    16   ILE    CA      C    16     57.690     57.541      0.149  1
        1   113  .    12     1     1     A    16    16   ILE    CB      C    16     40.950     64.751    -23.801  1
        1   117  .    12     1     1     A    16    16   ILE     N      N    16    123.910    124.279     -0.369  1
        1   118  .    12     1     1     A    17    17   SER     H      H    17      8.690      8.801     -0.111  1
        1   119  .    12     1     1     A    17    17   SER    HA      H    17      5.500      3.954      1.546  1
        1   122  .    12     1     1     A    17    17   SER     C      C    17    173.600    177.393     -3.793  1
        1   123  .    12     1     1     A    17    17   SER    CA      C    17     56.000     58.663     -2.663  1
        1   124  .    12     1     1     A    17    17   SER    CB      C    17     64.240     32.491     31.749  1
        1   125  .    12     1     1     A    17    17   SER     N      N    17    117.310    124.980     -7.670  1
        1   126  .    12     1     1     A    18    18   LEU     H      H    18      9.400      7.723      1.677  1
        1   127  .    12     1     1     A    18    18   LEU    HA      H    18      5.140      4.379      0.761  1
        1   137  .    12     1     1     A    18    18   LEU     C      C    18    174.390    175.945     -1.555  1
        1   138  .    12     1     1     A    18    18   LEU    CA      C    18     53.920     51.558      2.362  1
        1   139  .    12     1     1     A    18    18   LEU    CB      C    18     46.780     18.554     28.226  1
        1   143  .    12     1     1     A    18    18   LEU     N      N    18    131.520    119.773     11.747  1
        1   144  .    12     1     1     A    19    19   ILE     H      H    19      8.850      7.867      0.983  1
        1   145  .    12     1     1     A    19    19   ILE    HA      H    19      5.130      4.203      0.927  1
        1   155  .    12     1     1     A    19    19   ILE     C      C    19    176.360    174.833      1.527  1
        1   156  .    12     1     1     A    19    19   ILE    CA      C    19     59.750     55.420      4.330  1
        1   157  .    12     1     1     A    19    19   ILE    CB      C    19     39.450     39.106      0.344  1
        1   161  .    12     1     1     A    19    19   ILE     N      N    19    124.330    113.939     10.391  1
        1   162  .    12     1     1     A    20    20   SER     H      H    20      9.380      7.281      2.099  1
        1   163  .    12     1     1     A    20    20   SER    HA      H    20      5.220      4.415      0.805  1
        1   166  .    12     1     1     A    20    20   SER     C      C    20    176.180    174.694      1.486  1
        1   167  .    12     1     1     A    20    20   SER    CA      C    20     56.970     60.156     -3.186  1
        1   168  .    12     1     1     A    20    20   SER    CB      C    20     67.030     39.216     27.814  1
        1   169  .    12     1     1     A    20    20   SER     N      N    20    125.370    119.231      6.139  1
        1   170  .    12     1     1     A    21    21   LYS     H      H    21      8.440      8.523     -0.083  1
        1   171  .    12     1     1     A    21    21   LYS    HA      H    21      3.960      4.877     -0.917  1
        1   180  .    12     1     1     A    21    21   LYS     C      C    21    176.170    174.607      1.563  1
        1   181  .    12     1     1     A    21    21   LYS    CA      C    21     58.940     54.471      4.469  1
        1   182  .    12     1     1     A    21    21   LYS    CB      C    21     31.920     32.262     -0.342  1
        1   186  .    12     1     1     A    21    21   LYS     N      N    21    119.390    127.268     -7.878  1
        1   187  .    12     1     1     A    22    22   ALA     H      H    22      7.680      9.099     -1.419  1
        1   188  .    12     1     1     A    22    22   ALA    HA      H    22      4.470      5.252     -0.782  1
        1   192  .    12     1     1     A    22    22   ALA     C      C    22    175.010    174.661      0.349  1
        1   193  .    12     1     1     A    22    22   ALA    CA      C    22     51.860     56.727     -4.867  1
        1   194  .    12     1     1     A    22    22   ALA    CB      C    22     18.630     41.885    -23.255  1
        1   195  .    12     1     1     A    22    22   ALA     N      N    22    121.330    126.126     -4.796  1
        1   196  .    12     1     1     A    23    23   ASP     H      H    23      8.330      9.085     -0.755  1
        1   197  .    12     1     1     A    23    23   ASP    HA      H    23      4.290      5.348     -1.058  1
        1   200  .    12     1     1     A    23    23   ASP     C      C    23    175.080    175.340     -0.260  1
        1   201  .    12     1     1     A    23    23   ASP    CA      C    23     56.590     55.221      1.369  1
        1   202  .    12     1     1     A    23    23   ASP    CB      C    23     38.310     33.809      4.501  1
        1   203  .    12     1     1     A    23    23   ASP     N      N    23    111.790    121.833    -10.043  1
        1   204  .    12     1     1     A    24    24   ILE     H      H    24      6.880      8.182     -1.302  1
        1   215  .    12     1     1     A    24    24   ILE     C      C    24    173.780    171.546      2.234  1
        1   216  .    12     1     1     A    24    24   ILE    CA      C    24     60.300     45.381     14.919  1
        1   221  .    12     1     1     A    24    24   ILE     N      N    24    119.710    111.819      7.891  1
        1   222  .    12     1     1     A    25    25   ARG     H      H    25      7.510      8.361     -0.851  1
        1   223  .    12     1     1     A    25    25   ARG    HA      H    25      5.580      4.463      1.117  1
        1   230  .    12     1     1     A    25    25   ARG     C      C    25    173.350    176.222     -2.872  1
        1   231  .    12     1     1     A    25    25   ARG    CA      C    25     53.890     55.645     -1.755  1
        1   232  .    12     1     1     A    25    25   ARG    CB      C    25     35.240     31.399      3.841  1
        1   235  .    12     1     1     A    25    25   ARG     N      N    25    126.850    120.290      6.560  1
        1   236  .    12     1     1     A    26    26   TYR     H      H    26      9.600      8.290      1.310  1
        1   237  .    12     1     1     A    26    26   TYR    HA      H    26      5.780      4.432      1.348  1
        1   244  .    12     1     1     A    26    26   TYR     C      C    26    175.850    176.187     -0.337  1
        1   245  .    12     1     1     A    26    26   TYR    CA      C    26     55.970     56.154     -0.184  1
        1   246  .    12     1     1     A    26    26   TYR    CB      C    26     41.720     42.194     -0.474  1
        1   247  .    12     1     1     A    26    26   TYR     N      N    26    125.100    126.277     -1.177  1
        1   248  .    12     1     1     A    27    27   GLU     H      H    27      9.000      8.673      0.327  1
        1   249  .    12     1     1     A    27    27   GLU    HA      H    27      5.880      4.551      1.329  1
        1   254  .    12     1     1     A    27    27   GLU     C      C    27    176.490    175.799      0.691  1
        1   255  .    12     1     1     A    27    27   GLU    CA      C    27     54.260     59.919     -5.659  1
        1   256  .    12     1     1     A    27    27   GLU    CB      C    27     34.420     40.483     -6.063  1
        1   258  .    12     1     1     A    27    27   GLU     N      N    27    118.160    127.969     -9.809  1
        1   259  .    12     1     1     A    28    28   GLY     H      H    28      8.570      7.770      0.800  1
        1   262  .    12     1     1     A    28    28   GLY     C      C    28    170.610    172.837     -2.227  1
        1   263  .    12     1     1     A    28    28   GLY    CA      C    28     45.880     60.808    -14.928  1
        1   264  .    12     1     1     A    28    28   GLY     N      N    28    108.990    109.734     -0.744  1
        1   265  .    12     1     1     A    29    29   ARG     H      H    29      8.940      8.723      0.217  1
        1   266  .    12     1     1     A    29    29   ARG    HA      H    29      5.010      4.951      0.059  1
        1   273  .    12     1     1     A    29    29   ARG     C      C    29    176.930    172.935      3.995  1
        1   274  .    12     1     1     A    29    29   ARG    CA      C    29     54.370     59.959     -5.589  1
        1   275  .    12     1     1     A    29    29   ARG    CB      C    29     31.340     35.741     -4.401  1
        1   278  .    12     1     1     A    29    29   ARG     N      N    29    120.180    120.487     -0.307  1
        1   279  .    12     1     1     A    30    30   LEU     H      H    30      9.000      8.757      0.243  1
        1   280  .    12     1     1     A    30    30   LEU    HA      H    30      4.220      5.222     -1.002  1
        1   290  .    12     1     1     A    30    30   LEU     C      C    30    175.500    175.252      0.248  1
        1   291  .    12     1     1     A    30    30   LEU    CA      C    30     56.890     50.660      6.230  1
        1   292  .    12     1     1     A    30    30   LEU    CB      C    30     41.640     42.212     -0.572  1
        1   296  .    12     1     1     A    30    30   LEU     N      N    30    124.310    127.822     -3.512  1
        1   298  .    12     1     1     A    31    31   TYR    HA      H    31      4.840      4.240      0.600  1
        1   305  .    12     1     1     A    31    31   TYR     C      C    31    174.520    178.009     -3.489  1
        1   306  .    12     1     1     A    31    31   TYR    CA      C    31     59.700     65.346     -5.646  1
        1   307  .    12     1     1     A    31    31   TYR    CB      C    31     40.800     31.900      8.900  1
        1   308  .    12     1     1     A    31    31   TYR     N      N    31    133.610    140.012     -6.402  1
        1   309  .    12     1     1     A    32    32   THR     H      H    32      7.620      8.282     -0.662  1
        1   310  .    12     1     1     A    32    32   THR    HA      H    32      4.470      4.170      0.300  1
        1   315  .    12     1     1     A    32    32   THR     C      C    32    172.370    177.358     -4.988  1
        1   316  .    12     1     1     A    32    32   THR    CA      C    32     61.150     58.502      2.648  1
        1   317  .    12     1     1     A    32    32   THR    CB      C    32     72.120     28.235     43.885  1
        1   319  .    12     1     1     A    32    32   THR     N      N    32    108.340    117.232     -8.892  1
        1   320  .    12     1     1     A    33    33   VAL     H      H    33      8.300      7.812      0.488  1
        1   321  .    12     1     1     A    33    33   VAL    HA      H    33      4.490      4.446      0.044  1
        1   329  .    12     1     1     A    33    33   VAL     C      C    33    174.020    175.580     -1.560  1
        1   330  .    12     1     1     A    33    33   VAL    CA      C    33     61.410     56.469      4.941  1
        1   331  .    12     1     1     A    33    33   VAL    CB      C    33     35.150     29.450      5.700  1
        1   334  .    12     1     1     A    33    33   VAL     N      N    33    120.440    115.888      4.552  1
        1   335  .    12     1     1     A    34    34   ASP     H      H    34      8.470      7.749      0.721  1
        1   336  .    12     1     1     A    34    34   ASP    HA      H    34      5.230      4.151      1.079  1
        1   339  .    12     1     1     A    34    34   ASP    CA      C    34     50.140     60.532    -10.392  1
        1   340  .    12     1     1     A    34    34   ASP    CB      C    34     42.070     25.950     16.120  1
        1   341  .    12     1     1     A    34    34   ASP     N      N    34    125.330    117.105      8.225  1
        1   342  .    12     1     1     A    35    35   PRO    HA      H    35      4.160      5.098     -0.938  1
        1   345  .    12     1     1     A    35    35   PRO    CA      C    35     63.880     59.782      4.098  1
        1   346  .    12     1     1     A    35    35   PRO    CB      C    35     32.350     72.614    -40.264  1
        1   349  .    12     1     1     A    36    36   GLN     H      H    36      8.130      8.643     -0.513  1
        1   350  .    12     1     1     A    36    36   GLN    HA      H    36      4.230      5.182     -0.952  1
        1   357  .    12     1     1     A    36    36   GLN     C      C    36    177.300    174.324      2.976  1
        1   358  .    12     1     1     A    36    36   GLN    CA      C    36     58.230     59.497     -1.267  1
        1   359  .    12     1     1     A    36    36   GLN    CB      C    36     28.690     42.555    -13.865  1
        1   361  .    12     1     1     A    36    36   GLN     N      N    36    118.160    118.055      0.105  1
        1   362  .    12     1     1     A    37    37   GLU     H      H    37      7.550      8.727     -1.177  1
        1   363  .    12     1     1     A    37    37   GLU    HA      H    37      4.110      5.199     -1.089  1
        1   368  .    12     1     1     A    37    37   GLU     C      C    37    175.900    175.828      0.072  1
        1   369  .    12     1     1     A    37    37   GLU    CA      C    37     55.730     50.563      5.167  1
        1   370  .    12     1     1     A    37    37   GLU    CB      C    37     29.940     22.345      7.595  1
        1   372  .    12     1     1     A    37    37   GLU     N      N    37    116.920    123.767     -6.847  1
        1   373  .    12     1     1     A    38    38   CYS     H      H    38      8.010      8.557     -0.547  1
        1   374  .    12     1     1     A    38    38   CYS    HA      H    38      4.010      5.143     -1.133  1
        1   377  .    12     1     1     A    38    38   CYS     C      C    38    173.750    176.040     -2.290  1
        1   378  .    12     1     1     A    38    38   CYS    CA      C    38     60.130     53.277      6.853  1
        1   379  .    12     1     1     A    38    38   CYS    CB      C    38     24.770     45.059    -20.289  1
        1   380  .    12     1     1     A    38    38   CYS     N      N    38    116.240    124.474     -8.234  1
        1   381  .    12     1     1     A    39    39   THR     H      H    39      7.850      8.680     -0.830  1
        1   382  .    12     1     1     A    39    39   THR    HA      H    39      5.080      4.932      0.148  1
        1   387  .    12     1     1     A    39    39   THR     C      C    39    173.560    174.092     -0.532  1
        1   388  .    12     1     1     A    39    39   THR    CA      C    39     59.440     56.031      3.409  1
        1   389  .    12     1     1     A    39    39   THR    CB      C    39     71.880     65.584      6.296  1
        1   391  .    12     1     1     A    39    39   THR     N      N    39    109.790    117.043     -7.253  1
        1   392  .    12     1     1     A    40    40   ILE     H      H    40      8.770      8.947     -0.177  1
        1   393  .    12     1     1     A    40    40   ILE    HA      H    40      4.770      4.203      0.567  1
        1   403  .    12     1     1     A    40    40   ILE     C      C    40    173.470    173.698     -0.228  1
        1   404  .    12     1     1     A    40    40   ILE    CA      C    40     59.630     58.923      0.707  1
        1   405  .    12     1     1     A    40    40   ILE    CB      C    40     41.890     60.754    -18.864  1
        1   409  .    12     1     1     A    40    40   ILE     N      N    40    118.250    118.005      0.245  1
        1   410  .    12     1     1     A    41    41   ALA     H      H    41      8.870      7.733      1.137  1
        1   411  .    12     1     1     A    41    41   ALA    HA      H    41      5.550      5.165      0.385  1
        1   415  .    12     1     1     A    41    41   ALA     C      C    41    176.060    173.470      2.590  1
        1   416  .    12     1     1     A    41    41   ALA    CA      C    41     50.180     59.671     -9.491  1
        1   417  .    12     1     1     A    41    41   ALA    CB      C    41     21.950     35.700    -13.750  1
        1   418  .    12     1     1     A    41    41   ALA     N      N    41    125.670    125.482      0.188  1
        1   419  .    12     1     1     A    42    42   LEU     H      H    42      8.690      8.893     -0.203  1
        1   420  .    12     1     1     A    42    42   LEU    HA      H    42      5.490      4.988      0.502  1
        1   430  .    12     1     1     A    42    42   LEU     C      C    42    174.490    174.767     -0.277  1
        1   431  .    12     1     1     A    42    42   LEU    CA      C    42     52.390     53.977     -1.587  1
        1   432  .    12     1     1     A    42    42   LEU    CB      C    42     46.190     33.655     12.535  1
        1   436  .    12     1     1     A    42    42   LEU     N      N    42    121.290    127.951     -6.661  1
        1   437  .    12     1     1     A    43    43   SER     H      H    43      9.530      8.552      0.978  1
        1   438  .    12     1     1     A    43    43   SER    HA      H    43      5.200      4.807      0.393  1
        1   441  .    12     1     1     A    43    43   SER     C      C    43    174.710    174.862     -0.152  1
        1   442  .    12     1     1     A    43    43   SER    CA      C    43     55.450     55.904     -0.454  1
        1   443  .    12     1     1     A    43    43   SER    CB      C    43     66.980     64.722      2.258  1
        1   444  .    12     1     1     A    43    43   SER     N      N    43    114.550    113.643      0.907  1
        1   445  .    12     1     1     A    44    44   SER     H      H    44      7.900      8.649     -0.749  1
        1   446  .    12     1     1     A    44    44   SER    HA      H    44      3.780      4.459     -0.679  1
        1   449  .    12     1     1     A    44    44   SER     C      C    44    173.680    175.769     -2.089  1
        1   450  .    12     1     1     A    44    44   SER    CA      C    44     59.120     60.242     -1.122  1
        1   451  .    12     1     1     A    44    44   SER    CB      C    44     61.710     39.495     22.215  1
        1   452  .    12     1     1     A    44    44   SER     N      N    44    116.790    123.080     -6.290  1
        1   453  .    12     1     1     A    45    45   VAL     H      H    45      8.980      7.312      1.668  1
        1   462  .    12     1     1     A    45    45   VAL     C      C    45    175.300    173.288      2.012  1
        1   463  .    12     1     1     A    45    45   VAL    CA      C    45     60.790     45.537     15.253  1
        1   467  .    12     1     1     A    45    45   VAL     N      N    45    120.210    103.694     16.516  1
        1   468  .    12     1     1     A    46    46   ARG     H      H    46      9.060      8.299      0.761  1
        1   469  .    12     1     1     A    46    46   ARG    HA      H    46      4.990      4.638      0.352  1
        1   475  .    12     1     1     A    46    46   ARG     C      C    46    175.380    175.791     -0.411  1
        1   476  .    12     1     1     A    46    46   ARG    CA      C    46     53.950     61.417     -7.467  1
        1   477  .    12     1     1     A    46    46   ARG    CB      C    46     33.840     69.472    -35.632  1
        1   480  .    12     1     1     A    46    46   ARG     N      N    46    125.840    111.877     13.963  1
        1   481  .    12     1     1     A    47    47   SER     H      H    47      9.700      8.254      1.446  1
        1   482  .    12     1     1     A    47    47   SER    HA      H    47      4.860      3.985      0.875  1
        1   485  .    12     1     1     A    47    47   SER     C      C    47    175.720    179.349     -3.629  1
        1   486  .    12     1     1     A    47    47   SER    CA      C    47     55.880     60.280     -4.400  1
        1   487  .    12     1     1     A    47    47   SER    CB      C    47     64.620     29.122     35.498  1
        1   488  .    12     1     1     A    47    47   SER     N      N    47    117.510    123.095     -5.585  1
        1   489  .    12     1     1     A    48    48   PHE     H      H    48      9.370      8.217      1.153  1
        1   490  .    12     1     1     A    48    48   PHE    HA      H    48      4.310      4.363     -0.053  1
        1   495  .    12     1     1     A    48    48   PHE     C      C    48    175.210    178.227     -3.017  1
        1   496  .    12     1     1     A    48    48   PHE    CA      C    48     58.670     57.139      1.531  1
        1   497  .    12     1     1     A    48    48   PHE    CB      C    48     39.670     40.387     -0.717  1
        1   498  .    12     1     1     A    48    48   PHE     N      N    48    125.150    119.362      5.788  1
        1   499  .    12     1     1     A    49    49   GLY     H      H    49      7.580      7.642     -0.062  1
        1   502  .    12     1     1     A    49    49   GLY     C      C    49    174.010    175.466     -1.456  1
        1   503  .    12     1     1     A    49    49   GLY    CA      C    49     45.330     55.289     -9.959  1
        1   504  .    12     1     1     A    49    49   GLY     N      N    49    106.390    115.743     -9.353  1
        1   505  .    12     1     1     A    50    50   THR     H      H    50      8.650      7.304      1.346  1
        1   506  .    12     1     1     A    50    50   THR    HA      H    50      4.740      4.680      0.060  1
        1   511  .    12     1     1     A    50    50   THR     C      C    50    174.260    175.821     -1.561  1
        1   512  .    12     1     1     A    50    50   THR    CA      C    50     62.950     53.607      9.343  1
        1   513  .    12     1     1     A    50    50   THR    CB      C    50     69.480     41.768     27.712  1
        1   515  .    12     1     1     A    50    50   THR     N      N    50    111.940    120.744     -8.804  1
        1   516  .    12     1     1     A    51    51   GLU     H      H    51      9.030      8.719      0.311  1
        1   517  .    12     1     1     A    51    51   GLU    HA      H    51      3.760      4.563     -0.803  1
        1   522  .    12     1     1     A    51    51   GLU     C      C    51    175.610    176.354     -0.744  1
        1   523  .    12     1     1     A    51    51   GLU    CA      C    51     57.660     62.127     -4.467  1
        1   524  .    12     1     1     A    51    51   GLU    CB      C    51     28.270     69.693    -41.423  1
        1   526  .    12     1     1     A    51    51   GLU     N      N    51    118.330    116.578      1.752  1
        1   527  .    12     1     1     A    52    52   ASP     H      H    52      8.550      8.824     -0.274  1
        1   528  .    12     1     1     A    52    52   ASP    HA      H    52      4.680      4.299      0.381  1
        1   531  .    12     1     1     A    52    52   ASP     C      C    52    176.760    175.777      0.983  1
        1   532  .    12     1     1     A    52    52   ASP    CA      C    52     57.420     57.093      0.327  1
        1   533  .    12     1     1     A    52    52   ASP    CB      C    52     39.620     27.925     11.695  1
        1   534  .    12     1     1     A    52    52   ASP     N      N    52    121.880    121.020      0.860  1
        1   535  .    12     1     1     A    53    53   ARG     H      H    53      8.270      7.910      0.360  1
        1   536  .    12     1     1     A    53    53   ARG    HA      H    53      4.060      4.832     -0.772  1
        1   541  .    12     1     1     A    53    53   ARG     C      C    53    176.250    175.837      0.413  1
        1   542  .    12     1     1     A    53    53   ARG    CA      C    53     57.480     57.886     -0.406  1
        1   543  .    12     1     1     A    53    53   ARG    CB      C    53     29.690     41.412    -11.722  1
        1   546  .    12     1     1     A    53    53   ARG     N      N    53    121.360    120.474      0.886  1
        1   547  .    12     1     1     A    54    54   ASP     H      H    54      8.270      8.443     -0.173  1
        1   548  .    12     1     1     A    54    54   ASP    HA      H    54      4.550      4.486      0.064  1
        1   551  .    12     1     1     A    54    54   ASP     C      C    54    175.510    175.836     -0.326  1
        1   552  .    12     1     1     A    54    54   ASP    CA      C    54     54.200     56.746     -2.546  1
        1   553  .    12     1     1     A    54    54   ASP    CB      C    54     40.500     29.392     11.108  1
        1   554  .    12     1     1     A    54    54   ASP     N      N    54    121.730    121.024      0.706  1
        1   555  .    12     1     1     A    55    55   THR     H      H    55      7.790      8.771     -0.981  1
        1   556  .    12     1     1     A    55    55   THR    HA      H    55      4.450      4.756     -0.306  1
        1   561  .    12     1     1     A    55    55   THR     C      C    55    173.600    174.550     -0.950  1
        1   562  .    12     1     1     A    55    55   THR    CA      C    55     60.420     59.865      0.555  1
        1   563  .    12     1     1     A    55    55   THR    CB      C    55     68.920     40.812     28.108  1
        1   565  .    12     1     1     A    55    55   THR     N      N    55    117.800    123.846     -6.046  1
        1   566  .    12     1     1     A    56    56   GLN     H      H    56      8.380      8.783     -0.403  1
        1   567  .    12     1     1     A    56    56   GLN    HA      H    56      3.960      4.796     -0.836  1
        1   574  .    12     1     1     A    56    56   GLN     C      C    56    175.800    176.205     -0.405  1
        1   575  .    12     1     1     A    56    56   GLN    CA      C    56     57.940     48.969      8.971  1
        1   576  .    12     1     1     A    56    56   GLN    CB      C    56     28.970     20.230      8.740  1
        1   578  .    12     1     1     A    56    56   GLN     N      N    56    123.300    129.683     -6.383  1
        1   580  .    12     1     1     A    57    57   PHE    HA      H    57      4.720      4.640      0.080  1
        1   585  .    12     1     1     A    57    57   PHE     C      C    57    174.280    175.633     -1.353  1
        1   586  .    12     1     1     A    57    57   PHE    CA      C    57     56.140     62.522     -6.382  1
        1   587  .    12     1     1     A    57    57   PHE    CB      C    57     39.620     32.206      7.414  1
        1   588  .    12     1     1     A    57    57   PHE     N      N    57    118.730    138.858    -20.128  1
        1   589  .    12     1     1     A    58    58   GLN     H      H    58      8.320      8.750     -0.430  1
        1   590  .    12     1     1     A    58    58   GLN    HA      H    58      4.260      4.630     -0.370  1
        1   597  .    12     1     1     A    58    58   GLN     C      C    58    175.740    176.747     -1.007  1
        1   598  .    12     1     1     A    58    58   GLN    CA      C    58     56.320     55.615      0.705  1
        1   599  .    12     1     1     A    58    58   GLN    CB      C    58     29.290     29.723     -0.433  1
        1   601  .    12     1     1     A    58    58   GLN     N      N    58    123.110    122.165      0.945  1
        1   602  .    12     1     1     A    59    59   ILE     H      H    59      8.520      8.869     -0.349  1
        1   603  .    12     1     1     A    59    59   ILE    HA      H    59      4.290      4.413     -0.123  1
        1   613  .    12     1     1     A    59    59   ILE     C      C    59    175.590    175.427      0.163  1
        1   614  .    12     1     1     A    59    59   ILE    CA      C    59     59.580     59.997     -0.417  1
        1   615  .    12     1     1     A    59    59   ILE    CB      C    59     40.210     63.570    -23.360  1
        1   619  .    12     1     1     A    59    59   ILE     N      N    59    125.180    118.775      6.405  1
        1   620  .    12     1     1     A    60    60   ALA     H      H    60      8.670      7.848      0.822  1
        1   621  .    12     1     1     A    60    60   ALA    HA      H    60      4.580      4.406      0.174  1
        1   625  .    12     1     1     A    60    60   ALA     C      C    60    178.760    175.272      3.488  1
        1   626  .    12     1     1     A    60    60   ALA    CA      C    60     51.260     56.428     -5.168  1
        1   627  .    12     1     1     A    60    60   ALA    CB      C    60     17.630     29.381    -11.751  1
        1   628  .    12     1     1     A    60    60   ALA     N      N    60    132.410    121.590     10.820  1
        1   629  .    12     1     1     A    61    61   PRO    HA      H    61      3.990      4.748     -0.758  1
        1   636  .    12     1     1     A    61    61   PRO    CA      C    61     62.950     60.166      2.784  1
        1   637  .    12     1     1     A    61    61   PRO    CB      C    61     32.340     39.993     -7.653  1
        1   640  .    12     1     1     A    62    62   GLN     H      H    62      7.580      8.756     -1.176  1
        1   641  .    12     1     1     A    62    62   GLN    HA      H    62      4.670      4.860     -0.190  1
        1   648  .    12     1     1     A    62    62   GLN     C      C    62    177.200    175.774      1.426  1
        1   649  .    12     1     1     A    62    62   GLN    CA      C    62     54.350     57.650     -3.300  1
        1   650  .    12     1     1     A    62    62   GLN    CB      C    62     31.390     38.673     -7.283  1
        1   652  .    12     1     1     A    62    62   GLN     N      N    62    118.800    125.694     -6.894  1
        1   653  .    12     1     1     A    63    63   SER    HA      H    63      4.220      4.430     -0.210  1
        1   656  .    12     1     1     A    63    63   SER     C      C    63    174.540    175.798     -1.258  1
        1   657  .    12     1     1     A    63    63   SER    CA      C    63     59.390     57.167      2.223  1
        1   658  .    12     1     1     A    63    63   SER    CB      C    63     63.780     41.136     22.644  1
        1   659  .    12     1     1     A    64    64   GLN     H      H    64      7.740      7.571      0.169  1
        1   660  .    12     1     1     A    64    64   GLN    HA      H    64      4.000      4.805     -0.805  1
        1   667  .    12     1     1     A    64    64   GLN     C      C    64    173.750    173.188      0.562  1
        1   668  .    12     1     1     A    64    64   GLN    CA      C    64     55.890     57.634     -1.744  1
        1   669  .    12     1     1     A    64    64   GLN    CB      C    64     29.270     41.438    -12.168  1
        1   671  .    12     1     1     A    64    64   GLN     N      N    64    121.730    116.330      5.400  1
        1   672  .    12     1     1     A    65    65   ILE     H      H    65      8.060      8.608     -0.548  1
        1   673  .    12     1     1     A    65    65   ILE    HA      H    65      4.350      4.723     -0.373  1
        1   683  .    12     1     1     A    65    65   ILE     C      C    65    176.960    173.868      3.092  1
        1   684  .    12     1     1     A    65    65   ILE    CA      C    65     59.300     59.844     -0.544  1
        1   685  .    12     1     1     A    65    65   ILE    CB      C    65     38.130     41.114     -2.984  1
        1   689  .    12     1     1     A    65    65   ILE     N      N    65    123.290    127.245     -3.955  1
        1   690  .    12     1     1     A    66    66   TYR     H      H    66      9.420      8.487      0.933  1
        1   691  .    12     1     1     A    66    66   TYR    HA      H    66      4.540      4.815     -0.275  1
        1   698  .    12     1     1     A    66    66   TYR     C      C    66    176.440    174.600      1.840  1
        1   699  .    12     1     1     A    66    66   TYR    CA      C    66     57.120     53.706      3.414  1
        1   700  .    12     1     1     A    66    66   TYR    CB      C    66     39.050     44.382     -5.332  1
        1   701  .    12     1     1     A    66    66   TYR     N      N    66    128.350    130.376     -2.026  1
        1   702  .    12     1     1     A    67    67   ASP     H      H    67      8.920      8.971     -0.051  1
        1   703  .    12     1     1     A    67    67   ASP    HA      H    67      4.180      5.050     -0.870  1
        1   706  .    12     1     1     A    67    67   ASP     C      C    67    177.290    174.881      2.409  1
        1   707  .    12     1     1     A    67    67   ASP    CA      C    67     57.950     56.041      1.909  1
        1   708  .    12     1     1     A    67    67   ASP    CB      C    67     40.000     42.202     -2.202  1
        1   709  .    12     1     1     A    67    67   ASP     N      N    67    124.760    124.579      0.181  1
        1   710  .    12     1     1     A    68    68   TYR     H      H    68      7.740      8.706     -0.966  1
        1   711  .    12     1     1     A    68    68   TYR    HA      H    68      5.210      4.530      0.680  1
        1   718  .    12     1     1     A    68    68   TYR     C      C    68    174.620    178.226     -3.606  1
        1   719  .    12     1     1     A    68    68   TYR    CA      C    68     57.480     55.156      2.324  1
        1   720  .    12     1     1     A    68    68   TYR    CB      C    68     41.990     31.154     10.836  1
        1   721  .    12     1     1     A    68    68   TYR     N      N    68    117.020    123.173     -6.153  1
        1   722  .    12     1     1     A    69    69   ILE     H      H    69      8.280      8.572     -0.292  1
        1   733  .    12     1     1     A    69    69   ILE     C      C    69    172.320    176.044     -3.724  1
        1   734  .    12     1     1     A    69    69   ILE    CA      C    69     61.720     46.967     14.753  1
        1   739  .    12     1     1     A    69    69   ILE     N      N    69    123.510    111.541     11.969  1
        1   740  .    12     1     1     A    70    70   LEU     H      H    70      7.910      8.109     -0.199  1
        1   741  .    12     1     1     A    70    70   LEU    HA      H    70      4.510      4.253      0.257  1
        1   751  .    12     1     1     A    70    70   LEU     C      C    70    175.220    175.798     -0.578  1
        1   752  .    12     1     1     A    70    70   LEU    CA      C    70     53.990     62.331     -8.341  1
        1   753  .    12     1     1     A    70    70   LEU    CB      C    70     43.840     63.038    -19.198  1
        1   757  .    12     1     1     A    70    70   LEU     N      N    70    128.130    119.464      8.666  1
        1   758  .    12     1     1     A    71    71   PHE     H      H    71      9.390      8.220      1.170  1
        1   759  .    12     1     1     A    71    71   PHE    HA      H    71      4.590      4.557      0.033  1
        1   765  .    12     1     1     A    71    71   PHE     C      C    71    175.200    175.799     -0.599  1
        1   766  .    12     1     1     A    71    71   PHE    CA      C    71     57.060     55.880      1.180  1
        1   767  .    12     1     1     A    71    71   PHE    CB      C    71     41.410     40.719      0.691  1
        1   768  .    12     1     1     A    71    71   PHE     N      N    71    124.630    116.728      7.902  1
        1   769  .    12     1     1     A    72    72   ARG     H      H    72      8.960      7.600      1.360  1
        1   770  .    12     1     1     A    72    72   ARG    HA      H    72      4.600      4.280      0.320  1
        1   777  .    12     1     1     A    72    72   ARG     C      C    72    178.680    175.508      3.172  1
        1   778  .    12     1     1     A    72    72   ARG    CA      C    72     55.480     60.808     -5.328  1
        1   779  .    12     1     1     A    72    72   ARG    CB      C    72     30.630     39.326     -8.696  1
        1   782  .    12     1     1     A    72    72   ARG     N      N    72    121.680    119.884      1.796  1
        1   783  .    12     1     1     A    73    73   GLY     H      H    73      8.880      8.784      0.096  1
        1   786  .    12     1     1     A    73    73   GLY     C      C    73    176.140    175.324      0.816  1
        1   787  .    12     1     1     A    73    73   GLY    CA      C    73     48.190     57.008     -8.818  1
        1   788  .    12     1     1     A    73    73   GLY     N      N    73    111.540    128.279    -16.739  1
        1   789  .    12     1     1     A    74    74   SER    HA      H    74      4.200      5.114     -0.914  1
        1   792  .    12     1     1     A    74    74   SER     C      C    74    174.700    173.490      1.210  1
        1   793  .    12     1     1     A    74    74   SER    CA      C    74     59.670     53.783      5.887  1
        1   794  .    12     1     1     A    74    74   SER    CB      C    74     62.840     44.525     18.315  1
        1   795  .    12     1     1     A    75    75   ASP     H      H    75      8.040      8.973     -0.933  1
        1   796  .    12     1     1     A    75    75   ASP    HA      H    75      4.920      5.074     -0.154  1
        1   799  .    12     1     1     A    75    75   ASP     C      C    75    175.420    173.244      2.176  1
        1   800  .    12     1     1     A    75    75   ASP    CA      C    75     54.940     59.152     -4.212  1
        1   801  .    12     1     1     A    75    75   ASP    CB      C    75     42.760     42.182      0.578  1
        1   802  .    12     1     1     A    75    75   ASP     N      N    75    120.420    124.711     -4.291  1
        1   803  .    12     1     1     A    76    76   ILE     H      H    76      7.320      8.466     -1.146  1
        1   804  .    12     1     1     A    76    76   ILE    HA      H    76      3.870      4.978     -1.108  1
        1   812  .    12     1     1     A    76    76   ILE     C      C    76    174.890    174.640      0.250  1
        1   813  .    12     1     1     A    76    76   ILE    CA      C    76     62.510     54.020      8.490  1
        1   814  .    12     1     1     A    76    76   ILE    CB      C    76     39.690     34.292      5.398  1
        1   818  .    12     1     1     A    76    76   ILE     N      N    76    119.400    127.538     -8.138  1
        1   819  .    12     1     1     A    77    77   LYS     H      H    77      9.060      8.645      0.415  1
        1   820  .    12     1     1     A    77    77   LYS    HA      H    77      4.380      4.498     -0.118  1
        1   829  .    12     1     1     A    77    77   LYS     C      C    77    175.410    174.595      0.815  1
        1   830  .    12     1     1     A    77    77   LYS    CA      C    77     57.530     61.928     -4.398  1
        1   831  .    12     1     1     A    77    77   LYS    CB      C    77     34.560     33.157      1.403  1
        1   835  .    12     1     1     A    77    77   LYS     N      N    77    127.270    123.714      3.556  1
        1   836  .    12     1     1     A    78    78   ASP     H      H    78      7.810      8.523     -0.713  1
        1   837  .    12     1     1     A    78    78   ASP    HA      H    78      4.780      4.536      0.244  1
        1   840  .    12     1     1     A    78    78   ASP     C      C    78    173.520    174.413     -0.893  1
        1   841  .    12     1     1     A    78    78   ASP    CA      C    78     54.340     61.532     -7.192  1
        1   842  .    12     1     1     A    78    78   ASP    CB      C    78     45.670     33.246     12.424  1
        1   843  .    12     1     1     A    78    78   ASP     N      N    78    118.000    128.171    -10.171  1
        1   844  .    12     1     1     A    79    79   ILE     H      H    79      8.180      8.714     -0.534  1
        1   845  .    12     1     1     A    79    79   ILE    HA      H    79      4.800      5.092     -0.292  1
        1   855  .    12     1     1     A    79    79   ILE     C      C    79    173.170    175.171     -2.001  1
        1   856  .    12     1     1     A    79    79   ILE    CA      C    79     60.610     51.584      9.026  1
        1   857  .    12     1     1     A    79    79   ILE    CB      C    79     41.130     39.350      1.780  1
        1   861  .    12     1     1     A    79    79   ILE     N      N    79    122.640    125.747     -3.107  1
        1   862  .    12     1     1     A    80    80   ARG     H      H    80      8.790      9.113     -0.323  1
        1   863  .    12     1     1     A    80    80   ARG    HA      H    80      4.740      4.840     -0.100  1
        1   869  .    12     1     1     A    80    80   ARG     C      C    80    174.310    174.651     -0.341  1
        1   870  .    12     1     1     A    80    80   ARG    CA      C    80     54.150     54.890     -0.740  1
        1   871  .    12     1     1     A    80    80   ARG    CB      C    80     33.240     39.816     -6.576  1
        1   874  .    12     1     1     A    80    80   ARG     N      N    80    124.730    125.505     -0.775  1
        1   875  .    12     1     1     A    81    81   VAL     H      H    81      8.550      7.821      0.729  1
        1   876  .    12     1     1     A    81    81   VAL    HA      H    81      4.320      4.949     -0.629  1
        1   884  .    12     1     1     A    81    81   VAL     C      C    81    176.090    172.844      3.246  1
        1   885  .    12     1     1     A    81    81   VAL    CA      C    81     62.300     55.420      6.880  1
        1   886  .    12     1     1     A    81    81   VAL    CB      C    81     32.480     33.164     -0.684  1
        1   889  .    12     1     1     A    81    81   VAL     N      N    81    122.390    116.476      5.914  1
        1   890  .    12     1     1     A    82    82   VAL     H      H    82      8.300      8.119      0.181  1
        1   891  .    12     1     1     A    82    82   VAL    HA      H    82      4.030      4.949     -0.919  1
        1   899  .    12     1     1     A    82    82   VAL     C      C    82    175.230    172.216      3.014  1
        1   900  .    12     1     1     A    82    82   VAL    CA      C    82     62.180     59.979      2.201  1
        1   901  .    12     1     1     A    82    82   VAL    CB      C    82     32.440     71.784    -39.344  1
        1   903  .    12     1     1     A    82    82   VAL     N      N    82    126.430    119.022      7.408  1
        1     3  .    13     1     1     A     1     1   GLY    CA      C     1     43.620     54.082    -10.462  1
        1     6  .    13     1     1     A     7     7   GLY     C      C     7    174.220    176.279     -2.059  1
        1     7  .    13     1     1     A     7     7   GLY    CA      C     7     45.470     56.694    -11.224  1
        1     8  .    13     1     1     A     8     8   GLY     H      H     8      7.970      8.659     -0.689  1
        1    11  .    13     1     1     A     8     8   GLY     C      C     8    173.470    178.041     -4.571  1
        1    12  .    13     1     1     A     8     8   GLY    CA      C     8     44.910     57.015    -12.105  1
        1    13  .    13     1     1     A     8     8   GLY     N      N     8    108.370    126.315    -17.945  1
        1    14  .    13     1     1     A     9     9   LEU     H      H     9      8.030      8.662     -0.632  1
        1    22  .    13     1     1     A     9     9   LEU     C      C     9    174.960    174.376      0.584  1
        1    23  .    13     1     1     A     9     9   LEU    CA      C     9     52.760     45.123      7.637  1
        1    28  .    13     1     1     A     9     9   LEU     N      N     9    122.210    112.682      9.528  1
        1    29  .    13     1     1     A    10    10   PRO    HA      H    10      4.480      4.397      0.083  1
        1    36  .    13     1     1     A    10    10   PRO    CA      C    10     61.600     59.442      2.158  1
        1    37  .    13     1     1     A    10    10   PRO    CB      C    10     31.930     63.609    -31.679  1
        1    40  .    13     1     1     A    11    11   GLU     H      H    11      8.140      8.419     -0.279  1
        1    41  .    13     1     1     A    11    11   GLU    HA      H    11      4.150      4.471     -0.321  1
        1    46  .    13     1     1     A    11    11   GLU     C      C    11    178.190    176.205      1.985  1
        1    47  .    13     1     1     A    11    11   GLU    CA      C    11     55.910     56.031     -0.121  1
        1    48  .    13     1     1     A    11    11   GLU    CB      C    11     30.430     32.669     -2.239  1
        1    50  .    13     1     1     A    11    11   GLU     N      N    11    115.960    122.954     -6.994  1
        1    51  .    13     1     1     A    12    12   LEU     H      H    12      8.650      8.741     -0.091  1
        1    52  .    13     1     1     A    12    12   LEU    HA      H    12      3.770      4.855     -1.085  1
        1    62  .    13     1     1     A    12    12   LEU     C      C    12    177.900    174.375      3.525  1
        1    63  .    13     1     1     A    12    12   LEU    CA      C    12     57.240     59.624     -2.384  1
        1    64  .    13     1     1     A    12    12   LEU    CB      C    12     40.910     41.259     -0.349  1
        1    68  .    13     1     1     A    12    12   LEU     N      N    12    123.450    126.625     -3.175  1
        1    69  .    13     1     1     A    13    13   GLY     H      H    13      9.240      8.855      0.385  1
        1    72  .    13     1     1     A    13    13   GLY     C      C    13    174.380    172.993      1.387  1
        1    73  .    13     1     1     A    13    13   GLY    CA      C    13     44.860     57.021    -12.161  1
        1    74  .    13     1     1     A    13    13   GLY     N      N    13    111.310    122.098    -10.788  1
        1    75  .    13     1     1     A    14    14   SER     H      H    14      7.800      9.038     -1.238  1
        1    76  .    13     1     1     A    14    14   SER    HA      H    14      4.340      4.949     -0.609  1
        1    79  .    13     1     1     A    14    14   SER     C      C    14    172.590    174.498     -1.908  1
        1    80  .    13     1     1     A    14    14   SER    CA      C    14     60.090     53.974      6.116  1
        1    81  .    13     1     1     A    14    14   SER    CB      C    14     63.890     46.041     17.849  1
        1    82  .    13     1     1     A    14    14   SER     N      N    14    116.280    126.973    -10.693  1
        1    83  .    13     1     1     A    15    15   LYS     H      H    15      8.900      9.144     -0.244  1
        1    84  .    13     1     1     A    15    15   LYS    HA      H    15      4.530      5.028     -0.498  1
        1    93  .    13     1     1     A    15    15   LYS     C      C    15    175.060    175.300     -0.240  1
        1    94  .    13     1     1     A    15    15   LYS    CA      C    15     56.940     59.911     -2.971  1
        1    95  .    13     1     1     A    15    15   LYS    CB      C    15     32.200     38.802     -6.602  1
        1    99  .    13     1     1     A    15    15   LYS     N      N    15    125.240    128.309     -3.069  1
        1   100  .    13     1     1     A    16    16   ILE     H      H    16      8.970      8.900      0.070  1
        1   101  .    13     1     1     A    16    16   ILE    HA      H    16      4.920      4.542      0.378  1
        1   111  .    13     1     1     A    16    16   ILE     C      C    16    174.380    175.599     -1.219  1
        1   112  .    13     1     1     A    16    16   ILE    CA      C    16     57.690     57.547      0.143  1
        1   113  .    13     1     1     A    16    16   ILE    CB      C    16     40.950     64.757    -23.807  1
        1   117  .    13     1     1     A    16    16   ILE     N      N    16    123.910    124.151     -0.241  1
        1   118  .    13     1     1     A    17    17   SER     H      H    17      8.690      8.818     -0.128  1
        1   119  .    13     1     1     A    17    17   SER    HA      H    17      5.500      3.974      1.526  1
        1   122  .    13     1     1     A    17    17   SER     C      C    17    173.600    177.394     -3.794  1
        1   123  .    13     1     1     A    17    17   SER    CA      C    17     56.000     58.771     -2.771  1
        1   124  .    13     1     1     A    17    17   SER    CB      C    17     64.240     32.479     31.761  1
        1   125  .    13     1     1     A    17    17   SER     N      N    17    117.310    124.975     -7.665  1
        1   126  .    13     1     1     A    18    18   LEU     H      H    18      9.400      7.726      1.674  1
        1   127  .    13     1     1     A    18    18   LEU    HA      H    18      5.140      4.382      0.758  1
        1   137  .    13     1     1     A    18    18   LEU     C      C    18    174.390    175.881     -1.491  1
        1   138  .    13     1     1     A    18    18   LEU    CA      C    18     53.920     51.562      2.358  1
        1   139  .    13     1     1     A    18    18   LEU    CB      C    18     46.780     18.642     28.138  1
        1   143  .    13     1     1     A    18    18   LEU     N      N    18    131.520    119.921     11.599  1
        1   144  .    13     1     1     A    19    19   ILE     H      H    19      8.850      7.880      0.970  1
        1   145  .    13     1     1     A    19    19   ILE    HA      H    19      5.130      4.213      0.917  1
        1   155  .    13     1     1     A    19    19   ILE     C      C    19    176.360    174.844      1.516  1
        1   156  .    13     1     1     A    19    19   ILE    CA      C    19     59.750     55.430      4.320  1
        1   157  .    13     1     1     A    19    19   ILE    CB      C    19     39.450     39.080      0.370  1
        1   161  .    13     1     1     A    19    19   ILE     N      N    19    124.330    113.937     10.393  1
        1   162  .    13     1     1     A    20    20   SER     H      H    20      9.380      7.302      2.078  1
        1   163  .    13     1     1     A    20    20   SER    HA      H    20      5.220      4.438      0.782  1
        1   166  .    13     1     1     A    20    20   SER     C      C    20    176.180    174.741      1.439  1
        1   167  .    13     1     1     A    20    20   SER    CA      C    20     56.970     60.186     -3.216  1
        1   168  .    13     1     1     A    20    20   SER    CB      C    20     67.030     39.259     27.771  1
        1   169  .    13     1     1     A    20    20   SER     N      N    20    125.370    119.249      6.121  1
        1   170  .    13     1     1     A    21    21   LYS     H      H    21      8.440      8.537     -0.097  1
        1   171  .    13     1     1     A    21    21   LYS    HA      H    21      3.960      4.920     -0.960  1
        1   180  .    13     1     1     A    21    21   LYS     C      C    21    176.170    174.658      1.512  1
        1   181  .    13     1     1     A    21    21   LYS    CA      C    21     58.940     54.565      4.375  1
        1   182  .    13     1     1     A    21    21   LYS    CB      C    21     31.920     32.240     -0.320  1
        1   186  .    13     1     1     A    21    21   LYS     N      N    21    119.390    127.305     -7.915  1
        1   187  .    13     1     1     A    22    22   ALA     H      H    22      7.680      9.115     -1.435  1
        1   188  .    13     1     1     A    22    22   ALA    HA      H    22      4.470      5.320     -0.850  1
        1   192  .    13     1     1     A    22    22   ALA     C      C    22    175.010    174.736      0.274  1
        1   193  .    13     1     1     A    22    22   ALA    CA      C    22     51.860     56.757     -4.897  1
        1   194  .    13     1     1     A    22    22   ALA    CB      C    22     18.630     41.850    -23.220  1
        1   195  .    13     1     1     A    22    22   ALA     N      N    22    121.330    126.119     -4.789  1
        1   196  .    13     1     1     A    23    23   ASP     H      H    23      8.330      9.157     -0.827  1
        1   197  .    13     1     1     A    23    23   ASP    HA      H    23      4.290      5.307     -1.017  1
        1   200  .    13     1     1     A    23    23   ASP     C      C    23    175.080    175.354     -0.274  1
        1   201  .    13     1     1     A    23    23   ASP    CA      C    23     56.590     55.311      1.279  1
        1   202  .    13     1     1     A    23    23   ASP    CB      C    23     38.310     33.816      4.494  1
        1   203  .    13     1     1     A    23    23   ASP     N      N    23    111.790    121.805    -10.015  1
        1   204  .    13     1     1     A    24    24   ILE     H      H    24      6.880      8.178     -1.298  1
        1   215  .    13     1     1     A    24    24   ILE     C      C    24    173.780    171.464      2.316  1
        1   216  .    13     1     1     A    24    24   ILE    CA      C    24     60.300     45.501     14.799  1
        1   221  .    13     1     1     A    24    24   ILE     N      N    24    119.710    111.459      8.251  1
        1   222  .    13     1     1     A    25    25   ARG     H      H    25      7.510      8.370     -0.860  1
        1   223  .    13     1     1     A    25    25   ARG    HA      H    25      5.580      4.488      1.092  1
        1   230  .    13     1     1     A    25    25   ARG     C      C    25    173.350    176.319     -2.969  1
        1   231  .    13     1     1     A    25    25   ARG    CA      C    25     53.890     55.653     -1.763  1
        1   232  .    13     1     1     A    25    25   ARG    CB      C    25     35.240     31.394      3.846  1
        1   235  .    13     1     1     A    25    25   ARG     N      N    25    126.850    120.325      6.525  1
        1   236  .    13     1     1     A    26    26   TYR     H      H    26      9.600      8.350      1.250  1
        1   237  .    13     1     1     A    26    26   TYR    HA      H    26      5.780      4.425      1.355  1
        1   244  .    13     1     1     A    26    26   TYR     C      C    26    175.850    176.122     -0.272  1
        1   245  .    13     1     1     A    26    26   TYR    CA      C    26     55.970     56.186     -0.216  1
        1   246  .    13     1     1     A    26    26   TYR    CB      C    26     41.720     42.136     -0.416  1
        1   247  .    13     1     1     A    26    26   TYR     N      N    26    125.100    126.722     -1.622  1
        1   248  .    13     1     1     A    27    27   GLU     H      H    27      9.000      8.707      0.293  1
        1   249  .    13     1     1     A    27    27   GLU    HA      H    27      5.880      4.546      1.334  1
        1   254  .    13     1     1     A    27    27   GLU     C      C    27    176.490    175.803      0.687  1
        1   255  .    13     1     1     A    27    27   GLU    CA      C    27     54.260     59.916     -5.656  1
        1   256  .    13     1     1     A    27    27   GLU    CB      C    27     34.420     40.464     -6.044  1
        1   258  .    13     1     1     A    27    27   GLU     N      N    27    118.160    127.757     -9.597  1
        1   259  .    13     1     1     A    28    28   GLY     H      H    28      8.570      7.777      0.793  1
        1   262  .    13     1     1     A    28    28   GLY     C      C    28    170.610    172.829     -2.219  1
        1   263  .    13     1     1     A    28    28   GLY    CA      C    28     45.880     60.798    -14.918  1
        1   264  .    13     1     1     A    28    28   GLY     N      N    28    108.990    109.728     -0.738  1
        1   265  .    13     1     1     A    29    29   ARG     H      H    29      8.940      8.747      0.193  1
        1   266  .    13     1     1     A    29    29   ARG    HA      H    29      5.010      4.917      0.093  1
        1   273  .    13     1     1     A    29    29   ARG     C      C    29    176.930    172.880      4.050  1
        1   274  .    13     1     1     A    29    29   ARG    CA      C    29     54.370     59.955     -5.585  1
        1   275  .    13     1     1     A    29    29   ARG    CB      C    29     31.340     35.745     -4.405  1
        1   278  .    13     1     1     A    29    29   ARG     N      N    29    120.180    120.488     -0.308  1
        1   279  .    13     1     1     A    30    30   LEU     H      H    30      9.000      8.754      0.246  1
        1   280  .    13     1     1     A    30    30   LEU    HA      H    30      4.220      5.228     -1.008  1
        1   290  .    13     1     1     A    30    30   LEU     C      C    30    175.500    175.229      0.271  1
        1   291  .    13     1     1     A    30    30   LEU    CA      C    30     56.890     50.687      6.203  1
        1   292  .    13     1     1     A    30    30   LEU    CB      C    30     41.640     42.213     -0.573  1
        1   296  .    13     1     1     A    30    30   LEU     N      N    30    124.310    127.876     -3.566  1
        1   298  .    13     1     1     A    31    31   TYR    HA      H    31      4.840      4.245      0.595  1
        1   305  .    13     1     1     A    31    31   TYR     C      C    31    174.520    178.041     -3.521  1
        1   306  .    13     1     1     A    31    31   TYR    CA      C    31     59.700     65.234     -5.534  1
        1   307  .    13     1     1     A    31    31   TYR    CB      C    31     40.800     31.904      8.896  1
        1   308  .    13     1     1     A    31    31   TYR     N      N    31    133.610    139.867     -6.257  1
        1   309  .    13     1     1     A    32    32   THR     H      H    32      7.620      8.284     -0.664  1
        1   310  .    13     1     1     A    32    32   THR    HA      H    32      4.470      4.154      0.316  1
        1   315  .    13     1     1     A    32    32   THR     C      C    32    172.370    177.453     -5.083  1
        1   316  .    13     1     1     A    32    32   THR    CA      C    32     61.150     58.563      2.587  1
        1   317  .    13     1     1     A    32    32   THR    CB      C    32     72.120     28.353     43.767  1
        1   319  .    13     1     1     A    32    32   THR     N      N    32    108.340    117.213     -8.873  1
        1   320  .    13     1     1     A    33    33   VAL     H      H    33      8.300      7.551      0.749  1
        1   321  .    13     1     1     A    33    33   VAL    HA      H    33      4.490      4.460      0.030  1
        1   329  .    13     1     1     A    33    33   VAL     C      C    33    174.020    175.561     -1.541  1
        1   330  .    13     1     1     A    33    33   VAL    CA      C    33     61.410     56.425      4.985  1
        1   331  .    13     1     1     A    33    33   VAL    CB      C    33     35.150     29.574      5.576  1
        1   334  .    13     1     1     A    33    33   VAL     N      N    33    120.440    115.839      4.601  1
        1   335  .    13     1     1     A    34    34   ASP     H      H    34      8.470      7.747      0.723  1
        1   336  .    13     1     1     A    34    34   ASP    HA      H    34      5.230      4.147      1.083  1
        1   339  .    13     1     1     A    34    34   ASP    CA      C    34     50.140     60.522    -10.382  1
        1   340  .    13     1     1     A    34    34   ASP    CB      C    34     42.070     26.039     16.031  1
        1   341  .    13     1     1     A    34    34   ASP     N      N    34    125.330    116.884      8.446  1
        1   342  .    13     1     1     A    35    35   PRO    HA      H    35      4.160      5.097     -0.937  1
        1   345  .    13     1     1     A    35    35   PRO    CA      C    35     63.880     59.857      4.023  1
        1   346  .    13     1     1     A    35    35   PRO    CB      C    35     32.350     72.609    -40.259  1
        1   349  .    13     1     1     A    36    36   GLN     H      H    36      8.130      8.707     -0.577  1
        1   350  .    13     1     1     A    36    36   GLN    HA      H    36      4.230      5.180     -0.950  1
        1   357  .    13     1     1     A    36    36   GLN     C      C    36    177.300    174.321      2.979  1
        1   358  .    13     1     1     A    36    36   GLN    CA      C    36     58.230     59.442     -1.212  1
        1   359  .    13     1     1     A    36    36   GLN    CB      C    36     28.690     42.554    -13.864  1
        1   361  .    13     1     1     A    36    36   GLN     N      N    36    118.160    118.109      0.051  1
        1   362  .    13     1     1     A    37    37   GLU     H      H    37      7.550      8.724     -1.174  1
        1   363  .    13     1     1     A    37    37   GLU    HA      H    37      4.110      5.198     -1.088  1
        1   368  .    13     1     1     A    37    37   GLU     C      C    37    175.900    175.830      0.070  1
        1   369  .    13     1     1     A    37    37   GLU    CA      C    37     55.730     50.609      5.121  1
        1   370  .    13     1     1     A    37    37   GLU    CB      C    37     29.940     22.435      7.505  1
        1   372  .    13     1     1     A    37    37   GLU     N      N    37    116.920    123.760     -6.840  1
        1   373  .    13     1     1     A    38    38   CYS     H      H    38      8.010      8.539     -0.529  1
        1   374  .    13     1     1     A    38    38   CYS    HA      H    38      4.010      5.067     -1.057  1
        1   377  .    13     1     1     A    38    38   CYS     C      C    38    173.750    176.124     -2.374  1
        1   378  .    13     1     1     A    38    38   CYS    CA      C    38     60.130     53.290      6.840  1
        1   379  .    13     1     1     A    38    38   CYS    CB      C    38     24.770     45.088    -20.318  1
        1   380  .    13     1     1     A    38    38   CYS     N      N    38    116.240    124.524     -8.284  1
        1   381  .    13     1     1     A    39    39   THR     H      H    39      7.850      8.864     -1.014  1
        1   382  .    13     1     1     A    39    39   THR    HA      H    39      5.080      5.020      0.060  1
        1   387  .    13     1     1     A    39    39   THR     C      C    39    173.560    174.167     -0.607  1
        1   388  .    13     1     1     A    39    39   THR    CA      C    39     59.440     55.993      3.447  1
        1   389  .    13     1     1     A    39    39   THR    CB      C    39     71.880     65.624      6.256  1
        1   391  .    13     1     1     A    39    39   THR     N      N    39    109.790    115.568     -5.778  1
        1   392  .    13     1     1     A    40    40   ILE     H      H    40      8.770      9.019     -0.249  1
        1   393  .    13     1     1     A    40    40   ILE    HA      H    40      4.770      4.199      0.571  1
        1   403  .    13     1     1     A    40    40   ILE     C      C    40    173.470    173.708     -0.238  1
        1   404  .    13     1     1     A    40    40   ILE    CA      C    40     59.630     58.926      0.704  1
        1   405  .    13     1     1     A    40    40   ILE    CB      C    40     41.890     60.755    -18.865  1
        1   409  .    13     1     1     A    40    40   ILE     N      N    40    118.250    117.919      0.331  1
        1   410  .    13     1     1     A    41    41   ALA     H      H    41      8.870      7.636      1.234  1
        1   411  .    13     1     1     A    41    41   ALA    HA      H    41      5.550      5.201      0.349  1
        1   415  .    13     1     1     A    41    41   ALA     C      C    41    176.060    174.322      1.738  1
        1   416  .    13     1     1     A    41    41   ALA    CA      C    41     50.180     59.672     -9.492  1
        1   417  .    13     1     1     A    41    41   ALA    CB      C    41     21.950     35.720    -13.770  1
        1   418  .    13     1     1     A    41    41   ALA     N      N    41    125.670    124.562      1.108  1
        1   419  .    13     1     1     A    42    42   LEU     H      H    42      8.690      9.069     -0.379  1
        1   420  .    13     1     1     A    42    42   LEU    HA      H    42      5.490      5.140      0.350  1
        1   430  .    13     1     1     A    42    42   LEU     C      C    42    174.490    174.793     -0.303  1
        1   431  .    13     1     1     A    42    42   LEU    CA      C    42     52.390     54.055     -1.665  1
        1   432  .    13     1     1     A    42    42   LEU    CB      C    42     46.190     33.627     12.563  1
        1   436  .    13     1     1     A    42    42   LEU     N      N    42    121.290    126.032     -4.742  1
        1   437  .    13     1     1     A    43    43   SER     H      H    43      9.530      8.577      0.953  1
        1   438  .    13     1     1     A    43    43   SER    HA      H    43      5.200      4.846      0.354  1
        1   441  .    13     1     1     A    43    43   SER     C      C    43    174.710    174.928     -0.218  1
        1   442  .    13     1     1     A    43    43   SER    CA      C    43     55.450     56.021     -0.571  1
        1   443  .    13     1     1     A    43    43   SER    CB      C    43     66.980     65.183      1.797  1
        1   444  .    13     1     1     A    43    43   SER     N      N    43    114.550    114.682     -0.132  1
        1   445  .    13     1     1     A    44    44   SER     H      H    44      7.900      8.695     -0.795  1
        1   446  .    13     1     1     A    44    44   SER    HA      H    44      3.780      4.475     -0.695  1
        1   449  .    13     1     1     A    44    44   SER     C      C    44    173.680    175.832     -2.152  1
        1   450  .    13     1     1     A    44    44   SER    CA      C    44     59.120     60.270     -1.150  1
        1   451  .    13     1     1     A    44    44   SER    CB      C    44     61.710     39.517     22.193  1
        1   452  .    13     1     1     A    44    44   SER     N      N    44    116.790    122.415     -5.625  1
        1   453  .    13     1     1     A    45    45   VAL     H      H    45      8.980      7.342      1.638  1
        1   462  .    13     1     1     A    45    45   VAL     C      C    45    175.300    173.247      2.053  1
        1   463  .    13     1     1     A    45    45   VAL    CA      C    45     60.790     45.518     15.272  1
        1   467  .    13     1     1     A    45    45   VAL     N      N    45    120.210    103.729     16.481  1
        1   468  .    13     1     1     A    46    46   ARG     H      H    46      9.060      8.331      0.729  1
        1   469  .    13     1     1     A    46    46   ARG    HA      H    46      4.990      4.649      0.341  1
        1   475  .    13     1     1     A    46    46   ARG     C      C    46    175.380    175.447     -0.067  1
        1   476  .    13     1     1     A    46    46   ARG    CA      C    46     53.950     61.434     -7.484  1
        1   477  .    13     1     1     A    46    46   ARG    CB      C    46     33.840     69.483    -35.643  1
        1   480  .    13     1     1     A    46    46   ARG     N      N    46    125.840    111.623     14.217  1
        1   481  .    13     1     1     A    47    47   SER     H      H    47      9.700      8.458      1.242  1
        1   482  .    13     1     1     A    47    47   SER    HA      H    47      4.860      4.092      0.768  1
        1   485  .    13     1     1     A    47    47   SER     C      C    47    175.720    178.193     -2.473  1
        1   486  .    13     1     1     A    47    47   SER    CA      C    47     55.880     58.852     -2.972  1
        1   487  .    13     1     1     A    47    47   SER    CB      C    47     64.620     28.578     36.042  1
        1   488  .    13     1     1     A    47    47   SER     N      N    47    117.510    122.772     -5.262  1
        1   489  .    13     1     1     A    48    48   PHE     H      H    48      9.370      8.218      1.152  1
        1   490  .    13     1     1     A    48    48   PHE    HA      H    48      4.310      4.389     -0.079  1
        1   495  .    13     1     1     A    48    48   PHE     C      C    48    175.210    178.226     -3.016  1
        1   496  .    13     1     1     A    48    48   PHE    CA      C    48     58.670     57.064      1.606  1
        1   497  .    13     1     1     A    48    48   PHE    CB      C    48     39.670     40.502     -0.832  1
        1   498  .    13     1     1     A    48    48   PHE     N      N    48    125.150    120.297      4.853  1
        1   499  .    13     1     1     A    49    49   GLY     H      H    49      7.580      7.643     -0.063  1
        1   502  .    13     1     1     A    49    49   GLY     C      C    49    174.010    175.412     -1.402  1
        1   503  .    13     1     1     A    49    49   GLY    CA      C    49     45.330     55.289     -9.959  1
        1   504  .    13     1     1     A    49    49   GLY     N      N    49    106.390    115.747     -9.357  1
        1   505  .    13     1     1     A    50    50   THR     H      H    50      8.650      7.337      1.313  1
        1   506  .    13     1     1     A    50    50   THR    HA      H    50      4.740      4.669      0.071  1
        1   511  .    13     1     1     A    50    50   THR     C      C    50    174.260    175.825     -1.565  1
        1   512  .    13     1     1     A    50    50   THR    CA      C    50     62.950     53.522      9.428  1
        1   513  .    13     1     1     A    50    50   THR    CB      C    50     69.480     41.796     27.684  1
        1   515  .    13     1     1     A    50    50   THR     N      N    50    111.940    120.748     -8.808  1
        1   516  .    13     1     1     A    51    51   GLU     H      H    51      9.030      8.721      0.309  1
        1   517  .    13     1     1     A    51    51   GLU    HA      H    51      3.760      4.563     -0.803  1
        1   522  .    13     1     1     A    51    51   GLU     C      C    51    175.610    176.352     -0.742  1
        1   523  .    13     1     1     A    51    51   GLU    CA      C    51     57.660     62.127     -4.467  1
        1   524  .    13     1     1     A    51    51   GLU    CB      C    51     28.270     69.691    -41.421  1
        1   526  .    13     1     1     A    51    51   GLU     N      N    51    118.330    116.584      1.746  1
        1   527  .    13     1     1     A    52    52   ASP     H      H    52      8.550      8.826     -0.276  1
        1   528  .    13     1     1     A    52    52   ASP    HA      H    52      4.680      4.300      0.380  1
        1   531  .    13     1     1     A    52    52   ASP     C      C    52    176.760    175.811      0.949  1
        1   532  .    13     1     1     A    52    52   ASP    CA      C    52     57.420     57.089      0.331  1
        1   533  .    13     1     1     A    52    52   ASP    CB      C    52     39.620     27.881     11.739  1
        1   534  .    13     1     1     A    52    52   ASP     N      N    52    121.880    121.022      0.858  1
        1   535  .    13     1     1     A    53    53   ARG     H      H    53      8.270      7.910      0.360  1
        1   536  .    13     1     1     A    53    53   ARG    HA      H    53      4.060      4.830     -0.770  1
        1   541  .    13     1     1     A    53    53   ARG     C      C    53    176.250    175.850      0.400  1
        1   542  .    13     1     1     A    53    53   ARG    CA      C    53     57.480     57.893     -0.413  1
        1   543  .    13     1     1     A    53    53   ARG    CB      C    53     29.690     41.412    -11.722  1
        1   546  .    13     1     1     A    53    53   ARG     N      N    53    121.360    120.498      0.862  1
        1   547  .    13     1     1     A    54    54   ASP     H      H    54      8.270      8.448     -0.178  1
        1   548  .    13     1     1     A    54    54   ASP    HA      H    54      4.550      4.502      0.048  1
        1   551  .    13     1     1     A    54    54   ASP     C      C    54    175.510    175.810     -0.300  1
        1   552  .    13     1     1     A    54    54   ASP    CA      C    54     54.200     56.663     -2.463  1
        1   553  .    13     1     1     A    54    54   ASP    CB      C    54     40.500     29.296     11.204  1
        1   554  .    13     1     1     A    54    54   ASP     N      N    54    121.730    121.021      0.709  1
        1   555  .    13     1     1     A    55    55   THR     H      H    55      7.790      8.831     -1.041  1
        1   556  .    13     1     1     A    55    55   THR    HA      H    55      4.450      4.764     -0.314  1
        1   561  .    13     1     1     A    55    55   THR     C      C    55    173.600    174.612     -1.012  1
        1   562  .    13     1     1     A    55    55   THR    CA      C    55     60.420     59.736      0.684  1
        1   563  .    13     1     1     A    55    55   THR    CB      C    55     68.920     40.933     27.987  1
        1   565  .    13     1     1     A    55    55   THR     N      N    55    117.800    124.150     -6.350  1
        1   566  .    13     1     1     A    56    56   GLN     H      H    56      8.380      8.782     -0.402  1
        1   567  .    13     1     1     A    56    56   GLN    HA      H    56      3.960      4.786     -0.826  1
        1   574  .    13     1     1     A    56    56   GLN     C      C    56    175.800    176.248     -0.448  1
        1   575  .    13     1     1     A    56    56   GLN    CA      C    56     57.940     49.144      8.796  1
        1   576  .    13     1     1     A    56    56   GLN    CB      C    56     28.970     20.136      8.834  1
        1   578  .    13     1     1     A    56    56   GLN     N      N    56    123.300    129.742     -6.442  1
        1   580  .    13     1     1     A    57    57   PHE    HA      H    57      4.720      4.665      0.055  1
        1   585  .    13     1     1     A    57    57   PHE     C      C    57    174.280    175.847     -1.567  1
        1   586  .    13     1     1     A    57    57   PHE    CA      C    57     56.140     62.697     -6.557  1
        1   587  .    13     1     1     A    57    57   PHE    CB      C    57     39.620     32.514      7.106  1
        1   588  .    13     1     1     A    57    57   PHE     N      N    57    118.730    138.874    -20.144  1
        1   589  .    13     1     1     A    58    58   GLN     H      H    58      8.320      8.662     -0.342  1
        1   590  .    13     1     1     A    58    58   GLN    HA      H    58      4.260      4.790     -0.530  1
        1   597  .    13     1     1     A    58    58   GLN     C      C    58    175.740    175.626      0.114  1
        1   598  .    13     1     1     A    58    58   GLN    CA      C    58     56.320     54.384      1.936  1
        1   599  .    13     1     1     A    58    58   GLN    CB      C    58     29.290     31.856     -2.566  1
        1   601  .    13     1     1     A    58    58   GLN     N      N    58    123.110    122.212      0.898  1
        1   602  .    13     1     1     A    59    59   ILE     H      H    59      8.520      8.657     -0.137  1
        1   603  .    13     1     1     A    59    59   ILE    HA      H    59      4.290      4.625     -0.335  1
        1   613  .    13     1     1     A    59    59   ILE     C      C    59    175.590    174.166      1.424  1
        1   614  .    13     1     1     A    59    59   ILE    CA      C    59     59.580     58.117      1.463  1
        1   615  .    13     1     1     A    59    59   ILE    CB      C    59     40.210     63.528    -23.318  1
        1   619  .    13     1     1     A    59    59   ILE     N      N    59    125.180    117.540      7.640  1
        1   620  .    13     1     1     A    60    60   ALA     H      H    60      8.670      7.506      1.164  1
        1   621  .    13     1     1     A    60    60   ALA    HA      H    60      4.580      4.047      0.533  1
        1   625  .    13     1     1     A    60    60   ALA     C      C    60    178.760    175.131      3.629  1
        1   626  .    13     1     1     A    60    60   ALA    CA      C    60     51.260     55.968     -4.708  1
        1   627  .    13     1     1     A    60    60   ALA    CB      C    60     17.630     28.878    -11.248  1
        1   628  .    13     1     1     A    60    60   ALA     N      N    60    132.410    122.298     10.112  1
        1   629  .    13     1     1     A    61    61   PRO    HA      H    61      3.990      4.607     -0.617  1
        1   636  .    13     1     1     A    61    61   PRO    CA      C    61     62.950     60.462      2.488  1
        1   637  .    13     1     1     A    61    61   PRO    CB      C    61     32.340     39.575     -7.235  1
        1   640  .    13     1     1     A    62    62   GLN     H      H    62      7.580      8.741     -1.161  1
        1   641  .    13     1     1     A    62    62   GLN    HA      H    62      4.670      4.944     -0.274  1
        1   648  .    13     1     1     A    62    62   GLN     C      C    62    177.200    176.359      0.841  1
        1   649  .    13     1     1     A    62    62   GLN    CA      C    62     54.350     57.680     -3.330  1
        1   650  .    13     1     1     A    62    62   GLN    CB      C    62     31.390     39.145     -7.755  1
        1   652  .    13     1     1     A    62    62   GLN     N      N    62    118.800    127.403     -8.603  1
        1   653  .    13     1     1     A    63    63   SER    HA      H    63      4.220      4.421     -0.201  1
        1   656  .    13     1     1     A    63    63   SER     C      C    63    174.540    175.389     -0.849  1
        1   657  .    13     1     1     A    63    63   SER    CA      C    63     59.390     56.936      2.454  1
        1   658  .    13     1     1     A    63    63   SER    CB      C    63     63.780     40.999     22.781  1
        1   659  .    13     1     1     A    64    64   GLN     H      H    64      7.740      7.575      0.165  1
        1   660  .    13     1     1     A    64    64   GLN    HA      H    64      4.000      4.825     -0.825  1
        1   667  .    13     1     1     A    64    64   GLN     C      C    64    173.750    173.294      0.456  1
        1   668  .    13     1     1     A    64    64   GLN    CA      C    64     55.890     57.529     -1.639  1
        1   669  .    13     1     1     A    64    64   GLN    CB      C    64     29.270     41.513    -12.243  1
        1   671  .    13     1     1     A    64    64   GLN     N      N    64    121.730    117.597      4.133  1
        1   672  .    13     1     1     A    65    65   ILE     H      H    65      8.060      8.643     -0.583  1
        1   673  .    13     1     1     A    65    65   ILE    HA      H    65      4.350      4.635     -0.285  1
        1   683  .    13     1     1     A    65    65   ILE     C      C    65    176.960    173.813      3.147  1
        1   684  .    13     1     1     A    65    65   ILE    CA      C    65     59.300     59.838     -0.538  1
        1   685  .    13     1     1     A    65    65   ILE    CB      C    65     38.130     41.352     -3.222  1
        1   689  .    13     1     1     A    65    65   ILE     N      N    65    123.290    127.240     -3.950  1
        1   690  .    13     1     1     A    66    66   TYR     H      H    66      9.420      8.453      0.967  1
        1   691  .    13     1     1     A    66    66   TYR    HA      H    66      4.540      4.807     -0.267  1
        1   698  .    13     1     1     A    66    66   TYR     C      C    66    176.440    174.586      1.854  1
        1   699  .    13     1     1     A    66    66   TYR    CA      C    66     57.120     53.687      3.433  1
        1   700  .    13     1     1     A    66    66   TYR    CB      C    66     39.050     44.360     -5.310  1
        1   701  .    13     1     1     A    66    66   TYR     N      N    66    128.350    130.213     -1.863  1
        1   702  .    13     1     1     A    67    67   ASP     H      H    67      8.920      8.945     -0.025  1
        1   703  .    13     1     1     A    67    67   ASP    HA      H    67      4.180      5.039     -0.859  1
        1   706  .    13     1     1     A    67    67   ASP     C      C    67    177.290    174.866      2.424  1
        1   707  .    13     1     1     A    67    67   ASP    CA      C    67     57.950     56.120      1.830  1
        1   708  .    13     1     1     A    67    67   ASP    CB      C    67     40.000     42.278     -2.278  1
        1   709  .    13     1     1     A    67    67   ASP     N      N    67    124.760    124.557      0.203  1
        1   710  .    13     1     1     A    68    68   TYR     H      H    68      7.740      8.753     -1.013  1
        1   711  .    13     1     1     A    68    68   TYR    HA      H    68      5.210      4.551      0.659  1
        1   718  .    13     1     1     A    68    68   TYR     C      C    68    174.620    178.223     -3.603  1
        1   719  .    13     1     1     A    68    68   TYR    CA      C    68     57.480     55.061      2.419  1
        1   720  .    13     1     1     A    68    68   TYR    CB      C    68     41.990     31.180     10.810  1
        1   721  .    13     1     1     A    68    68   TYR     N      N    68    117.020    123.185     -6.165  1
        1   722  .    13     1     1     A    69    69   ILE     H      H    69      8.280      8.562     -0.282  1
        1   733  .    13     1     1     A    69    69   ILE     C      C    69    172.320    176.286     -3.966  1
        1   734  .    13     1     1     A    69    69   ILE    CA      C    69     61.720     47.045     14.675  1
        1   739  .    13     1     1     A    69    69   ILE     N      N    69    123.510    111.469     12.041  1
        1   740  .    13     1     1     A    70    70   LEU     H      H    70      7.910      8.080     -0.170  1
        1   741  .    13     1     1     A    70    70   LEU    HA      H    70      4.510      4.112      0.398  1
        1   751  .    13     1     1     A    70    70   LEU     C      C    70    175.220    176.427     -1.207  1
        1   752  .    13     1     1     A    70    70   LEU    CA      C    70     53.990     61.632     -7.642  1
        1   753  .    13     1     1     A    70    70   LEU    CB      C    70     43.840     62.314    -18.474  1
        1   757  .    13     1     1     A    70    70   LEU     N      N    70    128.130    116.227     11.903  1
        1   758  .    13     1     1     A    71    71   PHE     H      H    71      9.390      8.217      1.173  1
        1   759  .    13     1     1     A    71    71   PHE    HA      H    71      4.590      4.554      0.036  1
        1   765  .    13     1     1     A    71    71   PHE     C      C    71    175.200    175.833     -0.633  1
        1   766  .    13     1     1     A    71    71   PHE    CA      C    71     57.060     55.871      1.189  1
        1   767  .    13     1     1     A    71    71   PHE    CB      C    71     41.410     40.712      0.698  1
        1   768  .    13     1     1     A    71    71   PHE     N      N    71    124.630    117.072      7.558  1
        1   769  .    13     1     1     A    72    72   ARG     H      H    72      8.960      7.636      1.324  1
        1   770  .    13     1     1     A    72    72   ARG    HA      H    72      4.600      4.343      0.257  1
        1   777  .    13     1     1     A    72    72   ARG     C      C    72    178.680    175.498      3.182  1
        1   778  .    13     1     1     A    72    72   ARG    CA      C    72     55.480     60.729     -5.249  1
        1   779  .    13     1     1     A    72    72   ARG    CB      C    72     30.630     39.656     -9.026  1
        1   782  .    13     1     1     A    72    72   ARG     N      N    72    121.680    119.588      2.092  1
        1   783  .    13     1     1     A    73    73   GLY     H      H    73      8.880      8.791      0.089  1
        1   786  .    13     1     1     A    73    73   GLY     C      C    73    176.140    175.334      0.806  1
        1   787  .    13     1     1     A    73    73   GLY    CA      C    73     48.190     57.110     -8.920  1
        1   788  .    13     1     1     A    73    73   GLY     N      N    73    111.540    128.264    -16.724  1
        1   789  .    13     1     1     A    74    74   SER    HA      H    74      4.200      5.121     -0.921  1
        1   792  .    13     1     1     A    74    74   SER     C      C    74    174.700    173.500      1.200  1
        1   793  .    13     1     1     A    74    74   SER    CA      C    74     59.670     53.890      5.780  1
        1   794  .    13     1     1     A    74    74   SER    CB      C    74     62.840     44.526     18.314  1
        1   795  .    13     1     1     A    75    75   ASP     H      H    75      8.040      8.979     -0.939  1
        1   796  .    13     1     1     A    75    75   ASP    HA      H    75      4.920      5.083     -0.163  1
        1   799  .    13     1     1     A    75    75   ASP     C      C    75    175.420    173.231      2.189  1
        1   800  .    13     1     1     A    75    75   ASP    CA      C    75     54.940     59.159     -4.219  1
        1   801  .    13     1     1     A    75    75   ASP    CB      C    75     42.760     42.175      0.585  1
        1   802  .    13     1     1     A    75    75   ASP     N      N    75    120.420    124.759     -4.339  1
        1   803  .    13     1     1     A    76    76   ILE     H      H    76      7.320      8.426     -1.106  1
        1   804  .    13     1     1     A    76    76   ILE    HA      H    76      3.870      5.001     -1.131  1
        1   812  .    13     1     1     A    76    76   ILE     C      C    76    174.890    175.506     -0.616  1
        1   813  .    13     1     1     A    76    76   ILE    CA      C    76     62.510     53.896      8.614  1
        1   814  .    13     1     1     A    76    76   ILE    CB      C    76     39.690     34.332      5.358  1
        1   818  .    13     1     1     A    76    76   ILE     N      N    76    119.400    127.518     -8.118  1
        1   819  .    13     1     1     A    77    77   LYS     H      H    77      9.060      8.497      0.563  1
        1   820  .    13     1     1     A    77    77   LYS    HA      H    77      4.380      4.494     -0.114  1
        1   829  .    13     1     1     A    77    77   LYS     C      C    77    175.410    175.534     -0.124  1
        1   830  .    13     1     1     A    77    77   LYS    CA      C    77     57.530     61.411     -3.881  1
        1   831  .    13     1     1     A    77    77   LYS    CB      C    77     34.560     33.017      1.543  1
        1   835  .    13     1     1     A    77    77   LYS     N      N    77    127.270    119.240      8.030  1
        1   836  .    13     1     1     A    78    78   ASP     H      H    78      7.810      8.633     -0.823  1
        1   837  .    13     1     1     A    78    78   ASP    HA      H    78      4.780      4.267      0.513  1
        1   840  .    13     1     1     A    78    78   ASP     C      C    78    173.520    175.585     -2.065  1
        1   841  .    13     1     1     A    78    78   ASP    CA      C    78     54.340     62.007     -7.667  1
        1   842  .    13     1     1     A    78    78   ASP    CB      C    78     45.670     32.449     13.221  1
        1   843  .    13     1     1     A    78    78   ASP     N      N    78    118.000    124.789     -6.789  1
        1   844  .    13     1     1     A    79    79   ILE     H      H    79      8.180      8.802     -0.622  1
        1   845  .    13     1     1     A    79    79   ILE    HA      H    79      4.800      5.011     -0.211  1
        1   855  .    13     1     1     A    79    79   ILE     C      C    79    173.170    175.403     -2.233  1
        1   856  .    13     1     1     A    79    79   ILE    CA      C    79     60.610     54.459      6.151  1
        1   857  .    13     1     1     A    79    79   ILE    CB      C    79     41.130     40.814      0.316  1
        1   861  .    13     1     1     A    79    79   ILE     N      N    79    122.640    125.628     -2.988  1
        1   862  .    13     1     1     A    80    80   ARG     H      H    80      8.790      7.825      0.965  1
        1   863  .    13     1     1     A    80    80   ARG    HA      H    80      4.740      5.260     -0.520  1
        1   869  .    13     1     1     A    80    80   ARG     C      C    80    174.310    173.560      0.750  1
        1   870  .    13     1     1     A    80    80   ARG    CA      C    80     54.150     52.078      2.072  1
        1   871  .    13     1     1     A    80    80   ARG    CB      C    80     33.240     40.995     -7.755  1
        1   874  .    13     1     1     A    80    80   ARG     N      N    80    124.730    117.263      7.467  1
        1   875  .    13     1     1     A    81    81   VAL     H      H    81      8.550      8.845     -0.295  1
        1   876  .    13     1     1     A    81    81   VAL    HA      H    81      4.320      5.320     -1.000  1
        1   884  .    13     1     1     A    81    81   VAL     C      C    81    176.090    173.240      2.850  1
        1   885  .    13     1     1     A    81    81   VAL    CA      C    81     62.300     54.273      8.027  1
        1   886  .    13     1     1     A    81    81   VAL    CB      C    81     32.480     33.055     -0.575  1
        1   889  .    13     1     1     A    81    81   VAL     N      N    81    122.390    125.736     -3.346  1
        1   890  .    13     1     1     A    82    82   VAL     H      H    82      8.300      8.426     -0.126  1
        1   891  .    13     1     1     A    82    82   VAL    HA      H    82      4.030      4.744     -0.714  1
        1   899  .    13     1     1     A    82    82   VAL     C      C    82    175.230    173.804      1.426  1
        1   900  .    13     1     1     A    82    82   VAL    CA      C    82     62.180     61.395      0.785  1
        1   901  .    13     1     1     A    82    82   VAL    CB      C    82     32.440     70.517    -38.077  1
        1   903  .    13     1     1     A    82    82   VAL     N      N    82    126.430    120.756      5.674  1
        1     3  .    14     1     1     A     1     1   GLY    CA      C     1     43.620     54.154    -10.534  1
        1     6  .    14     1     1     A     7     7   GLY     C      C     7    174.220    176.935     -2.715  1
        1     7  .    14     1     1     A     7     7   GLY    CA      C     7     45.470     56.766    -11.296  1
        1     8  .    14     1     1     A     8     8   GLY     H      H     8      7.970      8.669     -0.699  1
        1    11  .    14     1     1     A     8     8   GLY     C      C     8    173.470    178.008     -4.538  1
        1    12  .    14     1     1     A     8     8   GLY    CA      C     8     44.910     56.877    -11.967  1
        1    13  .    14     1     1     A     8     8   GLY     N      N     8    108.370    125.537    -17.167  1
        1    14  .    14     1     1     A     9     9   LEU     H      H     9      8.030      8.664     -0.634  1
        1    22  .    14     1     1     A     9     9   LEU     C      C     9    174.960    174.352      0.608  1
        1    23  .    14     1     1     A     9     9   LEU    CA      C     9     52.760     45.124      7.636  1
        1    28  .    14     1     1     A     9     9   LEU     N      N     9    122.210    112.449      9.761  1
        1    29  .    14     1     1     A    10    10   PRO    HA      H    10      4.480      4.411      0.069  1
        1    36  .    14     1     1     A    10    10   PRO    CA      C    10     61.600     59.338      2.262  1
        1    37  .    14     1     1     A    10    10   PRO    CB      C    10     31.930     63.663    -31.733  1
        1    40  .    14     1     1     A    11    11   GLU     H      H    11      8.140      8.401     -0.261  1
        1    41  .    14     1     1     A    11    11   GLU    HA      H    11      4.150      4.433     -0.283  1
        1    46  .    14     1     1     A    11    11   GLU     C      C    11    178.190    176.266      1.924  1
        1    47  .    14     1     1     A    11    11   GLU    CA      C    11     55.910     56.030     -0.120  1
        1    48  .    14     1     1     A    11    11   GLU    CB      C    11     30.430     32.765     -2.335  1
        1    50  .    14     1     1     A    11    11   GLU     N      N    11    115.960    122.255     -6.295  1
        1    51  .    14     1     1     A    12    12   LEU     H      H    12      8.650      8.714     -0.064  1
        1    52  .    14     1     1     A    12    12   LEU    HA      H    12      3.770      4.853     -1.083  1
        1    62  .    14     1     1     A    12    12   LEU     C      C    12    177.900    174.306      3.594  1
        1    63  .    14     1     1     A    12    12   LEU    CA      C    12     57.240     59.542     -2.302  1
        1    64  .    14     1     1     A    12    12   LEU    CB      C    12     40.910     41.273     -0.363  1
        1    68  .    14     1     1     A    12    12   LEU     N      N    12    123.450    126.366     -2.916  1
        1    69  .    14     1     1     A    13    13   GLY     H      H    13      9.240      8.790      0.450  1
        1    72  .    14     1     1     A    13    13   GLY     C      C    13    174.380    173.013      1.367  1
        1    73  .    14     1     1     A    13    13   GLY    CA      C    13     44.860     56.938    -12.078  1
        1    74  .    14     1     1     A    13    13   GLY     N      N    13    111.310    122.352    -11.042  1
        1    75  .    14     1     1     A    14    14   SER     H      H    14      7.800      8.829     -1.029  1
        1    76  .    14     1     1     A    14    14   SER    HA      H    14      4.340      4.898     -0.558  1
        1    79  .    14     1     1     A    14    14   SER     C      C    14    172.590    174.415     -1.825  1
        1    80  .    14     1     1     A    14    14   SER    CA      C    14     60.090     54.117      5.973  1
        1    81  .    14     1     1     A    14    14   SER    CB      C    14     63.890     45.959     17.931  1
        1    82  .    14     1     1     A    14    14   SER     N      N    14    116.280    126.512    -10.232  1
        1    83  .    14     1     1     A    15    15   LYS     H      H    15      8.900      9.136     -0.236  1
        1    84  .    14     1     1     A    15    15   LYS    HA      H    15      4.530      5.105     -0.575  1
        1    93  .    14     1     1     A    15    15   LYS     C      C    15    175.060    175.362     -0.302  1
        1    94  .    14     1     1     A    15    15   LYS    CA      C    15     56.940     59.893     -2.953  1
        1    95  .    14     1     1     A    15    15   LYS    CB      C    15     32.200     39.067     -6.867  1
        1    99  .    14     1     1     A    15    15   LYS     N      N    15    125.240    127.852     -2.612  1
        1   100  .    14     1     1     A    16    16   ILE     H      H    16      8.970      8.873      0.097  1
        1   101  .    14     1     1     A    16    16   ILE    HA      H    16      4.920      4.540      0.380  1
        1   111  .    14     1     1     A    16    16   ILE     C      C    16    174.380    175.588     -1.208  1
        1   112  .    14     1     1     A    16    16   ILE    CA      C    16     57.690     57.535      0.155  1
        1   113  .    14     1     1     A    16    16   ILE    CB      C    16     40.950     64.719    -23.769  1
        1   117  .    14     1     1     A    16    16   ILE     N      N    16    123.910    123.663      0.247  1
        1   118  .    14     1     1     A    17    17   SER     H      H    17      8.690      8.817     -0.127  1
        1   119  .    14     1     1     A    17    17   SER    HA      H    17      5.500      3.967      1.533  1
        1   122  .    14     1     1     A    17    17   SER     C      C    17    173.600    177.394     -3.794  1
        1   123  .    14     1     1     A    17    17   SER    CA      C    17     56.000     58.665     -2.665  1
        1   124  .    14     1     1     A    17    17   SER    CB      C    17     64.240     32.475     31.765  1
        1   125  .    14     1     1     A    17    17   SER     N      N    17    117.310    124.671     -7.361  1
        1   126  .    14     1     1     A    18    18   LEU     H      H    18      9.400      7.706      1.694  1
        1   127  .    14     1     1     A    18    18   LEU    HA      H    18      5.140      4.377      0.763  1
        1   137  .    14     1     1     A    18    18   LEU     C      C    18    174.390    175.891     -1.501  1
        1   138  .    14     1     1     A    18    18   LEU    CA      C    18     53.920     51.560      2.360  1
        1   139  .    14     1     1     A    18    18   LEU    CB      C    18     46.780     18.569     28.211  1
        1   143  .    14     1     1     A    18    18   LEU     N      N    18    131.520    119.937     11.583  1
        1   144  .    14     1     1     A    19    19   ILE     H      H    19      8.850      7.940      0.910  1
        1   145  .    14     1     1     A    19    19   ILE    HA      H    19      5.130      4.198      0.932  1
        1   155  .    14     1     1     A    19    19   ILE     C      C    19    176.360    174.866      1.494  1
        1   156  .    14     1     1     A    19    19   ILE    CA      C    19     59.750     55.383      4.367  1
        1   157  .    14     1     1     A    19    19   ILE    CB      C    19     39.450     38.955      0.495  1
        1   161  .    14     1     1     A    19    19   ILE     N      N    19    124.330    113.953     10.377  1
        1   162  .    14     1     1     A    20    20   SER     H      H    20      9.380      7.290      2.090  1
        1   163  .    14     1     1     A    20    20   SER    HA      H    20      5.220      4.459      0.761  1
        1   166  .    14     1     1     A    20    20   SER     C      C    20    176.180    174.645      1.535  1
        1   167  .    14     1     1     A    20    20   SER    CA      C    20     56.970     59.982     -3.012  1
        1   168  .    14     1     1     A    20    20   SER    CB      C    20     67.030     39.224     27.806  1
        1   169  .    14     1     1     A    20    20   SER     N      N    20    125.370    119.213      6.157  1
        1   170  .    14     1     1     A    21    21   LYS     H      H    21      8.440      8.445     -0.005  1
        1   171  .    14     1     1     A    21    21   LYS    HA      H    21      3.960      4.877     -0.917  1
        1   180  .    14     1     1     A    21    21   LYS     C      C    21    176.170    174.592      1.578  1
        1   181  .    14     1     1     A    21    21   LYS    CA      C    21     58.940     54.502      4.438  1
        1   182  .    14     1     1     A    21    21   LYS    CB      C    21     31.920     32.053     -0.133  1
        1   186  .    14     1     1     A    21    21   LYS     N      N    21    119.390    127.232     -7.842  1
        1   187  .    14     1     1     A    22    22   ALA     H      H    22      7.680      9.070     -1.390  1
        1   188  .    14     1     1     A    22    22   ALA    HA      H    22      4.470      5.354     -0.884  1
        1   192  .    14     1     1     A    22    22   ALA     C      C    22    175.010    175.033     -0.023  1
        1   193  .    14     1     1     A    22    22   ALA    CA      C    22     51.860     56.708     -4.848  1
        1   194  .    14     1     1     A    22    22   ALA    CB      C    22     18.630     41.823    -23.193  1
        1   195  .    14     1     1     A    22    22   ALA     N      N    22    121.330    126.072     -4.742  1
        1   196  .    14     1     1     A    23    23   ASP     H      H    23      8.330      8.698     -0.368  1
        1   197  .    14     1     1     A    23    23   ASP    HA      H    23      4.290      5.280     -0.990  1
        1   200  .    14     1     1     A    23    23   ASP     C      C    23    175.080    176.197     -1.117  1
        1   201  .    14     1     1     A    23    23   ASP    CA      C    23     56.590     55.167      1.423  1
        1   202  .    14     1     1     A    23    23   ASP    CB      C    23     38.310     34.027      4.283  1
        1   203  .    14     1     1     A    23    23   ASP     N      N    23    111.790    121.138     -9.348  1
        1   204  .    14     1     1     A    24    24   ILE     H      H    24      6.880      8.164     -1.284  1
        1   215  .    14     1     1     A    24    24   ILE     C      C    24    173.780    171.464      2.316  1
        1   216  .    14     1     1     A    24    24   ILE    CA      C    24     60.300     45.492     14.808  1
        1   221  .    14     1     1     A    24    24   ILE     N      N    24    119.710    109.640     10.070  1
        1   222  .    14     1     1     A    25    25   ARG     H      H    25      7.510      8.375     -0.865  1
        1   223  .    14     1     1     A    25    25   ARG    HA      H    25      5.580      4.474      1.106  1
        1   230  .    14     1     1     A    25    25   ARG     C      C    25    173.350    176.176     -2.826  1
        1   231  .    14     1     1     A    25    25   ARG    CA      C    25     53.890     55.641     -1.751  1
        1   232  .    14     1     1     A    25    25   ARG    CB      C    25     35.240     31.471      3.769  1
        1   235  .    14     1     1     A    25    25   ARG     N      N    25    126.850    120.318      6.532  1
        1   236  .    14     1     1     A    26    26   TYR     H      H    26      9.600      8.316      1.284  1
        1   237  .    14     1     1     A    26    26   TYR    HA      H    26      5.780      4.411      1.369  1
        1   244  .    14     1     1     A    26    26   TYR     C      C    26    175.850    176.117     -0.267  1
        1   245  .    14     1     1     A    26    26   TYR    CA      C    26     55.970     56.162     -0.192  1
        1   246  .    14     1     1     A    26    26   TYR    CB      C    26     41.720     42.126     -0.406  1
        1   247  .    14     1     1     A    26    26   TYR     N      N    26    125.100    126.311     -1.211  1
        1   248  .    14     1     1     A    27    27   GLU     H      H    27      9.000      8.711      0.289  1
        1   249  .    14     1     1     A    27    27   GLU    HA      H    27      5.880      4.549      1.331  1
        1   254  .    14     1     1     A    27    27   GLU     C      C    27    176.490    175.796      0.694  1
        1   255  .    14     1     1     A    27    27   GLU    CA      C    27     54.260     59.913     -5.653  1
        1   256  .    14     1     1     A    27    27   GLU    CB      C    27     34.420     40.523     -6.103  1
        1   258  .    14     1     1     A    27    27   GLU     N      N    27    118.160    127.777     -9.617  1
        1   259  .    14     1     1     A    28    28   GLY     H      H    28      8.570      7.794      0.776  1
        1   262  .    14     1     1     A    28    28   GLY     C      C    28    170.610    172.787     -2.177  1
        1   263  .    14     1     1     A    28    28   GLY    CA      C    28     45.880     60.770    -14.890  1
        1   264  .    14     1     1     A    28    28   GLY     N      N    28    108.990    109.740     -0.750  1
        1   265  .    14     1     1     A    29    29   ARG     H      H    29      8.940      8.754      0.186  1
        1   266  .    14     1     1     A    29    29   ARG    HA      H    29      5.010      4.953      0.057  1
        1   273  .    14     1     1     A    29    29   ARG     C      C    29    176.930    172.880      4.050  1
        1   274  .    14     1     1     A    29    29   ARG    CA      C    29     54.370     59.958     -5.588  1
        1   275  .    14     1     1     A    29    29   ARG    CB      C    29     31.340     35.745     -4.405  1
        1   278  .    14     1     1     A    29    29   ARG     N      N    29    120.180    120.372     -0.192  1
        1   279  .    14     1     1     A    30    30   LEU     H      H    30      9.000      8.686      0.314  1
        1   280  .    14     1     1     A    30    30   LEU    HA      H    30      4.220      5.219     -0.999  1
        1   290  .    14     1     1     A    30    30   LEU     C      C    30    175.500    175.242      0.258  1
        1   291  .    14     1     1     A    30    30   LEU    CA      C    30     56.890     50.684      6.206  1
        1   292  .    14     1     1     A    30    30   LEU    CB      C    30     41.640     42.216     -0.576  1
        1   296  .    14     1     1     A    30    30   LEU     N      N    30    124.310    127.886     -3.576  1
        1   298  .    14     1     1     A    31    31   TYR    HA      H    31      4.840      4.239      0.601  1
        1   305  .    14     1     1     A    31    31   TYR     C      C    31    174.520    178.455     -3.935  1
        1   306  .    14     1     1     A    31    31   TYR    CA      C    31     59.700     65.408     -5.708  1
        1   307  .    14     1     1     A    31    31   TYR    CB      C    31     40.800     31.795      9.005  1
        1   308  .    14     1     1     A    31    31   TYR     N      N    31    133.610    139.873     -6.263  1
        1   309  .    14     1     1     A    32    32   THR     H      H    32      7.620      8.331     -0.711  1
        1   310  .    14     1     1     A    32    32   THR    HA      H    32      4.470      4.119      0.351  1
        1   315  .    14     1     1     A    32    32   THR     C      C    32    172.370    177.660     -5.290  1
        1   316  .    14     1     1     A    32    32   THR    CA      C    32     61.150     57.863      3.287  1
        1   317  .    14     1     1     A    32    32   THR    CB      C    32     72.120     28.272     43.848  1
        1   319  .    14     1     1     A    32    32   THR     N      N    32    108.340    116.564     -8.224  1
        1   320  .    14     1     1     A    33    33   VAL     H      H    33      8.300      7.783      0.517  1
        1   321  .    14     1     1     A    33    33   VAL    HA      H    33      4.490      4.446      0.044  1
        1   329  .    14     1     1     A    33    33   VAL     C      C    33    174.020    175.578     -1.558  1
        1   330  .    14     1     1     A    33    33   VAL    CA      C    33     61.410     56.471      4.939  1
        1   331  .    14     1     1     A    33    33   VAL    CB      C    33     35.150     29.453      5.697  1
        1   334  .    14     1     1     A    33    33   VAL     N      N    33    120.440    116.843      3.597  1
        1   335  .    14     1     1     A    34    34   ASP     H      H    34      8.470      7.751      0.719  1
        1   336  .    14     1     1     A    34    34   ASP    HA      H    34      5.230      4.144      1.086  1
        1   339  .    14     1     1     A    34    34   ASP    CA      C    34     50.140     60.525    -10.385  1
        1   340  .    14     1     1     A    34    34   ASP    CB      C    34     42.070     26.039     16.031  1
        1   341  .    14     1     1     A    34    34   ASP     N      N    34    125.330    117.114      8.216  1
        1   342  .    14     1     1     A    35    35   PRO    HA      H    35      4.160      5.091     -0.931  1
        1   345  .    14     1     1     A    35    35   PRO    CA      C    35     63.880     59.783      4.097  1
        1   346  .    14     1     1     A    35    35   PRO    CB      C    35     32.350     72.421    -40.071  1
        1   349  .    14     1     1     A    36    36   GLN     H      H    36      8.130      8.738     -0.608  1
        1   350  .    14     1     1     A    36    36   GLN    HA      H    36      4.230      5.185     -0.955  1
        1   357  .    14     1     1     A    36    36   GLN     C      C    36    177.300    174.350      2.950  1
        1   358  .    14     1     1     A    36    36   GLN    CA      C    36     58.230     59.447     -1.217  1
        1   359  .    14     1     1     A    36    36   GLN    CB      C    36     28.690     42.495    -13.805  1
        1   361  .    14     1     1     A    36    36   GLN     N      N    36    118.160    117.949      0.211  1
        1   362  .    14     1     1     A    37    37   GLU     H      H    37      7.550      8.697     -1.147  1
        1   363  .    14     1     1     A    37    37   GLU    HA      H    37      4.110      5.203     -1.093  1
        1   368  .    14     1     1     A    37    37   GLU     C      C    37    175.900    175.835      0.065  1
        1   369  .    14     1     1     A    37    37   GLU    CA      C    37     55.730     50.608      5.122  1
        1   370  .    14     1     1     A    37    37   GLU    CB      C    37     29.940     22.299      7.641  1
        1   372  .    14     1     1     A    37    37   GLU     N      N    37    116.920    123.936     -7.016  1
        1   373  .    14     1     1     A    38    38   CYS     H      H    38      8.010      8.604     -0.594  1
        1   374  .    14     1     1     A    38    38   CYS    HA      H    38      4.010      5.143     -1.133  1
        1   377  .    14     1     1     A    38    38   CYS     C      C    38    173.750    176.072     -2.322  1
        1   378  .    14     1     1     A    38    38   CYS    CA      C    38     60.130     53.282      6.848  1
        1   379  .    14     1     1     A    38    38   CYS    CB      C    38     24.770     45.077    -20.307  1
        1   380  .    14     1     1     A    38    38   CYS     N      N    38    116.240    124.538     -8.298  1
        1   381  .    14     1     1     A    39    39   THR     H      H    39      7.850      8.831     -0.981  1
        1   382  .    14     1     1     A    39    39   THR    HA      H    39      5.080      5.005      0.075  1
        1   387  .    14     1     1     A    39    39   THR     C      C    39    173.560    174.172     -0.612  1
        1   388  .    14     1     1     A    39    39   THR    CA      C    39     59.440     56.017      3.423  1
        1   389  .    14     1     1     A    39    39   THR    CB      C    39     71.880     65.560      6.320  1
        1   391  .    14     1     1     A    39    39   THR     N      N    39    109.790    116.807     -7.017  1
        1   392  .    14     1     1     A    40    40   ILE     H      H    40      8.770      9.031     -0.261  1
        1   393  .    14     1     1     A    40    40   ILE    HA      H    40      4.770      4.207      0.563  1
        1   403  .    14     1     1     A    40    40   ILE     C      C    40    173.470    173.705     -0.235  1
        1   404  .    14     1     1     A    40    40   ILE    CA      C    40     59.630     58.929      0.701  1
        1   405  .    14     1     1     A    40    40   ILE    CB      C    40     41.890     60.760    -18.870  1
        1   409  .    14     1     1     A    40    40   ILE     N      N    40    118.250    118.036      0.214  1
        1   410  .    14     1     1     A    41    41   ALA     H      H    41      8.870      7.643      1.227  1
        1   411  .    14     1     1     A    41    41   ALA    HA      H    41      5.550      5.189      0.361  1
        1   415  .    14     1     1     A    41    41   ALA     C      C    41    176.060    174.223      1.837  1
        1   416  .    14     1     1     A    41    41   ALA    CA      C    41     50.180     59.629     -9.449  1
        1   417  .    14     1     1     A    41    41   ALA    CB      C    41     21.950     35.701    -13.751  1
        1   418  .    14     1     1     A    41    41   ALA     N      N    41    125.670    124.551      1.119  1
        1   419  .    14     1     1     A    42    42   LEU     H      H    42      8.690      9.029     -0.339  1
        1   420  .    14     1     1     A    42    42   LEU    HA      H    42      5.490      5.022      0.468  1
        1   430  .    14     1     1     A    42    42   LEU     C      C    42    174.490    174.761     -0.271  1
        1   431  .    14     1     1     A    42    42   LEU    CA      C    42     52.390     53.998     -1.608  1
        1   432  .    14     1     1     A    42    42   LEU    CB      C    42     46.190     33.568     12.622  1
        1   436  .    14     1     1     A    42    42   LEU     N      N    42    121.290    126.021     -4.731  1
        1   437  .    14     1     1     A    43    43   SER     H      H    43      9.530      8.460      1.070  1
        1   438  .    14     1     1     A    43    43   SER    HA      H    43      5.200      4.913      0.287  1
        1   441  .    14     1     1     A    43    43   SER     C      C    43    174.710    174.782     -0.072  1
        1   442  .    14     1     1     A    43    43   SER    CA      C    43     55.450     55.802     -0.352  1
        1   443  .    14     1     1     A    43    43   SER    CB      C    43     66.980     64.796      2.184  1
        1   444  .    14     1     1     A    43    43   SER     N      N    43    114.550    114.809     -0.259  1
        1   445  .    14     1     1     A    44    44   SER     H      H    44      7.900      8.750     -0.850  1
        1   446  .    14     1     1     A    44    44   SER    HA      H    44      3.780      4.455     -0.675  1
        1   449  .    14     1     1     A    44    44   SER     C      C    44    173.680    175.838     -2.158  1
        1   450  .    14     1     1     A    44    44   SER    CA      C    44     59.120     60.205     -1.085  1
        1   451  .    14     1     1     A    44    44   SER    CB      C    44     61.710     39.499     22.211  1
        1   452  .    14     1     1     A    44    44   SER     N      N    44    116.790    122.408     -5.618  1
        1   453  .    14     1     1     A    45    45   VAL     H      H    45      8.980      7.329      1.651  1
        1   462  .    14     1     1     A    45    45   VAL     C      C    45    175.300    173.282      2.018  1
        1   463  .    14     1     1     A    45    45   VAL    CA      C    45     60.790     45.559     15.231  1
        1   467  .    14     1     1     A    45    45   VAL     N      N    45    120.210    103.703     16.507  1
        1   468  .    14     1     1     A    46    46   ARG     H      H    46      9.060      8.368      0.692  1
        1   469  .    14     1     1     A    46    46   ARG    HA      H    46      4.990      4.636      0.354  1
        1   475  .    14     1     1     A    46    46   ARG     C      C    46    175.380    175.569     -0.189  1
        1   476  .    14     1     1     A    46    46   ARG    CA      C    46     53.950     61.438     -7.488  1
        1   477  .    14     1     1     A    46    46   ARG    CB      C    46     33.840     69.473    -35.633  1
        1   480  .    14     1     1     A    46    46   ARG     N      N    46    125.840    111.554     14.286  1
        1   481  .    14     1     1     A    47    47   SER     H      H    47      9.700      8.044      1.656  1
        1   482  .    14     1     1     A    47    47   SER    HA      H    47      4.860      4.298      0.562  1
        1   485  .    14     1     1     A    47    47   SER     C      C    47    175.720    178.079     -2.359  1
        1   486  .    14     1     1     A    47    47   SER    CA      C    47     55.880     59.102     -3.222  1
        1   487  .    14     1     1     A    47    47   SER    CB      C    47     64.620     29.932     34.688  1
        1   488  .    14     1     1     A    47    47   SER     N      N    47    117.510    123.058     -5.548  1
        1   489  .    14     1     1     A    48    48   PHE     H      H    48      9.370      8.208      1.162  1
        1   490  .    14     1     1     A    48    48   PHE    HA      H    48      4.310      4.384     -0.074  1
        1   495  .    14     1     1     A    48    48   PHE     C      C    48    175.210    178.222     -3.012  1
        1   496  .    14     1     1     A    48    48   PHE    CA      C    48     58.670     57.062      1.608  1
        1   497  .    14     1     1     A    48    48   PHE    CB      C    48     39.670     40.364     -0.694  1
        1   498  .    14     1     1     A    48    48   PHE     N      N    48    125.150    119.335      5.815  1
        1   499  .    14     1     1     A    49    49   GLY     H      H    49      7.580      7.630     -0.050  1
        1   502  .    14     1     1     A    49    49   GLY     C      C    49    174.010    175.400     -1.390  1
        1   503  .    14     1     1     A    49    49   GLY    CA      C    49     45.330     55.282     -9.952  1
        1   504  .    14     1     1     A    49    49   GLY     N      N    49    106.390    115.740     -9.350  1
        1   505  .    14     1     1     A    50    50   THR     H      H    50      8.650      7.301      1.349  1
        1   506  .    14     1     1     A    50    50   THR    HA      H    50      4.740      4.665      0.075  1
        1   511  .    14     1     1     A    50    50   THR     C      C    50    174.260    176.011     -1.751  1
        1   512  .    14     1     1     A    50    50   THR    CA      C    50     62.950     53.763      9.187  1
        1   513  .    14     1     1     A    50    50   THR    CB      C    50     69.480     41.339     28.141  1
        1   515  .    14     1     1     A    50    50   THR     N      N    50    111.940    120.750     -8.810  1
        1   516  .    14     1     1     A    51    51   GLU     H      H    51      9.030      8.752      0.278  1
        1   517  .    14     1     1     A    51    51   GLU    HA      H    51      3.760      4.575     -0.815  1
        1   522  .    14     1     1     A    51    51   GLU     C      C    51    175.610    176.353     -0.743  1
        1   523  .    14     1     1     A    51    51   GLU    CA      C    51     57.660     62.129     -4.469  1
        1   524  .    14     1     1     A    51    51   GLU    CB      C    51     28.270     69.828    -41.558  1
        1   526  .    14     1     1     A    51    51   GLU     N      N    51    118.330    116.734      1.596  1
        1   527  .    14     1     1     A    52    52   ASP     H      H    52      8.550      8.811     -0.261  1
        1   528  .    14     1     1     A    52    52   ASP    HA      H    52      4.680      4.289      0.391  1
        1   531  .    14     1     1     A    52    52   ASP     C      C    52    176.760    175.927      0.833  1
        1   532  .    14     1     1     A    52    52   ASP    CA      C    52     57.420     57.092      0.328  1
        1   533  .    14     1     1     A    52    52   ASP    CB      C    52     39.620     27.831     11.789  1
        1   534  .    14     1     1     A    52    52   ASP     N      N    52    121.880    121.175      0.705  1
        1   535  .    14     1     1     A    53    53   ARG     H      H    53      8.270      7.924      0.346  1
        1   536  .    14     1     1     A    53    53   ARG    HA      H    53      4.060      4.829     -0.769  1
        1   541  .    14     1     1     A    53    53   ARG     C      C    53    176.250    175.533      0.717  1
        1   542  .    14     1     1     A    53    53   ARG    CA      C    53     57.480     57.499     -0.019  1
        1   543  .    14     1     1     A    53    53   ARG    CB      C    53     29.690     40.909    -11.219  1
        1   546  .    14     1     1     A    53    53   ARG     N      N    53    121.360    120.534      0.826  1
        1   547  .    14     1     1     A    54    54   ASP     H      H    54      8.270      8.267      0.003  1
        1   548  .    14     1     1     A    54    54   ASP    HA      H    54      4.550      4.230      0.320  1
        1   551  .    14     1     1     A    54    54   ASP     C      C    54    175.510    175.926     -0.416  1
        1   552  .    14     1     1     A    54    54   ASP    CA      C    54     54.200     56.158     -1.958  1
        1   553  .    14     1     1     A    54    54   ASP    CB      C    54     40.500     28.902     11.598  1
        1   554  .    14     1     1     A    54    54   ASP     N      N    54    121.730    120.436      1.294  1
        1   555  .    14     1     1     A    55    55   THR     H      H    55      7.790      8.729     -0.939  1
        1   556  .    14     1     1     A    55    55   THR    HA      H    55      4.450      4.614     -0.164  1
        1   561  .    14     1     1     A    55    55   THR     C      C    55    173.600    175.360     -1.760  1
        1   562  .    14     1     1     A    55    55   THR    CA      C    55     60.420     59.647      0.773  1
        1   563  .    14     1     1     A    55    55   THR    CB      C    55     68.920     41.145     27.775  1
        1   565  .    14     1     1     A    55    55   THR     N      N    55    117.800    123.650     -5.850  1
        1   566  .    14     1     1     A    56    56   GLN     H      H    56      8.380      8.651     -0.271  1
        1   567  .    14     1     1     A    56    56   GLN    HA      H    56      3.960      4.452     -0.492  1
        1   574  .    14     1     1     A    56    56   GLN     C      C    56    175.800    176.070     -0.270  1
        1   575  .    14     1     1     A    56    56   GLN    CA      C    56     57.940     50.756      7.184  1
        1   576  .    14     1     1     A    56    56   GLN    CB      C    56     28.970     18.173     10.797  1
        1   578  .    14     1     1     A    56    56   GLN     N      N    56    123.300    130.268     -6.968  1
        1   580  .    14     1     1     A    57    57   PHE    HA      H    57      4.720      4.618      0.102  1
        1   585  .    14     1     1     A    57    57   PHE     C      C    57    174.280    175.632     -1.352  1
        1   586  .    14     1     1     A    57    57   PHE    CA      C    57     56.140     62.683     -6.543  1
        1   587  .    14     1     1     A    57    57   PHE    CB      C    57     39.620     32.509      7.111  1
        1   588  .    14     1     1     A    57    57   PHE     N      N    57    118.730    137.648    -18.918  1
        1   589  .    14     1     1     A    58    58   GLN     H      H    58      8.320      8.719     -0.399  1
        1   590  .    14     1     1     A    58    58   GLN    HA      H    58      4.260      4.629     -0.369  1
        1   597  .    14     1     1     A    58    58   GLN     C      C    58    175.740    175.884     -0.144  1
        1   598  .    14     1     1     A    58    58   GLN    CA      C    58     56.320     55.313      1.007  1
        1   599  .    14     1     1     A    58    58   GLN    CB      C    58     29.290     29.089      0.201  1
        1   601  .    14     1     1     A    58    58   GLN     N      N    58    123.110    122.750      0.360  1
        1   602  .    14     1     1     A    59    59   ILE     H      H    59      8.520      8.897     -0.377  1
        1   603  .    14     1     1     A    59    59   ILE    HA      H    59      4.290      4.490     -0.200  1
        1   613  .    14     1     1     A    59    59   ILE     C      C    59    175.590    174.604      0.986  1
        1   614  .    14     1     1     A    59    59   ILE    CA      C    59     59.580     59.562      0.018  1
        1   615  .    14     1     1     A    59    59   ILE    CB      C    59     40.210     64.477    -24.267  1
        1   619  .    14     1     1     A    59    59   ILE     N      N    59    125.180    121.238      3.942  1
        1   620  .    14     1     1     A    60    60   ALA     H      H    60      8.670      7.909      0.761  1
        1   621  .    14     1     1     A    60    60   ALA    HA      H    60      4.580      4.396      0.184  1
        1   625  .    14     1     1     A    60    60   ALA     C      C    60    178.760    175.303      3.457  1
        1   626  .    14     1     1     A    60    60   ALA    CA      C    60     51.260     56.794     -5.534  1
        1   627  .    14     1     1     A    60    60   ALA    CB      C    60     17.630     29.328    -11.698  1
        1   628  .    14     1     1     A    60    60   ALA     N      N    60    132.410    119.843     12.567  1
        1   629  .    14     1     1     A    61    61   PRO    HA      H    61      3.990      4.853     -0.863  1
        1   636  .    14     1     1     A    61    61   PRO    CA      C    61     62.950     60.242      2.708  1
        1   637  .    14     1     1     A    61    61   PRO    CB      C    61     32.340     39.840     -7.500  1
        1   640  .    14     1     1     A    62    62   GLN     H      H    62      7.580      8.869     -1.289  1
        1   641  .    14     1     1     A    62    62   GLN    HA      H    62      4.670      4.929     -0.259  1
        1   648  .    14     1     1     A    62    62   GLN     C      C    62    177.200    175.977      1.223  1
        1   649  .    14     1     1     A    62    62   GLN    CA      C    62     54.350     57.678     -3.328  1
        1   650  .    14     1     1     A    62    62   GLN    CB      C    62     31.390     39.017     -7.627  1
        1   652  .    14     1     1     A    62    62   GLN     N      N    62    118.800    126.521     -7.721  1
        1   653  .    14     1     1     A    63    63   SER    HA      H    63      4.220      4.417     -0.197  1
        1   656  .    14     1     1     A    63    63   SER     C      C    63    174.540    175.788     -1.248  1
        1   657  .    14     1     1     A    63    63   SER    CA      C    63     59.390     57.177      2.213  1
        1   658  .    14     1     1     A    63    63   SER    CB      C    63     63.780     40.942     22.838  1
        1   659  .    14     1     1     A    64    64   GLN     H      H    64      7.740      7.570      0.170  1
        1   660  .    14     1     1     A    64    64   GLN    HA      H    64      4.000      4.822     -0.822  1
        1   667  .    14     1     1     A    64    64   GLN     C      C    64    173.750    173.207      0.543  1
        1   668  .    14     1     1     A    64    64   GLN    CA      C    64     55.890     57.542     -1.652  1
        1   669  .    14     1     1     A    64    64   GLN    CB      C    64     29.270     41.491    -12.221  1
        1   671  .    14     1     1     A    64    64   GLN     N      N    64    121.730    116.408      5.322  1
        1   672  .    14     1     1     A    65    65   ILE     H      H    65      8.060      8.689     -0.629  1
        1   673  .    14     1     1     A    65    65   ILE    HA      H    65      4.350      4.721     -0.371  1
        1   683  .    14     1     1     A    65    65   ILE     C      C    65    176.960    173.905      3.055  1
        1   684  .    14     1     1     A    65    65   ILE    CA      C    65     59.300     59.906     -0.606  1
        1   685  .    14     1     1     A    65    65   ILE    CB      C    65     38.130     41.209     -3.079  1
        1   689  .    14     1     1     A    65    65   ILE     N      N    65    123.290    127.293     -4.003  1
        1   690  .    14     1     1     A    66    66   TYR     H      H    66      9.420      8.499      0.921  1
        1   691  .    14     1     1     A    66    66   TYR    HA      H    66      4.540      4.839     -0.299  1
        1   698  .    14     1     1     A    66    66   TYR     C      C    66    176.440    174.603      1.837  1
        1   699  .    14     1     1     A    66    66   TYR    CA      C    66     57.120     53.718      3.402  1
        1   700  .    14     1     1     A    66    66   TYR    CB      C    66     39.050     44.379     -5.329  1
        1   701  .    14     1     1     A    66    66   TYR     N      N    66    128.350    130.393     -2.043  1
        1   702  .    14     1     1     A    67    67   ASP     H      H    67      8.920      8.944     -0.024  1
        1   703  .    14     1     1     A    67    67   ASP    HA      H    67      4.180      5.066     -0.886  1
        1   706  .    14     1     1     A    67    67   ASP     C      C    67    177.290    174.863      2.427  1
        1   707  .    14     1     1     A    67    67   ASP    CA      C    67     57.950     56.190      1.760  1
        1   708  .    14     1     1     A    67    67   ASP    CB      C    67     40.000     42.647     -2.647  1
        1   709  .    14     1     1     A    67    67   ASP     N      N    67    124.760    124.430      0.330  1
        1   710  .    14     1     1     A    68    68   TYR     H      H    68      7.740      8.812     -1.072  1
        1   711  .    14     1     1     A    68    68   TYR    HA      H    68      5.210      4.557      0.653  1
        1   718  .    14     1     1     A    68    68   TYR     C      C    68    174.620    178.165     -3.545  1
        1   719  .    14     1     1     A    68    68   TYR    CA      C    68     57.480     54.946      2.534  1
        1   720  .    14     1     1     A    68    68   TYR    CB      C    68     41.990     31.221     10.769  1
        1   721  .    14     1     1     A    68    68   TYR     N      N    68    117.020    123.173     -6.153  1
        1   722  .    14     1     1     A    69    69   ILE     H      H    69      8.280      8.521     -0.241  1
        1   733  .    14     1     1     A    69    69   ILE     C      C    69    172.320    175.863     -3.543  1
        1   734  .    14     1     1     A    69    69   ILE    CA      C    69     61.720     47.057     14.663  1
        1   739  .    14     1     1     A    69    69   ILE     N      N    69    123.510    111.428     12.082  1
        1   740  .    14     1     1     A    70    70   LEU     H      H    70      7.910      8.301     -0.391  1
        1   741  .    14     1     1     A    70    70   LEU    HA      H    70      4.510      4.158      0.352  1
        1   751  .    14     1     1     A    70    70   LEU     C      C    70    175.220    176.204     -0.984  1
        1   752  .    14     1     1     A    70    70   LEU    CA      C    70     53.990     61.304     -7.314  1
        1   753  .    14     1     1     A    70    70   LEU    CB      C    70     43.840     62.834    -18.994  1
        1   757  .    14     1     1     A    70    70   LEU     N      N    70    128.130    116.926     11.204  1
        1   758  .    14     1     1     A    71    71   PHE     H      H    71      9.390      8.224      1.166  1
        1   759  .    14     1     1     A    71    71   PHE    HA      H    71      4.590      4.552      0.038  1
        1   765  .    14     1     1     A    71    71   PHE     C      C    71    175.200    175.793     -0.593  1
        1   766  .    14     1     1     A    71    71   PHE    CA      C    71     57.060     55.798      1.262  1
        1   767  .    14     1     1     A    71    71   PHE    CB      C    71     41.410     40.715      0.695  1
        1   768  .    14     1     1     A    71    71   PHE     N      N    71    124.630    116.498      8.132  1
        1   769  .    14     1     1     A    72    72   ARG     H      H    72      8.960      7.598      1.362  1
        1   770  .    14     1     1     A    72    72   ARG    HA      H    72      4.600      4.357      0.243  1
        1   777  .    14     1     1     A    72    72   ARG     C      C    72    178.680    175.533      3.147  1
        1   778  .    14     1     1     A    72    72   ARG    CA      C    72     55.480     60.648     -5.168  1
        1   779  .    14     1     1     A    72    72   ARG    CB      C    72     30.630     39.505     -8.875  1
        1   782  .    14     1     1     A    72    72   ARG     N      N    72    121.680    119.309      2.371  1
        1   783  .    14     1     1     A    73    73   GLY     H      H    73      8.880      8.733      0.147  1
        1   786  .    14     1     1     A    73    73   GLY     C      C    73    176.140    175.323      0.817  1
        1   787  .    14     1     1     A    73    73   GLY    CA      C    73     48.190     56.930     -8.740  1
        1   788  .    14     1     1     A    73    73   GLY     N      N    73    111.540    128.759    -17.219  1
        1   789  .    14     1     1     A    74    74   SER    HA      H    74      4.200      5.121     -0.921  1
        1   792  .    14     1     1     A    74    74   SER     C      C    74    174.700    173.644      1.056  1
        1   793  .    14     1     1     A    74    74   SER    CA      C    74     59.670     53.744      5.926  1
        1   794  .    14     1     1     A    74    74   SER    CB      C    74     62.840     44.452     18.388  1
        1   795  .    14     1     1     A    75    75   ASP     H      H    75      8.040      8.975     -0.935  1
        1   796  .    14     1     1     A    75    75   ASP    HA      H    75      4.920      5.027     -0.107  1
        1   799  .    14     1     1     A    75    75   ASP     C      C    75    175.420    173.133      2.287  1
        1   800  .    14     1     1     A    75    75   ASP    CA      C    75     54.940     59.145     -4.205  1
        1   801  .    14     1     1     A    75    75   ASP    CB      C    75     42.760     42.186      0.574  1
        1   802  .    14     1     1     A    75    75   ASP     N      N    75    120.420    124.719     -4.299  1
        1   803  .    14     1     1     A    76    76   ILE     H      H    76      7.320      8.498     -1.178  1
        1   804  .    14     1     1     A    76    76   ILE    HA      H    76      3.870      5.016     -1.146  1
        1   812  .    14     1     1     A    76    76   ILE     C      C    76    174.890    175.176     -0.286  1
        1   813  .    14     1     1     A    76    76   ILE    CA      C    76     62.510     54.132      8.378  1
        1   814  .    14     1     1     A    76    76   ILE    CB      C    76     39.690     34.117      5.573  1
        1   818  .    14     1     1     A    76    76   ILE     N      N    76    119.400    127.510     -8.110  1
        1   819  .    14     1     1     A    77    77   LYS     H      H    77      9.060      8.576      0.484  1
        1   820  .    14     1     1     A    77    77   LYS    HA      H    77      4.380      4.463     -0.083  1
        1   829  .    14     1     1     A    77    77   LYS     C      C    77    175.410    175.677     -0.267  1
        1   830  .    14     1     1     A    77    77   LYS    CA      C    77     57.530     61.860     -4.330  1
        1   831  .    14     1     1     A    77    77   LYS    CB      C    77     34.560     32.220      2.340  1
        1   835  .    14     1     1     A    77    77   LYS     N      N    77    127.270    123.206      4.064  1
        1   836  .    14     1     1     A    78    78   ASP     H      H    78      7.810      8.147     -0.337  1
        1   837  .    14     1     1     A    78    78   ASP    HA      H    78      4.780      4.493      0.287  1
        1   840  .    14     1     1     A    78    78   ASP     C      C    78    173.520    175.818     -2.298  1
        1   841  .    14     1     1     A    78    78   ASP    CA      C    78     54.340     61.823     -7.483  1
        1   842  .    14     1     1     A    78    78   ASP    CB      C    78     45.670     31.999     13.671  1
        1   843  .    14     1     1     A    78    78   ASP     N      N    78    118.000    127.323     -9.323  1
        1   844  .    14     1     1     A    79    79   ILE     H      H    79      8.180      8.527     -0.347  1
        1   845  .    14     1     1     A    79    79   ILE    HA      H    79      4.800      5.163     -0.363  1
        1   855  .    14     1     1     A    79    79   ILE     C      C    79    173.170    174.098     -0.928  1
        1   856  .    14     1     1     A    79    79   ILE    CA      C    79     60.610     51.374      9.236  1
        1   857  .    14     1     1     A    79    79   ILE    CB      C    79     41.130     42.711     -1.581  1
        1   861  .    14     1     1     A    79    79   ILE     N      N    79    122.640    123.899     -1.259  1
        1   862  .    14     1     1     A    80    80   ARG     H      H    80      8.790      8.442      0.348  1
        1   863  .    14     1     1     A    80    80   ARG    HA      H    80      4.740      4.904     -0.164  1
        1   869  .    14     1     1     A    80    80   ARG     C      C    80    174.310    174.751     -0.441  1
        1   870  .    14     1     1     A    80    80   ARG    CA      C    80     54.150     52.737      1.413  1
        1   871  .    14     1     1     A    80    80   ARG    CB      C    80     33.240     39.907     -6.667  1
        1   874  .    14     1     1     A    80    80   ARG     N      N    80    124.730    117.936      6.794  1
        1   875  .    14     1     1     A    81    81   VAL     H      H    81      8.550      8.936     -0.386  1
        1   876  .    14     1     1     A    81    81   VAL    HA      H    81      4.320      5.194     -0.874  1
        1   884  .    14     1     1     A    81    81   VAL     C      C    81    176.090    174.554      1.536  1
        1   885  .    14     1     1     A    81    81   VAL    CA      C    81     62.300     54.822      7.478  1
        1   886  .    14     1     1     A    81    81   VAL    CB      C    81     32.480     30.885      1.595  1
        1   889  .    14     1     1     A    81    81   VAL     N      N    81    122.390    117.923      4.467  1
        1   890  .    14     1     1     A    82    82   VAL     H      H    82      8.300      8.855     -0.555  1
        1   891  .    14     1     1     A    82    82   VAL    HA      H    82      4.030      4.941     -0.911  1
        1   899  .    14     1     1     A    82    82   VAL     C      C    82    175.230    172.071      3.159  1
        1   900  .    14     1     1     A    82    82   VAL    CA      C    82     62.180     59.472      2.708  1
        1   901  .    14     1     1     A    82    82   VAL    CB      C    82     32.440     71.779    -39.339  1
        1   903  .    14     1     1     A    82    82   VAL     N      N    82    126.430    115.757     10.673  1
        1     3  .    15     1     1     A     1     1   GLY    CA      C     1     43.620     54.118    -10.498  1
        1     6  .    15     1     1     A     7     7   GLY     C      C     7    174.220    176.792     -2.572  1
        1     7  .    15     1     1     A     7     7   GLY    CA      C     7     45.470     57.102    -11.632  1
        1     8  .    15     1     1     A     8     8   GLY     H      H     8      7.970      8.636     -0.666  1
        1    11  .    15     1     1     A     8     8   GLY     C      C     8    173.470    178.068     -4.598  1
        1    12  .    15     1     1     A     8     8   GLY    CA      C     8     44.910     56.229    -11.319  1
        1    13  .    15     1     1     A     8     8   GLY     N      N     8    108.370    125.573    -17.203  1
        1    14  .    15     1     1     A     9     9   LEU     H      H     9      8.030      8.944     -0.914  1
        1    22  .    15     1     1     A     9     9   LEU     C      C     9    174.960    174.238      0.722  1
        1    23  .    15     1     1     A     9     9   LEU    CA      C     9     52.760     45.183      7.577  1
        1    28  .    15     1     1     A     9     9   LEU     N      N     9    122.210    112.362      9.848  1
        1    29  .    15     1     1     A    10    10   PRO    HA      H    10      4.480      4.481     -0.001  1
        1    36  .    15     1     1     A    10    10   PRO    CA      C    10     61.600     59.240      2.360  1
        1    37  .    15     1     1     A    10    10   PRO    CB      C    10     31.930     64.466    -32.536  1
        1    40  .    15     1     1     A    11    11   GLU     H      H    11      8.140      8.386     -0.246  1
        1    41  .    15     1     1     A    11    11   GLU    HA      H    11      4.150      4.447     -0.297  1
        1    46  .    15     1     1     A    11    11   GLU     C      C    11    178.190    176.323      1.867  1
        1    47  .    15     1     1     A    11    11   GLU    CA      C    11     55.910     56.052     -0.142  1
        1    48  .    15     1     1     A    11    11   GLU    CB      C    11     30.430     32.795     -2.365  1
        1    50  .    15     1     1     A    11    11   GLU     N      N    11    115.960    122.039     -6.079  1
        1    51  .    15     1     1     A    12    12   LEU     H      H    12      8.650      8.788     -0.138  1
        1    52  .    15     1     1     A    12    12   LEU    HA      H    12      3.770      4.896     -1.126  1
        1    62  .    15     1     1     A    12    12   LEU     C      C    12    177.900    174.339      3.561  1
        1    63  .    15     1     1     A    12    12   LEU    CA      C    12     57.240     59.629     -2.389  1
        1    64  .    15     1     1     A    12    12   LEU    CB      C    12     40.910     41.330     -0.420  1
        1    68  .    15     1     1     A    12    12   LEU     N      N    12    123.450    126.326     -2.876  1
        1    69  .    15     1     1     A    13    13   GLY     H      H    13      9.240      8.840      0.400  1
        1    72  .    15     1     1     A    13    13   GLY     C      C    13    174.380    172.973      1.407  1
        1    73  .    15     1     1     A    13    13   GLY    CA      C    13     44.860     57.029    -12.169  1
        1    74  .    15     1     1     A    13    13   GLY     N      N    13    111.310    122.266    -10.956  1
        1    75  .    15     1     1     A    14    14   SER     H      H    14      7.800      8.931     -1.131  1
        1    76  .    15     1     1     A    14    14   SER    HA      H    14      4.340      4.914     -0.574  1
        1    79  .    15     1     1     A    14    14   SER     C      C    14    172.590    174.402     -1.812  1
        1    80  .    15     1     1     A    14    14   SER    CA      C    14     60.090     54.171      5.919  1
        1    81  .    15     1     1     A    14    14   SER    CB      C    14     63.890     46.093     17.797  1
        1    82  .    15     1     1     A    14    14   SER     N      N    14    116.280    126.576    -10.296  1
        1    83  .    15     1     1     A    15    15   LYS     H      H    15      8.900      9.106     -0.206  1
        1    84  .    15     1     1     A    15    15   LYS    HA      H    15      4.530      5.073     -0.543  1
        1    93  .    15     1     1     A    15    15   LYS     C      C    15    175.060    175.245     -0.185  1
        1    94  .    15     1     1     A    15    15   LYS    CA      C    15     56.940     59.918     -2.978  1
        1    95  .    15     1     1     A    15    15   LYS    CB      C    15     32.200     38.957     -6.757  1
        1    99  .    15     1     1     A    15    15   LYS     N      N    15    125.240    128.449     -3.209  1
        1   100  .    15     1     1     A    16    16   ILE     H      H    16      8.970      8.756      0.214  1
        1   101  .    15     1     1     A    16    16   ILE    HA      H    16      4.920      4.547      0.373  1
        1   111  .    15     1     1     A    16    16   ILE     C      C    16    174.380    175.533     -1.153  1
        1   112  .    15     1     1     A    16    16   ILE    CA      C    16     57.690     57.461      0.229  1
        1   113  .    15     1     1     A    16    16   ILE    CB      C    16     40.950     64.851    -23.901  1
        1   117  .    15     1     1     A    16    16   ILE     N      N    16    123.910    123.998     -0.088  1
        1   118  .    15     1     1     A    17    17   SER     H      H    17      8.690      8.761     -0.071  1
        1   119  .    15     1     1     A    17    17   SER    HA      H    17      5.500      3.962      1.538  1
        1   122  .    15     1     1     A    17    17   SER     C      C    17    173.600    177.393     -3.793  1
        1   123  .    15     1     1     A    17    17   SER    CA      C    17     56.000     58.772     -2.772  1
        1   124  .    15     1     1     A    17    17   SER    CB      C    17     64.240     32.477     31.763  1
        1   125  .    15     1     1     A    17    17   SER     N      N    17    117.310    124.669     -7.359  1
        1   126  .    15     1     1     A    18    18   LEU     H      H    18      9.400      7.712      1.688  1
        1   127  .    15     1     1     A    18    18   LEU    HA      H    18      5.140      4.379      0.761  1
        1   137  .    15     1     1     A    18    18   LEU     C      C    18    174.390    175.845     -1.455  1
        1   138  .    15     1     1     A    18    18   LEU    CA      C    18     53.920     51.562      2.358  1
        1   139  .    15     1     1     A    18    18   LEU    CB      C    18     46.780     18.556     28.224  1
        1   143  .    15     1     1     A    18    18   LEU     N      N    18    131.520    119.845     11.675  1
        1   144  .    15     1     1     A    19    19   ILE     H      H    19      8.850      7.987      0.863  1
        1   145  .    15     1     1     A    19    19   ILE    HA      H    19      5.130      4.228      0.902  1
        1   155  .    15     1     1     A    19    19   ILE     C      C    19    176.360    174.679      1.681  1
        1   156  .    15     1     1     A    19    19   ILE    CA      C    19     59.750     55.418      4.332  1
        1   157  .    15     1     1     A    19    19   ILE    CB      C    19     39.450     39.094      0.356  1
        1   161  .    15     1     1     A    19    19   ILE     N      N    19    124.330    114.007     10.323  1
        1   162  .    15     1     1     A    20    20   SER     H      H    20      9.380      7.234      2.146  1
        1   163  .    15     1     1     A    20    20   SER    HA      H    20      5.220      4.551      0.669  1
        1   166  .    15     1     1     A    20    20   SER     C      C    20    176.180    174.354      1.826  1
        1   167  .    15     1     1     A    20    20   SER    CA      C    20     56.970     59.700     -2.730  1
        1   168  .    15     1     1     A    20    20   SER    CB      C    20     67.030     39.803     27.227  1
        1   169  .    15     1     1     A    20    20   SER     N      N    20    125.370    118.978      6.392  1
        1   170  .    15     1     1     A    21    21   LYS     H      H    21      8.440      8.578     -0.138  1
        1   171  .    15     1     1     A    21    21   LYS    HA      H    21      3.960      4.911     -0.951  1
        1   180  .    15     1     1     A    21    21   LYS     C      C    21    176.170    174.685      1.485  1
        1   181  .    15     1     1     A    21    21   LYS    CA      C    21     58.940     54.407      4.533  1
        1   182  .    15     1     1     A    21    21   LYS    CB      C    21     31.920     32.580     -0.660  1
        1   186  .    15     1     1     A    21    21   LYS     N      N    21    119.390    125.665     -6.275  1
        1   187  .    15     1     1     A    22    22   ALA     H      H    22      7.680      9.075     -1.395  1
        1   188  .    15     1     1     A    22    22   ALA    HA      H    22      4.470      5.334     -0.864  1
        1   192  .    15     1     1     A    22    22   ALA     C      C    22    175.010    174.822      0.188  1
        1   193  .    15     1     1     A    22    22   ALA    CA      C    22     51.860     56.791     -4.931  1
        1   194  .    15     1     1     A    22    22   ALA    CB      C    22     18.630     41.960    -23.330  1
        1   195  .    15     1     1     A    22    22   ALA     N      N    22    121.330    126.029     -4.699  1
        1   196  .    15     1     1     A    23    23   ASP     H      H    23      8.330      9.218     -0.888  1
        1   197  .    15     1     1     A    23    23   ASP    HA      H    23      4.290      5.308     -1.018  1
        1   200  .    15     1     1     A    23    23   ASP     C      C    23    175.080    175.397     -0.317  1
        1   201  .    15     1     1     A    23    23   ASP    CA      C    23     56.590     55.360      1.230  1
        1   202  .    15     1     1     A    23    23   ASP    CB      C    23     38.310     33.852      4.458  1
        1   203  .    15     1     1     A    23    23   ASP     N      N    23    111.790    121.884    -10.094  1
        1   204  .    15     1     1     A    24    24   ILE     H      H    24      6.880      8.217     -1.337  1
        1   215  .    15     1     1     A    24    24   ILE     C      C    24    173.780    171.591      2.189  1
        1   216  .    15     1     1     A    24    24   ILE    CA      C    24     60.300     45.440     14.860  1
        1   221  .    15     1     1     A    24    24   ILE     N      N    24    119.710    111.784      7.926  1
        1   222  .    15     1     1     A    25    25   ARG     H      H    25      7.510      8.367     -0.857  1
        1   223  .    15     1     1     A    25    25   ARG    HA      H    25      5.580      4.472      1.108  1
        1   230  .    15     1     1     A    25    25   ARG     C      C    25    173.350    176.230     -2.880  1
        1   231  .    15     1     1     A    25    25   ARG    CA      C    25     53.890     55.661     -1.771  1
        1   232  .    15     1     1     A    25    25   ARG    CB      C    25     35.240     31.379      3.861  1
        1   235  .    15     1     1     A    25    25   ARG     N      N    25    126.850    120.161      6.689  1
        1   236  .    15     1     1     A    26    26   TYR     H      H    26      9.600      8.302      1.298  1
        1   237  .    15     1     1     A    26    26   TYR    HA      H    26      5.780      4.435      1.345  1
        1   244  .    15     1     1     A    26    26   TYR     C      C    26    175.850    176.155     -0.305  1
        1   245  .    15     1     1     A    26    26   TYR    CA      C    26     55.970     56.152     -0.182  1
        1   246  .    15     1     1     A    26    26   TYR    CB      C    26     41.720     42.142     -0.422  1
        1   247  .    15     1     1     A    26    26   TYR     N      N    26    125.100    126.218     -1.118  1
        1   248  .    15     1     1     A    27    27   GLU     H      H    27      9.000      8.683      0.317  1
        1   249  .    15     1     1     A    27    27   GLU    HA      H    27      5.880      4.558      1.322  1
        1   254  .    15     1     1     A    27    27   GLU     C      C    27    176.490    175.771      0.719  1
        1   255  .    15     1     1     A    27    27   GLU    CA      C    27     54.260     59.919     -5.659  1
        1   256  .    15     1     1     A    27    27   GLU    CB      C    27     34.420     40.591     -6.171  1
        1   258  .    15     1     1     A    27    27   GLU     N      N    27    118.160    127.984     -9.824  1
        1   259  .    15     1     1     A    28    28   GLY     H      H    28      8.570      7.711      0.859  1
        1   262  .    15     1     1     A    28    28   GLY     C      C    28    170.610    172.798     -2.188  1
        1   263  .    15     1     1     A    28    28   GLY    CA      C    28     45.880     60.830    -14.950  1
        1   264  .    15     1     1     A    28    28   GLY     N      N    28    108.990    109.740     -0.750  1
        1   265  .    15     1     1     A    29    29   ARG     H      H    29      8.940      8.728      0.212  1
        1   266  .    15     1     1     A    29    29   ARG    HA      H    29      5.010      4.955      0.055  1
        1   273  .    15     1     1     A    29    29   ARG     C      C    29    176.930    172.895      4.035  1
        1   274  .    15     1     1     A    29    29   ARG    CA      C    29     54.370     59.958     -5.588  1
        1   275  .    15     1     1     A    29    29   ARG    CB      C    29     31.340     35.754     -4.414  1
        1   278  .    15     1     1     A    29    29   ARG     N      N    29    120.180    120.378     -0.198  1
        1   279  .    15     1     1     A    30    30   LEU     H      H    30      9.000      8.742      0.258  1
        1   280  .    15     1     1     A    30    30   LEU    HA      H    30      4.220      5.230     -1.010  1
        1   290  .    15     1     1     A    30    30   LEU     C      C    30    175.500    175.248      0.252  1
        1   291  .    15     1     1     A    30    30   LEU    CA      C    30     56.890     50.675      6.215  1
        1   292  .    15     1     1     A    30    30   LEU    CB      C    30     41.640     42.212     -0.572  1
        1   296  .    15     1     1     A    30    30   LEU     N      N    30    124.310    127.638     -3.328  1
        1   298  .    15     1     1     A    31    31   TYR    HA      H    31      4.840      4.241      0.599  1
        1   305  .    15     1     1     A    31    31   TYR     C      C    31    174.520    178.440     -3.920  1
        1   306  .    15     1     1     A    31    31   TYR    CA      C    31     59.700     65.328     -5.628  1
        1   307  .    15     1     1     A    31    31   TYR    CB      C    31     40.800     31.902      8.898  1
        1   308  .    15     1     1     A    31    31   TYR     N      N    31    133.610    140.012     -6.402  1
        1   309  .    15     1     1     A    32    32   THR     H      H    32      7.620      8.323     -0.703  1
        1   310  .    15     1     1     A    32    32   THR    HA      H    32      4.470      4.117      0.353  1
        1   315  .    15     1     1     A    32    32   THR     C      C    32    172.370    177.585     -5.215  1
        1   316  .    15     1     1     A    32    32   THR    CA      C    32     61.150     57.871      3.279  1
        1   317  .    15     1     1     A    32    32   THR    CB      C    32     72.120     28.247     43.873  1
        1   319  .    15     1     1     A    32    32   THR     N      N    32    108.340    116.648     -8.308  1
        1   320  .    15     1     1     A    33    33   VAL     H      H    33      8.300      7.682      0.618  1
        1   321  .    15     1     1     A    33    33   VAL    HA      H    33      4.490      4.447      0.043  1
        1   329  .    15     1     1     A    33    33   VAL     C      C    33    174.020    175.574     -1.554  1
        1   330  .    15     1     1     A    33    33   VAL    CA      C    33     61.410     56.465      4.945  1
        1   331  .    15     1     1     A    33    33   VAL    CB      C    33     35.150     29.591      5.559  1
        1   334  .    15     1     1     A    33    33   VAL     N      N    33    120.440    116.788      3.652  1
        1   335  .    15     1     1     A    34    34   ASP     H      H    34      8.470      7.743      0.727  1
        1   336  .    15     1     1     A    34    34   ASP    HA      H    34      5.230      4.147      1.083  1
        1   339  .    15     1     1     A    34    34   ASP    CA      C    34     50.140     60.522    -10.382  1
        1   340  .    15     1     1     A    34    34   ASP    CB      C    34     42.070     26.041     16.029  1
        1   341  .    15     1     1     A    34    34   ASP     N      N    34    125.330    117.079      8.251  1
        1   342  .    15     1     1     A    35    35   PRO    HA      H    35      4.160      5.087     -0.927  1
        1   345  .    15     1     1     A    35    35   PRO    CA      C    35     63.880     59.723      4.157  1
        1   346  .    15     1     1     A    35    35   PRO    CB      C    35     32.350     72.413    -40.063  1
        1   349  .    15     1     1     A    36    36   GLN     H      H    36      8.130      8.624     -0.494  1
        1   350  .    15     1     1     A    36    36   GLN    HA      H    36      4.230      5.182     -0.952  1
        1   357  .    15     1     1     A    36    36   GLN     C      C    36    177.300    174.329      2.971  1
        1   358  .    15     1     1     A    36    36   GLN    CA      C    36     58.230     59.447     -1.217  1
        1   359  .    15     1     1     A    36    36   GLN    CB      C    36     28.690     42.495    -13.805  1
        1   361  .    15     1     1     A    36    36   GLN     N      N    36    118.160    117.453      0.707  1
        1   362  .    15     1     1     A    37    37   GLU     H      H    37      7.550      8.714     -1.164  1
        1   363  .    15     1     1     A    37    37   GLU    HA      H    37      4.110      5.177     -1.067  1
        1   368  .    15     1     1     A    37    37   GLU     C      C    37    175.900    175.828      0.072  1
        1   369  .    15     1     1     A    37    37   GLU    CA      C    37     55.730     50.563      5.167  1
        1   370  .    15     1     1     A    37    37   GLU    CB      C    37     29.940     22.343      7.597  1
        1   372  .    15     1     1     A    37    37   GLU     N      N    37    116.920    123.805     -6.885  1
        1   373  .    15     1     1     A    38    38   CYS     H      H    38      8.010      8.513     -0.503  1
        1   374  .    15     1     1     A    38    38   CYS    HA      H    38      4.010      5.190     -1.180  1
        1   377  .    15     1     1     A    38    38   CYS     C      C    38    173.750    176.072     -2.322  1
        1   378  .    15     1     1     A    38    38   CYS    CA      C    38     60.130     53.316      6.814  1
        1   379  .    15     1     1     A    38    38   CYS    CB      C    38     24.770     45.040    -20.270  1
        1   380  .    15     1     1     A    38    38   CYS     N      N    38    116.240    124.390     -8.150  1
        1   381  .    15     1     1     A    39    39   THR     H      H    39      7.850      8.709     -0.859  1
        1   382  .    15     1     1     A    39    39   THR    HA      H    39      5.080      4.920      0.160  1
        1   387  .    15     1     1     A    39    39   THR     C      C    39    173.560    174.198     -0.638  1
        1   388  .    15     1     1     A    39    39   THR    CA      C    39     59.440     56.054      3.386  1
        1   389  .    15     1     1     A    39    39   THR    CB      C    39     71.880     65.542      6.338  1
        1   391  .    15     1     1     A    39    39   THR     N      N    39    109.790    117.144     -7.354  1
        1   392  .    15     1     1     A    40    40   ILE     H      H    40      8.770      9.041     -0.271  1
        1   393  .    15     1     1     A    40    40   ILE    HA      H    40      4.770      4.201      0.569  1
        1   403  .    15     1     1     A    40    40   ILE     C      C    40    173.470    173.708     -0.238  1
        1   404  .    15     1     1     A    40    40   ILE    CA      C    40     59.630     58.928      0.702  1
        1   405  .    15     1     1     A    40    40   ILE    CB      C    40     41.890     60.760    -18.870  1
        1   409  .    15     1     1     A    40    40   ILE     N      N    40    118.250    118.028      0.222  1
        1   410  .    15     1     1     A    41    41   ALA     H      H    41      8.870      7.642      1.228  1
        1   411  .    15     1     1     A    41    41   ALA    HA      H    41      5.550      5.201      0.349  1
        1   415  .    15     1     1     A    41    41   ALA     C      C    41    176.060    174.320      1.740  1
        1   416  .    15     1     1     A    41    41   ALA    CA      C    41     50.180     59.674     -9.494  1
        1   417  .    15     1     1     A    41    41   ALA    CB      C    41     21.950     35.718    -13.768  1
        1   418  .    15     1     1     A    41    41   ALA     N      N    41    125.670    124.870      0.800  1
        1   419  .    15     1     1     A    42    42   LEU     H      H    42      8.690      9.092     -0.402  1
        1   420  .    15     1     1     A    42    42   LEU    HA      H    42      5.490      5.117      0.373  1
        1   430  .    15     1     1     A    42    42   LEU     C      C    42    174.490    174.884     -0.394  1
        1   431  .    15     1     1     A    42    42   LEU    CA      C    42     52.390     54.043     -1.653  1
        1   432  .    15     1     1     A    42    42   LEU    CB      C    42     46.190     33.606     12.584  1
        1   436  .    15     1     1     A    42    42   LEU     N      N    42    121.290    126.039     -4.749  1
        1   437  .    15     1     1     A    43    43   SER     H      H    43      9.530      8.499      1.031  1
        1   438  .    15     1     1     A    43    43   SER    HA      H    43      5.200      4.930      0.270  1
        1   441  .    15     1     1     A    43    43   SER     C      C    43    174.710    174.811     -0.101  1
        1   442  .    15     1     1     A    43    43   SER    CA      C    43     55.450     56.331     -0.881  1
        1   443  .    15     1     1     A    43    43   SER    CB      C    43     66.980     64.541      2.439  1
        1   444  .    15     1     1     A    43    43   SER     N      N    43    114.550    114.951     -0.401  1
        1   445  .    15     1     1     A    44    44   SER     H      H    44      7.900      8.648     -0.748  1
        1   446  .    15     1     1     A    44    44   SER    HA      H    44      3.780      4.475     -0.695  1
        1   449  .    15     1     1     A    44    44   SER     C      C    44    173.680    175.768     -2.088  1
        1   450  .    15     1     1     A    44    44   SER    CA      C    44     59.120     60.163     -1.043  1
        1   451  .    15     1     1     A    44    44   SER    CB      C    44     61.710     39.522     22.188  1
        1   452  .    15     1     1     A    44    44   SER     N      N    44    116.790    123.729     -6.939  1
        1   453  .    15     1     1     A    45    45   VAL     H      H    45      8.980      7.350      1.630  1
        1   462  .    15     1     1     A    45    45   VAL     C      C    45    175.300    173.321      1.979  1
        1   463  .    15     1     1     A    45    45   VAL    CA      C    45     60.790     45.524     15.266  1
        1   467  .    15     1     1     A    45    45   VAL     N      N    45    120.210    103.746     16.464  1
        1   468  .    15     1     1     A    46    46   ARG     H      H    46      9.060      8.371      0.689  1
        1   469  .    15     1     1     A    46    46   ARG    HA      H    46      4.990      4.573      0.417  1
        1   475  .    15     1     1     A    46    46   ARG     C      C    46    175.380    175.737     -0.357  1
        1   476  .    15     1     1     A    46    46   ARG    CA      C    46     53.950     61.546     -7.596  1
        1   477  .    15     1     1     A    46    46   ARG    CB      C    46     33.840     69.683    -35.843  1
        1   480  .    15     1     1     A    46    46   ARG     N      N    46    125.840    111.720     14.120  1
        1   481  .    15     1     1     A    47    47   SER     H      H    47      9.700      8.057      1.643  1
        1   482  .    15     1     1     A    47    47   SER    HA      H    47      4.860      3.893      0.967  1
        1   485  .    15     1     1     A    47    47   SER     C      C    47    175.720    178.352     -2.632  1
        1   486  .    15     1     1     A    47    47   SER    CA      C    47     55.880     59.187     -3.307  1
        1   487  .    15     1     1     A    47    47   SER    CB      C    47     64.620     29.204     35.416  1
        1   488  .    15     1     1     A    47    47   SER     N      N    47    117.510    122.827     -5.317  1
        1   489  .    15     1     1     A    48    48   PHE     H      H    48      9.370      8.294      1.076  1
        1   490  .    15     1     1     A    48    48   PHE    HA      H    48      4.310      4.374     -0.064  1
        1   495  .    15     1     1     A    48    48   PHE     C      C    48    175.210    178.263     -3.053  1
        1   496  .    15     1     1     A    48    48   PHE    CA      C    48     58.670     57.345      1.325  1
        1   497  .    15     1     1     A    48    48   PHE    CB      C    48     39.670     40.366     -0.696  1
        1   498  .    15     1     1     A    48    48   PHE     N      N    48    125.150    119.917      5.233  1
        1   499  .    15     1     1     A    49    49   GLY     H      H    49      7.580      7.535      0.045  1
        1   502  .    15     1     1     A    49    49   GLY     C      C    49    174.010    175.400     -1.390  1
        1   503  .    15     1     1     A    49    49   GLY    CA      C    49     45.330     55.278     -9.948  1
        1   504  .    15     1     1     A    49    49   GLY     N      N    49    106.390    115.586     -9.196  1
        1   505  .    15     1     1     A    50    50   THR     H      H    50      8.650      7.310      1.340  1
        1   506  .    15     1     1     A    50    50   THR    HA      H    50      4.740      4.646      0.094  1
        1   511  .    15     1     1     A    50    50   THR     C      C    50    174.260    176.094     -1.834  1
        1   512  .    15     1     1     A    50    50   THR    CA      C    50     62.950     54.514      8.436  1
        1   513  .    15     1     1     A    50    50   THR    CB      C    50     69.480     41.144     28.336  1
        1   515  .    15     1     1     A    50    50   THR     N      N    50    111.940    120.771     -8.831  1
        1   516  .    15     1     1     A    51    51   GLU     H      H    51      9.030      8.677      0.353  1
        1   517  .    15     1     1     A    51    51   GLU    HA      H    51      3.760      4.554     -0.794  1
        1   522  .    15     1     1     A    51    51   GLU     C      C    51    175.610    176.340     -0.730  1
        1   523  .    15     1     1     A    51    51   GLU    CA      C    51     57.660     62.257     -4.597  1
        1   524  .    15     1     1     A    51    51   GLU    CB      C    51     28.270     69.947    -41.677  1
        1   526  .    15     1     1     A    51    51   GLU     N      N    51    118.330    117.844      0.486  1
        1   527  .    15     1     1     A    52    52   ASP     H      H    52      8.550      8.827     -0.277  1
        1   528  .    15     1     1     A    52    52   ASP    HA      H    52      4.680      4.299      0.381  1
        1   531  .    15     1     1     A    52    52   ASP     C      C    52    176.760    175.769      0.991  1
        1   532  .    15     1     1     A    52    52   ASP    CA      C    52     57.420     57.087      0.333  1
        1   533  .    15     1     1     A    52    52   ASP    CB      C    52     39.620     27.878     11.742  1
        1   534  .    15     1     1     A    52    52   ASP     N      N    52    121.880    121.019      0.861  1
        1   535  .    15     1     1     A    53    53   ARG     H      H    53      8.270      7.914      0.356  1
        1   536  .    15     1     1     A    53    53   ARG    HA      H    53      4.060      4.847     -0.787  1
        1   541  .    15     1     1     A    53    53   ARG     C      C    53    176.250    175.768      0.482  1
        1   542  .    15     1     1     A    53    53   ARG    CA      C    53     57.480     57.843     -0.363  1
        1   543  .    15     1     1     A    53    53   ARG    CB      C    53     29.690     41.431    -11.741  1
        1   546  .    15     1     1     A    53    53   ARG     N      N    53    121.360    120.378      0.982  1
        1   547  .    15     1     1     A    54    54   ASP     H      H    54      8.270      8.489     -0.219  1
        1   548  .    15     1     1     A    54    54   ASP    HA      H    54      4.550      4.701     -0.151  1
        1   551  .    15     1     1     A    54    54   ASP     C      C    54    175.510    175.433      0.077  1
        1   552  .    15     1     1     A    54    54   ASP    CA      C    54     54.200     56.412     -2.212  1
        1   553  .    15     1     1     A    54    54   ASP    CB      C    54     40.500     29.300     11.200  1
        1   554  .    15     1     1     A    54    54   ASP     N      N    54    121.730    120.564      1.166  1
        1   555  .    15     1     1     A    55    55   THR     H      H    55      7.790      8.837     -1.047  1
        1   556  .    15     1     1     A    55    55   THR    HA      H    55      4.450      4.781     -0.331  1
        1   561  .    15     1     1     A    55    55   THR     C      C    55    173.600    174.537     -0.937  1
        1   562  .    15     1     1     A    55    55   THR    CA      C    55     60.420     59.726      0.694  1
        1   563  .    15     1     1     A    55    55   THR    CB      C    55     68.920     41.584     27.336  1
        1   565  .    15     1     1     A    55    55   THR     N      N    55    117.800    124.398     -6.598  1
        1   566  .    15     1     1     A    56    56   GLN     H      H    56      8.380      8.741     -0.361  1
        1   567  .    15     1     1     A    56    56   GLN    HA      H    56      3.960      4.814     -0.854  1
        1   574  .    15     1     1     A    56    56   GLN     C      C    56    175.800    176.270     -0.470  1
        1   575  .    15     1     1     A    56    56   GLN    CA      C    56     57.940     48.731      9.209  1
        1   576  .    15     1     1     A    56    56   GLN    CB      C    56     28.970     20.192      8.778  1
        1   578  .    15     1     1     A    56    56   GLN     N      N    56    123.300    129.643     -6.343  1
        1   580  .    15     1     1     A    57    57   PHE    HA      H    57      4.720      4.613      0.107  1
        1   585  .    15     1     1     A    57    57   PHE     C      C    57    174.280    175.503     -1.223  1
        1   586  .    15     1     1     A    57    57   PHE    CA      C    57     56.140     62.603     -6.463  1
        1   587  .    15     1     1     A    57    57   PHE    CB      C    57     39.620     32.553      7.067  1
        1   588  .    15     1     1     A    57    57   PHE     N      N    57    118.730    138.812    -20.082  1
        1   589  .    15     1     1     A    58    58   GLN     H      H    58      8.320      8.719     -0.399  1
        1   590  .    15     1     1     A    58    58   GLN    HA      H    58      4.260      4.686     -0.426  1
        1   597  .    15     1     1     A    58    58   GLN     C      C    58    175.740    175.510      0.230  1
        1   598  .    15     1     1     A    58    58   GLN    CA      C    58     56.320     55.442      0.878  1
        1   599  .    15     1     1     A    58    58   GLN    CB      C    58     29.290     30.052     -0.762  1
        1   601  .    15     1     1     A    58    58   GLN     N      N    58    123.110    121.754      1.356  1
        1   602  .    15     1     1     A    59    59   ILE     H      H    59      8.520      8.704     -0.184  1
        1   603  .    15     1     1     A    59    59   ILE    HA      H    59      4.290      4.562     -0.272  1
        1   613  .    15     1     1     A    59    59   ILE     C      C    59    175.590    174.304      1.286  1
        1   614  .    15     1     1     A    59    59   ILE    CA      C    59     59.580     59.781     -0.201  1
        1   615  .    15     1     1     A    59    59   ILE    CB      C    59     40.210     64.347    -24.137  1
        1   619  .    15     1     1     A    59    59   ILE     N      N    59    125.180    118.969      6.211  1
        1   620  .    15     1     1     A    60    60   ALA     H      H    60      8.670      7.692      0.978  1
        1   621  .    15     1     1     A    60    60   ALA    HA      H    60      4.580      4.068      0.512  1
        1   625  .    15     1     1     A    60    60   ALA     C      C    60    178.760    175.258      3.502  1
        1   626  .    15     1     1     A    60    60   ALA    CA      C    60     51.260     55.780     -4.520  1
        1   627  .    15     1     1     A    60    60   ALA    CB      C    60     17.630     28.924    -11.294  1
        1   628  .    15     1     1     A    60    60   ALA     N      N    60    132.410    121.125     11.285  1
        1   629  .    15     1     1     A    61    61   PRO    HA      H    61      3.990      4.593     -0.603  1
        1   636  .    15     1     1     A    61    61   PRO    CA      C    61     62.950     60.182      2.768  1
        1   637  .    15     1     1     A    61    61   PRO    CB      C    61     32.340     39.847     -7.507  1
        1   640  .    15     1     1     A    62    62   GLN     H      H    62      7.580      8.587     -1.007  1
        1   641  .    15     1     1     A    62    62   GLN    HA      H    62      4.670      4.974     -0.304  1
        1   648  .    15     1     1     A    62    62   GLN     C      C    62    177.200    176.367      0.833  1
        1   649  .    15     1     1     A    62    62   GLN    CA      C    62     54.350     57.390     -3.040  1
        1   650  .    15     1     1     A    62    62   GLN    CB      C    62     31.390     39.350     -7.960  1
        1   652  .    15     1     1     A    62    62   GLN     N      N    62    118.800    127.035     -8.235  1
        1   653  .    15     1     1     A    63    63   SER    HA      H    63      4.220      4.412     -0.192  1
        1   656  .    15     1     1     A    63    63   SER     C      C    63    174.540    175.438     -0.898  1
        1   657  .    15     1     1     A    63    63   SER    CA      C    63     59.390     56.889      2.501  1
        1   658  .    15     1     1     A    63    63   SER    CB      C    63     63.780     41.017     22.763  1
        1   659  .    15     1     1     A    64    64   GLN     H      H    64      7.740      7.579      0.161  1
        1   660  .    15     1     1     A    64    64   GLN    HA      H    64      4.000      4.793     -0.793  1
        1   667  .    15     1     1     A    64    64   GLN     C      C    64    173.750    173.206      0.544  1
        1   668  .    15     1     1     A    64    64   GLN    CA      C    64     55.890     57.650     -1.760  1
        1   669  .    15     1     1     A    64    64   GLN    CB      C    64     29.270     41.374    -12.104  1
        1   671  .    15     1     1     A    64    64   GLN     N      N    64    121.730    117.461      4.269  1
        1   672  .    15     1     1     A    65    65   ILE     H      H    65      8.060      8.643     -0.583  1
        1   673  .    15     1     1     A    65    65   ILE    HA      H    65      4.350      4.617     -0.267  1
        1   683  .    15     1     1     A    65    65   ILE     C      C    65    176.960    173.838      3.122  1
        1   684  .    15     1     1     A    65    65   ILE    CA      C    65     59.300     59.814     -0.514  1
        1   685  .    15     1     1     A    65    65   ILE    CB      C    65     38.130     40.994     -2.864  1
        1   689  .    15     1     1     A    65    65   ILE     N      N    65    123.290    127.208     -3.918  1
        1   690  .    15     1     1     A    66    66   TYR     H      H    66      9.420      8.432      0.988  1
        1   691  .    15     1     1     A    66    66   TYR    HA      H    66      4.540      4.808     -0.268  1
        1   698  .    15     1     1     A    66    66   TYR     C      C    66    176.440    174.452      1.988  1
        1   699  .    15     1     1     A    66    66   TYR    CA      C    66     57.120     53.659      3.461  1
        1   700  .    15     1     1     A    66    66   TYR    CB      C    66     39.050     44.382     -5.332  1
        1   701  .    15     1     1     A    66    66   TYR     N      N    66    128.350    130.113     -1.763  1
        1   702  .    15     1     1     A    67    67   ASP     H      H    67      8.920      8.960     -0.040  1
        1   703  .    15     1     1     A    67    67   ASP    HA      H    67      4.180      5.039     -0.859  1
        1   706  .    15     1     1     A    67    67   ASP     C      C    67    177.290    174.861      2.429  1
        1   707  .    15     1     1     A    67    67   ASP    CA      C    67     57.950     56.172      1.778  1
        1   708  .    15     1     1     A    67    67   ASP    CB      C    67     40.000     42.273     -2.273  1
        1   709  .    15     1     1     A    67    67   ASP     N      N    67    124.760    124.561      0.199  1
        1   710  .    15     1     1     A    68    68   TYR     H      H    68      7.740      9.509     -1.769  1
        1   711  .    15     1     1     A    68    68   TYR    HA      H    68      5.210      4.522      0.688  1
        1   718  .    15     1     1     A    68    68   TYR     C      C    68    174.620    178.124     -3.504  1
        1   719  .    15     1     1     A    68    68   TYR    CA      C    68     57.480     54.983      2.497  1
        1   720  .    15     1     1     A    68    68   TYR    CB      C    68     41.990     31.236     10.754  1
        1   721  .    15     1     1     A    68    68   TYR     N      N    68    117.020    123.372     -6.352  1
        1   722  .    15     1     1     A    69    69   ILE     H      H    69      8.280      8.501     -0.221  1
        1   733  .    15     1     1     A    69    69   ILE     C      C    69    172.320    175.775     -3.455  1
        1   734  .    15     1     1     A    69    69   ILE    CA      C    69     61.720     47.062     14.658  1
        1   739  .    15     1     1     A    69    69   ILE     N      N    69    123.510    111.440     12.070  1
        1   740  .    15     1     1     A    70    70   LEU     H      H    70      7.910      8.061     -0.151  1
        1   741  .    15     1     1     A    70    70   LEU    HA      H    70      4.510      4.129      0.381  1
        1   751  .    15     1     1     A    70    70   LEU     C      C    70    175.220    175.878     -0.658  1
        1   752  .    15     1     1     A    70    70   LEU    CA      C    70     53.990     61.381     -7.391  1
        1   753  .    15     1     1     A    70    70   LEU    CB      C    70     43.840     62.611    -18.771  1
        1   757  .    15     1     1     A    70    70   LEU     N      N    70    128.130    115.316     12.814  1
        1   758  .    15     1     1     A    71    71   PHE     H      H    71      9.390      7.955      1.435  1
        1   759  .    15     1     1     A    71    71   PHE    HA      H    71      4.590      4.572      0.018  1
        1   765  .    15     1     1     A    71    71   PHE     C      C    71    175.200    175.464     -0.264  1
        1   766  .    15     1     1     A    71    71   PHE    CA      C    71     57.060     55.025      2.035  1
        1   767  .    15     1     1     A    71    71   PHE    CB      C    71     41.410     40.448      0.962  1
        1   768  .    15     1     1     A    71    71   PHE     N      N    71    124.630    117.102      7.528  1
        1   769  .    15     1     1     A    72    72   ARG     H      H    72      8.960      7.509      1.451  1
        1   770  .    15     1     1     A    72    72   ARG    HA      H    72      4.600      4.386      0.214  1
        1   777  .    15     1     1     A    72    72   ARG     C      C    72    178.680    175.542      3.138  1
        1   778  .    15     1     1     A    72    72   ARG    CA      C    72     55.480     59.937     -4.457  1
        1   779  .    15     1     1     A    72    72   ARG    CB      C    72     30.630     40.392     -9.762  1
        1   782  .    15     1     1     A    72    72   ARG     N      N    72    121.680    119.603      2.077  1
        1   783  .    15     1     1     A    73    73   GLY     H      H    73      8.880      8.793      0.087  1
        1   786  .    15     1     1     A    73    73   GLY     C      C    73    176.140    175.317      0.823  1
        1   787  .    15     1     1     A    73    73   GLY    CA      C    73     48.190     57.094     -8.904  1
        1   788  .    15     1     1     A    73    73   GLY     N      N    73    111.540    127.951    -16.411  1
        1   789  .    15     1     1     A    74    74   SER    HA      H    74      4.200      5.128     -0.928  1
        1   792  .    15     1     1     A    74    74   SER     C      C    74    174.700    173.612      1.088  1
        1   793  .    15     1     1     A    74    74   SER    CA      C    74     59.670     53.894      5.776  1
        1   794  .    15     1     1     A    74    74   SER    CB      C    74     62.840     44.620     18.220  1
        1   795  .    15     1     1     A    75    75   ASP     H      H    75      8.040      8.950     -0.910  1
        1   796  .    15     1     1     A    75    75   ASP    HA      H    75      4.920      5.065     -0.145  1
        1   799  .    15     1     1     A    75    75   ASP     C      C    75    175.420    173.116      2.304  1
        1   800  .    15     1     1     A    75    75   ASP    CA      C    75     54.940     59.132     -4.192  1
        1   801  .    15     1     1     A    75    75   ASP    CB      C    75     42.760     42.173      0.587  1
        1   802  .    15     1     1     A    75    75   ASP     N      N    75    120.420    124.507     -4.087  1
        1   803  .    15     1     1     A    76    76   ILE     H      H    76      7.320      8.485     -1.165  1
        1   804  .    15     1     1     A    76    76   ILE    HA      H    76      3.870      4.979     -1.109  1
        1   812  .    15     1     1     A    76    76   ILE     C      C    76    174.890    175.079     -0.189  1
        1   813  .    15     1     1     A    76    76   ILE    CA      C    76     62.510     54.028      8.482  1
        1   814  .    15     1     1     A    76    76   ILE    CB      C    76     39.690     34.221      5.469  1
        1   818  .    15     1     1     A    76    76   ILE     N      N    76    119.400    127.670     -8.270  1
        1   819  .    15     1     1     A    77    77   LYS     H      H    77      9.060      8.590      0.470  1
        1   820  .    15     1     1     A    77    77   LYS    HA      H    77      4.380      4.508     -0.128  1
        1   829  .    15     1     1     A    77    77   LYS     C      C    77    175.410    175.811     -0.401  1
        1   830  .    15     1     1     A    77    77   LYS    CA      C    77     57.530     61.778     -4.248  1
        1   831  .    15     1     1     A    77    77   LYS    CB      C    77     34.560     32.173      2.387  1
        1   835  .    15     1     1     A    77    77   LYS     N      N    77    127.270    123.146      4.124  1
        1   836  .    15     1     1     A    78    78   ASP     H      H    78      7.810      8.426     -0.616  1
        1   837  .    15     1     1     A    78    78   ASP    HA      H    78      4.780      4.509      0.271  1
        1   840  .    15     1     1     A    78    78   ASP     C      C    78    173.520    174.817     -1.297  1
        1   841  .    15     1     1     A    78    78   ASP    CA      C    78     54.340     61.934     -7.594  1
        1   842  .    15     1     1     A    78    78   ASP    CB      C    78     45.670     32.593     13.077  1
        1   843  .    15     1     1     A    78    78   ASP     N      N    78    118.000    127.400     -9.400  1
        1   844  .    15     1     1     A    79    79   ILE     H      H    79      8.180      8.913     -0.733  1
        1   845  .    15     1     1     A    79    79   ILE    HA      H    79      4.800      5.289     -0.489  1
        1   855  .    15     1     1     A    79    79   ILE     C      C    79    173.170    173.177     -0.007  1
        1   856  .    15     1     1     A    79    79   ILE    CA      C    79     60.610     51.825      8.785  1
        1   857  .    15     1     1     A    79    79   ILE    CB      C    79     41.130     42.299     -1.169  1
        1   861  .    15     1     1     A    79    79   ILE     N      N    79    122.640    126.002     -3.362  1
        1   862  .    15     1     1     A    80    80   ARG     H      H    80      8.790      8.851     -0.061  1
        1   863  .    15     1     1     A    80    80   ARG    HA      H    80      4.740      4.827     -0.087  1
        1   869  .    15     1     1     A    80    80   ARG     C      C    80    174.310    175.955     -1.645  1
        1   870  .    15     1     1     A    80    80   ARG    CA      C    80     54.150     52.115      2.035  1
        1   871  .    15     1     1     A    80    80   ARG    CB      C    80     33.240     38.841     -5.601  1
        1   874  .    15     1     1     A    80    80   ARG     N      N    80    124.730    122.743      1.987  1
        1   875  .    15     1     1     A    81    81   VAL     H      H    81      8.550      8.073      0.477  1
        1   876  .    15     1     1     A    81    81   VAL    HA      H    81      4.320      4.941     -0.621  1
        1   884  .    15     1     1     A    81    81   VAL     C      C    81    176.090    174.218      1.872  1
        1   885  .    15     1     1     A    81    81   VAL    CA      C    81     62.300     55.532      6.768  1
        1   886  .    15     1     1     A    81    81   VAL    CB      C    81     32.480     30.290      2.190  1
        1   889  .    15     1     1     A    81    81   VAL     N      N    81    122.390    122.287      0.103  1
        1   890  .    15     1     1     A    82    82   VAL     H      H    82      8.300      7.600      0.700  1
        1   891  .    15     1     1     A    82    82   VAL    HA      H    82      4.030      4.585     -0.555  1
        1   899  .    15     1     1     A    82    82   VAL     C      C    82    175.230    173.757      1.473  1
        1   900  .    15     1     1     A    82    82   VAL    CA      C    82     62.180     61.341      0.839  1
        1   901  .    15     1     1     A    82    82   VAL    CB      C    82     32.440     70.535    -38.095  1
        1   903  .    15     1     1     A    82    82   VAL     N      N    82    126.430    116.098     10.332  1
        1     3  .    16     1     1     A     1     1   GLY    CA      C     1     43.620     54.239    -10.619  1
        1     6  .    16     1     1     A     7     7   GLY     C      C     7    174.220    176.943     -2.723  1
        1     7  .    16     1     1     A     7     7   GLY    CA      C     7     45.470     56.766    -11.296  1
        1     8  .    16     1     1     A     8     8   GLY     H      H     8      7.970      8.678     -0.708  1
        1    11  .    16     1     1     A     8     8   GLY     C      C     8    173.470    178.023     -4.553  1
        1    12  .    16     1     1     A     8     8   GLY    CA      C     8     44.910     56.896    -11.986  1
        1    13  .    16     1     1     A     8     8   GLY     N      N     8    108.370    125.636    -17.266  1
        1    14  .    16     1     1     A     9     9   LEU     H      H     9      8.030      8.623     -0.593  1
        1    22  .    16     1     1     A     9     9   LEU     C      C     9    174.960    174.382      0.578  1
        1    23  .    16     1     1     A     9     9   LEU    CA      C     9     52.760     45.126      7.634  1
        1    28  .    16     1     1     A     9     9   LEU     N      N     9    122.210    112.699      9.511  1
        1    29  .    16     1     1     A    10    10   PRO    HA      H    10      4.480      4.402      0.078  1
        1    36  .    16     1     1     A    10    10   PRO    CA      C    10     61.600     59.442      2.158  1
        1    37  .    16     1     1     A    10    10   PRO    CB      C    10     31.930     63.586    -31.656  1
        1    40  .    16     1     1     A    11    11   GLU     H      H    11      8.140      8.421     -0.281  1
        1    41  .    16     1     1     A    11    11   GLU    HA      H    11      4.150      4.437     -0.287  1
        1    46  .    16     1     1     A    11    11   GLU     C      C    11    178.190    176.279      1.911  1
        1    47  .    16     1     1     A    11    11   GLU    CA      C    11     55.910     56.038     -0.128  1
        1    48  .    16     1     1     A    11    11   GLU    CB      C    11     30.430     32.792     -2.362  1
        1    50  .    16     1     1     A    11    11   GLU     N      N    11    115.960    122.970     -7.010  1
        1    51  .    16     1     1     A    12    12   LEU     H      H    12      8.650      8.632      0.018  1
        1    52  .    16     1     1     A    12    12   LEU    HA      H    12      3.770      4.896     -1.126  1
        1    62  .    16     1     1     A    12    12   LEU     C      C    12    177.900    174.302      3.598  1
        1    63  .    16     1     1     A    12    12   LEU    CA      C    12     57.240     59.540     -2.300  1
        1    64  .    16     1     1     A    12    12   LEU    CB      C    12     40.910     41.664     -0.754  1
        1    68  .    16     1     1     A    12    12   LEU     N      N    12    123.450    126.229     -2.779  1
        1    69  .    16     1     1     A    13    13   GLY     H      H    13      9.240      8.806      0.434  1
        1    72  .    16     1     1     A    13    13   GLY     C      C    13    174.380    173.023      1.357  1
        1    73  .    16     1     1     A    13    13   GLY    CA      C    13     44.860     57.022    -12.162  1
        1    74  .    16     1     1     A    13    13   GLY     N      N    13    111.310    122.086    -10.776  1
        1    75  .    16     1     1     A    14    14   SER     H      H    14      7.800      8.983     -1.183  1
        1    76  .    16     1     1     A    14    14   SER    HA      H    14      4.340      4.931     -0.591  1
        1    79  .    16     1     1     A    14    14   SER     C      C    14    172.590    174.478     -1.888  1
        1    80  .    16     1     1     A    14    14   SER    CA      C    14     60.090     53.956      6.134  1
        1    81  .    16     1     1     A    14    14   SER    CB      C    14     63.890     45.999     17.891  1
        1    82  .    16     1     1     A    14    14   SER     N      N    14    116.280    126.955    -10.675  1
        1    83  .    16     1     1     A    15    15   LYS     H      H    15      8.900      9.153     -0.253  1
        1    84  .    16     1     1     A    15    15   LYS    HA      H    15      4.530      5.006     -0.476  1
        1    93  .    16     1     1     A    15    15   LYS     C      C    15    175.060    175.281     -0.221  1
        1    94  .    16     1     1     A    15    15   LYS    CA      C    15     56.940     59.940     -3.000  1
        1    95  .    16     1     1     A    15    15   LYS    CB      C    15     32.200     38.746     -6.546  1
        1    99  .    16     1     1     A    15    15   LYS     N      N    15    125.240    128.472     -3.232  1
        1   100  .    16     1     1     A    16    16   ILE     H      H    16      8.970      8.874      0.096  1
        1   101  .    16     1     1     A    16    16   ILE    HA      H    16      4.920      4.536      0.384  1
        1   111  .    16     1     1     A    16    16   ILE     C      C    16    174.380    175.593     -1.213  1
        1   112  .    16     1     1     A    16    16   ILE    CA      C    16     57.690     57.538      0.152  1
        1   113  .    16     1     1     A    16    16   ILE    CB      C    16     40.950     64.748    -23.798  1
        1   117  .    16     1     1     A    16    16   ILE     N      N    16    123.910    124.272     -0.362  1
        1   118  .    16     1     1     A    17    17   SER     H      H    17      8.690      8.813     -0.123  1
        1   119  .    16     1     1     A    17    17   SER    HA      H    17      5.500      3.962      1.538  1
        1   122  .    16     1     1     A    17    17   SER     C      C    17    173.600    177.396     -3.796  1
        1   123  .    16     1     1     A    17    17   SER    CA      C    17     56.000     58.838     -2.838  1
        1   124  .    16     1     1     A    17    17   SER    CB      C    17     64.240     32.475     31.765  1
        1   125  .    16     1     1     A    17    17   SER     N      N    17    117.310    124.970     -7.660  1
        1   126  .    16     1     1     A    18    18   LEU     H      H    18      9.400      7.708      1.692  1
        1   127  .    16     1     1     A    18    18   LEU    HA      H    18      5.140      4.379      0.761  1
        1   137  .    16     1     1     A    18    18   LEU     C      C    18    174.390    175.899     -1.509  1
        1   138  .    16     1     1     A    18    18   LEU    CA      C    18     53.920     51.564      2.356  1
        1   139  .    16     1     1     A    18    18   LEU    CB      C    18     46.780     18.559     28.221  1
        1   143  .    16     1     1     A    18    18   LEU     N      N    18    131.520    119.914     11.606  1
        1   144  .    16     1     1     A    19    19   ILE     H      H    19      8.850      7.891      0.959  1
        1   145  .    16     1     1     A    19    19   ILE    HA      H    19      5.130      4.180      0.950  1
        1   155  .    16     1     1     A    19    19   ILE     C      C    19    176.360    174.889      1.471  1
        1   156  .    16     1     1     A    19    19   ILE    CA      C    19     59.750     55.420      4.330  1
        1   157  .    16     1     1     A    19    19   ILE    CB      C    19     39.450     39.113      0.337  1
        1   161  .    16     1     1     A    19    19   ILE     N      N    19    124.330    113.936     10.394  1
        1   162  .    16     1     1     A    20    20   SER     H      H    20      9.380      7.272      2.108  1
        1   163  .    16     1     1     A    20    20   SER    HA      H    20      5.220      4.402      0.818  1
        1   166  .    16     1     1     A    20    20   SER     C      C    20    176.180    174.734      1.446  1
        1   167  .    16     1     1     A    20    20   SER    CA      C    20     56.970     60.139     -3.169  1
        1   168  .    16     1     1     A    20    20   SER    CB      C    20     67.030     39.196     27.834  1
        1   169  .    16     1     1     A    20    20   SER     N      N    20    125.370    119.257      6.113  1
        1   170  .    16     1     1     A    21    21   LYS     H      H    21      8.440      8.535     -0.095  1
        1   171  .    16     1     1     A    21    21   LYS    HA      H    21      3.960      4.908     -0.948  1
        1   180  .    16     1     1     A    21    21   LYS     C      C    21    176.170    174.618      1.552  1
        1   181  .    16     1     1     A    21    21   LYS    CA      C    21     58.940     54.542      4.398  1
        1   182  .    16     1     1     A    21    21   LYS    CB      C    21     31.920     32.223     -0.303  1
        1   186  .    16     1     1     A    21    21   LYS     N      N    21    119.390    127.282     -7.892  1
        1   187  .    16     1     1     A    22    22   ALA     H      H    22      7.680      9.107     -1.427  1
        1   188  .    16     1     1     A    22    22   ALA    HA      H    22      4.470      5.232     -0.762  1
        1   192  .    16     1     1     A    22    22   ALA     C      C    22    175.010    174.646      0.364  1
        1   193  .    16     1     1     A    22    22   ALA    CA      C    22     51.860     56.677     -4.817  1
        1   194  .    16     1     1     A    22    22   ALA    CB      C    22     18.630     41.806    -23.176  1
        1   195  .    16     1     1     A    22    22   ALA     N      N    22    121.330    126.089     -4.759  1
        1   196  .    16     1     1     A    23    23   ASP     H      H    23      8.330      9.101     -0.771  1
        1   197  .    16     1     1     A    23    23   ASP    HA      H    23      4.290      5.272     -0.982  1
        1   200  .    16     1     1     A    23    23   ASP     C      C    23    175.080    175.324     -0.244  1
        1   201  .    16     1     1     A    23    23   ASP    CA      C    23     56.590     55.221      1.369  1
        1   202  .    16     1     1     A    23    23   ASP    CB      C    23     38.310     33.772      4.538  1
        1   203  .    16     1     1     A    23    23   ASP     N      N    23    111.790    121.758     -9.968  1
        1   204  .    16     1     1     A    24    24   ILE     H      H    24      6.880      8.150     -1.270  1
        1   215  .    16     1     1     A    24    24   ILE     C      C    24    173.780    171.455      2.325  1
        1   216  .    16     1     1     A    24    24   ILE    CA      C    24     60.300     45.480     14.820  1
        1   221  .    16     1     1     A    24    24   ILE     N      N    24    119.710    111.756      7.954  1
        1   222  .    16     1     1     A    25    25   ARG     H      H    25      7.510      8.345     -0.835  1
        1   223  .    16     1     1     A    25    25   ARG    HA      H    25      5.580      4.497      1.083  1
        1   230  .    16     1     1     A    25    25   ARG     C      C    25    173.350    176.314     -2.964  1
        1   231  .    16     1     1     A    25    25   ARG    CA      C    25     53.890     55.641     -1.751  1
        1   232  .    16     1     1     A    25    25   ARG    CB      C    25     35.240     31.429      3.811  1
        1   235  .    16     1     1     A    25    25   ARG     N      N    25    126.850    120.320      6.530  1
        1   236  .    16     1     1     A    26    26   TYR     H      H    26      9.600      8.335      1.265  1
        1   237  .    16     1     1     A    26    26   TYR    HA      H    26      5.780      4.411      1.369  1
        1   244  .    16     1     1     A    26    26   TYR     C      C    26    175.850    176.119     -0.269  1
        1   245  .    16     1     1     A    26    26   TYR    CA      C    26     55.970     56.164     -0.194  1
        1   246  .    16     1     1     A    26    26   TYR    CB      C    26     41.720     42.129     -0.409  1
        1   247  .    16     1     1     A    26    26   TYR     N      N    26    125.100    126.534     -1.434  1
        1   248  .    16     1     1     A    27    27   GLU     H      H    27      9.000      8.703      0.297  1
        1   249  .    16     1     1     A    27    27   GLU    HA      H    27      5.880      4.547      1.333  1
        1   254  .    16     1     1     A    27    27   GLU     C      C    27    176.490    175.803      0.687  1
        1   255  .    16     1     1     A    27    27   GLU    CA      C    27     54.260     59.916     -5.656  1
        1   256  .    16     1     1     A    27    27   GLU    CB      C    27     34.420     40.466     -6.046  1
        1   258  .    16     1     1     A    27    27   GLU     N      N    27    118.160    127.766     -9.606  1
        1   259  .    16     1     1     A    28    28   GLY     H      H    28      8.570      7.775      0.795  1
        1   262  .    16     1     1     A    28    28   GLY     C      C    28    170.610    172.828     -2.218  1
        1   263  .    16     1     1     A    28    28   GLY    CA      C    28     45.880     60.824    -14.944  1
        1   264  .    16     1     1     A    28    28   GLY     N      N    28    108.990    109.729     -0.739  1
        1   265  .    16     1     1     A    29    29   ARG     H      H    29      8.940      8.748      0.192  1
        1   266  .    16     1     1     A    29    29   ARG    HA      H    29      5.010      4.949      0.061  1
        1   273  .    16     1     1     A    29    29   ARG     C      C    29    176.930    172.897      4.033  1
        1   274  .    16     1     1     A    29    29   ARG    CA      C    29     54.370     59.954     -5.584  1
        1   275  .    16     1     1     A    29    29   ARG    CB      C    29     31.340     35.745     -4.405  1
        1   278  .    16     1     1     A    29    29   ARG     N      N    29    120.180    120.357     -0.177  1
        1   279  .    16     1     1     A    30    30   LEU     H      H    30      9.000      8.757      0.243  1
        1   280  .    16     1     1     A    30    30   LEU    HA      H    30      4.220      5.218     -0.998  1
        1   290  .    16     1     1     A    30    30   LEU     C      C    30    175.500    175.237      0.263  1
        1   291  .    16     1     1     A    30    30   LEU    CA      C    30     56.890     50.678      6.212  1
        1   292  .    16     1     1     A    30    30   LEU    CB      C    30     41.640     42.214     -0.574  1
        1   296  .    16     1     1     A    30    30   LEU     N      N    30    124.310    127.634     -3.324  1
        1   298  .    16     1     1     A    31    31   TYR    HA      H    31      4.840      4.239      0.601  1
        1   305  .    16     1     1     A    31    31   TYR     C      C    31    174.520    178.064     -3.544  1
        1   306  .    16     1     1     A    31    31   TYR    CA      C    31     59.700     65.296     -5.596  1
        1   307  .    16     1     1     A    31    31   TYR    CB      C    31     40.800     31.862      8.938  1
        1   308  .    16     1     1     A    31    31   TYR     N      N    31    133.610    139.624     -6.014  1
        1   309  .    16     1     1     A    32    32   THR     H      H    32      7.620      8.284     -0.664  1
        1   310  .    16     1     1     A    32    32   THR    HA      H    32      4.470      4.160      0.310  1
        1   315  .    16     1     1     A    32    32   THR     C      C    32    172.370    177.358     -4.988  1
        1   316  .    16     1     1     A    32    32   THR    CA      C    32     61.150     58.520      2.630  1
        1   317  .    16     1     1     A    32    32   THR    CB      C    32     72.120     28.294     43.826  1
        1   319  .    16     1     1     A    32    32   THR     N      N    32    108.340    117.219     -8.879  1
        1   320  .    16     1     1     A    33    33   VAL     H      H    33      8.300      7.739      0.561  1
        1   321  .    16     1     1     A    33    33   VAL    HA      H    33      4.490      4.448      0.042  1
        1   329  .    16     1     1     A    33    33   VAL     C      C    33    174.020    175.575     -1.555  1
        1   330  .    16     1     1     A    33    33   VAL    CA      C    33     61.410     56.464      4.946  1
        1   331  .    16     1     1     A    33    33   VAL    CB      C    33     35.150     29.589      5.561  1
        1   334  .    16     1     1     A    33    33   VAL     N      N    33    120.440    115.876      4.564  1
        1   335  .    16     1     1     A    34    34   ASP     H      H    34      8.470      7.744      0.726  1
        1   336  .    16     1     1     A    34    34   ASP    HA      H    34      5.230      4.143      1.087  1
        1   339  .    16     1     1     A    34    34   ASP    CA      C    34     50.140     60.527    -10.387  1
        1   340  .    16     1     1     A    34    34   ASP    CB      C    34     42.070     26.033     16.037  1
        1   341  .    16     1     1     A    34    34   ASP     N      N    34    125.330    117.073      8.257  1
        1   342  .    16     1     1     A    35    35   PRO    HA      H    35      4.160      5.100     -0.940  1
        1   345  .    16     1     1     A    35    35   PRO    CA      C    35     63.880     59.863      4.017  1
        1   346  .    16     1     1     A    35    35   PRO    CB      C    35     32.350     72.617    -40.267  1
        1   349  .    16     1     1     A    36    36   GLN     H      H    36      8.130      8.711     -0.581  1
        1   350  .    16     1     1     A    36    36   GLN    HA      H    36      4.230      5.182     -0.952  1
        1   357  .    16     1     1     A    36    36   GLN     C      C    36    177.300    174.328      2.972  1
        1   358  .    16     1     1     A    36    36   GLN    CA      C    36     58.230     59.438     -1.208  1
        1   359  .    16     1     1     A    36    36   GLN    CB      C    36     28.690     42.552    -13.862  1
        1   361  .    16     1     1     A    36    36   GLN     N      N    36    118.160    118.075      0.085  1
        1   362  .    16     1     1     A    37    37   GLU     H      H    37      7.550      8.725     -1.175  1
        1   363  .    16     1     1     A    37    37   GLU    HA      H    37      4.110      5.190     -1.080  1
        1   368  .    16     1     1     A    37    37   GLU     C      C    37    175.900    175.826      0.074  1
        1   369  .    16     1     1     A    37    37   GLU    CA      C    37     55.730     50.594      5.136  1
        1   370  .    16     1     1     A    37    37   GLU    CB      C    37     29.940     22.319      7.621  1
        1   372  .    16     1     1     A    37    37   GLU     N      N    37    116.920    123.771     -6.851  1
        1   373  .    16     1     1     A    38    38   CYS     H      H    38      8.010      8.541     -0.531  1
        1   374  .    16     1     1     A    38    38   CYS    HA      H    38      4.010      5.104     -1.094  1
        1   377  .    16     1     1     A    38    38   CYS     C      C    38    173.750    176.104     -2.354  1
        1   378  .    16     1     1     A    38    38   CYS    CA      C    38     60.130     53.287      6.843  1
        1   379  .    16     1     1     A    38    38   CYS    CB      C    38     24.770     45.078    -20.308  1
        1   380  .    16     1     1     A    38    38   CYS     N      N    38    116.240    124.516     -8.276  1
        1   381  .    16     1     1     A    39    39   THR     H      H    39      7.850      8.814     -0.964  1
        1   382  .    16     1     1     A    39    39   THR    HA      H    39      5.080      5.023      0.057  1
        1   387  .    16     1     1     A    39    39   THR     C      C    39    173.560    174.093     -0.533  1
        1   388  .    16     1     1     A    39    39   THR    CA      C    39     59.440     55.999      3.441  1
        1   389  .    16     1     1     A    39    39   THR    CB      C    39     71.880     65.618      6.262  1
        1   391  .    16     1     1     A    39    39   THR     N      N    39    109.790    115.970     -6.180  1
        1   392  .    16     1     1     A    40    40   ILE     H      H    40      8.770      9.024     -0.254  1
        1   393  .    16     1     1     A    40    40   ILE    HA      H    40      4.770      4.203      0.567  1
        1   403  .    16     1     1     A    40    40   ILE     C      C    40    173.470    173.697     -0.227  1
        1   404  .    16     1     1     A    40    40   ILE    CA      C    40     59.630     58.924      0.706  1
        1   405  .    16     1     1     A    40    40   ILE    CB      C    40     41.890     60.756    -18.866  1
        1   409  .    16     1     1     A    40    40   ILE     N      N    40    118.250    117.913      0.337  1
        1   410  .    16     1     1     A    41    41   ALA     H      H    41      8.870      7.637      1.233  1
        1   411  .    16     1     1     A    41    41   ALA    HA      H    41      5.550      5.161      0.389  1
        1   415  .    16     1     1     A    41    41   ALA     C      C    41    176.060    174.119      1.941  1
        1   416  .    16     1     1     A    41    41   ALA    CA      C    41     50.180     59.628     -9.448  1
        1   417  .    16     1     1     A    41    41   ALA    CB      C    41     21.950     35.670    -13.720  1
        1   418  .    16     1     1     A    41    41   ALA     N      N    41    125.670    124.891      0.779  1
        1   419  .    16     1     1     A    42    42   LEU     H      H    42      8.690      9.010     -0.320  1
        1   420  .    16     1     1     A    42    42   LEU    HA      H    42      5.490      5.004      0.486  1
        1   430  .    16     1     1     A    42    42   LEU     C      C    42    174.490    174.703     -0.213  1
        1   431  .    16     1     1     A    42    42   LEU    CA      C    42     52.390     53.965     -1.575  1
        1   432  .    16     1     1     A    42    42   LEU    CB      C    42     46.190     33.760     12.430  1
        1   436  .    16     1     1     A    42    42   LEU     N      N    42    121.290    126.074     -4.784  1
        1   437  .    16     1     1     A    43    43   SER     H      H    43      9.530      8.419      1.111  1
        1   438  .    16     1     1     A    43    43   SER    HA      H    43      5.200      4.784      0.416  1
        1   441  .    16     1     1     A    43    43   SER     C      C    43    174.710    174.859     -0.149  1
        1   442  .    16     1     1     A    43    43   SER    CA      C    43     55.450     55.765     -0.315  1
        1   443  .    16     1     1     A    43    43   SER    CB      C    43     66.980     65.201      1.779  1
        1   444  .    16     1     1     A    43    43   SER     N      N    43    114.550    114.756     -0.206  1
        1   445  .    16     1     1     A    44    44   SER     H      H    44      7.900      8.628     -0.728  1
        1   446  .    16     1     1     A    44    44   SER    HA      H    44      3.780      4.459     -0.679  1
        1   449  .    16     1     1     A    44    44   SER     C      C    44    173.680    175.549     -1.869  1
        1   450  .    16     1     1     A    44    44   SER    CA      C    44     59.120     60.244     -1.124  1
        1   451  .    16     1     1     A    44    44   SER    CB      C    44     61.710     39.487     22.223  1
        1   452  .    16     1     1     A    44    44   SER     N      N    44    116.790    122.329     -5.539  1
        1   453  .    16     1     1     A    45    45   VAL     H      H    45      8.980      7.307      1.673  1
        1   462  .    16     1     1     A    45    45   VAL     C      C    45    175.300    173.282      2.018  1
        1   463  .    16     1     1     A    45    45   VAL    CA      C    45     60.790     45.499     15.291  1
        1   467  .    16     1     1     A    45    45   VAL     N      N    45    120.210    103.684     16.526  1
        1   468  .    16     1     1     A    46    46   ARG     H      H    46      9.060      8.294      0.766  1
        1   469  .    16     1     1     A    46    46   ARG    HA      H    46      4.990      4.638      0.352  1
        1   475  .    16     1     1     A    46    46   ARG     C      C    46    175.380    175.437     -0.057  1
        1   476  .    16     1     1     A    46    46   ARG    CA      C    46     53.950     61.413     -7.463  1
        1   477  .    16     1     1     A    46    46   ARG    CB      C    46     33.840     69.390    -35.550  1
        1   480  .    16     1     1     A    46    46   ARG     N      N    46    125.840    111.872     13.968  1
        1   481  .    16     1     1     A    47    47   SER     H      H    47      9.700      8.413      1.287  1
        1   482  .    16     1     1     A    47    47   SER    HA      H    47      4.860      4.373      0.487  1
        1   485  .    16     1     1     A    47    47   SER     C      C    47    175.720    178.176     -2.456  1
        1   486  .    16     1     1     A    47    47   SER    CA      C    47     55.880     58.847     -2.967  1
        1   487  .    16     1     1     A    47    47   SER    CB      C    47     64.620     28.759     35.861  1
        1   488  .    16     1     1     A    47    47   SER     N      N    47    117.510    122.754     -5.244  1
        1   489  .    16     1     1     A    48    48   PHE     H      H    48      9.370      8.266      1.104  1
        1   490  .    16     1     1     A    48    48   PHE    HA      H    48      4.310      4.403     -0.093  1
        1   495  .    16     1     1     A    48    48   PHE     C      C    48    175.210    178.187     -2.977  1
        1   496  .    16     1     1     A    48    48   PHE    CA      C    48     58.670     57.003      1.667  1
        1   497  .    16     1     1     A    48    48   PHE    CB      C    48     39.670     40.504     -0.834  1
        1   498  .    16     1     1     A    48    48   PHE     N      N    48    125.150    120.135      5.015  1
        1   499  .    16     1     1     A    49    49   GLY     H      H    49      7.580      7.639     -0.059  1
        1   502  .    16     1     1     A    49    49   GLY     C      C    49    174.010    175.416     -1.406  1
        1   503  .    16     1     1     A    49    49   GLY    CA      C    49     45.330     55.291     -9.961  1
        1   504  .    16     1     1     A    49    49   GLY     N      N    49    106.390    115.747     -9.357  1
        1   505  .    16     1     1     A    50    50   THR     H      H    50      8.650      7.394      1.256  1
        1   506  .    16     1     1     A    50    50   THR    HA      H    50      4.740      4.673      0.067  1
        1   511  .    16     1     1     A    50    50   THR     C      C    50    174.260    176.117     -1.857  1
        1   512  .    16     1     1     A    50    50   THR    CA      C    50     62.950     53.525      9.425  1
        1   513  .    16     1     1     A    50    50   THR    CB      C    50     69.480     41.796     27.684  1
        1   515  .    16     1     1     A    50    50   THR     N      N    50    111.940    120.750     -8.810  1
        1   516  .    16     1     1     A    51    51   GLU     H      H    51      9.030      8.758      0.272  1
        1   517  .    16     1     1     A    51    51   GLU    HA      H    51      3.760      4.700     -0.940  1
        1   522  .    16     1     1     A    51    51   GLU     C      C    51    175.610    176.059     -0.449  1
        1   523  .    16     1     1     A    51    51   GLU    CA      C    51     57.660     60.806     -3.146  1
        1   524  .    16     1     1     A    51    51   GLU    CB      C    51     28.270     71.203    -42.933  1
        1   526  .    16     1     1     A    51    51   GLU     N      N    51    118.330    112.497      5.833  1
        1   527  .    16     1     1     A    52    52   ASP     H      H    52      8.550      8.867     -0.317  1
        1   528  .    16     1     1     A    52    52   ASP    HA      H    52      4.680      4.280      0.400  1
        1   531  .    16     1     1     A    52    52   ASP     C      C    52    176.760    175.853      0.907  1
        1   532  .    16     1     1     A    52    52   ASP    CA      C    52     57.420     57.099      0.321  1
        1   533  .    16     1     1     A    52    52   ASP    CB      C    52     39.620     27.798     11.822  1
        1   534  .    16     1     1     A    52    52   ASP     N      N    52    121.880    118.423      3.457  1
        1   535  .    16     1     1     A    53    53   ARG     H      H    53      8.270      7.982      0.288  1
        1   536  .    16     1     1     A    53    53   ARG    HA      H    53      4.060      4.901     -0.841  1
        1   541  .    16     1     1     A    53    53   ARG     C      C    53    176.250    175.658      0.592  1
        1   542  .    16     1     1     A    53    53   ARG    CA      C    53     57.480     57.444      0.036  1
        1   543  .    16     1     1     A    53    53   ARG    CB      C    53     29.690     41.123    -11.433  1
        1   546  .    16     1     1     A    53    53   ARG     N      N    53    121.360    120.359      1.001  1
        1   547  .    16     1     1     A    54    54   ASP     H      H    54      8.270      8.461     -0.191  1
        1   548  .    16     1     1     A    54    54   ASP    HA      H    54      4.550      4.441      0.109  1
        1   551  .    16     1     1     A    54    54   ASP     C      C    54    175.510    175.201      0.309  1
        1   552  .    16     1     1     A    54    54   ASP    CA      C    54     54.200     56.314     -2.114  1
        1   553  .    16     1     1     A    54    54   ASP    CB      C    54     40.500     29.641     10.859  1
        1   554  .    16     1     1     A    54    54   ASP     N      N    54    121.730    121.912     -0.182  1
        1   555  .    16     1     1     A    55    55   THR     H      H    55      7.790      8.836     -1.046  1
        1   556  .    16     1     1     A    55    55   THR    HA      H    55      4.450      4.650     -0.200  1
        1   561  .    16     1     1     A    55    55   THR     C      C    55    173.600    175.001     -1.401  1
        1   562  .    16     1     1     A    55    55   THR    CA      C    55     60.420     60.004      0.416  1
        1   563  .    16     1     1     A    55    55   THR    CB      C    55     68.920     40.386     28.534  1
        1   565  .    16     1     1     A    55    55   THR     N      N    55    117.800    126.253     -8.453  1
        1   566  .    16     1     1     A    56    56   GLN     H      H    56      8.380      8.742     -0.362  1
        1   567  .    16     1     1     A    56    56   GLN    HA      H    56      3.960      4.619     -0.659  1
        1   574  .    16     1     1     A    56    56   GLN     C      C    56    175.800    175.764      0.036  1
        1   575  .    16     1     1     A    56    56   GLN    CA      C    56     57.940     50.640      7.300  1
        1   576  .    16     1     1     A    56    56   GLN    CB      C    56     28.970     18.430     10.540  1
        1   578  .    16     1     1     A    56    56   GLN     N      N    56    123.300    130.324     -7.024  1
        1   580  .    16     1     1     A    57    57   PHE    HA      H    57      4.720      4.574      0.146  1
        1   585  .    16     1     1     A    57    57   PHE     C      C    57    174.280    176.442     -2.162  1
        1   586  .    16     1     1     A    57    57   PHE    CA      C    57     56.140     62.441     -6.301  1
        1   587  .    16     1     1     A    57    57   PHE    CB      C    57     39.620     31.986      7.634  1
        1   588  .    16     1     1     A    57    57   PHE     N      N    57    118.730    135.685    -16.955  1
        1   589  .    16     1     1     A    58    58   GLN     H      H    58      8.320      8.585     -0.265  1
        1   590  .    16     1     1     A    58    58   GLN    HA      H    58      4.260      4.569     -0.309  1
        1   597  .    16     1     1     A    58    58   GLN     C      C    58    175.740    176.233     -0.493  1
        1   598  .    16     1     1     A    58    58   GLN    CA      C    58     56.320     56.330     -0.010  1
        1   599  .    16     1     1     A    58    58   GLN    CB      C    58     29.290     29.234      0.056  1
        1   601  .    16     1     1     A    58    58   GLN     N      N    58    123.110    121.101      2.009  1
        1   602  .    16     1     1     A    59    59   ILE     H      H    59      8.520      8.761     -0.241  1
        1   603  .    16     1     1     A    59    59   ILE    HA      H    59      4.290      4.717     -0.427  1
        1   613  .    16     1     1     A    59    59   ILE     C      C    59    175.590    173.560      2.030  1
        1   614  .    16     1     1     A    59    59   ILE    CA      C    59     59.580     58.251      1.329  1
        1   615  .    16     1     1     A    59    59   ILE    CB      C    59     40.210     63.432    -23.222  1
        1   619  .    16     1     1     A    59    59   ILE     N      N    59    125.180    118.836      6.344  1
        1   620  .    16     1     1     A    60    60   ALA     H      H    60      8.670      7.479      1.191  1
        1   621  .    16     1     1     A    60    60   ALA    HA      H    60      4.580      4.643     -0.063  1
        1   625  .    16     1     1     A    60    60   ALA     C      C    60    178.760    173.839      4.921  1
        1   626  .    16     1     1     A    60    60   ALA    CA      C    60     51.260     55.295     -4.035  1
        1   627  .    16     1     1     A    60    60   ALA    CB      C    60     17.630     32.184    -14.554  1
        1   628  .    16     1     1     A    60    60   ALA     N      N    60    132.410    119.463     12.947  1
        1   629  .    16     1     1     A    61    61   PRO    HA      H    61      3.990      4.673     -0.683  1
        1   636  .    16     1     1     A    61    61   PRO    CA      C    61     62.950     59.871      3.079  1
        1   637  .    16     1     1     A    61    61   PRO    CB      C    61     32.340     39.476     -7.136  1
        1   640  .    16     1     1     A    62    62   GLN     H      H    62      7.580      8.683     -1.103  1
        1   641  .    16     1     1     A    62    62   GLN    HA      H    62      4.670      4.889     -0.219  1
        1   648  .    16     1     1     A    62    62   GLN     C      C    62    177.200    175.989      1.211  1
        1   649  .    16     1     1     A    62    62   GLN    CA      C    62     54.350     57.672     -3.322  1
        1   650  .    16     1     1     A    62    62   GLN    CB      C    62     31.390     38.824     -7.434  1
        1   652  .    16     1     1     A    62    62   GLN     N      N    62    118.800    124.253     -5.453  1
        1   653  .    16     1     1     A    63    63   SER    HA      H    63      4.220      4.417     -0.197  1
        1   656  .    16     1     1     A    63    63   SER     C      C    63    174.540    175.787     -1.247  1
        1   657  .    16     1     1     A    63    63   SER    CA      C    63     59.390     57.083      2.307  1
        1   658  .    16     1     1     A    63    63   SER    CB      C    63     63.780     40.985     22.795  1
        1   659  .    16     1     1     A    64    64   GLN     H      H    64      7.740      7.562      0.178  1
        1   660  .    16     1     1     A    64    64   GLN    HA      H    64      4.000      4.837     -0.837  1
        1   667  .    16     1     1     A    64    64   GLN     C      C    64    173.750    173.326      0.424  1
        1   668  .    16     1     1     A    64    64   GLN    CA      C    64     55.890     57.536     -1.646  1
        1   669  .    16     1     1     A    64    64   GLN    CB      C    64     29.270     41.423    -12.153  1
        1   671  .    16     1     1     A    64    64   GLN     N      N    64    121.730    116.392      5.338  1
        1   672  .    16     1     1     A    65    65   ILE     H      H    65      8.060      8.696     -0.636  1
        1   673  .    16     1     1     A    65    65   ILE    HA      H    65      4.350      4.691     -0.341  1
        1   683  .    16     1     1     A    65    65   ILE     C      C    65    176.960    173.819      3.141  1
        1   684  .    16     1     1     A    65    65   ILE    CA      C    65     59.300     59.896     -0.596  1
        1   685  .    16     1     1     A    65    65   ILE    CB      C    65     38.130     41.469     -3.339  1
        1   689  .    16     1     1     A    65    65   ILE     N      N    65    123.290    127.266     -3.976  1
        1   690  .    16     1     1     A    66    66   TYR     H      H    66      9.420      8.491      0.929  1
        1   691  .    16     1     1     A    66    66   TYR    HA      H    66      4.540      4.810     -0.270  1
        1   698  .    16     1     1     A    66    66   TYR     C      C    66    176.440    174.503      1.937  1
        1   699  .    16     1     1     A    66    66   TYR    CA      C    66     57.120     53.692      3.428  1
        1   700  .    16     1     1     A    66    66   TYR    CB      C    66     39.050     44.382     -5.332  1
        1   701  .    16     1     1     A    66    66   TYR     N      N    66    128.350    130.237     -1.887  1
        1   702  .    16     1     1     A    67    67   ASP     H      H    67      8.920      8.962     -0.042  1
        1   703  .    16     1     1     A    67    67   ASP    HA      H    67      4.180      5.049     -0.869  1
        1   706  .    16     1     1     A    67    67   ASP     C      C    67    177.290    174.927      2.363  1
        1   707  .    16     1     1     A    67    67   ASP    CA      C    67     57.950     56.139      1.811  1
        1   708  .    16     1     1     A    67    67   ASP    CB      C    67     40.000     42.309     -2.309  1
        1   709  .    16     1     1     A    67    67   ASP     N      N    67    124.760    124.592      0.168  1
        1   710  .    16     1     1     A    68    68   TYR     H      H    68      7.740      8.734     -0.994  1
        1   711  .    16     1     1     A    68    68   TYR    HA      H    68      5.210      4.555      0.655  1
        1   718  .    16     1     1     A    68    68   TYR     C      C    68    174.620    178.225     -3.605  1
        1   719  .    16     1     1     A    68    68   TYR    CA      C    68     57.480     55.157      2.323  1
        1   720  .    16     1     1     A    68    68   TYR    CB      C    68     41.990     31.183     10.807  1
        1   721  .    16     1     1     A    68    68   TYR     N      N    68    117.020    123.361     -6.341  1
        1   722  .    16     1     1     A    69    69   ILE     H      H    69      8.280      8.536     -0.256  1
        1   733  .    16     1     1     A    69    69   ILE     C      C    69    172.320    176.231     -3.911  1
        1   734  .    16     1     1     A    69    69   ILE    CA      C    69     61.720     46.965     14.755  1
        1   739  .    16     1     1     A    69    69   ILE     N      N    69    123.510    111.507     12.003  1
        1   740  .    16     1     1     A    70    70   LEU     H      H    70      7.910      8.108     -0.198  1
        1   741  .    16     1     1     A    70    70   LEU    HA      H    70      4.510      4.252      0.258  1
        1   751  .    16     1     1     A    70    70   LEU     C      C    70    175.220    175.818     -0.598  1
        1   752  .    16     1     1     A    70    70   LEU    CA      C    70     53.990     62.329     -8.339  1
        1   753  .    16     1     1     A    70    70   LEU    CB      C    70     43.840     63.038    -19.198  1
        1   757  .    16     1     1     A    70    70   LEU     N      N    70    128.130    119.457      8.673  1
        1   758  .    16     1     1     A    71    71   PHE     H      H    71      9.390      8.230      1.160  1
        1   759  .    16     1     1     A    71    71   PHE    HA      H    71      4.590      4.554      0.036  1
        1   765  .    16     1     1     A    71    71   PHE     C      C    71    175.200    175.794     -0.594  1
        1   766  .    16     1     1     A    71    71   PHE    CA      C    71     57.060     55.838      1.222  1
        1   767  .    16     1     1     A    71    71   PHE    CB      C    71     41.410     40.719      0.691  1
        1   768  .    16     1     1     A    71    71   PHE     N      N    71    124.630    116.720      7.910  1
        1   769  .    16     1     1     A    72    72   ARG     H      H    72      8.960      7.604      1.356  1
        1   770  .    16     1     1     A    72    72   ARG    HA      H    72      4.600      4.278      0.322  1
        1   777  .    16     1     1     A    72    72   ARG     C      C    72    178.680    175.505      3.175  1
        1   778  .    16     1     1     A    72    72   ARG    CA      C    72     55.480     60.801     -5.321  1
        1   779  .    16     1     1     A    72    72   ARG    CB      C    72     30.630     39.447     -8.817  1
        1   782  .    16     1     1     A    72    72   ARG     N      N    72    121.680    119.897      1.783  1
        1   783  .    16     1     1     A    73    73   GLY     H      H    73      8.880      8.794      0.086  1
        1   786  .    16     1     1     A    73    73   GLY     C      C    73    176.140    175.308      0.832  1
        1   787  .    16     1     1     A    73    73   GLY    CA      C    73     48.190     57.112     -8.922  1
        1   788  .    16     1     1     A    73    73   GLY     N      N    73    111.540    128.331    -16.791  1
        1   789  .    16     1     1     A    74    74   SER    HA      H    74      4.200      5.112     -0.912  1
        1   792  .    16     1     1     A    74    74   SER     C      C    74    174.700    173.478      1.222  1
        1   793  .    16     1     1     A    74    74   SER    CA      C    74     59.670     53.885      5.785  1
        1   794  .    16     1     1     A    74    74   SER    CB      C    74     62.840     44.518     18.322  1
        1   795  .    16     1     1     A    75    75   ASP     H      H    75      8.040      8.969     -0.929  1
        1   796  .    16     1     1     A    75    75   ASP    HA      H    75      4.920      5.063     -0.143  1
        1   799  .    16     1     1     A    75    75   ASP     C      C    75    175.420    173.177      2.243  1
        1   800  .    16     1     1     A    75    75   ASP    CA      C    75     54.940     59.109     -4.169  1
        1   801  .    16     1     1     A    75    75   ASP    CB      C    75     42.760     42.187      0.573  1
        1   802  .    16     1     1     A    75    75   ASP     N      N    75    120.420    124.710     -4.290  1
        1   803  .    16     1     1     A    76    76   ILE     H      H    76      7.320      8.456     -1.136  1
        1   804  .    16     1     1     A    76    76   ILE    HA      H    76      3.870      5.033     -1.163  1
        1   812  .    16     1     1     A    76    76   ILE     C      C    76    174.890    174.665      0.225  1
        1   813  .    16     1     1     A    76    76   ILE    CA      C    76     62.510     54.079      8.431  1
        1   814  .    16     1     1     A    76    76   ILE    CB      C    76     39.690     34.059      5.631  1
        1   818  .    16     1     1     A    76    76   ILE     N      N    76    119.400    127.712     -8.312  1
        1   819  .    16     1     1     A    77    77   LYS     H      H    77      9.060      8.605      0.455  1
        1   820  .    16     1     1     A    77    77   LYS    HA      H    77      4.380      4.469     -0.089  1
        1   829  .    16     1     1     A    77    77   LYS     C      C    77    175.410    174.856      0.554  1
        1   830  .    16     1     1     A    77    77   LYS    CA      C    77     57.530     61.591     -4.061  1
        1   831  .    16     1     1     A    77    77   LYS    CB      C    77     34.560     33.298      1.262  1
        1   835  .    16     1     1     A    77    77   LYS     N      N    77    127.270    124.756      2.514  1
        1   836  .    16     1     1     A    78    78   ASP     H      H    78      7.810      8.310     -0.500  1
        1   837  .    16     1     1     A    78    78   ASP    HA      H    78      4.780      4.558      0.222  1
        1   840  .    16     1     1     A    78    78   ASP     C      C    78    173.520    174.985     -1.465  1
        1   841  .    16     1     1     A    78    78   ASP    CA      C    78     54.340     61.708     -7.368  1
        1   842  .    16     1     1     A    78    78   ASP    CB      C    78     45.670     32.340     13.330  1
        1   843  .    16     1     1     A    78    78   ASP     N      N    78    118.000    127.625     -9.625  1
        1   844  .    16     1     1     A    79    79   ILE     H      H    79      8.180      8.546     -0.366  1
        1   845  .    16     1     1     A    79    79   ILE    HA      H    79      4.800      5.141     -0.341  1
        1   855  .    16     1     1     A    79    79   ILE     C      C    79    173.170    175.186     -2.016  1
        1   856  .    16     1     1     A    79    79   ILE    CA      C    79     60.610     52.255      8.355  1
        1   857  .    16     1     1     A    79    79   ILE    CB      C    79     41.130     40.749      0.381  1
        1   861  .    16     1     1     A    79    79   ILE     N      N    79    122.640    124.322     -1.682  1
        1   862  .    16     1     1     A    80    80   ARG     H      H    80      8.790      8.404      0.386  1
        1   863  .    16     1     1     A    80    80   ARG    HA      H    80      4.740      4.601      0.139  1
        1   869  .    16     1     1     A    80    80   ARG     C      C    80    174.310    175.534     -1.224  1
        1   870  .    16     1     1     A    80    80   ARG    CA      C    80     54.150     56.257     -2.107  1
        1   871  .    16     1     1     A    80    80   ARG    CB      C    80     33.240     39.810     -6.570  1
        1   874  .    16     1     1     A    80    80   ARG     N      N    80    124.730    120.869      3.861  1
        1   875  .    16     1     1     A    81    81   VAL     H      H    81      8.550      7.776      0.774  1
        1   876  .    16     1     1     A    81    81   VAL    HA      H    81      4.320      5.486     -1.166  1
        1   884  .    16     1     1     A    81    81   VAL     C      C    81    176.090    172.947      3.143  1
        1   885  .    16     1     1     A    81    81   VAL    CA      C    81     62.300     53.808      8.492  1
        1   886  .    16     1     1     A    81    81   VAL    CB      C    81     32.480     33.657     -1.177  1
        1   889  .    16     1     1     A    81    81   VAL     N      N    81    122.390    114.142      8.248  1
        1   890  .    16     1     1     A    82    82   VAL     H      H    82      8.300      8.929     -0.629  1
        1   891  .    16     1     1     A    82    82   VAL    HA      H    82      4.030      4.801     -0.771  1
        1   899  .    16     1     1     A    82    82   VAL     C      C    82    175.230    173.510      1.720  1
        1   900  .    16     1     1     A    82    82   VAL    CA      C    82     62.180     59.736      2.444  1
        1   901  .    16     1     1     A    82    82   VAL    CB      C    82     32.440     71.649    -39.209  1
        1   903  .    16     1     1     A    82    82   VAL     N      N    82    126.430    111.595     14.835  1
        1     3  .    17     1     1     A     1     1   GLY    CA      C     1     43.620     53.817    -10.197  1
        1     6  .    17     1     1     A     7     7   GLY     C      C     7    174.220    176.799     -2.579  1
        1     7  .    17     1     1     A     7     7   GLY    CA      C     7     45.470     56.897    -11.427  1
        1     8  .    17     1     1     A     8     8   GLY     H      H     8      7.970      8.608     -0.638  1
        1    11  .    17     1     1     A     8     8   GLY     C      C     8    173.470    178.072     -4.602  1
        1    12  .    17     1     1     A     8     8   GLY    CA      C     8     44.910     56.241    -11.331  1
        1    13  .    17     1     1     A     8     8   GLY     N      N     8    108.370    125.312    -16.942  1
        1    14  .    17     1     1     A     9     9   LEU     H      H     9      8.030      8.651     -0.621  1
        1    22  .    17     1     1     A     9     9   LEU     C      C     9    174.960    174.231      0.729  1
        1    23  .    17     1     1     A     9     9   LEU    CA      C     9     52.760     45.190      7.570  1
        1    28  .    17     1     1     A     9     9   LEU     N      N     9    122.210    112.395      9.815  1
        1    29  .    17     1     1     A    10    10   PRO    HA      H    10      4.480      4.471      0.009  1
        1    36  .    17     1     1     A    10    10   PRO    CA      C    10     61.600     59.287      2.313  1
        1    37  .    17     1     1     A    10    10   PRO    CB      C    10     31.930     64.251    -32.321  1
        1    40  .    17     1     1     A    11    11   GLU     H      H    11      8.140      8.384     -0.244  1
        1    41  .    17     1     1     A    11    11   GLU    HA      H    11      4.150      4.436     -0.286  1
        1    46  .    17     1     1     A    11    11   GLU     C      C    11    178.190    176.243      1.947  1
        1    47  .    17     1     1     A    11    11   GLU    CA      C    11     55.910     56.037     -0.127  1
        1    48  .    17     1     1     A    11    11   GLU    CB      C    11     30.430     32.752     -2.322  1
        1    50  .    17     1     1     A    11    11   GLU     N      N    11    115.960    122.052     -6.092  1
        1    51  .    17     1     1     A    12    12   LEU     H      H    12      8.650      8.707     -0.057  1
        1    52  .    17     1     1     A    12    12   LEU    HA      H    12      3.770      4.843     -1.073  1
        1    62  .    17     1     1     A    12    12   LEU     C      C    12    177.900    174.328      3.572  1
        1    63  .    17     1     1     A    12    12   LEU    CA      C    12     57.240     59.580     -2.340  1
        1    64  .    17     1     1     A    12    12   LEU    CB      C    12     40.910     41.401     -0.491  1
        1    68  .    17     1     1     A    12    12   LEU     N      N    12    123.450    126.524     -3.074  1
        1    69  .    17     1     1     A    13    13   GLY     H      H    13      9.240      8.833      0.407  1
        1    72  .    17     1     1     A    13    13   GLY     C      C    13    174.380    173.015      1.365  1
        1    73  .    17     1     1     A    13    13   GLY    CA      C    13     44.860     56.993    -12.133  1
        1    74  .    17     1     1     A    13    13   GLY     N      N    13    111.310    122.060    -10.750  1
        1    75  .    17     1     1     A    14    14   SER     H      H    14      7.800      8.981     -1.181  1
        1    76  .    17     1     1     A    14    14   SER    HA      H    14      4.340      4.920     -0.580  1
        1    79  .    17     1     1     A    14    14   SER     C      C    14    172.590    174.428     -1.838  1
        1    80  .    17     1     1     A    14    14   SER    CA      C    14     60.090     54.053      6.037  1
        1    81  .    17     1     1     A    14    14   SER    CB      C    14     63.890     46.026     17.864  1
        1    82  .    17     1     1     A    14    14   SER     N      N    14    116.280    126.938    -10.658  1
        1    83  .    17     1     1     A    15    15   LYS     H      H    15      8.900      9.101     -0.201  1
        1    84  .    17     1     1     A    15    15   LYS    HA      H    15      4.530      4.994     -0.464  1
        1    93  .    17     1     1     A    15    15   LYS     C      C    15    175.060    175.286     -0.226  1
        1    94  .    17     1     1     A    15    15   LYS    CA      C    15     56.940     59.942     -3.002  1
        1    95  .    17     1     1     A    15    15   LYS    CB      C    15     32.200     38.781     -6.581  1
        1    99  .    17     1     1     A    15    15   LYS     N      N    15    125.240    128.274     -3.034  1
        1   100  .    17     1     1     A    16    16   ILE     H      H    16      8.970      8.897      0.073  1
        1   101  .    17     1     1     A    16    16   ILE    HA      H    16      4.920      4.537      0.383  1
        1   111  .    17     1     1     A    16    16   ILE     C      C    16    174.380    175.553     -1.173  1
        1   112  .    17     1     1     A    16    16   ILE    CA      C    16     57.690     57.542      0.148  1
        1   113  .    17     1     1     A    16    16   ILE    CB      C    16     40.950     64.752    -23.802  1
        1   117  .    17     1     1     A    16    16   ILE     N      N    16    123.910    124.282     -0.372  1
        1   118  .    17     1     1     A    17    17   SER     H      H    17      8.690      8.801     -0.111  1
        1   119  .    17     1     1     A    17    17   SER    HA      H    17      5.500      3.954      1.546  1
        1   122  .    17     1     1     A    17    17   SER     C      C    17    173.600    177.394     -3.794  1
        1   123  .    17     1     1     A    17    17   SER    CA      C    17     56.000     58.667     -2.667  1
        1   124  .    17     1     1     A    17    17   SER    CB      C    17     64.240     32.493     31.747  1
        1   125  .    17     1     1     A    17    17   SER     N      N    17    117.310    124.977     -7.667  1
        1   126  .    17     1     1     A    18    18   LEU     H      H    18      9.400      7.726      1.674  1
        1   127  .    17     1     1     A    18    18   LEU    HA      H    18      5.140      4.381      0.759  1
        1   137  .    17     1     1     A    18    18   LEU     C      C    18    174.390    175.948     -1.558  1
        1   138  .    17     1     1     A    18    18   LEU    CA      C    18     53.920     51.563      2.357  1
        1   139  .    17     1     1     A    18    18   LEU    CB      C    18     46.780     18.560     28.220  1
        1   143  .    17     1     1     A    18    18   LEU     N      N    18    131.520    119.944     11.576  1
        1   144  .    17     1     1     A    19    19   ILE     H      H    19      8.850      7.882      0.968  1
        1   145  .    17     1     1     A    19    19   ILE    HA      H    19      5.130      4.206      0.924  1
        1   155  .    17     1     1     A    19    19   ILE     C      C    19    176.360    174.837      1.523  1
        1   156  .    17     1     1     A    19    19   ILE    CA      C    19     59.750     55.425      4.325  1
        1   157  .    17     1     1     A    19    19   ILE    CB      C    19     39.450     39.184      0.266  1
        1   161  .    17     1     1     A    19    19   ILE     N      N    19    124.330    113.944     10.386  1
        1   162  .    17     1     1     A    20    20   SER     H      H    20      9.380      7.297      2.083  1
        1   163  .    17     1     1     A    20    20   SER    HA      H    20      5.220      4.433      0.787  1
        1   166  .    17     1     1     A    20    20   SER     C      C    20    176.180    174.720      1.460  1
        1   167  .    17     1     1     A    20    20   SER    CA      C    20     56.970     60.178     -3.208  1
        1   168  .    17     1     1     A    20    20   SER    CB      C    20     67.030     39.252     27.778  1
        1   169  .    17     1     1     A    20    20   SER     N      N    20    125.370    119.241      6.129  1
        1   170  .    17     1     1     A    21    21   LYS     H      H    21      8.440      8.531     -0.091  1
        1   171  .    17     1     1     A    21    21   LYS    HA      H    21      3.960      4.889     -0.929  1
        1   180  .    17     1     1     A    21    21   LYS     C      C    21    176.170    174.628      1.542  1
        1   181  .    17     1     1     A    21    21   LYS    CA      C    21     58.940     54.505      4.435  1
        1   182  .    17     1     1     A    21    21   LYS    CB      C    21     31.920     32.131     -0.211  1
        1   186  .    17     1     1     A    21    21   LYS     N      N    21    119.390    127.282     -7.892  1
        1   187  .    17     1     1     A    22    22   ALA     H      H    22      7.680      9.067     -1.387  1
        1   188  .    17     1     1     A    22    22   ALA    HA      H    22      4.470      5.416     -0.946  1
        1   192  .    17     1     1     A    22    22   ALA     C      C    22    175.010    175.056     -0.046  1
        1   193  .    17     1     1     A    22    22   ALA    CA      C    22     51.860     56.771     -4.911  1
        1   194  .    17     1     1     A    22    22   ALA    CB      C    22     18.630     41.855    -23.225  1
        1   195  .    17     1     1     A    22    22   ALA     N      N    22    121.330    126.087     -4.757  1
        1   196  .    17     1     1     A    23    23   ASP     H      H    23      8.330      8.759     -0.429  1
        1   197  .    17     1     1     A    23    23   ASP    HA      H    23      4.290      5.328     -1.038  1
        1   200  .    17     1     1     A    23    23   ASP     C      C    23    175.080    176.225     -1.145  1
        1   201  .    17     1     1     A    23    23   ASP    CA      C    23     56.590     55.196      1.394  1
        1   202  .    17     1     1     A    23    23   ASP    CB      C    23     38.310     34.045      4.265  1
        1   203  .    17     1     1     A    23    23   ASP     N      N    23    111.790    121.152     -9.362  1
        1   204  .    17     1     1     A    24    24   ILE     H      H    24      6.880      8.183     -1.303  1
        1   215  .    17     1     1     A    24    24   ILE     C      C    24    173.780    171.473      2.307  1
        1   216  .    17     1     1     A    24    24   ILE    CA      C    24     60.300     45.512     14.788  1
        1   221  .    17     1     1     A    24    24   ILE     N      N    24    119.710    109.667     10.043  1
        1   222  .    17     1     1     A    25    25   ARG     H      H    25      7.510      8.371     -0.861  1
        1   223  .    17     1     1     A    25    25   ARG    HA      H    25      5.580      4.483      1.097  1
        1   230  .    17     1     1     A    25    25   ARG     C      C    25    173.350    176.270     -2.920  1
        1   231  .    17     1     1     A    25    25   ARG    CA      C    25     53.890     55.654     -1.764  1
        1   232  .    17     1     1     A    25    25   ARG    CB      C    25     35.240     31.429      3.811  1
        1   235  .    17     1     1     A    25    25   ARG     N      N    25    126.850    120.324      6.526  1
        1   236  .    17     1     1     A    26    26   TYR     H      H    26      9.600      8.330      1.270  1
        1   237  .    17     1     1     A    26    26   TYR    HA      H    26      5.780      4.427      1.353  1
        1   244  .    17     1     1     A    26    26   TYR     C      C    26    175.850    176.121     -0.271  1
        1   245  .    17     1     1     A    26    26   TYR    CA      C    26     55.970     56.194     -0.224  1
        1   246  .    17     1     1     A    26    26   TYR    CB      C    26     41.720     42.139     -0.419  1
        1   247  .    17     1     1     A    26    26   TYR     N      N    26    125.100    126.529     -1.429  1
        1   248  .    17     1     1     A    27    27   GLU     H      H    27      9.000      8.728      0.272  1
        1   249  .    17     1     1     A    27    27   GLU    HA      H    27      5.880      4.550      1.330  1
        1   254  .    17     1     1     A    27    27   GLU     C      C    27    176.490    175.803      0.687  1
        1   255  .    17     1     1     A    27    27   GLU    CA      C    27     54.260     59.917     -5.657  1
        1   256  .    17     1     1     A    27    27   GLU    CB      C    27     34.420     40.477     -6.057  1
        1   258  .    17     1     1     A    27    27   GLU     N      N    27    118.160    127.760     -9.600  1
        1   259  .    17     1     1     A    28    28   GLY     H      H    28      8.570      7.781      0.789  1
        1   262  .    17     1     1     A    28    28   GLY     C      C    28    170.610    172.785     -2.175  1
        1   263  .    17     1     1     A    28    28   GLY    CA      C    28     45.880     60.829    -14.949  1
        1   264  .    17     1     1     A    28    28   GLY     N      N    28    108.990    109.731     -0.741  1
        1   265  .    17     1     1     A    29    29   ARG     H      H    29      8.940      8.750      0.190  1
        1   266  .    17     1     1     A    29    29   ARG    HA      H    29      5.010      4.951      0.059  1
        1   273  .    17     1     1     A    29    29   ARG     C      C    29    176.930    172.863      4.067  1
        1   274  .    17     1     1     A    29    29   ARG    CA      C    29     54.370     59.955     -5.585  1
        1   275  .    17     1     1     A    29    29   ARG    CB      C    29     31.340     35.750     -4.410  1
        1   278  .    17     1     1     A    29    29   ARG     N      N    29    120.180    120.367     -0.187  1
        1   279  .    17     1     1     A    30    30   LEU     H      H    30      9.000      8.744      0.256  1
        1   280  .    17     1     1     A    30    30   LEU    HA      H    30      4.220      5.214     -0.994  1
        1   290  .    17     1     1     A    30    30   LEU     C      C    30    175.500    174.999      0.501  1
        1   291  .    17     1     1     A    30    30   LEU    CA      C    30     56.890     50.554      6.336  1
        1   292  .    17     1     1     A    30    30   LEU    CB      C    30     41.640     42.332     -0.692  1
        1   296  .    17     1     1     A    30    30   LEU     N      N    30    124.310    127.815     -3.505  1
        1   298  .    17     1     1     A    31    31   TYR    HA      H    31      4.840      4.250      0.590  1
        1   305  .    17     1     1     A    31    31   TYR     C      C    31    174.520    178.433     -3.913  1
        1   306  .    17     1     1     A    31    31   TYR    CA      C    31     59.700     65.263     -5.563  1
        1   307  .    17     1     1     A    31    31   TYR    CB      C    31     40.800     31.939      8.861  1
        1   308  .    17     1     1     A    31    31   TYR     N      N    31    133.610    140.743     -7.133  1
        1   309  .    17     1     1     A    32    32   THR     H      H    32      7.620      8.322     -0.702  1
        1   310  .    17     1     1     A    32    32   THR    HA      H    32      4.470      4.118      0.352  1
        1   315  .    17     1     1     A    32    32   THR     C      C    32    172.370    177.657     -5.287  1
        1   316  .    17     1     1     A    32    32   THR    CA      C    32     61.150     57.948      3.202  1
        1   317  .    17     1     1     A    32    32   THR    CB      C    32     72.120     28.219     43.901  1
        1   319  .    17     1     1     A    32    32   THR     N      N    32    108.340    116.689     -8.349  1
        1   320  .    17     1     1     A    33    33   VAL     H      H    33      8.300      7.772      0.528  1
        1   321  .    17     1     1     A    33    33   VAL    HA      H    33      4.490      4.444      0.046  1
        1   329  .    17     1     1     A    33    33   VAL     C      C    33    174.020    175.581     -1.561  1
        1   330  .    17     1     1     A    33    33   VAL    CA      C    33     61.410     56.470      4.940  1
        1   331  .    17     1     1     A    33    33   VAL    CB      C    33     35.150     29.450      5.700  1
        1   334  .    17     1     1     A    33    33   VAL     N      N    33    120.440    116.858      3.582  1
        1   335  .    17     1     1     A    34    34   ASP     H      H    34      8.470      7.748      0.722  1
        1   336  .    17     1     1     A    34    34   ASP    HA      H    34      5.230      4.144      1.086  1
        1   339  .    17     1     1     A    34    34   ASP    CA      C    34     50.140     60.529    -10.389  1
        1   340  .    17     1     1     A    34    34   ASP    CB      C    34     42.070     25.948     16.122  1
        1   341  .    17     1     1     A    34    34   ASP     N      N    34    125.330    117.120      8.210  1
        1   342  .    17     1     1     A    35    35   PRO    HA      H    35      4.160      5.097     -0.937  1
        1   345  .    17     1     1     A    35    35   PRO    CA      C    35     63.880     59.786      4.094  1
        1   346  .    17     1     1     A    35    35   PRO    CB      C    35     32.350     72.560    -40.210  1
        1   349  .    17     1     1     A    36    36   GLN     H      H    36      8.130      8.714     -0.584  1
        1   350  .    17     1     1     A    36    36   GLN    HA      H    36      4.230      5.182     -0.952  1
        1   357  .    17     1     1     A    36    36   GLN     C      C    36    177.300    174.389      2.911  1
        1   358  .    17     1     1     A    36    36   GLN    CA      C    36     58.230     59.437     -1.207  1
        1   359  .    17     1     1     A    36    36   GLN    CB      C    36     28.690     42.551    -13.861  1
        1   361  .    17     1     1     A    36    36   GLN     N      N    36    118.160    118.044      0.116  1
        1   362  .    17     1     1     A    37    37   GLU     H      H    37      7.550      8.716     -1.166  1
        1   363  .    17     1     1     A    37    37   GLU    HA      H    37      4.110      5.192     -1.082  1
        1   368  .    17     1     1     A    37    37   GLU     C      C    37    175.900    175.829      0.071  1
        1   369  .    17     1     1     A    37    37   GLU    CA      C    37     55.730     50.590      5.140  1
        1   370  .    17     1     1     A    37    37   GLU    CB      C    37     29.940     22.191      7.749  1
        1   372  .    17     1     1     A    37    37   GLU     N      N    37    116.920    123.777     -6.857  1
        1   373  .    17     1     1     A    38    38   CYS     H      H    38      8.010      8.544     -0.534  1
        1   374  .    17     1     1     A    38    38   CYS    HA      H    38      4.010      5.110     -1.100  1
        1   377  .    17     1     1     A    38    38   CYS     C      C    38    173.750    176.107     -2.357  1
        1   378  .    17     1     1     A    38    38   CYS    CA      C    38     60.130     53.275      6.855  1
        1   379  .    17     1     1     A    38    38   CYS    CB      C    38     24.770     45.084    -20.314  1
        1   380  .    17     1     1     A    38    38   CYS     N      N    38    116.240    124.515     -8.275  1
        1   381  .    17     1     1     A    39    39   THR     H      H    39      7.850      8.886     -1.036  1
        1   382  .    17     1     1     A    39    39   THR    HA      H    39      5.080      5.016      0.064  1
        1   387  .    17     1     1     A    39    39   THR     C      C    39    173.560    174.175     -0.615  1
        1   388  .    17     1     1     A    39    39   THR    CA      C    39     59.440     56.000      3.440  1
        1   389  .    17     1     1     A    39    39   THR    CB      C    39     71.880     65.698      6.182  1
        1   391  .    17     1     1     A    39    39   THR     N      N    39    109.790    115.983     -6.193  1
        1   392  .    17     1     1     A    40    40   ILE     H      H    40      8.770      9.084     -0.314  1
        1   393  .    17     1     1     A    40    40   ILE    HA      H    40      4.770      4.204      0.566  1
        1   403  .    17     1     1     A    40    40   ILE     C      C    40    173.470    173.713     -0.243  1
        1   404  .    17     1     1     A    40    40   ILE    CA      C    40     59.630     58.931      0.699  1
        1   405  .    17     1     1     A    40    40   ILE    CB      C    40     41.890     60.759    -18.869  1
        1   409  .    17     1     1     A    40    40   ILE     N      N    40    118.250    118.042      0.208  1
        1   410  .    17     1     1     A    41    41   ALA     H      H    41      8.870      7.662      1.208  1
        1   411  .    17     1     1     A    41    41   ALA    HA      H    41      5.550      5.219      0.331  1
        1   415  .    17     1     1     A    41    41   ALA     C      C    41    176.060    174.304      1.756  1
        1   416  .    17     1     1     A    41    41   ALA    CA      C    41     50.180     59.674     -9.494  1
        1   417  .    17     1     1     A    41    41   ALA    CB      C    41     21.950     35.751    -13.801  1
        1   418  .    17     1     1     A    41    41   ALA     N      N    41    125.670    124.575      1.095  1
        1   419  .    17     1     1     A    42    42   LEU     H      H    42      8.690      9.016     -0.326  1
        1   420  .    17     1     1     A    42    42   LEU    HA      H    42      5.490      5.159      0.331  1
        1   430  .    17     1     1     A    42    42   LEU     C      C    42    174.490    174.880     -0.390  1
        1   431  .    17     1     1     A    42    42   LEU    CA      C    42     52.390     54.093     -1.703  1
        1   432  .    17     1     1     A    42    42   LEU    CB      C    42     46.190     33.727     12.463  1
        1   436  .    17     1     1     A    42    42   LEU     N      N    42    121.290    126.021     -4.731  1
        1   437  .    17     1     1     A    43    43   SER     H      H    43      9.530      8.606      0.924  1
        1   438  .    17     1     1     A    43    43   SER    HA      H    43      5.200      4.945      0.255  1
        1   441  .    17     1     1     A    43    43   SER     C      C    43    174.710    175.005     -0.295  1
        1   442  .    17     1     1     A    43    43   SER    CA      C    43     55.450     56.113     -0.663  1
        1   443  .    17     1     1     A    43    43   SER    CB      C    43     66.980     65.216      1.764  1
        1   444  .    17     1     1     A    43    43   SER     N      N    43    114.550    114.958     -0.408  1
        1   445  .    17     1     1     A    44    44   SER     H      H    44      7.900      8.805     -0.905  1
        1   446  .    17     1     1     A    44    44   SER    HA      H    44      3.780      4.471     -0.691  1
        1   449  .    17     1     1     A    44    44   SER     C      C    44    173.680    175.829     -2.149  1
        1   450  .    17     1     1     A    44    44   SER    CA      C    44     59.120     60.264     -1.144  1
        1   451  .    17     1     1     A    44    44   SER    CB      C    44     61.710     39.512     22.198  1
        1   452  .    17     1     1     A    44    44   SER     N      N    44    116.790    122.415     -5.625  1
        1   453  .    17     1     1     A    45    45   VAL     H      H    45      8.980      7.344      1.636  1
        1   462  .    17     1     1     A    45    45   VAL     C      C    45    175.300    173.246      2.054  1
        1   463  .    17     1     1     A    45    45   VAL    CA      C    45     60.790     45.518     15.272  1
        1   467  .    17     1     1     A    45    45   VAL     N      N    45    120.210    103.730     16.480  1
        1   468  .    17     1     1     A    46    46   ARG     H      H    46      9.060      8.308      0.752  1
        1   469  .    17     1     1     A    46    46   ARG    HA      H    46      4.990      4.648      0.342  1
        1   475  .    17     1     1     A    46    46   ARG     C      C    46    175.380    175.981     -0.601  1
        1   476  .    17     1     1     A    46    46   ARG    CA      C    46     53.950     61.431     -7.481  1
        1   477  .    17     1     1     A    46    46   ARG    CB      C    46     33.840     69.482    -35.642  1
        1   480  .    17     1     1     A    46    46   ARG     N      N    46    125.840    111.874     13.966  1
        1   481  .    17     1     1     A    47    47   SER     H      H    47      9.700      8.253      1.447  1
        1   482  .    17     1     1     A    47    47   SER    HA      H    47      4.860      3.998      0.862  1
        1   485  .    17     1     1     A    47    47   SER     C      C    47    175.720    179.353     -3.633  1
        1   486  .    17     1     1     A    47    47   SER    CA      C    47     55.880     60.248     -4.368  1
        1   487  .    17     1     1     A    47    47   SER    CB      C    47     64.620     29.122     35.498  1
        1   488  .    17     1     1     A    47    47   SER     N      N    47    117.510    123.105     -5.595  1
        1   489  .    17     1     1     A    48    48   PHE     H      H    48      9.370      8.220      1.150  1
        1   490  .    17     1     1     A    48    48   PHE    HA      H    48      4.310      4.364     -0.054  1
        1   495  .    17     1     1     A    48    48   PHE     C      C    48    175.210    178.228     -3.018  1
        1   496  .    17     1     1     A    48    48   PHE    CA      C    48     58.670     57.210      1.460  1
        1   497  .    17     1     1     A    48    48   PHE    CB      C    48     39.670     40.388     -0.718  1
        1   498  .    17     1     1     A    48    48   PHE     N      N    48    125.150    119.365      5.785  1
        1   499  .    17     1     1     A    49    49   GLY     H      H    49      7.580      7.646     -0.066  1
        1   502  .    17     1     1     A    49    49   GLY     C      C    49    174.010    175.440     -1.430  1
        1   503  .    17     1     1     A    49    49   GLY    CA      C    49     45.330     55.291     -9.961  1
        1   504  .    17     1     1     A    49    49   GLY     N      N    49    106.390    115.744     -9.354  1
        1   505  .    17     1     1     A    50    50   THR     H      H    50      8.650      7.320      1.330  1
        1   506  .    17     1     1     A    50    50   THR    HA      H    50      4.740      4.680      0.060  1
        1   511  .    17     1     1     A    50    50   THR     C      C    50    174.260    176.108     -1.848  1
        1   512  .    17     1     1     A    50    50   THR    CA      C    50     62.950     53.460      9.490  1
        1   513  .    17     1     1     A    50    50   THR    CB      C    50     69.480     41.775     27.705  1
        1   515  .    17     1     1     A    50    50   THR     N      N    50    111.940    120.745     -8.805  1
        1   516  .    17     1     1     A    51    51   GLU     H      H    51      9.030      8.752      0.278  1
        1   517  .    17     1     1     A    51    51   GLU    HA      H    51      3.760      4.685     -0.925  1
        1   522  .    17     1     1     A    51    51   GLU     C      C    51    175.610    176.052     -0.442  1
        1   523  .    17     1     1     A    51    51   GLU    CA      C    51     57.660     60.791     -3.131  1
        1   524  .    17     1     1     A    51    51   GLU    CB      C    51     28.270     71.183    -42.913  1
        1   526  .    17     1     1     A    51    51   GLU     N      N    51    118.330    112.475      5.855  1
        1   527  .    17     1     1     A    52    52   ASP     H      H    52      8.550      8.861     -0.311  1
        1   528  .    17     1     1     A    52    52   ASP    HA      H    52      4.680      4.294      0.386  1
        1   531  .    17     1     1     A    52    52   ASP     C      C    52    176.760    175.742      1.018  1
        1   532  .    17     1     1     A    52    52   ASP    CA      C    52     57.420     57.105      0.315  1
        1   533  .    17     1     1     A    52    52   ASP    CB      C    52     39.620     27.922     11.698  1
        1   534  .    17     1     1     A    52    52   ASP     N      N    52    121.880    118.424      3.456  1
        1   535  .    17     1     1     A    53    53   ARG     H      H    53      8.270      7.938      0.332  1
        1   536  .    17     1     1     A    53    53   ARG    HA      H    53      4.060      4.849     -0.789  1
        1   541  .    17     1     1     A    53    53   ARG     C      C    53    176.250    175.834      0.416  1
        1   542  .    17     1     1     A    53    53   ARG    CA      C    53     57.480     57.859     -0.379  1
        1   543  .    17     1     1     A    53    53   ARG    CB      C    53     29.690     41.420    -11.730  1
        1   546  .    17     1     1     A    53    53   ARG     N      N    53    121.360    120.268      1.092  1
        1   547  .    17     1     1     A    54    54   ASP     H      H    54      8.270      8.425     -0.155  1
        1   548  .    17     1     1     A    54    54   ASP    HA      H    54      4.550      4.438      0.112  1
        1   551  .    17     1     1     A    54    54   ASP     C      C    54    175.510    175.679     -0.169  1
        1   552  .    17     1     1     A    54    54   ASP    CA      C    54     54.200     56.837     -2.637  1
        1   553  .    17     1     1     A    54    54   ASP    CB      C    54     40.500     29.572     10.928  1
        1   554  .    17     1     1     A    54    54   ASP     N      N    54    121.730    120.975      0.755  1
        1   555  .    17     1     1     A    55    55   THR     H      H    55      7.790      8.807     -1.017  1
        1   556  .    17     1     1     A    55    55   THR    HA      H    55      4.450      4.736     -0.286  1
        1   561  .    17     1     1     A    55    55   THR     C      C    55    173.600    174.813     -1.213  1
        1   562  .    17     1     1     A    55    55   THR    CA      C    55     60.420     59.653      0.767  1
        1   563  .    17     1     1     A    55    55   THR    CB      C    55     68.920     41.039     27.881  1
        1   565  .    17     1     1     A    55    55   THR     N      N    55    117.800    123.991     -6.191  1
        1   566  .    17     1     1     A    56    56   GLN     H      H    56      8.380      8.741     -0.361  1
        1   567  .    17     1     1     A    56    56   GLN    HA      H    56      3.960      4.691     -0.731  1
        1   574  .    17     1     1     A    56    56   GLN     C      C    56    175.800    176.301     -0.501  1
        1   575  .    17     1     1     A    56    56   GLN    CA      C    56     57.940     49.303      8.637  1
        1   576  .    17     1     1     A    56    56   GLN    CB      C    56     28.970     19.757      9.213  1
        1   578  .    17     1     1     A    56    56   GLN     N      N    56    123.300    129.548     -6.248  1
        1   580  .    17     1     1     A    57    57   PHE    HA      H    57      4.720      4.628      0.092  1
        1   585  .    17     1     1     A    57    57   PHE     C      C    57    174.280    175.693     -1.413  1
        1   586  .    17     1     1     A    57    57   PHE    CA      C    57     56.140     62.510     -6.370  1
        1   587  .    17     1     1     A    57    57   PHE    CB      C    57     39.620     32.218      7.402  1
        1   588  .    17     1     1     A    57    57   PHE     N      N    57    118.730    138.656    -19.926  1
        1   589  .    17     1     1     A    58    58   GLN     H      H    58      8.320      8.721     -0.401  1
        1   590  .    17     1     1     A    58    58   GLN    HA      H    58      4.260      4.575     -0.315  1
        1   597  .    17     1     1     A    58    58   GLN     C      C    58    175.740    176.607     -0.867  1
        1   598  .    17     1     1     A    58    58   GLN    CA      C    58     56.320     55.577      0.743  1
        1   599  .    17     1     1     A    58    58   GLN    CB      C    58     29.290     29.385     -0.095  1
        1   601  .    17     1     1     A    58    58   GLN     N      N    58    123.110    122.395      0.715  1
        1   602  .    17     1     1     A    59    59   ILE     H      H    59      8.520      8.729     -0.209  1
        1   603  .    17     1     1     A    59    59   ILE    HA      H    59      4.290      4.318     -0.028  1
        1   613  .    17     1     1     A    59    59   ILE     C      C    59    175.590    175.178      0.412  1
        1   614  .    17     1     1     A    59    59   ILE    CA      C    59     59.580     59.059      0.521  1
        1   615  .    17     1     1     A    59    59   ILE    CB      C    59     40.210     63.700    -23.490  1
        1   619  .    17     1     1     A    59    59   ILE     N      N    59    125.180    118.158      7.022  1
        1   620  .    17     1     1     A    60    60   ALA     H      H    60      8.670      7.758      0.912  1
        1   621  .    17     1     1     A    60    60   ALA    HA      H    60      4.580      4.276      0.304  1
        1   625  .    17     1     1     A    60    60   ALA     C      C    60    178.760    175.032      3.728  1
        1   626  .    17     1     1     A    60    60   ALA    CA      C    60     51.260     56.693     -5.433  1
        1   627  .    17     1     1     A    60    60   ALA    CB      C    60     17.630     29.100    -11.470  1
        1   628  .    17     1     1     A    60    60   ALA     N      N    60    132.410    121.505     10.905  1
        1   629  .    17     1     1     A    61    61   PRO    HA      H    61      3.990      4.598     -0.608  1
        1   636  .    17     1     1     A    61    61   PRO    CA      C    61     62.950     60.027      2.923  1
        1   637  .    17     1     1     A    61    61   PRO    CB      C    61     32.340     39.709     -7.369  1
        1   640  .    17     1     1     A    62    62   GLN     H      H    62      7.580      8.582     -1.002  1
        1   641  .    17     1     1     A    62    62   GLN    HA      H    62      4.670      4.931     -0.261  1
        1   648  .    17     1     1     A    62    62   GLN     C      C    62    177.200    176.632      0.568  1
        1   649  .    17     1     1     A    62    62   GLN    CA      C    62     54.350     57.567     -3.217  1
        1   650  .    17     1     1     A    62    62   GLN    CB      C    62     31.390     38.960     -7.570  1
        1   652  .    17     1     1     A    62    62   GLN     N      N    62    118.800    126.059     -7.259  1
        1   653  .    17     1     1     A    63    63   SER    HA      H    63      4.220      4.459     -0.239  1
        1   656  .    17     1     1     A    63    63   SER     C      C    63    174.540    175.562     -1.022  1
        1   657  .    17     1     1     A    63    63   SER    CA      C    63     59.390     56.638      2.752  1
        1   658  .    17     1     1     A    63    63   SER    CB      C    63     63.780     40.453     23.327  1
        1   659  .    17     1     1     A    64    64   GLN     H      H    64      7.740      7.579      0.161  1
        1   660  .    17     1     1     A    64    64   GLN    HA      H    64      4.000      4.833     -0.833  1
        1   667  .    17     1     1     A    64    64   GLN     C      C    64    173.750    173.204      0.546  1
        1   668  .    17     1     1     A    64    64   GLN    CA      C    64     55.890     57.532     -1.642  1
        1   669  .    17     1     1     A    64    64   GLN    CB      C    64     29.270     41.388    -12.118  1
        1   671  .    17     1     1     A    64    64   GLN     N      N    64    121.730    118.371      3.359  1
        1   672  .    17     1     1     A    65    65   ILE     H      H    65      8.060      8.676     -0.616  1
        1   673  .    17     1     1     A    65    65   ILE    HA      H    65      4.350      4.619     -0.269  1
        1   683  .    17     1     1     A    65    65   ILE     C      C    65    176.960    173.826      3.134  1
        1   684  .    17     1     1     A    65    65   ILE    CA      C    65     59.300     59.840     -0.540  1
        1   685  .    17     1     1     A    65    65   ILE    CB      C    65     38.130     41.388     -3.258  1
        1   689  .    17     1     1     A    65    65   ILE     N      N    65    123.290    127.241     -3.951  1
        1   690  .    17     1     1     A    66    66   TYR     H      H    66      9.420      8.456      0.964  1
        1   691  .    17     1     1     A    66    66   TYR    HA      H    66      4.540      4.805     -0.265  1
        1   698  .    17     1     1     A    66    66   TYR     C      C    66    176.440    174.582      1.858  1
        1   699  .    17     1     1     A    66    66   TYR    CA      C    66     57.120     53.687      3.433  1
        1   700  .    17     1     1     A    66    66   TYR    CB      C    66     39.050     44.361     -5.311  1
        1   701  .    17     1     1     A    66    66   TYR     N      N    66    128.350    130.218     -1.868  1
        1   702  .    17     1     1     A    67    67   ASP     H      H    67      8.920      8.949     -0.029  1
        1   703  .    17     1     1     A    67    67   ASP    HA      H    67      4.180      5.036     -0.856  1
        1   706  .    17     1     1     A    67    67   ASP     C      C    67    177.290    174.843      2.447  1
        1   707  .    17     1     1     A    67    67   ASP    CA      C    67     57.950     56.125      1.825  1
        1   708  .    17     1     1     A    67    67   ASP    CB      C    67     40.000     42.315     -2.315  1
        1   709  .    17     1     1     A    67    67   ASP     N      N    67    124.760    124.578      0.182  1
        1   710  .    17     1     1     A    68    68   TYR     H      H    68      7.740      8.729     -0.989  1
        1   711  .    17     1     1     A    68    68   TYR    HA      H    68      5.210      4.551      0.659  1
        1   718  .    17     1     1     A    68    68   TYR     C      C    68    174.620    178.221     -3.601  1
        1   719  .    17     1     1     A    68    68   TYR    CA      C    68     57.480     55.151      2.329  1
        1   720  .    17     1     1     A    68    68   TYR    CB      C    68     41.990     31.176     10.814  1
        1   721  .    17     1     1     A    68    68   TYR     N      N    68    117.020    123.355     -6.335  1
        1   722  .    17     1     1     A    69    69   ILE     H      H    69      8.280      8.537     -0.257  1
        1   733  .    17     1     1     A    69    69   ILE     C      C    69    172.320    176.229     -3.909  1
        1   734  .    17     1     1     A    69    69   ILE    CA      C    69     61.720     46.963     14.757  1
        1   739  .    17     1     1     A    69    69   ILE     N      N    69    123.510    111.499     12.011  1
        1   740  .    17     1     1     A    70    70   LEU     H      H    70      7.910      8.104     -0.194  1
        1   741  .    17     1     1     A    70    70   LEU    HA      H    70      4.510      4.249      0.261  1
        1   751  .    17     1     1     A    70    70   LEU     C      C    70    175.220    175.815     -0.595  1
        1   752  .    17     1     1     A    70    70   LEU    CA      C    70     53.990     62.326     -8.336  1
        1   753  .    17     1     1     A    70    70   LEU    CB      C    70     43.840     63.035    -19.195  1
        1   757  .    17     1     1     A    70    70   LEU     N      N    70    128.130    119.457      8.673  1
        1   758  .    17     1     1     A    71    71   PHE     H      H    71      9.390      8.225      1.165  1
        1   759  .    17     1     1     A    71    71   PHE    HA      H    71      4.590      4.552      0.038  1
        1   765  .    17     1     1     A    71    71   PHE     C      C    71    175.200    175.847     -0.647  1
        1   766  .    17     1     1     A    71    71   PHE    CA      C    71     57.060     55.861      1.199  1
        1   767  .    17     1     1     A    71    71   PHE    CB      C    71     41.410     40.712      0.698  1
        1   768  .    17     1     1     A    71    71   PHE     N      N    71    124.630    116.552      8.078  1
        1   769  .    17     1     1     A    72    72   ARG     H      H    72      8.960      7.613      1.347  1
        1   770  .    17     1     1     A    72    72   ARG    HA      H    72      4.600      4.307      0.293  1
        1   777  .    17     1     1     A    72    72   ARG     C      C    72    178.680    175.489      3.191  1
        1   778  .    17     1     1     A    72    72   ARG    CA      C    72     55.480     60.679     -5.199  1
        1   779  .    17     1     1     A    72    72   ARG    CB      C    72     30.630     39.372     -8.742  1
        1   782  .    17     1     1     A    72    72   ARG     N      N    72    121.680    119.905      1.775  1
        1   783  .    17     1     1     A    73    73   GLY     H      H    73      8.880      8.813      0.067  1
        1   786  .    17     1     1     A    73    73   GLY     C      C    73    176.140    175.312      0.828  1
        1   787  .    17     1     1     A    73    73   GLY    CA      C    73     48.190     57.088     -8.898  1
        1   788  .    17     1     1     A    73    73   GLY     N      N    73    111.540    128.296    -16.756  1
        1   789  .    17     1     1     A    74    74   SER    HA      H    74      4.200      5.110     -0.910  1
        1   792  .    17     1     1     A    74    74   SER     C      C    74    174.700    173.543      1.157  1
        1   793  .    17     1     1     A    74    74   SER    CA      C    74     59.670     53.849      5.821  1
        1   794  .    17     1     1     A    74    74   SER    CB      C    74     62.840     44.637     18.203  1
        1   795  .    17     1     1     A    75    75   ASP     H      H    75      8.040      8.930     -0.890  1
        1   796  .    17     1     1     A    75    75   ASP    HA      H    75      4.920      5.003     -0.083  1
        1   799  .    17     1     1     A    75    75   ASP     C      C    75    175.420    172.978      2.442  1
        1   800  .    17     1     1     A    75    75   ASP    CA      C    75     54.940     59.135     -4.195  1
        1   801  .    17     1     1     A    75    75   ASP    CB      C    75     42.760     42.196      0.564  1
        1   802  .    17     1     1     A    75    75   ASP     N      N    75    120.420    124.361     -3.941  1
        1   803  .    17     1     1     A    76    76   ILE     H      H    76      7.320      8.471     -1.151  1
        1   804  .    17     1     1     A    76    76   ILE    HA      H    76      3.870      4.976     -1.106  1
        1   812  .    17     1     1     A    76    76   ILE     C      C    76    174.890    175.158     -0.268  1
        1   813  .    17     1     1     A    76    76   ILE    CA      C    76     62.510     54.009      8.501  1
        1   814  .    17     1     1     A    76    76   ILE    CB      C    76     39.690     34.226      5.464  1
        1   818  .    17     1     1     A    76    76   ILE     N      N    76    119.400    127.491     -8.091  1
        1   819  .    17     1     1     A    77    77   LYS     H      H    77      9.060      8.622      0.438  1
        1   820  .    17     1     1     A    77    77   LYS    HA      H    77      4.380      4.448     -0.068  1
        1   829  .    17     1     1     A    77    77   LYS     C      C    77    175.410    175.698     -0.288  1
        1   830  .    17     1     1     A    77    77   LYS    CA      C    77     57.530     61.892     -4.362  1
        1   831  .    17     1     1     A    77    77   LYS    CB      C    77     34.560     32.226      2.334  1
        1   835  .    17     1     1     A    77    77   LYS     N      N    77    127.270    123.030      4.240  1
        1   836  .    17     1     1     A    78    78   ASP     H      H    78      7.810      8.422     -0.612  1
        1   837  .    17     1     1     A    78    78   ASP    HA      H    78      4.780      4.472      0.308  1
        1   840  .    17     1     1     A    78    78   ASP     C      C    78    173.520    175.470     -1.950  1
        1   841  .    17     1     1     A    78    78   ASP    CA      C    78     54.340     61.731     -7.391  1
        1   842  .    17     1     1     A    78    78   ASP    CB      C    78     45.670     32.745     12.925  1
        1   843  .    17     1     1     A    78    78   ASP     N      N    78    118.000    127.177     -9.177  1
        1   844  .    17     1     1     A    79    79   ILE     H      H    79      8.180      8.611     -0.431  1
        1   845  .    17     1     1     A    79    79   ILE    HA      H    79      4.800      4.954     -0.154  1
        1   855  .    17     1     1     A    79    79   ILE     C      C    79    173.170    173.969     -0.799  1
        1   856  .    17     1     1     A    79    79   ILE    CA      C    79     60.610     51.878      8.732  1
        1   857  .    17     1     1     A    79    79   ILE    CB      C    79     41.130     39.391      1.739  1
        1   861  .    17     1     1     A    79    79   ILE     N      N    79    122.640    126.571     -3.931  1
        1   862  .    17     1     1     A    80    80   ARG     H      H    80      8.790      7.386      1.404  1
        1   863  .    17     1     1     A    80    80   ARG    HA      H    80      4.740      5.047     -0.307  1
        1   869  .    17     1     1     A    80    80   ARG     C      C    80    174.310    174.680     -0.370  1
        1   870  .    17     1     1     A    80    80   ARG    CA      C    80     54.150     51.720      2.430  1
        1   871  .    17     1     1     A    80    80   ARG    CB      C    80     33.240     40.487     -7.247  1
        1   874  .    17     1     1     A    80    80   ARG     N      N    80    124.730    119.154      5.576  1
        1   875  .    17     1     1     A    81    81   VAL     H      H    81      8.550      9.056     -0.506  1
        1   876  .    17     1     1     A    81    81   VAL    HA      H    81      4.320      5.166     -0.846  1
        1   884  .    17     1     1     A    81    81   VAL     C      C    81    176.090    174.671      1.419  1
        1   885  .    17     1     1     A    81    81   VAL    CA      C    81     62.300     54.712      7.588  1
        1   886  .    17     1     1     A    81    81   VAL    CB      C    81     32.480     33.902     -1.422  1
        1   889  .    17     1     1     A    81    81   VAL     N      N    81    122.390    119.998      2.392  1
        1   890  .    17     1     1     A    82    82   VAL     H      H    82      8.300      8.951     -0.651  1
        1   891  .    17     1     1     A    82    82   VAL    HA      H    82      4.030      4.988     -0.958  1
        1   899  .    17     1     1     A    82    82   VAL     C      C    82    175.230    173.188      2.042  1
        1   900  .    17     1     1     A    82    82   VAL    CA      C    82     62.180     61.523      0.657  1
        1   901  .    17     1     1     A    82    82   VAL    CB      C    82     32.440     71.249    -38.809  1
        1   903  .    17     1     1     A    82    82   VAL     N      N    82    126.430    116.100     10.330  1
        1     3  .    18     1     1     A     1     1   GLY    CA      C     1     43.620     54.142    -10.522  1
        1     6  .    18     1     1     A     7     7   GLY     C      C     7    174.220    176.523     -2.303  1
        1     7  .    18     1     1     A     7     7   GLY    CA      C     7     45.470     56.631    -11.161  1
        1     8  .    18     1     1     A     8     8   GLY     H      H     8      7.970      8.711     -0.741  1
        1    11  .    18     1     1     A     8     8   GLY     C      C     8    173.470    178.056     -4.586  1
        1    12  .    18     1     1     A     8     8   GLY    CA      C     8     44.910     56.663    -11.753  1
        1    13  .    18     1     1     A     8     8   GLY     N      N     8    108.370    126.088    -17.718  1
        1    14  .    18     1     1     A     9     9   LEU     H      H     9      8.030      8.549     -0.519  1
        1    22  .    18     1     1     A     9     9   LEU     C      C     9    174.960    174.380      0.580  1
        1    23  .    18     1     1     A     9     9   LEU    CA      C     9     52.760     45.094      7.666  1
        1    28  .    18     1     1     A     9     9   LEU     N      N     9    122.210    112.824      9.386  1
        1    29  .    18     1     1     A    10    10   PRO    HA      H    10      4.480      4.400      0.080  1
        1    36  .    18     1     1     A    10    10   PRO    CA      C    10     61.600     59.493      2.107  1
        1    37  .    18     1     1     A    10    10   PRO    CB      C    10     31.930     63.560    -31.630  1
        1    40  .    18     1     1     A    11    11   GLU     H      H    11      8.140      8.429     -0.289  1
        1    41  .    18     1     1     A    11    11   GLU    HA      H    11      4.150      4.471     -0.321  1
        1    46  .    18     1     1     A    11    11   GLU     C      C    11    178.190    176.209      1.981  1
        1    47  .    18     1     1     A    11    11   GLU    CA      C    11     55.910     56.030     -0.120  1
        1    48  .    18     1     1     A    11    11   GLU    CB      C    11     30.430     32.765     -2.335  1
        1    50  .    18     1     1     A    11    11   GLU     N      N    11    115.960    123.139     -7.179  1
        1    51  .    18     1     1     A    12    12   LEU     H      H    12      8.650      8.747     -0.097  1
        1    52  .    18     1     1     A    12    12   LEU    HA      H    12      3.770      4.845     -1.075  1
        1    62  .    18     1     1     A    12    12   LEU     C      C    12    177.900    174.362      3.538  1
        1    63  .    18     1     1     A    12    12   LEU    CA      C    12     57.240     59.616     -2.376  1
        1    64  .    18     1     1     A    12    12   LEU    CB      C    12     40.910     41.341     -0.431  1
        1    68  .    18     1     1     A    12    12   LEU     N      N    12    123.450    126.557     -3.107  1
        1    69  .    18     1     1     A    13    13   GLY     H      H    13      9.240      8.799      0.441  1
        1    72  .    18     1     1     A    13    13   GLY     C      C    13    174.380    172.969      1.411  1
        1    73  .    18     1     1     A    13    13   GLY    CA      C    13     44.860     57.000    -12.140  1
        1    74  .    18     1     1     A    13    13   GLY     N      N    13    111.310    122.088    -10.778  1
        1    75  .    18     1     1     A    14    14   SER     H      H    14      7.800      8.944     -1.144  1
        1    76  .    18     1     1     A    14    14   SER    HA      H    14      4.340      4.917     -0.577  1
        1    79  .    18     1     1     A    14    14   SER     C      C    14    172.590    174.417     -1.827  1
        1    80  .    18     1     1     A    14    14   SER    CA      C    14     60.090     54.062      6.028  1
        1    81  .    18     1     1     A    14    14   SER    CB      C    14     63.890     46.011     17.879  1
        1    82  .    18     1     1     A    14    14   SER     N      N    14    116.280    126.928    -10.648  1
        1    83  .    18     1     1     A    15    15   LYS     H      H    15      8.900      9.123     -0.223  1
        1    84  .    18     1     1     A    15    15   LYS    HA      H    15      4.530      4.983     -0.453  1
        1    93  .    18     1     1     A    15    15   LYS     C      C    15    175.060    175.252     -0.192  1
        1    94  .    18     1     1     A    15    15   LYS    CA      C    15     56.940     59.931     -2.991  1
        1    95  .    18     1     1     A    15    15   LYS    CB      C    15     32.200     38.830     -6.630  1
        1    99  .    18     1     1     A    15    15   LYS     N      N    15    125.240    128.281     -3.041  1
        1   100  .    18     1     1     A    16    16   ILE     H      H    16      8.970      8.796      0.174  1
        1   101  .    18     1     1     A    16    16   ILE    HA      H    16      4.920      4.531      0.389  1
        1   111  .    18     1     1     A    16    16   ILE     C      C    16    174.380    175.586     -1.206  1
        1   112  .    18     1     1     A    16    16   ILE    CA      C    16     57.690     57.542      0.148  1
        1   113  .    18     1     1     A    16    16   ILE    CB      C    16     40.950     64.731    -23.781  1
        1   117  .    18     1     1     A    16    16   ILE     N      N    16    123.910    124.263     -0.353  1
        1   118  .    18     1     1     A    17    17   SER     H      H    17      8.690      8.810     -0.120  1
        1   119  .    18     1     1     A    17    17   SER    HA      H    17      5.500      3.971      1.529  1
        1   122  .    18     1     1     A    17    17   SER     C      C    17    173.600    177.393     -3.793  1
        1   123  .    18     1     1     A    17    17   SER    CA      C    17     56.000     58.669     -2.669  1
        1   124  .    18     1     1     A    17    17   SER    CB      C    17     64.240     32.480     31.760  1
        1   125  .    18     1     1     A    17    17   SER     N      N    17    117.310    124.975     -7.665  1
        1   126  .    18     1     1     A    18    18   LEU     H      H    18      9.400      7.726      1.674  1
        1   127  .    18     1     1     A    18    18   LEU    HA      H    18      5.140      4.383      0.757  1
        1   137  .    18     1     1     A    18    18   LEU     C      C    18    174.390    175.880     -1.490  1
        1   138  .    18     1     1     A    18    18   LEU    CA      C    18     53.920     51.561      2.359  1
        1   139  .    18     1     1     A    18    18   LEU    CB      C    18     46.780     18.557     28.223  1
        1   143  .    18     1     1     A    18    18   LEU     N      N    18    131.520    119.937     11.583  1
        1   144  .    18     1     1     A    19    19   ILE     H      H    19      8.850      7.886      0.964  1
        1   145  .    18     1     1     A    19    19   ILE    HA      H    19      5.130      4.206      0.924  1
        1   155  .    18     1     1     A    19    19   ILE     C      C    19    176.360    174.827      1.533  1
        1   156  .    18     1     1     A    19    19   ILE    CA      C    19     59.750     55.426      4.324  1
        1   157  .    18     1     1     A    19    19   ILE    CB      C    19     39.450     39.106      0.344  1
        1   161  .    18     1     1     A    19    19   ILE     N      N    19    124.330    113.948     10.382  1
        1   162  .    18     1     1     A    20    20   SER     H      H    20      9.380      7.293      2.087  1
        1   163  .    18     1     1     A    20    20   SER    HA      H    20      5.220      4.464      0.756  1
        1   166  .    18     1     1     A    20    20   SER     C      C    20    176.180    174.641      1.539  1
        1   167  .    18     1     1     A    20    20   SER    CA      C    20     56.970     60.080     -3.110  1
        1   168  .    18     1     1     A    20    20   SER    CB      C    20     67.030     39.219     27.811  1
        1   169  .    18     1     1     A    20    20   SER     N      N    20    125.370    119.224      6.146  1
        1   170  .    18     1     1     A    21    21   LYS     H      H    21      8.440      8.505     -0.065  1
        1   171  .    18     1     1     A    21    21   LYS    HA      H    21      3.960      4.872     -0.912  1
        1   180  .    18     1     1     A    21    21   LYS     C      C    21    176.170    174.632      1.538  1
        1   181  .    18     1     1     A    21    21   LYS    CA      C    21     58.940     54.460      4.480  1
        1   182  .    18     1     1     A    21    21   LYS    CB      C    21     31.920     32.202     -0.282  1
        1   186  .    18     1     1     A    21    21   LYS     N      N    21    119.390    127.266     -7.876  1
        1   187  .    18     1     1     A    22    22   ALA     H      H    22      7.680      9.107     -1.427  1
        1   188  .    18     1     1     A    22    22   ALA    HA      H    22      4.470      5.315     -0.845  1
        1   192  .    18     1     1     A    22    22   ALA     C      C    22    175.010    174.814      0.196  1
        1   193  .    18     1     1     A    22    22   ALA    CA      C    22     51.860     56.752     -4.892  1
        1   194  .    18     1     1     A    22    22   ALA    CB      C    22     18.630     41.811    -23.181  1
        1   195  .    18     1     1     A    22    22   ALA     N      N    22    121.330    126.077     -4.747  1
        1   196  .    18     1     1     A    23    23   ASP     H      H    23      8.330      9.155     -0.825  1
        1   197  .    18     1     1     A    23    23   ASP    HA      H    23      4.290      5.298     -1.008  1
        1   200  .    18     1     1     A    23    23   ASP     C      C    23    175.080    175.346     -0.266  1
        1   201  .    18     1     1     A    23    23   ASP    CA      C    23     56.590     55.312      1.278  1
        1   202  .    18     1     1     A    23    23   ASP    CB      C    23     38.310     33.829      4.481  1
        1   203  .    18     1     1     A    23    23   ASP     N      N    23    111.790    121.811    -10.021  1
        1   204  .    18     1     1     A    24    24   ILE     H      H    24      6.880      8.167     -1.287  1
        1   215  .    18     1     1     A    24    24   ILE     C      C    24    173.780    171.471      2.309  1
        1   216  .    18     1     1     A    24    24   ILE    CA      C    24     60.300     45.490     14.810  1
        1   221  .    18     1     1     A    24    24   ILE     N      N    24    119.710    111.449      8.261  1
        1   222  .    18     1     1     A    25    25   ARG     H      H    25      7.510      8.364     -0.854  1
        1   223  .    18     1     1     A    25    25   ARG    HA      H    25      5.580      4.478      1.102  1
        1   230  .    18     1     1     A    25    25   ARG     C      C    25    173.350    176.275     -2.925  1
        1   231  .    18     1     1     A    25    25   ARG    CA      C    25     53.890     55.647     -1.757  1
        1   232  .    18     1     1     A    25    25   ARG    CB      C    25     35.240     31.422      3.818  1
        1   235  .    18     1     1     A    25    25   ARG     N      N    25    126.850    120.307      6.543  1
        1   236  .    18     1     1     A    26    26   TYR     H      H    26      9.600      8.331      1.269  1
        1   237  .    18     1     1     A    26    26   TYR    HA      H    26      5.780      4.417      1.363  1
        1   244  .    18     1     1     A    26    26   TYR     C      C    26    175.850    176.086     -0.236  1
        1   245  .    18     1     1     A    26    26   TYR    CA      C    26     55.970     56.162     -0.192  1
        1   246  .    18     1     1     A    26    26   TYR    CB      C    26     41.720     42.182     -0.462  1
        1   247  .    18     1     1     A    26    26   TYR     N      N    26    125.100    126.515     -1.415  1
        1   248  .    18     1     1     A    27    27   GLU     H      H    27      9.000      8.686      0.314  1
        1   249  .    18     1     1     A    27    27   GLU    HA      H    27      5.880      4.553      1.327  1
        1   254  .    18     1     1     A    27    27   GLU     C      C    27    176.490    175.796      0.694  1
        1   255  .    18     1     1     A    27    27   GLU    CA      C    27     54.260     59.916     -5.656  1
        1   256  .    18     1     1     A    27    27   GLU    CB      C    27     34.420     40.509     -6.089  1
        1   258  .    18     1     1     A    27    27   GLU     N      N    27    118.160    127.789     -9.629  1
        1   259  .    18     1     1     A    28    28   GLY     H      H    28      8.570      7.781      0.789  1
        1   262  .    18     1     1     A    28    28   GLY     C      C    28    170.610    172.835     -2.225  1
        1   263  .    18     1     1     A    28    28   GLY    CA      C    28     45.880     60.805    -14.925  1
        1   264  .    18     1     1     A    28    28   GLY     N      N    28    108.990    109.730     -0.740  1
        1   265  .    18     1     1     A    29    29   ARG     H      H    29      8.940      8.751      0.189  1
        1   266  .    18     1     1     A    29    29   ARG    HA      H    29      5.010      4.951      0.059  1
        1   273  .    18     1     1     A    29    29   ARG     C      C    29    176.930    172.871      4.059  1
        1   274  .    18     1     1     A    29    29   ARG    CA      C    29     54.370     59.959     -5.589  1
        1   275  .    18     1     1     A    29    29   ARG    CB      C    29     31.340     35.743     -4.403  1
        1   278  .    18     1     1     A    29    29   ARG     N      N    29    120.180    120.486     -0.306  1
        1   279  .    18     1     1     A    30    30   LEU     H      H    30      9.000      8.734      0.266  1
        1   280  .    18     1     1     A    30    30   LEU    HA      H    30      4.220      5.223     -1.003  1
        1   290  .    18     1     1     A    30    30   LEU     C      C    30    175.500    175.122      0.378  1
        1   291  .    18     1     1     A    30    30   LEU    CA      C    30     56.890     50.643      6.247  1
        1   292  .    18     1     1     A    30    30   LEU    CB      C    30     41.640     42.261     -0.621  1
        1   296  .    18     1     1     A    30    30   LEU     N      N    30    124.310    127.823     -3.513  1
        1   298  .    18     1     1     A    31    31   TYR    HA      H    31      4.840      4.235      0.605  1
        1   305  .    18     1     1     A    31    31   TYR     C      C    31    174.520    178.516     -3.996  1
        1   306  .    18     1     1     A    31    31   TYR    CA      C    31     59.700     65.326     -5.626  1
        1   307  .    18     1     1     A    31    31   TYR    CB      C    31     40.800     31.867      8.933  1
        1   308  .    18     1     1     A    31    31   TYR     N      N    31    133.610    140.562     -6.952  1
        1   309  .    18     1     1     A    32    32   THR     H      H    32      7.620      8.314     -0.694  1
        1   310  .    18     1     1     A    32    32   THR    HA      H    32      4.470      4.115      0.355  1
        1   315  .    18     1     1     A    32    32   THR     C      C    32    172.370    177.638     -5.268  1
        1   316  .    18     1     1     A    32    32   THR    CA      C    32     61.150     58.102      3.048  1
        1   317  .    18     1     1     A    32    32   THR    CB      C    32     72.120     28.278     43.842  1
        1   319  .    18     1     1     A    32    32   THR     N      N    32    108.340    116.756     -8.416  1
        1   320  .    18     1     1     A    33    33   VAL     H      H    33      8.300      7.658      0.642  1
        1   321  .    18     1     1     A    33    33   VAL    HA      H    33      4.490      4.475      0.015  1
        1   329  .    18     1     1     A    33    33   VAL     C      C    33    174.020    175.869     -1.849  1
        1   330  .    18     1     1     A    33    33   VAL    CA      C    33     61.410     56.197      5.213  1
        1   331  .    18     1     1     A    33    33   VAL    CB      C    33     35.150     29.365      5.785  1
        1   334  .    18     1     1     A    33    33   VAL     N      N    33    120.440    116.598      3.842  1
        1   335  .    18     1     1     A    34    34   ASP     H      H    34      8.470      7.780      0.690  1
        1   336  .    18     1     1     A    34    34   ASP    HA      H    34      5.230      4.117      1.113  1
        1   339  .    18     1     1     A    34    34   ASP    CA      C    34     50.140     59.988     -9.848  1
        1   340  .    18     1     1     A    34    34   ASP    CB      C    34     42.070     25.450     16.620  1
        1   341  .    18     1     1     A    34    34   ASP     N      N    34    125.330    117.762      7.568  1
        1   342  .    18     1     1     A    35    35   PRO    HA      H    35      4.160      5.098     -0.938  1
        1   345  .    18     1     1     A    35    35   PRO    CA      C    35     63.880     59.790      4.090  1
        1   346  .    18     1     1     A    35    35   PRO    CB      C    35     32.350     72.576    -40.226  1
        1   349  .    18     1     1     A    36    36   GLN     H      H    36      8.130      8.674     -0.544  1
        1   350  .    18     1     1     A    36    36   GLN    HA      H    36      4.230      5.163     -0.933  1
        1   357  .    18     1     1     A    36    36   GLN     C      C    36    177.300    174.331      2.969  1
        1   358  .    18     1     1     A    36    36   GLN    CA      C    36     58.230     59.444     -1.214  1
        1   359  .    18     1     1     A    36    36   GLN    CB      C    36     28.690     42.556    -13.866  1
        1   361  .    18     1     1     A    36    36   GLN     N      N    36    118.160    117.445      0.715  1
        1   362  .    18     1     1     A    37    37   GLU     H      H    37      7.550      8.732     -1.182  1
        1   363  .    18     1     1     A    37    37   GLU    HA      H    37      4.110      5.209     -1.099  1
        1   368  .    18     1     1     A    37    37   GLU     C      C    37    175.900    175.835      0.065  1
        1   369  .    18     1     1     A    37    37   GLU    CA      C    37     55.730     50.618      5.112  1
        1   370  .    18     1     1     A    37    37   GLU    CB      C    37     29.940     22.444      7.496  1
        1   372  .    18     1     1     A    37    37   GLU     N      N    37    116.920    123.769     -6.849  1
        1   373  .    18     1     1     A    38    38   CYS     H      H    38      8.010      8.537     -0.527  1
        1   374  .    18     1     1     A    38    38   CYS    HA      H    38      4.010      5.109     -1.099  1
        1   377  .    18     1     1     A    38    38   CYS     C      C    38    173.750    176.105     -2.355  1
        1   378  .    18     1     1     A    38    38   CYS    CA      C    38     60.130     53.292      6.838  1
        1   379  .    18     1     1     A    38    38   CYS    CB      C    38     24.770     45.081    -20.311  1
        1   380  .    18     1     1     A    38    38   CYS     N      N    38    116.240    124.527     -8.287  1
        1   381  .    18     1     1     A    39    39   THR     H      H    39      7.850      8.787     -0.937  1
        1   382  .    18     1     1     A    39    39   THR    HA      H    39      5.080      4.994      0.086  1
        1   387  .    18     1     1     A    39    39   THR     C      C    39    173.560    174.095     -0.535  1
        1   388  .    18     1     1     A    39    39   THR    CA      C    39     59.440     56.000      3.440  1
        1   389  .    18     1     1     A    39    39   THR    CB      C    39     71.880     65.612      6.268  1
        1   391  .    18     1     1     A    39    39   THR     N      N    39    109.790    115.585     -5.795  1
        1   392  .    18     1     1     A    40    40   ILE     H      H    40      8.770      9.008     -0.238  1
        1   393  .    18     1     1     A    40    40   ILE    HA      H    40      4.770      4.206      0.564  1
        1   403  .    18     1     1     A    40    40   ILE     C      C    40    173.470    173.701     -0.231  1
        1   404  .    18     1     1     A    40    40   ILE    CA      C    40     59.630     58.928      0.702  1
        1   405  .    18     1     1     A    40    40   ILE    CB      C    40     41.890     60.758    -18.868  1
        1   409  .    18     1     1     A    40    40   ILE     N      N    40    118.250    117.915      0.335  1
        1   410  .    18     1     1     A    41    41   ALA     H      H    41      8.870      7.651      1.219  1
        1   411  .    18     1     1     A    41    41   ALA    HA      H    41      5.550      5.174      0.376  1
        1   415  .    18     1     1     A    41    41   ALA     C      C    41    176.060    174.227      1.833  1
        1   416  .    18     1     1     A    41    41   ALA    CA      C    41     50.180     59.624     -9.444  1
        1   417  .    18     1     1     A    41    41   ALA    CB      C    41     21.950     35.691    -13.741  1
        1   418  .    18     1     1     A    41    41   ALA     N      N    41    125.670    124.899      0.771  1
        1   419  .    18     1     1     A    42    42   LEU     H      H    42      8.690      9.047     -0.357  1
        1   420  .    18     1     1     A    42    42   LEU    HA      H    42      5.490      5.047      0.443  1
        1   430  .    18     1     1     A    42    42   LEU     C      C    42    174.490    174.728     -0.238  1
        1   431  .    18     1     1     A    42    42   LEU    CA      C    42     52.390     53.996     -1.606  1
        1   432  .    18     1     1     A    42    42   LEU    CB      C    42     46.190     33.629     12.561  1
        1   436  .    18     1     1     A    42    42   LEU     N      N    42    121.290    125.908     -4.618  1
        1   437  .    18     1     1     A    43    43   SER     H      H    43      9.530      8.460      1.070  1
        1   438  .    18     1     1     A    43    43   SER    HA      H    43      5.200      4.761      0.439  1
        1   441  .    18     1     1     A    43    43   SER     C      C    43    174.710    174.926     -0.216  1
        1   442  .    18     1     1     A    43    43   SER    CA      C    43     55.450     56.017     -0.567  1
        1   443  .    18     1     1     A    43    43   SER    CB      C    43     66.980     65.056      1.924  1
        1   444  .    18     1     1     A    43    43   SER     N      N    43    114.550    114.808     -0.258  1
        1   445  .    18     1     1     A    44    44   SER     H      H    44      7.900      8.797     -0.897  1
        1   446  .    18     1     1     A    44    44   SER    HA      H    44      3.780      4.462     -0.682  1
        1   449  .    18     1     1     A    44    44   SER     C      C    44    173.680    175.626     -1.946  1
        1   450  .    18     1     1     A    44    44   SER    CA      C    44     59.120     60.247     -1.127  1
        1   451  .    18     1     1     A    44    44   SER    CB      C    44     61.710     39.491     22.219  1
        1   452  .    18     1     1     A    44    44   SER     N      N    44    116.790    122.394     -5.604  1
        1   453  .    18     1     1     A    45    45   VAL     H      H    45      8.980      7.320      1.660  1
        1   462  .    18     1     1     A    45    45   VAL     C      C    45    175.300    173.278      2.022  1
        1   463  .    18     1     1     A    45    45   VAL    CA      C    45     60.790     45.502     15.288  1
        1   467  .    18     1     1     A    45    45   VAL     N      N    45    120.210    103.704     16.506  1
        1   468  .    18     1     1     A    46    46   ARG     H      H    46      9.060      8.299      0.761  1
        1   469  .    18     1     1     A    46    46   ARG    HA      H    46      4.990      4.641      0.349  1
        1   475  .    18     1     1     A    46    46   ARG     C      C    46    175.380    175.592     -0.212  1
        1   476  .    18     1     1     A    46    46   ARG    CA      C    46     53.950     61.420     -7.470  1
        1   477  .    18     1     1     A    46    46   ARG    CB      C    46     33.840     69.416    -35.576  1
        1   480  .    18     1     1     A    46    46   ARG     N      N    46    125.840    111.557     14.283  1
        1   481  .    18     1     1     A    47    47   SER     H      H    47      9.700      8.061      1.639  1
        1   482  .    18     1     1     A    47    47   SER    HA      H    47      4.860      3.945      0.915  1
        1   485  .    18     1     1     A    47    47   SER     C      C    47    175.720    178.053     -2.333  1
        1   486  .    18     1     1     A    47    47   SER    CA      C    47     55.880     59.310     -3.430  1
        1   487  .    18     1     1     A    47    47   SER    CB      C    47     64.620     29.570     35.050  1
        1   488  .    18     1     1     A    47    47   SER     N      N    47    117.510    123.038     -5.528  1
        1   489  .    18     1     1     A    48    48   PHE     H      H    48      9.370      8.226      1.144  1
        1   490  .    18     1     1     A    48    48   PHE    HA      H    48      4.310      4.385     -0.075  1
        1   495  .    18     1     1     A    48    48   PHE     C      C    48    175.210    178.227     -3.017  1
        1   496  .    18     1     1     A    48    48   PHE    CA      C    48     58.670     57.081      1.589  1
        1   497  .    18     1     1     A    48    48   PHE    CB      C    48     39.670     40.387     -0.717  1
        1   498  .    18     1     1     A    48    48   PHE     N      N    48    125.150    119.487      5.663  1
        1   499  .    18     1     1     A    49    49   GLY     H      H    49      7.580      7.642     -0.062  1
        1   502  .    18     1     1     A    49    49   GLY     C      C    49    174.010    175.468     -1.458  1
        1   503  .    18     1     1     A    49    49   GLY    CA      C    49     45.330     55.290     -9.960  1
        1   504  .    18     1     1     A    49    49   GLY     N      N    49    106.390    115.744     -9.354  1
        1   505  .    18     1     1     A    50    50   THR     H      H    50      8.650      7.336      1.314  1
        1   506  .    18     1     1     A    50    50   THR    HA      H    50      4.740      4.684      0.056  1
        1   511  .    18     1     1     A    50    50   THR     C      C    50    174.260    175.834     -1.574  1
        1   512  .    18     1     1     A    50    50   THR    CA      C    50     62.950     53.511      9.439  1
        1   513  .    18     1     1     A    50    50   THR    CB      C    50     69.480     41.736     27.744  1
        1   515  .    18     1     1     A    50    50   THR     N      N    50    111.940    120.748     -8.808  1
        1   516  .    18     1     1     A    51    51   GLU     H      H    51      9.030      8.728      0.302  1
        1   517  .    18     1     1     A    51    51   GLU    HA      H    51      3.760      4.588     -0.828  1
        1   522  .    18     1     1     A    51    51   GLU     C      C    51    175.610    176.377     -0.767  1
        1   523  .    18     1     1     A    51    51   GLU    CA      C    51     57.660     62.150     -4.490  1
        1   524  .    18     1     1     A    51    51   GLU    CB      C    51     28.270     69.722    -41.452  1
        1   526  .    18     1     1     A    51    51   GLU     N      N    51    118.330    116.596      1.734  1
        1   527  .    18     1     1     A    52    52   ASP     H      H    52      8.550      8.863     -0.313  1
        1   528  .    18     1     1     A    52    52   ASP    HA      H    52      4.680      4.282      0.398  1
        1   531  .    18     1     1     A    52    52   ASP     C      C    52    176.760    175.794      0.966  1
        1   532  .    18     1     1     A    52    52   ASP    CA      C    52     57.420     57.098      0.322  1
        1   533  .    18     1     1     A    52    52   ASP    CB      C    52     39.620     27.824     11.796  1
        1   534  .    18     1     1     A    52    52   ASP     N      N    52    121.880    121.428      0.452  1
        1   535  .    18     1     1     A    53    53   ARG     H      H    53      8.270      8.002      0.268  1
        1   536  .    18     1     1     A    53    53   ARG    HA      H    53      4.060      4.899     -0.839  1
        1   541  .    18     1     1     A    53    53   ARG     C      C    53    176.250    175.988      0.262  1
        1   542  .    18     1     1     A    53    53   ARG    CA      C    53     57.480     57.669     -0.189  1
        1   543  .    18     1     1     A    53    53   ARG    CB      C    53     29.690     41.272    -11.582  1
        1   546  .    18     1     1     A    53    53   ARG     N      N    53    121.360    120.339      1.021  1
        1   547  .    18     1     1     A    54    54   ASP     H      H    54      8.270      8.450     -0.180  1
        1   548  .    18     1     1     A    54    54   ASP    HA      H    54      4.550      4.455      0.095  1
        1   551  .    18     1     1     A    54    54   ASP     C      C    54    175.510    175.814     -0.304  1
        1   552  .    18     1     1     A    54    54   ASP    CA      C    54     54.200     56.814     -2.614  1
        1   553  .    18     1     1     A    54    54   ASP    CB      C    54     40.500     29.571     10.929  1
        1   554  .    18     1     1     A    54    54   ASP     N      N    54    121.730    121.445      0.285  1
        1   555  .    18     1     1     A    55    55   THR     H      H    55      7.790      8.788     -0.998  1
        1   556  .    18     1     1     A    55    55   THR    HA      H    55      4.450      4.769     -0.319  1
        1   561  .    18     1     1     A    55    55   THR     C      C    55    173.600    174.634     -1.034  1
        1   562  .    18     1     1     A    55    55   THR    CA      C    55     60.420     59.759      0.661  1
        1   563  .    18     1     1     A    55    55   THR    CB      C    55     68.920     40.886     28.034  1
        1   565  .    18     1     1     A    55    55   THR     N      N    55    117.800    123.831     -6.031  1
        1   566  .    18     1     1     A    56    56   GLN     H      H    56      8.380      8.776     -0.396  1
        1   567  .    18     1     1     A    56    56   GLN    HA      H    56      3.960      4.795     -0.835  1
        1   574  .    18     1     1     A    56    56   GLN     C      C    56    175.800    176.217     -0.417  1
        1   575  .    18     1     1     A    56    56   GLN    CA      C    56     57.940     48.728      9.212  1
        1   576  .    18     1     1     A    56    56   GLN    CB      C    56     28.970     20.186      8.784  1
        1   578  .    18     1     1     A    56    56   GLN     N      N    56    123.300    129.680     -6.380  1
        1   580  .    18     1     1     A    57    57   PHE    HA      H    57      4.720      4.602      0.118  1
        1   585  .    18     1     1     A    57    57   PHE     C      C    57    174.280    175.765     -1.485  1
        1   586  .    18     1     1     A    57    57   PHE    CA      C    57     56.140     62.554     -6.414  1
        1   587  .    18     1     1     A    57    57   PHE    CB      C    57     39.620     32.142      7.478  1
        1   588  .    18     1     1     A    57    57   PHE     N      N    57    118.730    138.799    -20.069  1
        1   589  .    18     1     1     A    58    58   GLN     H      H    58      8.320      8.709     -0.389  1
        1   590  .    18     1     1     A    58    58   GLN    HA      H    58      4.260      4.579     -0.319  1
        1   597  .    18     1     1     A    58    58   GLN     C      C    58    175.740    176.522     -0.782  1
        1   598  .    18     1     1     A    58    58   GLN    CA      C    58     56.320     55.660      0.660  1
        1   599  .    18     1     1     A    58    58   GLN    CB      C    58     29.290     29.569     -0.279  1
        1   601  .    18     1     1     A    58    58   GLN     N      N    58    123.110    121.836      1.274  1
        1   602  .    18     1     1     A    59    59   ILE     H      H    59      8.520      8.638     -0.118  1
        1   603  .    18     1     1     A    59    59   ILE    HA      H    59      4.290      4.399     -0.109  1
        1   613  .    18     1     1     A    59    59   ILE     C      C    59    175.590    175.209      0.381  1
        1   614  .    18     1     1     A    59    59   ILE    CA      C    59     59.580     61.263     -1.683  1
        1   615  .    18     1     1     A    59    59   ILE    CB      C    59     40.210     63.471    -23.261  1
        1   619  .    18     1     1     A    59    59   ILE     N      N    59    125.180    118.505      6.675  1
        1   620  .    18     1     1     A    60    60   ALA     H      H    60      8.670      7.887      0.783  1
        1   621  .    18     1     1     A    60    60   ALA    HA      H    60      4.580      4.377      0.203  1
        1   625  .    18     1     1     A    60    60   ALA     C      C    60    178.760    175.223      3.537  1
        1   626  .    18     1     1     A    60    60   ALA    CA      C    60     51.260     56.795     -5.535  1
        1   627  .    18     1     1     A    60    60   ALA    CB      C    60     17.630     29.237    -11.607  1
        1   628  .    18     1     1     A    60    60   ALA     N      N    60    132.410    119.372     13.038  1
        1   629  .    18     1     1     A    61    61   PRO    HA      H    61      3.990      4.800     -0.810  1
        1   636  .    18     1     1     A    61    61   PRO    CA      C    61     62.950     59.880      3.070  1
        1   637  .    18     1     1     A    61    61   PRO    CB      C    61     32.340     39.950     -7.610  1
        1   640  .    18     1     1     A    62    62   GLN     H      H    62      7.580      8.733     -1.153  1
        1   641  .    18     1     1     A    62    62   GLN    HA      H    62      4.670      4.930     -0.260  1
        1   648  .    18     1     1     A    62    62   GLN     C      C    62    177.200    176.321      0.879  1
        1   649  .    18     1     1     A    62    62   GLN    CA      C    62     54.350     57.643     -3.293  1
        1   650  .    18     1     1     A    62    62   GLN    CB      C    62     31.390     38.684     -7.294  1
        1   652  .    18     1     1     A    62    62   GLN     N      N    62    118.800    124.363     -5.563  1
        1   653  .    18     1     1     A    63    63   SER    HA      H    63      4.220      4.408     -0.188  1
        1   656  .    18     1     1     A    63    63   SER     C      C    63    174.540    175.393     -0.853  1
        1   657  .    18     1     1     A    63    63   SER    CA      C    63     59.390     56.926      2.464  1
        1   658  .    18     1     1     A    63    63   SER    CB      C    63     63.780     40.990     22.790  1
        1   659  .    18     1     1     A    64    64   GLN     H      H    64      7.740      7.570      0.170  1
        1   660  .    18     1     1     A    64    64   GLN    HA      H    64      4.000      4.832     -0.832  1
        1   667  .    18     1     1     A    64    64   GLN     C      C    64    173.750    173.238      0.512  1
        1   668  .    18     1     1     A    64    64   GLN    CA      C    64     55.890     57.542     -1.652  1
        1   669  .    18     1     1     A    64    64   GLN    CB      C    64     29.270     41.518    -12.248  1
        1   671  .    18     1     1     A    64    64   GLN     N      N    64    121.730    117.595      4.135  1
        1   672  .    18     1     1     A    65    65   ILE     H      H    65      8.060      8.682     -0.622  1
        1   673  .    18     1     1     A    65    65   ILE    HA      H    65      4.350      4.713     -0.363  1
        1   683  .    18     1     1     A    65    65   ILE     C      C    65    176.960    173.856      3.104  1
        1   684  .    18     1     1     A    65    65   ILE    CA      C    65     59.300     59.879     -0.579  1
        1   685  .    18     1     1     A    65    65   ILE    CB      C    65     38.130     41.390     -3.260  1
        1   689  .    18     1     1     A    65    65   ILE     N      N    65    123.290    127.270     -3.980  1
        1   690  .    18     1     1     A    66    66   TYR     H      H    66      9.420      8.500      0.920  1
        1   691  .    18     1     1     A    66    66   TYR    HA      H    66      4.540      4.830     -0.290  1
        1   698  .    18     1     1     A    66    66   TYR     C      C    66    176.440    174.621      1.819  1
        1   699  .    18     1     1     A    66    66   TYR    CA      C    66     57.120     53.715      3.405  1
        1   700  .    18     1     1     A    66    66   TYR    CB      C    66     39.050     44.387     -5.337  1
        1   701  .    18     1     1     A    66    66   TYR     N      N    66    128.350    130.257     -1.907  1
        1   702  .    18     1     1     A    67    67   ASP     H      H    67      8.920      8.967     -0.047  1
        1   703  .    18     1     1     A    67    67   ASP    HA      H    67      4.180      5.051     -0.871  1
        1   706  .    18     1     1     A    67    67   ASP     C      C    67    177.290    174.979      2.311  1
        1   707  .    18     1     1     A    67    67   ASP    CA      C    67     57.950     56.138      1.812  1
        1   708  .    18     1     1     A    67    67   ASP    CB      C    67     40.000     42.316     -2.316  1
        1   709  .    18     1     1     A    67    67   ASP     N      N    67    124.760    124.600      0.160  1
        1   710  .    18     1     1     A    68    68   TYR     H      H    68      7.740      9.033     -1.293  1
        1   711  .    18     1     1     A    68    68   TYR    HA      H    68      5.210      4.536      0.674  1
        1   718  .    18     1     1     A    68    68   TYR     C      C    68    174.620    178.078     -3.458  1
        1   719  .    18     1     1     A    68    68   TYR    CA      C    68     57.480     55.118      2.362  1
        1   720  .    18     1     1     A    68    68   TYR    CB      C    68     41.990     31.350     10.640  1
        1   721  .    18     1     1     A    68    68   TYR     N      N    68    117.020    123.390     -6.370  1
        1   722  .    18     1     1     A    69    69   ILE     H      H    69      8.280      8.542     -0.262  1
        1   733  .    18     1     1     A    69    69   ILE     C      C    69    172.320    175.957     -3.637  1
        1   734  .    18     1     1     A    69    69   ILE    CA      C    69     61.720     47.030     14.690  1
        1   739  .    18     1     1     A    69    69   ILE     N      N    69    123.510    111.380     12.130  1
        1   740  .    18     1     1     A    70    70   LEU     H      H    70      7.910      8.134     -0.224  1
        1   741  .    18     1     1     A    70    70   LEU    HA      H    70      4.510      4.242      0.268  1
        1   751  .    18     1     1     A    70    70   LEU     C      C    70    175.220    175.758     -0.538  1
        1   752  .    18     1     1     A    70    70   LEU    CA      C    70     53.990     62.337     -8.347  1
        1   753  .    18     1     1     A    70    70   LEU    CB      C    70     43.840     63.036    -19.196  1
        1   757  .    18     1     1     A    70    70   LEU     N      N    70    128.130    119.728      8.402  1
        1   758  .    18     1     1     A    71    71   PHE     H      H    71      9.390      7.921      1.469  1
        1   759  .    18     1     1     A    71    71   PHE    HA      H    71      4.590      4.555      0.035  1
        1   765  .    18     1     1     A    71    71   PHE     C      C    71    175.200    175.943     -0.743  1
        1   766  .    18     1     1     A    71    71   PHE    CA      C    71     57.060     55.871      1.189  1
        1   767  .    18     1     1     A    71    71   PHE    CB      C    71     41.410     40.722      0.688  1
        1   768  .    18     1     1     A    71    71   PHE     N      N    71    124.630    116.400      8.230  1
        1   769  .    18     1     1     A    72    72   ARG     H      H    72      8.960      7.628      1.332  1
        1   770  .    18     1     1     A    72    72   ARG    HA      H    72      4.600      4.343      0.257  1
        1   777  .    18     1     1     A    72    72   ARG     C      C    72    178.680    175.529      3.151  1
        1   778  .    18     1     1     A    72    72   ARG    CA      C    72     55.480     60.657     -5.177  1
        1   779  .    18     1     1     A    72    72   ARG    CB      C    72     30.630     39.622     -8.992  1
        1   782  .    18     1     1     A    72    72   ARG     N      N    72    121.680    119.615      2.065  1
        1   783  .    18     1     1     A    73    73   GLY     H      H    73      8.880      8.827      0.053  1
        1   786  .    18     1     1     A    73    73   GLY     C      C    73    176.140    175.320      0.820  1
        1   787  .    18     1     1     A    73    73   GLY    CA      C    73     48.190     57.100     -8.910  1
        1   788  .    18     1     1     A    73    73   GLY     N      N    73    111.540    127.994    -16.454  1
        1   789  .    18     1     1     A    74    74   SER    HA      H    74      4.200      5.112     -0.912  1
        1   792  .    18     1     1     A    74    74   SER     C      C    74    174.700    173.485      1.215  1
        1   793  .    18     1     1     A    74    74   SER    CA      C    74     59.670     53.891      5.779  1
        1   794  .    18     1     1     A    74    74   SER    CB      C    74     62.840     44.614     18.226  1
        1   795  .    18     1     1     A    75    75   ASP     H      H    75      8.040      8.971     -0.931  1
        1   796  .    18     1     1     A    75    75   ASP    HA      H    75      4.920      5.067     -0.147  1
        1   799  .    18     1     1     A    75    75   ASP     C      C    75    175.420    173.168      2.252  1
        1   800  .    18     1     1     A    75    75   ASP    CA      C    75     54.940     59.130     -4.190  1
        1   801  .    18     1     1     A    75    75   ASP    CB      C    75     42.760     42.185      0.575  1
        1   802  .    18     1     1     A    75    75   ASP     N      N    75    120.420    124.551     -4.131  1
        1   803  .    18     1     1     A    76    76   ILE     H      H    76      7.320      8.450     -1.130  1
        1   804  .    18     1     1     A    76    76   ILE    HA      H    76      3.870      4.999     -1.129  1
        1   812  .    18     1     1     A    76    76   ILE     C      C    76    174.890    175.477     -0.587  1
        1   813  .    18     1     1     A    76    76   ILE    CA      C    76     62.510     53.975      8.535  1
        1   814  .    18     1     1     A    76    76   ILE    CB      C    76     39.690     34.233      5.457  1
        1   818  .    18     1     1     A    76    76   ILE     N      N    76    119.400    127.532     -8.132  1
        1   819  .    18     1     1     A    77    77   LYS     H      H    77      9.060      8.475      0.585  1
        1   820  .    18     1     1     A    77    77   LYS    HA      H    77      4.380      4.488     -0.108  1
        1   829  .    18     1     1     A    77    77   LYS     C      C    77    175.410    175.409      0.001  1
        1   830  .    18     1     1     A    77    77   LYS    CA      C    77     57.530     61.395     -3.865  1
        1   831  .    18     1     1     A    77    77   LYS    CB      C    77     34.560     33.014      1.546  1
        1   835  .    18     1     1     A    77    77   LYS     N      N    77    127.270    118.934      8.336  1
        1   836  .    18     1     1     A    78    78   ASP     H      H    78      7.810      8.416     -0.606  1
        1   837  .    18     1     1     A    78    78   ASP    HA      H    78      4.780      4.585      0.195  1
        1   840  .    18     1     1     A    78    78   ASP     C      C    78    173.520    174.353     -0.833  1
        1   841  .    18     1     1     A    78    78   ASP    CA      C    78     54.340     61.716     -7.376  1
        1   842  .    18     1     1     A    78    78   ASP    CB      C    78     45.670     32.568     13.102  1
        1   843  .    18     1     1     A    78    78   ASP     N      N    78    118.000    124.633     -6.633  1
        1   844  .    18     1     1     A    79    79   ILE     H      H    79      8.180      8.926     -0.746  1
        1   845  .    18     1     1     A    79    79   ILE    HA      H    79      4.800      5.533     -0.733  1
        1   855  .    18     1     1     A    79    79   ILE     C      C    79    173.170    173.031      0.139  1
        1   856  .    18     1     1     A    79    79   ILE    CA      C    79     60.610     51.615      8.995  1
        1   857  .    18     1     1     A    79    79   ILE    CB      C    79     41.130     41.844     -0.714  1
        1   861  .    18     1     1     A    79    79   ILE     N      N    79    122.640    126.299     -3.659  1
        1   862  .    18     1     1     A    80    80   ARG     H      H    80      8.790      8.837     -0.047  1
        1   863  .    18     1     1     A    80    80   ARG    HA      H    80      4.740      5.186     -0.446  1
        1   869  .    18     1     1     A    80    80   ARG     C      C    80    174.310    174.536     -0.226  1
        1   870  .    18     1     1     A    80    80   ARG    CA      C    80     54.150     52.115      2.035  1
        1   871  .    18     1     1     A    80    80   ARG    CB      C    80     33.240     41.030     -7.790  1
        1   874  .    18     1     1     A    80    80   ARG     N      N    80    124.730    125.838     -1.108  1
        1   875  .    18     1     1     A    81    81   VAL     H      H    81      8.550      8.732     -0.182  1
        1   876  .    18     1     1     A    81    81   VAL    HA      H    81      4.320      5.870     -1.550  1
        1   884  .    18     1     1     A    81    81   VAL     C      C    81    176.090    174.032      2.058  1
        1   885  .    18     1     1     A    81    81   VAL    CA      C    81     62.300     53.263      9.037  1
        1   886  .    18     1     1     A    81    81   VAL    CB      C    81     32.480     33.154     -0.674  1
        1   889  .    18     1     1     A    81    81   VAL     N      N    81    122.390    121.500      0.890  1
        1   890  .    18     1     1     A    82    82   VAL     H      H    82      8.300      8.958     -0.658  1
        1   891  .    18     1     1     A    82    82   VAL    HA      H    82      4.030      4.998     -0.968  1
        1   899  .    18     1     1     A    82    82   VAL     C      C    82    175.230    172.917      2.313  1
        1   900  .    18     1     1     A    82    82   VAL    CA      C    82     62.180     61.361      0.819  1
        1   901  .    18     1     1     A    82    82   VAL    CB      C    82     32.440     71.568    -39.128  1
        1   903  .    18     1     1     A    82    82   VAL     N      N    82    126.430    115.373     11.057  1
        1     3  .    19     1     1     A     1     1   GLY    CA      C     1     43.620     54.048    -10.428  1
        1     6  .    19     1     1     A     7     7   GLY     C      C     7    174.220    176.329     -2.109  1
        1     7  .    19     1     1     A     7     7   GLY    CA      C     7     45.470     56.707    -11.237  1
        1     8  .    19     1     1     A     8     8   GLY     H      H     8      7.970      8.672     -0.702  1
        1    11  .    19     1     1     A     8     8   GLY     C      C     8    173.470    178.016     -4.546  1
        1    12  .    19     1     1     A     8     8   GLY    CA      C     8     44.910     56.649    -11.739  1
        1    13  .    19     1     1     A     8     8   GLY     N      N     8    108.370    126.680    -18.310  1
        1    14  .    19     1     1     A     9     9   LEU     H      H     9      8.030      8.653     -0.623  1
        1    22  .    19     1     1     A     9     9   LEU     C      C     9    174.960    174.344      0.616  1
        1    23  .    19     1     1     A     9     9   LEU    CA      C     9     52.760     45.101      7.659  1
        1    28  .    19     1     1     A     9     9   LEU     N      N     9    122.210    112.538      9.672  1
        1    29  .    19     1     1     A    10    10   PRO    HA      H    10      4.480      4.456      0.024  1
        1    36  .    19     1     1     A    10    10   PRO    CA      C    10     61.600     59.285      2.315  1
        1    37  .    19     1     1     A    10    10   PRO    CB      C    10     31.930     64.119    -32.189  1
        1    40  .    19     1     1     A    11    11   GLU     H      H    11      8.140      8.414     -0.274  1
        1    41  .    19     1     1     A    11    11   GLU    HA      H    11      4.150      4.442     -0.292  1
        1    46  .    19     1     1     A    11    11   GLU     C      C    11    178.190    176.351      1.839  1
        1    47  .    19     1     1     A    11    11   GLU    CA      C    11     55.910     56.050     -0.140  1
        1    48  .    19     1     1     A    11    11   GLU    CB      C    11     30.430     32.780     -2.350  1
        1    50  .    19     1     1     A    11    11   GLU     N      N    11    115.960    122.093     -6.133  1
        1    51  .    19     1     1     A    12    12   LEU     H      H    12      8.650      8.652     -0.002  1
        1    52  .    19     1     1     A    12    12   LEU    HA      H    12      3.770      4.913     -1.143  1
        1    62  .    19     1     1     A    12    12   LEU     C      C    12    177.900    174.130      3.770  1
        1    63  .    19     1     1     A    12    12   LEU    CA      C    12     57.240     59.599     -2.359  1
        1    64  .    19     1     1     A    12    12   LEU    CB      C    12     40.910     41.460     -0.550  1
        1    68  .    19     1     1     A    12    12   LEU     N      N    12    123.450    126.326     -2.876  1
        1    69  .    19     1     1     A    13    13   GLY     H      H    13      9.240      8.830      0.410  1
        1    72  .    19     1     1     A    13    13   GLY     C      C    13    174.380    173.047      1.333  1
        1    73  .    19     1     1     A    13    13   GLY    CA      C    13     44.860     57.060    -12.200  1
        1    74  .    19     1     1     A    13    13   GLY     N      N    13    111.310    122.367    -11.057  1
        1    75  .    19     1     1     A    14    14   SER     H      H    14      7.800      8.987     -1.187  1
        1    76  .    19     1     1     A    14    14   SER    HA      H    14      4.340      4.936     -0.596  1
        1    79  .    19     1     1     A    14    14   SER     C      C    14    172.590    174.522     -1.932  1
        1    80  .    19     1     1     A    14    14   SER    CA      C    14     60.090     54.085      6.005  1
        1    81  .    19     1     1     A    14    14   SER    CB      C    14     63.890     45.907     17.983  1
        1    82  .    19     1     1     A    14    14   SER     N      N    14    116.280    126.579    -10.299  1
        1    83  .    19     1     1     A    15    15   LYS     H      H    15      8.900      9.106     -0.206  1
        1    84  .    19     1     1     A    15    15   LYS    HA      H    15      4.530      5.066     -0.536  1
        1    93  .    19     1     1     A    15    15   LYS     C      C    15    175.060    175.252     -0.192  1
        1    94  .    19     1     1     A    15    15   LYS    CA      C    15     56.940     59.935     -2.995  1
        1    95  .    19     1     1     A    15    15   LYS    CB      C    15     32.200     39.169     -6.969  1
        1    99  .    19     1     1     A    15    15   LYS     N      N    15    125.240    128.177     -2.937  1
        1   100  .    19     1     1     A    16    16   ILE     H      H    16      8.970      8.841      0.129  1
        1   101  .    19     1     1     A    16    16   ILE    HA      H    16      4.920      4.579      0.341  1
        1   111  .    19     1     1     A    16    16   ILE     C      C    16    174.380    175.581     -1.201  1
        1   112  .    19     1     1     A    16    16   ILE    CA      C    16     57.690     57.559      0.131  1
        1   113  .    19     1     1     A    16    16   ILE    CB      C    16     40.950     64.875    -23.925  1
        1   117  .    19     1     1     A    16    16   ILE     N      N    16    123.910    124.263     -0.353  1
        1   118  .    19     1     1     A    17    17   SER     H      H    17      8.690      8.840     -0.150  1
        1   119  .    19     1     1     A    17    17   SER    HA      H    17      5.500      4.151      1.349  1
        1   122  .    19     1     1     A    17    17   SER     C      C    17    173.600    177.460     -3.860  1
        1   123  .    19     1     1     A    17    17   SER    CA      C    17     56.000     58.717     -2.717  1
        1   124  .    19     1     1     A    17    17   SER    CB      C    17     64.240     32.127     32.113  1
        1   125  .    19     1     1     A    17    17   SER     N      N    17    117.310    125.109     -7.799  1
        1   126  .    19     1     1     A    18    18   LEU     H      H    18      9.400      7.714      1.686  1
        1   127  .    19     1     1     A    18    18   LEU    HA      H    18      5.140      4.384      0.756  1
        1   137  .    19     1     1     A    18    18   LEU     C      C    18    174.390    175.904     -1.514  1
        1   138  .    19     1     1     A    18    18   LEU    CA      C    18     53.920     51.563      2.357  1
        1   139  .    19     1     1     A    18    18   LEU    CB      C    18     46.780     18.559     28.221  1
        1   143  .    19     1     1     A    18    18   LEU     N      N    18    131.520    119.312     12.208  1
        1   144  .    19     1     1     A    19    19   ILE     H      H    19      8.850      7.867      0.983  1
        1   145  .    19     1     1     A    19    19   ILE    HA      H    19      5.130      4.210      0.920  1
        1   155  .    19     1     1     A    19    19   ILE     C      C    19    176.360    174.831      1.529  1
        1   156  .    19     1     1     A    19    19   ILE    CA      C    19     59.750     55.429      4.321  1
        1   157  .    19     1     1     A    19    19   ILE    CB      C    19     39.450     39.108      0.342  1
        1   161  .    19     1     1     A    19    19   ILE     N      N    19    124.330    113.952     10.378  1
        1   162  .    19     1     1     A    20    20   SER     H      H    20      9.380      7.288      2.092  1
        1   163  .    19     1     1     A    20    20   SER    HA      H    20      5.220      4.473      0.747  1
        1   166  .    19     1     1     A    20    20   SER     C      C    20    176.180    174.632      1.548  1
        1   167  .    19     1     1     A    20    20   SER    CA      C    20     56.970     60.081     -3.111  1
        1   168  .    19     1     1     A    20    20   SER    CB      C    20     67.030     39.224     27.806  1
        1   169  .    19     1     1     A    20    20   SER     N      N    20    125.370    119.218      6.152  1
        1   170  .    19     1     1     A    21    21   LYS     H      H    21      8.440      8.549     -0.109  1
        1   171  .    19     1     1     A    21    21   LYS    HA      H    21      3.960      4.899     -0.939  1
        1   180  .    19     1     1     A    21    21   LYS     C      C    21    176.170    174.640      1.530  1
        1   181  .    19     1     1     A    21    21   LYS    CA      C    21     58.940     54.433      4.507  1
        1   182  .    19     1     1     A    21    21   LYS    CB      C    21     31.920     32.288     -0.368  1
        1   186  .    19     1     1     A    21    21   LYS     N      N    21    119.390    127.217     -7.827  1
        1   187  .    19     1     1     A    22    22   ALA     H      H    22      7.680      9.130     -1.450  1
        1   188  .    19     1     1     A    22    22   ALA    HA      H    22      4.470      5.372     -0.902  1
        1   192  .    19     1     1     A    22    22   ALA     C      C    22    175.010    174.698      0.312  1
        1   193  .    19     1     1     A    22    22   ALA    CA      C    22     51.860     56.747     -4.887  1
        1   194  .    19     1     1     A    22    22   ALA    CB      C    22     18.630     41.815    -23.185  1
        1   195  .    19     1     1     A    22    22   ALA     N      N    22    121.330    126.130     -4.800  1
        1   196  .    19     1     1     A    23    23   ASP     H      H    23      8.330      9.189     -0.859  1
        1   197  .    19     1     1     A    23    23   ASP    HA      H    23      4.290      5.334     -1.044  1
        1   200  .    19     1     1     A    23    23   ASP     C      C    23    175.080    175.360     -0.280  1
        1   201  .    19     1     1     A    23    23   ASP    CA      C    23     56.590     55.265      1.325  1
        1   202  .    19     1     1     A    23    23   ASP    CB      C    23     38.310     33.819      4.491  1
        1   203  .    19     1     1     A    23    23   ASP     N      N    23    111.790    121.826    -10.036  1
        1   204  .    19     1     1     A    24    24   ILE     H      H    24      6.880      8.190     -1.310  1
        1   215  .    19     1     1     A    24    24   ILE     C      C    24    173.780    171.458      2.322  1
        1   216  .    19     1     1     A    24    24   ILE    CA      C    24     60.300     45.501     14.799  1
        1   221  .    19     1     1     A    24    24   ILE     N      N    24    119.710    111.461      8.249  1
        1   222  .    19     1     1     A    25    25   ARG     H      H    25      7.510      8.371     -0.861  1
        1   223  .    19     1     1     A    25    25   ARG    HA      H    25      5.580      4.484      1.096  1
        1   230  .    19     1     1     A    25    25   ARG     C      C    25    173.350    176.324     -2.974  1
        1   231  .    19     1     1     A    25    25   ARG    CA      C    25     53.890     55.692     -1.802  1
        1   232  .    19     1     1     A    25    25   ARG    CB      C    25     35.240     31.392      3.848  1
        1   235  .    19     1     1     A    25    25   ARG     N      N    25    126.850    120.331      6.519  1
        1   236  .    19     1     1     A    26    26   TYR     H      H    26      9.600      8.350      1.250  1
        1   237  .    19     1     1     A    26    26   TYR    HA      H    26      5.780      4.420      1.360  1
        1   244  .    19     1     1     A    26    26   TYR     C      C    26    175.850    176.253     -0.403  1
        1   245  .    19     1     1     A    26    26   TYR    CA      C    26     55.970     56.159     -0.189  1
        1   246  .    19     1     1     A    26    26   TYR    CB      C    26     41.720     42.183     -0.463  1
        1   247  .    19     1     1     A    26    26   TYR     N      N    26    125.100    126.727     -1.627  1
        1   248  .    19     1     1     A    27    27   GLU     H      H    27      9.000      8.710      0.290  1
        1   249  .    19     1     1     A    27    27   GLU    HA      H    27      5.880      4.550      1.330  1
        1   254  .    19     1     1     A    27    27   GLU     C      C    27    176.490    175.807      0.683  1
        1   255  .    19     1     1     A    27    27   GLU    CA      C    27     54.260     59.920     -5.660  1
        1   256  .    19     1     1     A    27    27   GLU    CB      C    27     34.420     40.478     -6.058  1
        1   258  .    19     1     1     A    27    27   GLU     N      N    27    118.160    127.647     -9.487  1
        1   259  .    19     1     1     A    28    28   GLY     H      H    28      8.570      7.770      0.800  1
        1   262  .    19     1     1     A    28    28   GLY     C      C    28    170.610    172.830     -2.220  1
        1   263  .    19     1     1     A    28    28   GLY    CA      C    28     45.880     60.766    -14.886  1
        1   264  .    19     1     1     A    28    28   GLY     N      N    28    108.990    109.729     -0.739  1
        1   265  .    19     1     1     A    29    29   ARG     H      H    29      8.940      8.749      0.191  1
        1   266  .    19     1     1     A    29    29   ARG    HA      H    29      5.010      4.950      0.060  1
        1   273  .    19     1     1     A    29    29   ARG     C      C    29    176.930    172.822      4.108  1
        1   274  .    19     1     1     A    29    29   ARG    CA      C    29     54.370     59.958     -5.588  1
        1   275  .    19     1     1     A    29    29   ARG    CB      C    29     31.340     35.733     -4.393  1
        1   278  .    19     1     1     A    29    29   ARG     N      N    29    120.180    120.356     -0.176  1
        1   279  .    19     1     1     A    30    30   LEU     H      H    30      9.000      8.726      0.274  1
        1   280  .    19     1     1     A    30    30   LEU    HA      H    30      4.220      5.213     -0.993  1
        1   290  .    19     1     1     A    30    30   LEU     C      C    30    175.500    175.005      0.495  1
        1   291  .    19     1     1     A    30    30   LEU    CA      C    30     56.890     50.602      6.288  1
        1   292  .    19     1     1     A    30    30   LEU    CB      C    30     41.640     42.278     -0.638  1
        1   296  .    19     1     1     A    30    30   LEU     N      N    30    124.310    127.940     -3.630  1
        1   298  .    19     1     1     A    31    31   TYR    HA      H    31      4.840      4.245      0.595  1
        1   305  .    19     1     1     A    31    31   TYR     C      C    31    174.520    178.248     -3.728  1
        1   306  .    19     1     1     A    31    31   TYR    CA      C    31     59.700     65.011     -5.311  1
        1   307  .    19     1     1     A    31    31   TYR    CB      C    31     40.800     31.984      8.816  1
        1   308  .    19     1     1     A    31    31   TYR     N      N    31    133.610    140.743     -7.133  1
        1   309  .    19     1     1     A    32    32   THR     H      H    32      7.620      8.319     -0.699  1
        1   310  .    19     1     1     A    32    32   THR    HA      H    32      4.470      4.116      0.354  1
        1   315  .    19     1     1     A    32    32   THR     C      C    32    172.370    177.581     -5.211  1
        1   316  .    19     1     1     A    32    32   THR    CA      C    32     61.150     58.106      3.044  1
        1   317  .    19     1     1     A    32    32   THR    CB      C    32     72.120     28.271     43.849  1
        1   319  .    19     1     1     A    32    32   THR     N      N    32    108.340    116.995     -8.655  1
        1   320  .    19     1     1     A    33    33   VAL     H      H    33      8.300      7.542      0.758  1
        1   321  .    19     1     1     A    33    33   VAL    HA      H    33      4.490      4.460      0.030  1
        1   329  .    19     1     1     A    33    33   VAL     C      C    33    174.020    175.570     -1.550  1
        1   330  .    19     1     1     A    33    33   VAL    CA      C    33     61.410     56.461      4.949  1
        1   331  .    19     1     1     A    33    33   VAL    CB      C    33     35.150     29.578      5.572  1
        1   334  .    19     1     1     A    33    33   VAL     N      N    33    120.440    116.658      3.782  1
        1   335  .    19     1     1     A    34    34   ASP     H      H    34      8.470      7.748      0.722  1
        1   336  .    19     1     1     A    34    34   ASP    HA      H    34      5.230      4.147      1.083  1
        1   339  .    19     1     1     A    34    34   ASP    CA      C    34     50.140     60.519    -10.379  1
        1   340  .    19     1     1     A    34    34   ASP    CB      C    34     42.070     26.042     16.028  1
        1   341  .    19     1     1     A    34    34   ASP     N      N    34    125.330    117.063      8.267  1
        1   342  .    19     1     1     A    35    35   PRO    HA      H    35      4.160      5.090     -0.930  1
        1   345  .    19     1     1     A    35    35   PRO    CA      C    35     63.880     59.776      4.104  1
        1   346  .    19     1     1     A    35    35   PRO    CB      C    35     32.350     72.607    -40.257  1
        1   349  .    19     1     1     A    36    36   GLN     H      H    36      8.130      8.643     -0.513  1
        1   350  .    19     1     1     A    36    36   GLN    HA      H    36      4.230      5.180     -0.950  1
        1   357  .    19     1     1     A    36    36   GLN     C      C    36    177.300    174.324      2.976  1
        1   358  .    19     1     1     A    36    36   GLN    CA      C    36     58.230     59.443     -1.213  1
        1   359  .    19     1     1     A    36    36   GLN    CB      C    36     28.690     42.552    -13.862  1
        1   361  .    19     1     1     A    36    36   GLN     N      N    36    118.160    118.050      0.110  1
        1   362  .    19     1     1     A    37    37   GLU     H      H    37      7.550      8.717     -1.167  1
        1   363  .    19     1     1     A    37    37   GLU    HA      H    37      4.110      5.199     -1.089  1
        1   368  .    19     1     1     A    37    37   GLU     C      C    37    175.900    175.829      0.071  1
        1   369  .    19     1     1     A    37    37   GLU    CA      C    37     55.730     50.555      5.175  1
        1   370  .    19     1     1     A    37    37   GLU    CB      C    37     29.940     22.323      7.617  1
        1   372  .    19     1     1     A    37    37   GLU     N      N    37    116.920    123.771     -6.851  1
        1   373  .    19     1     1     A    38    38   CYS     H      H    38      8.010      8.562     -0.552  1
        1   374  .    19     1     1     A    38    38   CYS    HA      H    38      4.010      5.110     -1.100  1
        1   377  .    19     1     1     A    38    38   CYS     C      C    38    173.750    176.080     -2.330  1
        1   378  .    19     1     1     A    38    38   CYS    CA      C    38     60.130     53.275      6.855  1
        1   379  .    19     1     1     A    38    38   CYS    CB      C    38     24.770     45.128    -20.358  1
        1   380  .    19     1     1     A    38    38   CYS     N      N    38    116.240    124.512     -8.272  1
        1   381  .    19     1     1     A    39    39   THR     H      H    39      7.850      8.818     -0.968  1
        1   382  .    19     1     1     A    39    39   THR    HA      H    39      5.080      5.016      0.064  1
        1   387  .    19     1     1     A    39    39   THR     C      C    39    173.560    174.136     -0.576  1
        1   388  .    19     1     1     A    39    39   THR    CA      C    39     59.440     56.007      3.433  1
        1   389  .    19     1     1     A    39    39   THR    CB      C    39     71.880     65.569      6.311  1
        1   391  .    19     1     1     A    39    39   THR     N      N    39    109.790    115.983     -6.193  1
        1   392  .    19     1     1     A    40    40   ILE     H      H    40      8.770      9.147     -0.377  1
        1   393  .    19     1     1     A    40    40   ILE    HA      H    40      4.770      4.198      0.572  1
        1   403  .    19     1     1     A    40    40   ILE     C      C    40    173.470    173.703     -0.233  1
        1   404  .    19     1     1     A    40    40   ILE    CA      C    40     59.630     58.924      0.706  1
        1   405  .    19     1     1     A    40    40   ILE    CB      C    40     41.890     60.753    -18.863  1
        1   409  .    19     1     1     A    40    40   ILE     N      N    40    118.250    118.035      0.215  1
        1   410  .    19     1     1     A    41    41   ALA     H      H    41      8.870      7.659      1.211  1
        1   411  .    19     1     1     A    41    41   ALA    HA      H    41      5.550      5.199      0.351  1
        1   415  .    19     1     1     A    41    41   ALA     C      C    41    176.060    174.196      1.864  1
        1   416  .    19     1     1     A    41    41   ALA    CA      C    41     50.180     59.673     -9.493  1
        1   417  .    19     1     1     A    41    41   ALA    CB      C    41     21.950     35.740    -13.790  1
        1   418  .    19     1     1     A    41    41   ALA     N      N    41    125.670    124.872      0.798  1
        1   419  .    19     1     1     A    42    42   LEU     H      H    42      8.690      9.067     -0.377  1
        1   420  .    19     1     1     A    42    42   LEU    HA      H    42      5.490      5.130      0.360  1
        1   430  .    19     1     1     A    42    42   LEU     C      C    42    174.490    174.800     -0.310  1
        1   431  .    19     1     1     A    42    42   LEU    CA      C    42     52.390     54.096     -1.706  1
        1   432  .    19     1     1     A    42    42   LEU    CB      C    42     46.190     33.861     12.329  1
        1   436  .    19     1     1     A    42    42   LEU     N      N    42    121.290    126.164     -4.874  1
        1   437  .    19     1     1     A    43    43   SER     H      H    43      9.530      8.574      0.956  1
        1   438  .    19     1     1     A    43    43   SER    HA      H    43      5.200      4.921      0.279  1
        1   441  .    19     1     1     A    43    43   SER     C      C    43    174.710    174.838     -0.128  1
        1   442  .    19     1     1     A    43    43   SER    CA      C    43     55.450     55.866     -0.416  1
        1   443  .    19     1     1     A    43    43   SER    CB      C    43     66.980     65.353      1.627  1
        1   444  .    19     1     1     A    43    43   SER     N      N    43    114.550    114.914     -0.364  1
        1   445  .    19     1     1     A    44    44   SER     H      H    44      7.900      8.756     -0.856  1
        1   446  .    19     1     1     A    44    44   SER    HA      H    44      3.780      4.479     -0.699  1
        1   449  .    19     1     1     A    44    44   SER     C      C    44    173.680    175.697     -2.017  1
        1   450  .    19     1     1     A    44    44   SER    CA      C    44     59.120     60.271     -1.151  1
        1   451  .    19     1     1     A    44    44   SER    CB      C    44     61.710     39.513     22.197  1
        1   452  .    19     1     1     A    44    44   SER     N      N    44    116.790    122.407     -5.617  1
        1   453  .    19     1     1     A    45    45   VAL     H      H    45      8.980      7.346      1.634  1
        1   462  .    19     1     1     A    45    45   VAL     C      C    45    175.300    173.302      1.998  1
        1   463  .    19     1     1     A    45    45   VAL    CA      C    45     60.790     45.581     15.209  1
        1   467  .    19     1     1     A    45    45   VAL     N      N    45    120.210    103.720     16.490  1
        1   468  .    19     1     1     A    46    46   ARG     H      H    46      9.060      8.311      0.749  1
        1   469  .    19     1     1     A    46    46   ARG    HA      H    46      4.990      4.653      0.337  1
        1   475  .    19     1     1     A    46    46   ARG     C      C    46    175.380    175.600     -0.220  1
        1   476  .    19     1     1     A    46    46   ARG    CA      C    46     53.950     61.430     -7.480  1
        1   477  .    19     1     1     A    46    46   ARG    CB      C    46     33.840     69.485    -35.645  1
        1   480  .    19     1     1     A    46    46   ARG     N      N    46    125.840    111.583     14.257  1
        1   481  .    19     1     1     A    47    47   SER     H      H    47      9.700      8.067      1.633  1
        1   482  .    19     1     1     A    47    47   SER    HA      H    47      4.860      4.240      0.620  1
        1   485  .    19     1     1     A    47    47   SER     C      C    47    175.720    178.015     -2.295  1
        1   486  .    19     1     1     A    47    47   SER    CA      C    47     55.880     59.330     -3.450  1
        1   487  .    19     1     1     A    47    47   SER    CB      C    47     64.620     29.573     35.047  1
        1   488  .    19     1     1     A    47    47   SER     N      N    47    117.510    123.045     -5.535  1
        1   489  .    19     1     1     A    48    48   PHE     H      H    48      9.370      8.254      1.116  1
        1   490  .    19     1     1     A    48    48   PHE    HA      H    48      4.310      4.395     -0.085  1
        1   495  .    19     1     1     A    48    48   PHE     C      C    48    175.210    178.229     -3.019  1
        1   496  .    19     1     1     A    48    48   PHE    CA      C    48     58.670     57.043      1.627  1
        1   497  .    19     1     1     A    48    48   PHE    CB      C    48     39.670     40.505     -0.835  1
        1   498  .    19     1     1     A    48    48   PHE     N      N    48    125.150    119.324      5.826  1
        1   499  .    19     1     1     A    49    49   GLY     H      H    49      7.580      7.644     -0.064  1
        1   502  .    19     1     1     A    49    49   GLY     C      C    49    174.010    175.417     -1.407  1
        1   503  .    19     1     1     A    49    49   GLY    CA      C    49     45.330     55.294     -9.964  1
        1   504  .    19     1     1     A    49    49   GLY     N      N    49    106.390    115.752     -9.362  1
        1   505  .    19     1     1     A    50    50   THR     H      H    50      8.650      7.454      1.196  1
        1   506  .    19     1     1     A    50    50   THR    HA      H    50      4.740      4.675      0.065  1
        1   511  .    19     1     1     A    50    50   THR     C      C    50    174.260    175.836     -1.576  1
        1   512  .    19     1     1     A    50    50   THR    CA      C    50     62.950     53.537      9.413  1
        1   513  .    19     1     1     A    50    50   THR    CB      C    50     69.480     41.798     27.682  1
        1   515  .    19     1     1     A    50    50   THR     N      N    50    111.940    120.754     -8.814  1
        1   516  .    19     1     1     A    51    51   GLU     H      H    51      9.030      8.729      0.301  1
        1   517  .    19     1     1     A    51    51   GLU    HA      H    51      3.760      4.580     -0.820  1
        1   522  .    19     1     1     A    51    51   GLU     C      C    51    175.610    176.370     -0.760  1
        1   523  .    19     1     1     A    51    51   GLU    CA      C    51     57.660     62.143     -4.483  1
        1   524  .    19     1     1     A    51    51   GLU    CB      C    51     28.270     69.711    -41.441  1
        1   526  .    19     1     1     A    51    51   GLU     N      N    51    118.330    116.610      1.720  1
        1   527  .    19     1     1     A    52    52   ASP     H      H    52      8.550      8.869     -0.319  1
        1   528  .    19     1     1     A    52    52   ASP    HA      H    52      4.680      4.295      0.385  1
        1   531  .    19     1     1     A    52    52   ASP     C      C    52    176.760    175.749      1.011  1
        1   532  .    19     1     1     A    52    52   ASP    CA      C    52     57.420     57.107      0.313  1
        1   533  .    19     1     1     A    52    52   ASP    CB      C    52     39.620     27.919     11.701  1
        1   534  .    19     1     1     A    52    52   ASP     N      N    52    121.880    121.057      0.823  1
        1   535  .    19     1     1     A    53    53   ARG     H      H    53      8.270      7.944      0.326  1
        1   536  .    19     1     1     A    53    53   ARG    HA      H    53      4.060      4.851     -0.791  1
        1   541  .    19     1     1     A    53    53   ARG     C      C    53    176.250    175.850      0.400  1
        1   542  .    19     1     1     A    53    53   ARG    CA      C    53     57.480     57.791     -0.311  1
        1   543  .    19     1     1     A    53    53   ARG    CB      C    53     29.690     41.431    -11.741  1
        1   546  .    19     1     1     A    53    53   ARG     N      N    53    121.360    120.405      0.955  1
        1   547  .    19     1     1     A    54    54   ASP     H      H    54      8.270      8.498     -0.228  1
        1   548  .    19     1     1     A    54    54   ASP    HA      H    54      4.550      4.472      0.078  1
        1   551  .    19     1     1     A    54    54   ASP     C      C    54    175.510    175.790     -0.280  1
        1   552  .    19     1     1     A    54    54   ASP    CA      C    54     54.200     56.677     -2.477  1
        1   553  .    19     1     1     A    54    54   ASP    CB      C    54     40.500     29.275     11.225  1
        1   554  .    19     1     1     A    54    54   ASP     N      N    54    121.730    121.084      0.646  1
        1   555  .    19     1     1     A    55    55   THR     H      H    55      7.790      8.875     -1.085  1
        1   556  .    19     1     1     A    55    55   THR    HA      H    55      4.450      4.704     -0.254  1
        1   561  .    19     1     1     A    55    55   THR     C      C    55    173.600    174.394     -0.794  1
        1   562  .    19     1     1     A    55    55   THR    CA      C    55     60.420     59.989      0.431  1
        1   563  .    19     1     1     A    55    55   THR    CB      C    55     68.920     40.389     28.531  1
        1   565  .    19     1     1     A    55    55   THR     N      N    55    117.800    124.318     -6.518  1
        1   566  .    19     1     1     A    56    56   GLN     H      H    56      8.380      8.791     -0.411  1
        1   567  .    19     1     1     A    56    56   GLN    HA      H    56      3.960      4.789     -0.829  1
        1   574  .    19     1     1     A    56    56   GLN     C      C    56    175.800    175.934     -0.134  1
        1   575  .    19     1     1     A    56    56   GLN    CA      C    56     57.940     50.319      7.621  1
        1   576  .    19     1     1     A    56    56   GLN    CB      C    56     28.970     19.343      9.627  1
        1   578  .    19     1     1     A    56    56   GLN     N      N    56    123.300    130.167     -6.867  1
        1   580  .    19     1     1     A    57    57   PHE    HA      H    57      4.720      4.662      0.058  1
        1   585  .    19     1     1     A    57    57   PHE     C      C    57    174.280    175.651     -1.371  1
        1   586  .    19     1     1     A    57    57   PHE    CA      C    57     56.140     62.648     -6.508  1
        1   587  .    19     1     1     A    57    57   PHE    CB      C    57     39.620     32.476      7.144  1
        1   588  .    19     1     1     A    57    57   PHE     N      N    57    118.730    136.788    -18.058  1
        1   589  .    19     1     1     A    58    58   GLN     H      H    58      8.320      8.733     -0.413  1
        1   590  .    19     1     1     A    58    58   GLN    HA      H    58      4.260      4.599     -0.339  1
        1   597  .    19     1     1     A    58    58   GLN     C      C    58    175.740    175.662      0.078  1
        1   598  .    19     1     1     A    58    58   GLN    CA      C    58     56.320     55.305      1.015  1
        1   599  .    19     1     1     A    58    58   GLN    CB      C    58     29.290     29.521     -0.231  1
        1   601  .    19     1     1     A    58    58   GLN     N      N    58    123.110    122.377      0.733  1
        1   602  .    19     1     1     A    59    59   ILE     H      H    59      8.520      8.713     -0.193  1
        1   603  .    19     1     1     A    59    59   ILE    HA      H    59      4.290      4.495     -0.205  1
        1   613  .    19     1     1     A    59    59   ILE     C      C    59    175.590    174.538      1.052  1
        1   614  .    19     1     1     A    59    59   ILE    CA      C    59     59.580     60.006     -0.426  1
        1   615  .    19     1     1     A    59    59   ILE    CB      C    59     40.210     64.185    -23.975  1
        1   619  .    19     1     1     A    59    59   ILE     N      N    59    125.180    119.856      5.324  1
        1   620  .    19     1     1     A    60    60   ALA     H      H    60      8.670      7.709      0.961  1
        1   621  .    19     1     1     A    60    60   ALA    HA      H    60      4.580      4.081      0.499  1
        1   625  .    19     1     1     A    60    60   ALA     C      C    60    178.760    175.375      3.385  1
        1   626  .    19     1     1     A    60    60   ALA    CA      C    60     51.260     56.033     -4.773  1
        1   627  .    19     1     1     A    60    60   ALA    CB      C    60     17.630     28.922    -11.292  1
        1   628  .    19     1     1     A    60    60   ALA     N      N    60    132.410    120.895     11.515  1
        1   629  .    19     1     1     A    61    61   PRO    HA      H    61      3.990      4.509     -0.519  1
        1   636  .    19     1     1     A    61    61   PRO    CA      C    61     62.950     59.813      3.137  1
        1   637  .    19     1     1     A    61    61   PRO    CB      C    61     32.340     39.843     -7.503  1
        1   640  .    19     1     1     A    62    62   GLN     H      H    62      7.580      8.562     -0.982  1
        1   641  .    19     1     1     A    62    62   GLN    HA      H    62      4.670      4.924     -0.254  1
        1   648  .    19     1     1     A    62    62   GLN     C      C    62    177.200    176.725      0.475  1
        1   649  .    19     1     1     A    62    62   GLN    CA      C    62     54.350     57.691     -3.341  1
        1   650  .    19     1     1     A    62    62   GLN    CB      C    62     31.390     39.025     -7.635  1
        1   652  .    19     1     1     A    62    62   GLN     N      N    62    118.800    125.168     -6.368  1
        1   653  .    19     1     1     A    63    63   SER    HA      H    63      4.220      4.459     -0.239  1
        1   656  .    19     1     1     A    63    63   SER     C      C    63    174.540    175.560     -1.020  1
        1   657  .    19     1     1     A    63    63   SER    CA      C    63     59.390     56.640      2.750  1
        1   658  .    19     1     1     A    63    63   SER    CB      C    63     63.780     40.457     23.323  1
        1   659  .    19     1     1     A    64    64   GLN     H      H    64      7.740      7.576      0.164  1
        1   660  .    19     1     1     A    64    64   GLN    HA      H    64      4.000      4.832     -0.832  1
        1   667  .    19     1     1     A    64    64   GLN     C      C    64    173.750    173.168      0.582  1
        1   668  .    19     1     1     A    64    64   GLN    CA      C    64     55.890     57.534     -1.644  1
        1   669  .    19     1     1     A    64    64   GLN    CB      C    64     29.270     41.494    -12.224  1
        1   671  .    19     1     1     A    64    64   GLN     N      N    64    121.730    118.360      3.370  1
        1   672  .    19     1     1     A    65    65   ILE     H      H    65      8.060      8.649     -0.589  1
        1   673  .    19     1     1     A    65    65   ILE    HA      H    65      4.350      4.620     -0.270  1
        1   683  .    19     1     1     A    65    65   ILE     C      C    65    176.960    173.843      3.117  1
        1   684  .    19     1     1     A    65    65   ILE    CA      C    65     59.300     59.994     -0.694  1
        1   685  .    19     1     1     A    65    65   ILE    CB      C    65     38.130     41.337     -3.207  1
        1   689  .    19     1     1     A    65    65   ILE     N      N    65    123.290    127.255     -3.965  1
        1   690  .    19     1     1     A    66    66   TYR     H      H    66      9.420      8.463      0.957  1
        1   691  .    19     1     1     A    66    66   TYR    HA      H    66      4.540      4.812     -0.272  1
        1   698  .    19     1     1     A    66    66   TYR     C      C    66    176.440    174.586      1.854  1
        1   699  .    19     1     1     A    66    66   TYR    CA      C    66     57.120     53.692      3.428  1
        1   700  .    19     1     1     A    66    66   TYR    CB      C    66     39.050     44.364     -5.314  1
        1   701  .    19     1     1     A    66    66   TYR     N      N    66    128.350    130.233     -1.883  1
        1   702  .    19     1     1     A    67    67   ASP     H      H    67      8.920      8.954     -0.034  1
        1   703  .    19     1     1     A    67    67   ASP    HA      H    67      4.180      5.038     -0.858  1
        1   706  .    19     1     1     A    67    67   ASP     C      C    67    177.290    174.884      2.406  1
        1   707  .    19     1     1     A    67    67   ASP    CA      C    67     57.950     56.115      1.835  1
        1   708  .    19     1     1     A    67    67   ASP    CB      C    67     40.000     42.276     -2.276  1
        1   709  .    19     1     1     A    67    67   ASP     N      N    67    124.760    124.579      0.181  1
        1   710  .    19     1     1     A    68    68   TYR     H      H    68      7.740      9.033     -1.293  1
        1   711  .    19     1     1     A    68    68   TYR    HA      H    68      5.210      4.530      0.680  1
        1   718  .    19     1     1     A    68    68   TYR     C      C    68    174.620    178.075     -3.455  1
        1   719  .    19     1     1     A    68    68   TYR    CA      C    68     57.480     55.111      2.369  1
        1   720  .    19     1     1     A    68    68   TYR    CB      C    68     41.990     31.341     10.649  1
        1   721  .    19     1     1     A    68    68   TYR     N      N    68    117.020    123.383     -6.363  1
        1   722  .    19     1     1     A    69    69   ILE     H      H    69      8.280      8.567     -0.287  1
        1   733  .    19     1     1     A    69    69   ILE     C      C    69    172.320    175.907     -3.587  1
        1   734  .    19     1     1     A    69    69   ILE    CA      C    69     61.720     47.019     14.701  1
        1   739  .    19     1     1     A    69    69   ILE     N      N    69    123.510    111.635     11.875  1
        1   740  .    19     1     1     A    70    70   LEU     H      H    70      7.910      8.131     -0.221  1
        1   741  .    19     1     1     A    70    70   LEU    HA      H    70      4.510      4.242      0.268  1
        1   751  .    19     1     1     A    70    70   LEU     C      C    70    175.220    175.740     -0.520  1
        1   752  .    19     1     1     A    70    70   LEU    CA      C    70     53.990     62.336     -8.346  1
        1   753  .    19     1     1     A    70    70   LEU    CB      C    70     43.840     63.024    -19.184  1
        1   757  .    19     1     1     A    70    70   LEU     N      N    70    128.130    119.710      8.420  1
        1   758  .    19     1     1     A    71    71   PHE     H      H    71      9.390      7.920      1.470  1
        1   759  .    19     1     1     A    71    71   PHE    HA      H    71      4.590      4.554      0.036  1
        1   765  .    19     1     1     A    71    71   PHE     C      C    71    175.200    175.903     -0.703  1
        1   766  .    19     1     1     A    71    71   PHE    CA      C    71     57.060     55.774      1.286  1
        1   767  .    19     1     1     A    71    71   PHE    CB      C    71     41.410     40.729      0.681  1
        1   768  .    19     1     1     A    71    71   PHE     N      N    71    124.630    116.293      8.337  1
        1   769  .    19     1     1     A    72    72   ARG     H      H    72      8.960      7.621      1.339  1
        1   770  .    19     1     1     A    72    72   ARG    HA      H    72      4.600      4.377      0.223  1
        1   777  .    19     1     1     A    72    72   ARG     C      C    72    178.680    175.465      3.215  1
        1   778  .    19     1     1     A    72    72   ARG    CA      C    72     55.480     60.438     -4.958  1
        1   779  .    19     1     1     A    72    72   ARG    CB      C    72     30.630     39.786     -9.156  1
        1   782  .    19     1     1     A    72    72   ARG     N      N    72    121.680    119.372      2.308  1
        1   783  .    19     1     1     A    73    73   GLY     H      H    73      8.880      8.813      0.067  1
        1   786  .    19     1     1     A    73    73   GLY     C      C    73    176.140    175.273      0.867  1
        1   787  .    19     1     1     A    73    73   GLY    CA      C    73     48.190     57.224     -9.034  1
        1   788  .    19     1     1     A    73    73   GLY     N      N    73    111.540    127.977    -16.437  1
        1   789  .    19     1     1     A    74    74   SER    HA      H    74      4.200      5.144     -0.944  1
        1   792  .    19     1     1     A    74    74   SER     C      C    74    174.700    173.513      1.187  1
        1   793  .    19     1     1     A    74    74   SER    CA      C    74     59.670     53.765      5.905  1
        1   794  .    19     1     1     A    74    74   SER    CB      C    74     62.840     44.677     18.163  1
        1   795  .    19     1     1     A    75    75   ASP     H      H    75      8.040      8.862     -0.822  1
        1   796  .    19     1     1     A    75    75   ASP    HA      H    75      4.920      5.012     -0.092  1
        1   799  .    19     1     1     A    75    75   ASP     C      C    75    175.420    173.019      2.401  1
        1   800  .    19     1     1     A    75    75   ASP    CA      C    75     54.940     59.193     -4.253  1
        1   801  .    19     1     1     A    75    75   ASP    CB      C    75     42.760     42.312      0.448  1
        1   802  .    19     1     1     A    75    75   ASP     N      N    75    120.420    123.532     -3.112  1
        1   803  .    19     1     1     A    76    76   ILE     H      H    76      7.320      8.682     -1.362  1
        1   804  .    19     1     1     A    76    76   ILE    HA      H    76      3.870      5.170     -1.300  1
        1   812  .    19     1     1     A    76    76   ILE     C      C    76    174.890    174.709      0.181  1
        1   813  .    19     1     1     A    76    76   ILE    CA      C    76     62.510     54.310      8.200  1
        1   814  .    19     1     1     A    76    76   ILE    CB      C    76     39.690     33.817      5.873  1
        1   818  .    19     1     1     A    76    76   ILE     N      N    76    119.400    127.710     -8.310  1
        1   819  .    19     1     1     A    77    77   LYS     H      H    77      9.060      8.739      0.321  1
        1   820  .    19     1     1     A    77    77   LYS    HA      H    77      4.380      4.553     -0.173  1
        1   829  .    19     1     1     A    77    77   LYS     C      C    77    175.410    174.596      0.814  1
        1   830  .    19     1     1     A    77    77   LYS    CA      C    77     57.530     61.613     -4.083  1
        1   831  .    19     1     1     A    77    77   LYS    CB      C    77     34.560     33.342      1.218  1
        1   835  .    19     1     1     A    77    77   LYS     N      N    77    127.270    125.228      2.042  1
        1   836  .    19     1     1     A    78    78   ASP     H      H    78      7.810      8.532     -0.722  1
        1   837  .    19     1     1     A    78    78   ASP    HA      H    78      4.780      4.600      0.180  1
        1   840  .    19     1     1     A    78    78   ASP     C      C    78    173.520    175.213     -1.693  1
        1   841  .    19     1     1     A    78    78   ASP    CA      C    78     54.340     61.489     -7.149  1
        1   842  .    19     1     1     A    78    78   ASP    CB      C    78     45.670     32.911     12.759  1
        1   843  .    19     1     1     A    78    78   ASP     N      N    78    118.000    127.697     -9.697  1
        1   844  .    19     1     1     A    79    79   ILE     H      H    79      8.180      8.617     -0.437  1
        1   845  .    19     1     1     A    79    79   ILE    HA      H    79      4.800      5.463     -0.663  1
        1   855  .    19     1     1     A    79    79   ILE     C      C    79    173.170    175.500     -2.330  1
        1   856  .    19     1     1     A    79    79   ILE    CA      C    79     60.610     51.817      8.793  1
        1   857  .    19     1     1     A    79    79   ILE    CB      C    79     41.130     41.044      0.086  1
        1   861  .    19     1     1     A    79    79   ILE     N      N    79    122.640    125.893     -3.253  1
        1   862  .    19     1     1     A    80    80   ARG     H      H    80      8.790      9.028     -0.238  1
        1   863  .    19     1     1     A    80    80   ARG    HA      H    80      4.740      4.520      0.220  1
        1   869  .    19     1     1     A    80    80   ARG     C      C    80    174.310    174.820     -0.510  1
        1   870  .    19     1     1     A    80    80   ARG    CA      C    80     54.150     55.531     -1.381  1
        1   871  .    19     1     1     A    80    80   ARG    CB      C    80     33.240     38.775     -5.535  1
        1   874  .    19     1     1     A    80    80   ARG     N      N    80    124.730    123.484      1.246  1
        1   875  .    19     1     1     A    81    81   VAL     H      H    81      8.550      7.991      0.559  1
        1   876  .    19     1     1     A    81    81   VAL    HA      H    81      4.320      5.219     -0.899  1
        1   884  .    19     1     1     A    81    81   VAL     C      C    81    176.090    174.401      1.689  1
        1   885  .    19     1     1     A    81    81   VAL    CA      C    81     62.300     54.551      7.749  1
        1   886  .    19     1     1     A    81    81   VAL    CB      C    81     32.480     32.348      0.132  1
        1   889  .    19     1     1     A    81    81   VAL     N      N    81    122.390    114.736      7.654  1
        1   890  .    19     1     1     A    82    82   VAL     H      H    82      8.300      8.876     -0.576  1
        1   891  .    19     1     1     A    82    82   VAL    HA      H    82      4.030      5.064     -1.034  1
        1   899  .    19     1     1     A    82    82   VAL     C      C    82    175.230    173.482      1.748  1
        1   900  .    19     1     1     A    82    82   VAL    CA      C    82     62.180     61.675      0.505  1
        1   901  .    19     1     1     A    82    82   VAL    CB      C    82     32.440     71.350    -38.910  1
        1   903  .    19     1     1     A    82    82   VAL     N      N    82    126.430    117.419      9.011  1
        1     3  .    20     1     1     A     1     1   GLY    CA      C     1     43.620     54.156    -10.536  1
        1     6  .    20     1     1     A     7     7   GLY     C      C     7    174.220    176.761     -2.541  1
        1     7  .    20     1     1     A     7     7   GLY    CA      C     7     45.470     57.065    -11.595  1
        1     8  .    20     1     1     A     8     8   GLY     H      H     8      7.970      8.627     -0.657  1
        1    11  .    20     1     1     A     8     8   GLY     C      C     8    173.470    178.039     -4.569  1
        1    12  .    20     1     1     A     8     8   GLY    CA      C     8     44.910     56.728    -11.818  1
        1    13  .    20     1     1     A     8     8   GLY     N      N     8    108.370    125.292    -16.922  1
        1    14  .    20     1     1     A     9     9   LEU     H      H     9      8.030      8.565     -0.535  1
        1    22  .    20     1     1     A     9     9   LEU     C      C     9    174.960    174.334      0.626  1
        1    23  .    20     1     1     A     9     9   LEU    CA      C     9     52.760     45.095      7.665  1
        1    28  .    20     1     1     A     9     9   LEU     N      N     9    122.210    112.565      9.645  1
        1    29  .    20     1     1     A    10    10   PRO    HA      H    10      4.480      4.442      0.038  1
        1    36  .    20     1     1     A    10    10   PRO    CA      C    10     61.600     59.295      2.305  1
        1    37  .    20     1     1     A    10    10   PRO    CB      C    10     31.930     64.109    -32.179  1
        1    40  .    20     1     1     A    11    11   GLU     H      H    11      8.140      8.395     -0.255  1
        1    41  .    20     1     1     A    11    11   GLU    HA      H    11      4.150      4.443     -0.293  1
        1    46  .    20     1     1     A    11    11   GLU     C      C    11    178.190    176.360      1.830  1
        1    47  .    20     1     1     A    11    11   GLU    CA      C    11     55.910     56.082     -0.172  1
        1    48  .    20     1     1     A    11    11   GLU    CB      C    11     30.430     32.790     -2.360  1
        1    50  .    20     1     1     A    11    11   GLU     N      N    11    115.960    122.027     -6.067  1
        1    51  .    20     1     1     A    12    12   LEU     H      H    12      8.650      8.859     -0.209  1
        1    52  .    20     1     1     A    12    12   LEU    HA      H    12      3.770      4.854     -1.084  1
        1    62  .    20     1     1     A    12    12   LEU     C      C    12    177.900    174.332      3.568  1
        1    63  .    20     1     1     A    12    12   LEU    CA      C    12     57.240     59.725     -2.485  1
        1    64  .    20     1     1     A    12    12   LEU    CB      C    12     40.910     41.073     -0.163  1
        1    68  .    20     1     1     A    12    12   LEU     N      N    12    123.450    126.352     -2.902  1
        1    69  .    20     1     1     A    13    13   GLY     H      H    13      9.240      8.771      0.469  1
        1    72  .    20     1     1     A    13    13   GLY     C      C    13    174.380    172.961      1.419  1
        1    73  .    20     1     1     A    13    13   GLY    CA      C    13     44.860     56.936    -12.076  1
        1    74  .    20     1     1     A    13    13   GLY     N      N    13    111.310    122.342    -11.032  1
        1    75  .    20     1     1     A    14    14   SER     H      H    14      7.800      8.834     -1.034  1
        1    76  .    20     1     1     A    14    14   SER    HA      H    14      4.340      4.872     -0.532  1
        1    79  .    20     1     1     A    14    14   SER     C      C    14    172.590    174.400     -1.810  1
        1    80  .    20     1     1     A    14    14   SER    CA      C    14     60.090     54.125      5.965  1
        1    81  .    20     1     1     A    14    14   SER    CB      C    14     63.890     45.967     17.923  1
        1    82  .    20     1     1     A    14    14   SER     N      N    14    116.280    126.504    -10.224  1
        1    83  .    20     1     1     A    15    15   LYS     H      H    15      8.900      8.994     -0.094  1
        1    84  .    20     1     1     A    15    15   LYS    HA      H    15      4.530      5.084     -0.554  1
        1    93  .    20     1     1     A    15    15   LYS     C      C    15    175.060    175.238     -0.178  1
        1    94  .    20     1     1     A    15    15   LYS    CA      C    15     56.940     59.967     -3.027  1
        1    95  .    20     1     1     A    15    15   LYS    CB      C    15     32.200     38.866     -6.666  1
        1    99  .    20     1     1     A    15    15   LYS     N      N    15    125.240    128.189     -2.949  1
        1   100  .    20     1     1     A    16    16   ILE     H      H    16      8.970      8.754      0.216  1
        1   101  .    20     1     1     A    16    16   ILE    HA      H    16      4.920      4.544      0.376  1
        1   111  .    20     1     1     A    16    16   ILE     C      C    16    174.380    175.461     -1.081  1
        1   112  .    20     1     1     A    16    16   ILE    CA      C    16     57.690     57.470      0.220  1
        1   113  .    20     1     1     A    16    16   ILE    CB      C    16     40.950     64.845    -23.895  1
        1   117  .    20     1     1     A    16    16   ILE     N      N    16    123.910    124.348     -0.438  1
        1   118  .    20     1     1     A    17    17   SER     H      H    17      8.690      8.870     -0.180  1
        1   119  .    20     1     1     A    17    17   SER    HA      H    17      5.500      4.143      1.357  1
        1   122  .    20     1     1     A    17    17   SER     C      C    17    173.600    177.442     -3.842  1
        1   123  .    20     1     1     A    17    17   SER    CA      C    17     56.000     58.540     -2.540  1
        1   124  .    20     1     1     A    17    17   SER    CB      C    17     64.240     32.175     32.065  1
        1   125  .    20     1     1     A    17    17   SER     N      N    17    117.310    125.106     -7.796  1
        1   126  .    20     1     1     A    18    18   LEU     H      H    18      9.400      7.690      1.710  1
        1   127  .    20     1     1     A    18    18   LEU    HA      H    18      5.140      4.374      0.766  1
        1   137  .    20     1     1     A    18    18   LEU     C      C    18    174.390    175.847     -1.457  1
        1   138  .    20     1     1     A    18    18   LEU    CA      C    18     53.920     51.632      2.288  1
        1   139  .    20     1     1     A    18    18   LEU    CB      C    18     46.780     18.577     28.203  1
        1   143  .    20     1     1     A    18    18   LEU     N      N    18    131.520    119.239     12.281  1
        1   144  .    20     1     1     A    19    19   ILE     H      H    19      8.850      7.930      0.920  1
        1   145  .    20     1     1     A    19    19   ILE    HA      H    19      5.130      4.202      0.928  1
        1   155  .    20     1     1     A    19    19   ILE     C      C    19    176.360    174.671      1.689  1
        1   156  .    20     1     1     A    19    19   ILE    CA      C    19     59.750     55.471      4.279  1
        1   157  .    20     1     1     A    19    19   ILE    CB      C    19     39.450     39.017      0.433  1
        1   161  .    20     1     1     A    19    19   ILE     N      N    19    124.330    113.947     10.383  1
        1   162  .    20     1     1     A    20    20   SER     H      H    20      9.380      7.212      2.168  1
        1   163  .    20     1     1     A    20    20   SER    HA      H    20      5.220      4.546      0.674  1
        1   166  .    20     1     1     A    20    20   SER     C      C    20    176.180    174.346      1.834  1
        1   167  .    20     1     1     A    20    20   SER    CA      C    20     56.970     59.691     -2.721  1
        1   168  .    20     1     1     A    20    20   SER    CB      C    20     67.030     39.802     27.228  1
        1   169  .    20     1     1     A    20    20   SER     N      N    20    125.370    119.091      6.279  1
        1   170  .    20     1     1     A    21    21   LYS     H      H    21      8.440      8.196      0.244  1
        1   171  .    20     1     1     A    21    21   LYS    HA      H    21      3.960      4.884     -0.924  1
        1   180  .    20     1     1     A    21    21   LYS     C      C    21    176.170    174.648      1.522  1
        1   181  .    20     1     1     A    21    21   LYS    CA      C    21     58.940     54.401      4.539  1
        1   182  .    20     1     1     A    21    21   LYS    CB      C    21     31.920     32.715     -0.795  1
        1   186  .    20     1     1     A    21    21   LYS     N      N    21    119.390    125.999     -6.609  1
        1   187  .    20     1     1     A    22    22   ALA     H      H    22      7.680      9.132     -1.452  1
        1   188  .    20     1     1     A    22    22   ALA    HA      H    22      4.470      5.372     -0.902  1
        1   192  .    20     1     1     A    22    22   ALA     C      C    22    175.010    174.891      0.119  1
        1   193  .    20     1     1     A    22    22   ALA    CA      C    22     51.860     56.719     -4.859  1
        1   194  .    20     1     1     A    22    22   ALA    CB      C    22     18.630     42.222    -23.592  1
        1   195  .    20     1     1     A    22    22   ALA     N      N    22    121.330    125.967     -4.637  1
        1   196  .    20     1     1     A    23    23   ASP     H      H    23      8.330      9.166     -0.836  1
        1   197  .    20     1     1     A    23    23   ASP    HA      H    23      4.290      5.275     -0.985  1
        1   200  .    20     1     1     A    23    23   ASP     C      C    23    175.080    175.398     -0.318  1
        1   201  .    20     1     1     A    23    23   ASP    CA      C    23     56.590     55.378      1.212  1
        1   202  .    20     1     1     A    23    23   ASP    CB      C    23     38.310     33.791      4.519  1
        1   203  .    20     1     1     A    23    23   ASP     N      N    23    111.790    121.852    -10.062  1
        1   204  .    20     1     1     A    24    24   ILE     H      H    24      6.880      8.225     -1.345  1
        1   215  .    20     1     1     A    24    24   ILE     C      C    24    173.780    171.766      2.014  1
        1   216  .    20     1     1     A    24    24   ILE    CA      C    24     60.300     45.484     14.816  1
        1   221  .    20     1     1     A    24    24   ILE     N      N    24    119.710    111.561      8.149  1
        1   222  .    20     1     1     A    25    25   ARG     H      H    25      7.510      8.267     -0.757  1
        1   223  .    20     1     1     A    25    25   ARG    HA      H    25      5.580      4.467      1.113  1
        1   230  .    20     1     1     A    25    25   ARG     C      C    25    173.350    176.148     -2.798  1
        1   231  .    20     1     1     A    25    25   ARG    CA      C    25     53.890     55.648     -1.758  1
        1   232  .    20     1     1     A    25    25   ARG    CB      C    25     35.240     31.383      3.857  1
        1   235  .    20     1     1     A    25    25   ARG     N      N    25    126.850    120.257      6.593  1
        1   236  .    20     1     1     A    26    26   TYR     H      H    26      9.600      8.303      1.297  1
        1   237  .    20     1     1     A    26    26   TYR    HA      H    26      5.780      4.430      1.350  1
        1   244  .    20     1     1     A    26    26   TYR     C      C    26    175.850    176.182     -0.332  1
        1   245  .    20     1     1     A    26    26   TYR    CA      C    26     55.970     56.145     -0.175  1
        1   246  .    20     1     1     A    26    26   TYR    CB      C    26     41.720     42.161     -0.441  1
        1   247  .    20     1     1     A    26    26   TYR     N      N    26    125.100    126.286     -1.186  1
        1   248  .    20     1     1     A    27    27   GLU     H      H    27      9.000      8.692      0.308  1
        1   249  .    20     1     1     A    27    27   GLU    HA      H    27      5.880      4.548      1.332  1
        1   254  .    20     1     1     A    27    27   GLU     C      C    27    176.490    175.793      0.697  1
        1   255  .    20     1     1     A    27    27   GLU    CA      C    27     54.260     59.914     -5.654  1
        1   256  .    20     1     1     A    27    27   GLU    CB      C    27     34.420     40.476     -6.056  1
        1   258  .    20     1     1     A    27    27   GLU     N      N    27    118.160    127.953     -9.793  1
        1   259  .    20     1     1     A    28    28   GLY     H      H    28      8.570      7.771      0.799  1
        1   262  .    20     1     1     A    28    28   GLY     C      C    28    170.610    172.834     -2.224  1
        1   263  .    20     1     1     A    28    28   GLY    CA      C    28     45.880     60.804    -14.924  1
        1   264  .    20     1     1     A    28    28   GLY     N      N    28    108.990    109.735     -0.745  1
        1   265  .    20     1     1     A    29    29   ARG     H      H    29      8.940      8.750      0.190  1
        1   266  .    20     1     1     A    29    29   ARG    HA      H    29      5.010      4.946      0.064  1
        1   273  .    20     1     1     A    29    29   ARG     C      C    29    176.930    172.823      4.107  1
        1   274  .    20     1     1     A    29    29   ARG    CA      C    29     54.370     59.958     -5.588  1
        1   275  .    20     1     1     A    29    29   ARG    CB      C    29     31.340     35.738     -4.398  1
        1   278  .    20     1     1     A    29    29   ARG     N      N    29    120.180    120.481     -0.301  1
        1   279  .    20     1     1     A    30    30   LEU     H      H    30      9.000      8.739      0.261  1
        1   280  .    20     1     1     A    30    30   LEU    HA      H    30      4.220      5.212     -0.992  1
        1   290  .    20     1     1     A    30    30   LEU     C      C    30    175.500    175.004      0.496  1
        1   291  .    20     1     1     A    30    30   LEU    CA      C    30     56.890     50.602      6.288  1
        1   292  .    20     1     1     A    30    30   LEU    CB      C    30     41.640     42.332     -0.692  1
        1   296  .    20     1     1     A    30    30   LEU     N      N    30    124.310    127.942     -3.632  1
        1   298  .    20     1     1     A    31    31   TYR    HA      H    31      4.840      4.246      0.594  1
        1   305  .    20     1     1     A    31    31   TYR     C      C    31    174.520    178.242     -3.722  1
        1   306  .    20     1     1     A    31    31   TYR    CA      C    31     59.700     65.191     -5.491  1
        1   307  .    20     1     1     A    31    31   TYR    CB      C    31     40.800     31.962      8.838  1
        1   308  .    20     1     1     A    31    31   TYR     N      N    31    133.610    140.743     -7.133  1
        1   309  .    20     1     1     A    32    32   THR     H      H    32      7.620      8.280     -0.660  1
        1   310  .    20     1     1     A    32    32   THR    HA      H    32      4.470      4.150      0.320  1
        1   315  .    20     1     1     A    32    32   THR     C      C    32    172.370    177.451     -5.081  1
        1   316  .    20     1     1     A    32    32   THR    CA      C    32     61.150     58.546      2.604  1
        1   317  .    20     1     1     A    32    32   THR    CB      C    32     72.120     28.302     43.818  1
        1   319  .    20     1     1     A    32    32   THR     N      N    32    108.340    117.207     -8.867  1
        1   320  .    20     1     1     A    33    33   VAL     H      H    33      8.300      7.543      0.757  1
        1   321  .    20     1     1     A    33    33   VAL    HA      H    33      4.490      4.460      0.030  1
        1   329  .    20     1     1     A    33    33   VAL     C      C    33    174.020    175.573     -1.553  1
        1   330  .    20     1     1     A    33    33   VAL    CA      C    33     61.410     56.464      4.946  1
        1   331  .    20     1     1     A    33    33   VAL    CB      C    33     35.150     29.590      5.560  1
        1   334  .    20     1     1     A    33    33   VAL     N      N    33    120.440    115.855      4.585  1
        1   335  .    20     1     1     A    34    34   ASP     H      H    34      8.470      7.743      0.727  1
        1   336  .    20     1     1     A    34    34   ASP    HA      H    34      5.230      4.147      1.083  1
        1   339  .    20     1     1     A    34    34   ASP    CA      C    34     50.140     60.520    -10.380  1
        1   340  .    20     1     1     A    34    34   ASP    CB      C    34     42.070     26.043     16.027  1
        1   341  .    20     1     1     A    34    34   ASP     N      N    34    125.330    117.082      8.248  1
        1   342  .    20     1     1     A    35    35   PRO    HA      H    35      4.160      5.101     -0.941  1
        1   345  .    20     1     1     A    35    35   PRO    CA      C    35     63.880     59.864      4.016  1
        1   346  .    20     1     1     A    35    35   PRO    CB      C    35     32.350     72.614    -40.264  1
        1   349  .    20     1     1     A    36    36   GLN     H      H    36      8.130      8.734     -0.604  1
        1   350  .    20     1     1     A    36    36   GLN    HA      H    36      4.230      5.181     -0.951  1
        1   357  .    20     1     1     A    36    36   GLN     C      C    36    177.300    174.388      2.912  1
        1   358  .    20     1     1     A    36    36   GLN    CA      C    36     58.230     59.444     -1.214  1
        1   359  .    20     1     1     A    36    36   GLN    CB      C    36     28.690     42.554    -13.864  1
        1   361  .    20     1     1     A    36    36   GLN     N      N    36    118.160    118.393     -0.233  1
        1   362  .    20     1     1     A    37    37   GLU     H      H    37      7.550      8.731     -1.181  1
        1   363  .    20     1     1     A    37    37   GLU    HA      H    37      4.110      5.174     -1.064  1
        1   368  .    20     1     1     A    37    37   GLU     C      C    37    175.900    175.776      0.124  1
        1   369  .    20     1     1     A    37    37   GLU    CA      C    37     55.730     50.575      5.155  1
        1   370  .    20     1     1     A    37    37   GLU    CB      C    37     29.940     22.184      7.756  1
        1   372  .    20     1     1     A    37    37   GLU     N      N    37    116.920    123.882     -6.962  1
        1   373  .    20     1     1     A    38    38   CYS     H      H    38      8.010      8.615     -0.605  1
        1   374  .    20     1     1     A    38    38   CYS    HA      H    38      4.010      5.172     -1.162  1
        1   377  .    20     1     1     A    38    38   CYS     C      C    38    173.750    176.035     -2.285  1
        1   378  .    20     1     1     A    38    38   CYS    CA      C    38     60.130     53.268      6.862  1
        1   379  .    20     1     1     A    38    38   CYS    CB      C    38     24.770     45.039    -20.269  1
        1   380  .    20     1     1     A    38    38   CYS     N      N    38    116.240    124.489     -8.249  1
        1   381  .    20     1     1     A    39    39   THR     H      H    39      7.850      8.631     -0.781  1
        1   382  .    20     1     1     A    39    39   THR    HA      H    39      5.080      4.891      0.189  1
        1   387  .    20     1     1     A    39    39   THR     C      C    39    173.560    174.120     -0.560  1
        1   388  .    20     1     1     A    39    39   THR    CA      C    39     59.440     56.007      3.433  1
        1   389  .    20     1     1     A    39    39   THR    CB      C    39     71.880     65.561      6.319  1
        1   391  .    20     1     1     A    39    39   THR     N      N    39    109.790    117.325     -7.535  1
        1   392  .    20     1     1     A    40    40   ILE     H      H    40      8.770      8.916     -0.146  1
        1   393  .    20     1     1     A    40    40   ILE    HA      H    40      4.770      4.197      0.573  1
        1   403  .    20     1     1     A    40    40   ILE     C      C    40    173.470    173.695     -0.225  1
        1   404  .    20     1     1     A    40    40   ILE    CA      C    40     59.630     58.918      0.712  1
        1   405  .    20     1     1     A    40    40   ILE    CB      C    40     41.890     60.751    -18.861  1
        1   409  .    20     1     1     A    40    40   ILE     N      N    40    118.250    117.999      0.251  1
        1   410  .    20     1     1     A    41    41   ALA     H      H    41      8.870      7.606      1.264  1
        1   411  .    20     1     1     A    41    41   ALA    HA      H    41      5.550      5.173      0.377  1
        1   415  .    20     1     1     A    41    41   ALA     C      C    41    176.060    173.474      2.586  1
        1   416  .    20     1     1     A    41    41   ALA    CA      C    41     50.180     59.703     -9.523  1
        1   417  .    20     1     1     A    41    41   ALA    CB      C    41     21.950     35.661    -13.711  1
        1   418  .    20     1     1     A    41    41   ALA     N      N    41    125.670    124.997      0.673  1
        1   419  .    20     1     1     A    42    42   LEU     H      H    42      8.690      8.841     -0.151  1
        1   420  .    20     1     1     A    42    42   LEU    HA      H    42      5.490      5.148      0.342  1
        1   430  .    20     1     1     A    42    42   LEU     C      C    42    174.490    174.615     -0.125  1
        1   431  .    20     1     1     A    42    42   LEU    CA      C    42     52.390     53.767     -1.377  1
        1   432  .    20     1     1     A    42    42   LEU    CB      C    42     46.190     33.887     12.303  1
        1   436  .    20     1     1     A    42    42   LEU     N      N    42    121.290    128.178     -6.888  1
        1   437  .    20     1     1     A    43    43   SER     H      H    43      9.530      8.513      1.017  1
        1   438  .    20     1     1     A    43    43   SER    HA      H    43      5.200      4.960      0.240  1
        1   441  .    20     1     1     A    43    43   SER     C      C    43    174.710    174.461      0.249  1
        1   442  .    20     1     1     A    43    43   SER    CA      C    43     55.450     56.278     -0.828  1
        1   443  .    20     1     1     A    43    43   SER    CB      C    43     66.980     64.260      2.720  1
        1   444  .    20     1     1     A    43    43   SER     N      N    43    114.550    117.525     -2.975  1
        1   445  .    20     1     1     A    44    44   SER     H      H    44      7.900      8.634     -0.734  1
        1   446  .    20     1     1     A    44    44   SER    HA      H    44      3.780      4.465     -0.685  1
        1   449  .    20     1     1     A    44    44   SER     C      C    44    173.680    175.848     -2.168  1
        1   450  .    20     1     1     A    44    44   SER    CA      C    44     59.120     60.029     -0.909  1
        1   451  .    20     1     1     A    44    44   SER    CB      C    44     61.710     39.514     22.196  1
        1   452  .    20     1     1     A    44    44   SER     N      N    44    116.790    124.349     -7.559  1
        1   453  .    20     1     1     A    45    45   VAL     H      H    45      8.980      7.328      1.652  1
        1   462  .    20     1     1     A    45    45   VAL     C      C    45    175.300    173.378      1.922  1
        1   463  .    20     1     1     A    45    45   VAL    CA      C    45     60.790     45.561     15.229  1
        1   467  .    20     1     1     A    45    45   VAL     N      N    45    120.210    104.093     16.117  1
        1   468  .    20     1     1     A    46    46   ARG     H      H    46      9.060      8.405      0.655  1
        1   469  .    20     1     1     A    46    46   ARG    HA      H    46      4.990      4.510      0.480  1
        1   475  .    20     1     1     A    46    46   ARG     C      C    46    175.380    175.817     -0.437  1
        1   476  .    20     1     1     A    46    46   ARG    CA      C    46     53.950     61.461     -7.511  1
        1   477  .    20     1     1     A    46    46   ARG    CB      C    46     33.840     69.851    -36.011  1
        1   480  .    20     1     1     A    46    46   ARG     N      N    46    125.840    111.832     14.008  1
        1   481  .    20     1     1     A    47    47   SER     H      H    47      9.700      8.022      1.678  1
        1   482  .    20     1     1     A    47    47   SER    HA      H    47      4.860      4.314      0.546  1
        1   485  .    20     1     1     A    47    47   SER     C      C    47    175.720    178.017     -2.297  1
        1   486  .    20     1     1     A    47    47   SER    CA      C    47     55.880     59.180     -3.300  1
        1   487  .    20     1     1     A    47    47   SER    CB      C    47     64.620     29.882     34.738  1
        1   488  .    20     1     1     A    47    47   SER     N      N    47    117.510    122.202     -4.692  1
        1   489  .    20     1     1     A    48    48   PHE     H      H    48      9.370      8.055      1.315  1
        1   490  .    20     1     1     A    48    48   PHE    HA      H    48      4.310      4.474     -0.164  1
        1   495  .    20     1     1     A    48    48   PHE     C      C    48    175.210    177.912     -2.702  1
        1   496  .    20     1     1     A    48    48   PHE    CA      C    48     58.670     56.382      2.288  1
        1   497  .    20     1     1     A    48    48   PHE    CB      C    48     39.670     41.139     -1.469  1
        1   498  .    20     1     1     A    48    48   PHE     N      N    48    125.150    118.828      6.322  1
        1   499  .    20     1     1     A    49    49   GLY     H      H    49      7.580      7.663     -0.083  1
        1   502  .    20     1     1     A    49    49   GLY     C      C    49    174.010    175.541     -1.531  1
        1   503  .    20     1     1     A    49    49   GLY    CA      C    49     45.330     55.502    -10.172  1
        1   504  .    20     1     1     A    49    49   GLY     N      N    49    106.390    115.394     -9.004  1
        1   505  .    20     1     1     A    50    50   THR     H      H    50      8.650      7.213      1.437  1
        1   506  .    20     1     1     A    50    50   THR    HA      H    50      4.740      4.736      0.004  1
        1   511  .    20     1     1     A    50    50   THR     C      C    50    174.260    176.344     -2.084  1
        1   512  .    20     1     1     A    50    50   THR    CA      C    50     62.950     52.746     10.204  1
        1   513  .    20     1     1     A    50    50   THR    CB      C    50     69.480     41.795     27.685  1
        1   515  .    20     1     1     A    50    50   THR     N      N    50    111.940    119.525     -7.585  1
        1   516  .    20     1     1     A    51    51   GLU     H      H    51      9.030      8.773      0.257  1
        1   517  .    20     1     1     A    51    51   GLU    HA      H    51      3.760      4.509     -0.749  1
        1   522  .    20     1     1     A    51    51   GLU     C      C    51    175.610    176.363     -0.753  1
        1   523  .    20     1     1     A    51    51   GLU    CA      C    51     57.660     62.086     -4.426  1
        1   524  .    20     1     1     A    51    51   GLU    CB      C    51     28.270     69.652    -41.382  1
        1   526  .    20     1     1     A    51    51   GLU     N      N    51    118.330    115.139      3.191  1
        1   527  .    20     1     1     A    52    52   ASP     H      H    52      8.550      8.751     -0.201  1
        1   528  .    20     1     1     A    52    52   ASP    HA      H    52      4.680      4.335      0.345  1
        1   531  .    20     1     1     A    52    52   ASP     C      C    52    176.760    175.886      0.874  1
        1   532  .    20     1     1     A    52    52   ASP    CA      C    52     57.420     56.956      0.464  1
        1   533  .    20     1     1     A    52    52   ASP    CB      C    52     39.620     27.730     11.890  1
        1   534  .    20     1     1     A    52    52   ASP     N      N    52    121.880    121.125      0.755  1
        1   535  .    20     1     1     A    53    53   ARG     H      H    53      8.270      7.895      0.375  1
        1   536  .    20     1     1     A    53    53   ARG    HA      H    53      4.060      4.716     -0.656  1
        1   541  .    20     1     1     A    53    53   ARG     C      C    53    176.250    175.946      0.304  1
        1   542  .    20     1     1     A    53    53   ARG    CA      C    53     57.480     57.974     -0.494  1
        1   543  .    20     1     1     A    53    53   ARG    CB      C    53     29.690     40.819    -11.129  1
        1   546  .    20     1     1     A    53    53   ARG     N      N    53    121.360    120.878      0.482  1
        1   547  .    20     1     1     A    54    54   ASP     H      H    54      8.270      8.375     -0.105  1
        1   548  .    20     1     1     A    54    54   ASP    HA      H    54      4.550      4.499      0.051  1
        1   551  .    20     1     1     A    54    54   ASP     C      C    54    175.510    176.016     -0.506  1
        1   552  .    20     1     1     A    54    54   ASP    CA      C    54     54.200     56.499     -2.299  1
        1   553  .    20     1     1     A    54    54   ASP    CB      C    54     40.500     29.130     11.370  1
        1   554  .    20     1     1     A    54    54   ASP     N      N    54    121.730    121.153      0.577  1
        1   555  .    20     1     1     A    55    55   THR     H      H    55      7.790      8.771     -0.981  1
        1   556  .    20     1     1     A    55    55   THR    HA      H    55      4.450      4.777     -0.327  1
        1   561  .    20     1     1     A    55    55   THR     C      C    55    173.600    174.737     -1.137  1
        1   562  .    20     1     1     A    55    55   THR    CA      C    55     60.420     59.797      0.623  1
        1   563  .    20     1     1     A    55    55   THR    CB      C    55     68.920     42.018     26.902  1
        1   565  .    20     1     1     A    55    55   THR     N      N    55    117.800    125.112     -7.312  1
        1   566  .    20     1     1     A    56    56   GLN     H      H    56      8.380      8.719     -0.339  1
        1   567  .    20     1     1     A    56    56   GLN    HA      H    56      3.960      4.840     -0.880  1
        1   574  .    20     1     1     A    56    56   GLN     C      C    56    175.800    176.171     -0.371  1
        1   575  .    20     1     1     A    56    56   GLN    CA      C    56     57.940     48.721      9.219  1
        1   576  .    20     1     1     A    56    56   GLN    CB      C    56     28.970     20.258      8.712  1
        1   578  .    20     1     1     A    56    56   GLN     N      N    56    123.300    129.483     -6.183  1
        1   580  .    20     1     1     A    57    57   PHE    HA      H    57      4.720      4.629      0.091  1
        1   585  .    20     1     1     A    57    57   PHE     C      C    57    174.280    175.455     -1.175  1
        1   586  .    20     1     1     A    57    57   PHE    CA      C    57     56.140     62.449     -6.309  1
        1   587  .    20     1     1     A    57    57   PHE    CB      C    57     39.620     32.656      6.964  1
        1   588  .    20     1     1     A    57    57   PHE     N      N    57    118.730    138.990    -20.260  1
        1   589  .    20     1     1     A    58    58   GLN     H      H    58      8.320      8.496     -0.176  1
        1   590  .    20     1     1     A    58    58   GLN    HA      H    58      4.260      4.841     -0.581  1
        1   597  .    20     1     1     A    58    58   GLN     C      C    58    175.740    175.571      0.169  1
        1   598  .    20     1     1     A    58    58   GLN    CA      C    58     56.320     54.509      1.811  1
        1   599  .    20     1     1     A    58    58   GLN    CB      C    58     29.290     31.425     -2.135  1
        1   601  .    20     1     1     A    58    58   GLN     N      N    58    123.110    121.137      1.973  1
        1   602  .    20     1     1     A    59    59   ILE     H      H    59      8.520      8.655     -0.135  1
        1   603  .    20     1     1     A    59    59   ILE    HA      H    59      4.290      4.699     -0.409  1
        1   613  .    20     1     1     A    59    59   ILE     C      C    59    175.590    174.465      1.125  1
        1   614  .    20     1     1     A    59    59   ILE    CA      C    59     59.580     58.111      1.469  1
        1   615  .    20     1     1     A    59    59   ILE    CB      C    59     40.210     63.512    -23.302  1
        1   619  .    20     1     1     A    59    59   ILE     N      N    59    125.180    117.804      7.376  1
        1   620  .    20     1     1     A    60    60   ALA     H      H    60      8.670      7.849      0.821  1
        1   621  .    20     1     1     A    60    60   ALA    HA      H    60      4.580      4.322      0.258  1
        1   625  .    20     1     1     A    60    60   ALA     C      C    60    178.760    175.314      3.446  1
        1   626  .    20     1     1     A    60    60   ALA    CA      C    60     51.260     56.781     -5.521  1
        1   627  .    20     1     1     A    60    60   ALA    CB      C    60     17.630     29.238    -11.608  1
        1   628  .    20     1     1     A    60    60   ALA     N      N    60    132.410    120.569     11.841  1
        1   629  .    20     1     1     A    61    61   PRO    HA      H    61      3.990      4.744     -0.754  1
        1   636  .    20     1     1     A    61    61   PRO    CA      C    61     62.950     60.694      2.256  1
        1   637  .    20     1     1     A    61    61   PRO    CB      C    61     32.340     38.920     -6.580  1
        1   640  .    20     1     1     A    62    62   GLN     H      H    62      7.580      9.044     -1.464  1
        1   641  .    20     1     1     A    62    62   GLN    HA      H    62      4.670      4.983     -0.313  1
        1   648  .    20     1     1     A    62    62   GLN     C      C    62    177.200    175.960      1.240  1
        1   649  .    20     1     1     A    62    62   GLN    CA      C    62     54.350     57.425     -3.075  1
        1   650  .    20     1     1     A    62    62   GLN    CB      C    62     31.390     39.329     -7.939  1
        1   652  .    20     1     1     A    62    62   GLN     N      N    62    118.800    127.603     -8.803  1
        1   653  .    20     1     1     A    63    63   SER    HA      H    63      4.220      4.417     -0.197  1
        1   656  .    20     1     1     A    63    63   SER     C      C    63    174.540    175.789     -1.249  1
        1   657  .    20     1     1     A    63    63   SER    CA      C    63     59.390     57.188      2.202  1
        1   658  .    20     1     1     A    63    63   SER    CB      C    63     63.780     41.017     22.763  1
        1   659  .    20     1     1     A    64    64   GLN     H      H    64      7.740      7.572      0.168  1
        1   660  .    20     1     1     A    64    64   GLN    HA      H    64      4.000      4.806     -0.806  1
        1   667  .    20     1     1     A    64    64   GLN     C      C    64    173.750    173.222      0.528  1
        1   668  .    20     1     1     A    64    64   GLN    CA      C    64     55.890     57.658     -1.768  1
        1   669  .    20     1     1     A    64    64   GLN    CB      C    64     29.270     41.357    -12.087  1
        1   671  .    20     1     1     A    64    64   GLN     N      N    64    121.730    116.387      5.343  1
        1   672  .    20     1     1     A    65    65   ILE     H      H    65      8.060      8.622     -0.562  1
        1   673  .    20     1     1     A    65    65   ILE    HA      H    65      4.350      4.639     -0.289  1
        1   683  .    20     1     1     A    65    65   ILE     C      C    65    176.960    173.780      3.180  1
        1   684  .    20     1     1     A    65    65   ILE    CA      C    65     59.300     59.708     -0.408  1
        1   685  .    20     1     1     A    65    65   ILE    CB      C    65     38.130     41.249     -3.119  1
        1   689  .    20     1     1     A    65    65   ILE     N      N    65    123.290    127.377     -4.087  1
        1   690  .    20     1     1     A    66    66   TYR     H      H    66      9.420      8.484      0.936  1
        1   691  .    20     1     1     A    66    66   TYR    HA      H    66      4.540      4.770     -0.230  1
        1   698  .    20     1     1     A    66    66   TYR     C      C    66    176.440    174.476      1.964  1
        1   699  .    20     1     1     A    66    66   TYR    CA      C    66     57.120     53.694      3.426  1
        1   700  .    20     1     1     A    66    66   TYR    CB      C    66     39.050     44.410     -5.360  1
        1   701  .    20     1     1     A    66    66   TYR     N      N    66    128.350    130.457     -2.107  1
        1   702  .    20     1     1     A    67    67   ASP     H      H    67      8.920      9.030     -0.110  1
        1   703  .    20     1     1     A    67    67   ASP    HA      H    67      4.180      5.072     -0.892  1
        1   706  .    20     1     1     A    67    67   ASP     C      C    67    177.290    175.014      2.276  1
        1   707  .    20     1     1     A    67    67   ASP    CA      C    67     57.950     56.395      1.555  1
        1   708  .    20     1     1     A    67    67   ASP    CB      C    67     40.000     42.278     -2.278  1
        1   709  .    20     1     1     A    67    67   ASP     N      N    67    124.760    124.670      0.090  1
        1   710  .    20     1     1     A    68    68   TYR     H      H    68      7.740      8.879     -1.139  1
        1   711  .    20     1     1     A    68    68   TYR    HA      H    68      5.210      4.554      0.656  1
        1   718  .    20     1     1     A    68    68   TYR     C      C    68    174.620    178.217     -3.597  1
        1   719  .    20     1     1     A    68    68   TYR    CA      C    68     57.480     55.148      2.332  1
        1   720  .    20     1     1     A    68    68   TYR    CB      C    68     41.990     31.194     10.796  1
        1   721  .    20     1     1     A    68    68   TYR     N      N    68    117.020    123.246     -6.226  1
        1   722  .    20     1     1     A    69    69   ILE     H      H    69      8.280      8.520     -0.240  1
        1   733  .    20     1     1     A    69    69   ILE     C      C    69    172.320    176.293     -3.973  1
        1   734  .    20     1     1     A    69    69   ILE    CA      C    69     61.720     47.043     14.677  1
        1   739  .    20     1     1     A    69    69   ILE     N      N    69    123.510    111.486     12.024  1
        1   740  .    20     1     1     A    70    70   LEU     H      H    70      7.910      8.078     -0.168  1
        1   741  .    20     1     1     A    70    70   LEU    HA      H    70      4.510      4.107      0.403  1
        1   751  .    20     1     1     A    70    70   LEU     C      C    70    175.220    176.464     -1.244  1
        1   752  .    20     1     1     A    70    70   LEU    CA      C    70     53.990     61.552     -7.562  1
        1   753  .    20     1     1     A    70    70   LEU    CB      C    70     43.840     62.336    -18.496  1
        1   757  .    20     1     1     A    70    70   LEU     N      N    70    128.130    116.202     11.928  1
        1   758  .    20     1     1     A    71    71   PHE     H      H    71      9.390      8.215      1.175  1
        1   759  .    20     1     1     A    71    71   PHE    HA      H    71      4.590      4.580      0.010  1
        1   765  .    20     1     1     A    71    71   PHE     C      C    71    175.200    175.876     -0.676  1
        1   766  .    20     1     1     A    71    71   PHE    CA      C    71     57.060     55.524      1.536  1
        1   767  .    20     1     1     A    71    71   PHE    CB      C    71     41.410     40.601      0.809  1
        1   768  .    20     1     1     A    71    71   PHE     N      N    71    124.630    116.942      7.688  1
        1   769  .    20     1     1     A    72    72   ARG     H      H    72      8.960      7.549      1.411  1
        1   770  .    20     1     1     A    72    72   ARG    HA      H    72      4.600      4.360      0.240  1
        1   777  .    20     1     1     A    72    72   ARG     C      C    72    178.680    175.516      3.164  1
        1   778  .    20     1     1     A    72    72   ARG    CA      C    72     55.480     60.510     -5.030  1
        1   779  .    20     1     1     A    72    72   ARG    CB      C    72     30.630     39.631     -9.001  1
        1   782  .    20     1     1     A    72    72   ARG     N      N    72    121.680    119.697      1.983  1
        1   783  .    20     1     1     A    73    73   GLY     H      H    73      8.880      8.802      0.078  1
        1   786  .    20     1     1     A    73    73   GLY     C      C    73    176.140    175.267      0.873  1
        1   787  .    20     1     1     A    73    73   GLY    CA      C    73     48.190     57.118     -8.928  1
        1   788  .    20     1     1     A    73    73   GLY     N      N    73    111.540    128.042    -16.502  1
        1   789  .    20     1     1     A    74    74   SER    HA      H    74      4.200      5.132     -0.932  1
        1   792  .    20     1     1     A    74    74   SER     C      C    74    174.700    173.502      1.198  1
        1   793  .    20     1     1     A    74    74   SER    CA      C    74     59.670     53.907      5.763  1
        1   794  .    20     1     1     A    74    74   SER    CB      C    74     62.840     44.512     18.328  1
        1   795  .    20     1     1     A    75    75   ASP     H      H    75      8.040      8.990     -0.950  1
        1   796  .    20     1     1     A    75    75   ASP    HA      H    75      4.920      5.094     -0.174  1
        1   799  .    20     1     1     A    75    75   ASP     C      C    75    175.420    173.230      2.190  1
        1   800  .    20     1     1     A    75    75   ASP    CA      C    75     54.940     59.144     -4.204  1
        1   801  .    20     1     1     A    75    75   ASP    CB      C    75     42.760     42.085      0.675  1
        1   802  .    20     1     1     A    75    75   ASP     N      N    75    120.420    124.839     -4.419  1
        1   803  .    20     1     1     A    76    76   ILE     H      H    76      7.320      8.465     -1.145  1
        1   804  .    20     1     1     A    76    76   ILE    HA      H    76      3.870      4.984     -1.114  1
        1   812  .    20     1     1     A    76    76   ILE     C      C    76    174.890    175.169     -0.279  1
        1   813  .    20     1     1     A    76    76   ILE    CA      C    76     62.510     54.031      8.479  1
        1   814  .    20     1     1     A    76    76   ILE    CB      C    76     39.690     34.151      5.539  1
        1   818  .    20     1     1     A    76    76   ILE     N      N    76    119.400    127.522     -8.122  1
        1   819  .    20     1     1     A    77    77   LYS     H      H    77      9.060      8.620      0.440  1
        1   820  .    20     1     1     A    77    77   LYS    HA      H    77      4.380      4.447     -0.067  1
        1   829  .    20     1     1     A    77    77   LYS     C      C    77    175.410    175.735     -0.325  1
        1   830  .    20     1     1     A    77    77   LYS    CA      C    77     57.530     61.869     -4.339  1
        1   831  .    20     1     1     A    77    77   LYS    CB      C    77     34.560     32.206      2.354  1
        1   835  .    20     1     1     A    77    77   LYS     N      N    77    127.270    123.154      4.116  1
        1   836  .    20     1     1     A    78    78   ASP     H      H    78      7.810      8.457     -0.647  1
        1   837  .    20     1     1     A    78    78   ASP    HA      H    78      4.780      4.552      0.228  1
        1   840  .    20     1     1     A    78    78   ASP     C      C    78    173.520    174.987     -1.467  1
        1   841  .    20     1     1     A    78    78   ASP    CA      C    78     54.340     61.747     -7.407  1
        1   842  .    20     1     1     A    78    78   ASP    CB      C    78     45.670     32.579     13.091  1
        1   843  .    20     1     1     A    78    78   ASP     N      N    78    118.000    127.680     -9.680  1
        1   844  .    20     1     1     A    79    79   ILE     H      H    79      8.180      8.919     -0.739  1
        1   845  .    20     1     1     A    79    79   ILE    HA      H    79      4.800      5.278     -0.478  1
        1   855  .    20     1     1     A    79    79   ILE     C      C    79    173.170    173.497     -0.327  1
        1   856  .    20     1     1     A    79    79   ILE    CA      C    79     60.610     51.545      9.065  1
        1   857  .    20     1     1     A    79    79   ILE    CB      C    79     41.130     42.427     -1.297  1
        1   861  .    20     1     1     A    79    79   ILE     N      N    79    122.640    125.720     -3.080  1
        1   862  .    20     1     1     A    80    80   ARG     H      H    80      8.790      8.473      0.317  1
        1   863  .    20     1     1     A    80    80   ARG    HA      H    80      4.740      5.259     -0.519  1
        1   869  .    20     1     1     A    80    80   ARG     C      C    80    174.310    174.659     -0.349  1
        1   870  .    20     1     1     A    80    80   ARG    CA      C    80     54.150     51.691      2.459  1
        1   871  .    20     1     1     A    80    80   ARG    CB      C    80     33.240     40.394     -7.154  1
        1   874  .    20     1     1     A    80    80   ARG     N      N    80    124.730    120.878      3.852  1
        1   875  .    20     1     1     A    81    81   VAL     H      H    81      8.550      9.063     -0.513  1
        1   876  .    20     1     1     A    81    81   VAL    HA      H    81      4.320      5.286     -0.966  1
        1   884  .    20     1     1     A    81    81   VAL     C      C    81    176.090    174.295      1.795  1
        1   885  .    20     1     1     A    81    81   VAL    CA      C    81     62.300     54.700      7.600  1
        1   886  .    20     1     1     A    81    81   VAL    CB      C    81     32.480     34.036     -1.556  1
        1   889  .    20     1     1     A    81    81   VAL     N      N    81    122.390    120.329      2.061  1
        1   890  .    20     1     1     A    82    82   VAL     H      H    82      8.300      8.899     -0.599  1
        1   891  .    20     1     1     A    82    82   VAL    HA      H    82      4.030      5.033     -1.003  1
        1   899  .    20     1     1     A    82    82   VAL     C      C    82    175.230    173.644      1.586  1
        1   900  .    20     1     1     A    82    82   VAL    CA      C    82     62.180     59.763      2.417  1
        1   901  .    20     1     1     A    82    82   VAL    CB      C    82     32.440     71.906    -39.466  1
        1   903  .    20     1     1     A    82    82   VAL     N      N    82    126.430    112.511     13.919  1
        1     3  .    21     1     1     A     1     1   GLY    CA      C     1     43.620     54.365    -10.745  1
        1     6  .    21     1     1     A     7     7   GLY     C      C     7    174.220    176.817     -2.597  1
        1     7  .    21     1     1     A     7     7   GLY    CA      C     7     45.470     56.638    -11.168  1
        1     8  .    21     1     1     A     8     8   GLY     H      H     8      7.970      8.684     -0.714  1
        1    11  .    21     1     1     A     8     8   GLY     C      C     8    173.470    178.001     -4.531  1
        1    12  .    21     1     1     A     8     8   GLY    CA      C     8     44.910     57.152    -12.242  1
        1    13  .    21     1     1     A     8     8   GLY     N      N     8    108.370    125.846    -17.476  1
        1    14  .    21     1     1     A     9     9   LEU     H      H     9      8.030      8.680     -0.650  1
        1    22  .    21     1     1     A     9     9   LEU     C      C     9    174.960    174.338      0.622  1
        1    23  .    21     1     1     A     9     9   LEU    CA      C     9     52.760     45.132      7.628  1
        1    28  .    21     1     1     A     9     9   LEU     N      N     9    122.210    112.898      9.312  1
        1    29  .    21     1     1     A    10    10   PRO    HA      H    10      4.480      4.437      0.043  1
        1    36  .    21     1     1     A    10    10   PRO    CA      C    10     61.600     59.333      2.267  1
        1    37  .    21     1     1     A    10    10   PRO    CB      C    10     31.930     64.055    -32.125  1
        1    40  .    21     1     1     A    11    11   GLU     H      H    11      8.140      8.411     -0.271  1
        1    41  .    21     1     1     A    11    11   GLU    HA      H    11      4.150      4.446     -0.296  1
        1    46  .    21     1     1     A    11    11   GLU     C      C    11    178.190    176.340      1.850  1
        1    47  .    21     1     1     A    11    11   GLU    CA      C    11     55.910     56.054     -0.144  1
        1    48  .    21     1     1     A    11    11   GLU    CB      C    11     30.430     32.800     -2.370  1
        1    50  .    21     1     1     A    11    11   GLU     N      N    11    115.960    122.125     -6.165  1
        1    51  .    21     1     1     A    12    12   LEU     H      H    12      8.650      8.640      0.010  1
        1    52  .    21     1     1     A    12    12   LEU    HA      H    12      3.770      4.910     -1.140  1
        1    62  .    21     1     1     A    12    12   LEU     C      C    12    177.900    174.118      3.782  1
        1    63  .    21     1     1     A    12    12   LEU    CA      C    12     57.240     59.591     -2.351  1
        1    64  .    21     1     1     A    12    12   LEU    CB      C    12     40.910     41.531     -0.621  1
        1    68  .    21     1     1     A    12    12   LEU     N      N    12    123.450    126.232     -2.782  1
        1    69  .    21     1     1     A    13    13   GLY     H      H    13      9.240      8.793      0.447  1
        1    72  .    21     1     1     A    13    13   GLY     C      C    13    174.380    173.028      1.352  1
        1    73  .    21     1     1     A    13    13   GLY    CA      C    13     44.860     57.147    -12.287  1
        1    74  .    21     1     1     A    13    13   GLY     N      N    13    111.310    122.366    -11.056  1
        1    75  .    21     1     1     A    14    14   SER     H      H    14      7.800      8.890     -1.090  1
        1    76  .    21     1     1     A    14    14   SER    HA      H    14      4.340      4.905     -0.565  1
        1    79  .    21     1     1     A    14    14   SER     C      C    14    172.590    174.503     -1.913  1
        1    80  .    21     1     1     A    14    14   SER    CA      C    14     60.090     54.069      6.021  1
        1    81  .    21     1     1     A    14    14   SER    CB      C    14     63.890     46.043     17.847  1
        1    82  .    21     1     1     A    14    14   SER     N      N    14    116.280    126.539    -10.259  1
        1    83  .    21     1     1     A    15    15   LYS     H      H    15      8.900      9.039     -0.139  1
        1    84  .    21     1     1     A    15    15   LYS    HA      H    15      4.530      5.034     -0.504  1
        1    93  .    21     1     1     A    15    15   LYS     C      C    15    175.060    175.345     -0.285  1
        1    94  .    21     1     1     A    15    15   LYS    CA      C    15     56.940     59.964     -3.024  1
        1    95  .    21     1     1     A    15    15   LYS    CB      C    15     32.200     39.001     -6.801  1
        1    99  .    21     1     1     A    15    15   LYS     N      N    15    125.240    127.668     -2.428  1
        1   100  .    21     1     1     A    16    16   ILE     H      H    16      8.970      8.889      0.081  1
        1   101  .    21     1     1     A    16    16   ILE    HA      H    16      4.920      4.558      0.362  1
        1   111  .    21     1     1     A    16    16   ILE     C      C    16    174.380    175.603     -1.223  1
        1   112  .    21     1     1     A    16    16   ILE    CA      C    16     57.690     57.537      0.153  1
        1   113  .    21     1     1     A    16    16   ILE    CB      C    16     40.950     64.743    -23.793  1
        1   117  .    21     1     1     A    16    16   ILE     N      N    16    123.910    124.049     -0.139  1
        1   118  .    21     1     1     A    17    17   SER     H      H    17      8.690      8.833     -0.143  1
        1   119  .    21     1     1     A    17    17   SER    HA      H    17      5.500      3.962      1.538  1
        1   122  .    21     1     1     A    17    17   SER     C      C    17    173.600    177.387     -3.787  1
        1   123  .    21     1     1     A    17    17   SER    CA      C    17     56.000     58.838     -2.838  1
        1   124  .    21     1     1     A    17    17   SER    CB      C    17     64.240     32.472     31.768  1
        1   125  .    21     1     1     A    17    17   SER     N      N    17    117.310    124.665     -7.355  1
        1   126  .    21     1     1     A    18    18   LEU     H      H    18      9.400      7.725      1.675  1
        1   127  .    21     1     1     A    18    18   LEU    HA      H    18      5.140      4.381      0.759  1
        1   137  .    21     1     1     A    18    18   LEU     C      C    18    174.390    175.880     -1.490  1
        1   138  .    21     1     1     A    18    18   LEU    CA      C    18     53.920     51.560      2.360  1
        1   139  .    21     1     1     A    18    18   LEU    CB      C    18     46.780     18.556     28.224  1
        1   143  .    21     1     1     A    18    18   LEU     N      N    18    131.520    119.907     11.613  1
        1   144  .    21     1     1     A    19    19   ILE     H      H    19      8.850      7.929      0.921  1
        1   145  .    21     1     1     A    19    19   ILE    HA      H    19      5.130      4.206      0.924  1
        1   155  .    21     1     1     A    19    19   ILE     C      C    19    176.360    174.816      1.544  1
        1   156  .    21     1     1     A    19    19   ILE    CA      C    19     59.750     55.391      4.359  1
        1   157  .    21     1     1     A    19    19   ILE    CB      C    19     39.450     39.077      0.373  1
        1   161  .    21     1     1     A    19    19   ILE     N      N    19    124.330    113.954     10.376  1
        1   162  .    21     1     1     A    20    20   SER     H      H    20      9.380      7.300      2.080  1
        1   163  .    21     1     1     A    20    20   SER    HA      H    20      5.220      4.480      0.740  1
        1   166  .    21     1     1     A    20    20   SER     C      C    20    176.180    174.727      1.453  1
        1   167  .    21     1     1     A    20    20   SER    CA      C    20     56.970     59.994     -3.024  1
        1   168  .    21     1     1     A    20    20   SER    CB      C    20     67.030     39.230     27.800  1
        1   169  .    21     1     1     A    20    20   SER     N      N    20    125.370    119.214      6.156  1
        1   170  .    21     1     1     A    21    21   LYS     H      H    21      8.440      8.468     -0.028  1
        1   171  .    21     1     1     A    21    21   LYS    HA      H    21      3.960      4.879     -0.919  1
        1   180  .    21     1     1     A    21    21   LYS     C      C    21    176.170    174.620      1.550  1
        1   181  .    21     1     1     A    21    21   LYS    CA      C    21     58.940     54.547      4.393  1
        1   182  .    21     1     1     A    21    21   LYS    CB      C    21     31.920     32.007     -0.087  1
        1   186  .    21     1     1     A    21    21   LYS     N      N    21    119.390    127.268     -7.878  1
        1   187  .    21     1     1     A    22    22   ALA     H      H    22      7.680      9.105     -1.425  1
        1   188  .    21     1     1     A    22    22   ALA    HA      H    22      4.470      5.444     -0.974  1
        1   192  .    21     1     1     A    22    22   ALA     C      C    22    175.010    175.051     -0.041  1
        1   193  .    21     1     1     A    22    22   ALA    CA      C    22     51.860     56.785     -4.925  1
        1   194  .    21     1     1     A    22    22   ALA    CB      C    22     18.630     41.820    -23.190  1
        1   195  .    21     1     1     A    22    22   ALA     N      N    22    121.330    126.095     -4.765  1
        1   196  .    21     1     1     A    23    23   ASP     H      H    23      8.330      8.788     -0.458  1
        1   197  .    21     1     1     A    23    23   ASP    HA      H    23      4.290      5.329     -1.039  1
        1   200  .    21     1     1     A    23    23   ASP     C      C    23    175.080    176.232     -1.152  1
        1   201  .    21     1     1     A    23    23   ASP    CA      C    23     56.590     55.196      1.394  1
        1   202  .    21     1     1     A    23    23   ASP    CB      C    23     38.310     34.046      4.264  1
        1   203  .    21     1     1     A    23    23   ASP     N      N    23    111.790    121.170     -9.380  1
        1   204  .    21     1     1     A    24    24   ILE     H      H    24      6.880      8.198     -1.318  1
        1   215  .    21     1     1     A    24    24   ILE     C      C    24    173.780    171.481      2.299  1
        1   216  .    21     1     1     A    24    24   ILE    CA      C    24     60.300     45.514     14.786  1
        1   221  .    21     1     1     A    24    24   ILE     N      N    24    119.710    109.666     10.044  1
        1   222  .    21     1     1     A    25    25   ARG     H      H    25      7.510      8.336     -0.826  1
        1   223  .    21     1     1     A    25    25   ARG    HA      H    25      5.580      4.511      1.069  1
        1   230  .    21     1     1     A    25    25   ARG     C      C    25    173.350    176.172     -2.822  1
        1   231  .    21     1     1     A    25    25   ARG    CA      C    25     53.890     55.632     -1.742  1
        1   232  .    21     1     1     A    25    25   ARG    CB      C    25     35.240     31.608      3.632  1
        1   235  .    21     1     1     A    25    25   ARG     N      N    25    126.850    120.343      6.507  1
        1   236  .    21     1     1     A    26    26   TYR     H      H    26      9.600      8.351      1.249  1
        1   237  .    21     1     1     A    26    26   TYR    HA      H    26      5.780      4.434      1.346  1
        1   244  .    21     1     1     A    26    26   TYR     C      C    26    175.850    176.249     -0.399  1
        1   245  .    21     1     1     A    26    26   TYR    CA      C    26     55.970     56.156     -0.186  1
        1   246  .    21     1     1     A    26    26   TYR    CB      C    26     41.720     42.163     -0.443  1
        1   247  .    21     1     1     A    26    26   TYR     N      N    26    125.100    126.535     -1.435  1
        1   248  .    21     1     1     A    27    27   GLU     H      H    27      9.000      8.689      0.311  1
        1   249  .    21     1     1     A    27    27   GLU    HA      H    27      5.880      4.558      1.322  1
        1   254  .    21     1     1     A    27    27   GLU     C      C    27    176.490    175.774      0.716  1
        1   255  .    21     1     1     A    27    27   GLU    CA      C    27     54.260     59.919     -5.659  1
        1   256  .    21     1     1     A    27    27   GLU    CB      C    27     34.420     40.591     -6.171  1
        1   258  .    21     1     1     A    27    27   GLU     N      N    27    118.160    127.956     -9.796  1
        1   259  .    21     1     1     A    28    28   GLY     H      H    28      8.570      7.714      0.856  1
        1   262  .    21     1     1     A    28    28   GLY     C      C    28    170.610    172.795     -2.185  1
        1   263  .    21     1     1     A    28    28   GLY    CA      C    28     45.880     60.825    -14.945  1
        1   264  .    21     1     1     A    28    28   GLY     N      N    28    108.990    109.734     -0.744  1
        1   265  .    21     1     1     A    29    29   ARG     H      H    29      8.940      8.753      0.187  1
        1   266  .    21     1     1     A    29    29   ARG    HA      H    29      5.010      4.954      0.056  1
        1   273  .    21     1     1     A    29    29   ARG     C      C    29    176.930    172.883      4.047  1
        1   274  .    21     1     1     A    29    29   ARG    CA      C    29     54.370     59.957     -5.587  1
        1   275  .    21     1     1     A    29    29   ARG    CB      C    29     31.340     35.751     -4.411  1
        1   278  .    21     1     1     A    29    29   ARG     N      N    29    120.180    120.380     -0.200  1
        1   279  .    21     1     1     A    30    30   LEU     H      H    30      9.000      8.747      0.253  1
        1   280  .    21     1     1     A    30    30   LEU    HA      H    30      4.220      5.223     -1.003  1
        1   290  .    21     1     1     A    30    30   LEU     C      C    30    175.500    174.987      0.513  1
        1   291  .    21     1     1     A    30    30   LEU    CA      C    30     56.890     50.681      6.209  1
        1   292  .    21     1     1     A    30    30   LEU    CB      C    30     41.640     42.302     -0.662  1
        1   296  .    21     1     1     A    30    30   LEU     N      N    30    124.310    127.762     -3.452  1
        1   298  .    21     1     1     A    31    31   TYR    HA      H    31      4.840      4.250      0.590  1
        1   305  .    21     1     1     A    31    31   TYR     C      C    31    174.520    178.314     -3.794  1
        1   306  .    21     1     1     A    31    31   TYR    CA      C    31     59.700     64.967     -5.267  1
        1   307  .    21     1     1     A    31    31   TYR    CB      C    31     40.800     31.989      8.811  1
        1   308  .    21     1     1     A    31    31   TYR     N      N    31    133.610    140.561     -6.951  1
        1   309  .    21     1     1     A    32    32   THR     H      H    32      7.620      8.321     -0.701  1
        1   310  .    21     1     1     A    32    32   THR    HA      H    32      4.470      4.110      0.360  1
        1   315  .    21     1     1     A    32    32   THR     C      C    32    172.370    177.554     -5.184  1
        1   316  .    21     1     1     A    32    32   THR    CA      C    32     61.150     58.143      3.007  1
        1   317  .    21     1     1     A    32    32   THR    CB      C    32     72.120     28.292     43.828  1
        1   319  .    21     1     1     A    32    32   THR     N      N    32    108.340    116.848     -8.508  1
        1   320  .    21     1     1     A    33    33   VAL     H      H    33      8.300      7.711      0.589  1
        1   321  .    21     1     1     A    33    33   VAL    HA      H    33      4.490      4.462      0.028  1
        1   329  .    21     1     1     A    33    33   VAL     C      C    33    174.020    175.568     -1.548  1
        1   330  .    21     1     1     A    33    33   VAL    CA      C    33     61.410     56.351      5.059  1
        1   331  .    21     1     1     A    33    33   VAL    CB      C    33     35.150     29.577      5.573  1
        1   334  .    21     1     1     A    33    33   VAL     N      N    33    120.440    116.556      3.884  1
        1   335  .    21     1     1     A    34    34   ASP     H      H    34      8.470      7.730      0.740  1
        1   336  .    21     1     1     A    34    34   ASP    HA      H    34      5.230      4.147      1.083  1
        1   339  .    21     1     1     A    34    34   ASP    CA      C    34     50.140     60.517    -10.377  1
        1   340  .    21     1     1     A    34    34   ASP    CB      C    34     42.070     26.047     16.023  1
        1   341  .    21     1     1     A    34    34   ASP     N      N    34    125.330    117.056      8.274  1
        1   342  .    21     1     1     A    35    35   PRO    HA      H    35      4.160      5.085     -0.925  1
        1   345  .    21     1     1     A    35    35   PRO    CA      C    35     63.880     59.722      4.158  1
        1   346  .    21     1     1     A    35    35   PRO    CB      C    35     32.350     72.409    -40.059  1
        1   349  .    21     1     1     A    36    36   GLN     H      H    36      8.130      8.639     -0.509  1
        1   350  .    21     1     1     A    36    36   GLN    HA      H    36      4.230      5.163     -0.933  1
        1   357  .    21     1     1     A    36    36   GLN     C      C    36    177.300    174.327      2.973  1
        1   358  .    21     1     1     A    36    36   GLN    CA      C    36     58.230     59.431     -1.201  1
        1   359  .    21     1     1     A    36    36   GLN    CB      C    36     28.690     42.474    -13.784  1
        1   361  .    21     1     1     A    36    36   GLN     N      N    36    118.160    117.447      0.713  1
        1   362  .    21     1     1     A    37    37   GLU     H      H    37      7.550      8.726     -1.176  1
        1   363  .    21     1     1     A    37    37   GLU    HA      H    37      4.110      5.188     -1.078  1
        1   368  .    21     1     1     A    37    37   GLU     C      C    37    175.900    175.832      0.068  1
        1   369  .    21     1     1     A    37    37   GLU    CA      C    37     55.730     50.564      5.166  1
        1   370  .    21     1     1     A    37    37   GLU    CB      C    37     29.940     22.340      7.600  1
        1   372  .    21     1     1     A    37    37   GLU     N      N    37    116.920    123.765     -6.845  1
        1   373  .    21     1     1     A    38    38   CYS     H      H    38      8.010      8.534     -0.524  1
        1   374  .    21     1     1     A    38    38   CYS    HA      H    38      4.010      5.117     -1.107  1
        1   377  .    21     1     1     A    38    38   CYS     C      C    38    173.750    176.128     -2.378  1
        1   378  .    21     1     1     A    38    38   CYS    CA      C    38     60.130     53.287      6.843  1
        1   379  .    21     1     1     A    38    38   CYS    CB      C    38     24.770     45.106    -20.336  1
        1   380  .    21     1     1     A    38    38   CYS     N      N    38    116.240    124.477     -8.237  1
        1   381  .    21     1     1     A    39    39   THR     H      H    39      7.850      8.776     -0.926  1
        1   382  .    21     1     1     A    39    39   THR    HA      H    39      5.080      4.945      0.135  1
        1   387  .    21     1     1     A    39    39   THR     C      C    39    173.560    174.206     -0.646  1
        1   388  .    21     1     1     A    39    39   THR    CA      C    39     59.440     56.014      3.426  1
        1   389  .    21     1     1     A    39    39   THR    CB      C    39     71.880     65.678      6.202  1
        1   391  .    21     1     1     A    39    39   THR     N      N    39    109.790    115.999     -6.209  1
        1   392  .    21     1     1     A    40    40   ILE     H      H    40      8.770      9.208     -0.438  1
        1   393  .    21     1     1     A    40    40   ILE    HA      H    40      4.770      4.205      0.565  1
        1   403  .    21     1     1     A    40    40   ILE     C      C    40    173.470    173.712     -0.242  1
        1   404  .    21     1     1     A    40    40   ILE    CA      C    40     59.630     58.932      0.698  1
        1   405  .    21     1     1     A    40    40   ILE    CB      C    40     41.890     60.758    -18.868  1
        1   409  .    21     1     1     A    40    40   ILE     N      N    40    118.250    118.048      0.202  1
        1   410  .    21     1     1     A    41    41   ALA     H      H    41      8.870      7.661      1.209  1
        1   411  .    21     1     1     A    41    41   ALA    HA      H    41      5.550      5.261      0.289  1
        1   415  .    21     1     1     A    41    41   ALA     C      C    41    176.060    174.302      1.758  1
        1   416  .    21     1     1     A    41    41   ALA    CA      C    41     50.180     59.675     -9.495  1
        1   417  .    21     1     1     A    41    41   ALA    CB      C    41     21.950     35.741    -13.791  1
        1   418  .    21     1     1     A    41    41   ALA     N      N    41    125.670    124.889      0.781  1
        1   419  .    21     1     1     A    42    42   LEU     H      H    42      8.690      9.045     -0.355  1
        1   420  .    21     1     1     A    42    42   LEU    HA      H    42      5.490      5.143      0.347  1
        1   430  .    21     1     1     A    42    42   LEU     C      C    42    174.490    174.928     -0.438  1
        1   431  .    21     1     1     A    42    42   LEU    CA      C    42     52.390     54.093     -1.703  1
        1   432  .    21     1     1     A    42    42   LEU    CB      C    42     46.190     33.594     12.596  1
        1   436  .    21     1     1     A    42    42   LEU     N      N    42    121.290    126.009     -4.719  1
        1   437  .    21     1     1     A    43    43   SER     H      H    43      9.530      8.622      0.908  1
        1   438  .    21     1     1     A    43    43   SER    HA      H    43      5.200      4.982      0.218  1
        1   441  .    21     1     1     A    43    43   SER     C      C    43    174.710    174.959     -0.249  1
        1   442  .    21     1     1     A    43    43   SER    CA      C    43     55.450     55.968     -0.518  1
        1   443  .    21     1     1     A    43    43   SER    CB      C    43     66.980     64.968      2.012  1
        1   444  .    21     1     1     A    43    43   SER     N      N    43    114.550    114.964     -0.414  1
        1   445  .    21     1     1     A    44    44   SER     H      H    44      7.900      8.718     -0.818  1
        1   446  .    21     1     1     A    44    44   SER    HA      H    44      3.780      4.471     -0.691  1
        1   449  .    21     1     1     A    44    44   SER     C      C    44    173.680    175.825     -2.145  1
        1   450  .    21     1     1     A    44    44   SER    CA      C    44     59.120     60.266     -1.146  1
        1   451  .    21     1     1     A    44    44   SER    CB      C    44     61.710     39.516     22.194  1
        1   452  .    21     1     1     A    44    44   SER     N      N    44    116.790    123.218     -6.428  1
        1   453  .    21     1     1     A    45    45   VAL     H      H    45      8.980      7.350      1.630  1
        1   462  .    21     1     1     A    45    45   VAL     C      C    45    175.300    173.391      1.909  1
        1   463  .    21     1     1     A    45    45   VAL    CA      C    45     60.790     45.526     15.264  1
        1   467  .    21     1     1     A    45    45   VAL     N      N    45    120.210    103.742     16.468  1
        1   468  .    21     1     1     A    46    46   ARG     H      H    46      9.060      8.384      0.676  1
        1   469  .    21     1     1     A    46    46   ARG    HA      H    46      4.990      4.609      0.381  1
        1   475  .    21     1     1     A    46    46   ARG     C      C    46    175.380    175.920     -0.540  1
        1   476  .    21     1     1     A    46    46   ARG    CA      C    46     53.950     61.564     -7.614  1
        1   477  .    21     1     1     A    46    46   ARG    CB      C    46     33.840     69.566    -35.726  1
        1   480  .    21     1     1     A    46    46   ARG     N      N    46    125.840    111.854     13.986  1
        1   481  .    21     1     1     A    47    47   SER     H      H    47      9.700      8.254      1.446  1
        1   482  .    21     1     1     A    47    47   SER    HA      H    47      4.860      4.019      0.841  1
        1   485  .    21     1     1     A    47    47   SER     C      C    47    175.720    179.337     -3.617  1
        1   486  .    21     1     1     A    47    47   SER    CA      C    47     55.880     60.237     -4.357  1
        1   487  .    21     1     1     A    47    47   SER    CB      C    47     64.620     29.184     35.436  1
        1   488  .    21     1     1     A    47    47   SER     N      N    47    117.510    123.081     -5.571  1
        1   489  .    21     1     1     A    48    48   PHE     H      H    48      9.370      8.206      1.164  1
        1   490  .    21     1     1     A    48    48   PHE    HA      H    48      4.310      4.358     -0.048  1
        1   495  .    21     1     1     A    48    48   PHE     C      C    48    175.210    178.226     -3.016  1
        1   496  .    21     1     1     A    48    48   PHE    CA      C    48     58.670     57.293      1.377  1
        1   497  .    21     1     1     A    48    48   PHE    CB      C    48     39.670     40.388     -0.718  1
        1   498  .    21     1     1     A    48    48   PHE     N      N    48    125.150    119.378      5.772  1
        1   499  .    21     1     1     A    49    49   GLY     H      H    49      7.580      7.639     -0.059  1
        1   502  .    21     1     1     A    49    49   GLY     C      C    49    174.010    175.405     -1.395  1
        1   503  .    21     1     1     A    49    49   GLY    CA      C    49     45.330     55.285     -9.955  1
        1   504  .    21     1     1     A    49    49   GLY     N      N    49    106.390    115.741     -9.351  1
        1   505  .    21     1     1     A    50    50   THR     H      H    50      8.650      7.230      1.420  1
        1   506  .    21     1     1     A    50    50   THR    HA      H    50      4.740      4.665      0.075  1
        1   511  .    21     1     1     A    50    50   THR     C      C    50    174.260    175.842     -1.582  1
        1   512  .    21     1     1     A    50    50   THR    CA      C    50     62.950     53.640      9.310  1
        1   513  .    21     1     1     A    50    50   THR    CB      C    50     69.480     41.456     28.024  1
        1   515  .    21     1     1     A    50    50   THR     N      N    50    111.940    120.751     -8.811  1
        1   516  .    21     1     1     A    51    51   GLU     H      H    51      9.030      8.751      0.279  1
        1   517  .    21     1     1     A    51    51   GLU    HA      H    51      3.760      4.641     -0.881  1
        1   522  .    21     1     1     A    51    51   GLU     C      C    51    175.610    176.255     -0.645  1
        1   523  .    21     1     1     A    51    51   GLU    CA      C    51     57.660     61.775     -4.115  1
        1   524  .    21     1     1     A    51    51   GLU    CB      C    51     28.270     69.966    -41.696  1
        1   526  .    21     1     1     A    51    51   GLU     N      N    51    118.330    116.119      2.211  1
        1   527  .    21     1     1     A    52    52   ASP     H      H    52      8.550      8.837     -0.287  1
        1   528  .    21     1     1     A    52    52   ASP    HA      H    52      4.680      4.300      0.380  1
        1   531  .    21     1     1     A    52    52   ASP     C      C    52    176.760    175.875      0.885  1
        1   532  .    21     1     1     A    52    52   ASP    CA      C    52     57.420     57.092      0.328  1
        1   533  .    21     1     1     A    52    52   ASP    CB      C    52     39.620     27.908     11.712  1
        1   534  .    21     1     1     A    52    52   ASP     N      N    52    121.880    121.144      0.736  1
        1   535  .    21     1     1     A    53    53   ARG     H      H    53      8.270      7.903      0.367  1
        1   536  .    21     1     1     A    53    53   ARG    HA      H    53      4.060      4.787     -0.727  1
        1   541  .    21     1     1     A    53    53   ARG     C      C    53    176.250    175.974      0.276  1
        1   542  .    21     1     1     A    53    53   ARG    CA      C    53     57.480     57.951     -0.471  1
        1   543  .    21     1     1     A    53    53   ARG    CB      C    53     29.690     41.193    -11.503  1
        1   546  .    21     1     1     A    53    53   ARG     N      N    53    121.360    120.553      0.807  1
        1   547  .    21     1     1     A    54    54   ASP     H      H    54      8.270      8.373     -0.103  1
        1   548  .    21     1     1     A    54    54   ASP    HA      H    54      4.550      4.573     -0.023  1
        1   551  .    21     1     1     A    54    54   ASP     C      C    54    175.510    175.664     -0.154  1
        1   552  .    21     1     1     A    54    54   ASP    CA      C    54     54.200     56.679     -2.479  1
        1   553  .    21     1     1     A    54    54   ASP    CB      C    54     40.500     29.384     11.116  1
        1   554  .    21     1     1     A    54    54   ASP     N      N    54    121.730    121.161      0.569  1
        1   555  .    21     1     1     A    55    55   THR     H      H    55      7.790      8.837     -1.047  1
        1   556  .    21     1     1     A    55    55   THR    HA      H    55      4.450      4.634     -0.184  1
        1   561  .    21     1     1     A    55    55   THR     C      C    55    173.600    175.521     -1.921  1
        1   562  .    21     1     1     A    55    55   THR    CA      C    55     60.420     59.548      0.872  1
        1   563  .    21     1     1     A    55    55   THR    CB      C    55     68.920     41.254     27.666  1
        1   565  .    21     1     1     A    55    55   THR     N      N    55    117.800    124.256     -6.456  1
        1   566  .    21     1     1     A    56    56   GLN     H      H    56      8.380      8.540     -0.160  1
        1   567  .    21     1     1     A    56    56   GLN    HA      H    56      3.960      4.343     -0.383  1
        1   574  .    21     1     1     A    56    56   GLN     C      C    56    175.800    176.171     -0.371  1
        1   575  .    21     1     1     A    56    56   GLN    CA      C    56     57.940     50.449      7.491  1
        1   576  .    21     1     1     A    56    56   GLN    CB      C    56     28.970     19.598      9.372  1
        1   578  .    21     1     1     A    56    56   GLN     N      N    56    123.300    130.252     -6.952  1
        1   580  .    21     1     1     A    57    57   PHE    HA      H    57      4.720      4.580      0.140  1
        1   585  .    21     1     1     A    57    57   PHE     C      C    57    174.280    175.718     -1.438  1
        1   586  .    21     1     1     A    57    57   PHE    CA      C    57     56.140     62.631     -6.491  1
        1   587  .    21     1     1     A    57    57   PHE    CB      C    57     39.620     32.519      7.101  1
        1   588  .    21     1     1     A    57    57   PHE     N      N    57    118.730    138.581    -19.851  1
        1   589  .    21     1     1     A    58    58   GLN     H      H    58      8.320      8.731     -0.411  1
        1   590  .    21     1     1     A    58    58   GLN    HA      H    58      4.260      4.582     -0.322  1
        1   597  .    21     1     1     A    58    58   GLN     C      C    58    175.740    175.866     -0.126  1
        1   598  .    21     1     1     A    58    58   GLN    CA      C    58     56.320     55.401      0.919  1
        1   599  .    21     1     1     A    58    58   GLN    CB      C    58     29.290     29.352     -0.062  1
        1   601  .    21     1     1     A    58    58   GLN     N      N    58    123.110    122.652      0.458  1
        1   602  .    21     1     1     A    59    59   ILE     H      H    59      8.520      8.847     -0.327  1
        1   603  .    21     1     1     A    59    59   ILE    HA      H    59      4.290      4.444     -0.154  1
        1   613  .    21     1     1     A    59    59   ILE     C      C    59    175.590    174.427      1.163  1
        1   614  .    21     1     1     A    59    59   ILE    CA      C    59     59.580     59.467      0.113  1
        1   615  .    21     1     1     A    59    59   ILE    CB      C    59     40.210     64.442    -24.232  1
        1   619  .    21     1     1     A    59    59   ILE     N      N    59    125.180    120.670      4.510  1
        1   620  .    21     1     1     A    60    60   ALA     H      H    60      8.670      7.785      0.885  1
        1   621  .    21     1     1     A    60    60   ALA    HA      H    60      4.580      4.297      0.283  1
        1   625  .    21     1     1     A    60    60   ALA     C      C    60    178.760    174.996      3.764  1
        1   626  .    21     1     1     A    60    60   ALA    CA      C    60     51.260     56.550     -5.290  1
        1   627  .    21     1     1     A    60    60   ALA    CB      C    60     17.630     29.165    -11.535  1
        1   628  .    21     1     1     A    60    60   ALA     N      N    60    132.410    119.707     12.703  1
        1   629  .    21     1     1     A    61    61   PRO    HA      H    61      3.990      4.539     -0.549  1
        1   636  .    21     1     1     A    61    61   PRO    CA      C    61     62.950     60.041      2.909  1
        1   637  .    21     1     1     A    61    61   PRO    CB      C    61     32.340     39.818     -7.478  1
        1   640  .    21     1     1     A    62    62   GLN     H      H    62      7.580      8.619     -1.039  1
        1   641  .    21     1     1     A    62    62   GLN    HA      H    62      4.670      4.951     -0.281  1
        1   648  .    21     1     1     A    62    62   GLN     C      C    62    177.200    176.220      0.980  1
        1   649  .    21     1     1     A    62    62   GLN    CA      C    62     54.350     57.805     -3.455  1
        1   650  .    21     1     1     A    62    62   GLN    CB      C    62     31.390     39.149     -7.759  1
        1   652  .    21     1     1     A    62    62   GLN     N      N    62    118.800    126.765     -7.965  1
        1   653  .    21     1     1     A    63    63   SER    HA      H    63      4.220      4.426     -0.206  1
        1   656  .    21     1     1     A    63    63   SER     C      C    63    174.540    175.798     -1.258  1
        1   657  .    21     1     1     A    63    63   SER    CA      C    63     59.390     57.184      2.206  1
        1   658  .    21     1     1     A    63    63   SER    CB      C    63     63.780     41.013     22.767  1
        1   659  .    21     1     1     A    64    64   GLN     H      H    64      7.740      7.579      0.161  1
        1   660  .    21     1     1     A    64    64   GLN    HA      H    64      4.000      4.806     -0.806  1
        1   667  .    21     1     1     A    64    64   GLN     C      C    64    173.750    173.300      0.450  1
        1   668  .    21     1     1     A    64    64   GLN    CA      C    64     55.890     57.532     -1.642  1
        1   669  .    21     1     1     A    64    64   GLN    CB      C    64     29.270     41.493    -12.223  1
        1   671  .    21     1     1     A    64    64   GLN     N      N    64    121.730    116.391      5.339  1
        1   672  .    21     1     1     A    65    65   ILE     H      H    65      8.060      8.643     -0.583  1
        1   673  .    21     1     1     A    65    65   ILE    HA      H    65      4.350      4.642     -0.292  1
        1   683  .    21     1     1     A    65    65   ILE     C      C    65    176.960    173.875      3.085  1
        1   684  .    21     1     1     A    65    65   ILE    CA      C    65     59.300     59.860     -0.560  1
        1   685  .    21     1     1     A    65    65   ILE    CB      C    65     38.130     41.316     -3.186  1
        1   689  .    21     1     1     A    65    65   ILE     N      N    65    123.290    127.249     -3.959  1
        1   690  .    21     1     1     A    66    66   TYR     H      H    66      9.420      8.466      0.954  1
        1   691  .    21     1     1     A    66    66   TYR    HA      H    66      4.540      4.815     -0.275  1
        1   698  .    21     1     1     A    66    66   TYR     C      C    66    176.440    174.594      1.846  1
        1   699  .    21     1     1     A    66    66   TYR    CA      C    66     57.120     53.706      3.414  1
        1   700  .    21     1     1     A    66    66   TYR    CB      C    66     39.050     44.366     -5.316  1
        1   701  .    21     1     1     A    66    66   TYR     N      N    66    128.350    130.374     -2.024  1
        1   702  .    21     1     1     A    67    67   ASP     H      H    67      8.920      8.966     -0.046  1
        1   703  .    21     1     1     A    67    67   ASP    HA      H    67      4.180      5.041     -0.861  1
        1   706  .    21     1     1     A    67    67   ASP     C      C    67    177.290    174.841      2.449  1
        1   707  .    21     1     1     A    67    67   ASP    CA      C    67     57.950     56.119      1.831  1
        1   708  .    21     1     1     A    67    67   ASP    CB      C    67     40.000     42.472     -2.472  1
        1   709  .    21     1     1     A    67    67   ASP     N      N    67    124.760    124.562      0.198  1
        1   710  .    21     1     1     A    68    68   TYR     H      H    68      7.740      9.047     -1.307  1
        1   711  .    21     1     1     A    68    68   TYR    HA      H    68      5.210      4.523      0.687  1
        1   718  .    21     1     1     A    68    68   TYR     C      C    68    174.620    178.247     -3.627  1
        1   719  .    21     1     1     A    68    68   TYR    CA      C    68     57.480     55.067      2.413  1
        1   720  .    21     1     1     A    68    68   TYR    CB      C    68     41.990     31.169     10.821  1
        1   721  .    21     1     1     A    68    68   TYR     N      N    68    117.020    123.184     -6.164  1
        1   722  .    21     1     1     A    69    69   ILE     H      H    69      8.280      8.516     -0.236  1
        1   733  .    21     1     1     A    69    69   ILE     C      C    69    172.320    175.966     -3.646  1
        1   734  .    21     1     1     A    69    69   ILE    CA      C    69     61.720     46.971     14.749  1
        1   739  .    21     1     1     A    69    69   ILE     N      N    69    123.510    111.568     11.942  1
        1   740  .    21     1     1     A    70    70   LEU     H      H    70      7.910      8.132     -0.222  1
        1   741  .    21     1     1     A    70    70   LEU    HA      H    70      4.510      4.237      0.273  1
        1   751  .    21     1     1     A    70    70   LEU     C      C    70    175.220    175.807     -0.587  1
        1   752  .    21     1     1     A    70    70   LEU    CA      C    70     53.990     62.333     -8.343  1
        1   753  .    21     1     1     A    70    70   LEU    CB      C    70     43.840     63.046    -19.206  1
        1   757  .    21     1     1     A    70    70   LEU     N      N    70    128.130    119.701      8.429  1
        1   758  .    21     1     1     A    71    71   PHE     H      H    71      9.390      7.904      1.486  1
        1   759  .    21     1     1     A    71    71   PHE    HA      H    71      4.590      4.544      0.046  1
        1   765  .    21     1     1     A    71    71   PHE     C      C    71    175.200    175.882     -0.682  1
        1   766  .    21     1     1     A    71    71   PHE    CA      C    71     57.060     55.913      1.147  1
        1   767  .    21     1     1     A    71    71   PHE    CB      C    71     41.410     40.705      0.705  1
        1   768  .    21     1     1     A    71    71   PHE     N      N    71    124.630    116.405      8.225  1
        1   769  .    21     1     1     A    72    72   ARG     H      H    72      8.960      7.629      1.331  1
        1   770  .    21     1     1     A    72    72   ARG    HA      H    72      4.600      4.363      0.237  1
        1   777  .    21     1     1     A    72    72   ARG     C      C    72    178.680    175.443      3.237  1
        1   778  .    21     1     1     A    72    72   ARG    CA      C    72     55.480     60.409     -4.929  1
        1   779  .    21     1     1     A    72    72   ARG    CB      C    72     30.630     39.723     -9.093  1
        1   782  .    21     1     1     A    72    72   ARG     N      N    72    121.680    119.296      2.384  1
        1   783  .    21     1     1     A    73    73   GLY     H      H    73      8.880      8.810      0.070  1
        1   786  .    21     1     1     A    73    73   GLY     C      C    73    176.140    175.263      0.877  1
        1   787  .    21     1     1     A    73    73   GLY    CA      C    73     48.190     57.198     -9.008  1
        1   788  .    21     1     1     A    73    73   GLY     N      N    73    111.540    128.006    -16.466  1
        1   789  .    21     1     1     A    74    74   SER    HA      H    74      4.200      5.154     -0.954  1
        1   792  .    21     1     1     A    74    74   SER     C      C    74    174.700    173.517      1.183  1
        1   793  .    21     1     1     A    74    74   SER    CA      C    74     59.670     53.618      6.052  1
        1   794  .    21     1     1     A    74    74   SER    CB      C    74     62.840     44.727     18.113  1
        1   795  .    21     1     1     A    75    75   ASP     H      H    75      8.040      8.821     -0.781  1
        1   796  .    21     1     1     A    75    75   ASP    HA      H    75      4.920      5.011     -0.091  1
        1   799  .    21     1     1     A    75    75   ASP     C      C    75    175.420    172.945      2.475  1
        1   800  .    21     1     1     A    75    75   ASP    CA      C    75     54.940     59.068     -4.128  1
        1   801  .    21     1     1     A    75    75   ASP    CB      C    75     42.760     42.475      0.285  1
        1   802  .    21     1     1     A    75    75   ASP     N      N    75    120.420    122.644     -2.224  1
        1   803  .    21     1     1     A    76    76   ILE     H      H    76      7.320      8.587     -1.267  1
        1   804  .    21     1     1     A    76    76   ILE    HA      H    76      3.870      5.057     -1.187  1
        1   812  .    21     1     1     A    76    76   ILE     C      C    76    174.890    175.229     -0.339  1
        1   813  .    21     1     1     A    76    76   ILE    CA      C    76     62.510     54.080      8.430  1
        1   814  .    21     1     1     A    76    76   ILE    CB      C    76     39.690     33.822      5.868  1
        1   818  .    21     1     1     A    76    76   ILE     N      N    76    119.400    127.362     -7.962  1
        1   819  .    21     1     1     A    77    77   LYS     H      H    77      9.060      8.652      0.408  1
        1   820  .    21     1     1     A    77    77   LYS    HA      H    77      4.380      4.489     -0.109  1
        1   829  .    21     1     1     A    77    77   LYS     C      C    77    175.410    175.697     -0.287  1
        1   830  .    21     1     1     A    77    77   LYS    CA      C    77     57.530     61.825     -4.295  1
        1   831  .    21     1     1     A    77    77   LYS    CB      C    77     34.560     32.170      2.390  1
        1   835  .    21     1     1     A    77    77   LYS     N      N    77    127.270    123.203      4.067  1
        1   836  .    21     1     1     A    78    78   ASP     H      H    78      7.810      8.176     -0.366  1
        1   837  .    21     1     1     A    78    78   ASP    HA      H    78      4.780      4.558      0.222  1
        1   840  .    21     1     1     A    78    78   ASP     C      C    78    173.520    174.910     -1.390  1
        1   841  .    21     1     1     A    78    78   ASP    CA      C    78     54.340     61.905     -7.565  1
        1   842  .    21     1     1     A    78    78   ASP    CB      C    78     45.670     32.083     13.587  1
        1   843  .    21     1     1     A    78    78   ASP     N      N    78    118.000    127.224     -9.224  1
        1   844  .    21     1     1     A    79    79   ILE     H      H    79      8.180      8.914     -0.734  1
        1   845  .    21     1     1     A    79    79   ILE    HA      H    79      4.800      5.375     -0.575  1
        1   855  .    21     1     1     A    79    79   ILE     C      C    79    173.170    173.543     -0.373  1
        1   856  .    21     1     1     A    79    79   ILE    CA      C    79     60.610     52.341      8.269  1
        1   857  .    21     1     1     A    79    79   ILE    CB      C    79     41.130     41.964     -0.834  1
        1   861  .    21     1     1     A    79    79   ILE     N      N    79    122.640    123.678     -1.038  1
        1   862  .    21     1     1     A    80    80   ARG     H      H    80      8.790      9.074     -0.284  1
        1   863  .    21     1     1     A    80    80   ARG    HA      H    80      4.740      5.383     -0.643  1
        1   869  .    21     1     1     A    80    80   ARG     C      C    80    174.310    172.902      1.408  1
        1   870  .    21     1     1     A    80    80   ARG    CA      C    80     54.150     51.610      2.540  1
        1   871  .    21     1     1     A    80    80   ARG    CB      C    80     33.240     42.021     -8.781  1
        1   874  .    21     1     1     A    80    80   ARG     N      N    80    124.730    116.803      7.927  1
        1   875  .    21     1     1     A    81    81   VAL     H      H    81      8.550      8.752     -0.202  1
        1   876  .    21     1     1     A    81    81   VAL    HA      H    81      4.320      5.437     -1.117  1
        1   884  .    21     1     1     A    81    81   VAL     C      C    81    176.090    174.256      1.834  1
        1   885  .    21     1     1     A    81    81   VAL    CA      C    81     62.300     53.989      8.311  1
        1   886  .    21     1     1     A    81    81   VAL    CB      C    81     32.480     32.699     -0.219  1
        1   889  .    21     1     1     A    81    81   VAL     N      N    81    122.390    120.476      1.914  1
        1   890  .    21     1     1     A    82    82   VAL     H      H    82      8.300      8.605     -0.305  1
        1   891  .    21     1     1     A    82    82   VAL    HA      H    82      4.030      5.203     -1.173  1
        1   899  .    21     1     1     A    82    82   VAL     C      C    82    175.230    173.409      1.821  1
        1   900  .    21     1     1     A    82    82   VAL    CA      C    82     62.180     59.384      2.796  1
        1   901  .    21     1     1     A    82    82   VAL    CB      C    82     32.440     71.713    -39.273  1
        1   903  .    21     1     1     A    82    82   VAL     N      N    82    126.430    117.493      8.937  1
        1     3  .    22     1     1     A     1     1   GLY    CA      C     1     43.620     53.283     -9.663  1
        1     6  .    22     1     1     A     7     7   GLY     C      C     7    174.220    175.924     -1.704  1
        1     7  .    22     1     1     A     7     7   GLY    CA      C     7     45.470     56.493    -11.023  1
        1     8  .    22     1     1     A     8     8   GLY     H      H     8      7.970      8.244     -0.274  1
        1    11  .    22     1     1     A     8     8   GLY     C      C     8    173.470    178.034     -4.564  1
        1    12  .    22     1     1     A     8     8   GLY    CA      C     8     44.910     56.672    -11.762  1
        1    13  .    22     1     1     A     8     8   GLY     N      N     8    108.370    126.134    -17.764  1
        1    14  .    22     1     1     A     9     9   LEU     H      H     9      8.030      8.639     -0.609  1
        1    22  .    22     1     1     A     9     9   LEU     C      C     9    174.960    174.385      0.575  1
        1    23  .    22     1     1     A     9     9   LEU    CA      C     9     52.760     45.097      7.663  1
        1    28  .    22     1     1     A     9     9   LEU     N      N     9    122.210    112.695      9.515  1
        1    29  .    22     1     1     A    10    10   PRO    HA      H    10      4.480      4.399      0.081  1
        1    36  .    22     1     1     A    10    10   PRO    CA      C    10     61.600     59.498      2.102  1
        1    37  .    22     1     1     A    10    10   PRO    CB      C    10     31.930     63.519    -31.589  1
        1    40  .    22     1     1     A    11    11   GLU     H      H    11      8.140      8.437     -0.297  1
        1    41  .    22     1     1     A    11    11   GLU    HA      H    11      4.150      4.468     -0.318  1
        1    46  .    22     1     1     A    11    11   GLU     C      C    11    178.190    176.283      1.907  1
        1    47  .    22     1     1     A    11    11   GLU    CA      C    11     55.910     56.046     -0.136  1
        1    48  .    22     1     1     A    11    11   GLU    CB      C    11     30.430     32.788     -2.358  1
        1    50  .    22     1     1     A    11    11   GLU     N      N    11    115.960    123.199     -7.239  1
        1    51  .    22     1     1     A    12    12   LEU     H      H    12      8.650      8.625      0.025  1
        1    52  .    22     1     1     A    12    12   LEU    HA      H    12      3.770      4.906     -1.136  1
        1    62  .    22     1     1     A    12    12   LEU     C      C    12    177.900    174.115      3.785  1
        1    63  .    22     1     1     A    12    12   LEU    CA      C    12     57.240     59.551     -2.311  1
        1    64  .    22     1     1     A    12    12   LEU    CB      C    12     40.910     41.673     -0.763  1
        1    68  .    22     1     1     A    12    12   LEU     N      N    12    123.450    126.276     -2.826  1
        1    69  .    22     1     1     A    13    13   GLY     H      H    13      9.240      8.791      0.449  1
        1    72  .    22     1     1     A    13    13   GLY     C      C    13    174.380    173.024      1.356  1
        1    73  .    22     1     1     A    13    13   GLY    CA      C    13     44.860     57.140    -12.280  1
        1    74  .    22     1     1     A    13    13   GLY     N      N    13    111.310    122.093    -10.783  1
        1    75  .    22     1     1     A    14    14   SER     H      H    14      7.800      8.854     -1.054  1
        1    76  .    22     1     1     A    14    14   SER    HA      H    14      4.340      4.902     -0.562  1
        1    79  .    22     1     1     A    14    14   SER     C      C    14    172.590    174.471     -1.881  1
        1    80  .    22     1     1     A    14    14   SER    CA      C    14     60.090     54.126      5.964  1
        1    81  .    22     1     1     A    14    14   SER    CB      C    14     63.890     46.062     17.828  1
        1    82  .    22     1     1     A    14    14   SER     N      N    14    116.280    126.546    -10.266  1
        1    83  .    22     1     1     A    15    15   LYS     H      H    15      8.900      9.207     -0.307  1
        1    84  .    22     1     1     A    15    15   LYS    HA      H    15      4.530      5.096     -0.566  1
        1    93  .    22     1     1     A    15    15   LYS     C      C    15    175.060    175.279     -0.219  1
        1    94  .    22     1     1     A    15    15   LYS    CA      C    15     56.940     59.929     -2.989  1
        1    95  .    22     1     1     A    15    15   LYS    CB      C    15     32.200     39.163     -6.963  1
        1    99  .    22     1     1     A    15    15   LYS     N      N    15    125.240    128.219     -2.979  1
        1   100  .    22     1     1     A    16    16   ILE     H      H    16      8.970      8.851      0.119  1
        1   101  .    22     1     1     A    16    16   ILE    HA      H    16      4.920      4.545      0.375  1
        1   111  .    22     1     1     A    16    16   ILE     C      C    16    174.380    175.556     -1.176  1
        1   112  .    22     1     1     A    16    16   ILE    CA      C    16     57.690     57.537      0.153  1
        1   113  .    22     1     1     A    16    16   ILE    CB      C    16     40.950     64.736    -23.786  1
        1   117  .    22     1     1     A    16    16   ILE     N      N    16    123.910    123.691      0.219  1
        1   118  .    22     1     1     A    17    17   SER     H      H    17      8.690      8.830     -0.140  1
        1   119  .    22     1     1     A    17    17   SER    HA      H    17      5.500      3.952      1.548  1
        1   122  .    22     1     1     A    17    17   SER     C      C    17    173.600    177.398     -3.798  1
        1   123  .    22     1     1     A    17    17   SER    CA      C    17     56.000     58.664     -2.664  1
        1   124  .    22     1     1     A    17    17   SER    CB      C    17     64.240     32.477     31.763  1
        1   125  .    22     1     1     A    17    17   SER     N      N    17    117.310    124.677     -7.367  1
        1   126  .    22     1     1     A    18    18   LEU     H      H    18      9.400      7.693      1.707  1
        1   127  .    22     1     1     A    18    18   LEU    HA      H    18      5.140      4.378      0.762  1
        1   137  .    22     1     1     A    18    18   LEU     C      C    18    174.390    175.829     -1.439  1
        1   138  .    22     1     1     A    18    18   LEU    CA      C    18     53.920     51.566      2.354  1
        1   139  .    22     1     1     A    18    18   LEU    CB      C    18     46.780     18.577     28.203  1
        1   143  .    22     1     1     A    18    18   LEU     N      N    18    131.520    119.765     11.755  1
        1   144  .    22     1     1     A    19    19   ILE     H      H    19      8.850      7.930      0.920  1
        1   145  .    22     1     1     A    19    19   ILE    HA      H    19      5.130      4.223      0.907  1
        1   155  .    22     1     1     A    19    19   ILE     C      C    19    176.360    174.705      1.655  1
        1   156  .    22     1     1     A    19    19   ILE    CA      C    19     59.750     55.411      4.339  1
        1   157  .    22     1     1     A    19    19   ILE    CB      C    19     39.450     39.083      0.367  1
        1   161  .    22     1     1     A    19    19   ILE     N      N    19    124.330    113.991     10.339  1
        1   162  .    22     1     1     A    20    20   SER     H      H    20      9.380      7.250      2.130  1
        1   163  .    22     1     1     A    20    20   SER    HA      H    20      5.220      4.518      0.702  1
        1   166  .    22     1     1     A    20    20   SER     C      C    20    176.180    174.496      1.684  1
        1   167  .    22     1     1     A    20    20   SER    CA      C    20     56.970     59.895     -2.925  1
        1   168  .    22     1     1     A    20    20   SER    CB      C    20     67.030     39.758     27.272  1
        1   169  .    22     1     1     A    20    20   SER     N      N    20    125.370    119.063      6.307  1
        1   170  .    22     1     1     A    21    21   LYS     H      H    21      8.440      8.568     -0.128  1
        1   171  .    22     1     1     A    21    21   LYS    HA      H    21      3.960      4.876     -0.916  1
        1   180  .    22     1     1     A    21    21   LYS     C      C    21    176.170    174.628      1.542  1
        1   181  .    22     1     1     A    21    21   LYS    CA      C    21     58.940     54.403      4.537  1
        1   182  .    22     1     1     A    21    21   LYS    CB      C    21     31.920     32.218     -0.298  1
        1   186  .    22     1     1     A    21    21   LYS     N      N    21    119.390    127.101     -7.711  1
        1   187  .    22     1     1     A    22    22   ALA     H      H    22      7.680      9.138     -1.458  1
        1   188  .    22     1     1     A    22    22   ALA    HA      H    22      4.470      5.411     -0.941  1
        1   192  .    22     1     1     A    22    22   ALA     C      C    22    175.010    175.059     -0.049  1
        1   193  .    22     1     1     A    22    22   ALA    CA      C    22     51.860     56.717     -4.857  1
        1   194  .    22     1     1     A    22    22   ALA    CB      C    22     18.630     41.951    -23.321  1
        1   195  .    22     1     1     A    22    22   ALA     N      N    22    121.330    126.062     -4.732  1
        1   196  .    22     1     1     A    23    23   ASP     H      H    23      8.330      8.780     -0.450  1
        1   197  .    22     1     1     A    23    23   ASP    HA      H    23      4.290      5.298     -1.008  1
        1   200  .    22     1     1     A    23    23   ASP     C      C    23    175.080    176.217     -1.137  1
        1   201  .    22     1     1     A    23    23   ASP    CA      C    23     56.590     55.197      1.393  1
        1   202  .    22     1     1     A    23    23   ASP    CB      C    23     38.310     34.116      4.194  1
        1   203  .    22     1     1     A    23    23   ASP     N      N    23    111.790    121.118     -9.328  1
        1   204  .    22     1     1     A    24    24   ILE     H      H    24      6.880      8.167     -1.287  1
        1   215  .    22     1     1     A    24    24   ILE     C      C    24    173.780    171.477      2.303  1
        1   216  .    22     1     1     A    24    24   ILE    CA      C    24     60.300     45.511     14.789  1
        1   221  .    22     1     1     A    24    24   ILE     N      N    24    119.710    109.663     10.047  1
        1   222  .    22     1     1     A    25    25   ARG     H      H    25      7.510      8.372     -0.862  1
        1   223  .    22     1     1     A    25    25   ARG    HA      H    25      5.580      4.507      1.073  1
        1   230  .    22     1     1     A    25    25   ARG     C      C    25    173.350    176.321     -2.971  1
        1   231  .    22     1     1     A    25    25   ARG    CA      C    25     53.890     55.649     -1.759  1
        1   232  .    22     1     1     A    25    25   ARG    CB      C    25     35.240     31.439      3.801  1
        1   235  .    22     1     1     A    25    25   ARG     N      N    25    126.850    120.337      6.513  1
        1   236  .    22     1     1     A    26    26   TYR     H      H    26      9.600      8.358      1.242  1
        1   237  .    22     1     1     A    26    26   TYR    HA      H    26      5.780      4.442      1.338  1
        1   244  .    22     1     1     A    26    26   TYR     C      C    26    175.850    176.120     -0.270  1
        1   245  .    22     1     1     A    26    26   TYR    CA      C    26     55.970     56.191     -0.221  1
        1   246  .    22     1     1     A    26    26   TYR    CB      C    26     41.720     42.139     -0.419  1
        1   247  .    22     1     1     A    26    26   TYR     N      N    26    125.100    126.529     -1.429  1
        1   248  .    22     1     1     A    27    27   GLU     H      H    27      9.000      8.723      0.277  1
        1   249  .    22     1     1     A    27    27   GLU    HA      H    27      5.880      4.550      1.330  1
        1   254  .    22     1     1     A    27    27   GLU     C      C    27    176.490    175.805      0.685  1
        1   255  .    22     1     1     A    27    27   GLU    CA      C    27     54.260     59.918     -5.658  1
        1   256  .    22     1     1     A    27    27   GLU    CB      C    27     34.420     40.467     -6.047  1
        1   258  .    22     1     1     A    27    27   GLU     N      N    27    118.160    127.759     -9.599  1
        1   259  .    22     1     1     A    28    28   GLY     H      H    28      8.570      7.781      0.789  1
        1   262  .    22     1     1     A    28    28   GLY     C      C    28    170.610    172.786     -2.176  1
        1   263  .    22     1     1     A    28    28   GLY    CA      C    28     45.880     60.829    -14.949  1
        1   264  .    22     1     1     A    28    28   GLY     N      N    28    108.990    109.732     -0.742  1
        1   265  .    22     1     1     A    29    29   ARG     H      H    29      8.940      8.720      0.220  1
        1   266  .    22     1     1     A    29    29   ARG    HA      H    29      5.010      4.950      0.060  1
        1   273  .    22     1     1     A    29    29   ARG     C      C    29    176.930    172.935      3.995  1
        1   274  .    22     1     1     A    29    29   ARG    CA      C    29     54.370     59.937     -5.567  1
        1   275  .    22     1     1     A    29    29   ARG    CB      C    29     31.340     35.744     -4.404  1
        1   278  .    22     1     1     A    29    29   ARG     N      N    29    120.180    120.362     -0.182  1
        1   279  .    22     1     1     A    30    30   LEU     H      H    30      9.000      8.755      0.245  1
        1   280  .    22     1     1     A    30    30   LEU    HA      H    30      4.220      5.224     -1.004  1
        1   290  .    22     1     1     A    30    30   LEU     C      C    30    175.500    175.257      0.243  1
        1   291  .    22     1     1     A    30    30   LEU    CA      C    30     56.890     50.647      6.243  1
        1   292  .    22     1     1     A    30    30   LEU    CB      C    30     41.640     42.210     -0.570  1
        1   296  .    22     1     1     A    30    30   LEU     N      N    30    124.310    127.823     -3.513  1
        1   298  .    22     1     1     A    31    31   TYR    HA      H    31      4.840      4.238      0.602  1
        1   305  .    22     1     1     A    31    31   TYR     C      C    31    174.520    178.010     -3.490  1
        1   306  .    22     1     1     A    31    31   TYR    CA      C    31     59.700     65.396     -5.696  1
        1   307  .    22     1     1     A    31    31   TYR    CB      C    31     40.800     31.865      8.935  1
        1   308  .    22     1     1     A    31    31   TYR     N      N    31    133.610    140.011     -6.401  1
        1   309  .    22     1     1     A    32    32   THR     H      H    32      7.620      8.282     -0.662  1
        1   310  .    22     1     1     A    32    32   THR    HA      H    32      4.470      4.168      0.302  1
        1   315  .    22     1     1     A    32    32   THR     C      C    32    172.370    177.357     -4.987  1
        1   316  .    22     1     1     A    32    32   THR    CA      C    32     61.150     58.510      2.640  1
        1   317  .    22     1     1     A    32    32   THR    CB      C    32     72.120     28.295     43.825  1
        1   319  .    22     1     1     A    32    32   THR     N      N    32    108.340    117.236     -8.896  1
        1   320  .    22     1     1     A    33    33   VAL     H      H    33      8.300      7.713      0.587  1
        1   321  .    22     1     1     A    33    33   VAL    HA      H    33      4.490      4.446      0.044  1
        1   329  .    22     1     1     A    33    33   VAL     C      C    33    174.020    175.573     -1.553  1
        1   330  .    22     1     1     A    33    33   VAL    CA      C    33     61.410     56.466      4.944  1
        1   331  .    22     1     1     A    33    33   VAL    CB      C    33     35.150     29.553      5.597  1
        1   334  .    22     1     1     A    33    33   VAL     N      N    33    120.440    115.882      4.558  1
        1   335  .    22     1     1     A    34    34   ASP     H      H    34      8.470      7.745      0.725  1
        1   336  .    22     1     1     A    34    34   ASP    HA      H    34      5.230      4.142      1.088  1
        1   339  .    22     1     1     A    34    34   ASP    CA      C    34     50.140     60.529    -10.389  1
        1   340  .    22     1     1     A    34    34   ASP    CB      C    34     42.070     26.028     16.042  1
        1   341  .    22     1     1     A    34    34   ASP     N      N    34    125.330    117.084      8.246  1
        1   342  .    22     1     1     A    35    35   PRO    HA      H    35      4.160      5.087     -0.927  1
        1   345  .    22     1     1     A    35    35   PRO    CA      C    35     63.880     59.835      4.045  1
        1   346  .    22     1     1     A    35    35   PRO    CB      C    35     32.350     72.411    -40.061  1
        1   349  .    22     1     1     A    36    36   GLN     H      H    36      8.130      8.624     -0.494  1
        1   350  .    22     1     1     A    36    36   GLN    HA      H    36      4.230      5.115     -0.885  1
        1   357  .    22     1     1     A    36    36   GLN     C      C    36    177.300    174.321      2.979  1
        1   358  .    22     1     1     A    36    36   GLN    CA      C    36     58.230     59.500     -1.270  1
        1   359  .    22     1     1     A    36    36   GLN    CB      C    36     28.690     42.550    -13.860  1
        1   361  .    22     1     1     A    36    36   GLN     N      N    36    118.160    117.443      0.717  1
        1   362  .    22     1     1     A    37    37   GLU     H      H    37      7.550      8.713     -1.163  1
        1   363  .    22     1     1     A    37    37   GLU    HA      H    37      4.110      5.206     -1.096  1
        1   368  .    22     1     1     A    37    37   GLU     C      C    37    175.900    175.834      0.066  1
        1   369  .    22     1     1     A    37    37   GLU    CA      C    37     55.730     50.566      5.164  1
        1   370  .    22     1     1     A    37    37   GLU    CB      C    37     29.940     22.431      7.509  1
        1   372  .    22     1     1     A    37    37   GLU     N      N    37    116.920    123.771     -6.851  1
        1   373  .    22     1     1     A    38    38   CYS     H      H    38      8.010      8.556     -0.546  1
        1   374  .    22     1     1     A    38    38   CYS    HA      H    38      4.010      5.113     -1.103  1
        1   377  .    22     1     1     A    38    38   CYS     C      C    38    173.750    176.121     -2.371  1
        1   378  .    22     1     1     A    38    38   CYS    CA      C    38     60.130     53.282      6.848  1
        1   379  .    22     1     1     A    38    38   CYS    CB      C    38     24.770     45.083    -20.313  1
        1   380  .    22     1     1     A    38    38   CYS     N      N    38    116.240    124.527     -8.287  1
        1   381  .    22     1     1     A    39    39   THR     H      H    39      7.850      8.924     -1.074  1
        1   382  .    22     1     1     A    39    39   THR    HA      H    39      5.080      5.040      0.040  1
        1   387  .    22     1     1     A    39    39   THR     C      C    39    173.560    174.181     -0.621  1
        1   388  .    22     1     1     A    39    39   THR    CA      C    39     59.440     56.012      3.428  1
        1   389  .    22     1     1     A    39    39   THR    CB      C    39     71.880     65.708      6.172  1
        1   391  .    22     1     1     A    39    39   THR     N      N    39    109.790    115.990     -6.200  1
        1   392  .    22     1     1     A    40    40   ILE     H      H    40      8.770      9.135     -0.365  1
        1   393  .    22     1     1     A    40    40   ILE    HA      H    40      4.770      4.204      0.566  1
        1   403  .    22     1     1     A    40    40   ILE     C      C    40    173.470    173.714     -0.244  1
        1   404  .    22     1     1     A    40    40   ILE    CA      C    40     59.630     58.932      0.698  1
        1   405  .    22     1     1     A    40    40   ILE    CB      C    40     41.890     60.761    -18.871  1
        1   409  .    22     1     1     A    40    40   ILE     N      N    40    118.250    118.053      0.197  1
        1   410  .    22     1     1     A    41    41   ALA     H      H    41      8.870      7.652      1.218  1
        1   411  .    22     1     1     A    41    41   ALA    HA      H    41      5.550      5.209      0.341  1
        1   415  .    22     1     1     A    41    41   ALA     C      C    41    176.060    174.287      1.773  1
        1   416  .    22     1     1     A    41    41   ALA    CA      C    41     50.180     59.682     -9.502  1
        1   417  .    22     1     1     A    41    41   ALA    CB      C    41     21.950     35.748    -13.798  1
        1   418  .    22     1     1     A    41    41   ALA     N      N    41    125.670    124.568      1.102  1
        1   419  .    22     1     1     A    42    42   LEU     H      H    42      8.690      9.074     -0.384  1
        1   420  .    22     1     1     A    42    42   LEU    HA      H    42      5.490      5.130      0.360  1
        1   430  .    22     1     1     A    42    42   LEU     C      C    42    174.490    174.842     -0.352  1
        1   431  .    22     1     1     A    42    42   LEU    CA      C    42     52.390     54.066     -1.676  1
        1   432  .    22     1     1     A    42    42   LEU    CB      C    42     46.190     33.601     12.589  1
        1   436  .    22     1     1     A    42    42   LEU     N      N    42    121.290    126.035     -4.745  1
        1   437  .    22     1     1     A    43    43   SER     H      H    43      9.530      8.584      0.946  1
        1   438  .    22     1     1     A    43    43   SER    HA      H    43      5.200      4.982      0.218  1
        1   441  .    22     1     1     A    43    43   SER     C      C    43    174.710    174.959     -0.249  1
        1   442  .    22     1     1     A    43    43   SER    CA      C    43     55.450     56.112     -0.662  1
        1   443  .    22     1     1     A    43    43   SER    CB      C    43     66.980     64.826      2.154  1
        1   444  .    22     1     1     A    43    43   SER     N      N    43    114.550    114.932     -0.382  1
        1   445  .    22     1     1     A    44    44   SER     H      H    44      7.900      8.718     -0.818  1
        1   446  .    22     1     1     A    44    44   SER    HA      H    44      3.780      4.473     -0.693  1
        1   449  .    22     1     1     A    44    44   SER     C      C    44    173.680    175.700     -2.020  1
        1   450  .    22     1     1     A    44    44   SER    CA      C    44     59.120     60.227     -1.107  1
        1   451  .    22     1     1     A    44    44   SER    CB      C    44     61.710     39.517     22.193  1
        1   452  .    22     1     1     A    44    44   SER     N      N    44    116.790    122.702     -5.912  1
        1   453  .    22     1     1     A    45    45   VAL     H      H    45      8.980      7.359      1.621  1
        1   462  .    22     1     1     A    45    45   VAL     C      C    45    175.300    173.399      1.901  1
        1   463  .    22     1     1     A    45    45   VAL    CA      C    45     60.790     45.578     15.212  1
        1   467  .    22     1     1     A    45    45   VAL     N      N    45    120.210    103.730     16.480  1
        1   468  .    22     1     1     A    46    46   ARG     H      H    46      9.060      8.334      0.726  1
        1   469  .    22     1     1     A    46    46   ARG    HA      H    46      4.990      4.450      0.540  1
        1   475  .    22     1     1     A    46    46   ARG     C      C    46    175.380    176.443     -1.063  1
        1   476  .    22     1     1     A    46    46   ARG    CA      C    46     53.950     61.870     -7.920  1
        1   477  .    22     1     1     A    46    46   ARG    CB      C    46     33.840     70.176    -36.336  1
        1   480  .    22     1     1     A    46    46   ARG     N      N    46    125.840    112.095     13.745  1
        1   481  .    22     1     1     A    47    47   SER     H      H    47      9.700      7.990      1.710  1
        1   482  .    22     1     1     A    47    47   SER    HA      H    47      4.860      4.314      0.546  1
        1   485  .    22     1     1     A    47    47   SER     C      C    47    175.720    178.095     -2.375  1
        1   486  .    22     1     1     A    47    47   SER    CA      C    47     55.880     59.320     -3.440  1
        1   487  .    22     1     1     A    47    47   SER    CB      C    47     64.620     29.638     34.982  1
        1   488  .    22     1     1     A    47    47   SER     N      N    47    117.510    121.736     -4.226  1
        1   489  .    22     1     1     A    48    48   PHE     H      H    48      9.370      8.033      1.337  1
        1   490  .    22     1     1     A    48    48   PHE    HA      H    48      4.310      4.501     -0.191  1
        1   495  .    22     1     1     A    48    48   PHE     C      C    48    175.210    177.921     -2.711  1
        1   496  .    22     1     1     A    48    48   PHE    CA      C    48     58.670     56.354      2.316  1
        1   497  .    22     1     1     A    48    48   PHE    CB      C    48     39.670     41.259     -1.589  1
        1   498  .    22     1     1     A    48    48   PHE     N      N    48    125.150    118.833      6.317  1
        1   499  .    22     1     1     A    49    49   GLY     H      H    49      7.580      7.675     -0.095  1
        1   502  .    22     1     1     A    49    49   GLY     C      C    49    174.010    175.566     -1.556  1
        1   503  .    22     1     1     A    49    49   GLY    CA      C    49     45.330     55.282     -9.952  1
        1   504  .    22     1     1     A    49    49   GLY     N      N    49    106.390    115.498     -9.108  1
        1   505  .    22     1     1     A    50    50   THR     H      H    50      8.650      7.242      1.408  1
        1   506  .    22     1     1     A    50    50   THR    HA      H    50      4.740      4.758     -0.018  1
        1   511  .    22     1     1     A    50    50   THR     C      C    50    174.260    176.441     -2.181  1
        1   512  .    22     1     1     A    50    50   THR    CA      C    50     62.950     52.566     10.384  1
        1   513  .    22     1     1     A    50    50   THR    CB      C    50     69.480     41.712     27.768  1
        1   515  .    22     1     1     A    50    50   THR     N      N    50    111.940    119.648     -7.708  1
        1   516  .    22     1     1     A    51    51   GLU     H      H    51      9.030      8.785      0.245  1
        1   517  .    22     1     1     A    51    51   GLU    HA      H    51      3.760      4.524     -0.764  1
        1   522  .    22     1     1     A    51    51   GLU     C      C    51    175.610    176.307     -0.697  1
        1   523  .    22     1     1     A    51    51   GLU    CA      C    51     57.660     62.106     -4.446  1
        1   524  .    22     1     1     A    51    51   GLU    CB      C    51     28.270     69.669    -41.399  1
        1   526  .    22     1     1     A    51    51   GLU     N      N    51    118.330    114.648      3.682  1
        1   527  .    22     1     1     A    52    52   ASP     H      H    52      8.550      8.910     -0.360  1
        1   528  .    22     1     1     A    52    52   ASP    HA      H    52      4.680      4.341      0.339  1
        1   531  .    22     1     1     A    52    52   ASP     C      C    52    176.760    175.820      0.940  1
        1   532  .    22     1     1     A    52    52   ASP    CA      C    52     57.420     57.025      0.395  1
        1   533  .    22     1     1     A    52    52   ASP    CB      C    52     39.620     27.613     12.007  1
        1   534  .    22     1     1     A    52    52   ASP     N      N    52    121.880    121.150      0.730  1
        1   535  .    22     1     1     A    53    53   ARG     H      H    53      8.270      7.967      0.303  1
        1   536  .    22     1     1     A    53    53   ARG    HA      H    53      4.060      4.743     -0.683  1
        1   541  .    22     1     1     A    53    53   ARG     C      C    53    176.250    175.930      0.320  1
        1   542  .    22     1     1     A    53    53   ARG    CA      C    53     57.480     57.606     -0.126  1
        1   543  .    22     1     1     A    53    53   ARG    CB      C    53     29.690     40.511    -10.821  1
        1   546  .    22     1     1     A    53    53   ARG     N      N    53    121.360    120.809      0.551  1
        1   547  .    22     1     1     A    54    54   ASP     H      H    54      8.270      8.410     -0.140  1
        1   548  .    22     1     1     A    54    54   ASP    HA      H    54      4.550      4.485      0.065  1
        1   551  .    22     1     1     A    54    54   ASP     C      C    54    175.510    175.890     -0.380  1
        1   552  .    22     1     1     A    54    54   ASP    CA      C    54     54.200     56.802     -2.602  1
        1   553  .    22     1     1     A    54    54   ASP    CB      C    54     40.500     29.382     11.118  1
        1   554  .    22     1     1     A    54    54   ASP     N      N    54    121.730    121.722      0.008  1
        1   555  .    22     1     1     A    55    55   THR     H      H    55      7.790      8.749     -0.959  1
        1   556  .    22     1     1     A    55    55   THR    HA      H    55      4.450      4.672     -0.222  1
        1   561  .    22     1     1     A    55    55   THR     C      C    55    173.600    175.632     -2.032  1
        1   562  .    22     1     1     A    55    55   THR    CA      C    55     60.420     59.499      0.921  1
        1   563  .    22     1     1     A    55    55   THR    CB      C    55     68.920     41.636     27.284  1
        1   565  .    22     1     1     A    55    55   THR     N      N    55    117.800    124.016     -6.216  1
        1   566  .    22     1     1     A    56    56   GLN     H      H    56      8.380      8.533     -0.153  1
        1   567  .    22     1     1     A    56    56   GLN    HA      H    56      3.960      4.353     -0.393  1
        1   574  .    22     1     1     A    56    56   GLN     C      C    56    175.800    176.108     -0.308  1
        1   575  .    22     1     1     A    56    56   GLN    CA      C    56     57.940     50.502      7.438  1
        1   576  .    22     1     1     A    56    56   GLN    CB      C    56     28.970     19.600      9.370  1
        1   578  .    22     1     1     A    56    56   GLN     N      N    56    123.300    129.872     -6.572  1
        1   580  .    22     1     1     A    57    57   PHE    HA      H    57      4.720      4.576      0.144  1
        1   585  .    22     1     1     A    57    57   PHE     C      C    57    174.280    175.680     -1.400  1
        1   586  .    22     1     1     A    57    57   PHE    CA      C    57     56.140     62.885     -6.745  1
        1   587  .    22     1     1     A    57    57   PHE    CB      C    57     39.620     32.320      7.300  1
        1   588  .    22     1     1     A    57    57   PHE     N      N    57    118.730    139.284    -20.554  1
        1   589  .    22     1     1     A    58    58   GLN     H      H    58      8.320      8.790     -0.470  1
        1   590  .    22     1     1     A    58    58   GLN    HA      H    58      4.260      4.656     -0.396  1
        1   597  .    22     1     1     A    58    58   GLN     C      C    58    175.740    175.766     -0.026  1
        1   598  .    22     1     1     A    58    58   GLN    CA      C    58     56.320     55.008      1.312  1
        1   599  .    22     1     1     A    58    58   GLN    CB      C    58     29.290     29.536     -0.246  1
        1   601  .    22     1     1     A    58    58   GLN     N      N    58    123.110    123.208     -0.098  1
        1   602  .    22     1     1     A    59    59   ILE     H      H    59      8.520      8.795     -0.275  1
        1   603  .    22     1     1     A    59    59   ILE    HA      H    59      4.290      4.470     -0.180  1
        1   613  .    22     1     1     A    59    59   ILE     C      C    59    175.590    174.479      1.111  1
        1   614  .    22     1     1     A    59    59   ILE    CA      C    59     59.580     59.278      0.302  1
        1   615  .    22     1     1     A    59    59   ILE    CB      C    59     40.210     64.495    -24.285  1
        1   619  .    22     1     1     A    59    59   ILE     N      N    59    125.180    121.225      3.955  1
        1   620  .    22     1     1     A    60    60   ALA     H      H    60      8.670      7.787      0.883  1
        1   621  .    22     1     1     A    60    60   ALA    HA      H    60      4.580      4.305      0.275  1
        1   625  .    22     1     1     A    60    60   ALA     C      C    60    178.760    175.016      3.744  1
        1   626  .    22     1     1     A    60    60   ALA    CA      C    60     51.260     56.336     -5.076  1
        1   627  .    22     1     1     A    60    60   ALA    CB      C    60     17.630     29.264    -11.634  1
        1   628  .    22     1     1     A    60    60   ALA     N      N    60    132.410    119.689     12.721  1
        1   629  .    22     1     1     A    61    61   PRO    HA      H    61      3.990      4.549     -0.559  1
        1   636  .    22     1     1     A    61    61   PRO    CA      C    61     62.950     60.362      2.588  1
        1   637  .    22     1     1     A    61    61   PRO    CB      C    61     32.340     39.652     -7.312  1
        1   640  .    22     1     1     A    62    62   GLN     H      H    62      7.580      8.680     -1.100  1
        1   641  .    22     1     1     A    62    62   GLN    HA      H    62      4.670      4.944     -0.274  1
        1   648  .    22     1     1     A    62    62   GLN     C      C    62    177.200    176.207      0.993  1
        1   649  .    22     1     1     A    62    62   GLN    CA      C    62     54.350     57.434     -3.084  1
        1   650  .    22     1     1     A    62    62   GLN    CB      C    62     31.390     39.201     -7.811  1
        1   652  .    22     1     1     A    62    62   GLN     N      N    62    118.800    127.209     -8.409  1
        1   653  .    22     1     1     A    63    63   SER    HA      H    63      4.220      4.426     -0.206  1
        1   656  .    22     1     1     A    63    63   SER     C      C    63    174.540    175.796     -1.256  1
        1   657  .    22     1     1     A    63    63   SER    CA      C    63     59.390     57.191      2.199  1
        1   658  .    22     1     1     A    63    63   SER    CB      C    63     63.780     41.025     22.755  1
        1   659  .    22     1     1     A    64    64   GLN     H      H    64      7.740      7.584      0.156  1
        1   660  .    22     1     1     A    64    64   GLN    HA      H    64      4.000      4.836     -0.836  1
        1   667  .    22     1     1     A    64    64   GLN     C      C    64    173.750    173.298      0.452  1
        1   668  .    22     1     1     A    64    64   GLN    CA      C    64     55.890     57.534     -1.644  1
        1   669  .    22     1     1     A    64    64   GLN    CB      C    64     29.270     41.511    -12.241  1
        1   671  .    22     1     1     A    64    64   GLN     N      N    64    121.730    116.437      5.293  1
        1   672  .    22     1     1     A    65    65   ILE     H      H    65      8.060      8.676     -0.616  1
        1   673  .    22     1     1     A    65    65   ILE    HA      H    65      4.350      4.670     -0.320  1
        1   683  .    22     1     1     A    65    65   ILE     C      C    65    176.960    173.875      3.085  1
        1   684  .    22     1     1     A    65    65   ILE    CA      C    65     59.300     59.955     -0.655  1
        1   685  .    22     1     1     A    65    65   ILE    CB      C    65     38.130     41.177     -3.047  1
        1   689  .    22     1     1     A    65    65   ILE     N      N    65    123.290    127.243     -3.953  1
        1   690  .    22     1     1     A    66    66   TYR     H      H    66      9.420      8.460      0.960  1
        1   691  .    22     1     1     A    66    66   TYR    HA      H    66      4.540      4.819     -0.279  1
        1   698  .    22     1     1     A    66    66   TYR     C      C    66    176.440    174.583      1.857  1
        1   699  .    22     1     1     A    66    66   TYR    CA      C    66     57.120     53.694      3.426  1
        1   700  .    22     1     1     A    66    66   TYR    CB      C    66     39.050     44.367     -5.317  1
        1   701  .    22     1     1     A    66    66   TYR     N      N    66    128.350    130.358     -2.008  1
        1   702  .    22     1     1     A    67    67   ASP     H      H    67      8.920      8.944     -0.024  1
        1   703  .    22     1     1     A    67    67   ASP    HA      H    67      4.180      5.042     -0.862  1
        1   706  .    22     1     1     A    67    67   ASP     C      C    67    177.290    174.879      2.411  1
        1   707  .    22     1     1     A    67    67   ASP    CA      C    67     57.950     56.177      1.773  1
        1   708  .    22     1     1     A    67    67   ASP    CB      C    67     40.000     42.736     -2.736  1
        1   709  .    22     1     1     A    67    67   ASP     N      N    67    124.760    124.544      0.216  1
        1   710  .    22     1     1     A    68    68   TYR     H      H    68      7.740      9.078     -1.338  1
        1   711  .    22     1     1     A    68    68   TYR    HA      H    68      5.210      4.523      0.687  1
        1   718  .    22     1     1     A    68    68   TYR     C      C    68    174.620    178.082     -3.462  1
        1   719  .    22     1     1     A    68    68   TYR    CA      C    68     57.480     55.022      2.458  1
        1   720  .    22     1     1     A    68    68   TYR    CB      C    68     41.990     31.153     10.837  1
        1   721  .    22     1     1     A    68    68   TYR     N      N    68    117.020    123.195     -6.175  1
        1   722  .    22     1     1     A    69    69   ILE     H      H    69      8.280      8.543     -0.263  1
        1   733  .    22     1     1     A    69    69   ILE     C      C    69    172.320    176.270     -3.950  1
        1   734  .    22     1     1     A    69    69   ILE    CA      C    69     61.720     47.020     14.700  1
        1   739  .    22     1     1     A    69    69   ILE     N      N    69    123.510    111.603     11.907  1
        1   740  .    22     1     1     A    70    70   LEU     H      H    70      7.910      8.089     -0.179  1
        1   741  .    22     1     1     A    70    70   LEU    HA      H    70      4.510      4.106      0.404  1
        1   751  .    22     1     1     A    70    70   LEU     C      C    70    175.220    176.266     -1.046  1
        1   752  .    22     1     1     A    70    70   LEU    CA      C    70     53.990     61.605     -7.615  1
        1   753  .    22     1     1     A    70    70   LEU    CB      C    70     43.840     62.289    -18.449  1
        1   757  .    22     1     1     A    70    70   LEU     N      N    70    128.130    116.138     11.992  1
        1   758  .    22     1     1     A    71    71   PHE     H      H    71      9.390      7.915      1.475  1
        1   759  .    22     1     1     A    71    71   PHE    HA      H    71      4.590      4.537      0.053  1
        1   765  .    22     1     1     A    71    71   PHE     C      C    71    175.200    175.724     -0.524  1
        1   766  .    22     1     1     A    71    71   PHE    CA      C    71     57.060     55.786      1.274  1
        1   767  .    22     1     1     A    71    71   PHE    CB      C    71     41.410     40.700      0.710  1
        1   768  .    22     1     1     A    71    71   PHE     N      N    71    124.630    117.066      7.564  1
        1   769  .    22     1     1     A    72    72   ARG     H      H    72      8.960      7.589      1.371  1
        1   770  .    22     1     1     A    72    72   ARG    HA      H    72      4.600      4.357      0.243  1
        1   777  .    22     1     1     A    72    72   ARG     C      C    72    178.680    175.525      3.155  1
        1   778  .    22     1     1     A    72    72   ARG    CA      C    72     55.480     60.598     -5.118  1
        1   779  .    22     1     1     A    72    72   ARG    CB      C    72     30.630     39.361     -8.731  1
        1   782  .    22     1     1     A    72    72   ARG     N      N    72    121.680    119.450      2.230  1
        1   783  .    22     1     1     A    73    73   GLY     H      H    73      8.880      8.722      0.158  1
        1   786  .    22     1     1     A    73    73   GLY     C      C    73    176.140    175.332      0.808  1
        1   787  .    22     1     1     A    73    73   GLY    CA      C    73     48.190     56.938     -8.748  1
        1   788  .    22     1     1     A    73    73   GLY     N      N    73    111.540    128.965    -17.425  1
        1   789  .    22     1     1     A    74    74   SER    HA      H    74      4.200      5.113     -0.913  1
        1   792  .    22     1     1     A    74    74   SER     C      C    74    174.700    173.502      1.198  1
        1   793  .    22     1     1     A    74    74   SER    CA      C    74     59.670     53.753      5.917  1
        1   794  .    22     1     1     A    74    74   SER    CB      C    74     62.840     44.421     18.419  1
        1   795  .    22     1     1     A    75    75   ASP     H      H    75      8.040      8.805     -0.765  1
        1   796  .    22     1     1     A    75    75   ASP    HA      H    75      4.920      5.046     -0.126  1
        1   799  .    22     1     1     A    75    75   ASP     C      C    75    175.420    173.007      2.413  1
        1   800  .    22     1     1     A    75    75   ASP    CA      C    75     54.940     59.121     -4.181  1
        1   801  .    22     1     1     A    75    75   ASP    CB      C    75     42.760     42.282      0.478  1
        1   802  .    22     1     1     A    75    75   ASP     N      N    75    120.420    124.354     -3.934  1
        1   803  .    22     1     1     A    76    76   ILE     H      H    76      7.320      8.435     -1.115  1
        1   804  .    22     1     1     A    76    76   ILE    HA      H    76      3.870      4.975     -1.105  1
        1   812  .    22     1     1     A    76    76   ILE     C      C    76    174.890    174.652      0.238  1
        1   813  .    22     1     1     A    76    76   ILE    CA      C    76     62.510     54.057      8.453  1
        1   814  .    22     1     1     A    76    76   ILE    CB      C    76     39.690     34.158      5.532  1
        1   818  .    22     1     1     A    76    76   ILE     N      N    76    119.400    127.426     -8.026  1
        1   819  .    22     1     1     A    77    77   LYS     H      H    77      9.060      8.665      0.395  1
        1   820  .    22     1     1     A    77    77   LYS    HA      H    77      4.380      4.479     -0.099  1
        1   829  .    22     1     1     A    77    77   LYS     C      C    77    175.410    174.755      0.655  1
        1   830  .    22     1     1     A    77    77   LYS    CA      C    77     57.530     61.847     -4.317  1
        1   831  .    22     1     1     A    77    77   LYS    CB      C    77     34.560     33.320      1.240  1
        1   835  .    22     1     1     A    77    77   LYS     N      N    77    127.270    124.387      2.883  1
        1   836  .    22     1     1     A    78    78   ASP     H      H    78      7.810      8.448     -0.638  1
        1   837  .    22     1     1     A    78    78   ASP    HA      H    78      4.780      4.598      0.182  1
        1   840  .    22     1     1     A    78    78   ASP     C      C    78    173.520    174.999     -1.479  1
        1   841  .    22     1     1     A    78    78   ASP    CA      C    78     54.340     61.717     -7.377  1
        1   842  .    22     1     1     A    78    78   ASP    CB      C    78     45.670     32.565     13.105  1
        1   843  .    22     1     1     A    78    78   ASP     N      N    78    118.000    127.976     -9.976  1
        1   844  .    22     1     1     A    79    79   ILE     H      H    79      8.180      8.743     -0.563  1
        1   845  .    22     1     1     A    79    79   ILE    HA      H    79      4.800      5.169     -0.369  1
        1   855  .    22     1     1     A    79    79   ILE     C      C    79    173.170    173.515     -0.345  1
        1   856  .    22     1     1     A    79    79   ILE    CA      C    79     60.610     52.581      8.029  1
        1   857  .    22     1     1     A    79    79   ILE    CB      C    79     41.130     40.765      0.365  1
        1   861  .    22     1     1     A    79    79   ILE     N      N    79    122.640    126.540     -3.900  1
        1   862  .    22     1     1     A    80    80   ARG     H      H    80      8.790      8.961     -0.171  1
        1   863  .    22     1     1     A    80    80   ARG    HA      H    80      4.740      5.164     -0.424  1
        1   869  .    22     1     1     A    80    80   ARG     C      C    80    174.310    175.493     -1.183  1
        1   870  .    22     1     1     A    80    80   ARG    CA      C    80     54.150     52.798      1.352  1
        1   871  .    22     1     1     A    80    80   ARG    CB      C    80     33.240     39.109     -5.869  1
        1   874  .    22     1     1     A    80    80   ARG     N      N    80    124.730    125.168     -0.438  1
        1   875  .    22     1     1     A    81    81   VAL     H      H    81      8.550      8.854     -0.304  1
        1   876  .    22     1     1     A    81    81   VAL    HA      H    81      4.320      4.310      0.010  1
        1   884  .    22     1     1     A    81    81   VAL     C      C    81    176.090    174.198      1.892  1
        1   885  .    22     1     1     A    81    81   VAL    CA      C    81     62.300     59.094      3.206  1
        1   886  .    22     1     1     A    81    81   VAL    CB      C    81     32.480     30.459      2.021  1
        1   889  .    22     1     1     A    81    81   VAL     N      N    81    122.390    125.596     -3.206  1
        1   890  .    22     1     1     A    82    82   VAL     H      H    82      8.300      7.718      0.582  1
        1   891  .    22     1     1     A    82    82   VAL    HA      H    82      4.030      4.596     -0.566  1
        1   899  .    22     1     1     A    82    82   VAL     C      C    82    175.230    171.949      3.281  1
        1   900  .    22     1     1     A    82    82   VAL    CA      C    82     62.180     59.750      2.430  1
        1   901  .    22     1     1     A    82    82   VAL    CB      C    82     32.440     71.618    -39.178  1
        1   903  .    22     1     1     A    82    82   VAL     N      N    82    126.430    111.435     14.995  1
        1     3  .    23     1     1     A     1     1   GLY    CA      C     1     43.620     54.861    -11.241  1
        1     6  .    23     1     1     A     7     7   GLY     C      C     7    174.220    176.338     -2.118  1
        1     7  .    23     1     1     A     7     7   GLY    CA      C     7     45.470     56.822    -11.352  1
        1     8  .    23     1     1     A     8     8   GLY     H      H     8      7.970      8.673     -0.703  1
        1    11  .    23     1     1     A     8     8   GLY     C      C     8    173.470    178.025     -4.555  1
        1    12  .    23     1     1     A     8     8   GLY    CA      C     8     44.910     56.887    -11.977  1
        1    13  .    23     1     1     A     8     8   GLY     N      N     8    108.370    126.597    -18.227  1
        1    14  .    23     1     1     A     9     9   LEU     H      H     9      8.030      8.630     -0.600  1
        1    22  .    23     1     1     A     9     9   LEU     C      C     9    174.960    174.370      0.590  1
        1    23  .    23     1     1     A     9     9   LEU    CA      C     9     52.760     45.124      7.636  1
        1    28  .    23     1     1     A     9     9   LEU     N      N     9    122.210    112.691      9.519  1
        1    29  .    23     1     1     A    10    10   PRO    HA      H    10      4.480      4.402      0.078  1
        1    36  .    23     1     1     A    10    10   PRO    CA      C    10     61.600     59.358      2.242  1
        1    37  .    23     1     1     A    10    10   PRO    CB      C    10     31.930     63.553    -31.623  1
        1    40  .    23     1     1     A    11    11   GLU     H      H    11      8.140      8.407     -0.267  1
        1    41  .    23     1     1     A    11    11   GLU    HA      H    11      4.150      4.442     -0.292  1
        1    46  .    23     1     1     A    11    11   GLU     C      C    11    178.190    176.306      1.884  1
        1    47  .    23     1     1     A    11    11   GLU    CA      C    11     55.910     56.037     -0.127  1
        1    48  .    23     1     1     A    11    11   GLU    CB      C    11     30.430     32.789     -2.359  1
        1    50  .    23     1     1     A    11    11   GLU     N      N    11    115.960    122.814     -6.854  1
        1    51  .    23     1     1     A    12    12   LEU     H      H    12      8.650      8.670     -0.020  1
        1    52  .    23     1     1     A    12    12   LEU    HA      H    12      3.770      4.904     -1.134  1
        1    62  .    23     1     1     A    12    12   LEU     C      C    12    177.900    174.328      3.572  1
        1    63  .    23     1     1     A    12    12   LEU    CA      C    12     57.240     59.532     -2.292  1
        1    64  .    23     1     1     A    12    12   LEU    CB      C    12     40.910     41.488     -0.578  1
        1    68  .    23     1     1     A    12    12   LEU     N      N    12    123.450    126.303     -2.853  1
        1    69  .    23     1     1     A    13    13   GLY     H      H    13      9.240      8.851      0.389  1
        1    72  .    23     1     1     A    13    13   GLY     C      C    13    174.380    172.983      1.397  1
        1    73  .    23     1     1     A    13    13   GLY    CA      C    13     44.860     57.026    -12.166  1
        1    74  .    23     1     1     A    13    13   GLY     N      N    13    111.310    122.119    -10.809  1
        1    75  .    23     1     1     A    14    14   SER     H      H    14      7.800      8.963     -1.163  1
        1    76  .    23     1     1     A    14    14   SER    HA      H    14      4.340      4.898     -0.558  1
        1    79  .    23     1     1     A    14    14   SER     C      C    14    172.590    174.375     -1.785  1
        1    80  .    23     1     1     A    14    14   SER    CA      C    14     60.090     54.057      6.033  1
        1    81  .    23     1     1     A    14    14   SER    CB      C    14     63.890     45.878     18.012  1
        1    82  .    23     1     1     A    14    14   SER     N      N    14    116.280    126.941    -10.661  1
        1    83  .    23     1     1     A    15    15   LYS     H      H    15      8.900      9.122     -0.222  1
        1    84  .    23     1     1     A    15    15   LYS    HA      H    15      4.530      5.013     -0.483  1
        1    93  .    23     1     1     A    15    15   LYS     C      C    15    175.060    175.258     -0.198  1
        1    94  .    23     1     1     A    15    15   LYS    CA      C    15     56.940     59.955     -3.015  1
        1    95  .    23     1     1     A    15    15   LYS    CB      C    15     32.200     38.828     -6.628  1
        1    99  .    23     1     1     A    15    15   LYS     N      N    15    125.240    128.564     -3.324  1
        1   100  .    23     1     1     A    16    16   ILE     H      H    16      8.970      8.791      0.179  1
        1   101  .    23     1     1     A    16    16   ILE    HA      H    16      4.920      4.569      0.351  1
        1   111  .    23     1     1     A    16    16   ILE     C      C    16    174.380    175.672     -1.292  1
        1   112  .    23     1     1     A    16    16   ILE    CA      C    16     57.690     57.582      0.108  1
        1   113  .    23     1     1     A    16    16   ILE    CB      C    16     40.950     64.786    -23.836  1
        1   117  .    23     1     1     A    16    16   ILE     N      N    16    123.910    124.291     -0.381  1
        1   118  .    23     1     1     A    17    17   SER     H      H    17      8.690      8.717     -0.027  1
        1   119  .    23     1     1     A    17    17   SER    HA      H    17      5.500      4.054      1.446  1
        1   122  .    23     1     1     A    17    17   SER     C      C    17    173.600    176.856     -3.256  1
        1   123  .    23     1     1     A    17    17   SER    CA      C    17     56.000     58.600     -2.600  1
        1   124  .    23     1     1     A    17    17   SER    CB      C    17     64.240     31.996     32.244  1
        1   125  .    23     1     1     A    17    17   SER     N      N    17    117.310    123.639     -6.329  1
        1   126  .    23     1     1     A    18    18   LEU     H      H    18      9.400      7.728      1.672  1
        1   127  .    23     1     1     A    18    18   LEU    HA      H    18      5.140      4.388      0.752  1
        1   137  .    23     1     1     A    18    18   LEU     C      C    18    174.390    175.961     -1.571  1
        1   138  .    23     1     1     A    18    18   LEU    CA      C    18     53.920     51.570      2.350  1
        1   139  .    23     1     1     A    18    18   LEU    CB      C    18     46.780     18.566     28.214  1
        1   143  .    23     1     1     A    18    18   LEU     N      N    18    131.520    121.297     10.223  1
        1   144  .    23     1     1     A    19    19   ILE     H      H    19      8.850      7.888      0.962  1
        1   145  .    23     1     1     A    19    19   ILE    HA      H    19      5.130      4.210      0.920  1
        1   155  .    23     1     1     A    19    19   ILE     C      C    19    176.360    174.847      1.513  1
        1   156  .    23     1     1     A    19    19   ILE    CA      C    19     59.750     55.436      4.314  1
        1   157  .    23     1     1     A    19    19   ILE    CB      C    19     39.450     39.208      0.242  1
        1   161  .    23     1     1     A    19    19   ILE     N      N    19    124.330    113.968     10.362  1
        1   162  .    23     1     1     A    20    20   SER     H      H    20      9.380      7.307      2.073  1
        1   163  .    23     1     1     A    20    20   SER    HA      H    20      5.220      4.464      0.756  1
        1   166  .    23     1     1     A    20    20   SER     C      C    20    176.180    174.642      1.538  1
        1   167  .    23     1     1     A    20    20   SER    CA      C    20     56.970     60.188     -3.218  1
        1   168  .    23     1     1     A    20    20   SER    CB      C    20     67.030     39.267     27.763  1
        1   169  .    23     1     1     A    20    20   SER     N      N    20    125.370    119.248      6.122  1
        1   170  .    23     1     1     A    21    21   LYS     H      H    21      8.440      8.562     -0.122  1
        1   171  .    23     1     1     A    21    21   LYS    HA      H    21      3.960      4.909     -0.949  1
        1   180  .    23     1     1     A    21    21   LYS     C      C    21    176.170    174.667      1.503  1
        1   181  .    23     1     1     A    21    21   LYS    CA      C    21     58.940     54.509      4.431  1
        1   182  .    23     1     1     A    21    21   LYS    CB      C    21     31.920     32.284     -0.364  1
        1   186  .    23     1     1     A    21    21   LYS     N      N    21    119.390    127.311     -7.921  1
        1   187  .    23     1     1     A    22    22   ALA     H      H    22      7.680      9.134     -1.454  1
        1   188  .    23     1     1     A    22    22   ALA    HA      H    22      4.470      5.339     -0.869  1
        1   192  .    23     1     1     A    22    22   ALA     C      C    22    175.010    174.711      0.299  1
        1   193  .    23     1     1     A    22    22   ALA    CA      C    22     51.860     56.744     -4.884  1
        1   194  .    23     1     1     A    22    22   ALA    CB      C    22     18.630     41.915    -23.285  1
        1   195  .    23     1     1     A    22    22   ALA     N      N    22    121.330    126.134     -4.804  1
        1   196  .    23     1     1     A    23    23   ASP     H      H    23      8.330      9.149     -0.819  1
        1   197  .    23     1     1     A    23    23   ASP    HA      H    23      4.290      5.329     -1.039  1
        1   200  .    23     1     1     A    23    23   ASP     C      C    23    175.080    175.370     -0.290  1
        1   201  .    23     1     1     A    23    23   ASP    CA      C    23     56.590     55.277      1.313  1
        1   202  .    23     1     1     A    23    23   ASP    CB      C    23     38.310     33.837      4.473  1
        1   203  .    23     1     1     A    23    23   ASP     N      N    23    111.790    121.821    -10.031  1
        1   204  .    23     1     1     A    24    24   ILE     H      H    24      6.880      8.197     -1.317  1
        1   215  .    23     1     1     A    24    24   ILE     C      C    24    173.780    171.525      2.255  1
        1   216  .    23     1     1     A    24    24   ILE    CA      C    24     60.300     45.442     14.858  1
        1   221  .    23     1     1     A    24    24   ILE     N      N    24    119.710    111.791      7.919  1
        1   222  .    23     1     1     A    25    25   ARG     H      H    25      7.510      8.325     -0.815  1
        1   223  .    23     1     1     A    25    25   ARG    HA      H    25      5.580      4.480      1.100  1
        1   230  .    23     1     1     A    25    25   ARG     C      C    25    173.350    176.266     -2.916  1
        1   231  .    23     1     1     A    25    25   ARG    CA      C    25     53.890     55.649     -1.759  1
        1   232  .    23     1     1     A    25    25   ARG    CB      C    25     35.240     31.429      3.811  1
        1   235  .    23     1     1     A    25    25   ARG     N      N    25    126.850    120.319      6.531  1
        1   236  .    23     1     1     A    26    26   TYR     H      H    26      9.600      8.337      1.263  1
        1   237  .    23     1     1     A    26    26   TYR    HA      H    26      5.780      4.394      1.386  1
        1   244  .    23     1     1     A    26    26   TYR     C      C    26    175.850    176.122     -0.272  1
        1   245  .    23     1     1     A    26    26   TYR    CA      C    26     55.970     56.226     -0.256  1
        1   246  .    23     1     1     A    26    26   TYR    CB      C    26     41.720     42.006     -0.286  1
        1   247  .    23     1     1     A    26    26   TYR     N      N    26    125.100    126.537     -1.437  1
        1   248  .    23     1     1     A    27    27   GLU     H      H    27      9.000      8.754      0.246  1
        1   249  .    23     1     1     A    27    27   GLU    HA      H    27      5.880      4.544      1.336  1
        1   254  .    23     1     1     A    27    27   GLU     C      C    27    176.490    175.812      0.678  1
        1   255  .    23     1     1     A    27    27   GLU    CA      C    27     54.260     59.919     -5.659  1
        1   256  .    23     1     1     A    27    27   GLU    CB      C    27     34.420     40.458     -6.038  1
        1   258  .    23     1     1     A    27    27   GLU     N      N    27    118.160    127.703     -9.543  1
        1   259  .    23     1     1     A    28    28   GLY     H      H    28      8.570      7.771      0.799  1
        1   262  .    23     1     1     A    28    28   GLY     C      C    28    170.610    172.779     -2.169  1
        1   263  .    23     1     1     A    28    28   GLY    CA      C    28     45.880     60.703    -14.823  1
        1   264  .    23     1     1     A    28    28   GLY     N      N    28    108.990    109.739     -0.749  1
        1   265  .    23     1     1     A    29    29   ARG     H      H    29      8.940      8.723      0.217  1
        1   266  .    23     1     1     A    29    29   ARG    HA      H    29      5.010      4.953      0.057  1
        1   273  .    23     1     1     A    29    29   ARG     C      C    29    176.930    172.865      4.065  1
        1   274  .    23     1     1     A    29    29   ARG    CA      C    29     54.370     59.956     -5.586  1
        1   275  .    23     1     1     A    29    29   ARG    CB      C    29     31.340     35.752     -4.412  1
        1   278  .    23     1     1     A    29    29   ARG     N      N    29    120.180    120.371     -0.191  1
        1   279  .    23     1     1     A    30    30   LEU     H      H    30      9.000      8.758      0.242  1
        1   280  .    23     1     1     A    30    30   LEU    HA      H    30      4.220      5.218     -0.998  1
        1   290  .    23     1     1     A    30    30   LEU     C      C    30    175.500    175.002      0.498  1
        1   291  .    23     1     1     A    30    30   LEU    CA      C    30     56.890     50.550      6.340  1
        1   292  .    23     1     1     A    30    30   LEU    CB      C    30     41.640     42.331     -0.691  1
        1   296  .    23     1     1     A    30    30   LEU     N      N    30    124.310    127.818     -3.508  1
        1   298  .    23     1     1     A    31    31   TYR    HA      H    31      4.840      4.252      0.588  1
        1   305  .    23     1     1     A    31    31   TYR     C      C    31    174.520    178.406     -3.886  1
        1   306  .    23     1     1     A    31    31   TYR    CA      C    31     59.700     65.181     -5.481  1
        1   307  .    23     1     1     A    31    31   TYR    CB      C    31     40.800     31.939      8.861  1
        1   308  .    23     1     1     A    31    31   TYR     N      N    31    133.610    140.563     -6.953  1
        1   309  .    23     1     1     A    32    32   THR     H      H    32      7.620      8.323     -0.703  1
        1   310  .    23     1     1     A    32    32   THR    HA      H    32      4.470      4.118      0.352  1
        1   315  .    23     1     1     A    32    32   THR     C      C    32    172.370    177.586     -5.216  1
        1   316  .    23     1     1     A    32    32   THR    CA      C    32     61.150     57.904      3.246  1
        1   317  .    23     1     1     A    32    32   THR    CB      C    32     72.120     28.246     43.874  1
        1   319  .    23     1     1     A    32    32   THR     N      N    32    108.340    116.695     -8.355  1
        1   320  .    23     1     1     A    33    33   VAL     H      H    33      8.300      7.707      0.593  1
        1   321  .    23     1     1     A    33    33   VAL    HA      H    33      4.490      4.446      0.044  1
        1   329  .    23     1     1     A    33    33   VAL     C      C    33    174.020    175.578     -1.558  1
        1   330  .    23     1     1     A    33    33   VAL    CA      C    33     61.410     56.469      4.941  1
        1   331  .    23     1     1     A    33    33   VAL    CB      C    33     35.150     29.449      5.701  1
        1   334  .    23     1     1     A    33    33   VAL     N      N    33    120.440    116.820      3.620  1
        1   335  .    23     1     1     A    34    34   ASP     H      H    34      8.470      7.746      0.724  1
        1   336  .    23     1     1     A    34    34   ASP    HA      H    34      5.230      4.150      1.080  1
        1   339  .    23     1     1     A    34    34   ASP    CA      C    34     50.140     60.531    -10.391  1
        1   340  .    23     1     1     A    34    34   ASP    CB      C    34     42.070     25.949     16.121  1
        1   341  .    23     1     1     A    34    34   ASP     N      N    34    125.330    117.101      8.229  1
        1   342  .    23     1     1     A    35    35   PRO    HA      H    35      4.160      5.098     -0.938  1
        1   345  .    23     1     1     A    35    35   PRO    CA      C    35     63.880     59.785      4.095  1
        1   346  .    23     1     1     A    35    35   PRO    CB      C    35     32.350     72.559    -40.209  1
        1   349  .    23     1     1     A    36    36   GLN     H      H    36      8.130      8.741     -0.611  1
        1   350  .    23     1     1     A    36    36   GLN    HA      H    36      4.230      5.184     -0.954  1
        1   357  .    23     1     1     A    36    36   GLN     C      C    36    177.300    174.400      2.900  1
        1   358  .    23     1     1     A    36    36   GLN    CA      C    36     58.230     59.438     -1.208  1
        1   359  .    23     1     1     A    36    36   GLN    CB      C    36     28.690     42.551    -13.861  1
        1   361  .    23     1     1     A    36    36   GLN     N      N    36    118.160    117.978      0.182  1
        1   362  .    23     1     1     A    37    37   GLU     H      H    37      7.550      8.786     -1.236  1
        1   363  .    23     1     1     A    37    37   GLU    HA      H    37      4.110      5.202     -1.092  1
        1   368  .    23     1     1     A    37    37   GLU     C      C    37    175.900    175.799      0.101  1
        1   369  .    23     1     1     A    37    37   GLU    CA      C    37     55.730     50.559      5.171  1
        1   370  .    23     1     1     A    37    37   GLU    CB      C    37     29.940     22.119      7.821  1
        1   372  .    23     1     1     A    37    37   GLU     N      N    37    116.920    123.907     -6.987  1
        1   373  .    23     1     1     A    38    38   CYS     H      H    38      8.010      8.583     -0.573  1
        1   374  .    23     1     1     A    38    38   CYS    HA      H    38      4.010      5.097     -1.087  1
        1   377  .    23     1     1     A    38    38   CYS     C      C    38    173.750    176.125     -2.375  1
        1   378  .    23     1     1     A    38    38   CYS    CA      C    38     60.130     53.284      6.846  1
        1   379  .    23     1     1     A    38    38   CYS    CB      C    38     24.770     45.229    -20.459  1
        1   380  .    23     1     1     A    38    38   CYS     N      N    38    116.240    124.525     -8.285  1
        1   381  .    23     1     1     A    39    39   THR     H      H    39      7.850      8.741     -0.891  1
        1   382  .    23     1     1     A    39    39   THR    HA      H    39      5.080      5.057      0.023  1
        1   387  .    23     1     1     A    39    39   THR     C      C    39    173.560    174.094     -0.534  1
        1   388  .    23     1     1     A    39    39   THR    CA      C    39     59.440     56.059      3.381  1
        1   389  .    23     1     1     A    39    39   THR    CB      C    39     71.880     65.808      6.072  1
        1   391  .    23     1     1     A    39    39   THR     N      N    39    109.790    115.784     -5.994  1
        1   392  .    23     1     1     A    40    40   ILE     H      H    40      8.770      8.827     -0.057  1
        1   393  .    23     1     1     A    40    40   ILE    HA      H    40      4.770      4.196      0.574  1
        1   403  .    23     1     1     A    40    40   ILE     C      C    40    173.470    173.707     -0.237  1
        1   404  .    23     1     1     A    40    40   ILE    CA      C    40     59.630     58.923      0.707  1
        1   405  .    23     1     1     A    40    40   ILE    CB      C    40     41.890     60.755    -18.865  1
        1   409  .    23     1     1     A    40    40   ILE     N      N    40    118.250    117.913      0.337  1
        1   410  .    23     1     1     A    41    41   ALA     H      H    41      8.870      7.633      1.237  1
        1   411  .    23     1     1     A    41    41   ALA    HA      H    41      5.550      5.192      0.358  1
        1   415  .    23     1     1     A    41    41   ALA     C      C    41    176.060    174.204      1.856  1
        1   416  .    23     1     1     A    41    41   ALA    CA      C    41     50.180     59.676     -9.496  1
        1   417  .    23     1     1     A    41    41   ALA    CB      C    41     21.950     35.723    -13.773  1
        1   418  .    23     1     1     A    41    41   ALA     N      N    41    125.670    124.562      1.108  1
        1   419  .    23     1     1     A    42    42   LEU     H      H    42      8.690      9.062     -0.372  1
        1   420  .    23     1     1     A    42    42   LEU    HA      H    42      5.490      5.118      0.372  1
        1   430  .    23     1     1     A    42    42   LEU     C      C    42    174.490    174.835     -0.345  1
        1   431  .    23     1     1     A    42    42   LEU    CA      C    42     52.390     54.077     -1.687  1
        1   432  .    23     1     1     A    42    42   LEU    CB      C    42     46.190     33.748     12.442  1
        1   436  .    23     1     1     A    42    42   LEU     N      N    42    121.290    126.152     -4.862  1
        1   437  .    23     1     1     A    43    43   SER     H      H    43      9.530      8.591      0.939  1
        1   438  .    23     1     1     A    43    43   SER    HA      H    43      5.200      4.806      0.394  1
        1   441  .    23     1     1     A    43    43   SER     C      C    43    174.710    174.942     -0.232  1
        1   442  .    23     1     1     A    43    43   SER    CA      C    43     55.450     56.099     -0.649  1
        1   443  .    23     1     1     A    43    43   SER    CB      C    43     66.980     64.953      2.027  1
        1   444  .    23     1     1     A    43    43   SER     N      N    43    114.550    114.921     -0.371  1
        1   445  .    23     1     1     A    44    44   SER     H      H    44      7.900      8.745     -0.845  1
        1   446  .    23     1     1     A    44    44   SER    HA      H    44      3.780      4.480     -0.700  1
        1   449  .    23     1     1     A    44    44   SER     C      C    44    173.680    175.858     -2.178  1
        1   450  .    23     1     1     A    44    44   SER    CA      C    44     59.120     60.271     -1.151  1
        1   451  .    23     1     1     A    44    44   SER    CB      C    44     61.710     39.525     22.185  1
        1   452  .    23     1     1     A    44    44   SER     N      N    44    116.790    122.454     -5.664  1
        1   453  .    23     1     1     A    45    45   VAL     H      H    45      8.980      7.346      1.634  1
        1   462  .    23     1     1     A    45    45   VAL     C      C    45    175.300    173.292      2.008  1
        1   463  .    23     1     1     A    45    45   VAL    CA      C    45     60.790     45.523     15.267  1
        1   467  .    23     1     1     A    45    45   VAL     N      N    45    120.210    103.730     16.480  1
        1   468  .    23     1     1     A    46    46   ARG     H      H    46      9.060      8.312      0.748  1
        1   469  .    23     1     1     A    46    46   ARG    HA      H    46      4.990      4.651      0.339  1
        1   475  .    23     1     1     A    46    46   ARG     C      C    46    175.380    175.596     -0.216  1
        1   476  .    23     1     1     A    46    46   ARG    CA      C    46     53.950     61.429     -7.479  1
        1   477  .    23     1     1     A    46    46   ARG    CB      C    46     33.840     69.423    -35.583  1
        1   480  .    23     1     1     A    46    46   ARG     N      N    46    125.840    111.565     14.275  1
        1   481  .    23     1     1     A    47    47   SER     H      H    47      9.700      8.074      1.626  1
        1   482  .    23     1     1     A    47    47   SER    HA      H    47      4.860      4.353      0.507  1
        1   485  .    23     1     1     A    47    47   SER     C      C    47    175.720    178.127     -2.407  1
        1   486  .    23     1     1     A    47    47   SER    CA      C    47     55.880     59.243     -3.363  1
        1   487  .    23     1     1     A    47    47   SER    CB      C    47     64.620     29.792     34.828  1
        1   488  .    23     1     1     A    47    47   SER     N      N    47    117.510    123.025     -5.515  1
        1   489  .    23     1     1     A    48    48   PHE     H      H    48      9.370      8.368      1.002  1
        1   490  .    23     1     1     A    48    48   PHE    HA      H    48      4.310      4.337     -0.027  1
        1   495  .    23     1     1     A    48    48   PHE     C      C    48    175.210    178.548     -3.338  1
        1   496  .    23     1     1     A    48    48   PHE    CA      C    48     58.670     57.254      1.416  1
        1   497  .    23     1     1     A    48    48   PHE    CB      C    48     39.670     40.013     -0.343  1
        1   498  .    23     1     1     A    48    48   PHE     N      N    48    125.150    118.846      6.304  1
        1   499  .    23     1     1     A    49    49   GLY     H      H    49      7.580      7.387      0.193  1
        1   502  .    23     1     1     A    49    49   GLY     C      C    49    174.010    175.913     -1.903  1
        1   503  .    23     1     1     A    49    49   GLY    CA      C    49     45.330     58.131    -12.801  1
        1   504  .    23     1     1     A    49    49   GLY     N      N    49    106.390    117.279    -10.889  1
        1   505  .    23     1     1     A    50    50   THR     H      H    50      8.650      7.184      1.466  1
        1   506  .    23     1     1     A    50    50   THR    HA      H    50      4.740      4.649      0.091  1
        1   511  .    23     1     1     A    50    50   THR     C      C    50    174.260    175.994     -1.734  1
        1   512  .    23     1     1     A    50    50   THR    CA      C    50     62.950     53.198      9.752  1
        1   513  .    23     1     1     A    50    50   THR    CB      C    50     69.480     41.842     27.638  1
        1   515  .    23     1     1     A    50    50   THR     N      N    50    111.940    117.547     -5.607  1
        1   516  .    23     1     1     A    51    51   GLU     H      H    51      9.030      8.668      0.362  1
        1   517  .    23     1     1     A    51    51   GLU    HA      H    51      3.760      4.579     -0.819  1
        1   522  .    23     1     1     A    51    51   GLU     C      C    51    175.610    176.054     -0.444  1
        1   523  .    23     1     1     A    51    51   GLU    CA      C    51     57.660     60.693     -3.033  1
        1   524  .    23     1     1     A    51    51   GLU    CB      C    51     28.270     70.970    -42.700  1
        1   526  .    23     1     1     A    51    51   GLU     N      N    51    118.330    112.516      5.814  1
        1   527  .    23     1     1     A    52    52   ASP     H      H    52      8.550      8.685     -0.135  1
        1   528  .    23     1     1     A    52    52   ASP    HA      H    52      4.680      4.300      0.380  1
        1   531  .    23     1     1     A    52    52   ASP     C      C    52    176.760    176.270      0.490  1
        1   532  .    23     1     1     A    52    52   ASP    CA      C    52     57.420     57.055      0.365  1
        1   533  .    23     1     1     A    52    52   ASP    CB      C    52     39.620     27.889     11.731  1
        1   534  .    23     1     1     A    52    52   ASP     N      N    52    121.880    118.304      3.576  1
        1   535  .    23     1     1     A    53    53   ARG     H      H    53      8.270      7.817      0.453  1
        1   536  .    23     1     1     A    53    53   ARG    HA      H    53      4.060      4.551     -0.491  1
        1   541  .    23     1     1     A    53    53   ARG     C      C    53    176.250    175.751      0.499  1
        1   542  .    23     1     1     A    53    53   ARG    CA      C    53     57.480     58.294     -0.814  1
        1   543  .    23     1     1     A    53    53   ARG    CB      C    53     29.690     39.475     -9.785  1
        1   546  .    23     1     1     A    53    53   ARG     N      N    53    121.360    121.359      0.001  1
        1   547  .    23     1     1     A    54    54   ASP     H      H    54      8.270      8.385     -0.115  1
        1   548  .    23     1     1     A    54    54   ASP    HA      H    54      4.550      4.366      0.184  1
        1   551  .    23     1     1     A    54    54   ASP     C      C    54    175.510    174.893      0.617  1
        1   552  .    23     1     1     A    54    54   ASP    CA      C    54     54.200     56.307     -2.107  1
        1   553  .    23     1     1     A    54    54   ASP    CB      C    54     40.500     29.772     10.728  1
        1   554  .    23     1     1     A    54    54   ASP     N      N    54    121.730    121.962     -0.232  1
        1   555  .    23     1     1     A    55    55   THR     H      H    55      7.790      8.871     -1.081  1
        1   556  .    23     1     1     A    55    55   THR    HA      H    55      4.450      4.623     -0.173  1
        1   561  .    23     1     1     A    55    55   THR     C      C    55    173.600    175.560     -1.960  1
        1   562  .    23     1     1     A    55    55   THR    CA      C    55     60.420     59.547      0.873  1
        1   563  .    23     1     1     A    55    55   THR    CB      C    55     68.920     41.199     27.721  1
        1   565  .    23     1     1     A    55    55   THR     N      N    55    117.800    127.667     -9.867  1
        1   566  .    23     1     1     A    56    56   GLN     H      H    56      8.380      8.540     -0.160  1
        1   567  .    23     1     1     A    56    56   GLN    HA      H    56      3.960      4.333     -0.373  1
        1   574  .    23     1     1     A    56    56   GLN     C      C    56    175.800    176.179     -0.379  1
        1   575  .    23     1     1     A    56    56   GLN    CA      C    56     57.940     50.495      7.445  1
        1   576  .    23     1     1     A    56    56   GLN    CB      C    56     28.970     19.544      9.426  1
        1   578  .    23     1     1     A    56    56   GLN     N      N    56    123.300    130.049     -6.749  1
        1   580  .    23     1     1     A    57    57   PHE    HA      H    57      4.720      4.667      0.053  1
        1   585  .    23     1     1     A    57    57   PHE     C      C    57    174.280    175.504     -1.224  1
        1   586  .    23     1     1     A    57    57   PHE    CA      C    57     56.140     62.583     -6.443  1
        1   587  .    23     1     1     A    57    57   PHE    CB      C    57     39.620     32.478      7.142  1
        1   588  .    23     1     1     A    57    57   PHE     N      N    57    118.730    138.715    -19.985  1
        1   589  .    23     1     1     A    58    58   GLN     H      H    58      8.320      8.682     -0.362  1
        1   590  .    23     1     1     A    58    58   GLN    HA      H    58      4.260      4.585     -0.325  1
        1   597  .    23     1     1     A    58    58   GLN     C      C    58    175.740    175.864     -0.124  1
        1   598  .    23     1     1     A    58    58   GLN    CA      C    58     56.320     55.229      1.091  1
        1   599  .    23     1     1     A    58    58   GLN    CB      C    58     29.290     29.434     -0.144  1
        1   601  .    23     1     1     A    58    58   GLN     N      N    58    123.110    121.966      1.144  1
        1   602  .    23     1     1     A    59    59   ILE     H      H    59      8.520      8.676     -0.156  1
        1   603  .    23     1     1     A    59    59   ILE    HA      H    59      4.290      4.394     -0.104  1
        1   613  .    23     1     1     A    59    59   ILE     C      C    59    175.590    175.154      0.436  1
        1   614  .    23     1     1     A    59    59   ILE    CA      C    59     59.580     61.228     -1.648  1
        1   615  .    23     1     1     A    59    59   ILE    CB      C    59     40.210     63.429    -23.219  1
        1   619  .    23     1     1     A    59    59   ILE     N      N    59    125.180    119.641      5.539  1
        1   620  .    23     1     1     A    60    60   ALA     H      H    60      8.670      7.824      0.846  1
        1   621  .    23     1     1     A    60    60   ALA    HA      H    60      4.580      4.298      0.282  1
        1   625  .    23     1     1     A    60    60   ALA     C      C    60    178.760    175.188      3.572  1
        1   626  .    23     1     1     A    60    60   ALA    CA      C    60     51.260     56.765     -5.505  1
        1   627  .    23     1     1     A    60    60   ALA    CB      C    60     17.630     29.102    -11.472  1
        1   628  .    23     1     1     A    60    60   ALA     N      N    60    132.410    119.422     12.988  1
        1   629  .    23     1     1     A    61    61   PRO    HA      H    61      3.990      4.486     -0.496  1
        1   636  .    23     1     1     A    61    61   PRO    CA      C    61     62.950     59.702      3.248  1
        1   637  .    23     1     1     A    61    61   PRO    CB      C    61     32.340     39.526     -7.186  1
        1   640  .    23     1     1     A    62    62   GLN     H      H    62      7.580      8.369     -0.789  1
        1   641  .    23     1     1     A    62    62   GLN    HA      H    62      4.670      4.922     -0.252  1
        1   648  .    23     1     1     A    62    62   GLN     C      C    62    177.200    175.902      1.298  1
        1   649  .    23     1     1     A    62    62   GLN    CA      C    62     54.350     57.639     -3.289  1
        1   650  .    23     1     1     A    62    62   GLN    CB      C    62     31.390     38.676     -7.286  1
        1   652  .    23     1     1     A    62    62   GLN     N      N    62    118.800    123.873     -5.073  1
        1   653  .    23     1     1     A    63    63   SER    HA      H    63      4.220      4.425     -0.205  1
        1   656  .    23     1     1     A    63    63   SER     C      C    63    174.540    175.793     -1.253  1
        1   657  .    23     1     1     A    63    63   SER    CA      C    63     59.390     57.031      2.359  1
        1   658  .    23     1     1     A    63    63   SER    CB      C    63     63.780     41.011     22.769  1
        1   659  .    23     1     1     A    64    64   GLN     H      H    64      7.740      7.570      0.170  1
        1   660  .    23     1     1     A    64    64   GLN    HA      H    64      4.000      4.870     -0.870  1
        1   667  .    23     1     1     A    64    64   GLN     C      C    64    173.750    173.209      0.541  1
        1   668  .    23     1     1     A    64    64   GLN    CA      C    64     55.890     57.646     -1.756  1
        1   669  .    23     1     1     A    64    64   GLN    CB      C    64     29.270     41.355    -12.085  1
        1   671  .    23     1     1     A    64    64   GLN     N      N    64    121.730    116.394      5.336  1
        1   672  .    23     1     1     A    65    65   ILE     H      H    65      8.060      8.647     -0.587  1
        1   673  .    23     1     1     A    65    65   ILE    HA      H    65      4.350      4.588     -0.238  1
        1   683  .    23     1     1     A    65    65   ILE     C      C    65    176.960    173.776      3.184  1
        1   684  .    23     1     1     A    65    65   ILE    CA      C    65     59.300     59.882     -0.582  1
        1   685  .    23     1     1     A    65    65   ILE    CB      C    65     38.130     41.818     -3.688  1
        1   689  .    23     1     1     A    65    65   ILE     N      N    65    123.290    127.414     -4.124  1
        1   690  .    23     1     1     A    66    66   TYR     H      H    66      9.420      8.504      0.916  1
        1   691  .    23     1     1     A    66    66   TYR    HA      H    66      4.540      4.815     -0.275  1
        1   698  .    23     1     1     A    66    66   TYR     C      C    66    176.440    174.395      2.045  1
        1   699  .    23     1     1     A    66    66   TYR    CA      C    66     57.120     53.690      3.430  1
        1   700  .    23     1     1     A    66    66   TYR    CB      C    66     39.050     44.401     -5.351  1
        1   701  .    23     1     1     A    66    66   TYR     N      N    66    128.350    130.088     -1.738  1
        1   702  .    23     1     1     A    67    67   ASP     H      H    67      8.920      9.014     -0.094  1
        1   703  .    23     1     1     A    67    67   ASP    HA      H    67      4.180      5.063     -0.883  1
        1   706  .    23     1     1     A    67    67   ASP     C      C    67    177.290    174.971      2.319  1
        1   707  .    23     1     1     A    67    67   ASP    CA      C    67     57.950     56.313      1.637  1
        1   708  .    23     1     1     A    67    67   ASP    CB      C    67     40.000     42.176     -2.176  1
        1   709  .    23     1     1     A    67    67   ASP     N      N    67    124.760    124.675      0.085  1
        1   710  .    23     1     1     A    68    68   TYR     H      H    68      7.740      9.068     -1.328  1
        1   711  .    23     1     1     A    68    68   TYR    HA      H    68      5.210      4.549      0.661  1
        1   718  .    23     1     1     A    68    68   TYR     C      C    68    174.620    177.896     -3.276  1
        1   719  .    23     1     1     A    68    68   TYR    CA      C    68     57.480     55.108      2.372  1
        1   720  .    23     1     1     A    68    68   TYR    CB      C    68     41.990     31.633     10.357  1
        1   721  .    23     1     1     A    68    68   TYR     N      N    68    117.020    123.404     -6.384  1
        1   722  .    23     1     1     A    69    69   ILE     H      H    69      8.280      8.536     -0.256  1
        1   733  .    23     1     1     A    69    69   ILE     C      C    69    172.320    175.887     -3.567  1
        1   734  .    23     1     1     A    69    69   ILE    CA      C    69     61.720     46.967     14.753  1
        1   739  .    23     1     1     A    69    69   ILE     N      N    69    123.510    111.694     11.816  1
        1   740  .    23     1     1     A    70    70   LEU     H      H    70      7.910      8.050     -0.140  1
        1   741  .    23     1     1     A    70    70   LEU    HA      H    70      4.510      4.254      0.256  1
        1   751  .    23     1     1     A    70    70   LEU     C      C    70    175.220    175.674     -0.454  1
        1   752  .    23     1     1     A    70    70   LEU    CA      C    70     53.990     62.341     -8.351  1
        1   753  .    23     1     1     A    70    70   LEU    CB      C    70     43.840     63.123    -19.283  1
        1   757  .    23     1     1     A    70    70   LEU     N      N    70    128.130    119.560      8.570  1
        1   758  .    23     1     1     A    71    71   PHE     H      H    71      9.390      8.255      1.135  1
        1   759  .    23     1     1     A    71    71   PHE    HA      H    71      4.590      4.601     -0.011  1
        1   765  .    23     1     1     A    71    71   PHE     C      C    71    175.200    175.949     -0.749  1
        1   766  .    23     1     1     A    71    71   PHE    CA      C    71     57.060     55.087      1.973  1
        1   767  .    23     1     1     A    71    71   PHE    CB      C    71     41.410     40.714      0.696  1
        1   768  .    23     1     1     A    71    71   PHE     N      N    71    124.630    116.389      8.241  1
        1   769  .    23     1     1     A    72    72   ARG     H      H    72      8.960      7.362      1.598  1
        1   770  .    23     1     1     A    72    72   ARG    HA      H    72      4.600      4.239      0.361  1
        1   777  .    23     1     1     A    72    72   ARG     C      C    72    178.680    175.610      3.070  1
        1   778  .    23     1     1     A    72    72   ARG    CA      C    72     55.480     60.816     -5.336  1
        1   779  .    23     1     1     A    72    72   ARG    CB      C    72     30.630     38.981     -8.351  1
        1   782  .    23     1     1     A    72    72   ARG     N      N    72    121.680    120.690      0.990  1
        1   783  .    23     1     1     A    73    73   GLY     H      H    73      8.880      8.883     -0.003  1
        1   786  .    23     1     1     A    73    73   GLY     C      C    73    176.140    175.312      0.828  1
        1   787  .    23     1     1     A    73    73   GLY    CA      C    73     48.190     57.111     -8.921  1
        1   788  .    23     1     1     A    73    73   GLY     N      N    73    111.540    127.754    -16.214  1
        1   789  .    23     1     1     A    74    74   SER    HA      H    74      4.200      5.101     -0.901  1
        1   792  .    23     1     1     A    74    74   SER     C      C    74    174.700    173.493      1.207  1
        1   793  .    23     1     1     A    74    74   SER    CA      C    74     59.670     53.904      5.766  1
        1   794  .    23     1     1     A    74    74   SER    CB      C    74     62.840     44.599     18.241  1
        1   795  .    23     1     1     A    75    75   ASP     H      H    75      8.040      8.970     -0.930  1
        1   796  .    23     1     1     A    75    75   ASP    HA      H    75      4.920      5.060     -0.140  1
        1   799  .    23     1     1     A    75    75   ASP     C      C    75    175.420    173.225      2.195  1
        1   800  .    23     1     1     A    75    75   ASP    CA      C    75     54.940     59.155     -4.215  1
        1   801  .    23     1     1     A    75    75   ASP    CB      C    75     42.760     42.173      0.587  1
        1   802  .    23     1     1     A    75    75   ASP     N      N    75    120.420    124.741     -4.321  1
        1   803  .    23     1     1     A    76    76   ILE     H      H    76      7.320      8.499     -1.179  1
        1   804  .    23     1     1     A    76    76   ILE    HA      H    76      3.870      5.083     -1.213  1
        1   812  .    23     1     1     A    76    76   ILE     C      C    76    174.890    174.725      0.165  1
        1   813  .    23     1     1     A    76    76   ILE    CA      C    76     62.510     54.087      8.423  1
        1   814  .    23     1     1     A    76    76   ILE    CB      C    76     39.690     33.948      5.742  1
        1   818  .    23     1     1     A    76    76   ILE     N      N    76    119.400    127.589     -8.189  1
        1   819  .    23     1     1     A    77    77   LYS     H      H    77      9.060      8.680      0.380  1
        1   820  .    23     1     1     A    77    77   LYS    HA      H    77      4.380      4.570     -0.190  1
        1   829  .    23     1     1     A    77    77   LYS     C      C    77    175.410    174.870      0.540  1
        1   830  .    23     1     1     A    77    77   LYS    CA      C    77     57.530     61.693     -4.163  1
        1   831  .    23     1     1     A    77    77   LYS    CB      C    77     34.560     33.341      1.219  1
        1   835  .    23     1     1     A    77    77   LYS     N      N    77    127.270    124.999      2.271  1
        1   836  .    23     1     1     A    78    78   ASP     H      H    78      7.810      8.662     -0.852  1
        1   837  .    23     1     1     A    78    78   ASP    HA      H    78      4.780      3.986      0.794  1
        1   840  .    23     1     1     A    78    78   ASP     C      C    78    173.520    176.559     -3.039  1
        1   841  .    23     1     1     A    78    78   ASP    CA      C    78     54.340     61.934     -7.594  1
        1   842  .    23     1     1     A    78    78   ASP    CB      C    78     45.670     32.282     13.388  1
        1   843  .    23     1     1     A    78    78   ASP     N      N    78    118.000    127.535     -9.535  1
        1   844  .    23     1     1     A    79    79   ILE     H      H    79      8.180      8.380     -0.200  1
        1   845  .    23     1     1     A    79    79   ILE    HA      H    79      4.800      4.940     -0.140  1
        1   855  .    23     1     1     A    79    79   ILE     C      C    79    173.170    175.798     -2.628  1
        1   856  .    23     1     1     A    79    79   ILE    CA      C    79     60.610     53.632      6.978  1
        1   857  .    23     1     1     A    79    79   ILE    CB      C    79     41.130     40.447      0.683  1
        1   861  .    23     1     1     A    79    79   ILE     N      N    79    122.640    119.396      3.244  1
        1   862  .    23     1     1     A    80    80   ARG     H      H    80      8.790      8.013      0.777  1
        1   863  .    23     1     1     A    80    80   ARG    HA      H    80      4.740      4.847     -0.107  1
        1   869  .    23     1     1     A    80    80   ARG     C      C    80    174.310    174.008      0.302  1
        1   870  .    23     1     1     A    80    80   ARG    CA      C    80     54.150     52.817      1.333  1
        1   871  .    23     1     1     A    80    80   ARG    CB      C    80     33.240     39.564     -6.324  1
        1   874  .    23     1     1     A    80    80   ARG     N      N    80    124.730    116.041      8.689  1
        1   875  .    23     1     1     A    81    81   VAL     H      H    81      8.550      7.243      1.307  1
        1   876  .    23     1     1     A    81    81   VAL    HA      H    81      4.320      5.192     -0.872  1
        1   884  .    23     1     1     A    81    81   VAL     C      C    81    176.090    172.412      3.678  1
        1   885  .    23     1     1     A    81    81   VAL    CA      C    81     62.300     54.467      7.833  1
        1   886  .    23     1     1     A    81    81   VAL    CB      C    81     32.480     32.412      0.068  1
        1   889  .    23     1     1     A    81    81   VAL     N      N    81    122.390    115.646      6.744  1
        1   890  .    23     1     1     A    82    82   VAL     H      H    82      8.300      9.085     -0.785  1
        1   891  .    23     1     1     A    82    82   VAL    HA      H    82      4.030      4.913     -0.883  1
        1   899  .    23     1     1     A    82    82   VAL     C      C    82    175.230    172.346      2.884  1
        1   900  .    23     1     1     A    82    82   VAL    CA      C    82     62.180     59.774      2.406  1
        1   901  .    23     1     1     A    82    82   VAL    CB      C    82     32.440     71.562    -39.122  1
        1   903  .    23     1     1     A    82    82   VAL     N      N    82    126.430    111.990     14.440  1
        1     3  .    24     1     1     A     1     1   GLY    CA      C     1     43.620     56.913    -13.293  1
        1     6  .    24     1     1     A     7     7   GLY     C      C     7    174.220    176.311     -2.091  1
        1     7  .    24     1     1     A     7     7   GLY    CA      C     7     45.470     56.788    -11.318  1
        1     8  .    24     1     1     A     8     8   GLY     H      H     8      7.970      8.675     -0.705  1
        1    11  .    24     1     1     A     8     8   GLY     C      C     8    173.470    178.028     -4.558  1
        1    12  .    24     1     1     A     8     8   GLY    CA      C     8     44.910     56.880    -11.970  1
        1    13  .    24     1     1     A     8     8   GLY     N      N     8    108.370    126.737    -18.367  1
        1    14  .    24     1     1     A     9     9   LEU     H      H     9      8.030      8.528     -0.498  1
        1    22  .    24     1     1     A     9     9   LEU     C      C     9    174.960    174.357      0.603  1
        1    23  .    24     1     1     A     9     9   LEU    CA      C     9     52.760     45.129      7.631  1
        1    28  .    24     1     1     A     9     9   LEU     N      N     9    122.210    112.452      9.758  1
        1    29  .    24     1     1     A    10    10   PRO    HA      H    10      4.480      4.430      0.050  1
        1    36  .    24     1     1     A    10    10   PRO    CA      C    10     61.600     59.335      2.265  1
        1    37  .    24     1     1     A    10    10   PRO    CB      C    10     31.930     63.749    -31.819  1
        1    40  .    24     1     1     A    11    11   GLU     H      H    11      8.140      8.414     -0.274  1
        1    41  .    24     1     1     A    11    11   GLU    HA      H    11      4.150      4.449     -0.299  1
        1    46  .    24     1     1     A    11    11   GLU     C      C    11    178.190    176.265      1.925  1
        1    47  .    24     1     1     A    11    11   GLU    CA      C    11     55.910     56.046     -0.136  1
        1    48  .    24     1     1     A    11    11   GLU    CB      C    11     30.430     32.803     -2.373  1
        1    50  .    24     1     1     A    11    11   GLU     N      N    11    115.960    122.141     -6.181  1
        1    51  .    24     1     1     A    12    12   LEU     H      H    12      8.650      8.744     -0.094  1
        1    52  .    24     1     1     A    12    12   LEU    HA      H    12      3.770      4.883     -1.113  1
        1    62  .    24     1     1     A    12    12   LEU     C      C    12    177.900    174.327      3.573  1
        1    63  .    24     1     1     A    12    12   LEU    CA      C    12     57.240     59.585     -2.345  1
        1    64  .    24     1     1     A    12    12   LEU    CB      C    12     40.910     41.262     -0.352  1
        1    68  .    24     1     1     A    12    12   LEU     N      N    12    123.450    126.294     -2.844  1
        1    69  .    24     1     1     A    13    13   GLY     H      H    13      9.240      8.841      0.399  1
        1    72  .    24     1     1     A    13    13   GLY     C      C    13    174.380    172.968      1.412  1
        1    73  .    24     1     1     A    13    13   GLY    CA      C    13     44.860     56.999    -12.139  1
        1    74  .    24     1     1     A    13    13   GLY     N      N    13    111.310    122.349    -11.039  1
        1    75  .    24     1     1     A    14    14   SER     H      H    14      7.800      8.991     -1.191  1
        1    76  .    24     1     1     A    14    14   SER    HA      H    14      4.340      4.896     -0.556  1
        1    79  .    24     1     1     A    14    14   SER     C      C    14    172.590    174.451     -1.861  1
        1    80  .    24     1     1     A    14    14   SER    CA      C    14     60.090     54.064      6.026  1
        1    81  .    24     1     1     A    14    14   SER    CB      C    14     63.890     45.991     17.899  1
        1    82  .    24     1     1     A    14    14   SER     N      N    14    116.280    126.926    -10.646  1
        1    83  .    24     1     1     A    15    15   LYS     H      H    15      8.900      9.086     -0.186  1
        1    84  .    24     1     1     A    15    15   LYS    HA      H    15      4.530      5.039     -0.509  1
        1    93  .    24     1     1     A    15    15   LYS     C      C    15    175.060    175.242     -0.182  1
        1    94  .    24     1     1     A    15    15   LYS    CA      C    15     56.940     59.910     -2.970  1
        1    95  .    24     1     1     A    15    15   LYS    CB      C    15     32.200     38.937     -6.737  1
        1    99  .    24     1     1     A    15    15   LYS     N      N    15    125.240    128.642     -3.402  1
        1   100  .    24     1     1     A    16    16   ILE     H      H    16      8.970      8.847      0.123  1
        1   101  .    24     1     1     A    16    16   ILE    HA      H    16      4.920      4.552      0.368  1
        1   111  .    24     1     1     A    16    16   ILE     C      C    16    174.380    175.559     -1.179  1
        1   112  .    24     1     1     A    16    16   ILE    CA      C    16     57.690     57.532      0.158  1
        1   113  .    24     1     1     A    16    16   ILE    CB      C    16     40.950     64.853    -23.903  1
        1   117  .    24     1     1     A    16    16   ILE     N      N    16    123.910    123.949     -0.039  1
        1   118  .    24     1     1     A    17    17   SER     H      H    17      8.690      8.862     -0.172  1
        1   119  .    24     1     1     A    17    17   SER    HA      H    17      5.500      3.970      1.530  1
        1   122  .    24     1     1     A    17    17   SER     C      C    17    173.600    177.393     -3.793  1
        1   123  .    24     1     1     A    17    17   SER    CA      C    17     56.000     58.769     -2.769  1
        1   124  .    24     1     1     A    17    17   SER    CB      C    17     64.240     32.434     31.806  1
        1   125  .    24     1     1     A    17    17   SER     N      N    17    117.310    124.673     -7.363  1
        1   126  .    24     1     1     A    18    18   LEU     H      H    18      9.400      7.714      1.686  1
        1   127  .    24     1     1     A    18    18   LEU    HA      H    18      5.140      4.380      0.760  1
        1   137  .    24     1     1     A    18    18   LEU     C      C    18    174.390    175.836     -1.446  1
        1   138  .    24     1     1     A    18    18   LEU    CA      C    18     53.920     51.564      2.356  1
        1   139  .    24     1     1     A    18    18   LEU    CB      C    18     46.780     18.563     28.217  1
        1   143  .    24     1     1     A    18    18   LEU     N      N    18    131.520    119.922     11.598  1
        1   144  .    24     1     1     A    19    19   ILE     H      H    19      8.850      7.938      0.912  1
        1   145  .    24     1     1     A    19    19   ILE    HA      H    19      5.130      4.221      0.909  1
        1   155  .    24     1     1     A    19    19   ILE     C      C    19    176.360    174.711      1.649  1
        1   156  .    24     1     1     A    19    19   ILE    CA      C    19     59.750     55.406      4.344  1
        1   157  .    24     1     1     A    19    19   ILE    CB      C    19     39.450     39.083      0.367  1
        1   161  .    24     1     1     A    19    19   ILE     N      N    19    124.330    113.984     10.346  1
        1   162  .    24     1     1     A    20    20   SER     H      H    20      9.380      7.254      2.126  1
        1   163  .    24     1     1     A    20    20   SER    HA      H    20      5.220      4.509      0.711  1
        1   166  .    24     1     1     A    20    20   SER     C      C    20    176.180    174.498      1.682  1
        1   167  .    24     1     1     A    20    20   SER    CA      C    20     56.970     59.821     -2.851  1
        1   168  .    24     1     1     A    20    20   SER    CB      C    20     67.030     39.680     27.350  1
        1   169  .    24     1     1     A    20    20   SER     N      N    20    125.370    119.084      6.286  1
        1   170  .    24     1     1     A    21    21   LYS     H      H    21      8.440      8.505     -0.065  1
        1   171  .    24     1     1     A    21    21   LYS    HA      H    21      3.960      4.903     -0.943  1
        1   180  .    24     1     1     A    21    21   LYS     C      C    21    176.170    174.609      1.561  1
        1   181  .    24     1     1     A    21    21   LYS    CA      C    21     58.940     54.388      4.552  1
        1   182  .    24     1     1     A    21    21   LYS    CB      C    21     31.920     32.217     -0.297  1
        1   186  .    24     1     1     A    21    21   LYS     N      N    21    119.390    127.091     -7.701  1
        1   187  .    24     1     1     A    22    22   ALA     H      H    22      7.680      9.043     -1.363  1
        1   188  .    24     1     1     A    22    22   ALA    HA      H    22      4.470      5.408     -0.938  1
        1   192  .    24     1     1     A    22    22   ALA     C      C    22    175.010    175.045     -0.035  1
        1   193  .    24     1     1     A    22    22   ALA    CA      C    22     51.860     56.770     -4.910  1
        1   194  .    24     1     1     A    22    22   ALA    CB      C    22     18.630     41.921    -23.291  1
        1   195  .    24     1     1     A    22    22   ALA     N      N    22    121.330    126.068     -4.738  1
        1   196  .    24     1     1     A    23    23   ASP     H      H    23      8.330      8.810     -0.480  1
        1   197  .    24     1     1     A    23    23   ASP    HA      H    23      4.290      5.368     -1.078  1
        1   200  .    24     1     1     A    23    23   ASP     C      C    23    175.080    176.276     -1.196  1
        1   201  .    24     1     1     A    23    23   ASP    CA      C    23     56.590     55.201      1.389  1
        1   202  .    24     1     1     A    23    23   ASP    CB      C    23     38.310     34.059      4.251  1
        1   203  .    24     1     1     A    23    23   ASP     N      N    23    111.790    121.139     -9.349  1
        1   204  .    24     1     1     A    24    24   ILE     H      H    24      6.880      8.226     -1.346  1
        1   215  .    24     1     1     A    24    24   ILE     C      C    24    173.780    171.611      2.169  1
        1   216  .    24     1     1     A    24    24   ILE    CA      C    24     60.300     45.442     14.858  1
        1   221  .    24     1     1     A    24    24   ILE     N      N    24    119.710    109.645     10.065  1
        1   222  .    24     1     1     A    25    25   ARG     H      H    25      7.510      8.362     -0.852  1
        1   223  .    24     1     1     A    25    25   ARG    HA      H    25      5.580      4.469      1.111  1
        1   230  .    24     1     1     A    25    25   ARG     C      C    25    173.350    176.228     -2.878  1
        1   231  .    24     1     1     A    25    25   ARG    CA      C    25     53.890     55.659     -1.769  1
        1   232  .    24     1     1     A    25    25   ARG    CB      C    25     35.240     31.377      3.863  1
        1   235  .    24     1     1     A    25    25   ARG     N      N    25    126.850    120.169      6.681  1
        1   236  .    24     1     1     A    26    26   TYR     H      H    26      9.600      8.302      1.298  1
        1   237  .    24     1     1     A    26    26   TYR    HA      H    26      5.780      4.432      1.348  1
        1   244  .    24     1     1     A    26    26   TYR     C      C    26    175.850    176.183     -0.333  1
        1   245  .    24     1     1     A    26    26   TYR    CA      C    26     55.970     56.151     -0.181  1
        1   246  .    24     1     1     A    26    26   TYR    CB      C    26     41.720     42.164     -0.444  1
        1   247  .    24     1     1     A    26    26   TYR     N      N    26    125.100    126.223     -1.123  1
        1   248  .    24     1     1     A    27    27   GLU     H      H    27      9.000      8.703      0.297  1
        1   249  .    24     1     1     A    27    27   GLU    HA      H    27      5.880      4.554      1.326  1
        1   254  .    24     1     1     A    27    27   GLU     C      C    27    176.490    175.798      0.692  1
        1   255  .    24     1     1     A    27    27   GLU    CA      C    27     54.260     59.918     -5.658  1
        1   256  .    24     1     1     A    27    27   GLU    CB      C    27     34.420     40.510     -6.090  1
        1   258  .    24     1     1     A    27    27   GLU     N      N    27    118.160    127.958     -9.798  1
        1   259  .    24     1     1     A    28    28   GLY     H      H    28      8.570      7.774      0.796  1
        1   262  .    24     1     1     A    28    28   GLY     C      C    28    170.610    172.835     -2.225  1
        1   263  .    24     1     1     A    28    28   GLY    CA      C    28     45.880     60.773    -14.893  1
        1   264  .    24     1     1     A    28    28   GLY     N      N    28    108.990    109.736     -0.746  1
        1   265  .    24     1     1     A    29    29   ARG     H      H    29      8.940      8.752      0.188  1
        1   266  .    24     1     1     A    29    29   ARG    HA      H    29      5.010      4.952      0.058  1
        1   273  .    24     1     1     A    29    29   ARG     C      C    29    176.930    172.883      4.047  1
        1   274  .    24     1     1     A    29    29   ARG    CA      C    29     54.370     59.957     -5.587  1
        1   275  .    24     1     1     A    29    29   ARG    CB      C    29     31.340     35.748     -4.408  1
        1   278  .    24     1     1     A    29    29   ARG     N      N    29    120.180    120.365     -0.185  1
        1   279  .    24     1     1     A    30    30   LEU     H      H    30      9.000      8.740      0.260  1
        1   280  .    24     1     1     A    30    30   LEU    HA      H    30      4.220      5.230     -1.010  1
        1   290  .    24     1     1     A    30    30   LEU     C      C    30    175.500    175.231      0.269  1
        1   291  .    24     1     1     A    30    30   LEU    CA      C    30     56.890     50.688      6.202  1
        1   292  .    24     1     1     A    30    30   LEU    CB      C    30     41.640     42.216     -0.576  1
        1   296  .    24     1     1     A    30    30   LEU     N      N    30    124.310    127.764     -3.454  1
        1   298  .    24     1     1     A    31    31   TYR    HA      H    31      4.840      4.245      0.595  1
        1   305  .    24     1     1     A    31    31   TYR     C      C    31    174.520    178.052     -3.532  1
        1   306  .    24     1     1     A    31    31   TYR    CA      C    31     59.700     65.235     -5.535  1
        1   307  .    24     1     1     A    31    31   TYR    CB      C    31     40.800     31.905      8.895  1
        1   308  .    24     1     1     A    31    31   TYR     N      N    31    133.610    139.624     -6.014  1
        1   309  .    24     1     1     A    32    32   THR     H      H    32      7.620      8.284     -0.664  1
        1   310  .    24     1     1     A    32    32   THR    HA      H    32      4.470      4.154      0.316  1
        1   315  .    24     1     1     A    32    32   THR     C      C    32    172.370    177.453     -5.083  1
        1   316  .    24     1     1     A    32    32   THR    CA      C    32     61.150     58.648      2.502  1
        1   317  .    24     1     1     A    32    32   THR    CB      C    32     72.120     28.350     43.770  1
        1   319  .    24     1     1     A    32    32   THR     N      N    32    108.340    117.216     -8.876  1
        1   320  .    24     1     1     A    33    33   VAL     H      H    33      8.300      7.694      0.606  1
        1   321  .    24     1     1     A    33    33   VAL    HA      H    33      4.490      4.460      0.030  1
        1   329  .    24     1     1     A    33    33   VAL     C      C    33    174.020    175.565     -1.545  1
        1   330  .    24     1     1     A    33    33   VAL    CA      C    33     61.410     56.428      4.982  1
        1   331  .    24     1     1     A    33    33   VAL    CB      C    33     35.150     29.575      5.575  1
        1   334  .    24     1     1     A    33    33   VAL     N      N    33    120.440    115.831      4.609  1
        1   335  .    24     1     1     A    34    34   ASP     H      H    34      8.470      7.742      0.728  1
        1   336  .    24     1     1     A    34    34   ASP    HA      H    34      5.230      4.146      1.084  1
        1   339  .    24     1     1     A    34    34   ASP    CA      C    34     50.140     60.521    -10.381  1
        1   340  .    24     1     1     A    34    34   ASP    CB      C    34     42.070     26.042     16.028  1
        1   341  .    24     1     1     A    34    34   ASP     N      N    34    125.330    116.896      8.434  1
        1   342  .    24     1     1     A    35    35   PRO    HA      H    35      4.160      5.088     -0.928  1
        1   345  .    24     1     1     A    35    35   PRO    CA      C    35     63.880     59.724      4.156  1
        1   346  .    24     1     1     A    35    35   PRO    CB      C    35     32.350     72.415    -40.065  1
        1   349  .    24     1     1     A    36    36   GLN     H      H    36      8.130      8.656     -0.526  1
        1   350  .    24     1     1     A    36    36   GLN    HA      H    36      4.230      5.162     -0.932  1
        1   357  .    24     1     1     A    36    36   GLN     C      C    36    177.300    174.328      2.972  1
        1   358  .    24     1     1     A    36    36   GLN    CA      C    36     58.230     59.440     -1.210  1
        1   359  .    24     1     1     A    36    36   GLN    CB      C    36     28.690     42.495    -13.805  1
        1   361  .    24     1     1     A    36    36   GLN     N      N    36    118.160    117.452      0.708  1
        1   362  .    24     1     1     A    37    37   GLU     H      H    37      7.550      8.724     -1.174  1
        1   363  .    24     1     1     A    37    37   GLU    HA      H    37      4.110      5.181     -1.071  1
        1   368  .    24     1     1     A    37    37   GLU     C      C    37    175.900    175.828      0.072  1
        1   369  .    24     1     1     A    37    37   GLU    CA      C    37     55.730     50.560      5.170  1
        1   370  .    24     1     1     A    37    37   GLU    CB      C    37     29.940     22.341      7.599  1
        1   372  .    24     1     1     A    37    37   GLU     N      N    37    116.920    123.786     -6.866  1
        1   373  .    24     1     1     A    38    38   CYS     H      H    38      8.010      8.554     -0.544  1
        1   374  .    24     1     1     A    38    38   CYS    HA      H    38      4.010      5.194     -1.184  1
        1   377  .    24     1     1     A    38    38   CYS     C      C    38    173.750    176.069     -2.319  1
        1   378  .    24     1     1     A    38    38   CYS    CA      C    38     60.130     53.348      6.782  1
        1   379  .    24     1     1     A    38    38   CYS    CB      C    38     24.770     45.040    -20.270  1
        1   380  .    24     1     1     A    38    38   CYS     N      N    38    116.240    124.469     -8.229  1
        1   381  .    24     1     1     A    39    39   THR     H      H    39      7.850      8.758     -0.908  1
        1   382  .    24     1     1     A    39    39   THR    HA      H    39      5.080      4.931      0.149  1
        1   387  .    24     1     1     A    39    39   THR     C      C    39    173.560    174.198     -0.638  1
        1   388  .    24     1     1     A    39    39   THR    CA      C    39     59.440     56.060      3.380  1
        1   389  .    24     1     1     A    39    39   THR    CB      C    39     71.880     65.557      6.323  1
        1   391  .    24     1     1     A    39    39   THR     N      N    39    109.790    117.145     -7.355  1
        1   392  .    24     1     1     A    40    40   ILE     H      H    40      8.770      9.010     -0.240  1
        1   393  .    24     1     1     A    40    40   ILE    HA      H    40      4.770      4.204      0.566  1
        1   403  .    24     1     1     A    40    40   ILE     C      C    40    173.470    173.713     -0.243  1
        1   404  .    24     1     1     A    40    40   ILE    CA      C    40     59.630     58.930      0.700  1
        1   405  .    24     1     1     A    40    40   ILE    CB      C    40     41.890     60.761    -18.871  1
        1   409  .    24     1     1     A    40    40   ILE     N      N    40    118.250    118.029      0.221  1
        1   410  .    24     1     1     A    41    41   ALA     H      H    41      8.870      7.639      1.231  1
        1   411  .    24     1     1     A    41    41   ALA    HA      H    41      5.550      5.209      0.341  1
        1   415  .    24     1     1     A    41    41   ALA     C      C    41    176.060    174.210      1.850  1
        1   416  .    24     1     1     A    41    41   ALA    CA      C    41     50.180     59.687     -9.507  1
        1   417  .    24     1     1     A    41    41   ALA    CB      C    41     21.950     35.731    -13.781  1
        1   418  .    24     1     1     A    41    41   ALA     N      N    41    125.670    124.922      0.748  1
        1   419  .    24     1     1     A    42    42   LEU     H      H    42      8.690      9.109     -0.419  1
        1   420  .    24     1     1     A    42    42   LEU    HA      H    42      5.490      5.115      0.375  1
        1   430  .    24     1     1     A    42    42   LEU     C      C    42    174.490    174.861     -0.371  1
        1   431  .    24     1     1     A    42    42   LEU    CA      C    42     52.390     54.098     -1.708  1
        1   432  .    24     1     1     A    42    42   LEU    CB      C    42     46.190     33.793     12.397  1
        1   436  .    24     1     1     A    42    42   LEU     N      N    42    121.290    126.190     -4.900  1
        1   437  .    24     1     1     A    43    43   SER     H      H    43      9.530      8.598      0.932  1
        1   438  .    24     1     1     A    43    43   SER    HA      H    43      5.200      4.950      0.250  1
        1   441  .    24     1     1     A    43    43   SER     C      C    43    174.710    174.984     -0.274  1
        1   442  .    24     1     1     A    43    43   SER    CA      C    43     55.450     56.121     -0.671  1
        1   443  .    24     1     1     A    43    43   SER    CB      C    43     66.980     64.770      2.210  1
        1   444  .    24     1     1     A    43    43   SER     N      N    43    114.550    114.963     -0.413  1
        1   445  .    24     1     1     A    44    44   SER     H      H    44      7.900      8.777     -0.877  1
        1   446  .    24     1     1     A    44    44   SER    HA      H    44      3.780      4.479     -0.699  1
        1   449  .    24     1     1     A    44    44   SER     C      C    44    173.680    175.576     -1.896  1
        1   450  .    24     1     1     A    44    44   SER    CA      C    44     59.120     60.265     -1.145  1
        1   451  .    24     1     1     A    44    44   SER    CB      C    44     61.710     39.514     22.196  1
        1   452  .    24     1     1     A    44    44   SER     N      N    44    116.790    123.116     -6.326  1
        1   453  .    24     1     1     A    45    45   VAL     H      H    45      8.980      7.357      1.623  1
        1   462  .    24     1     1     A    45    45   VAL     C      C    45    175.300    173.479      1.821  1
        1   463  .    24     1     1     A    45    45   VAL    CA      C    45     60.790     45.566     15.224  1
        1   467  .    24     1     1     A    45    45   VAL     N      N    45    120.210    103.703     16.507  1
        1   468  .    24     1     1     A    46    46   ARG     H      H    46      9.060      8.334      0.726  1
        1   469  .    24     1     1     A    46    46   ARG    HA      H    46      4.990      4.445      0.545  1
        1   475  .    24     1     1     A    46    46   ARG     C      C    46    175.380    176.464     -1.084  1
        1   476  .    24     1     1     A    46    46   ARG    CA      C    46     53.950     62.114     -8.164  1
        1   477  .    24     1     1     A    46    46   ARG    CB      C    46     33.840     70.189    -36.349  1
        1   480  .    24     1     1     A    46    46   ARG     N      N    46    125.840    112.189     13.651  1
        1   481  .    24     1     1     A    47    47   SER     H      H    47      9.700      8.422      1.278  1
        1   482  .    24     1     1     A    47    47   SER    HA      H    47      4.860      4.264      0.596  1
        1   485  .    24     1     1     A    47    47   SER     C      C    47    175.720    179.296     -3.576  1
        1   486  .    24     1     1     A    47    47   SER    CA      C    47     55.880     60.396     -4.516  1
        1   487  .    24     1     1     A    47    47   SER    CB      C    47     64.620     29.179     35.441  1
        1   488  .    24     1     1     A    47    47   SER     N      N    47    117.510    122.514     -5.004  1
        1   489  .    24     1     1     A    48    48   PHE     H      H    48      9.370      8.121      1.249  1
        1   490  .    24     1     1     A    48    48   PHE    HA      H    48      4.310      4.407     -0.097  1
        1   495  .    24     1     1     A    48    48   PHE     C      C    48    175.210    177.881     -2.671  1
        1   496  .    24     1     1     A    48    48   PHE    CA      C    48     58.670     56.815      1.855  1
        1   497  .    24     1     1     A    48    48   PHE    CB      C    48     39.670     40.695     -1.025  1
        1   498  .    24     1     1     A    48    48   PHE     N      N    48    125.150    119.521      5.629  1
        1   499  .    24     1     1     A    49    49   GLY     H      H    49      7.580      7.697     -0.117  1
        1   502  .    24     1     1     A    49    49   GLY     C      C    49    174.010    175.664     -1.654  1
        1   503  .    24     1     1     A    49    49   GLY    CA      C    49     45.330     56.331    -11.001  1
        1   504  .    24     1     1     A    49    49   GLY     N      N    49    106.390    116.233     -9.843  1
        1   505  .    24     1     1     A    50    50   THR     H      H    50      8.650      7.892      0.758  1
        1   506  .    24     1     1     A    50    50   THR    HA      H    50      4.740      4.671      0.069  1
        1   511  .    24     1     1     A    50    50   THR     C      C    50    174.260    175.866     -1.606  1
        1   512  .    24     1     1     A    50    50   THR    CA      C    50     62.950     53.404      9.546  1
        1   513  .    24     1     1     A    50    50   THR    CB      C    50     69.480     41.645     27.835  1
        1   515  .    24     1     1     A    50    50   THR     N      N    50    111.940    119.879     -7.939  1
        1   516  .    24     1     1     A    51    51   GLU     H      H    51      9.030      8.692      0.338  1
        1   517  .    24     1     1     A    51    51   GLU    HA      H    51      3.760      4.511     -0.751  1
        1   522  .    24     1     1     A    51    51   GLU     C      C    51    175.610    176.295     -0.685  1
        1   523  .    24     1     1     A    51    51   GLU    CA      C    51     57.660     62.114     -4.454  1
        1   524  .    24     1     1     A    51    51   GLU    CB      C    51     28.270     69.680    -41.410  1
        1   526  .    24     1     1     A    51    51   GLU     N      N    51    118.330    115.939      2.391  1
        1   527  .    24     1     1     A    52    52   ASP     H      H    52      8.550      8.825     -0.275  1
        1   528  .    24     1     1     A    52    52   ASP    HA      H    52      4.680      4.344      0.336  1
        1   531  .    24     1     1     A    52    52   ASP     C      C    52    176.760    175.802      0.958  1
        1   532  .    24     1     1     A    52    52   ASP    CA      C    52     57.420     57.023      0.397  1
        1   533  .    24     1     1     A    52    52   ASP    CB      C    52     39.620     27.701     11.919  1
        1   534  .    24     1     1     A    52    52   ASP     N      N    52    121.880    121.119      0.761  1
        1   535  .    24     1     1     A    53    53   ARG     H      H    53      8.270      7.924      0.346  1
        1   536  .    24     1     1     A    53    53   ARG    HA      H    53      4.060      4.756     -0.696  1
        1   541  .    24     1     1     A    53    53   ARG     C      C    53    176.250    175.935      0.315  1
        1   542  .    24     1     1     A    53    53   ARG    CA      C    53     57.480     58.000     -0.520  1
        1   543  .    24     1     1     A    53    53   ARG    CB      C    53     29.690     41.108    -11.418  1
        1   546  .    24     1     1     A    53    53   ARG     N      N    53    121.360    120.688      0.672  1
        1   547  .    24     1     1     A    54    54   ASP     H      H    54      8.270      8.391     -0.121  1
        1   548  .    24     1     1     A    54    54   ASP    HA      H    54      4.550      4.457      0.093  1
        1   551  .    24     1     1     A    54    54   ASP     C      C    54    175.510    175.896     -0.386  1
        1   552  .    24     1     1     A    54    54   ASP    CA      C    54     54.200     56.818     -2.618  1
        1   553  .    24     1     1     A    54    54   ASP    CB      C    54     40.500     29.325     11.175  1
        1   554  .    24     1     1     A    54    54   ASP     N      N    54    121.730    121.050      0.680  1
        1   555  .    24     1     1     A    55    55   THR     H      H    55      7.790      8.729     -0.939  1
        1   556  .    24     1     1     A    55    55   THR    HA      H    55      4.450      4.668     -0.218  1
        1   561  .    24     1     1     A    55    55   THR     C      C    55    173.600    175.507     -1.907  1
        1   562  .    24     1     1     A    55    55   THR    CA      C    55     60.420     59.422      0.998  1
        1   563  .    24     1     1     A    55    55   THR    CB      C    55     68.920     41.522     27.398  1
        1   565  .    24     1     1     A    55    55   THR     N      N    55    117.800    124.323     -6.523  1
        1   566  .    24     1     1     A    56    56   GLN     H      H    56      8.380      8.554     -0.174  1
        1   567  .    24     1     1     A    56    56   GLN    HA      H    56      3.960      4.372     -0.412  1
        1   574  .    24     1     1     A    56    56   GLN     C      C    56    175.800    176.189     -0.389  1
        1   575  .    24     1     1     A    56    56   GLN    CA      C    56     57.940     50.401      7.539  1
        1   576  .    24     1     1     A    56    56   GLN    CB      C    56     28.970     19.355      9.615  1
        1   578  .    24     1     1     A    56    56   GLN     N      N    56    123.300    129.993     -6.693  1
        1   580  .    24     1     1     A    57    57   PHE    HA      H    57      4.720      4.599      0.121  1
        1   585  .    24     1     1     A    57    57   PHE     C      C    57    174.280    176.124     -1.844  1
        1   586  .    24     1     1     A    57    57   PHE    CA      C    57     56.140     62.658     -6.518  1
        1   587  .    24     1     1     A    57    57   PHE    CB      C    57     39.620     32.700      6.920  1
        1   588  .    24     1     1     A    57    57   PHE     N      N    57    118.730    139.482    -20.752  1
        1   589  .    24     1     1     A    58    58   GLN     H      H    58      8.320      8.830     -0.510  1
        1   590  .    24     1     1     A    58    58   GLN    HA      H    58      4.260      4.929     -0.669  1
        1   597  .    24     1     1     A    58    58   GLN     C      C    58    175.740    176.277     -0.537  1
        1   598  .    24     1     1     A    58    58   GLN    CA      C    58     56.320     54.703      1.617  1
        1   599  .    24     1     1     A    58    58   GLN    CB      C    58     29.290     29.629     -0.339  1
        1   601  .    24     1     1     A    58    58   GLN     N      N    58    123.110    122.699      0.411  1
        1   602  .    24     1     1     A    59    59   ILE     H      H    59      8.520      8.427      0.093  1
        1   603  .    24     1     1     A    59    59   ILE    HA      H    59      4.290      4.169      0.121  1
        1   613  .    24     1     1     A    59    59   ILE     C      C    59    175.590    175.110      0.480  1
        1   614  .    24     1     1     A    59    59   ILE    CA      C    59     59.580     61.147     -1.567  1
        1   615  .    24     1     1     A    59    59   ILE    CB      C    59     40.210     63.349    -23.139  1
        1   619  .    24     1     1     A    59    59   ILE     N      N    59    125.180    118.821      6.359  1
        1   620  .    24     1     1     A    60    60   ALA     H      H    60      8.670      7.647      1.023  1
        1   621  .    24     1     1     A    60    60   ALA    HA      H    60      4.580      4.113      0.467  1
        1   625  .    24     1     1     A    60    60   ALA     C      C    60    178.760    175.414      3.346  1
        1   626  .    24     1     1     A    60    60   ALA    CA      C    60     51.260     55.729     -4.469  1
        1   627  .    24     1     1     A    60    60   ALA    CB      C    60     17.630     29.290    -11.660  1
        1   628  .    24     1     1     A    60    60   ALA     N      N    60    132.410    120.618     11.792  1
        1   629  .    24     1     1     A    61    61   PRO    HA      H    61      3.990      4.593     -0.603  1
        1   636  .    24     1     1     A    61    61   PRO    CA      C    61     62.950     60.236      2.714  1
        1   637  .    24     1     1     A    61    61   PRO    CB      C    61     32.340     39.682     -7.342  1
        1   640  .    24     1     1     A    62    62   GLN     H      H    62      7.580      8.644     -1.064  1
        1   641  .    24     1     1     A    62    62   GLN    HA      H    62      4.670      4.976     -0.306  1
        1   648  .    24     1     1     A    62    62   GLN     C      C    62    177.200    176.097      1.103  1
        1   649  .    24     1     1     A    62    62   GLN    CA      C    62     54.350     57.436     -3.086  1
        1   650  .    24     1     1     A    62    62   GLN    CB      C    62     31.390     39.245     -7.855  1
        1   652  .    24     1     1     A    62    62   GLN     N      N    62    118.800    127.156     -8.356  1
        1   653  .    24     1     1     A    63    63   SER    HA      H    63      4.220      4.426     -0.206  1
        1   656  .    24     1     1     A    63    63   SER     C      C    63    174.540    175.797     -1.257  1
        1   657  .    24     1     1     A    63    63   SER    CA      C    63     59.390     57.188      2.202  1
        1   658  .    24     1     1     A    63    63   SER    CB      C    63     63.780     41.020     22.760  1
        1   659  .    24     1     1     A    64    64   GLN     H      H    64      7.740      7.585      0.155  1
        1   660  .    24     1     1     A    64    64   GLN    HA      H    64      4.000      4.795     -0.795  1
        1   667  .    24     1     1     A    64    64   GLN     C      C    64    173.750    173.207      0.543  1
        1   668  .    24     1     1     A    64    64   GLN    CA      C    64     55.890     57.536     -1.646  1
        1   669  .    24     1     1     A    64    64   GLN    CB      C    64     29.270     41.487    -12.217  1
        1   671  .    24     1     1     A    64    64   GLN     N      N    64    121.730    116.420      5.310  1
        1   672  .    24     1     1     A    65    65   ILE     H      H    65      8.060      8.672     -0.612  1
        1   673  .    24     1     1     A    65    65   ILE    HA      H    65      4.350      4.631     -0.281  1
        1   683  .    24     1     1     A    65    65   ILE     C      C    65    176.960    173.842      3.118  1
        1   684  .    24     1     1     A    65    65   ILE    CA      C    65     59.300     59.828     -0.528  1
        1   685  .    24     1     1     A    65    65   ILE    CB      C    65     38.130     41.121     -2.991  1
        1   689  .    24     1     1     A    65    65   ILE     N      N    65    123.290    127.232     -3.942  1
        1   690  .    24     1     1     A    66    66   TYR     H      H    66      9.420      8.446      0.974  1
        1   691  .    24     1     1     A    66    66   TYR    HA      H    66      4.540      4.809     -0.269  1
        1   698  .    24     1     1     A    66    66   TYR     C      C    66    176.440    174.451      1.989  1
        1   699  .    24     1     1     A    66    66   TYR    CA      C    66     57.120     53.670      3.450  1
        1   700  .    24     1     1     A    66    66   TYR    CB      C    66     39.050     44.367     -5.317  1
        1   701  .    24     1     1     A    66    66   TYR     N      N    66    128.350    130.113     -1.763  1
        1   702  .    24     1     1     A    67    67   ASP     H      H    67      8.920      8.958     -0.038  1
        1   703  .    24     1     1     A    67    67   ASP    HA      H    67      4.180      5.053     -0.873  1
        1   706  .    24     1     1     A    67    67   ASP     C      C    67    177.290    174.871      2.419  1
        1   707  .    24     1     1     A    67    67   ASP    CA      C    67     57.950     56.157      1.793  1
        1   708  .    24     1     1     A    67    67   ASP    CB      C    67     40.000     42.329     -2.329  1
        1   709  .    24     1     1     A    67    67   ASP     N      N    67    124.760    124.546      0.214  1
        1   710  .    24     1     1     A    68    68   TYR     H      H    68      7.740      8.812     -1.072  1
        1   711  .    24     1     1     A    68    68   TYR    HA      H    68      5.210      4.593      0.617  1
        1   718  .    24     1     1     A    68    68   TYR     C      C    68    174.620    178.166     -3.546  1
        1   719  .    24     1     1     A    68    68   TYR    CA      C    68     57.480     54.707      2.773  1
        1   720  .    24     1     1     A    68    68   TYR    CB      C    68     41.990     31.195     10.795  1
        1   721  .    24     1     1     A    68    68   TYR     N      N    68    117.020    123.414     -6.394  1
        1   722  .    24     1     1     A    69    69   ILE     H      H    69      8.280      8.461     -0.181  1
        1   733  .    24     1     1     A    69    69   ILE     C      C    69    172.320    176.130     -3.810  1
        1   734  .    24     1     1     A    69    69   ILE    CA      C    69     61.720     47.052     14.668  1
        1   739  .    24     1     1     A    69    69   ILE     N      N    69    123.510    111.308     12.202  1
        1   740  .    24     1     1     A    70    70   LEU     H      H    70      7.910      8.135     -0.225  1
        1   741  .    24     1     1     A    70    70   LEU    HA      H    70      4.510      4.266      0.244  1
        1   751  .    24     1     1     A    70    70   LEU     C      C    70    175.220    175.471     -0.251  1
        1   752  .    24     1     1     A    70    70   LEU    CA      C    70     53.990     62.124     -8.134  1
        1   753  .    24     1     1     A    70    70   LEU    CB      C    70     43.840     63.360    -19.520  1
        1   757  .    24     1     1     A    70    70   LEU     N      N    70    128.130    119.207      8.923  1
        1   758  .    24     1     1     A    71    71   PHE     H      H    71      9.390      8.232      1.158  1
        1   759  .    24     1     1     A    71    71   PHE    HA      H    71      4.590      4.595     -0.005  1
        1   765  .    24     1     1     A    71    71   PHE     C      C    71    175.200    175.855     -0.655  1
        1   766  .    24     1     1     A    71    71   PHE    CA      C    71     57.060     55.166      1.894  1
        1   767  .    24     1     1     A    71    71   PHE    CB      C    71     41.410     40.721      0.689  1
        1   768  .    24     1     1     A    71    71   PHE     N      N    71    124.630    116.335      8.295  1
        1   769  .    24     1     1     A    72    72   ARG     H      H    72      8.960      7.582      1.378  1
        1   770  .    24     1     1     A    72    72   ARG    HA      H    72      4.600      4.411      0.189  1
        1   777  .    24     1     1     A    72    72   ARG     C      C    72    178.680    175.532      3.148  1
        1   778  .    24     1     1     A    72    72   ARG    CA      C    72     55.480     60.396     -4.916  1
        1   779  .    24     1     1     A    72    72   ARG    CB      C    72     30.630     39.710     -9.080  1
        1   782  .    24     1     1     A    72    72   ARG     N      N    72    121.680    119.595      2.085  1
        1   783  .    24     1     1     A    73    73   GLY     H      H    73      8.880      8.819      0.061  1
        1   786  .    24     1     1     A    73    73   GLY     C      C    73    176.140    175.331      0.809  1
        1   787  .    24     1     1     A    73    73   GLY    CA      C    73     48.190     57.093     -8.903  1
        1   788  .    24     1     1     A    73    73   GLY     N      N    73    111.540    128.026    -16.486  1
        1   789  .    24     1     1     A    74    74   SER    HA      H    74      4.200      5.143     -0.943  1
        1   792  .    24     1     1     A    74    74   SER     C      C    74    174.700    173.498      1.202  1
        1   793  .    24     1     1     A    74    74   SER    CA      C    74     59.670     53.889      5.781  1
        1   794  .    24     1     1     A    74    74   SER    CB      C    74     62.840     44.625     18.215  1
        1   795  .    24     1     1     A    75    75   ASP     H      H    75      8.040      8.979     -0.939  1
        1   796  .    24     1     1     A    75    75   ASP    HA      H    75      4.920      5.064     -0.144  1
        1   799  .    24     1     1     A    75    75   ASP     C      C    75    175.420    173.234      2.186  1
        1   800  .    24     1     1     A    75    75   ASP    CA      C    75     54.940     59.161     -4.221  1
        1   801  .    24     1     1     A    75    75   ASP    CB      C    75     42.760     42.163      0.597  1
        1   802  .    24     1     1     A    75    75   ASP     N      N    75    120.420    124.721     -4.301  1
        1   803  .    24     1     1     A    76    76   ILE     H      H    76      7.320      8.468     -1.148  1
        1   804  .    24     1     1     A    76    76   ILE    HA      H    76      3.870      5.031     -1.161  1
        1   812  .    24     1     1     A    76    76   ILE     C      C    76    174.890    174.659      0.231  1
        1   813  .    24     1     1     A    76    76   ILE    CA      C    76     62.510     54.124      8.386  1
        1   814  .    24     1     1     A    76    76   ILE    CB      C    76     39.690     34.089      5.601  1
        1   818  .    24     1     1     A    76    76   ILE     N      N    76    119.400    127.503     -8.103  1
        1   819  .    24     1     1     A    77    77   LYS     H      H    77      9.060      8.664      0.396  1
        1   820  .    24     1     1     A    77    77   LYS    HA      H    77      4.380      4.475     -0.095  1
        1   829  .    24     1     1     A    77    77   LYS     C      C    77    175.410    175.008      0.402  1
        1   830  .    24     1     1     A    77    77   LYS    CA      C    77     57.530     61.993     -4.463  1
        1   831  .    24     1     1     A    77    77   LYS    CB      C    77     34.560     33.203      1.357  1
        1   835  .    24     1     1     A    77    77   LYS     N      N    77    127.270    124.856      2.414  1
        1   836  .    24     1     1     A    78    78   ASP     H      H    78      7.810      8.441     -0.631  1
        1   837  .    24     1     1     A    78    78   ASP    HA      H    78      4.780      4.448      0.332  1
        1   840  .    24     1     1     A    78    78   ASP     C      C    78    173.520    175.928     -2.408  1
        1   841  .    24     1     1     A    78    78   ASP    CA      C    78     54.340     61.806     -7.466  1
        1   842  .    24     1     1     A    78    78   ASP    CB      C    78     45.670     33.168     12.502  1
        1   843  .    24     1     1     A    78    78   ASP     N      N    78    118.000    127.597     -9.597  1
        1   844  .    24     1     1     A    79    79   ILE     H      H    79      8.180      8.540     -0.360  1
        1   845  .    24     1     1     A    79    79   ILE    HA      H    79      4.800      5.185     -0.385  1
        1   855  .    24     1     1     A    79    79   ILE     C      C    79    173.170    175.547     -2.377  1
        1   856  .    24     1     1     A    79    79   ILE    CA      C    79     60.610     51.053      9.557  1
        1   857  .    24     1     1     A    79    79   ILE    CB      C    79     41.130     39.789      1.341  1
        1   861  .    24     1     1     A    79    79   ILE     N      N    79    122.640    123.752     -1.112  1
        1   862  .    24     1     1     A    80    80   ARG     H      H    80      8.790      8.683      0.107  1
        1   863  .    24     1     1     A    80    80   ARG    HA      H    80      4.740      5.057     -0.317  1
        1   869  .    24     1     1     A    80    80   ARG     C      C    80    174.310    174.135      0.175  1
        1   870  .    24     1     1     A    80    80   ARG    CA      C    80     54.150     52.944      1.206  1
        1   871  .    24     1     1     A    80    80   ARG    CB      C    80     33.240     39.211     -5.971  1
        1   874  .    24     1     1     A    80    80   ARG     N      N    80    124.730    116.820      7.910  1
        1   875  .    24     1     1     A    81    81   VAL     H      H    81      8.550      7.785      0.765  1
        1   876  .    24     1     1     A    81    81   VAL    HA      H    81      4.320      5.230     -0.910  1
        1   884  .    24     1     1     A    81    81   VAL     C      C    81    176.090    173.172      2.918  1
        1   885  .    24     1     1     A    81    81   VAL    CA      C    81     62.300     54.285      8.015  1
        1   886  .    24     1     1     A    81    81   VAL    CB      C    81     32.480     33.228     -0.748  1
        1   889  .    24     1     1     A    81    81   VAL     N      N    81    122.390    120.634      1.756  1
        1   890  .    24     1     1     A    82    82   VAL     H      H    82      8.300      8.575     -0.275  1
        1   891  .    24     1     1     A    82    82   VAL    HA      H    82      4.030      4.823     -0.793  1
        1   899  .    24     1     1     A    82    82   VAL     C      C    82    175.230    173.725      1.505  1
        1   900  .    24     1     1     A    82    82   VAL    CA      C    82     62.180     61.157      1.023  1
        1   901  .    24     1     1     A    82    82   VAL    CB      C    82     32.440     71.354    -38.914  1
        1   903  .    24     1     1     A    82    82   VAL     N      N    82    126.430    121.726      4.704  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    72      2.033  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    77      6.368  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    66     18.160  1
        4    1     1     1  "RMS(OBS, PRED)"     H    68      0.853  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    66      0.705  1
        6    1     1     1  "RMS(OBS, PRED)"     N    70      7.848  1
        7    1     2     1  "RMS(OBS, PRED)"     C    72      2.033  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    77      6.368  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    66     18.160  1
       10    1     2     1  "RMS(OBS, PRED)"     H    68      0.853  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    66      0.705  1
       12    1     2     1  "RMS(OBS, PRED)"     N    70      7.848  1
       13    1     3     1  "RMS(OBS, PRED)"     C    72      2.043  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    77      6.322  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    66     18.192  1
       16    1     3     1  "RMS(OBS, PRED)"     H    68      0.864  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    66      0.719  1
       18    1     3     1  "RMS(OBS, PRED)"     N    70      7.849  1
       19    1     4     1  "RMS(OBS, PRED)"     C    72      2.070  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    77      6.408  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    66     18.228  1
       22    1     4     1  "RMS(OBS, PRED)"     H    68      0.845  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    66      0.698  1
       24    1     4     1  "RMS(OBS, PRED)"     N    70      8.030  1
       25    1     5     1  "RMS(OBS, PRED)"     C    72      2.105  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    77      6.361  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    66     18.150  1
       28    1     5     1  "RMS(OBS, PRED)"     H    68      0.845  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    66      0.695  1
       30    1     5     1  "RMS(OBS, PRED)"     N    70      7.839  1
       31    1     6     1  "RMS(OBS, PRED)"     C    72      2.070  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    77      6.306  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    66     18.179  1
       34    1     6     1  "RMS(OBS, PRED)"     H    68      0.855  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    66      0.693  1
       36    1     6     1  "RMS(OBS, PRED)"     N    70      7.847  1
       37    1     7     1  "RMS(OBS, PRED)"     C    72      1.987  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    77      6.334  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    66     18.109  1
       40    1     7     1  "RMS(OBS, PRED)"     H    68      0.869  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    66      0.688  1
       42    1     7     1  "RMS(OBS, PRED)"     N    70      7.856  1
       43    1     8     1  "RMS(OBS, PRED)"     C    72      2.125  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    77      6.372  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    66     18.208  1
       46    1     8     1  "RMS(OBS, PRED)"     H    68      0.854  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    66      0.709  1
       48    1     8     1  "RMS(OBS, PRED)"     N    70      7.863  1
       49    1     9     1  "RMS(OBS, PRED)"     C    72      2.054  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    77      6.353  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    66     18.121  1
       52    1     9     1  "RMS(OBS, PRED)"     H    68      0.839  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    66      0.708  1
       54    1     9     1  "RMS(OBS, PRED)"     N    70      7.929  1
       55    1    10     1  "RMS(OBS, PRED)"     C    72      2.085  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    77      6.375  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    66     18.172  1
       58    1    10     1  "RMS(OBS, PRED)"     H    68      0.870  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    66      0.693  1
       60    1    10     1  "RMS(OBS, PRED)"     N    70      7.984  1
       61    1    11     1  "RMS(OBS, PRED)"     C    72      2.051  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    77      6.372  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    66     18.134  1
       64    1    11     1  "RMS(OBS, PRED)"     H    68      0.851  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    66      0.705  1
       66    1    11     1  "RMS(OBS, PRED)"     N    70      7.873  1
       67    1    12     1  "RMS(OBS, PRED)"     C    72      2.111  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    77      6.460  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    66     18.190  1
       70    1    12     1  "RMS(OBS, PRED)"     H    68      0.834  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    66      0.700  1
       72    1    12     1  "RMS(OBS, PRED)"     N    70      7.837  1
       73    1    13     1  "RMS(OBS, PRED)"     C    72      2.073  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    77      6.330  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    66     18.146  1
       76    1    13     1  "RMS(OBS, PRED)"     H    68      0.851  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    66      0.705  1
       78    1    13     1  "RMS(OBS, PRED)"     N    70      7.888  1
       79    1    14     1  "RMS(OBS, PRED)"     C    72      2.083  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    77      6.334  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    66     18.211  1
       82    1    14     1  "RMS(OBS, PRED)"     H    68      0.839  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    66      0.698  1
       84    1    14     1  "RMS(OBS, PRED)"     N    70      7.912  1
       85    1    15     1  "RMS(OBS, PRED)"     C    72      2.040  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    77      6.322  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    66     18.172  1
       88    1    15     1  "RMS(OBS, PRED)"     H    68      0.878  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    66      0.698  1
       90    1    15     1  "RMS(OBS, PRED)"     N    70      7.865  1
       91    1    16     1  "RMS(OBS, PRED)"     C    72      2.137  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    77      6.339  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    66     18.292  1
       94    1    16     1  "RMS(OBS, PRED)"     H    68      0.842  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    66      0.702  1
       96    1    16     1  "RMS(OBS, PRED)"     N    70      7.952  1
       97    1    17     1  "RMS(OBS, PRED)"     C    72      2.096  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    77      6.363  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    66     18.247  1
      100    1    17     1  "RMS(OBS, PRED)"     H    68      0.849  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    66      0.699  1
      102    1    17     1  "RMS(OBS, PRED)"     N    70      7.859  1
      103    1    18     1  "RMS(OBS, PRED)"     C    72      2.036  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    77      6.401  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    66     18.170  1
      106    1    18     1  "RMS(OBS, PRED)"     H    68      0.859  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    66      0.730  1
      108    1    18     1  "RMS(OBS, PRED)"     N    70      7.845  1
      109    1    19     1  "RMS(OBS, PRED)"     C    72      2.044  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    77      6.338  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    66     18.212  1
      112    1    19     1  "RMS(OBS, PRED)"     H    68      0.862  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    66      0.704  1
      114    1    19     1  "RMS(OBS, PRED)"     N    70      7.776  1
      115    1    20     1  "RMS(OBS, PRED)"     C    72      2.047  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    77      6.400  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    66     18.152  1
      118    1    20     1  "RMS(OBS, PRED)"     H    68      0.864  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    66      0.701  1
      120    1    20     1  "RMS(OBS, PRED)"     N    70      8.064  1
      121    1    21     1  "RMS(OBS, PRED)"     C    72      2.093  1
      122    1    21     1  "RMS(OBS, PRED)"    CA    77      6.389  1
      123    1    21     1  "RMS(OBS, PRED)"    CB    66     18.234  1
      124    1    21     1  "RMS(OBS, PRED)"     H    68      0.842  1
      125    1    21     1  "RMS(OBS, PRED)"    HA    66      0.711  1
      126    1    21     1  "RMS(OBS, PRED)"     N    70      7.847  1
      127    1    22     1  "RMS(OBS, PRED)"     C    72      2.078  1
      128    1    22     1  "RMS(OBS, PRED)"    CA    77      6.281  1
      129    1    22     1  "RMS(OBS, PRED)"    CB    66     18.152  1
      130    1    22     1  "RMS(OBS, PRED)"     H    68      0.854  1
      131    1    22     1  "RMS(OBS, PRED)"    HA    66      0.674  1
      132    1    22     1  "RMS(OBS, PRED)"     N    70      8.059  1
      133    1    23     1  "RMS(OBS, PRED)"     C    72      2.128  1
      134    1    23     1  "RMS(OBS, PRED)"    CA    77      6.426  1
      135    1    23     1  "RMS(OBS, PRED)"    CB    66     18.177  1
      136    1    23     1  "RMS(OBS, PRED)"     H    68      0.872  1
      137    1    23     1  "RMS(OBS, PRED)"    HA    66      0.689  1
      138    1    23     1  "RMS(OBS, PRED)"     N    70      8.061  1
      139    1    24     1  "RMS(OBS, PRED)"     C    72      2.097  1
      140    1    24     1  "RMS(OBS, PRED)"    CA    77      6.478  1
      141    1    24     1  "RMS(OBS, PRED)"    CB    66     18.160  1
      142    1    24     1  "RMS(OBS, PRED)"     H    68      0.823  1
      143    1    24     1  "RMS(OBS, PRED)"    HA    66      0.696  1
      144    1    24     1  "RMS(OBS, PRED)"     N    70      7.903  1
   stop_
save_

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

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

        1     3  .     1     1     A     1     1   GLY    CA      C     1     43.620     54.533    -10.913  2
        1     6  .     1     1     A     7     7   GLY     C      C     7    174.220    176.622     -2.402  2
        1     7  .     1     1     A     7     7   GLY    CA      C     7     45.470     56.766    -11.296  2
        1     8  .     1     1     A     8     8   GLY     H      H     8      7.970      8.632     -0.662  2
        1    11  .     1     1     A     8     8   GLY     C      C     8    173.470    178.031     -4.561  2
        1    12  .     1     1     A     8     8   GLY    CA      C     8     44.910     56.713    -11.803  2
        1    13  .     1     1     A     8     8   GLY     N      N     8    108.370    125.838    -17.468  2
        1    14  .     1     1     A     9     9   LEU     H      H     9      8.030      8.629     -0.599  2
        1    22  .     1     1     A     9     9   LEU     C      C     9    174.960    174.343      0.617  2
        1    23  .     1     1     A     9     9   LEU    CA      C     9     52.760     45.127      7.633  2
        1    28  .     1     1     A     9     9   LEU     N      N     9    122.210    112.554      9.656  2
        1    29  .     1     1     A    10    10   PRO    HA      H    10      4.480      4.427      0.053  2
        1    36  .     1     1     A    10    10   PRO    CA      C    10     61.600     59.353      2.247  2
        1    37  .     1     1     A    10    10   PRO    CB      C    10     31.930     63.834    -31.904  2
        1    40  .     1     1     A    11    11   GLU     H      H    11      8.140      8.409     -0.269  2
        1    41  .     1     1     A    11    11   GLU    HA      H    11      4.150      4.451     -0.301  2
        1    46  .     1     1     A    11    11   GLU     C      C    11    178.190    176.289      1.901  2
        1    47  .     1     1     A    11    11   GLU    CA      C    11     55.910     56.039     -0.129  2
        1    48  .     1     1     A    11    11   GLU    CB      C    11     30.430     32.767     -2.337  2
        1    50  .     1     1     A    11    11   GLU     N      N    11    115.960    122.423     -6.463  2
        1    51  .     1     1     A    12    12   LEU     H      H    12      8.650      8.728     -0.078  2
        1    52  .     1     1     A    12    12   LEU    HA      H    12      3.770      4.878     -1.108  2
        1    62  .     1     1     A    12    12   LEU     C      C    12    177.900    174.286      3.614  2
        1    63  .     1     1     A    12    12   LEU    CA      C    12     57.240     59.617     -2.377  2
        1    64  .     1     1     A    12    12   LEU    CB      C    12     40.910     41.335     -0.425  2
        1    68  .     1     1     A    12    12   LEU     N      N    12    123.450    126.410     -2.960  2
        1    69  .     1     1     A    13    13   GLY     H      H    13      9.240      8.823      0.417  2
        1    72  .     1     1     A    13    13   GLY     C      C    13    174.380    173.002      1.378  2
        1    73  .     1     1     A    13    13   GLY    CA      C    13     44.860     57.023    -12.163  2
        1    74  .     1     1     A    13    13   GLY     N      N    13    111.310    122.258    -10.948  2
        1    75  .     1     1     A    14    14   SER     H      H    14      7.800      8.943     -1.143  2
        1    76  .     1     1     A    14    14   SER    HA      H    14      4.340      4.919     -0.579  2
        1    79  .     1     1     A    14    14   SER     C      C    14    172.590    174.444     -1.854  2
        1    80  .     1     1     A    14    14   SER    CA      C    14     60.090     54.074      6.016  2
        1    81  .     1     1     A    14    14   SER    CB      C    14     63.890     46.004     17.886  2
        1    82  .     1     1     A    14    14   SER     N      N    14    116.280    126.764    -10.484  2
        1    83  .     1     1     A    15    15   LYS     H      H    15      8.900      9.118     -0.218  2
        1    84  .     1     1     A    15    15   LYS    HA      H    15      4.530      5.025     -0.495  2
        1    93  .     1     1     A    15    15   LYS     C      C    15    175.060    175.274     -0.214  2
        1    94  .     1     1     A    15    15   LYS    CA      C    15     56.940     59.940     -3.000  2
        1    95  .     1     1     A    15    15   LYS    CB      C    15     32.200     38.875     -6.675  2
        1    99  .     1     1     A    15    15   LYS     N      N    15    125.240    128.268     -3.028  2
        1   100  .     1     1     A    16    16   ILE     H      H    16      8.970      8.857      0.113  2
        1   101  .     1     1     A    16    16   ILE    HA      H    16      4.920      4.546      0.374  2
        1   111  .     1     1     A    16    16   ILE     C      C    16    174.380    175.574     -1.194  2
        1   112  .     1     1     A    16    16   ILE    CA      C    16     57.690     57.538      0.152  2
        1   113  .     1     1     A    16    16   ILE    CB      C    16     40.950     64.772    -23.822  2
        1   117  .     1     1     A    16    16   ILE     N      N    16    123.910    124.153     -0.243  2
        1   118  .     1     1     A    17    17   SER     H      H    17      8.690      8.817     -0.127  2
        1   119  .     1     1     A    17    17   SER    HA      H    17      5.500      3.991      1.508  2
        1   122  .     1     1     A    17    17   SER     C      C    17    173.600    177.376     -3.776  2
        1   123  .     1     1     A    17    17   SER    CA      C    17     56.000     58.700     -2.700  2
        1   124  .     1     1     A    17    17   SER    CB      C    17     64.240     32.415     31.825  2
        1   125  .     1     1     A    17    17   SER     N      N    17    117.310    124.846     -7.536  2
        1   126  .     1     1     A    18    18   LEU     H      H    18      9.400      7.717      1.683  2
        1   127  .     1     1     A    18    18   LEU    HA      H    18      5.140      4.381      0.759  2
        1   137  .     1     1     A    18    18   LEU     C      C    18    174.390    175.898     -1.508  2
        1   138  .     1     1     A    18    18   LEU    CA      C    18     53.920     51.570      2.350  2
        1   139  .     1     1     A    18    18   LEU    CB      C    18     46.780     18.569     28.211  2
        1   143  .     1     1     A    18    18   LEU     N      N    18    131.520    119.887     11.633  2
        1   144  .     1     1     A    19    19   ILE     H      H    19      8.850      7.909      0.941  2
        1   145  .     1     1     A    19    19   ILE    HA      H    19      5.130      4.209      0.921  2
        1   155  .     1     1     A    19    19   ILE     C      C    19    176.360    174.803      1.557  2
        1   156  .     1     1     A    19    19   ILE    CA      C    19     59.750     55.421      4.329  2
        1   157  .     1     1     A    19    19   ILE    CB      C    19     39.450     39.096      0.354  2
        1   161  .     1     1     A    19    19   ILE     N      N    19    124.330    113.963     10.367  2
        1   162  .     1     1     A    20    20   SER     H      H    20      9.380      7.281      2.099  2
        1   163  .     1     1     A    20    20   SER    HA      H    20      5.220      4.471      0.749  2
        1   166  .     1     1     A    20    20   SER     C      C    20    176.180    174.611      1.570  2
        1   167  .     1     1     A    20    20   SER    CA      C    20     56.970     60.023     -3.053  2
        1   168  .     1     1     A    20    20   SER    CB      C    20     67.030     39.361     27.669  2
        1   169  .     1     1     A    20    20   SER     N      N    20    125.370    119.181      6.189  2
        1   170  .     1     1     A    21    21   LYS     H      H    21      8.440      8.512     -0.072  2
        1   171  .     1     1     A    21    21   LYS    HA      H    21      3.960      4.892     -0.932  2
        1   180  .     1     1     A    21    21   LYS     C      C    21    176.170    174.636      1.534  2
        1   181  .     1     1     A    21    21   LYS    CA      C    21     58.940     54.475      4.465  2
        1   182  .     1     1     A    21    21   LYS    CB      C    21     31.920     32.255     -0.335  2
        1   186  .     1     1     A    21    21   LYS     N      N    21    119.390    127.111     -7.721  2
        1   187  .     1     1     A    22    22   ALA     H      H    22      7.680      9.107     -1.427  2
        1   188  .     1     1     A    22    22   ALA    HA      H    22      4.470      5.344     -0.874  2
        1   192  .     1     1     A    22    22   ALA     C      C    22    175.010    174.833      0.177  2
        1   193  .     1     1     A    22    22   ALA    CA      C    22     51.860     56.725     -4.865  2
        1   194  .     1     1     A    22    22   ALA    CB      C    22     18.630     41.884    -23.254  2
        1   195  .     1     1     A    22    22   ALA     N      N    22    121.330    126.087     -4.757  2
        1   196  .     1     1     A    23    23   ASP     H      H    23      8.330      9.056     -0.726  2
        1   197  .     1     1     A    23    23   ASP    HA      H    23      4.290      5.313     -1.023  2
        1   200  .     1     1     A    23    23   ASP     C      C    23    175.080    175.578     -0.498  2
        1   201  .     1     1     A    23    23   ASP    CA      C    23     56.590     55.269      1.321  2
        1   202  .     1     1     A    23    23   ASP    CB      C    23     38.310     33.878      4.432  2
        1   203  .     1     1     A    23    23   ASP     N      N    23    111.790    121.658     -9.868  2
        1   204  .     1     1     A    24    24   ILE     H      H    24      6.880      8.188     -1.308  2
        1   215  .     1     1     A    24    24   ILE     C      C    24    173.780    171.512      2.268  2
        1   216  .     1     1     A    24    24   ILE    CA      C    24     60.300     45.470     14.830  2
        1   221  .     1     1     A    24    24   ILE     N      N    24    119.710    111.133      8.577  2
        1   222  .     1     1     A    25    25   ARG     H      H    25      7.510      8.349     -0.839  2
        1   223  .     1     1     A    25    25   ARG    HA      H    25      5.580      4.480      1.100  2
        1   230  .     1     1     A    25    25   ARG     C      C    25    173.350    176.253     -2.903  2
        1   231  .     1     1     A    25    25   ARG    CA      C    25     53.890     55.648     -1.758  2
        1   232  .     1     1     A    25    25   ARG    CB      C    25     35.240     31.438      3.803  2
        1   235  .     1     1     A    25    25   ARG     N      N    25    126.850    120.285      6.565  2
        1   236  .     1     1     A    26    26   TYR     H      H    26      9.600      8.317      1.283  2
        1   237  .     1     1     A    26    26   TYR    HA      H    26      5.780      4.425      1.355  2
        1   244  .     1     1     A    26    26   TYR     C      C    26    175.850    176.163     -0.313  2
        1   245  .     1     1     A    26    26   TYR    CA      C    26     55.970     56.163     -0.193  2
        1   246  .     1     1     A    26    26   TYR    CB      C    26     41.720     42.149     -0.429  2
        1   247  .     1     1     A    26    26   TYR     N      N    26    125.100    126.431     -1.331  2
        1   248  .     1     1     A    27    27   GLU     H      H    27      9.000      8.701      0.299  2
        1   249  .     1     1     A    27    27   GLU    HA      H    27      5.880      4.551      1.329  2
        1   254  .     1     1     A    27    27   GLU     C      C    27    176.490    175.797      0.693  2
        1   255  .     1     1     A    27    27   GLU    CA      C    27     54.260     59.917     -5.657  2
        1   256  .     1     1     A    27    27   GLU    CB      C    27     34.420     40.505     -6.085  2
        1   258  .     1     1     A    27    27   GLU     N      N    27    118.160    127.851     -9.691  2
        1   259  .     1     1     A    28    28   GLY     H      H    28      8.570      7.761      0.809  2
        1   262  .     1     1     A    28    28   GLY     C      C    28    170.610    172.809     -2.199  2
        1   263  .     1     1     A    28    28   GLY    CA      C    28     45.880     60.800    -14.920  2
        1   264  .     1     1     A    28    28   GLY     N      N    28    108.990    109.740     -0.750  2
        1   265  .     1     1     A    29    29   ARG     H      H    29      8.940      8.741      0.199  2
        1   266  .     1     1     A    29    29   ARG    HA      H    29      5.010      4.947      0.063  2
        1   273  .     1     1     A    29    29   ARG     C      C    29    176.930    172.871      4.059  2
        1   274  .     1     1     A    29    29   ARG    CA      C    29     54.370     59.956     -5.586  2
        1   275  .     1     1     A    29    29   ARG    CB      C    29     31.340     35.746     -4.406  2
        1   278  .     1     1     A    29    29   ARG     N      N    29    120.180    120.410     -0.230  2
        1   279  .     1     1     A    30    30   LEU     H      H    30      9.000      8.743      0.257  2
        1   280  .     1     1     A    30    30   LEU    HA      H    30      4.220      5.221     -1.001  2
        1   290  .     1     1     A    30    30   LEU     C      C    30    175.500    175.095      0.405  2
        1   291  .     1     1     A    30    30   LEU    CA      C    30     56.890     50.629      6.261  2
        1   292  .     1     1     A    30    30   LEU    CB      C    30     41.640     42.276     -0.636  2
        1   296  .     1     1     A    30    30   LEU     N      N    30    124.310    127.824     -3.514  2
        1   298  .     1     1     A    31    31   TYR    HA      H    31      4.840      4.245      0.595  2
        1   305  .     1     1     A    31    31   TYR     C      C    31    174.520    178.224     -3.704  2
        1   306  .     1     1     A    31    31   TYR    CA      C    31     59.700     65.242     -5.542  2
        1   307  .     1     1     A    31    31   TYR    CB      C    31     40.800     31.923      8.877  2
        1   308  .     1     1     A    31    31   TYR     N      N    31    133.610    140.345     -6.735  2
        1   309  .     1     1     A    32    32   THR     H      H    32      7.620      8.302     -0.682  2
        1   310  .     1     1     A    32    32   THR    HA      H    32      4.470      4.137      0.333  2
        1   315  .     1     1     A    32    32   THR     C      C    32    172.370    177.504     -5.134  2
        1   316  .     1     1     A    32    32   THR    CA      C    32     61.150     58.230      2.920  2
        1   317  .     1     1     A    32    32   THR    CB      C    32     72.120     28.282     43.838  2
        1   319  .     1     1     A    32    32   THR     N      N    32    108.340    117.018     -8.678  2
        1   320  .     1     1     A    33    33   VAL     H      H    33      8.300      7.711      0.589  2
        1   321  .     1     1     A    33    33   VAL    HA      H    33      4.490      4.450      0.040  2
        1   329  .     1     1     A    33    33   VAL     C      C    33    174.020    175.587     -1.567  2
        1   330  .     1     1     A    33    33   VAL    CA      C    33     61.410     56.448      4.962  2
        1   331  .     1     1     A    33    33   VAL    CB      C    33     35.150     29.514      5.636  2
        1   334  .     1     1     A    33    33   VAL     N      N    33    120.440    116.319      4.121  2
        1   335  .     1     1     A    34    34   ASP     H      H    34      8.470      7.746      0.724  2
        1   336  .     1     1     A    34    34   ASP    HA      H    34      5.230      4.144      1.086  2
        1   339  .     1     1     A    34    34   ASP    CA      C    34     50.140     60.508    -10.368  2
        1   340  .     1     1     A    34    34   ASP    CB      C    34     42.070     25.990     16.080  2
        1   341  .     1     1     A    34    34   ASP     N      N    34    125.330    117.105      8.225  2
        1   342  .     1     1     A    35    35   PRO    HA      H    35      4.160      5.093     -0.933  2
        1   345  .     1     1     A    35    35   PRO    CA      C    35     63.880     59.790      4.090  2
        1   346  .     1     1     A    35    35   PRO    CB      C    35     32.350     72.521    -40.171  2
        1   349  .     1     1     A    36    36   GLN     H      H    36      8.130      8.676     -0.546  2
        1   350  .     1     1     A    36    36   GLN    HA      H    36      4.230      5.170     -0.940  2
        1   357  .     1     1     A    36    36   GLN     C      C    36    177.300    174.350      2.950  2
        1   358  .     1     1     A    36    36   GLN    CA      C    36     58.230     59.454     -1.224  2
        1   359  .     1     1     A    36    36   GLN    CB      C    36     28.690     42.531    -13.841  2
        1   361  .     1     1     A    36    36   GLN     N      N    36    118.160    117.780      0.380  2
        1   362  .     1     1     A    37    37   GLU     H      H    37      7.550      8.723     -1.173  2
        1   363  .     1     1     A    37    37   GLU    HA      H    37      4.110      5.193     -1.083  2
        1   368  .     1     1     A    37    37   GLU     C      C    37    175.900    175.824      0.076  2
        1   369  .     1     1     A    37    37   GLU    CA      C    37     55.730     50.576      5.154  2
        1   370  .     1     1     A    37    37   GLU    CB      C    37     29.940     22.319      7.621  2
        1   372  .     1     1     A    37    37   GLU     N      N    37    116.920    123.792     -6.872  2
        1   373  .     1     1     A    38    38   CYS     H      H    38      8.010      8.558     -0.548  2
        1   374  .     1     1     A    38    38   CYS    HA      H    38      4.010      5.131     -1.121  2
        1   377  .     1     1     A    38    38   CYS     C      C    38    173.750    176.077     -2.327  2
        1   378  .     1     1     A    38    38   CYS    CA      C    38     60.130     53.288      6.842  2
        1   379  .     1     1     A    38    38   CYS    CB      C    38     24.770     45.089    -20.319  2
        1   380  .     1     1     A    38    38   CYS     N      N    38    116.240    124.490     -8.250  2
        1   381  .     1     1     A    39    39   THR     H      H    39      7.850      8.763     -0.913  2
        1   382  .     1     1     A    39    39   THR    HA      H    39      5.080      4.989      0.091  2
        1   387  .     1     1     A    39    39   THR     C      C    39    173.560    174.146     -0.586  2
        1   388  .     1     1     A    39    39   THR    CA      C    39     59.440     56.012      3.428  2
        1   389  .     1     1     A    39    39   THR    CB      C    39     71.880     65.608      6.272  2
        1   391  .     1     1     A    39    39   THR     N      N    39    109.790    116.422     -6.632  2
        1   392  .     1     1     A    40    40   ILE     H      H    40      8.770      9.043     -0.273  2
        1   393  .     1     1     A    40    40   ILE    HA      H    40      4.770      4.201      0.569  2
        1   403  .     1     1     A    40    40   ILE     C      C    40    173.470    173.701     -0.231  2
        1   404  .     1     1     A    40    40   ILE    CA      C    40     59.630     58.925      0.705  2
        1   405  .     1     1     A    40    40   ILE    CB      C    40     41.890     60.756    -18.866  2
        1   409  .     1     1     A    40    40   ILE     N      N    40    118.250    117.975      0.275  2
        1   410  .     1     1     A    41    41   ALA     H      H    41      8.870      7.655      1.215  2
        1   411  .     1     1     A    41    41   ALA    HA      H    41      5.550      5.190      0.360  2
        1   415  .     1     1     A    41    41   ALA     C      C    41    176.060    174.009      2.051  2
        1   416  .     1     1     A    41    41   ALA    CA      C    41     50.180     59.669     -9.489  2
        1   417  .     1     1     A    41    41   ALA    CB      C    41     21.950     35.718    -13.768  2
        1   418  .     1     1     A    41    41   ALA     N      N    41    125.670    124.888      0.782  2
        1   419  .     1     1     A    42    42   LEU     H      H    42      8.690      8.989     -0.299  2
        1   420  .     1     1     A    42    42   LEU    HA      H    42      5.490      5.099      0.391  2
        1   430  .     1     1     A    42    42   LEU     C      C    42    174.490    174.772     -0.282  2
        1   431  .     1     1     A    42    42   LEU    CA      C    42     52.390     53.998     -1.608  2
        1   432  .     1     1     A    42    42   LEU    CB      C    42     46.190     33.730     12.460  2
        1   436  .     1     1     A    42    42   LEU     N      N    42    121.290    126.740     -5.450  2
        1   437  .     1     1     A    43    43   SER     H      H    43      9.530      8.536      0.994  2
        1   438  .     1     1     A    43    43   SER    HA      H    43      5.200      4.870      0.330  2
        1   441  .     1     1     A    43    43   SER     C      C    43    174.710    174.856     -0.145  2
        1   442  .     1     1     A    43    43   SER    CA      C    43     55.450     56.037     -0.587  2
        1   443  .     1     1     A    43    43   SER    CB      C    43     66.980     64.905      2.075  2
        1   444  .     1     1     A    43    43   SER     N      N    43    114.550    115.225     -0.675  2
        1   445  .     1     1     A    44    44   SER     H      H    44      7.900      8.707     -0.807  2
        1   446  .     1     1     A    44    44   SER    HA      H    44      3.780      4.469     -0.689  2
        1   449  .     1     1     A    44    44   SER     C      C    44    173.680    175.731     -2.051  2
        1   450  .     1     1     A    44    44   SER    CA      C    44     59.120     60.240     -1.120  2
        1   451  .     1     1     A    44    44   SER    CB      C    44     61.710     39.508     22.202  2
        1   452  .     1     1     A    44    44   SER     N      N    44    116.790    122.837     -6.047  2
        1   453  .     1     1     A    45    45   VAL     H      H    45      8.980      7.336      1.644  2
        1   462  .     1     1     A    45    45   VAL     C      C    45    175.300    173.306      1.994  2
        1   463  .     1     1     A    45    45   VAL    CA      C    45     60.790     45.528     15.262  2
        1   467  .     1     1     A    45    45   VAL     N      N    45    120.210    103.745     16.465  2
        1   468  .     1     1     A    46    46   ARG     H      H    46      9.060      8.326      0.733  2
        1   469  .     1     1     A    46    46   ARG    HA      H    46      4.990      4.611      0.379  2
        1   475  .     1     1     A    46    46   ARG     C      C    46    175.380    175.782     -0.402  2
        1   476  .     1     1     A    46    46   ARG    CA      C    46     53.950     61.504     -7.554  2
        1   477  .     1     1     A    46    46   ARG    CB      C    46     33.840     69.570    -35.730  2
        1   480  .     1     1     A    46    46   ARG     N      N    46    125.840    111.760     14.079  2
        1   481  .     1     1     A    47    47   SER     H      H    47      9.700      8.172      1.528  2
        1   482  .     1     1     A    47    47   SER    HA      H    47      4.860      4.130      0.730  2
        1   485  .     1     1     A    47    47   SER     C      C    47    175.720    178.509     -2.789  2
        1   486  .     1     1     A    47    47   SER    CA      C    47     55.880     59.568     -3.688  2
        1   487  .     1     1     A    47    47   SER    CB      C    47     64.620     29.337     35.283  2
        1   488  .     1     1     A    47    47   SER     N      N    47    117.510    122.836     -5.326  2
        1   489  .     1     1     A    48    48   PHE     H      H    48      9.370      8.211      1.159  2
        1   490  .     1     1     A    48    48   PHE    HA      H    48      4.310      4.396     -0.086  2
        1   495  .     1     1     A    48    48   PHE     C      C    48    175.210    178.186     -2.976  2
        1   496  .     1     1     A    48    48   PHE    CA      C    48     58.670     57.009      1.661  2
        1   497  .     1     1     A    48    48   PHE    CB      C    48     39.670     40.514     -0.844  2
        1   498  .     1     1     A    48    48   PHE     N      N    48    125.150    119.443      5.707  2
        1   499  .     1     1     A    49    49   GLY     H      H    49      7.580      7.628     -0.048  2
        1   502  .     1     1     A    49    49   GLY     C      C    49    174.010    175.470     -1.460  2
        1   503  .     1     1     A    49    49   GLY    CA      C    49     45.330     55.459    -10.129  2
        1   504  .     1     1     A    49    49   GLY     N      N    49    106.390    115.786     -9.396  2
        1   505  .     1     1     A    50    50   THR     H      H    50      8.650      7.341      1.309  2
        1   506  .     1     1     A    50    50   THR    HA      H    50      4.740      4.681      0.059  2
        1   511  .     1     1     A    50    50   THR     C      C    50    174.260    175.994     -1.734  2
        1   512  .     1     1     A    50    50   THR    CA      C    50     62.950     53.508      9.442  2
        1   513  .     1     1     A    50    50   THR    CB      C    50     69.480     41.679     27.801  2
        1   515  .     1     1     A    50    50   THR     N      N    50    111.940    120.442     -8.503  2
        1   516  .     1     1     A    51    51   GLU     H      H    51      9.030      8.733      0.297  2
        1   517  .     1     1     A    51    51   GLU    HA      H    51      3.760      4.579     -0.819  2
        1   522  .     1     1     A    51    51   GLU     C      C    51    175.610    176.293     -0.683  2
        1   523  .     1     1     A    51    51   GLU    CA      C    51     57.660     61.902     -4.242  2
        1   524  .     1     1     A    51    51   GLU    CB      C    51     28.270     69.982    -41.712  2
        1   526  .     1     1     A    51    51   GLU     N      N    51    118.330    115.743      2.587  2
        1   527  .     1     1     A    52    52   ASP     H      H    52      8.550      8.834     -0.284  2
        1   528  .     1     1     A    52    52   ASP    HA      H    52      4.680      4.303      0.377  2
        1   531  .     1     1     A    52    52   ASP     C      C    52    176.760    175.840      0.920  2
        1   532  .     1     1     A    52    52   ASP    CA      C    52     57.420     57.077      0.343  2
        1   533  .     1     1     A    52    52   ASP    CB      C    52     39.620     27.842     11.778  2
        1   534  .     1     1     A    52    52   ASP     N      N    52    121.880    120.674      1.206  2
        1   535  .     1     1     A    53    53   ARG     H      H    53      8.270      7.930      0.340  2
        1   536  .     1     1     A    53    53   ARG    HA      H    53      4.060      4.809     -0.749  2
        1   541  .     1     1     A    53    53   ARG     C      C    53    176.250    175.838      0.412  2
        1   542  .     1     1     A    53    53   ARG    CA      C    53     57.480     57.824     -0.344  2
        1   543  .     1     1     A    53    53   ARG    CB      C    53     29.690     41.110    -11.420  2
        1   546  .     1     1     A    53    53   ARG     N      N    53    121.360    120.545      0.815  2
        1   547  .     1     1     A    54    54   ASP     H      H    54      8.270      8.431     -0.161  2
        1   548  .     1     1     A    54    54   ASP    HA      H    54      4.550      4.489      0.061  2
        1   551  .     1     1     A    54    54   ASP     C      C    54    175.510    175.652     -0.142  2
        1   552  .     1     1     A    54    54   ASP    CA      C    54     54.200     56.584     -2.384  2
        1   553  .     1     1     A    54    54   ASP    CB      C    54     40.500     29.422     11.078  2
        1   554  .     1     1     A    54    54   ASP     N      N    54    121.730    121.264      0.466  2
        1   555  .     1     1     A    55    55   THR     H      H    55      7.790      8.814     -1.024  2
        1   556  .     1     1     A    55    55   THR    HA      H    55      4.450      4.722     -0.272  2
        1   561  .     1     1     A    55    55   THR     C      C    55    173.600    174.868     -1.268  2
        1   562  .     1     1     A    55    55   THR    CA      C    55     60.420     59.735      0.685  2
        1   563  .     1     1     A    55    55   THR    CB      C    55     68.920     41.091     27.829  2
        1   565  .     1     1     A    55    55   THR     N      N    55    117.800    124.662     -6.862  2
        1   566  .     1     1     A    56    56   GLN     H      H    56      8.380      8.706     -0.326  2
        1   567  .     1     1     A    56    56   GLN    HA      H    56      3.960      4.656     -0.696  2
        1   574  .     1     1     A    56    56   GLN     C      C    56    175.800    176.086     -0.286  2
        1   575  .     1     1     A    56    56   GLN    CA      C    56     57.940     49.745      8.195  2
        1   576  .     1     1     A    56    56   GLN    CB      C    56     28.970     19.567      9.403  2
        1   578  .     1     1     A    56    56   GLN     N      N    56    123.300    129.884     -6.584  2
        1   580  .     1     1     A    57    57   PHE    HA      H    57      4.720      4.620      0.100  2
        1   585  .     1     1     A    57    57   PHE     C      C    57    174.280    175.749     -1.469  2
        1   586  .     1     1     A    57    57   PHE    CA      C    57     56.140     62.602     -6.462  2
        1   587  .     1     1     A    57    57   PHE    CB      C    57     39.620     32.279      7.341  2
        1   588  .     1     1     A    57    57   PHE     N      N    57    118.730    138.186    -19.456  2
        1   589  .     1     1     A    58    58   GLN     H      H    58      8.320      8.720     -0.400  2
        1   590  .     1     1     A    58    58   GLN    HA      H    58      4.260      4.634     -0.374  2
        1   597  .     1     1     A    58    58   GLN     C      C    58    175.740    176.130     -0.390  2
        1   598  .     1     1     A    58    58   GLN    CA      C    58     56.320     55.342      0.978  2
        1   599  .     1     1     A    58    58   GLN    CB      C    58     29.290     29.725     -0.435  2
        1   601  .     1     1     A    58    58   GLN     N      N    58    123.110    122.296      0.814  2
        1   602  .     1     1     A    59    59   ILE     H      H    59      8.520      8.746     -0.226  2
        1   603  .     1     1     A    59    59   ILE    HA      H    59      4.290      4.437     -0.147  2
        1   613  .     1     1     A    59    59   ILE     C      C    59    175.590    174.791      0.799  2
        1   614  .     1     1     A    59    59   ILE    CA      C    59     59.580     59.888     -0.308  2
        1   615  .     1     1     A    59    59   ILE    CB      C    59     40.210     63.729    -23.519  2
        1   619  .     1     1     A    59    59   ILE     N      N    59    125.180    119.238      5.942  2
        1   620  .     1     1     A    60    60   ALA     H      H    60      8.670      7.743      0.927  2
        1   621  .     1     1     A    60    60   ALA    HA      H    60      4.580      4.263      0.317  2
        1   625  .     1     1     A    60    60   ALA     C      C    60    178.760    175.205      3.555  2
        1   626  .     1     1     A    60    60   ALA    CA      C    60     51.260     56.336     -5.076  2
        1   627  .     1     1     A    60    60   ALA    CB      C    60     17.630     29.272    -11.642  2
        1   628  .     1     1     A    60    60   ALA     N      N    60    132.410    120.600     11.810  2
        1   629  .     1     1     A    61    61   PRO    HA      H    61      3.990      4.638     -0.648  2
        1   636  .     1     1     A    61    61   PRO    CA      C    61     62.950     60.088      2.862  2
        1   637  .     1     1     A    61    61   PRO    CB      C    61     32.340     39.782     -7.442  2
        1   640  .     1     1     A    62    62   GLN     H      H    62      7.580      8.663     -1.083  2
        1   641  .     1     1     A    62    62   GLN    HA      H    62      4.670      4.929     -0.259  2
        1   648  .     1     1     A    62    62   GLN     C      C    62    177.200    176.209      0.991  2
        1   649  .     1     1     A    62    62   GLN    CA      C    62     54.350     57.600     -3.250  2
        1   650  .     1     1     A    62    62   GLN    CB      C    62     31.390     38.969     -7.579  2
        1   652  .     1     1     A    62    62   GLN     N      N    62    118.800    125.904     -7.104  2
        1   653  .     1     1     A    63    63   SER    HA      H    63      4.220      4.425     -0.205  2
        1   656  .     1     1     A    63    63   SER     C      C    63    174.540    175.638     -1.098  2
        1   657  .     1     1     A    63    63   SER    CA      C    63     59.390     56.994      2.396  2
        1   658  .     1     1     A    63    63   SER    CB      C    63     63.780     40.919     22.861  2
        1   659  .     1     1     A    64    64   GLN     H      H    64      7.740      7.572      0.168  2
        1   660  .     1     1     A    64    64   GLN    HA      H    64      4.000      4.823     -0.823  2
        1   667  .     1     1     A    64    64   GLN     C      C    64    173.750    173.229      0.521  2
        1   668  .     1     1     A    64    64   GLN    CA      C    64     55.890     57.563     -1.673  2
        1   669  .     1     1     A    64    64   GLN    CB      C    64     29.270     41.431    -12.161  2
        1   671  .     1     1     A    64    64   GLN     N      N    64    121.730    117.062      4.668  2
        1   672  .     1     1     A    65    65   ILE     H      H    65      8.060      8.657     -0.597  2
        1   673  .     1     1     A    65    65   ILE    HA      H    65      4.350      4.653     -0.303  2
        1   683  .     1     1     A    65    65   ILE     C      C    65    176.960    173.841      3.119  2
        1   684  .     1     1     A    65    65   ILE    CA      C    65     59.300     59.863     -0.563  2
        1   685  .     1     1     A    65    65   ILE    CB      C    65     38.130     41.299     -3.169  2
        1   689  .     1     1     A    65    65   ILE     N      N    65    123.290    127.288     -3.998  2
        1   690  .     1     1     A    66    66   TYR     H      H    66      9.420      8.473      0.947  2
        1   691  .     1     1     A    66    66   TYR    HA      H    66      4.540      4.814     -0.274  2
        1   698  .     1     1     A    66    66   TYR     C      C    66    176.440    174.556      1.883  2
        1   699  .     1     1     A    66    66   TYR    CA      C    66     57.120     53.696      3.424  2
        1   700  .     1     1     A    66    66   TYR    CB      C    66     39.050     44.377     -5.327  2
        1   701  .     1     1     A    66    66   TYR     N      N    66    128.350    130.274     -1.924  2
        1   702  .     1     1     A    67    67   ASP     H      H    67      8.920      8.967     -0.047  2
        1   703  .     1     1     A    67    67   ASP    HA      H    67      4.180      5.049     -0.869  2
        1   706  .     1     1     A    67    67   ASP     C      C    67    177.290    174.901      2.389  2
        1   707  .     1     1     A    67    67   ASP    CA      C    67     57.950     56.162      1.788  2
        1   708  .     1     1     A    67    67   ASP    CB      C    67     40.000     42.322     -2.322  2
        1   709  .     1     1     A    67    67   ASP     N      N    67    124.760    124.597      0.163  2
        1   710  .     1     1     A    68    68   TYR     H      H    68      7.740      8.946     -1.206  2
        1   711  .     1     1     A    68    68   TYR    HA      H    68      5.210      4.539      0.671  2
        1   718  .     1     1     A    68    68   TYR     C      C    68    174.620    178.107     -3.487  2
        1   719  .     1     1     A    68    68   TYR    CA      C    68     57.480     55.071      2.409  2
        1   720  .     1     1     A    68    68   TYR    CB      C    68     41.990     31.296     10.694  2
        1   721  .     1     1     A    68    68   TYR     N      N    68    117.020    123.344     -6.324  2
        1   722  .     1     1     A    69    69   ILE     H      H    69      8.280      8.534     -0.254  2
        1   733  .     1     1     A    69    69   ILE     C      C    69    172.320    176.052     -3.732  2
        1   734  .     1     1     A    69    69   ILE    CA      C    69     61.720     47.012     14.708  2
        1   739  .     1     1     A    69    69   ILE     N      N    69    123.510    111.500     12.010  2
        1   740  .     1     1     A    70    70   LEU     H      H    70      7.910      8.130     -0.220  2
        1   741  .     1     1     A    70    70   LEU    HA      H    70      4.510      4.189      0.321  2
        1   751  .     1     1     A    70    70   LEU     C      C    70    175.220    176.002     -0.782  2
        1   752  .     1     1     A    70    70   LEU    CA      C    70     53.990     61.934     -7.944  2
        1   753  .     1     1     A    70    70   LEU    CB      C    70     43.840     62.799    -18.959  2
        1   757  .     1     1     A    70    70   LEU     N      N    70    128.130    118.100     10.030  2
        1   758  .     1     1     A    71    71   PHE     H      H    71      9.390      8.060      1.330  2
        1   759  .     1     1     A    71    71   PHE    HA      H    71      4.590      4.558      0.032  2
        1   765  .     1     1     A    71    71   PHE     C      C    71    175.200    175.868     -0.668  2
        1   766  .     1     1     A    71    71   PHE    CA      C    71     57.060     55.725      1.335  2
        1   767  .     1     1     A    71    71   PHE    CB      C    71     41.410     40.687      0.723  2
        1   768  .     1     1     A    71    71   PHE     N      N    71    124.630    116.659      7.971  2
        1   769  .     1     1     A    72    72   ARG     H      H    72      8.960      7.581      1.379  2
        1   770  .     1     1     A    72    72   ARG    HA      H    72      4.600      4.343      0.257  2
        1   777  .     1     1     A    72    72   ARG     C      C    72    178.680    175.518      3.162  2
        1   778  .     1     1     A    72    72   ARG    CA      C    72     55.480     60.620     -5.140  2
        1   779  .     1     1     A    72    72   ARG    CB      C    72     30.630     39.549     -8.919  2
        1   782  .     1     1     A    72    72   ARG     N      N    72    121.680    119.701      1.979  2
        1   783  .     1     1     A    73    73   GLY     H      H    73      8.880      8.805      0.075  2
        1   786  .     1     1     A    73    73   GLY     C      C    73    176.140    175.311      0.829  2
        1   787  .     1     1     A    73    73   GLY    CA      C    73     48.190     57.108     -8.918  2
        1   788  .     1     1     A    73    73   GLY     N      N    73    111.540    128.146    -16.606  2
        1   789  .     1     1     A    74    74   SER    HA      H    74      4.200      5.120     -0.920  2
        1   792  .     1     1     A    74    74   SER     C      C    74    174.700    173.511      1.189  2
        1   793  .     1     1     A    74    74   SER    CA      C    74     59.670     53.847      5.823  2
        1   794  .     1     1     A    74    74   SER    CB      C    74     62.840     44.595     18.245  2
        1   795  .     1     1     A    75    75   ASP     H      H    75      8.040      8.934     -0.894  2
        1   796  .     1     1     A    75    75   ASP    HA      H    75      4.920      5.048     -0.128  2
        1   799  .     1     1     A    75    75   ASP     C      C    75    175.420    173.128      2.292  2
        1   800  .     1     1     A    75    75   ASP    CA      C    75     54.940     59.150     -4.210  2
        1   801  .     1     1     A    75    75   ASP    CB      C    75     42.760     42.216      0.544  2
        1   802  .     1     1     A    75    75   ASP     N      N    75    120.420    124.404     -3.984  2
        1   803  .     1     1     A    76    76   ILE     H      H    76      7.320      8.502     -1.182  2
        1   804  .     1     1     A    76    76   ILE    HA      H    76      3.870      5.014     -1.144  2
        1   812  .     1     1     A    76    76   ILE     C      C    76    174.890    175.067     -0.177  2
        1   813  .     1     1     A    76    76   ILE    CA      C    76     62.510     54.032      8.478  2
        1   814  .     1     1     A    76    76   ILE    CB      C    76     39.690     34.131      5.559  2
        1   818  .     1     1     A    76    76   ILE     N      N    76    119.400    127.527     -8.127  2
        1   819  .     1     1     A    77    77   LYS     H      H    77      9.060      8.612      0.448  2
        1   820  .     1     1     A    77    77   LYS    HA      H    77      4.380      4.497     -0.117  2
        1   829  .     1     1     A    77    77   LYS     C      C    77    175.410    175.348      0.062  2
        1   830  .     1     1     A    77    77   LYS    CA      C    77     57.530     61.764     -4.234  2
        1   831  .     1     1     A    77    77   LYS    CB      C    77     34.560     32.737      1.823  2
        1   835  .     1     1     A    77    77   LYS     N      N    77    127.270    122.939      4.331  2
        1   836  .     1     1     A    78    78   ASP     H      H    78      7.810      8.446     -0.636  2
        1   837  .     1     1     A    78    78   ASP    HA      H    78      4.780      4.503      0.277  2
        1   840  .     1     1     A    78    78   ASP     C      C    78    173.520    175.153     -1.632  2
        1   841  .     1     1     A    78    78   ASP    CA      C    78     54.340     61.624     -7.284  2
        1   842  .     1     1     A    78    78   ASP    CB      C    78     45.670     32.920     12.750  2
        1   843  .     1     1     A    78    78   ASP     N      N    78    118.000    126.804     -8.804  2
        1   844  .     1     1     A    79    79   ILE     H      H    79      8.180      8.814     -0.634  2
        1   845  .     1     1     A    79    79   ILE    HA      H    79      4.800      5.228     -0.428  2
        1   855  .     1     1     A    79    79   ILE     C      C    79    173.170    174.299     -1.129  2
        1   856  .     1     1     A    79    79   ILE    CA      C    79     60.610     52.201      8.409  2
        1   857  .     1     1     A    79    79   ILE    CB      C    79     41.130     41.134     -0.004  2
        1   861  .     1     1     A    79    79   ILE     N      N    79    122.640    125.097     -2.457  2
        1   862  .     1     1     A    80    80   ARG     H      H    80      8.790      8.643      0.147  2
        1   863  .     1     1     A    80    80   ARG    HA      H    80      4.740      5.078     -0.338  2
        1   869  .     1     1     A    80    80   ARG     C      C    80    174.310    174.630     -0.320  2
        1   870  .     1     1     A    80    80   ARG    CA      C    80     54.150     52.843      1.307  2
        1   871  .     1     1     A    80    80   ARG    CB      C    80     33.240     40.161     -6.921  2
        1   874  .     1     1     A    80    80   ARG     N      N    80    124.730    120.968      3.762  2
        1   875  .     1     1     A    81    81   VAL     H      H    81      8.550      8.493      0.057  2
        1   876  .     1     1     A    81    81   VAL    HA      H    81      4.320      5.167     -0.847  2
        1   884  .     1     1     A    81    81   VAL     C      C    81    176.090    173.970      2.120  2
        1   885  .     1     1     A    81    81   VAL    CA      C    81     62.300     54.944      7.356  2
        1   886  .     1     1     A    81    81   VAL    CB      C    81     32.480     32.484     -0.004  2
        1   889  .     1     1     A    81    81   VAL     N      N    81    122.390    120.658      1.732  2
        1   890  .     1     1     A    82    82   VAL     H      H    82      8.300      8.446     -0.146  2
        1   891  .     1     1     A    82    82   VAL    HA      H    82      4.030      4.878     -0.848  2
        1   899  .     1     1     A    82    82   VAL     C      C    82    175.230    173.165      2.065  2
        1   900  .     1     1     A    82    82   VAL    CA      C    82     62.180     60.476      1.704  2
        1   901  .     1     1     A    82    82   VAL    CB      C    82     32.440     71.407    -38.967  2
        1   903  .     1     1     A    82    82   VAL     N      N    82    126.430    115.647     10.783  2
   stop_
save_