data_17615

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               17615
   _Entry.PDB_ID                                 2LCL
save_

save_delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts
   _Entity_delta_chem_shifts.Model_type          single
   _Entity_delta_chem_shifts.Entry_ID            17615
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_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.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.474   -0.114  17615
           2   1    1   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   52.047    0.593  17615
           3   1    1   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.790   -0.370  17615
           4   1    1   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.248    0.312  17615
           5   1    1   .   1   1    3    3   MET   CA   C  99    55.230    55.230   56.270   -1.040  17615
           6   1    1   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.707    0.453  17615
           7   1    1   .   1   1    4    4   GLY    N   N 100   110.830   110.830  108.686    2.144  17615
           8   1    1   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   44.002    0.608  17615
           9   1    1   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.888    0.502  17615
          10   1    1   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.551   -0.141  17615
          11   1    1   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.468    0.962  17615
          12   1    1   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.711   -0.501  17615
          13   1    1   .   1   1    6    6   LYS    N   N 102   120.350   120.350  121.998   -1.648  17615
          14   1    1   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.128    0.192  17615
          15   1    1   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   57.960   -1.700  17615
          16   1    1   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   32.776    0.224  17615
          17   1    1   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.646   -0.226  17615
          18   1    1   .   1   1    7    7   ASP    N   N 103   120.730   120.730  116.197    4.533  17615
          19   1    1   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.746   -0.156  17615
          20   1    1   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   52.781    1.769  17615
          21   1    1   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.464   -0.154  17615
          22   1    1   .   1   1    7    7   ASP    H   H 103     8.190     8.190    7.615    0.575  17615
          23   1    1   .   1   1    8    8   ILE    N   N 104   120.470   120.470  118.112    2.358  17615
          24   1    1   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    3.907    0.263  17615
          25   1    1   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   62.910   -1.960  17615
          26   1    1   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   38.237    0.603  17615
          27   1    1   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.040   -0.070  17615
          28   1    1   .   1   1    9    9   VAL    N   N 105   124.660   124.660  119.001    5.659  17615
          29   1    1   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.121   -0.031  17615
          30   1    1   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   61.480    0.490  17615
          31   1    1   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   33.619   -0.699  17615
          32   1    1   .   1   1    9    9   VAL    H   H 105     8.170     8.170    7.554    0.616  17615
          33   1    1   .   1   1   10   10   ASP    N   N 106   126.470   126.470  127.195   -0.725  17615
          34   1    1   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    5.021   -0.151  17615
          35   1    1   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   51.483    0.547  17615
          36   1    1   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.827   -0.237  17615
          37   1    1   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.584   -0.104  17615
          38   1    1   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.408    0.002  17615
          39   1    1   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.619    1.161  17615
          40   1    1   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.252    1.928  17615
          41   1    1   .   1   1   12   12   ALA    N   N 108   122.170   122.170  124.003   -1.833  17615
          42   1    1   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.091    0.229  17615
          43   1    1   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.219   -0.850  17615
          44   1    1   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.154    0.176  17615
          45   1    1   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.249    0.161  17615
          46   1    1   .   1   1   13   13   THR    N   N 109   117.030   117.030  116.981    0.049  17615
          47   1    1   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.113    0.157  17615
          48   1    1   .   1   1   13   13   THR   CA   C 109    60.620    60.620   61.794   -1.174  17615
          49   1    1   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.750    1.400  17615
          50   1    1   .   1   1   13   13   THR    H   H 109     7.750     7.750    8.049   -0.299  17615
          51   1    1   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.226    0.224  17615
          52   1    1   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.550   -0.450  17615
          53   1    1   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.259   -0.829  17615
          54   1    1   .   1   1   15   15   TYR    N   N 111   123.250   123.250  122.664    0.586  17615
          55   1    1   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.519    0.251  17615
          56   1    1   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   56.305   -0.685  17615
          57   1    1   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   37.582    1.658  17615
          58   1    1   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.382    0.728  17615
          59   1    1   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.324   -0.194  17615
          60   1    1   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.660    1.050  17615
          61   1    1   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.448    0.082  17615
          62   1    1   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.573   -0.193  17615
          63   1    1   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.975   -0.045  17615
          64   1    1   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.412    0.848  17615
          65   1    1   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.680   -0.320  17615
          66   1    1   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.787   -0.076  17615
          67   1    1   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.615    0.795  17615
          68   1    1   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.827   -0.227  17615
          69   1    1   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.938    0.822  17615
          70   1    1   .   1   1   19   19   LYS    N   N 115   120.640   120.640  119.556    1.084  17615
          71   1    1   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.708    0.282  17615
          72   1    1   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.331    0.039  17615
          73   1    1   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.402    0.138  17615
          74   1    1   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.404    0.086  17615
          75   1    1   .   1   1   20   20   VAL    N   N 116   116.490   116.490  118.285   -1.795  17615
          76   1    1   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.593    0.647  17615
          77   1    1   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.718   -1.417  17615
          78   1    1   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.131    0.909  17615
          79   1    1   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.895    0.275  17615
          80   1    1   .   1   1   21   21   ILE    N   N 117   118.710   118.710  123.498   -4.788  17615
          81   1    1   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.929    0.201  17615
          82   1    1   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.607   -0.807  17615
          83   1    1   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.201    0.269  17615
          84   1    1   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.724    0.476  17615
          85   1    1   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.739    0.491  17615
          86   1    1   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.442    0.178  17615
          87   1    1   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.721    0.429  17615
          88   1    1   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.877   -1.667  17615
          89   1    1   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.159    0.291  17615
          90   1    1   .   1   1   23   23   THR    N   N 119   120.310   120.310  116.609    3.701  17615
          91   1    1   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.582   -0.052  17615
          92   1    1   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.835    0.685  17615
          93   1    1   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.888   -0.817  17615
          94   1    1   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.599    0.701  17615
          95   1    1   .   1   1   24   24   GLU    N   N 120   119.290   119.290  121.002   -1.712  17615
          96   1    1   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.577    0.173  17615
          97   1    1   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.717   -0.277  17615
          98   1    1   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.292    1.248  17615
          99   1    1   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.505    0.045  17615
         100   1    1   .   1   1   25   25   GLY    N   N 121   107.370   107.370  107.916   -0.546  17615
         101   1    1   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.599    0.121  17615
         102   1    1   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.255    0.465  17615
         103   1    1   .   1   1   26   26   ALA    N   N 122   124.040   124.040  123.009    1.031  17615
         104   1    1   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.124   -0.254  17615
         105   1    1   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.776    0.974  17615
         106   1    1   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.605   -0.215  17615
         107   1    1   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.375    0.335  17615
         108   1    1   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.155   -2.775  17615
         109   1    1   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.094    0.376  17615
         110   1    1   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   56.925   -0.655  17615
         111   1    1   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.418   -0.428  17615
         112   1    1   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.663    1.347  17615
         113   1    1   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.525   -0.795  17615
         114   1    1   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    4.102   -0.662  17615
         115   1    1   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.979    0.931  17615
         116   1    1   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   30.020   -0.900  17615
         117   1    1   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.735   -0.505  17615
         118   1    1   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.511   -0.301  17615
         119   1    1   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   45.094    0.026  17615
         120   1    1   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.605    0.365  17615
         121   1    1   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.054   -0.184  17615
         122   1    1   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.730   -0.110  17615
         123   1    1   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   57.040    1.580  17615
         124   1    1   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.699   -1.739  17615
         125   1    1   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.879    0.641  17615
         126   1    1   .   1   1   31   31   GLN    N   N 127   119.760   119.760  121.172   -1.412  17615
         127   1    1   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.379   -0.189  17615
         128   1    1   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.111   -0.091  17615
         129   1    1   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   31.110   -0.720  17615
         130   1    1   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.747   -0.067  17615
         131   1    1   .   1   1   32   32   ALA    N   N 128   123.160   123.160  123.523   -0.363  17615
         132   1    1   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.505   -0.495  17615
         133   1    1   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.713    0.857  17615
         134   1    1   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.943    2.127  17615
         135   1    1   .   1   1   32   32   ALA    H   H 128     8.970     8.970    8.951    0.019  17615
         136   1    1   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.732   -0.152  17615
         137   1    1   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.954   -0.064  17615
         138   1    1   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.518    1.332  17615
         139   1    1   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   39.978    0.802  17615
         140   1    1   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.906    0.444  17615
         141   1    1   .   1   1   34   34   PHE    N   N 130   127.460   127.460  127.591   -0.131  17615
         142   1    1   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.592   -0.282  17615
         143   1    1   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.208   -0.678  17615
         144   1    1   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.774    1.506  17615
         145   1    1   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.281    0.819  17615
         146   1    1   .   1   1   35   35   THR    N   N 131   120.740   120.740  117.174    3.566  17615
         147   1    1   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.238    0.272  17615
         148   1    1   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.504   -0.324  17615
         149   1    1   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.810   -0.640  17615
         150   1    1   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.867   -1.007  17615
         151   1    1   .   1   1   36   36   GLU    N   N 132   116.170   116.170  119.857   -3.687  17615
         152   1    1   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.569    0.001  17615
         153   1    1   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.887   -1.167  17615
         154   1    1   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.542   -2.122  17615
         155   1    1   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.688   -0.928  17615
         156   1    1   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.691    0.089  17615
         157   1    1   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.711    0.850  17615
         158   1    1   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.545    0.145  17615
         159   1    1   .   1   1   38   38   ASP    N   N 134   123.840   123.840  122.261    1.579  17615
         160   1    1   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.414    0.486  17615
         161   1    1   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   54.826   -2.556  17615
         162   1    1   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.298    0.182  17615
         163   1    1   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.537    0.113  17615
         164   1    1   .   1   1   39   39   GLY    N   N 135   108.760   108.760  107.392    1.368  17615
         165   1    1   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.156   -0.366  17615
         166   1    1   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.473    0.627  17615
         167   1    1   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.243   -0.543  17615
         168   1    1   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.231   -0.021  17615
         169   1    1   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.317   -0.217  17615
         170   1    1   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.823    0.567  17615
         171   1    1   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.638   -0.168  17615
         172   1    1   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.746   -2.386  17615
         173   1    1   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.211    0.469  17615
         174   1    1   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.920   -1.850  17615
         175   1    1   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   19.340    1.830  17615
         176   1    1   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.991    0.739  17615
         177   1    1   .   1   1   42   42   ARG    N   N 138   117.660   117.660  116.795    0.865  17615
         178   1    1   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.593    0.517  17615
         179   1    1   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.236   -0.166  17615
         180   1    1   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   33.562    1.428  17615
         181   1    1   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.094   -1.044  17615
         182   1    1   .   1   1   43   43   SER    N   N 139   115.710   115.710  115.760   -0.050  17615
         183   1    1   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.998   -0.128  17615
         184   1    1   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.199    1.951  17615
         185   1    1   .   1   1   43   43   SER   CB   C 139    67.990    67.990   67.298    0.692  17615
         186   1    1   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.626    0.754  17615
         187   1    1   .   1   1   44   44   MET    N   N 140   120.590   120.590  121.236   -0.646  17615
         188   1    1   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.453    0.417  17615
         189   1    1   .   1   1   44   44   MET   CA   C 140    53.450    53.450   54.990   -1.540  17615
         190   1    1   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.262   -2.562  17615
         191   1    1   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.772    0.368  17615
         192   1    1   .   1   1   45   45   LEU    N   N 141   127.060   127.060  123.954    3.106  17615
         193   1    1   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.855    0.135  17615
         194   1    1   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.331   -1.061  17615
         195   1    1   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   44.926   -0.716  17615
         196   1    1   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.296    0.634  17615
         197   1    1   .   1   1   46   46   LEU    N   N 142   122.560   122.560  122.537    0.023  17615
         198   1    1   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.847    0.053  17615
         199   1    1   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.525    0.125  17615
         200   1    1   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   44.248   -0.368  17615
         201   1    1   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.063    1.087  17615
         202   1    1   .   1   1   47   47   LEU    N   N 143   129.210   129.210  127.166    2.044  17615
         203   1    1   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.614   -0.064  17615
         204   1    1   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.349    1.801  17615
         205   1    1   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   42.163    2.167  17615
         206   1    1   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.818    0.432  17615
         207   1    1   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.854   -1.934  17615
         208   1    1   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    5.074   -0.084  17615
         209   1    1   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   53.175   -0.265  17615
         210   1    1   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   39.336   -0.316  17615
         211   1    1   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.318    0.432  17615
         212   1    1   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.082    2.478  17615
         213   1    1   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.776   -0.116  17615
         214   1    1   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.810   -0.110  17615
         215   1    1   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   45.010   -2.910  17615
         216   1    1   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.045    0.315  17615
         217   1    1   .   1   1   50   50   ILE    N   N 146   119.420   119.420  119.357    0.063  17615
         218   1    1   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.768   -0.138  17615
         219   1    1   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.608    0.952  17615
         220   1    1   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.184   -2.615  17615
         221   1    1   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.490    0.130  17615
         222   1    1   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.186   -2.486  17615
         223   1    1   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.675   -0.055  17615
         224   1    1   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.434   -0.734  17615
         225   1    1   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.625   -0.315  17615
         226   1    1   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.390    0.200  17615
         227   1    1   .   1   1   52   52   LYS    N   N 148   117.610   117.610  117.430    0.180  17615
         228   1    1   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.436    0.074  17615
         229   1    1   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.686   -0.206  17615
         230   1    1   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   33.894    0.836  17615
         231   1    1   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.659   -0.169  17615
         232   1    1   .   1   1   53   53   GLU    N   N 149   121.920   121.920  120.697    1.223  17615
         233   1    1   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.481    0.589  17615
         234   1    1   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   56.437   -1.087  17615
         235   1    1   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.479    1.161  17615
         236   1    1   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.456   -0.086  17615
         237   1    1   .   1   1   54   54   ILE    N   N 150   121.390   121.390  119.706    1.684  17615
         238   1    1   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.654   -0.144  17615
         239   1    1   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.418   -0.068  17615
         240   1    1   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.456    0.244  17615
         241   1    1   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.940   -0.320  17615
         242   1    1   .   1   1   55   55   LYS    N   N 151   125.050   125.050  124.387    0.663  17615
         243   1    1   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.595    0.565  17615
         244   1    1   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.460   -0.280  17615
         245   1    1   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.084   -0.414  17615
         246   1    1   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.473   -0.133  17615
         247   1    1   .   1   1   56   56   HIS    N   N 152   125.550   125.550  124.708    0.842  17615
         248   1    1   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.789   -0.059  17615
         249   1    1   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.232    0.258  17615
         250   1    1   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.831    1.839  17615
         251   1    1   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.531    0.569  17615
         252   1    1   .   1   1   57   57   SER    N   N 153   119.920   119.920  120.694   -0.774  17615
         253   1    1   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.547    0.513  17615
         254   1    1   .   1   1   57   57   SER   CA   C 153    57.050    57.050   57.834   -0.784  17615
         255   1    1   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.595   -1.085  17615
         256   1    1   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.861    0.239  17615
         257   1    1   .   1   1   58   58   VAL    N   N 154   129.400   129.400  125.146    4.254  17615
         258   1    1   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.483    0.077  17615
         259   1    1   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   59.332    1.308  17615
         260   1    1   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   36.329   -0.719  17615
         261   1    1   .   1   1   58   58   VAL    H   H 154     9.290     9.290    8.370    0.920  17615
         262   1    1   .   1   1   59   59   LYS    N   N 155   124.780   124.780  126.072   -1.292  17615
         263   1    1   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.455   -0.075  17615
         264   1    1   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   57.006    1.274  17615
         265   1    1   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.140    0.480  17615
         266   1    1   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.204    0.576  17615
         267   1    1   .   1   1   60   60   ASN    N   N 156   122.160   122.160  120.571    1.589  17615
         268   1    1   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.632    0.918  17615
         269   1    1   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.058   -0.758  17615
         270   1    1   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.632   -1.712  17615
         271   1    1   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.383    0.097  17615
         272   1    1   .   1   1   61   61   THR    N   N 157   104.530   104.530  109.109   -4.579  17615
         273   1    1   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.112    0.078  17615
         274   1    1   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.183   -2.113  17615
         275   1    1   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.944   -0.583  17615
         276   1    1   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.145   -1.085  17615
         277   1    1   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.258   -0.698  17615
         278   1    1   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.593   -0.273  17615
         279   1    1   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.612   -2.352  17615
         280   1    1   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   30.861   -1.761  17615
         281   1    1   .   1   1   62   62   GLU    H   H 158     7.990     7.990    7.778    0.212  17615
         282   1    1   .   1   1   63   63   PHE    N   N 159   111.580   111.580  113.585   -2.005  17615
         283   1    1   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    4.965    0.695  17615
         284   1    1   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.814    0.246  17615
         285   1    1   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.388    0.902  17615
         286   1    1   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.366   -0.296  17615
         287   1    1   .   1   1   64   64   ARG    N   N 160   116.430   116.430  118.213   -1.783  17615
         288   1    1   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.597    0.143  17615
         289   1    1   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.204   -0.344  17615
         290   1    1   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.810   -1.070  17615
         291   1    1   .   1   1   64   64   ARG    H   H 160     8.950     8.950    9.068   -0.118  17615
         292   1    1   .   1   1   65   65   LYS    N   N 161   123.140   123.140  122.532    0.608  17615
         293   1    1   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.455   -0.075  17615
         294   1    1   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   55.838    2.382  17615
         295   1    1   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   33.452    0.378  17615
         296   1    1   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.364    0.626  17615
         297   1    2   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.200    0.160  17615
         298   1    2   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   54.114   -1.474  17615
         299   1    2   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   18.498    0.921  17615
         300   1    2   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.206    0.354  17615
         301   1    2   .   1   1    3    3   MET   CA   C  99    55.230    55.230   56.459   -1.229  17615
         302   1    2   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.602    0.558  17615
         303   1    2   .   1   1    4    4   GLY    N   N 100   110.830   110.830  106.218    4.612  17615
         304   1    2   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.412    1.198  17615
         305   1    2   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.475    0.915  17615
         306   1    2   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.303    0.106  17615
         307   1    2   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   63.856   -0.426  17615
         308   1    2   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.192    0.018  17615
         309   1    2   .   1   1    6    6   LYS    N   N 102   120.350   120.350  118.141    2.209  17615
         310   1    2   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.073    0.247  17615
         311   1    2   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   57.598   -1.338  17615
         312   1    2   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   32.638    0.362  17615
         313   1    2   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.047    0.373  17615
         314   1    2   .   1   1    7    7   ASP    N   N 103   120.730   120.730  118.901    1.829  17615
         315   1    2   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.625   -0.035  17615
         316   1    2   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   54.486    0.064  17615
         317   1    2   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.587   -0.277  17615
         318   1    2   .   1   1    7    7   ASP    H   H 103     8.190     8.190    7.823    0.367  17615
         319   1    2   .   1   1    8    8   ILE    N   N 104   120.470   120.470  121.513   -1.043  17615
         320   1    2   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.421   -0.252  17615
         321   1    2   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.533    0.417  17615
         322   1    2   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   40.172   -1.332  17615
         323   1    2   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.202   -0.232  17615
         324   1    2   .   1   1    9    9   VAL    N   N 105   124.660   124.660  124.382    0.278  17615
         325   1    2   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.431   -0.341  17615
         326   1    2   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   61.349    0.621  17615
         327   1    2   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   34.015   -1.095  17615
         328   1    2   .   1   1    9    9   VAL    H   H 105     8.170     8.170    8.259   -0.089  17615
         329   1    2   .   1   1   10   10   ASP    N   N 106   126.470   126.470  128.149   -1.679  17615
         330   1    2   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.803    0.067  17615
         331   1    2   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   51.907    0.123  17615
         332   1    2   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   40.794    0.797  17615
         333   1    2   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.697   -0.217  17615
         334   1    2   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.645   -0.235  17615
         335   1    2   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.819    0.961  17615
         336   1    2   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   29.900    2.280  17615
         337   1    2   .   1   1   12   12   ALA    N   N 108   122.170   122.170  123.275   -1.105  17615
         338   1    2   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.203    0.117  17615
         339   1    2   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.695   -1.325  17615
         340   1    2   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.153    0.177  17615
         341   1    2   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.293    0.117  17615
         342   1    2   .   1   1   13   13   THR    N   N 109   117.030   117.030  116.442    0.588  17615
         343   1    2   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.328   -0.058  17615
         344   1    2   .   1   1   13   13   THR   CA   C 109    60.620    60.620   61.831   -1.211  17615
         345   1    2   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.636    1.514  17615
         346   1    2   .   1   1   13   13   THR    H   H 109     7.750     7.750    8.087   -0.337  17615
         347   1    2   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.270    0.180  17615
         348   1    2   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.551   -0.451  17615
         349   1    2   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   31.720   -0.290  17615
         350   1    2   .   1   1   15   15   TYR    N   N 111   123.250   123.250  120.362    2.888  17615
         351   1    2   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.732    0.038  17615
         352   1    2   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.285    0.334  17615
         353   1    2   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   39.522   -0.282  17615
         354   1    2   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.263    0.847  17615
         355   1    2   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.571   -0.441  17615
         356   1    2   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.338    1.372  17615
         357   1    2   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.716   -0.186  17615
         358   1    2   .   1   1   17   17   GLY    N   N 113   114.380   114.380  113.978    0.402  17615
         359   1    2   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.942   -0.012  17615
         360   1    2   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.536    0.724  17615
         361   1    2   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.733   -0.373  17615
         362   1    2   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.881   -0.171  17615
         363   1    2   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.157    1.253  17615
         364   1    2   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.919   -0.320  17615
         365   1    2   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.954    0.806  17615
         366   1    2   .   1   1   19   19   LYS    N   N 115   120.640   120.640  120.482    0.158  17615
         367   1    2   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.743    0.247  17615
         368   1    2   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.481   -0.111  17615
         369   1    2   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.379    0.161  17615
         370   1    2   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.557   -0.067  17615
         371   1    2   .   1   1   20   20   VAL    N   N 116   116.490   116.490  117.282   -0.792  17615
         372   1    2   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.591    0.649  17615
         373   1    2   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.680   -1.380  17615
         374   1    2   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.290    0.750  17615
         375   1    2   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.846    0.324  17615
         376   1    2   .   1   1   21   21   ILE    N   N 117   118.710   118.710  123.650   -4.940  17615
         377   1    2   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.873    0.257  17615
         378   1    2   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.723   -0.923  17615
         379   1    2   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.082    0.388  17615
         380   1    2   .   1   1   21   21   ILE    H   H 117     9.200     9.200    7.991    1.209  17615
         381   1    2   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.935    0.295  17615
         382   1    2   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.525    0.095  17615
         383   1    2   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.785    0.365  17615
         384   1    2   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.633   -1.423  17615
         385   1    2   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.162    0.288  17615
         386   1    2   .   1   1   23   23   THR    N   N 119   120.310   120.310  117.103    3.207  17615
         387   1    2   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.572   -0.042  17615
         388   1    2   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.349    1.171  17615
         389   1    2   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.650   -0.580  17615
         390   1    2   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.673    0.627  17615
         391   1    2   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.441   -1.151  17615
         392   1    2   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    5.143   -0.393  17615
         393   1    2   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.416    0.024  17615
         394   1    2   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.825    0.715  17615
         395   1    2   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.457    0.093  17615
         396   1    2   .   1   1   25   25   GLY    N   N 121   107.370   107.370  108.308   -0.938  17615
         397   1    2   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.772   -0.052  17615
         398   1    2   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.341    0.379  17615
         399   1    2   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.218    1.822  17615
         400   1    2   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.578   -0.708  17615
         401   1    2   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.560    1.190  17615
         402   1    2   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.873   -0.483  17615
         403   1    2   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.482    0.228  17615
         404   1    2   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.954   -3.574  17615
         405   1    2   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.526   -0.056  17615
         406   1    2   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.052   -0.782  17615
         407   1    2   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.567   -0.577  17615
         408   1    2   .   1   1   27   27   PHE    H   H 123     9.010     9.010    8.196    0.814  17615
         409   1    2   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.730   -1.000  17615
         410   1    2   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    4.230   -0.790  17615
         411   1    2   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.893    1.017  17615
         412   1    2   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.697   -0.577  17615
         413   1    2   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.640   -0.410  17615
         414   1    2   .   1   1   29   29   GLY    N   N 125   114.210   114.210  112.439    1.771  17615
         415   1    2   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   45.042    0.078  17615
         416   1    2   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.556    0.414  17615
         417   1    2   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.789   -0.919  17615
         418   1    2   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.749   -0.129  17615
         419   1    2   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   57.600    1.020  17615
         420   1    2   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.593   -1.633  17615
         421   1    2   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.882    0.638  17615
         422   1    2   .   1   1   31   31   GLN    N   N 127   119.760   119.760  122.526   -2.766  17615
         423   1    2   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.382   -0.192  17615
         424   1    2   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.080   -0.060  17615
         425   1    2   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   30.957   -0.567  17615
         426   1    2   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.816   -0.136  17615
         427   1    2   .   1   1   32   32   ALA    N   N 128   123.160   123.160  124.759   -1.599  17615
         428   1    2   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.470   -0.460  17615
         429   1    2   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.596    0.974  17615
         430   1    2   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.954    2.116  17615
         431   1    2   .   1   1   32   32   ALA    H   H 128     8.970     8.970    8.936    0.034  17615
         432   1    2   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.155    0.425  17615
         433   1    2   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.914   -0.024  17615
         434   1    2   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.424    1.426  17615
         435   1    2   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.242    0.538  17615
         436   1    2   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.902    0.448  17615
         437   1    2   .   1   1   34   34   PHE    N   N 130   127.460   127.460  127.333    0.127  17615
         438   1    2   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.612   -0.302  17615
         439   1    2   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.207   -0.677  17615
         440   1    2   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.675    1.605  17615
         441   1    2   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.320    0.780  17615
         442   1    2   .   1   1   35   35   THR    N   N 131   120.740   120.740  117.260    3.480  17615
         443   1    2   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.194    0.316  17615
         444   1    2   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.814   -0.634  17615
         445   1    2   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.683   -0.513  17615
         446   1    2   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.667   -0.807  17615
         447   1    2   .   1   1   36   36   GLU    N   N 132   116.170   116.170  119.668   -3.498  17615
         448   1    2   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.539    0.031  17615
         449   1    2   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.928   -1.208  17615
         450   1    2   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.595   -2.175  17615
         451   1    2   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.681   -0.921  17615
         452   1    2   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.676    0.104  17615
         453   1    2   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.805    0.755  17615
         454   1    2   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.267    0.423  17615
         455   1    2   .   1   1   38   38   ASP    N   N 134   123.840   123.840  124.389   -0.549  17615
         456   1    2   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.405    0.495  17615
         457   1    2   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   54.969   -2.699  17615
         458   1    2   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.258    0.223  17615
         459   1    2   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.589    0.061  17615
         460   1    2   .   1   1   39   39   GLY    N   N 135   108.760   108.760  107.607    1.153  17615
         461   1    2   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   44.832   -0.042  17615
         462   1    2   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.460    0.640  17615
         463   1    2   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.832   -1.132  17615
         464   1    2   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.077    0.133  17615
         465   1    2   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   57.972    0.128  17615
         466   1    2   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.970    0.420  17615
         467   1    2   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.611   -0.141  17615
         468   1    2   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.831   -2.471  17615
         469   1    2   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.189    0.491  17615
         470   1    2   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.854   -1.784  17615
         471   1    2   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   19.166    2.005  17615
         472   1    2   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.869    0.861  17615
         473   1    2   .   1   1   42   42   ARG    N   N 138   117.660   117.660  117.334    0.326  17615
         474   1    2   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.849    0.261  17615
         475   1    2   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.099   -0.029  17615
         476   1    2   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   33.545    1.445  17615
         477   1    2   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.000   -0.950  17615
         478   1    2   .   1   1   43   43   SER    N   N 139   115.710   115.710  116.278   -0.568  17615
         479   1    2   .   1   1   43   43   SER   HA   H 139     4.870     4.870    5.059   -0.189  17615
         480   1    2   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.124    2.026  17615
         481   1    2   .   1   1   43   43   SER   CB   C 139    67.990    67.990   66.975    1.015  17615
         482   1    2   .   1   1   43   43   SER    H   H 139     9.380     9.380    9.347    0.033  17615
         483   1    2   .   1   1   44   44   MET    N   N 140   120.590   120.590  121.505   -0.915  17615
         484   1    2   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.392    0.478  17615
         485   1    2   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.231   -1.781  17615
         486   1    2   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.236   -2.536  17615
         487   1    2   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.676    0.464  17615
         488   1    2   .   1   1   45   45   LEU    N   N 141   127.060   127.060  123.441    3.619  17615
         489   1    2   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.858    0.132  17615
         490   1    2   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.599   -1.329  17615
         491   1    2   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.207   -0.997  17615
         492   1    2   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.050    0.880  17615
         493   1    2   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.867   -1.307  17615
         494   1    2   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.628    0.272  17615
         495   1    2   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.696   -0.046  17615
         496   1    2   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.526    0.354  17615
         497   1    2   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.199    0.951  17615
         498   1    2   .   1   1   47   47   LEU    N   N 143   129.210   129.210  127.665    1.545  17615
         499   1    2   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.451    0.099  17615
         500   1    2   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   54.294    0.856  17615
         501   1    2   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   42.340    1.990  17615
         502   1    2   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.004    1.246  17615
         503   1    2   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.388   -1.468  17615
         504   1    2   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.985    0.005  17615
         505   1    2   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.224    0.686  17615
         506   1    2   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   38.578    0.442  17615
         507   1    2   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.168    0.582  17615
         508   1    2   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.907    1.653  17615
         509   1    2   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.566    0.094  17615
         510   1    2   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   54.724   -1.024  17615
         511   1    2   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   42.770   -0.670  17615
         512   1    2   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.578   -0.218  17615
         513   1    2   .   1   1   50   50   ILE    N   N 146   119.420   119.420  115.711    3.709  17615
         514   1    2   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.982   -0.352  17615
         515   1    2   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.864    0.696  17615
         516   1    2   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   37.904   -2.334  17615
         517   1    2   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.304    0.316  17615
         518   1    2   .   1   1   51   51   ASN    N   N 147   116.700   116.700  115.957    0.743  17615
         519   1    2   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.790   -0.170  17615
         520   1    2   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   52.679    1.021  17615
         521   1    2   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   39.739   -1.429  17615
         522   1    2   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.327    0.263  17615
         523   1    2   .   1   1   52   52   LYS    N   N 148   117.610   117.610  120.168   -2.558  17615
         524   1    2   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.507    0.003  17615
         525   1    2   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.555   -0.075  17615
         526   1    2   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   35.709   -0.979  17615
         527   1    2   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.691   -0.201  17615
         528   1    2   .   1   1   53   53   GLU    N   N 149   121.920   121.920  120.918    1.002  17615
         529   1    2   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.928    0.142  17615
         530   1    2   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   55.327    0.023  17615
         531   1    2   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   32.052   -0.412  17615
         532   1    2   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.487   -0.117  17615
         533   1    2   .   1   1   54   54   ILE    N   N 150   121.390   121.390  120.040    1.350  17615
         534   1    2   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.657   -0.147  17615
         535   1    2   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.663   -0.312  17615
         536   1    2   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.487    0.213  17615
         537   1    2   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.514    0.106  17615
         538   1    2   .   1   1   55   55   LYS    N   N 151   125.050   125.050  123.597    1.453  17615
         539   1    2   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.517    0.643  17615
         540   1    2   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.542   -0.362  17615
         541   1    2   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   33.720   -0.050  17615
         542   1    2   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.418   -0.078  17615
         543   1    2   .   1   1   56   56   HIS    N   N 152   125.550   125.550  124.882    0.668  17615
         544   1    2   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.685    0.045  17615
         545   1    2   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.537   -0.047  17615
         546   1    2   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.195    2.475  17615
         547   1    2   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.430    0.670  17615
         548   1    2   .   1   1   57   57   SER    N   N 153   119.920   119.920  118.007    1.913  17615
         549   1    2   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.479    0.581  17615
         550   1    2   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.214   -1.164  17615
         551   1    2   .   1   1   57   57   SER   CB   C 153    62.510    62.510   64.014   -1.504  17615
         552   1    2   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.573    0.527  17615
         553   1    2   .   1   1   58   58   VAL    N   N 154   129.400   129.400  123.032    6.368  17615
         554   1    2   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.592   -0.032  17615
         555   1    2   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   60.565    0.075  17615
         556   1    2   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   36.024   -0.414  17615
         557   1    2   .   1   1   58   58   VAL    H   H 154     9.290     9.290    9.053    0.237  17615
         558   1    2   .   1   1   59   59   LYS    N   N 155   124.780   124.780  123.097    1.683  17615
         559   1    2   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.689   -0.309  17615
         560   1    2   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   56.130    2.150  17615
         561   1    2   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.444    0.176  17615
         562   1    2   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.257    0.523  17615
         563   1    2   .   1   1   60   60   ASN    N   N 156   122.160   122.160  121.673    0.487  17615
         564   1    2   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.546    1.004  17615
         565   1    2   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.157   -0.857  17615
         566   1    2   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.555   -1.635  17615
         567   1    2   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.542   -0.062  17615
         568   1    2   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.548   -4.018  17615
         569   1    2   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.180    0.010  17615
         570   1    2   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.388   -2.318  17615
         571   1    2   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.605   -0.245  17615
         572   1    2   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.062   -1.002  17615
         573   1    2   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.367   -0.807  17615
         574   1    2   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.513   -0.193  17615
         575   1    2   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.364   -2.104  17615
         576   1    2   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   31.088   -1.988  17615
         577   1    2   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.096   -0.106  17615
         578   1    2   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.470   -2.890  17615
         579   1    2   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    4.853    0.807  17615
         580   1    2   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.975    0.085  17615
         581   1    2   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.770    0.520  17615
         582   1    2   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.343   -0.273  17615
         583   1    2   .   1   1   64   64   ARG    N   N 160   116.430   116.430  121.760   -5.330  17615
         584   1    2   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.601    0.139  17615
         585   1    2   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.303   -0.443  17615
         586   1    2   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.821   -1.081  17615
         587   1    2   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.872    0.078  17615
         588   1    2   .   1   1   65   65   LYS    N   N 161   123.140   123.140  125.598   -2.458  17615
         589   1    2   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.355    0.025  17615
         590   1    2   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.958    1.262  17615
         591   1    2   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   32.945    0.885  17615
         592   1    2   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.666    0.324  17615
         593   1    3   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.282    0.078  17615
         594   1    3   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   53.445   -0.805  17615
         595   1    3   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.333    0.087  17615
         596   1    3   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.588   -0.028  17615
         597   1    3   .   1   1    3    3   MET   CA   C  99    55.230    55.230   54.611    0.619  17615
         598   1    3   .   1   1    3    3   MET   CB   C  99    33.160    33.160   34.792   -1.632  17615
         599   1    3   .   1   1    4    4   GLY    N   N 100   110.830   110.830  109.652    1.178  17615
         600   1    3   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.748    0.862  17615
         601   1    3   .   1   1    4    4   GLY    H   H 100     8.390     8.390    8.452   -0.062  17615
         602   1    3   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.526   -0.116  17615
         603   1    3   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.738    0.692  17615
         604   1    3   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   33.026   -0.816  17615
         605   1    3   .   1   1    6    6   LYS    N   N 102   120.350   120.350  122.669   -2.319  17615
         606   1    3   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.387   -0.067  17615
         607   1    3   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   56.284   -0.024  17615
         608   1    3   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   32.935    0.065  17615
         609   1    3   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.357    0.063  17615
         610   1    3   .   1   1    7    7   ASP    N   N 103   120.730   120.730  119.663    1.067  17615
         611   1    3   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.415    0.175  17615
         612   1    3   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   55.939   -1.389  17615
         613   1    3   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   40.884    0.426  17615
         614   1    3   .   1   1    7    7   ASP    H   H 103     8.190     8.190    8.600   -0.410  17615
         615   1    3   .   1   1    8    8   ILE    N   N 104   120.470   120.470  118.297    2.173  17615
         616   1    3   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.278   -0.108  17615
         617   1    3   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.451    0.499  17615
         618   1    3   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   40.084   -1.244  17615
         619   1    3   .   1   1    8    8   ILE    H   H 104     7.970     7.970    7.629    0.341  17615
         620   1    3   .   1   1    9    9   VAL    N   N 105   124.660   124.660  118.829    5.831  17615
         621   1    3   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.095   -0.005  17615
         622   1    3   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   62.615   -0.645  17615
         623   1    3   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   32.523    0.397  17615
         624   1    3   .   1   1    9    9   VAL    H   H 105     8.170     8.170    8.288   -0.118  17615
         625   1    3   .   1   1   10   10   ASP    N   N 106   126.470   126.470  121.067    5.403  17615
         626   1    3   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.633    0.237  17615
         627   1    3   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   53.495   -1.465  17615
         628   1    3   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   40.996    0.594  17615
         629   1    3   .   1   1   10   10   ASP    H   H 106     8.480     8.480    7.888    0.592  17615
         630   1    3   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.289    0.121  17615
         631   1    3   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.867    0.913  17615
         632   1    3   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   29.853    2.327  17615
         633   1    3   .   1   1   12   12   ALA    N   N 108   122.170   122.170  122.498   -0.328  17615
         634   1    3   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    3.925    0.395  17615
         635   1    3   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   52.834   -0.464  17615
         636   1    3   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   17.535    1.796  17615
         637   1    3   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.225    0.185  17615
         638   1    3   .   1   1   13   13   THR    N   N 109   117.030   117.030  114.674    2.356  17615
         639   1    3   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.213    0.057  17615
         640   1    3   .   1   1   13   13   THR   CA   C 109    60.620    60.620   60.756   -0.136  17615
         641   1    3   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.949    1.201  17615
         642   1    3   .   1   1   13   13   THR    H   H 109     7.750     7.750    7.790   -0.040  17615
         643   1    3   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.259    0.191  17615
         644   1    3   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.749   -0.650  17615
         645   1    3   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.304   -0.874  17615
         646   1    3   .   1   1   15   15   TYR    N   N 111   123.250   123.250  120.955    2.295  17615
         647   1    3   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.680    0.090  17615
         648   1    3   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.430    0.190  17615
         649   1    3   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   39.607   -0.367  17615
         650   1    3   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.121    0.989  17615
         651   1    3   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.340   -0.210  17615
         652   1    3   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.554    1.156  17615
         653   1    3   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.667   -0.137  17615
         654   1    3   .   1   1   17   17   GLY    N   N 113   114.380   114.380  113.780    0.600  17615
         655   1    3   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.977   -0.047  17615
         656   1    3   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.550    0.710  17615
         657   1    3   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.877   -0.517  17615
         658   1    3   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.898   -0.188  17615
         659   1    3   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.082    1.328  17615
         660   1    3   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.945   -0.345  17615
         661   1    3   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.989    0.771  17615
         662   1    3   .   1   1   19   19   LYS    N   N 115   120.640   120.640  120.776   -0.136  17615
         663   1    3   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.632    0.358  17615
         664   1    3   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.784   -0.414  17615
         665   1    3   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.122    0.418  17615
         666   1    3   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.589   -0.099  17615
         667   1    3   .   1   1   20   20   VAL    N   N 116   116.490   116.490  117.634   -1.144  17615
         668   1    3   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.587    0.653  17615
         669   1    3   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.515   -1.215  17615
         670   1    3   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.296    0.744  17615
         671   1    3   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.970    0.200  17615
         672   1    3   .   1   1   21   21   ILE    N   N 117   118.710   118.710  123.885   -5.175  17615
         673   1    3   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.930    0.200  17615
         674   1    3   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.447   -0.647  17615
         675   1    3   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.261    0.209  17615
         676   1    3   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.522    0.678  17615
         677   1    3   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.323    0.907  17615
         678   1    3   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.531    0.089  17615
         679   1    3   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.718    0.432  17615
         680   1    3   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.739   -1.529  17615
         681   1    3   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.174    0.276  17615
         682   1    3   .   1   1   23   23   THR    N   N 119   120.310   120.310  118.264    2.046  17615
         683   1    3   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.546   -0.016  17615
         684   1    3   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.945    0.575  17615
         685   1    3   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.792   -0.722  17615
         686   1    3   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.767    0.533  17615
         687   1    3   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.012   -0.722  17615
         688   1    3   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.549    0.201  17615
         689   1    3   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.592   -0.152  17615
         690   1    3   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.506    1.034  17615
         691   1    3   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.436    0.114  17615
         692   1    3   .   1   1   25   25   GLY    N   N 121   107.370   107.370  107.724   -0.354  17615
         693   1    3   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.625    0.095  17615
         694   1    3   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.302    0.418  17615
         695   1    3   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.961    1.079  17615
         696   1    3   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.125   -0.255  17615
         697   1    3   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.981    0.769  17615
         698   1    3   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.615   -0.225  17615
         699   1    3   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.394    0.316  17615
         700   1    3   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.159   -2.779  17615
         701   1    3   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.374    0.096  17615
         702   1    3   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   56.877   -0.606  17615
         703   1    3   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.475   -0.485  17615
         704   1    3   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.716    1.294  17615
         705   1    3   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.686   -0.956  17615
         706   1    3   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    4.156   -0.716  17615
         707   1    3   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.867    1.043  17615
         708   1    3   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   30.073   -0.952  17615
         709   1    3   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.797   -0.567  17615
         710   1    3   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.487   -0.277  17615
         711   1    3   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   45.041    0.079  17615
         712   1    3   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.831    0.139  17615
         713   1    3   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.647   -0.777  17615
         714   1    3   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.776   -0.156  17615
         715   1    3   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   57.215    1.405  17615
         716   1    3   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.549   -1.589  17615
         717   1    3   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.732    0.788  17615
         718   1    3   .   1   1   31   31   GLN    N   N 127   119.760   119.760  121.952   -2.192  17615
         719   1    3   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.005    0.185  17615
         720   1    3   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   56.053   -1.034  17615
         721   1    3   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   30.289    0.101  17615
         722   1    3   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.846   -0.166  17615
         723   1    3   .   1   1   32   32   ALA    N   N 128   123.160   123.160  123.351   -0.191  17615
         724   1    3   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.392   -0.382  17615
         725   1    3   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.900    0.670  17615
         726   1    3   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   23.050    2.020  17615
         727   1    3   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.231   -0.261  17615
         728   1    3   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.375    0.205  17615
         729   1    3   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.784    0.106  17615
         730   1    3   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.430    1.420  17615
         731   1    3   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.555    0.225  17615
         732   1    3   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.842    0.508  17615
         733   1    3   .   1   1   34   34   PHE    N   N 130   127.460   127.460  126.231    1.229  17615
         734   1    3   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.733   -0.423  17615
         735   1    3   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   58.993   -0.463  17615
         736   1    3   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.843    1.437  17615
         737   1    3   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.143    0.958  17615
         738   1    3   .   1   1   35   35   THR    N   N 131   120.740   120.740  116.518    4.222  17615
         739   1    3   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.281    0.229  17615
         740   1    3   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.435   -0.255  17615
         741   1    3   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.849   -0.679  17615
         742   1    3   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.968   -1.108  17615
         743   1    3   .   1   1   36   36   GLU    N   N 132   116.170   116.170  120.498   -4.328  17615
         744   1    3   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.494    0.076  17615
         745   1    3   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.746   -1.026  17615
         746   1    3   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.117   -1.697  17615
         747   1    3   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.770   -1.010  17615
         748   1    3   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.648    0.132  17615
         749   1    3   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.655    0.905  17615
         750   1    3   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.602    0.088  17615
         751   1    3   .   1   1   38   38   ASP    N   N 134   123.840   123.840  121.703    2.137  17615
         752   1    3   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.472    0.428  17615
         753   1    3   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.664   -3.394  17615
         754   1    3   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.479    0.001  17615
         755   1    3   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.504    0.146  17615
         756   1    3   .   1   1   39   39   GLY    N   N 135   108.760   108.760  107.509    1.251  17615
         757   1    3   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.055   -0.265  17615
         758   1    3   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.493    0.607  17615
         759   1    3   .   1   1   40   40   GLU    N   N 136   117.700   117.700  120.267   -2.567  17615
         760   1    3   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    3.921    0.289  17615
         761   1    3   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.562   -0.462  17615
         762   1    3   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.503    0.887  17615
         763   1    3   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.581   -0.111  17615
         764   1    3   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.701   -2.341  17615
         765   1    3   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.172    0.508  17615
         766   1    3   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   54.021   -1.951  17615
         767   1    3   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   18.912    2.258  17615
         768   1    3   .   1   1   41   41   ALA    H   H 137     8.730     8.730    8.054    0.676  17615
         769   1    3   .   1   1   42   42   ARG    N   N 138   117.660   117.660  116.572    1.088  17615
         770   1    3   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.659    0.451  17615
         771   1    3   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.518   -0.448  17615
         772   1    3   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   33.259    1.731  17615
         773   1    3   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.031   -0.981  17615
         774   1    3   .   1   1   43   43   SER    N   N 139   115.710   115.710  115.048    0.662  17615
         775   1    3   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.933   -0.063  17615
         776   1    3   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.340    1.810  17615
         777   1    3   .   1   1   43   43   SER   CB   C 139    67.990    67.990   66.989    1.001  17615
         778   1    3   .   1   1   43   43   SER    H   H 139     9.380     9.380    9.183    0.197  17615
         779   1    3   .   1   1   44   44   MET    N   N 140   120.590   120.590  122.108   -1.518  17615
         780   1    3   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.478    0.392  17615
         781   1    3   .   1   1   44   44   MET   CA   C 140    53.450    53.450   53.998   -0.548  17615
         782   1    3   .   1   1   44   44   MET   CB   C 140    30.700    30.700   32.033   -1.333  17615
         783   1    3   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.863    0.277  17615
         784   1    3   .   1   1   45   45   LEU    N   N 141   127.060   127.060  124.423    2.637  17615
         785   1    3   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.893    0.097  17615
         786   1    3   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.758   -1.488  17615
         787   1    3   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   44.981   -0.771  17615
         788   1    3   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.139    0.791  17615
         789   1    3   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.895   -1.335  17615
         790   1    3   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.592    0.308  17615
         791   1    3   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   54.109   -0.459  17615
         792   1    3   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.918   -0.038  17615
         793   1    3   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.287    0.863  17615
         794   1    3   .   1   1   47   47   LEU    N   N 143   129.210   129.210  126.351    2.859  17615
         795   1    3   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.545    0.005  17615
         796   1    3   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.309    1.841  17615
         797   1    3   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   42.015    2.315  17615
         798   1    3   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.266    0.984  17615
         799   1    3   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.041   -1.121  17615
         800   1    3   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.854    0.136  17615
         801   1    3   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.986   -0.076  17615
         802   1    3   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   39.362   -0.342  17615
         803   1    3   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.081    0.669  17615
         804   1    3   .   1   1   49   49   LEU    N   N 145   125.560   125.560  122.356    3.204  17615
         805   1    3   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.498    0.162  17615
         806   1    3   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   54.140   -0.440  17615
         807   1    3   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   42.726   -0.626  17615
         808   1    3   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.840   -0.480  17615
         809   1    3   .   1   1   50   50   ILE    N   N 146   119.420   119.420  115.638    3.782  17615
         810   1    3   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    4.000   -0.370  17615
         811   1    3   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.844    0.716  17615
         812   1    3   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.120   -2.550  17615
         813   1    3   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.270    0.350  17615
         814   1    3   .   1   1   51   51   ASN    N   N 147   116.700   116.700  116.561    0.139  17615
         815   1    3   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.830   -0.210  17615
         816   1    3   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   52.800    0.900  17615
         817   1    3   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   40.026   -1.716  17615
         818   1    3   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.234    0.356  17615
         819   1    3   .   1   1   52   52   LYS    N   N 148   117.610   117.610  120.024   -2.414  17615
         820   1    3   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.515   -0.005  17615
         821   1    3   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.356    0.124  17615
         822   1    3   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   36.874   -2.144  17615
         823   1    3   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.678   -0.188  17615
         824   1    3   .   1   1   53   53   GLU    N   N 149   121.920   121.920  122.360   -0.440  17615
         825   1    3   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.618    0.452  17615
         826   1    3   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   55.209    0.141  17615
         827   1    3   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   31.761   -0.121  17615
         828   1    3   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.528   -0.158  17615
         829   1    3   .   1   1   54   54   ILE    N   N 150   121.390   121.390  121.676   -0.286  17615
         830   1    3   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.676   -0.166  17615
         831   1    3   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.457   -0.107  17615
         832   1    3   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.518    0.182  17615
         833   1    3   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.849   -0.229  17615
         834   1    3   .   1   1   55   55   LYS    N   N 151   125.050   125.050  122.997    2.053  17615
         835   1    3   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.513    0.647  17615
         836   1    3   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.401   -0.221  17615
         837   1    3   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.420   -0.750  17615
         838   1    3   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.380   -0.040  17615
         839   1    3   .   1   1   56   56   HIS    N   N 152   125.550   125.550  124.192    1.358  17615
         840   1    3   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.699    0.031  17615
         841   1    3   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.349    0.141  17615
         842   1    3   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.303    2.367  17615
         843   1    3   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.375    0.725  17615
         844   1    3   .   1   1   57   57   SER    N   N 153   119.920   119.920  118.906    1.014  17615
         845   1    3   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.290    0.770  17615
         846   1    3   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.505   -1.456  17615
         847   1    3   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.764   -1.254  17615
         848   1    3   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.732    0.368  17615
         849   1    3   .   1   1   58   58   VAL    N   N 154   129.400   129.400  122.267    7.133  17615
         850   1    3   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.634   -0.074  17615
         851   1    3   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   59.650    0.990  17615
         852   1    3   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   35.747   -0.137  17615
         853   1    3   .   1   1   58   58   VAL    H   H 154     9.290     9.290    8.975    0.315  17615
         854   1    3   .   1   1   59   59   LYS    N   N 155   124.780   124.780  123.246    1.534  17615
         855   1    3   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.809   -0.429  17615
         856   1    3   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   55.661    2.619  17615
         857   1    3   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.615    0.005  17615
         858   1    3   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.350    0.430  17615
         859   1    3   .   1   1   60   60   ASN    N   N 156   122.160   122.160  122.763   -0.603  17615
         860   1    3   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.529    1.021  17615
         861   1    3   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.335   -1.035  17615
         862   1    3   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.135   -1.214  17615
         863   1    3   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.756   -0.276  17615
         864   1    3   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.921   -4.391  17615
         865   1    3   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.082    0.108  17615
         866   1    3   .   1   1   61   61   THR   CA   C 157    62.070    62.070   63.843   -1.773  17615
         867   1    3   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.461   -0.101  17615
         868   1    3   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.189   -1.129  17615
         869   1    3   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.257   -0.697  17615
         870   1    3   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.417   -0.097  17615
         871   1    3   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.319   -2.059  17615
         872   1    3   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   31.002   -1.902  17615
         873   1    3   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.371   -0.381  17615
         874   1    3   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.492   -2.912  17615
         875   1    3   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    4.869    0.791  17615
         876   1    3   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   56.021    0.039  17615
         877   1    3   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.257    1.033  17615
         878   1    3   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.548   -0.478  17615
         879   1    3   .   1   1   64   64   ARG    N   N 160   116.430   116.430  119.482   -3.052  17615
         880   1    3   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.616    0.124  17615
         881   1    3   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   53.612    0.248  17615
         882   1    3   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.776   -1.036  17615
         883   1    3   .   1   1   64   64   ARG    H   H 160     8.950     8.950    9.111   -0.161  17615
         884   1    3   .   1   1   65   65   LYS    N   N 161   123.140   123.140  123.509   -0.369  17615
         885   1    3   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.431   -0.051  17615
         886   1    3   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.339    1.881  17615
         887   1    3   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   33.108    0.722  17615
         888   1    3   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.548    0.442  17615
         889   1    4   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.286    0.074  17615
         890   1    4   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   53.450   -0.810  17615
         891   1    4   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.341    0.079  17615
         892   1    4   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.593   -0.033  17615
         893   1    4   .   1   1    3    3   MET   CA   C  99    55.230    55.230   54.607    0.623  17615
         894   1    4   .   1   1    3    3   MET   CB   C  99    33.160    33.160   34.985   -1.825  17615
         895   1    4   .   1   1    4    4   GLY    N   N 100   110.830   110.830  109.646    1.184  17615
         896   1    4   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.601    1.009  17615
         897   1    4   .   1   1    4    4   GLY    H   H 100     8.390     8.390    8.575   -0.185  17615
         898   1    4   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.366    0.044  17615
         899   1    4   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   63.790   -0.360  17615
         900   1    4   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.014    0.196  17615
         901   1    4   .   1   1    6    6   LYS    N   N 102   120.350   120.350  117.878    2.472  17615
         902   1    4   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.119    0.201  17615
         903   1    4   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   56.845   -0.585  17615
         904   1    4   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   32.521    0.479  17615
         905   1    4   .   1   1    6    6   LYS    H   H 102     8.420     8.420    7.847    0.573  17615
         906   1    4   .   1   1    7    7   ASP    N   N 103   120.730   120.730  116.694    4.036  17615
         907   1    4   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.406    0.184  17615
         908   1    4   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   54.702   -0.152  17615
         909   1    4   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   39.486    1.824  17615
         910   1    4   .   1   1    7    7   ASP    H   H 103     8.190     8.190    7.810    0.380  17615
         911   1    4   .   1   1    8    8   ILE    N   N 104   120.470   120.470  115.852    4.618  17615
         912   1    4   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    3.712    0.458  17615
         913   1    4   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   63.417   -2.467  17615
         914   1    4   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   38.174    0.666  17615
         915   1    4   .   1   1    8    8   ILE    H   H 104     7.970     7.970    7.705    0.265  17615
         916   1    4   .   1   1    9    9   VAL    N   N 105   124.660   124.660  118.748    5.912  17615
         917   1    4   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.143   -0.053  17615
         918   1    4   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   61.221    0.749  17615
         919   1    4   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   33.602   -0.682  17615
         920   1    4   .   1   1    9    9   VAL    H   H 105     8.170     8.170    7.443    0.727  17615
         921   1    4   .   1   1   10   10   ASP    N   N 106   126.470   126.470  124.418    2.052  17615
         922   1    4   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.953   -0.083  17615
         923   1    4   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   50.404    1.626  17615
         924   1    4   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.167    0.423  17615
         925   1    4   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.470    0.010  17615
         926   1    4   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.501   -0.091  17615
         927   1    4   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.749    1.031  17615
         928   1    4   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   29.832    2.348  17615
         929   1    4   .   1   1   12   12   ALA    N   N 108   122.170   122.170  124.146   -1.976  17615
         930   1    4   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.226    0.094  17615
         931   1    4   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.696   -1.326  17615
         932   1    4   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.075    0.255  17615
         933   1    4   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.229    0.181  17615
         934   1    4   .   1   1   13   13   THR    N   N 109   117.030   117.030  116.122    0.908  17615
         935   1    4   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.457   -0.187  17615
         936   1    4   .   1   1   13   13   THR   CA   C 109    60.620    60.620   61.834   -1.214  17615
         937   1    4   .   1   1   13   13   THR   CB   C 109    70.150    70.150   69.079    1.071  17615
         938   1    4   .   1   1   13   13   THR    H   H 109     7.750     7.750    8.088   -0.338  17615
         939   1    4   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.462   -0.012  17615
         940   1    4   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.909   -0.809  17615
         941   1    4   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.479   -1.049  17615
         942   1    4   .   1   1   15   15   TYR    N   N 111   123.250   123.250  121.088    2.162  17615
         943   1    4   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.678    0.092  17615
         944   1    4   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.188    0.432  17615
         945   1    4   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   39.391   -0.151  17615
         946   1    4   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.819    0.291  17615
         947   1    4   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.419   -0.289  17615
         948   1    4   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.861    0.849  17615
         949   1    4   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.616   -0.085  17615
         950   1    4   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.289    0.091  17615
         951   1    4   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   45.036   -0.106  17615
         952   1    4   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.465    0.795  17615
         953   1    4   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.513   -0.153  17615
         954   1    4   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.853   -0.143  17615
         955   1    4   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.068    1.342  17615
         956   1    4   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.967   -0.367  17615
         957   1    4   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.955    0.805  17615
         958   1    4   .   1   1   19   19   LYS    N   N 115   120.640   120.640  119.547    1.093  17615
         959   1    4   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.554    0.436  17615
         960   1    4   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.586   -0.215  17615
         961   1    4   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.206    0.334  17615
         962   1    4   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.419    0.071  17615
         963   1    4   .   1   1   20   20   VAL    N   N 116   116.490   116.490  117.429   -0.939  17615
         964   1    4   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.539    0.701  17615
         965   1    4   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.197   -0.897  17615
         966   1    4   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   34.996    1.044  17615
         967   1    4   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.927    0.243  17615
         968   1    4   .   1   1   21   21   ILE    N   N 117   118.710   118.710  122.535   -3.825  17615
         969   1    4   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    5.084    0.046  17615
         970   1    4   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.183   -0.383  17615
         971   1    4   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.523   -0.053  17615
         972   1    4   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.293    0.907  17615
         973   1    4   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.270    0.960  17615
         974   1    4   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.478    0.142  17615
         975   1    4   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   59.958    2.192  17615
         976   1    4   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   37.255   -0.045  17615
         977   1    4   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.521   -0.071  17615
         978   1    4   .   1   1   23   23   THR    N   N 119   120.310   120.310  117.121    3.189  17615
         979   1    4   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.547   -0.017  17615
         980   1    4   .   1   1   23   23   THR   CA   C 119    62.520    62.520   60.917    1.603  17615
         981   1    4   .   1   1   23   23   THR   CB   C 119    69.070    69.070   70.052   -0.982  17615
         982   1    4   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.438    0.862  17615
         983   1    4   .   1   1   24   24   GLU    N   N 120   119.290   119.290  119.216    0.074  17615
         984   1    4   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.984   -0.234  17615
         985   1    4   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.455   -0.015  17615
         986   1    4   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.149    1.391  17615
         987   1    4   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.488    0.062  17615
         988   1    4   .   1   1   25   25   GLY    N   N 121   107.370   107.370  108.999   -1.629  17615
         989   1    4   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.777   -0.057  17615
         990   1    4   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.239    0.481  17615
         991   1    4   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.330    1.710  17615
         992   1    4   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.482   -0.612  17615
         993   1    4   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.547    1.203  17615
         994   1    4   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.803   -0.413  17615
         995   1    4   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.519    0.191  17615
         996   1    4   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.236   -2.856  17615
         997   1    4   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.718   -0.248  17615
         998   1    4   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.679   -1.409  17615
         999   1    4   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   39.012   -1.022  17615
        1000   1    4   .   1   1   27   27   PHE    H   H 123     9.010     9.010    8.152    0.858  17615
        1001   1    4   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.166   -0.436  17615
        1002   1    4   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    3.914   -0.474  17615
        1003   1    4   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.683    1.227  17615
        1004   1    4   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.537   -0.417  17615
        1005   1    4   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.204    0.026  17615
        1006   1    4   .   1   1   29   29   GLY    N   N 125   114.210   114.210  111.801    2.409  17615
        1007   1    4   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   45.108    0.012  17615
        1008   1    4   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.394    0.576  17615
        1009   1    4   .   1   1   30   30   PHE    N   N 126   120.870   120.870  120.928   -0.058  17615
        1010   1    4   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.812   -0.192  17615
        1011   1    4   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   55.717    2.903  17615
        1012   1    4   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   39.968   -1.008  17615
        1013   1    4   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.472    1.048  17615
        1014   1    4   .   1   1   31   31   GLN    N   N 127   119.760   119.760  119.357    0.403  17615
        1015   1    4   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.542   -0.352  17615
        1016   1    4   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   54.671    0.349  17615
        1017   1    4   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   31.989   -1.599  17615
        1018   1    4   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.906   -0.226  17615
        1019   1    4   .   1   1   32   32   ALA    N   N 128   123.160   123.160  122.827    0.333  17615
        1020   1    4   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.212   -0.202  17615
        1021   1    4   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   50.178    0.392  17615
        1022   1    4   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.844    2.226  17615
        1023   1    4   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.081   -0.111  17615
        1024   1    4   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.659   -0.079  17615
        1025   1    4   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.959   -0.069  17615
        1026   1    4   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.314    1.536  17615
        1027   1    4   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.033    0.747  17615
        1028   1    4   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.858    0.492  17615
        1029   1    4   .   1   1   34   34   PHE    N   N 130   127.460   127.460  126.550    0.910  17615
        1030   1    4   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.650   -0.340  17615
        1031   1    4   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.347   -0.817  17615
        1032   1    4   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   38.021    1.259  17615
        1033   1    4   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.256    0.844  17615
        1034   1    4   .   1   1   35   35   THR    N   N 131   120.740   120.740  117.538    3.202  17615
        1035   1    4   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.213    0.297  17615
        1036   1    4   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.919   -0.739  17615
        1037   1    4   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.783   -0.613  17615
        1038   1    4   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.807   -0.947  17615
        1039   1    4   .   1   1   36   36   GLU    N   N 132   116.170   116.170  120.130   -3.960  17615
        1040   1    4   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.582   -0.012  17615
        1041   1    4   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.773   -1.054  17615
        1042   1    4   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.600   -2.180  17615
        1043   1    4   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.681   -0.921  17615
        1044   1    4   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.666    0.114  17615
        1045   1    4   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.718    0.842  17615
        1046   1    4   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.510    0.180  17615
        1047   1    4   .   1   1   38   38   ASP    N   N 134   123.840   123.840  122.351    1.489  17615
        1048   1    4   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.450    0.450  17615
        1049   1    4   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.737   -3.467  17615
        1050   1    4   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.505   -0.025  17615
        1051   1    4   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.564    0.086  17615
        1052   1    4   .   1   1   39   39   GLY    N   N 135   108.760   108.760  106.168    2.592  17615
        1053   1    4   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.036   -0.246  17615
        1054   1    4   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.424    0.676  17615
        1055   1    4   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.278   -0.578  17615
        1056   1    4   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.113    0.097  17615
        1057   1    4   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.218   -0.118  17615
        1058   1    4   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.985    0.405  17615
        1059   1    4   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.603   -0.133  17615
        1060   1    4   .   1   1   41   41   ALA    N   N 137   119.360   119.360  122.130   -2.770  17615
        1061   1    4   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.217    0.463  17615
        1062   1    4   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.968   -1.898  17615
        1063   1    4   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   19.179    1.991  17615
        1064   1    4   .   1   1   41   41   ALA    H   H 137     8.730     8.730    8.025    0.705  17615
        1065   1    4   .   1   1   42   42   ARG    N   N 138   117.660   117.660  116.760    0.900  17615
        1066   1    4   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.562    0.548  17615
        1067   1    4   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.475   -0.405  17615
        1068   1    4   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   33.076    1.914  17615
        1069   1    4   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.051   -1.001  17615
        1070   1    4   .   1   1   43   43   SER    N   N 139   115.710   115.710  115.974   -0.264  17615
        1071   1    4   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.947   -0.077  17615
        1072   1    4   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.790    1.360  17615
        1073   1    4   .   1   1   43   43   SER   CB   C 139    67.990    67.990   67.355    0.635  17615
        1074   1    4   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.383    0.997  17615
        1075   1    4   .   1   1   44   44   MET    N   N 140   120.590   120.590  122.122   -1.532  17615
        1076   1    4   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.532    0.338  17615
        1077   1    4   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.408   -1.958  17615
        1078   1    4   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.968   -3.268  17615
        1079   1    4   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.691    0.449  17615
        1080   1    4   .   1   1   45   45   LEU    N   N 141   127.060   127.060  123.203    3.857  17615
        1081   1    4   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.858    0.132  17615
        1082   1    4   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.535   -1.265  17615
        1083   1    4   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.332   -1.122  17615
        1084   1    4   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.353    0.577  17615
        1085   1    4   .   1   1   46   46   LEU    N   N 142   122.560   122.560  122.981   -0.421  17615
        1086   1    4   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.598    0.302  17615
        1087   1    4   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   54.030   -0.380  17615
        1088   1    4   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   44.031   -0.151  17615
        1089   1    4   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.266    0.884  17615
        1090   1    4   .   1   1   47   47   LEU    N   N 143   129.210   129.210  125.982    3.228  17615
        1091   1    4   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.512    0.038  17615
        1092   1    4   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.454    1.696  17615
        1093   1    4   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   41.679    2.651  17615
        1094   1    4   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.449    0.801  17615
        1095   1    4   .   1   1   48   48   ASN    N   N 144   120.920   120.920  123.167   -2.247  17615
        1096   1    4   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.733    0.257  17615
        1097   1    4   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.481    0.429  17615
        1098   1    4   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   38.864    0.156  17615
        1099   1    4   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.178    0.572  17615
        1100   1    4   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.352    2.208  17615
        1101   1    4   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.528    0.132  17615
        1102   1    4   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   52.830    0.870  17615
        1103   1    4   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   43.541   -1.441  17615
        1104   1    4   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.432   -0.072  17615
        1105   1    4   .   1   1   50   50   ILE    N   N 146   119.420   119.420  120.272   -0.852  17615
        1106   1    4   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.597    0.033  17615
        1107   1    4   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.422    1.138  17615
        1108   1    4   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.129   -2.558  17615
        1109   1    4   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.334    0.286  17615
        1110   1    4   .   1   1   51   51   ASN    N   N 147   116.700   116.700  118.624   -1.924  17615
        1111   1    4   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.635   -0.015  17615
        1112   1    4   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.653   -0.953  17615
        1113   1    4   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.938   -0.628  17615
        1114   1    4   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.295    0.295  17615
        1115   1    4   .   1   1   52   52   LYS    N   N 148   117.610   117.610  115.427    2.183  17615
        1116   1    4   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.478    0.032  17615
        1117   1    4   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.340    0.140  17615
        1118   1    4   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   35.340   -0.610  17615
        1119   1    4   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.639   -0.149  17615
        1120   1    4   .   1   1   53   53   GLU    N   N 149   121.920   121.920  120.731    1.189  17615
        1121   1    4   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.480    0.590  17615
        1122   1    4   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   56.000   -0.650  17615
        1123   1    4   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.871    0.769  17615
        1124   1    4   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.529   -0.159  17615
        1125   1    4   .   1   1   54   54   ILE    N   N 150   121.390   121.390  119.646    1.744  17615
        1126   1    4   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.724   -0.214  17615
        1127   1    4   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.237    0.113  17615
        1128   1    4   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.984   -0.284  17615
        1129   1    4   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.572    0.048  17615
        1130   1    4   .   1   1   55   55   LYS    N   N 151   125.050   125.050  121.110    3.940  17615
        1131   1    4   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.580    0.580  17615
        1132   1    4   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.198   -0.018  17615
        1133   1    4   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.555   -0.885  17615
        1134   1    4   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.274    0.066  17615
        1135   1    4   .   1   1   56   56   HIS    N   N 152   125.550   125.550  123.871    1.679  17615
        1136   1    4   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.738   -0.008  17615
        1137   1    4   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.400    0.090  17615
        1138   1    4   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.620    2.050  17615
        1139   1    4   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.732    0.368  17615
        1140   1    4   .   1   1   57   57   SER    N   N 153   119.920   119.920  120.448   -0.528  17615
        1141   1    4   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.365    0.695  17615
        1142   1    4   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.317   -1.267  17615
        1143   1    4   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.669   -1.159  17615
        1144   1    4   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.991    0.109  17615
        1145   1    4   .   1   1   58   58   VAL    N   N 154   129.400   129.400  124.312    5.088  17615
        1146   1    4   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.559    0.001  17615
        1147   1    4   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   59.931    0.709  17615
        1148   1    4   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   35.803   -0.193  17615
        1149   1    4   .   1   1   58   58   VAL    H   H 154     9.290     9.290    8.365    0.925  17615
        1150   1    4   .   1   1   59   59   LYS    N   N 155   124.780   124.780  125.431   -0.651  17615
        1151   1    4   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.438   -0.058  17615
        1152   1    4   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   57.024    1.256  17615
        1153   1    4   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.215    0.405  17615
        1154   1    4   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.163    0.617  17615
        1155   1    4   .   1   1   60   60   ASN    N   N 156   122.160   122.160  119.499    2.661  17615
        1156   1    4   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.209    1.341  17615
        1157   1    4   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   55.857   -0.557  17615
        1158   1    4   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.577   -1.657  17615
        1159   1    4   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.299    0.181  17615
        1160   1    4   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.772   -4.242  17615
        1161   1    4   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.036    0.154  17615
        1162   1    4   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.149   -2.079  17615
        1163   1    4   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.706   -0.346  17615
        1164   1    4   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.200   -1.140  17615
        1165   1    4   .   1   1   62   62   GLU    N   N 158   119.560   119.560  119.732   -0.172  17615
        1166   1    4   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.409   -0.089  17615
        1167   1    4   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.088   -1.828  17615
        1168   1    4   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   30.843   -1.743  17615
        1169   1    4   .   1   1   62   62   GLU    H   H 158     7.990     7.990    7.692    0.298  17615
        1170   1    4   .   1   1   63   63   PHE    N   N 159   111.580   111.580  115.798   -4.218  17615
        1171   1    4   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    5.183    0.477  17615
        1172   1    4   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.660    0.400  17615
        1173   1    4   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   42.139    0.151  17615
        1174   1    4   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.143   -0.073  17615
        1175   1    4   .   1   1   64   64   ARG    N   N 160   116.430   116.430  120.010   -3.580  17615
        1176   1    4   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.687    0.053  17615
        1177   1    4   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.399   -0.539  17615
        1178   1    4   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.921   -1.181  17615
        1179   1    4   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.438    0.512  17615
        1180   1    4   .   1   1   65   65   LYS    N   N 161   123.140   123.140  124.360   -1.220  17615
        1181   1    4   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.433   -0.053  17615
        1182   1    4   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.580    1.640  17615
        1183   1    4   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   32.913    0.917  17615
        1184   1    4   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.611    0.379  17615
        1185   1    5   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.424   -0.064  17615
        1186   1    5   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   52.281    0.359  17615
        1187   1    5   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.647   -0.227  17615
        1188   1    5   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.608   -0.048  17615
        1189   1    5   .   1   1    3    3   MET   CA   C  99    55.230    55.230   55.107    0.123  17615
        1190   1    5   .   1   1    3    3   MET   CB   C  99    33.160    33.160   34.150   -0.990  17615
        1191   1    5   .   1   1    4    4   GLY    N   N 100   110.830   110.830  111.006   -0.176  17615
        1192   1    5   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   44.031    0.579  17615
        1193   1    5   .   1   1    4    4   GLY    H   H 100     8.390     8.390    8.351    0.039  17615
        1194   1    5   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.501   -0.091  17615
        1195   1    5   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.477    0.952  17615
        1196   1    5   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   33.368   -1.158  17615
        1197   1    5   .   1   1    6    6   LYS    N   N 102   120.350   120.350  122.613   -2.263  17615
        1198   1    5   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.371   -0.051  17615
        1199   1    5   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   56.036    0.224  17615
        1200   1    5   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   33.195   -0.195  17615
        1201   1    5   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.233    0.187  17615
        1202   1    5   .   1   1    7    7   ASP    N   N 103   120.730   120.730  124.806   -4.076  17615
        1203   1    5   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.649   -0.059  17615
        1204   1    5   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   54.382    0.168  17615
        1205   1    5   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.750   -0.440  17615
        1206   1    5   .   1   1    7    7   ASP    H   H 103     8.190     8.190    8.541   -0.351  17615
        1207   1    5   .   1   1    8    8   ILE    N   N 104   120.470   120.470  121.501   -1.031  17615
        1208   1    5   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.355   -0.185  17615
        1209   1    5   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.888    0.062  17615
        1210   1    5   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   39.538   -0.698  17615
        1211   1    5   .   1   1    8    8   ILE    H   H 104     7.970     7.970    7.904    0.066  17615
        1212   1    5   .   1   1    9    9   VAL    N   N 105   124.660   124.660  124.306    0.354  17615
        1213   1    5   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    3.873    0.217  17615
        1214   1    5   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   62.462   -0.492  17615
        1215   1    5   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   32.533    0.387  17615
        1216   1    5   .   1   1    9    9   VAL    H   H 105     8.170     8.170    8.298   -0.128  17615
        1217   1    5   .   1   1   10   10   ASP    N   N 106   126.470   126.470  127.910   -1.440  17615
        1218   1    5   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.748    0.122  17615
        1219   1    5   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   52.913   -0.883  17615
        1220   1    5   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.732   -0.142  17615
        1221   1    5   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.260    0.220  17615
        1222   1    5   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.630   -0.220  17615
        1223   1    5   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.979    0.801  17615
        1224   1    5   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.102    2.079  17615
        1225   1    5   .   1   1   12   12   ALA    N   N 108   122.170   122.170  122.833   -0.663  17615
        1226   1    5   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.182    0.138  17615
        1227   1    5   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.206   -0.836  17615
        1228   1    5   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.088    0.242  17615
        1229   1    5   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.076    0.334  17615
        1230   1    5   .   1   1   13   13   THR    N   N 109   117.030   117.030  116.172    0.858  17615
        1231   1    5   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.314   -0.044  17615
        1232   1    5   .   1   1   13   13   THR   CA   C 109    60.620    60.620   61.012   -0.392  17615
        1233   1    5   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.530    1.620  17615
        1234   1    5   .   1   1   13   13   THR    H   H 109     7.750     7.750    8.007   -0.257  17615
        1235   1    5   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.134    0.316  17615
        1236   1    5   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.551   -0.451  17615
        1237   1    5   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   31.969   -0.539  17615
        1238   1    5   .   1   1   15   15   TYR    N   N 111   123.250   123.250  120.787    2.463  17615
        1239   1    5   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.658    0.112  17615
        1240   1    5   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.068    0.552  17615
        1241   1    5   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   39.121    0.119  17615
        1242   1    5   .   1   1   15   15   TYR    H   H 111     9.110     9.110    7.832    1.278  17615
        1243   1    5   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.481   -0.351  17615
        1244   1    5   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.795    0.915  17615
        1245   1    5   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.738   -0.208  17615
        1246   1    5   .   1   1   17   17   GLY    N   N 113   114.380   114.380  113.910    0.470  17615
        1247   1    5   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.972   -0.042  17615
        1248   1    5   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.531    0.729  17615
        1249   1    5   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.815   -0.455  17615
        1250   1    5   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.925   -0.215  17615
        1251   1    5   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   53.925    1.485  17615
        1252   1    5   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.978   -0.378  17615
        1253   1    5   .   1   1   18   18   ASP    H   H 114     8.760     8.760    8.012    0.748  17615
        1254   1    5   .   1   1   19   19   LYS    N   N 115   120.640   120.640  120.209    0.431  17615
        1255   1    5   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.555    0.435  17615
        1256   1    5   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   57.041   -0.671  17615
        1257   1    5   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.197    0.343  17615
        1258   1    5   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.518   -0.028  17615
        1259   1    5   .   1   1   20   20   VAL    N   N 116   116.490   116.490  116.786   -0.296  17615
        1260   1    5   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.506    0.734  17615
        1261   1    5   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   60.285   -1.985  17615
        1262   1    5   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.555    0.485  17615
        1263   1    5   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.819    0.351  17615
        1264   1    5   .   1   1   21   21   ILE    N   N 117   118.710   118.710  123.436   -4.726  17615
        1265   1    5   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.983    0.147  17615
        1266   1    5   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.416   -0.616  17615
        1267   1    5   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.288    0.182  17615
        1268   1    5   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.277    0.923  17615
        1269   1    5   .   1   1   22   22   ILE    N   N 118   128.230   128.230  128.396   -0.166  17615
        1270   1    5   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.492    0.128  17615
        1271   1    5   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.697    0.453  17615
        1272   1    5   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.738   -1.528  17615
        1273   1    5   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.212    0.238  17615
        1274   1    5   .   1   1   23   23   THR    N   N 119   120.310   120.310  118.628    1.682  17615
        1275   1    5   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.449    0.081  17615
        1276   1    5   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.743    0.777  17615
        1277   1    5   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.780   -0.710  17615
        1278   1    5   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.746    0.554  17615
        1279   1    5   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.436   -1.146  17615
        1280   1    5   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.532    0.218  17615
        1281   1    5   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.703   -0.263  17615
        1282   1    5   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.460    1.080  17615
        1283   1    5   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.413    0.137  17615
        1284   1    5   .   1   1   25   25   GLY    N   N 121   107.370   107.370  107.757   -0.387  17615
        1285   1    5   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.559    0.161  17615
        1286   1    5   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.229    0.491  17615
        1287   1    5   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.160    1.880  17615
        1288   1    5   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.101   -0.231  17615
        1289   1    5   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.580    1.170  17615
        1290   1    5   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.806   -0.416  17615
        1291   1    5   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.301    0.409  17615
        1292   1    5   .   1   1   27   27   PHE    N   N 123   114.380   114.380  116.502   -2.122  17615
        1293   1    5   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.606   -0.136  17615
        1294   1    5   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.595   -1.325  17615
        1295   1    5   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.673   -0.683  17615
        1296   1    5   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.737    1.273  17615
        1297   1    5   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.225   -0.495  17615
        1298   1    5   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    3.795   -0.355  17615
        1299   1    5   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.834    1.076  17615
        1300   1    5   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.790   -0.670  17615
        1301   1    5   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.328   -0.098  17615
        1302   1    5   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.431   -0.221  17615
        1303   1    5   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   44.948    0.172  17615
        1304   1    5   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.567    0.403  17615
        1305   1    5   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.374   -0.504  17615
        1306   1    5   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.838   -0.218  17615
        1307   1    5   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   55.572    3.048  17615
        1308   1    5   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   39.843   -0.883  17615
        1309   1    5   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.529    0.991  17615
        1310   1    5   .   1   1   31   31   GLN    N   N 127   119.760   119.760  119.937   -0.177  17615
        1311   1    5   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.341   -0.151  17615
        1312   1    5   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.056   -0.036  17615
        1313   1    5   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   31.265   -0.875  17615
        1314   1    5   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.778   -0.098  17615
        1315   1    5   .   1   1   32   32   ALA    N   N 128   123.160   123.160  124.214   -1.054  17615
        1316   1    5   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.302   -0.292  17615
        1317   1    5   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   50.021    0.549  17615
        1318   1    5   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.944    2.126  17615
        1319   1    5   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.110   -0.140  17615
        1320   1    5   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.593   -0.013  17615
        1321   1    5   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.791    0.099  17615
        1322   1    5   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.391    1.459  17615
        1323   1    5   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   39.974    0.806  17615
        1324   1    5   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.862    0.488  17615
        1325   1    5   .   1   1   34   34   PHE    N   N 130   127.460   127.460  126.850    0.610  17615
        1326   1    5   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.751   -0.441  17615
        1327   1    5   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   58.948   -0.418  17615
        1328   1    5   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   38.025    1.255  17615
        1329   1    5   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.240    0.860  17615
        1330   1    5   .   1   1   35   35   THR    N   N 131   120.740   120.740  117.331    3.409  17615
        1331   1    5   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.229    0.281  17615
        1332   1    5   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.738   -0.558  17615
        1333   1    5   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.791   -0.621  17615
        1334   1    5   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.901   -1.041  17615
        1335   1    5   .   1   1   36   36   GLU    N   N 132   116.170   116.170  119.937   -3.767  17615
        1336   1    5   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.565    0.005  17615
        1337   1    5   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.743   -1.023  17615
        1338   1    5   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.375   -1.955  17615
        1339   1    5   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.697   -0.937  17615
        1340   1    5   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.668    0.112  17615
        1341   1    5   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.735    0.825  17615
        1342   1    5   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.564    0.126  17615
        1343   1    5   .   1   1   38   38   ASP    N   N 134   123.840   123.840  121.909    1.931  17615
        1344   1    5   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.494    0.406  17615
        1345   1    5   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.604   -3.334  17615
        1346   1    5   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.493   -0.013  17615
        1347   1    5   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.518    0.132  17615
        1348   1    5   .   1   1   39   39   GLY    N   N 135   108.760   108.760  106.598    2.162  17615
        1349   1    5   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.109   -0.319  17615
        1350   1    5   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.426    0.674  17615
        1351   1    5   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.911   -1.211  17615
        1352   1    5   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.015    0.195  17615
        1353   1    5   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.505   -0.406  17615
        1354   1    5   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.749    0.641  17615
        1355   1    5   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.706   -0.236  17615
        1356   1    5   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.632   -2.272  17615
        1357   1    5   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.191    0.489  17615
        1358   1    5   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.956   -1.886  17615
        1359   1    5   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   18.970    2.200  17615
        1360   1    5   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.968    0.762  17615
        1361   1    5   .   1   1   42   42   ARG    N   N 138   117.660   117.660  117.093    0.567  17615
        1362   1    5   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.765    0.345  17615
        1363   1    5   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.677   -0.607  17615
        1364   1    5   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   32.753    2.237  17615
        1365   1    5   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.095   -1.045  17615
        1366   1    5   .   1   1   43   43   SER    N   N 139   115.710   115.710  115.338    0.372  17615
        1367   1    5   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.973   -0.103  17615
        1368   1    5   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.145    2.005  17615
        1369   1    5   .   1   1   43   43   SER   CB   C 139    67.990    67.990   67.045    0.945  17615
        1370   1    5   .   1   1   43   43   SER    H   H 139     9.380     9.380    9.090    0.290  17615
        1371   1    5   .   1   1   44   44   MET    N   N 140   120.590   120.590  122.068   -1.478  17615
        1372   1    5   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.481    0.389  17615
        1373   1    5   .   1   1   44   44   MET   CA   C 140    53.450    53.450   54.014   -0.563  17615
        1374   1    5   .   1   1   44   44   MET   CB   C 140    30.700    30.700   32.053   -1.353  17615
        1375   1    5   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.850    0.290  17615
        1376   1    5   .   1   1   45   45   LEU    N   N 141   127.060   127.060  124.680    2.380  17615
        1377   1    5   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.792    0.198  17615
        1378   1    5   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.775   -1.505  17615
        1379   1    5   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   44.748   -0.539  17615
        1380   1    5   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.081    0.849  17615
        1381   1    5   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.873   -1.313  17615
        1382   1    5   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.718    0.182  17615
        1383   1    5   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.244    0.406  17615
        1384   1    5   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.841    0.039  17615
        1385   1    5   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.131    1.019  17615
        1386   1    5   .   1   1   47   47   LEU    N   N 143   129.210   129.210  127.638    1.572  17615
        1387   1    5   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.606   -0.056  17615
        1388   1    5   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.288    1.862  17615
        1389   1    5   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   41.905    2.425  17615
        1390   1    5   .   1   1   47   47   LEU    H   H 143     9.250     9.250    7.958    1.292  17615
        1391   1    5   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.392   -1.472  17615
        1392   1    5   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.683    0.307  17615
        1393   1    5   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.336    0.575  17615
        1394   1    5   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   38.566    0.454  17615
        1395   1    5   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.331    0.419  17615
        1396   1    5   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.464    2.096  17615
        1397   1    5   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.367    0.293  17615
        1398   1    5   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   54.110   -0.410  17615
        1399   1    5   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   41.888    0.212  17615
        1400   1    5   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.715   -0.355  17615
        1401   1    5   .   1   1   50   50   ILE    N   N 146   119.420   119.420  118.353    1.067  17615
        1402   1    5   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.761   -0.131  17615
        1403   1    5   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.852    0.708  17615
        1404   1    5   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   37.815   -2.245  17615
        1405   1    5   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.237    0.383  17615
        1406   1    5   .   1   1   51   51   ASN    N   N 147   116.700   116.700  116.096    0.604  17615
        1407   1    5   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.766   -0.146  17615
        1408   1    5   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   52.594    1.106  17615
        1409   1    5   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   39.078   -0.767  17615
        1410   1    5   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.337    0.253  17615
        1411   1    5   .   1   1   52   52   LYS    N   N 148   117.610   117.610  119.658   -2.048  17615
        1412   1    5   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.487    0.023  17615
        1413   1    5   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.809   -0.328  17615
        1414   1    5   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   36.507   -1.777  17615
        1415   1    5   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.123    0.367  17615
        1416   1    5   .   1   1   53   53   GLU    N   N 149   121.920   121.920  120.600    1.320  17615
        1417   1    5   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.744    0.326  17615
        1418   1    5   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   55.328    0.022  17615
        1419   1    5   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   32.020   -0.381  17615
        1420   1    5   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.476   -0.106  17615
        1421   1    5   .   1   1   54   54   ILE    N   N 150   121.390   121.390  120.459    0.931  17615
        1422   1    5   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.640   -0.130  17615
        1423   1    5   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.849   -0.499  17615
        1424   1    5   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.312    0.388  17615
        1425   1    5   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.206    0.414  17615
        1426   1    5   .   1   1   55   55   LYS    N   N 151   125.050   125.050  125.331   -0.281  17615
        1427   1    5   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.548    0.612  17615
        1428   1    5   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.507   -0.327  17615
        1429   1    5   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   33.682   -0.012  17615
        1430   1    5   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.482   -0.142  17615
        1431   1    5   .   1   1   56   56   HIS    N   N 152   125.550   125.550  124.874    0.676  17615
        1432   1    5   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.824   -0.094  17615
        1433   1    5   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.560   -0.070  17615
        1434   1    5   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.742    1.928  17615
        1435   1    5   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.404    0.696  17615
        1436   1    5   .   1   1   57   57   SER    N   N 153   119.920   119.920  118.295    1.625  17615
        1437   1    5   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.369    0.691  17615
        1438   1    5   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.342   -1.292  17615
        1439   1    5   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.733   -1.223  17615
        1440   1    5   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.705    0.395  17615
        1441   1    5   .   1   1   58   58   VAL    N   N 154   129.400   129.400  123.289    6.111  17615
        1442   1    5   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.469    0.091  17615
        1443   1    5   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   60.801   -0.161  17615
        1444   1    5   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   35.972   -0.362  17615
        1445   1    5   .   1   1   58   58   VAL    H   H 154     9.290     9.290    8.972    0.318  17615
        1446   1    5   .   1   1   59   59   LYS    N   N 155   124.780   124.780  123.977    0.803  17615
        1447   1    5   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.627   -0.247  17615
        1448   1    5   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   56.444    1.836  17615
        1449   1    5   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.200    0.420  17615
        1450   1    5   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.426    0.354  17615
        1451   1    5   .   1   1   60   60   ASN    N   N 156   122.160   122.160  121.957    0.203  17615
        1452   1    5   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.642    0.908  17615
        1453   1    5   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.163   -0.863  17615
        1454   1    5   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.615   -1.695  17615
        1455   1    5   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.424    0.056  17615
        1456   1    5   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.135   -3.605  17615
        1457   1    5   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.217   -0.027  17615
        1458   1    5   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.075   -2.005  17615
        1459   1    5   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.866   -0.506  17615
        1460   1    5   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.067   -1.007  17615
        1461   1    5   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.658   -1.098  17615
        1462   1    5   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.539   -0.219  17615
        1463   1    5   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.483   -2.223  17615
        1464   1    5   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   31.042   -1.942  17615
        1465   1    5   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.278   -0.288  17615
        1466   1    5   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.117   -2.537  17615
        1467   1    5   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    4.913    0.747  17615
        1468   1    5   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.708    0.352  17615
        1469   1    5   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.615    0.675  17615
        1470   1    5   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.570   -0.500  17615
        1471   1    5   .   1   1   64   64   ARG    N   N 160   116.430   116.430  121.294   -4.864  17615
        1472   1    5   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.532    0.208  17615
        1473   1    5   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.076   -0.216  17615
        1474   1    5   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.899   -1.159  17615
        1475   1    5   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.822    0.128  17615
        1476   1    5   .   1   1   65   65   LYS    N   N 161   123.140   123.140  125.872   -2.732  17615
        1477   1    5   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.370    0.010  17615
        1478   1    5   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.552    1.668  17615
        1479   1    5   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   32.873    0.957  17615
        1480   1    5   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.534    0.456  17615
        1481   1    6   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.391   -0.031  17615
        1482   1    6   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   52.159    0.481  17615
        1483   1    6   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.611   -0.191  17615
        1484   1    6   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.215    0.345  17615
        1485   1    6   .   1   1    3    3   MET   CA   C  99    55.230    55.230   56.430   -1.200  17615
        1486   1    6   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.751    0.409  17615
        1487   1    6   .   1   1    4    4   GLY    N   N 100   110.830   110.830  108.282    2.548  17615
        1488   1    6   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.877    0.733  17615
        1489   1    6   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.819    0.571  17615
        1490   1    6   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.586   -0.176  17615
        1491   1    6   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.333    1.097  17615
        1492   1    6   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.779   -0.570  17615
        1493   1    6   .   1   1    6    6   LYS    N   N 102   120.350   120.350  120.530   -0.180  17615
        1494   1    6   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.121    0.199  17615
        1495   1    6   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   57.779   -1.519  17615
        1496   1    6   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   32.509    0.491  17615
        1497   1    6   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.414    0.006  17615
        1498   1    6   .   1   1    7    7   ASP    N   N 103   120.730   120.730  119.221    1.509  17615
        1499   1    6   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.668   -0.078  17615
        1500   1    6   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   53.809    0.740  17615
        1501   1    6   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.264    0.046  17615
        1502   1    6   .   1   1    7    7   ASP    H   H 103     8.190     8.190    7.968    0.222  17615
        1503   1    6   .   1   1    8    8   ILE    N   N 104   120.470   120.470  121.224   -0.754  17615
        1504   1    6   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.295   -0.125  17615
        1505   1    6   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.966   -0.016  17615
        1506   1    6   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   39.104   -0.264  17615
        1507   1    6   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.334   -0.364  17615
        1508   1    6   .   1   1    9    9   VAL    N   N 105   124.660   124.660  125.368   -0.708  17615
        1509   1    6   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.388   -0.298  17615
        1510   1    6   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   60.713    1.257  17615
        1511   1    6   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   34.676   -1.756  17615
        1512   1    6   .   1   1    9    9   VAL    H   H 105     8.170     8.170    8.210   -0.040  17615
        1513   1    6   .   1   1   10   10   ASP    N   N 106   126.470   126.470  123.443    3.027  17615
        1514   1    6   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.752    0.118  17615
        1515   1    6   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   52.912   -0.882  17615
        1516   1    6   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   40.631    0.959  17615
        1517   1    6   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.202    0.278  17615
        1518   1    6   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.420   -0.010  17615
        1519   1    6   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.676    1.103  17615
        1520   1    6   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.054    2.126  17615
        1521   1    6   .   1   1   12   12   ALA    N   N 108   122.170   122.170  124.471   -2.301  17615
        1522   1    6   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.163    0.157  17615
        1523   1    6   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.635   -1.265  17615
        1524   1    6   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   18.953    0.377  17615
        1525   1    6   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.058    0.352  17615
        1526   1    6   .   1   1   13   13   THR    N   N 109   117.030   117.030  116.140    0.890  17615
        1527   1    6   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.152    0.118  17615
        1528   1    6   .   1   1   13   13   THR   CA   C 109    60.620    60.620   62.225   -1.605  17615
        1529   1    6   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.794    1.356  17615
        1530   1    6   .   1   1   13   13   THR    H   H 109     7.750     7.750    8.079   -0.329  17615
        1531   1    6   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.217    0.233  17615
        1532   1    6   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.645   -0.545  17615
        1533   1    6   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.121   -0.691  17615
        1534   1    6   .   1   1   15   15   TYR    N   N 111   123.250   123.250  120.726    2.524  17615
        1535   1    6   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.658    0.112  17615
        1536   1    6   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.539    0.081  17615
        1537   1    6   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   39.612   -0.372  17615
        1538   1    6   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.398    0.712  17615
        1539   1    6   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.316   -0.186  17615
        1540   1    6   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.555    1.155  17615
        1541   1    6   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.517    0.013  17615
        1542   1    6   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.432   -0.052  17615
        1543   1    6   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.921    0.009  17615
        1544   1    6   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.638    0.622  17615
        1545   1    6   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.800   -0.440  17615
        1546   1    6   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.873   -0.163  17615
        1547   1    6   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.363    1.047  17615
        1548   1    6   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.917   -0.317  17615
        1549   1    6   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.988    0.772  17615
        1550   1    6   .   1   1   19   19   LYS    N   N 115   120.640   120.640  119.941    0.699  17615
        1551   1    6   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.682    0.308  17615
        1552   1    6   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.334    0.036  17615
        1553   1    6   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.396    0.144  17615
        1554   1    6   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.444    0.046  17615
        1555   1    6   .   1   1   20   20   VAL    N   N 116   116.490   116.490  116.602   -0.112  17615
        1556   1    6   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.658    0.582  17615
        1557   1    6   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.602   -1.302  17615
        1558   1    6   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.351    0.689  17615
        1559   1    6   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.932    0.238  17615
        1560   1    6   .   1   1   21   21   ILE    N   N 117   118.710   118.710  121.789   -3.079  17615
        1561   1    6   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    5.082    0.048  17615
        1562   1    6   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.242   -0.442  17615
        1563   1    6   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   43.040   -0.570  17615
        1564   1    6   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.239    0.961  17615
        1565   1    6   .   1   1   22   22   ILE    N   N 118   128.230   128.230  125.688    2.542  17615
        1566   1    6   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.486    0.134  17615
        1567   1    6   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   60.136    2.014  17615
        1568   1    6   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   36.972    0.238  17615
        1569   1    6   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.359    0.091  17615
        1570   1    6   .   1   1   23   23   THR    N   N 119   120.310   120.310  116.741    3.569  17615
        1571   1    6   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.480    0.050  17615
        1572   1    6   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.923    0.597  17615
        1573   1    6   .   1   1   23   23   THR   CB   C 119    69.070    69.070   70.136   -1.066  17615
        1574   1    6   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.480    0.820  17615
        1575   1    6   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.520   -1.230  17615
        1576   1    6   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.506    0.244  17615
        1577   1    6   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.948   -0.508  17615
        1578   1    6   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   32.058    2.482  17615
        1579   1    6   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.490    0.060  17615
        1580   1    6   .   1   1   25   25   GLY    N   N 121   107.370   107.370  109.277   -1.907  17615
        1581   1    6   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.684    0.036  17615
        1582   1    6   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.309    0.411  17615
        1583   1    6   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.098    1.942  17615
        1584   1    6   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.144   -0.274  17615
        1585   1    6   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.421    1.329  17615
        1586   1    6   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.786   -0.396  17615
        1587   1    6   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.302    0.408  17615
        1588   1    6   .   1   1   27   27   PHE    N   N 123   114.380   114.380  116.476   -2.096  17615
        1589   1    6   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.882   -0.412  17615
        1590   1    6   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   58.151   -1.881  17615
        1591   1    6   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.817   -0.827  17615
        1592   1    6   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.797    1.213  17615
        1593   1    6   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.237   -0.507  17615
        1594   1    6   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    3.887   -0.447  17615
        1595   1    6   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.821    1.089  17615
        1596   1    6   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.707   -0.587  17615
        1597   1    6   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.444   -0.214  17615
        1598   1    6   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.301   -0.091  17615
        1599   1    6   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   44.729    0.391  17615
        1600   1    6   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.574    0.396  17615
        1601   1    6   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.164   -0.294  17615
        1602   1    6   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.817   -0.197  17615
        1603   1    6   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   55.834    2.787  17615
        1604   1    6   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.355   -1.395  17615
        1605   1    6   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.522    0.998  17615
        1606   1    6   .   1   1   31   31   GLN    N   N 127   119.760   119.760  121.872   -2.112  17615
        1607   1    6   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.181    0.009  17615
        1608   1    6   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.178   -0.158  17615
        1609   1    6   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   30.186    0.203  17615
        1610   1    6   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.904   -0.224  17615
        1611   1    6   .   1   1   32   32   ALA    N   N 128   123.160   123.160  127.576   -4.416  17615
        1612   1    6   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.399   -0.389  17615
        1613   1    6   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.217    1.353  17615
        1614   1    6   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.778    2.292  17615
        1615   1    6   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.088   -0.118  17615
        1616   1    6   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.037    0.543  17615
        1617   1    6   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.767    0.123  17615
        1618   1    6   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.702    1.148  17615
        1619   1    6   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.464    0.316  17615
        1620   1    6   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.894    0.456  17615
        1621   1    6   .   1   1   34   34   PHE    N   N 130   127.460   127.460  125.673    1.787  17615
        1622   1    6   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.532   -0.222  17615
        1623   1    6   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.313   -0.783  17615
        1624   1    6   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.318    1.962  17615
        1625   1    6   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.252    0.848  17615
        1626   1    6   .   1   1   35   35   THR    N   N 131   120.740   120.740  116.303    4.437  17615
        1627   1    6   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.216    0.294  17615
        1628   1    6   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.340   -0.160  17615
        1629   1    6   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.566   -0.396  17615
        1630   1    6   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.711   -0.851  17615
        1631   1    6   .   1   1   36   36   GLU    N   N 132   116.170   116.170  119.356   -3.186  17615
        1632   1    6   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.556    0.014  17615
        1633   1    6   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.691   -0.971  17615
        1634   1    6   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.589   -2.169  17615
        1635   1    6   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.618   -0.858  17615
        1636   1    6   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.694    0.086  17615
        1637   1    6   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   63.059    0.501  17615
        1638   1    6   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.205    0.485  17615
        1639   1    6   .   1   1   38   38   ASP    N   N 134   123.840   123.840  123.066    0.774  17615
        1640   1    6   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.464    0.436  17615
        1641   1    6   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.673   -3.403  17615
        1642   1    6   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.509   -0.029  17615
        1643   1    6   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.525    0.125  17615
        1644   1    6   .   1   1   39   39   GLY    N   N 135   108.760   108.760  106.074    2.686  17615
        1645   1    6   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   44.620    0.170  17615
        1646   1    6   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.376    0.724  17615
        1647   1    6   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.767   -1.067  17615
        1648   1    6   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    3.940    0.270  17615
        1649   1    6   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.603   -0.503  17615
        1650   1    6   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.987    0.403  17615
        1651   1    6   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.634   -0.164  17615
        1652   1    6   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.779   -2.419  17615
        1653   1    6   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.218    0.462  17615
        1654   1    6   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.757   -1.687  17615
        1655   1    6   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   18.775    2.395  17615
        1656   1    6   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.963    0.767  17615
        1657   1    6   .   1   1   42   42   ARG    N   N 138   117.660   117.660  117.310    0.350  17615
        1658   1    6   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.415    0.695  17615
        1659   1    6   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   56.053   -0.983  17615
        1660   1    6   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   31.565    3.425  17615
        1661   1    6   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.075   -1.025  17615
        1662   1    6   .   1   1   43   43   SER    N   N 139   115.710   115.710  115.959   -0.249  17615
        1663   1    6   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.888   -0.018  17615
        1664   1    6   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.947    1.203  17615
        1665   1    6   .   1   1   43   43   SER   CB   C 139    67.990    67.990   67.399    0.591  17615
        1666   1    6   .   1   1   43   43   SER    H   H 139     9.380     9.380    9.334    0.046  17615
        1667   1    6   .   1   1   44   44   MET    N   N 140   120.590   120.590  123.035   -2.445  17615
        1668   1    6   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.460    0.410  17615
        1669   1    6   .   1   1   44   44   MET   CA   C 140    53.450    53.450   54.179   -0.729  17615
        1670   1    6   .   1   1   44   44   MET   CB   C 140    30.700    30.700   31.643   -0.943  17615
        1671   1    6   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.898    0.242  17615
        1672   1    6   .   1   1   45   45   LEU    N   N 141   127.060   127.060  124.281    2.779  17615
        1673   1    6   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.833    0.157  17615
        1674   1    6   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.474   -1.204  17615
        1675   1    6   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.115   -0.905  17615
        1676   1    6   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.222    0.708  17615
        1677   1    6   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.023   -0.463  17615
        1678   1    6   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.598    0.302  17615
        1679   1    6   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.881   -0.231  17615
        1680   1    6   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   44.036   -0.156  17615
        1681   1    6   .   1   1   46   46   LEU    H   H 142     9.150     9.150    7.746    1.404  17615
        1682   1    6   .   1   1   47   47   LEU    N   N 143   129.210   129.210  125.261    3.949  17615
        1683   1    6   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.509    0.041  17615
        1684   1    6   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.418    1.732  17615
        1685   1    6   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   41.708    2.622  17615
        1686   1    6   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.510    0.740  17615
        1687   1    6   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.892   -1.972  17615
        1688   1    6   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.908    0.082  17615
        1689   1    6   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   53.106   -0.196  17615
        1690   1    6   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   39.273   -0.253  17615
        1691   1    6   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.236    0.514  17615
        1692   1    6   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.576    1.984  17615
        1693   1    6   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.466    0.194  17615
        1694   1    6   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.405    0.295  17615
        1695   1    6   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   45.378   -3.278  17615
        1696   1    6   .   1   1   49   49   LEU    H   H 145     8.360     8.360    7.833    0.527  17615
        1697   1    6   .   1   1   50   50   ILE    N   N 146   119.420   119.420  120.807   -1.387  17615
        1698   1    6   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.667   -0.037  17615
        1699   1    6   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.367    1.193  17615
        1700   1    6   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.187   -2.617  17615
        1701   1    6   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.453    0.167  17615
        1702   1    6   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.357   -2.657  17615
        1703   1    6   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.580    0.040  17615
        1704   1    6   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.519   -0.819  17615
        1705   1    6   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.729   -0.419  17615
        1706   1    6   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.192    0.398  17615
        1707   1    6   .   1   1   52   52   LYS    N   N 148   117.610   117.610  116.351    1.259  17615
        1708   1    6   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.383    0.127  17615
        1709   1    6   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.737   -0.257  17615
        1710   1    6   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   33.989    0.741  17615
        1711   1    6   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.542   -0.052  17615
        1712   1    6   .   1   1   53   53   GLU    N   N 149   121.920   121.920  121.809    0.111  17615
        1713   1    6   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.487    0.583  17615
        1714   1    6   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   56.204   -0.854  17615
        1715   1    6   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.255    1.385  17615
        1716   1    6   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.444   -0.074  17615
        1717   1    6   .   1   1   54   54   ILE    N   N 150   121.390   121.390  120.093    1.297  17615
        1718   1    6   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.685   -0.175  17615
        1719   1    6   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.381   -0.031  17615
        1720   1    6   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.369    0.331  17615
        1721   1    6   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.427    0.193  17615
        1722   1    6   .   1   1   55   55   LYS    N   N 151   125.050   125.050  121.686    3.364  17615
        1723   1    6   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.621    0.539  17615
        1724   1    6   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.255   -0.075  17615
        1725   1    6   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.513   -0.843  17615
        1726   1    6   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.285    0.055  17615
        1727   1    6   .   1   1   56   56   HIS    N   N 152   125.550   125.550  123.558    1.992  17615
        1728   1    6   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.820   -0.090  17615
        1729   1    6   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.096    0.394  17615
        1730   1    6   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   34.053    1.617  17615
        1731   1    6   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.541    0.559  17615
        1732   1    6   .   1   1   57   57   SER    N   N 153   119.920   119.920  119.002    0.918  17615
        1733   1    6   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.432    0.628  17615
        1734   1    6   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.689   -1.639  17615
        1735   1    6   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.564   -1.054  17615
        1736   1    6   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.827    0.273  17615
        1737   1    6   .   1   1   58   58   VAL    N   N 154   129.400   129.400  123.541    5.859  17615
        1738   1    6   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.684   -0.124  17615
        1739   1    6   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   60.819   -0.180  17615
        1740   1    6   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   36.555   -0.945  17615
        1741   1    6   .   1   1   58   58   VAL    H   H 154     9.290     9.290    9.146    0.144  17615
        1742   1    6   .   1   1   59   59   LYS    N   N 155   124.780   124.780  124.375    0.405  17615
        1743   1    6   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.745   -0.365  17615
        1744   1    6   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   55.890    2.390  17615
        1745   1    6   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.528    0.092  17615
        1746   1    6   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.472    0.308  17615
        1747   1    6   .   1   1   60   60   ASN    N   N 156   122.160   122.160  122.633   -0.473  17615
        1748   1    6   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.625    0.925  17615
        1749   1    6   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.780   -1.480  17615
        1750   1    6   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.542   -1.622  17615
        1751   1    6   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.647   -0.167  17615
        1752   1    6   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.482   -3.952  17615
        1753   1    6   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.063    0.127  17615
        1754   1    6   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.579   -2.509  17615
        1755   1    6   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.967   -0.607  17615
        1756   1    6   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.151   -1.091  17615
        1757   1    6   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.530   -0.970  17615
        1758   1    6   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.721   -0.401  17615
        1759   1    6   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.270   -2.010  17615
        1760   1    6   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   30.779   -1.679  17615
        1761   1    6   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.295   -0.305  17615
        1762   1    6   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.960   -3.380  17615
        1763   1    6   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    5.073    0.587  17615
        1764   1    6   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.519    0.541  17615
        1765   1    6   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.880    0.410  17615
        1766   1    6   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.594   -0.524  17615
        1767   1    6   .   1   1   64   64   ARG    N   N 160   116.430   116.430  119.630   -3.200  17615
        1768   1    6   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.557    0.183  17615
        1769   1    6   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.392   -0.531  17615
        1770   1    6   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.880   -1.140  17615
        1771   1    6   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.298    0.652  17615
        1772   1    6   .   1   1   65   65   LYS    N   N 161   123.140   123.140  124.905   -1.765  17615
        1773   1    6   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.421   -0.041  17615
        1774   1    6   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.680    1.540  17615
        1775   1    6   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   32.631    1.199  17615
        1776   1    6   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.519    0.471  17615
        1777   1    7   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.281    0.079  17615
        1778   1    7   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   52.993   -0.353  17615
        1779   1    7   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.207    0.213  17615
        1780   1    7   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.604   -0.044  17615
        1781   1    7   .   1   1    3    3   MET   CA   C  99    55.230    55.230   54.801    0.429  17615
        1782   1    7   .   1   1    3    3   MET   CB   C  99    33.160    33.160   34.618   -1.458  17615
        1783   1    7   .   1   1    4    4   GLY    N   N 100   110.830   110.830  108.856    1.974  17615
        1784   1    7   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.156    1.454  17615
        1785   1    7   .   1   1    4    4   GLY    H   H 100     8.390     8.390    8.363    0.027  17615
        1786   1    7   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.391    0.019  17615
        1787   1    7   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   63.724   -0.294  17615
        1788   1    7   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.211   -0.001  17615
        1789   1    7   .   1   1    6    6   LYS    N   N 102   120.350   120.350  117.798    2.552  17615
        1790   1    7   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.099    0.221  17615
        1791   1    7   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   57.292   -1.032  17615
        1792   1    7   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   32.566    0.434  17615
        1793   1    7   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.087    0.333  17615
        1794   1    7   .   1   1    7    7   ASP    N   N 103   120.730   120.730  118.846    1.884  17615
        1795   1    7   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.700   -0.110  17615
        1796   1    7   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   53.970    0.580  17615
        1797   1    7   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.582   -0.272  17615
        1798   1    7   .   1   1    7    7   ASP    H   H 103     8.190     8.190    7.794    0.396  17615
        1799   1    7   .   1   1    8    8   ILE    N   N 104   120.470   120.470  122.883   -2.413  17615
        1800   1    7   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.337   -0.167  17615
        1801   1    7   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.764    0.186  17615
        1802   1    7   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   39.698   -0.858  17615
        1803   1    7   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.313   -0.343  17615
        1804   1    7   .   1   1    9    9   VAL    N   N 105   124.660   124.660  125.146   -0.486  17615
        1805   1    7   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.345   -0.255  17615
        1806   1    7   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   61.448    0.522  17615
        1807   1    7   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   34.053   -1.133  17615
        1808   1    7   .   1   1    9    9   VAL    H   H 105     8.170     8.170    8.231   -0.061  17615
        1809   1    7   .   1   1   10   10   ASP    N   N 106   126.470   126.470  124.863    1.607  17615
        1810   1    7   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    5.058   -0.188  17615
        1811   1    7   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   51.687    0.343  17615
        1812   1    7   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.576    0.014  17615
        1813   1    7   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.377    0.103  17615
        1814   1    7   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.529   -0.119  17615
        1815   1    7   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.763    1.017  17615
        1816   1    7   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.422    1.758  17615
        1817   1    7   .   1   1   12   12   ALA    N   N 108   122.170   122.170  121.957    0.213  17615
        1818   1    7   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.342   -0.022  17615
        1819   1    7   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   52.688   -0.318  17615
        1820   1    7   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.237    0.093  17615
        1821   1    7   .   1   1   12   12   ALA    H   H 108     8.410     8.410    7.753    0.657  17615
        1822   1    7   .   1   1   13   13   THR    N   N 109   117.030   117.030  117.832   -0.802  17615
        1823   1    7   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.125    0.145  17615
        1824   1    7   .   1   1   13   13   THR   CA   C 109    60.620    60.620   62.026   -1.406  17615
        1825   1    7   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.490    1.660  17615
        1826   1    7   .   1   1   13   13   THR    H   H 109     7.750     7.750    7.876   -0.126  17615
        1827   1    7   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.152    0.298  17615
        1828   1    7   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.472   -0.372  17615
        1829   1    7   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   31.968   -0.538  17615
        1830   1    7   .   1   1   15   15   TYR    N   N 111   123.250   123.250  118.997    4.253  17615
        1831   1    7   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.669    0.101  17615
        1832   1    7   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.341    0.279  17615
        1833   1    7   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   40.376   -1.135  17615
        1834   1    7   .   1   1   15   15   TYR    H   H 111     9.110     9.110    7.826    1.284  17615
        1835   1    7   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.543   -0.413  17615
        1836   1    7   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.480    1.230  17615
        1837   1    7   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.661   -0.131  17615
        1838   1    7   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.112    0.268  17615
        1839   1    7   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.938   -0.008  17615
        1840   1    7   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.509    0.751  17615
        1841   1    7   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.925   -0.565  17615
        1842   1    7   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.926   -0.216  17615
        1843   1    7   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   53.919    1.490  17615
        1844   1    7   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   42.011   -0.411  17615
        1845   1    7   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.998    0.762  17615
        1846   1    7   .   1   1   19   19   LYS    N   N 115   120.640   120.640  120.507    0.133  17615
        1847   1    7   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.622    0.368  17615
        1848   1    7   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.713   -0.343  17615
        1849   1    7   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.266    0.274  17615
        1850   1    7   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.592   -0.102  17615
        1851   1    7   .   1   1   20   20   VAL    N   N 116   116.490   116.490  115.934    0.556  17615
        1852   1    7   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.642    0.598  17615
        1853   1    7   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.639   -1.339  17615
        1854   1    7   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.335    0.705  17615
        1855   1    7   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.806    0.364  17615
        1856   1    7   .   1   1   21   21   ILE    N   N 117   118.710   118.710  123.185   -4.475  17615
        1857   1    7   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    5.112    0.018  17615
        1858   1    7   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.290   -0.490  17615
        1859   1    7   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.797   -0.327  17615
        1860   1    7   .   1   1   21   21   ILE    H   H 117     9.200     9.200    9.027    0.173  17615
        1861   1    7   .   1   1   22   22   ILE    N   N 118   128.230   128.230  128.681   -0.451  17615
        1862   1    7   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.525    0.095  17615
        1863   1    7   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.746    0.404  17615
        1864   1    7   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.873   -1.663  17615
        1865   1    7   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.334    0.116  17615
        1866   1    7   .   1   1   23   23   THR    N   N 119   120.310   120.310  118.989    1.321  17615
        1867   1    7   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.462    0.068  17615
        1868   1    7   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.517    1.003  17615
        1869   1    7   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.670   -0.600  17615
        1870   1    7   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.588    0.712  17615
        1871   1    7   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.039   -0.749  17615
        1872   1    7   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.533    0.217  17615
        1873   1    7   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.715   -0.275  17615
        1874   1    7   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.639    0.901  17615
        1875   1    7   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.464    0.086  17615
        1876   1    7   .   1   1   25   25   GLY    N   N 121   107.370   107.370  107.604   -0.234  17615
        1877   1    7   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.613    0.107  17615
        1878   1    7   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.254    0.466  17615
        1879   1    7   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.195    1.845  17615
        1880   1    7   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.102   -0.232  17615
        1881   1    7   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.626    1.124  17615
        1882   1    7   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.793   -0.403  17615
        1883   1    7   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.309    0.401  17615
        1884   1    7   .   1   1   27   27   PHE    N   N 123   114.380   114.380  116.398   -2.018  17615
        1885   1    7   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.779   -0.309  17615
        1886   1    7   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.614   -1.344  17615
        1887   1    7   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.628   -0.638  17615
        1888   1    7   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.753    1.257  17615
        1889   1    7   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.291   -0.561  17615
        1890   1    7   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    3.853   -0.413  17615
        1891   1    7   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.729    1.181  17615
        1892   1    7   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.856   -0.736  17615
        1893   1    7   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.392   -0.162  17615
        1894   1    7   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.495   -0.285  17615
        1895   1    7   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   44.940    0.180  17615
        1896   1    7   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.674    0.296  17615
        1897   1    7   .   1   1   30   30   PHE    N   N 126   120.870   120.870  120.742    0.128  17615
        1898   1    7   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.803   -0.183  17615
        1899   1    7   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   55.520    3.100  17615
        1900   1    7   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.359   -1.399  17615
        1901   1    7   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.416    1.104  17615
        1902   1    7   .   1   1   31   31   GLN    N   N 127   119.760   119.760  119.595    0.165  17615
        1903   1    7   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.427   -0.237  17615
        1904   1    7   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   54.879    0.141  17615
        1905   1    7   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   31.620   -1.230  17615
        1906   1    7   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.741   -0.061  17615
        1907   1    7   .   1   1   32   32   ALA    N   N 128   123.160   123.160  123.306   -0.146  17615
        1908   1    7   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.273   -0.263  17615
        1909   1    7   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   50.046    0.524  17615
        1910   1    7   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.886    2.184  17615
        1911   1    7   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.094   -0.124  17615
        1912   1    7   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.264    0.316  17615
        1913   1    7   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.778    0.112  17615
        1914   1    7   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.315    1.535  17615
        1915   1    7   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.257    0.523  17615
        1916   1    7   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.871    0.479  17615
        1917   1    7   .   1   1   34   34   PHE    N   N 130   127.460   127.460  125.646    1.814  17615
        1918   1    7   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.765   -0.455  17615
        1919   1    7   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   58.842   -0.312  17615
        1920   1    7   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.815    1.465  17615
        1921   1    7   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.176    0.924  17615
        1922   1    7   .   1   1   35   35   THR    N   N 131   120.740   120.740  116.529    4.211  17615
        1923   1    7   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.259    0.251  17615
        1924   1    7   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.452   -0.272  17615
        1925   1    7   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.730   -0.560  17615
        1926   1    7   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.978   -1.118  17615
        1927   1    7   .   1   1   36   36   GLU    N   N 132   116.170   116.170  119.906   -3.736  17615
        1928   1    7   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.556    0.014  17615
        1929   1    7   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.749   -1.029  17615
        1930   1    7   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.851   -2.431  17615
        1931   1    7   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.671   -0.911  17615
        1932   1    7   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.641    0.139  17615
        1933   1    7   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.762    0.798  17615
        1934   1    7   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.371    0.319  17615
        1935   1    7   .   1   1   38   38   ASP    N   N 134   123.840   123.840  123.213    0.627  17615
        1936   1    7   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.388    0.512  17615
        1937   1    7   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   54.944   -2.675  17615
        1938   1    7   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.331    0.149  17615
        1939   1    7   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.525    0.125  17615
        1940   1    7   .   1   1   39   39   GLY    N   N 135   108.760   108.760  109.021   -0.261  17615
        1941   1    7   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   44.892   -0.102  17615
        1942   1    7   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.384    0.716  17615
        1943   1    7   .   1   1   40   40   GLU    N   N 136   117.700   117.700  120.096   -2.396  17615
        1944   1    7   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    3.955    0.255  17615
        1945   1    7   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.284   -0.184  17615
        1946   1    7   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.586    0.804  17615
        1947   1    7   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.492   -0.022  17615
        1948   1    7   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.964   -2.604  17615
        1949   1    7   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.148    0.532  17615
        1950   1    7   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.928   -1.857  17615
        1951   1    7   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   19.002    2.168  17615
        1952   1    7   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.892    0.838  17615
        1953   1    7   .   1   1   42   42   ARG    N   N 138   117.660   117.660  116.625    1.035  17615
        1954   1    7   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.627    0.483  17615
        1955   1    7   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.167   -0.097  17615
        1956   1    7   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   33.634    1.356  17615
        1957   1    7   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.036   -0.986  17615
        1958   1    7   .   1   1   43   43   SER    N   N 139   115.710   115.710  114.500    1.210  17615
        1959   1    7   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.928   -0.058  17615
        1960   1    7   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.585    1.565  17615
        1961   1    7   .   1   1   43   43   SER   CB   C 139    67.990    67.990   66.928    1.062  17615
        1962   1    7   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.891    0.489  17615
        1963   1    7   .   1   1   44   44   MET    N   N 140   120.590   120.590  121.804   -1.214  17615
        1964   1    7   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.456    0.414  17615
        1965   1    7   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.204   -1.754  17615
        1966   1    7   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.179   -2.479  17615
        1967   1    7   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.755    0.385  17615
        1968   1    7   .   1   1   45   45   LEU    N   N 141   127.060   127.060  123.706    3.354  17615
        1969   1    7   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    5.021   -0.031  17615
        1970   1    7   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.577   -1.307  17615
        1971   1    7   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.136   -0.926  17615
        1972   1    7   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.129    0.801  17615
        1973   1    7   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.320   -0.760  17615
        1974   1    7   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.727    0.173  17615
        1975   1    7   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.823   -0.173  17615
        1976   1    7   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   44.172   -0.291  17615
        1977   1    7   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.523    0.627  17615
        1978   1    7   .   1   1   47   47   LEU    N   N 143   129.210   129.210  126.742    2.468  17615
        1979   1    7   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.548    0.002  17615
        1980   1    7   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.873    1.277  17615
        1981   1    7   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   43.009    1.321  17615
        1982   1    7   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.347    0.903  17615
        1983   1    7   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.149   -1.229  17615
        1984   1    7   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    5.084   -0.094  17615
        1985   1    7   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.341    0.569  17615
        1986   1    7   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   38.972    0.048  17615
        1987   1    7   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.480    0.270  17615
        1988   1    7   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.419    2.141  17615
        1989   1    7   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.510    0.150  17615
        1990   1    7   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.958   -0.258  17615
        1991   1    7   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   43.622   -1.522  17615
        1992   1    7   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.080    0.280  17615
        1993   1    7   .   1   1   50   50   ILE    N   N 146   119.420   119.420  118.088    1.332  17615
        1994   1    7   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.676   -0.046  17615
        1995   1    7   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.734    0.826  17615
        1996   1    7   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.097   -2.527  17615
        1997   1    7   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.290    0.330  17615
        1998   1    7   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.395   -2.695  17615
        1999   1    7   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.579    0.041  17615
        2000   1    7   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.548   -0.848  17615
        2001   1    7   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.767   -0.457  17615
        2002   1    7   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.209    0.381  17615
        2003   1    7   .   1   1   52   52   LYS    N   N 148   117.610   117.610  116.010    1.600  17615
        2004   1    7   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.391    0.119  17615
        2005   1    7   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.651   -0.172  17615
        2006   1    7   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   33.957    0.773  17615
        2007   1    7   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.638   -0.148  17615
        2008   1    7   .   1   1   53   53   GLU    N   N 149   121.920   121.920  121.018    0.902  17615
        2009   1    7   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.610    0.460  17615
        2010   1    7   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   56.499   -1.149  17615
        2011   1    7   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.575    1.065  17615
        2012   1    7   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.454   -0.084  17615
        2013   1    7   .   1   1   54   54   ILE    N   N 150   121.390   121.390  119.513    1.877  17615
        2014   1    7   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.645   -0.135  17615
        2015   1    7   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.215    0.134  17615
        2016   1    7   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.426    0.274  17615
        2017   1    7   .   1   1   54   54   ILE    H   H 150     8.620     8.620    9.121   -0.501  17615
        2018   1    7   .   1   1   55   55   LYS    N   N 151   125.050   125.050  122.908    2.142  17615
        2019   1    7   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.565    0.595  17615
        2020   1    7   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.392   -0.212  17615
        2021   1    7   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.173   -0.503  17615
        2022   1    7   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.394   -0.054  17615
        2023   1    7   .   1   1   56   56   HIS    N   N 152   125.550   125.550  124.439    1.111  17615
        2024   1    7   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.705    0.025  17615
        2025   1    7   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.613   -0.123  17615
        2026   1    7   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   32.791    2.879  17615
        2027   1    7   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.415    0.685  17615
        2028   1    7   .   1   1   57   57   SER    N   N 153   119.920   119.920  119.540    0.380  17615
        2029   1    7   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.257    0.803  17615
        2030   1    7   .   1   1   57   57   SER   CA   C 153    57.050    57.050   59.582   -2.532  17615
        2031   1    7   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.609   -1.099  17615
        2032   1    7   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.831    0.269  17615
        2033   1    7   .   1   1   58   58   VAL    N   N 154   129.400   129.400  124.209    5.191  17615
        2034   1    7   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.425    0.135  17615
        2035   1    7   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   60.857   -0.217  17615
        2036   1    7   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   35.890   -0.280  17615
        2037   1    7   .   1   1   58   58   VAL    H   H 154     9.290     9.290    9.144    0.146  17615
        2038   1    7   .   1   1   59   59   LYS    N   N 155   124.780   124.780  124.324    0.456  17615
        2039   1    7   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.582   -0.202  17615
        2040   1    7   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   56.357    1.923  17615
        2041   1    7   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.279    0.341  17615
        2042   1    7   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.735    0.045  17615
        2043   1    7   .   1   1   60   60   ASN    N   N 156   122.160   122.160  123.565   -1.405  17615
        2044   1    7   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.390    1.160  17615
        2045   1    7   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.267   -0.967  17615
        2046   1    7   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.232   -1.312  17615
        2047   1    7   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.649   -0.169  17615
        2048   1    7   .   1   1   61   61   THR    N   N 157   104.530   104.530  107.404   -2.874  17615
        2049   1    7   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.094    0.096  17615
        2050   1    7   .   1   1   61   61   THR   CA   C 157    62.070    62.070   63.453   -1.383  17615
        2051   1    7   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.429   -0.069  17615
        2052   1    7   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.115   -1.055  17615
        2053   1    7   .   1   1   62   62   GLU    N   N 158   119.560   119.560  119.545    0.015  17615
        2054   1    7   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.638   -0.318  17615
        2055   1    7   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.105   -1.845  17615
        2056   1    7   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   30.835   -1.735  17615
        2057   1    7   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.310   -0.320  17615
        2058   1    7   .   1   1   63   63   PHE    N   N 159   111.580   111.580  115.411   -3.831  17615
        2059   1    7   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    4.946    0.714  17615
        2060   1    7   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.988    0.072  17615
        2061   1    7   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.179    1.111  17615
        2062   1    7   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.470   -0.400  17615
        2063   1    7   .   1   1   64   64   ARG    N   N 160   116.430   116.430  119.412   -2.982  17615
        2064   1    7   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.616    0.124  17615
        2065   1    7   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.621   -0.761  17615
        2066   1    7   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   35.334   -1.594  17615
        2067   1    7   .   1   1   64   64   ARG    H   H 160     8.950     8.950    9.162   -0.212  17615
        2068   1    7   .   1   1   65   65   LYS    N   N 161   123.140   123.140  123.862   -0.722  17615
        2069   1    7   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.458   -0.078  17615
        2070   1    7   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.276    1.944  17615
        2071   1    7   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   33.306    0.524  17615
        2072   1    7   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.559    0.431  17615
        2073   1    8   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    3.880    0.480  17615
        2074   1    8   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   54.108   -1.468  17615
        2075   1    8   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   17.205    2.215  17615
        2076   1    8   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.330    0.230  17615
        2077   1    8   .   1   1    3    3   MET   CA   C  99    55.230    55.230   55.497   -0.267  17615
        2078   1    8   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.517    0.643  17615
        2079   1    8   .   1   1    4    4   GLY    N   N 100   110.830   110.830  106.695    4.135  17615
        2080   1    8   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.552    1.058  17615
        2081   1    8   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.422    0.968  17615
        2082   1    8   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.435   -0.025  17615
        2083   1    8   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   63.891   -0.461  17615
        2084   1    8   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.342   -0.132  17615
        2085   1    8   .   1   1    6    6   LYS    N   N 102   120.350   120.350  117.454    2.896  17615
        2086   1    8   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.103    0.217  17615
        2087   1    8   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   57.236   -0.976  17615
        2088   1    8   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   32.128    0.872  17615
        2089   1    8   .   1   1    6    6   LYS    H   H 102     8.420     8.420    7.886    0.534  17615
        2090   1    8   .   1   1    7    7   ASP    N   N 103   120.730   120.730  119.212    1.518  17615
        2091   1    8   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.635   -0.045  17615
        2092   1    8   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   54.459    0.091  17615
        2093   1    8   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.510   -0.199  17615
        2094   1    8   .   1   1    7    7   ASP    H   H 103     8.190     8.190    7.710    0.480  17615
        2095   1    8   .   1   1    8    8   ILE    N   N 104   120.470   120.470  122.037   -1.567  17615
        2096   1    8   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.384   -0.214  17615
        2097   1    8   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.610    0.340  17615
        2098   1    8   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   39.770   -0.930  17615
        2099   1    8   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.268   -0.298  17615
        2100   1    8   .   1   1    9    9   VAL    N   N 105   124.660   124.660  120.376    4.284  17615
        2101   1    8   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.581   -0.491  17615
        2102   1    8   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   60.526    1.444  17615
        2103   1    8   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   34.106   -1.186  17615
        2104   1    8   .   1   1    9    9   VAL    H   H 105     8.170     8.170    8.031    0.139  17615
        2105   1    8   .   1   1   10   10   ASP    N   N 106   126.470   126.470  124.865    1.605  17615
        2106   1    8   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.812    0.058  17615
        2107   1    8   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   53.257   -1.227  17615
        2108   1    8   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.800   -0.210  17615
        2109   1    8   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.564   -0.084  17615
        2110   1    8   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.556   -0.146  17615
        2111   1    8   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.807    0.973  17615
        2112   1    8   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.116    2.064  17615
        2113   1    8   .   1   1   12   12   ALA    N   N 108   122.170   122.170  123.804   -1.634  17615
        2114   1    8   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.152    0.168  17615
        2115   1    8   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.778   -1.408  17615
        2116   1    8   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.232    0.098  17615
        2117   1    8   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.356    0.054  17615
        2118   1    8   .   1   1   13   13   THR    N   N 109   117.030   117.030  115.429    1.601  17615
        2119   1    8   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.542   -0.272  17615
        2120   1    8   .   1   1   13   13   THR   CA   C 109    60.620    60.620   59.241    1.379  17615
        2121   1    8   .   1   1   13   13   THR   CB   C 109    70.150    70.150   69.648    0.502  17615
        2122   1    8   .   1   1   13   13   THR    H   H 109     7.750     7.750    7.930   -0.180  17615
        2123   1    8   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.461   -0.011  17615
        2124   1    8   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.807   -0.707  17615
        2125   1    8   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.421   -0.991  17615
        2126   1    8   .   1   1   15   15   TYR    N   N 111   123.250   123.250  123.552   -0.302  17615
        2127   1    8   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.490    0.280  17615
        2128   1    8   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   56.594   -0.974  17615
        2129   1    8   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   37.945    1.295  17615
        2130   1    8   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.490    0.620  17615
        2131   1    8   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.381   -0.251  17615
        2132   1    8   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.808    0.902  17615
        2133   1    8   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.664   -0.134  17615
        2134   1    8   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.287    0.093  17615
        2135   1    8   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.912    0.018  17615
        2136   1    8   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.516    0.744  17615
        2137   1    8   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.692   -0.332  17615
        2138   1    8   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.749   -0.039  17615
        2139   1    8   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.672    0.738  17615
        2140   1    8   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.805   -0.205  17615
        2141   1    8   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.882    0.878  17615
        2142   1    8   .   1   1   19   19   LYS    N   N 115   120.640   120.640  119.191    1.449  17615
        2143   1    8   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.663    0.327  17615
        2144   1    8   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.239    0.131  17615
        2145   1    8   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.556   -0.016  17615
        2146   1    8   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.481    0.009  17615
        2147   1    8   .   1   1   20   20   VAL    N   N 116   116.490   116.490  116.975   -0.485  17615
        2148   1    8   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.608    0.632  17615
        2149   1    8   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   60.118   -1.818  17615
        2150   1    8   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.478    0.562  17615
        2151   1    8   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.828    0.342  17615
        2152   1    8   .   1   1   21   21   ILE    N   N 117   118.710   118.710  123.230   -4.520  17615
        2153   1    8   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.669    0.461  17615
        2154   1    8   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.390   -0.590  17615
        2155   1    8   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.352    0.118  17615
        2156   1    8   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.247    0.953  17615
        2157   1    8   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.656    0.574  17615
        2158   1    8   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.476    0.144  17615
        2159   1    8   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.593    0.557  17615
        2160   1    8   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.876   -1.666  17615
        2161   1    8   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.284    0.166  17615
        2162   1    8   .   1   1   23   23   THR    N   N 119   120.310   120.310  118.926    1.384  17615
        2163   1    8   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.512    0.018  17615
        2164   1    8   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.644    0.876  17615
        2165   1    8   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.830   -0.760  17615
        2166   1    8   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.756    0.544  17615
        2167   1    8   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.232   -0.942  17615
        2168   1    8   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.533    0.217  17615
        2169   1    8   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.589   -0.149  17615
        2170   1    8   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   32.472    2.068  17615
        2171   1    8   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.526    0.024  17615
        2172   1    8   .   1   1   25   25   GLY    N   N 121   107.370   107.370  109.166   -1.796  17615
        2173   1    8   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.636    0.084  17615
        2174   1    8   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.339    0.381  17615
        2175   1    8   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.834    1.206  17615
        2176   1    8   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.183   -0.313  17615
        2177   1    8   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   54.010    0.740  17615
        2178   1    8   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.664   -0.274  17615
        2179   1    8   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.415    0.295  17615
        2180   1    8   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.570   -3.190  17615
        2181   1    8   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.768   -0.298  17615
        2182   1    8   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   56.658   -0.388  17615
        2183   1    8   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.540   -0.550  17615
        2184   1    8   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.753    1.257  17615
        2185   1    8   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.671   -0.941  17615
        2186   1    8   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    4.111   -0.671  17615
        2187   1    8   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   58.237    0.673  17615
        2188   1    8   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.885   -0.765  17615
        2189   1    8   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.635   -0.405  17615
        2190   1    8   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.101    0.109  17615
        2191   1    8   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   44.944    0.176  17615
        2192   1    8   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.657    0.313  17615
        2193   1    8   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.954   -1.084  17615
        2194   1    8   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.737   -0.117  17615
        2195   1    8   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   57.257    1.363  17615
        2196   1    8   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.206   -1.246  17615
        2197   1    8   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.765    0.755  17615
        2198   1    8   .   1   1   31   31   GLN    N   N 127   119.760   119.760  123.746   -3.986  17615
        2199   1    8   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    4.777    0.413  17615
        2200   1    8   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   56.438   -1.418  17615
        2201   1    8   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   29.649    0.741  17615
        2202   1    8   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.875   -0.195  17615
        2203   1    8   .   1   1   32   32   ALA    N   N 128   123.160   123.160  125.407   -2.247  17615
        2204   1    8   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.472   -0.462  17615
        2205   1    8   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.615    0.955  17615
        2206   1    8   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.968    2.102  17615
        2207   1    8   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.132   -0.162  17615
        2208   1    8   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.772   -0.192  17615
        2209   1    8   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.876    0.014  17615
        2210   1    8   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.430    1.420  17615
        2211   1    8   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   39.948    0.832  17615
        2212   1    8   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.809    0.541  17615
        2213   1    8   .   1   1   34   34   PHE    N   N 130   127.460   127.460  126.578    0.882  17615
        2214   1    8   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.526   -0.216  17615
        2215   1    8   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.269   -0.739  17615
        2216   1    8   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.188    2.092  17615
        2217   1    8   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.277    0.823  17615
        2218   1    8   .   1   1   35   35   THR    N   N 131   120.740   120.740  116.654    4.086  17615
        2219   1    8   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.156    0.354  17615
        2220   1    8   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.774   -0.594  17615
        2221   1    8   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.550   -0.380  17615
        2222   1    8   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.928   -1.068  17615
        2223   1    8   .   1   1   36   36   GLU    N   N 132   116.170   116.170  120.261   -4.091  17615
        2224   1    8   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.614   -0.044  17615
        2225   1    8   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.040   -0.320  17615
        2226   1    8   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.345   -1.925  17615
        2227   1    8   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.693   -0.933  17615
        2228   1    8   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.724    0.056  17615
        2229   1    8   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.827    0.733  17615
        2230   1    8   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.297    0.393  17615
        2231   1    8   .   1   1   38   38   ASP    N   N 134   123.840   123.840  124.036   -0.196  17615
        2232   1    8   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.371    0.529  17615
        2233   1    8   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.335   -3.065  17615
        2234   1    8   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.347    0.133  17615
        2235   1    8   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.444    0.206  17615
        2236   1    8   .   1   1   39   39   GLY    N   N 135   108.760   108.760  107.629    1.131  17615
        2237   1    8   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   44.522    0.269  17615
        2238   1    8   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.402    0.698  17615
        2239   1    8   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.853   -1.153  17615
        2240   1    8   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.148    0.062  17615
        2241   1    8   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   57.940    0.160  17615
        2242   1    8   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.920    0.470  17615
        2243   1    8   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.644   -0.174  17615
        2244   1    8   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.730   -2.370  17615
        2245   1    8   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.226    0.454  17615
        2246   1    8   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.488   -1.418  17615
        2247   1    8   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   18.982    2.188  17615
        2248   1    8   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.979    0.751  17615
        2249   1    8   .   1   1   42   42   ARG    N   N 138   117.660   117.660  118.585   -0.925  17615
        2250   1    8   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.770    0.340  17615
        2251   1    8   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.428   -0.358  17615
        2252   1    8   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   31.939    3.051  17615
        2253   1    8   .   1   1   42   42   ARG    H   H 138     7.050     7.050    7.950   -0.900  17615
        2254   1    8   .   1   1   43   43   SER    N   N 139   115.710   115.710  116.901   -1.191  17615
        2255   1    8   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.946   -0.076  17615
        2256   1    8   .   1   1   43   43   SER   CA   C 139    59.150    59.150   56.910    2.240  17615
        2257   1    8   .   1   1   43   43   SER   CB   C 139    67.990    67.990   66.914    1.076  17615
        2258   1    8   .   1   1   43   43   SER    H   H 139     9.380     9.380    9.368    0.012  17615
        2259   1    8   .   1   1   44   44   MET    N   N 140   120.590   120.590  122.254   -1.664  17615
        2260   1    8   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.463    0.407  17615
        2261   1    8   .   1   1   44   44   MET   CA   C 140    53.450    53.450   54.026   -0.576  17615
        2262   1    8   .   1   1   44   44   MET   CB   C 140    30.700    30.700   31.404   -0.704  17615
        2263   1    8   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.786    0.354  17615
        2264   1    8   .   1   1   45   45   LEU    N   N 141   127.060   127.060  124.892    2.168  17615
        2265   1    8   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.819    0.171  17615
        2266   1    8   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.661   -1.391  17615
        2267   1    8   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   44.353   -0.143  17615
        2268   1    8   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.146    0.784  17615
        2269   1    8   .   1   1   46   46   LEU    N   N 142   122.560   122.560  124.367   -1.807  17615
        2270   1    8   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.656    0.244  17615
        2271   1    8   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.380    0.270  17615
        2272   1    8   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.399    0.481  17615
        2273   1    8   .   1   1   46   46   LEU    H   H 142     9.150     9.150    7.933    1.218  17615
        2274   1    8   .   1   1   47   47   LEU    N   N 143   129.210   129.210  126.818    2.392  17615
        2275   1    8   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.479    0.071  17615
        2276   1    8   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   54.073    1.077  17615
        2277   1    8   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   42.572    1.758  17615
        2278   1    8   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.106    1.144  17615
        2279   1    8   .   1   1   48   48   ASN    N   N 144   120.920   120.920  120.689    0.231  17615
        2280   1    8   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    5.073   -0.083  17615
        2281   1    8   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.267    0.643  17615
        2282   1    8   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   39.285   -0.265  17615
        2283   1    8   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.248    0.502  17615
        2284   1    8   .   1   1   49   49   LEU    N   N 145   125.560   125.560  122.916    2.644  17615
        2285   1    8   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.847   -0.187  17615
        2286   1    8   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.794   -0.094  17615
        2287   1    8   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   43.802   -1.702  17615
        2288   1    8   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.026    0.334  17615
        2289   1    8   .   1   1   50   50   ILE    N   N 146   119.420   119.420  120.388   -0.968  17615
        2290   1    8   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.734   -0.104  17615
        2291   1    8   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.594    0.966  17615
        2292   1    8   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.171   -2.601  17615
        2293   1    8   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.714   -0.094  17615
        2294   1    8   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.194   -2.494  17615
        2295   1    8   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.687   -0.067  17615
        2296   1    8   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.647   -0.947  17615
        2297   1    8   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.620   -0.310  17615
        2298   1    8   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.529    0.061  17615
        2299   1    8   .   1   1   52   52   LYS    N   N 148   117.610   117.610  116.336    1.274  17615
        2300   1    8   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.510    0.000  17615
        2301   1    8   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.438    0.042  17615
        2302   1    8   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   35.138   -0.408  17615
        2303   1    8   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.681   -0.191  17615
        2304   1    8   .   1   1   53   53   GLU    N   N 149   121.920   121.920  119.823    2.097  17615
        2305   1    8   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.744    0.326  17615
        2306   1    8   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   55.563   -0.213  17615
        2307   1    8   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   31.058    0.582  17615
        2308   1    8   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.439   -0.069  17615
        2309   1    8   .   1   1   54   54   ILE    N   N 150   121.390   121.390  119.577    1.813  17615
        2310   1    8   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.574   -0.064  17615
        2311   1    8   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.777   -0.427  17615
        2312   1    8   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.315    0.385  17615
        2313   1    8   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.122    0.498  17615
        2314   1    8   .   1   1   55   55   LYS    N   N 151   125.050   125.050  125.182   -0.132  17615
        2315   1    8   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.390    0.770  17615
        2316   1    8   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.852   -0.672  17615
        2317   1    8   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   33.417    0.253  17615
        2318   1    8   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.461   -0.121  17615
        2319   1    8   .   1   1   56   56   HIS    N   N 152   125.550   125.550  123.895    1.655  17615
        2320   1    8   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.749   -0.019  17615
        2321   1    8   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   54.637    0.853  17615
        2322   1    8   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.799    1.871  17615
        2323   1    8   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.191    0.909  17615
        2324   1    8   .   1   1   57   57   SER    N   N 153   119.920   119.920  120.455   -0.535  17615
        2325   1    8   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.538    0.522  17615
        2326   1    8   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.361   -1.311  17615
        2327   1    8   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.768   -1.258  17615
        2328   1    8   .   1   1   57   57   SER    H   H 153     8.100     8.100    8.278   -0.178  17615
        2329   1    8   .   1   1   58   58   VAL    N   N 154   129.400   129.400  122.689    6.711  17615
        2330   1    8   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.547    0.013  17615
        2331   1    8   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   60.368    0.272  17615
        2332   1    8   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   36.007   -0.397  17615
        2333   1    8   .   1   1   58   58   VAL    H   H 154     9.290     9.290    9.086    0.204  17615
        2334   1    8   .   1   1   59   59   LYS    N   N 155   124.780   124.780  123.336    1.444  17615
        2335   1    8   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.838   -0.458  17615
        2336   1    8   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   55.369    2.911  17615
        2337   1    8   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   34.112   -0.492  17615
        2338   1    8   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.352    0.428  17615
        2339   1    8   .   1   1   60   60   ASN    N   N 156   122.160   122.160  122.492   -0.332  17615
        2340   1    8   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.578    0.972  17615
        2341   1    8   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.324   -1.024  17615
        2342   1    8   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.170   -1.250  17615
        2343   1    8   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.834   -0.354  17615
        2344   1    8   .   1   1   61   61   THR    N   N 157   104.530   104.530  107.561   -3.031  17615
        2345   1    8   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.086    0.104  17615
        2346   1    8   .   1   1   61   61   THR   CA   C 157    62.070    62.070   63.453   -1.383  17615
        2347   1    8   .   1   1   61   61   THR   CB   C 157    68.360    68.360   69.084   -0.724  17615
        2348   1    8   .   1   1   61   61   THR    H   H 157     7.060     7.060    7.980   -0.920  17615
        2349   1    8   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.237   -0.677  17615
        2350   1    8   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.735   -0.415  17615
        2351   1    8   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.361   -2.101  17615
        2352   1    8   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   31.178   -2.078  17615
        2353   1    8   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.341   -0.351  17615
        2354   1    8   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.917   -3.337  17615
        2355   1    8   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    4.997    0.663  17615
        2356   1    8   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.845    0.215  17615
        2357   1    8   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.381    0.909  17615
        2358   1    8   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.569   -0.499  17615
        2359   1    8   .   1   1   64   64   ARG    N   N 160   116.430   116.430  119.350   -2.920  17615
        2360   1    8   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.557    0.183  17615
        2361   1    8   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.450   -0.590  17615
        2362   1    8   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   35.082   -1.342  17615
        2363   1    8   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.988   -0.038  17615
        2364   1    8   .   1   1   65   65   LYS    N   N 161   123.140   123.140  124.898   -1.758  17615
        2365   1    8   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.408   -0.028  17615
        2366   1    8   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.778    1.442  17615
        2367   1    8   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   32.499    1.331  17615
        2368   1    8   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.551    0.439  17615
        2369   1    9   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.484   -0.124  17615
        2370   1    9   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   52.003    0.637  17615
        2371   1    9   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.571   -0.151  17615
        2372   1    9   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.296    0.264  17615
        2373   1    9   .   1   1    3    3   MET   CA   C  99    55.230    55.230   56.577   -1.347  17615
        2374   1    9   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.969    0.191  17615
        2375   1    9   .   1   1    4    4   GLY    N   N 100   110.830   110.830  104.044    6.786  17615
        2376   1    9   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   44.564    0.046  17615
        2377   1    9   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.725    0.665  17615
        2378   1    9   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.548   -0.138  17615
        2379   1    9   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   63.312    0.118  17615
        2380   1    9   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.473   -0.263  17615
        2381   1    9   .   1   1    6    6   LYS    N   N 102   120.350   120.350  117.613    2.737  17615
        2382   1    9   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.111    0.209  17615
        2383   1    9   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   57.211   -0.951  17615
        2384   1    9   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   32.080    0.920  17615
        2385   1    9   .   1   1    6    6   LYS    H   H 102     8.420     8.420    7.877    0.543  17615
        2386   1    9   .   1   1    7    7   ASP    N   N 103   120.730   120.730  119.723    1.007  17615
        2387   1    9   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.570    0.020  17615
        2388   1    9   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   54.609   -0.059  17615
        2389   1    9   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.379   -0.069  17615
        2390   1    9   .   1   1    7    7   ASP    H   H 103     8.190     8.190    7.580    0.610  17615
        2391   1    9   .   1   1    8    8   ILE    N   N 104   120.470   120.470  119.948    0.522  17615
        2392   1    9   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    3.922    0.248  17615
        2393   1    9   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   62.756   -1.806  17615
        2394   1    9   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   38.212    0.628  17615
        2395   1    9   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.116   -0.146  17615
        2396   1    9   .   1   1    9    9   VAL    N   N 105   124.660   124.660  114.599   10.061  17615
        2397   1    9   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.311   -0.221  17615
        2398   1    9   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   61.032    0.938  17615
        2399   1    9   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   33.504   -0.584  17615
        2400   1    9   .   1   1    9    9   VAL    H   H 105     8.170     8.170    7.517    0.653  17615
        2401   1    9   .   1   1   10   10   ASP    N   N 106   126.470   126.470  124.729    1.741  17615
        2402   1    9   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    5.063   -0.193  17615
        2403   1    9   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   51.623    0.407  17615
        2404   1    9   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   42.642   -1.052  17615
        2405   1    9   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.426    0.054  17615
        2406   1    9   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.601   -0.191  17615
        2407   1    9   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   63.076    0.704  17615
        2408   1    9   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.005    2.175  17615
        2409   1    9   .   1   1   12   12   ALA    N   N 108   122.170   122.170  123.431   -1.261  17615
        2410   1    9   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.151    0.169  17615
        2411   1    9   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.873   -1.502  17615
        2412   1    9   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.065    0.265  17615
        2413   1    9   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.412   -0.002  17615
        2414   1    9   .   1   1   13   13   THR    N   N 109   117.030   117.030  116.113    0.917  17615
        2415   1    9   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.398   -0.128  17615
        2416   1    9   .   1   1   13   13   THR   CA   C 109    60.620    60.620   61.444   -0.824  17615
        2417   1    9   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.865    1.285  17615
        2418   1    9   .   1   1   13   13   THR    H   H 109     7.750     7.750    8.053   -0.303  17615
        2419   1    9   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.381    0.069  17615
        2420   1    9   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.732   -0.632  17615
        2421   1    9   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.097   -0.667  17615
        2422   1    9   .   1   1   15   15   TYR    N   N 111   123.250   123.250  122.800    0.450  17615
        2423   1    9   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.561    0.209  17615
        2424   1    9   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.987   -0.367  17615
        2425   1    9   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   38.259    0.981  17615
        2426   1    9   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.571    0.539  17615
        2427   1    9   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.418   -0.288  17615
        2428   1    9   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.498    1.212  17615
        2429   1    9   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.734   -0.204  17615
        2430   1    9   .   1   1   17   17   GLY    N   N 113   114.380   114.380  113.429    0.951  17615
        2431   1    9   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   45.072   -0.142  17615
        2432   1    9   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.546    0.714  17615
        2433   1    9   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.679   -0.319  17615
        2434   1    9   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.807   -0.097  17615
        2435   1    9   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.260    1.150  17615
        2436   1    9   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.910   -0.310  17615
        2437   1    9   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.739    1.021  17615
        2438   1    9   .   1   1   19   19   LYS    N   N 115   120.640   120.640  120.273    0.367  17615
        2439   1    9   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.685    0.305  17615
        2440   1    9   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.774   -0.404  17615
        2441   1    9   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.283    0.257  17615
        2442   1    9   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.595   -0.105  17615
        2443   1    9   .   1   1   20   20   VAL    N   N 116   116.490   116.490  116.875   -0.385  17615
        2444   1    9   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.625    0.615  17615
        2445   1    9   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.729   -1.429  17615
        2446   1    9   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.225    0.815  17615
        2447   1    9   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.906    0.264  17615
        2448   1    9   .   1   1   21   21   ILE    N   N 117   118.710   118.710  122.536   -3.826  17615
        2449   1    9   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.974    0.156  17615
        2450   1    9   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.235   -0.435  17615
        2451   1    9   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.897   -0.426  17615
        2452   1    9   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.388    0.812  17615
        2453   1    9   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.081    1.149  17615
        2454   1    9   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.536    0.084  17615
        2455   1    9   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   60.122    2.028  17615
        2456   1    9   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   36.617    0.592  17615
        2457   1    9   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.230    0.220  17615
        2458   1    9   .   1   1   23   23   THR    N   N 119   120.310   120.310  118.089    2.221  17615
        2459   1    9   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.481    0.049  17615
        2460   1    9   .   1   1   23   23   THR   CA   C 119    62.520    62.520   62.228    0.292  17615
        2461   1    9   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.976   -0.906  17615
        2462   1    9   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.683    0.617  17615
        2463   1    9   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.767   -1.477  17615
        2464   1    9   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.571    0.179  17615
        2465   1    9   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.782   -0.343  17615
        2466   1    9   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.439    1.101  17615
        2467   1    9   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.627   -0.077  17615
        2468   1    9   .   1   1   25   25   GLY    N   N 121   107.370   107.370  108.076   -0.706  17615
        2469   1    9   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.550    0.170  17615
        2470   1    9   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.246    0.474  17615
        2471   1    9   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.776    1.264  17615
        2472   1    9   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.133   -0.263  17615
        2473   1    9   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.800    0.950  17615
        2474   1    9   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.580   -0.190  17615
        2475   1    9   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.322    0.388  17615
        2476   1    9   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.207   -2.827  17615
        2477   1    9   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.282    0.188  17615
        2478   1    9   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   56.745   -0.474  17615
        2479   1    9   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.332   -0.342  17615
        2480   1    9   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.590    1.420  17615
        2481   1    9   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.692   -0.962  17615
        2482   1    9   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    4.075   -0.635  17615
        2483   1    9   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   58.102    0.807  17615
        2484   1    9   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.911   -0.791  17615
        2485   1    9   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.671   -0.441  17615
        2486   1    9   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.337   -0.127  17615
        2487   1    9   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   45.026    0.094  17615
        2488   1    9   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.713    0.257  17615
        2489   1    9   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.238   -0.368  17615
        2490   1    9   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.701   -0.081  17615
        2491   1    9   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   57.962    0.658  17615
        2492   1    9   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.512   -1.552  17615
        2493   1    9   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.891    0.629  17615
        2494   1    9   .   1   1   31   31   GLN    N   N 127   119.760   119.760  122.114   -2.354  17615
        2495   1    9   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.205   -0.015  17615
        2496   1    9   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.381   -0.361  17615
        2497   1    9   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   30.250    0.140  17615
        2498   1    9   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.878   -0.198  17615
        2499   1    9   .   1   1   32   32   ALA    N   N 128   123.160   123.160  126.649   -3.489  17615
        2500   1    9   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.491   -0.481  17615
        2501   1    9   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.392    1.178  17615
        2502   1    9   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.948    2.122  17615
        2503   1    9   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.018   -0.048  17615
        2504   1    9   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.209    0.371  17615
        2505   1    9   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.945   -0.055  17615
        2506   1    9   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.458    1.392  17615
        2507   1    9   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.460    0.320  17615
        2508   1    9   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.865    0.485  17615
        2509   1    9   .   1   1   34   34   PHE    N   N 130   127.460   127.460  125.550    1.910  17615
        2510   1    9   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.553   -0.243  17615
        2511   1    9   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.430   -0.900  17615
        2512   1    9   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.447    1.833  17615
        2513   1    9   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.328    0.772  17615
        2514   1    9   .   1   1   35   35   THR    N   N 131   120.740   120.740  116.632    4.108  17615
        2515   1    9   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.211    0.299  17615
        2516   1    9   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.420   -0.240  17615
        2517   1    9   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.571   -0.401  17615
        2518   1    9   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.711   -0.851  17615
        2519   1    9   .   1   1   36   36   GLU    N   N 132   116.170   116.170  118.984   -2.814  17615
        2520   1    9   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.545    0.025  17615
        2521   1    9   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.778   -1.058  17615
        2522   1    9   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.547   -2.127  17615
        2523   1    9   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.610   -0.850  17615
        2524   1    9   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.691    0.089  17615
        2525   1    9   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   63.052    0.508  17615
        2526   1    9   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.392    0.298  17615
        2527   1    9   .   1   1   38   38   ASP    N   N 134   123.840   123.840  123.800    0.040  17615
        2528   1    9   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.432    0.468  17615
        2529   1    9   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.768   -3.498  17615
        2530   1    9   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.337    0.143  17615
        2531   1    9   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.665   -0.015  17615
        2532   1    9   .   1   1   39   39   GLY    N   N 135   108.760   108.760  105.737    3.023  17615
        2533   1    9   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.127   -0.337  17615
        2534   1    9   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.498    0.602  17615
        2535   1    9   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.078   -0.378  17615
        2536   1    9   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.178    0.032  17615
        2537   1    9   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.220   -0.120  17615
        2538   1    9   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.798    0.592  17615
        2539   1    9   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.616   -0.146  17615
        2540   1    9   .   1   1   41   41   ALA    N   N 137   119.360   119.360  122.306   -2.946  17615
        2541   1    9   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.252    0.428  17615
        2542   1    9   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.925   -1.855  17615
        2543   1    9   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   19.252    1.918  17615
        2544   1    9   .   1   1   41   41   ALA    H   H 137     8.730     8.730    8.008    0.722  17615
        2545   1    9   .   1   1   42   42   ARG    N   N 138   117.660   117.660  116.929    0.731  17615
        2546   1    9   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.574    0.536  17615
        2547   1    9   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.583   -0.513  17615
        2548   1    9   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   32.962    2.027  17615
        2549   1    9   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.090   -1.040  17615
        2550   1    9   .   1   1   43   43   SER    N   N 139   115.710   115.710  114.916    0.794  17615
        2551   1    9   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.951   -0.081  17615
        2552   1    9   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.715    1.435  17615
        2553   1    9   .   1   1   43   43   SER   CB   C 139    67.990    67.990   67.515    0.475  17615
        2554   1    9   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.690    0.690  17615
        2555   1    9   .   1   1   44   44   MET    N   N 140   120.590   120.590  121.622   -1.032  17615
        2556   1    9   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.484    0.386  17615
        2557   1    9   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.332   -1.882  17615
        2558   1    9   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.547   -2.847  17615
        2559   1    9   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.702    0.438  17615
        2560   1    9   .   1   1   45   45   LEU    N   N 141   127.060   127.060  123.607    3.453  17615
        2561   1    9   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.775    0.215  17615
        2562   1    9   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.421   -1.151  17615
        2563   1    9   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   44.766   -0.556  17615
        2564   1    9   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.020    0.910  17615
        2565   1    9   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.311   -0.751  17615
        2566   1    9   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.604    0.296  17615
        2567   1    9   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.382    0.268  17615
        2568   1    9   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.754    0.126  17615
        2569   1    9   .   1   1   46   46   LEU    H   H 142     9.150     9.150    7.874    1.276  17615
        2570   1    9   .   1   1   47   47   LEU    N   N 143   129.210   129.210  127.465    1.745  17615
        2571   1    9   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.520    0.030  17615
        2572   1    9   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.462    1.688  17615
        2573   1    9   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   41.527    2.803  17615
        2574   1    9   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.240    1.010  17615
        2575   1    9   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.797   -1.877  17615
        2576   1    9   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.745    0.245  17615
        2577   1    9   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.564    0.346  17615
        2578   1    9   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   39.177   -0.157  17615
        2579   1    9   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.117    0.633  17615
        2580   1    9   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.443    2.117  17615
        2581   1    9   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.934   -0.274  17615
        2582   1    9   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.638    0.062  17615
        2583   1    9   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   45.176   -3.076  17615
        2584   1    9   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.079    0.281  17615
        2585   1    9   .   1   1   50   50   ILE    N   N 146   119.420   119.420  120.174   -0.754  17615
        2586   1    9   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.755   -0.125  17615
        2587   1    9   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.526    1.034  17615
        2588   1    9   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.224   -2.654  17615
        2589   1    9   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.679   -0.059  17615
        2590   1    9   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.205   -2.505  17615
        2591   1    9   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.706   -0.086  17615
        2592   1    9   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.590   -0.890  17615
        2593   1    9   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.657   -0.347  17615
        2594   1    9   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.543    0.047  17615
        2595   1    9   .   1   1   52   52   LYS    N   N 148   117.610   117.610  116.255    1.355  17615
        2596   1    9   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.524   -0.014  17615
        2597   1    9   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.453    0.028  17615
        2598   1    9   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   35.174   -0.444  17615
        2599   1    9   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.702   -0.212  17615
        2600   1    9   .   1   1   53   53   GLU    N   N 149   121.920   121.920  120.094    1.826  17615
        2601   1    9   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.576    0.494  17615
        2602   1    9   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   55.808   -0.458  17615
        2603   1    9   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.702    0.938  17615
        2604   1    9   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.469   -0.099  17615
        2605   1    9   .   1   1   54   54   ILE    N   N 150   121.390   121.390  120.704    0.686  17615
        2606   1    9   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.627   -0.117  17615
        2607   1    9   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.837   -0.487  17615
        2608   1    9   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.275    0.425  17615
        2609   1    9   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.229    0.391  17615
        2610   1    9   .   1   1   55   55   LYS    N   N 151   125.050   125.050  124.722    0.328  17615
        2611   1    9   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.518    0.642  17615
        2612   1    9   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.464   -0.284  17615
        2613   1    9   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.062   -0.392  17615
        2614   1    9   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.427   -0.087  17615
        2615   1    9   .   1   1   56   56   HIS    N   N 152   125.550   125.550  123.510    2.040  17615
        2616   1    9   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.734   -0.004  17615
        2617   1    9   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.700   -0.210  17615
        2618   1    9   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.699    1.971  17615
        2619   1    9   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.136    0.964  17615
        2620   1    9   .   1   1   57   57   SER    N   N 153   119.920   119.920  120.591   -0.671  17615
        2621   1    9   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.561    0.499  17615
        2622   1    9   .   1   1   57   57   SER   CA   C 153    57.050    57.050   57.888   -0.838  17615
        2623   1    9   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.758   -1.248  17615
        2624   1    9   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.942    0.158  17615
        2625   1    9   .   1   1   58   58   VAL    N   N 154   129.400   129.400  124.132    5.268  17615
        2626   1    9   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.570   -0.010  17615
        2627   1    9   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   59.677    0.963  17615
        2628   1    9   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   35.647   -0.037  17615
        2629   1    9   .   1   1   58   58   VAL    H   H 154     9.290     9.290    8.405    0.885  17615
        2630   1    9   .   1   1   59   59   LYS    N   N 155   124.780   124.780  125.486   -0.706  17615
        2631   1    9   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.373    0.007  17615
        2632   1    9   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   57.270    1.010  17615
        2633   1    9   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.061    0.559  17615
        2634   1    9   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.758    0.022  17615
        2635   1    9   .   1   1   60   60   ASN    N   N 156   122.160   122.160  120.740    1.420  17615
        2636   1    9   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.416    1.134  17615
        2637   1    9   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.083   -0.783  17615
        2638   1    9   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.490   -1.570  17615
        2639   1    9   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.375    0.105  17615
        2640   1    9   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.361   -3.831  17615
        2641   1    9   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.181    0.010  17615
        2642   1    9   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.365   -2.295  17615
        2643   1    9   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.515   -0.155  17615
        2644   1    9   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.054   -0.994  17615
        2645   1    9   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.085   -0.525  17615
        2646   1    9   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.718   -0.398  17615
        2647   1    9   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   57.876   -1.616  17615
        2648   1    9   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   31.099   -1.999  17615
        2649   1    9   .   1   1   62   62   GLU    H   H 158     7.990     7.990    7.879    0.111  17615
        2650   1    9   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.626   -3.046  17615
        2651   1    9   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    5.082    0.578  17615
        2652   1    9   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.523    0.537  17615
        2653   1    9   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   42.008    0.283  17615
        2654   1    9   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.227   -0.157  17615
        2655   1    9   .   1   1   64   64   ARG    N   N 160   116.430   116.430  122.484   -6.054  17615
        2656   1    9   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.706    0.034  17615
        2657   1    9   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.145   -0.285  17615
        2658   1    9   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.566   -0.827  17615
        2659   1    9   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.489    0.461  17615
        2660   1    9   .   1   1   65   65   LYS    N   N 161   123.140   123.140  123.817   -0.677  17615
        2661   1    9   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.380    0.000  17615
        2662   1    9   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.538    1.682  17615
        2663   1    9   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   33.065    0.765  17615
        2664   1    9   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.539    0.451  17615
        2665   1   10   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.282    0.078  17615
        2666   1   10   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   53.156   -0.516  17615
        2667   1   10   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.294    0.126  17615
        2668   1   10   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.592   -0.032  17615
        2669   1   10   .   1   1    3    3   MET   CA   C  99    55.230    55.230   54.698    0.532  17615
        2670   1   10   .   1   1    3    3   MET   CB   C  99    33.160    33.160   34.405   -1.245  17615
        2671   1   10   .   1   1    4    4   GLY    N   N 100   110.830   110.830  110.182    0.648  17615
        2672   1   10   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.805    0.805  17615
        2673   1   10   .   1   1    4    4   GLY    H   H 100     8.390     8.390    8.370    0.020  17615
        2674   1   10   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.537   -0.127  17615
        2675   1   10   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.331    1.099  17615
        2676   1   10   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.756   -0.546  17615
        2677   1   10   .   1   1    6    6   LYS    N   N 102   120.350   120.350  121.744   -1.394  17615
        2678   1   10   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.092    0.228  17615
        2679   1   10   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   57.668   -1.408  17615
        2680   1   10   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   32.635    0.365  17615
        2681   1   10   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.427   -0.007  17615
        2682   1   10   .   1   1    7    7   ASP    N   N 103   120.730   120.730  119.531    1.199  17615
        2683   1   10   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.575    0.015  17615
        2684   1   10   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   54.333    0.217  17615
        2685   1   10   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.071    0.239  17615
        2686   1   10   .   1   1    7    7   ASP    H   H 103     8.190     8.190    8.049    0.141  17615
        2687   1   10   .   1   1    8    8   ILE    N   N 104   120.470   120.470  121.185   -0.715  17615
        2688   1   10   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.314   -0.144  17615
        2689   1   10   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.678    0.272  17615
        2690   1   10   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   39.511   -0.671  17615
        2691   1   10   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.221   -0.251  17615
        2692   1   10   .   1   1    9    9   VAL    N   N 105   124.660   124.660  126.211   -1.551  17615
        2693   1   10   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.292   -0.202  17615
        2694   1   10   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   61.923    0.047  17615
        2695   1   10   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   33.070   -0.150  17615
        2696   1   10   .   1   1    9    9   VAL    H   H 105     8.170     8.170    8.421   -0.251  17615
        2697   1   10   .   1   1   10   10   ASP    N   N 106   126.470   126.470  129.010   -2.540  17615
        2698   1   10   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.954   -0.084  17615
        2699   1   10   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   51.999    0.031  17615
        2700   1   10   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.352    0.238  17615
        2701   1   10   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.663   -0.183  17615
        2702   1   10   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.619   -0.209  17615
        2703   1   10   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.640    1.140  17615
        2704   1   10   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.392    1.788  17615
        2705   1   10   .   1   1   12   12   ALA    N   N 108   122.170   122.170  122.800   -0.630  17615
        2706   1   10   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.353   -0.033  17615
        2707   1   10   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   52.957   -0.587  17615
        2708   1   10   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.198    0.132  17615
        2709   1   10   .   1   1   12   12   ALA    H   H 108     8.410     8.410    7.744    0.666  17615
        2710   1   10   .   1   1   13   13   THR    N   N 109   117.030   117.030  118.245   -1.215  17615
        2711   1   10   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.264    0.006  17615
        2712   1   10   .   1   1   13   13   THR   CA   C 109    60.620    60.620   61.747   -1.127  17615
        2713   1   10   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.701    1.449  17615
        2714   1   10   .   1   1   13   13   THR    H   H 109     7.750     7.750    8.024   -0.274  17615
        2715   1   10   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.257    0.193  17615
        2716   1   10   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.649   -0.549  17615
        2717   1   10   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   31.475   -0.045  17615
        2718   1   10   .   1   1   15   15   TYR    N   N 111   123.250   123.250  121.275    1.975  17615
        2719   1   10   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.668    0.102  17615
        2720   1   10   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.636   -0.016  17615
        2721   1   10   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   39.490   -0.250  17615
        2722   1   10   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.209    0.901  17615
        2723   1   10   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.582   -0.452  17615
        2724   1   10   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.416    1.294  17615
        2725   1   10   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.619   -0.088  17615
        2726   1   10   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.343    0.037  17615
        2727   1   10   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.887    0.043  17615
        2728   1   10   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.649    0.611  17615
        2729   1   10   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.470   -0.110  17615
        2730   1   10   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.898   -0.188  17615
        2731   1   10   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.267    1.143  17615
        2732   1   10   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   42.126   -0.526  17615
        2733   1   10   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.938    0.822  17615
        2734   1   10   .   1   1   19   19   LYS    N   N 115   120.640   120.640  119.222    1.418  17615
        2735   1   10   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.905    0.085  17615
        2736   1   10   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.085    0.285  17615
        2737   1   10   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   34.055   -0.515  17615
        2738   1   10   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.614   -0.124  17615
        2739   1   10   .   1   1   20   20   VAL    N   N 116   116.490   116.490  116.919   -0.429  17615
        2740   1   10   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.629    0.611  17615
        2741   1   10   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   60.021   -1.721  17615
        2742   1   10   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.242    0.798  17615
        2743   1   10   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.975    0.195  17615
        2744   1   10   .   1   1   21   21   ILE    N   N 117   118.710   118.710  122.774   -4.064  17615
        2745   1   10   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    5.203   -0.073  17615
        2746   1   10   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.111   -0.311  17615
        2747   1   10   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.987   -0.517  17615
        2748   1   10   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.472    0.728  17615
        2749   1   10   .   1   1   22   22   ILE    N   N 118   128.230   128.230  125.961    2.269  17615
        2750   1   10   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.504    0.116  17615
        2751   1   10   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   60.040    2.110  17615
        2752   1   10   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   37.074    0.136  17615
        2753   1   10   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.470   -0.020  17615
        2754   1   10   .   1   1   23   23   THR    N   N 119   120.310   120.310  115.663    4.647  17615
        2755   1   10   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.520    0.010  17615
        2756   1   10   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.384    1.136  17615
        2757   1   10   .   1   1   23   23   THR   CB   C 119    69.070    69.070   70.049   -0.979  17615
        2758   1   10   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.461    0.839  17615
        2759   1   10   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.091   -0.801  17615
        2760   1   10   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    5.016   -0.266  17615
        2761   1   10   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.383    0.057  17615
        2762   1   10   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.691    0.849  17615
        2763   1   10   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.561   -0.011  17615
        2764   1   10   .   1   1   25   25   GLY    N   N 121   107.370   107.370  108.597   -1.227  17615
        2765   1   10   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.721   -0.001  17615
        2766   1   10   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.338    0.382  17615
        2767   1   10   .   1   1   26   26   ALA    N   N 122   124.040   124.040  121.827    2.213  17615
        2768   1   10   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.405   -0.535  17615
        2769   1   10   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   52.982    1.768  17615
        2770   1   10   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.856   -0.466  17615
        2771   1   10   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.412    0.298  17615
        2772   1   10   .   1   1   27   27   PHE    N   N 123   114.380   114.380  116.908   -2.528  17615
        2773   1   10   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.639   -0.169  17615
        2774   1   10   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   58.159   -1.889  17615
        2775   1   10   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.748   -0.758  17615
        2776   1   10   .   1   1   27   27   PHE    H   H 123     9.010     9.010    8.025    0.985  17615
        2777   1   10   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.176   -0.446  17615
        2778   1   10   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    3.922   -0.482  17615
        2779   1   10   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.692    1.218  17615
        2780   1   10   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.558   -0.438  17615
        2781   1   10   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.203    0.027  17615
        2782   1   10   .   1   1   29   29   GLY    N   N 125   114.210   114.210  112.149    2.061  17615
        2783   1   10   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   45.060    0.060  17615
        2784   1   10   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.394    0.576  17615
        2785   1   10   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.200   -0.330  17615
        2786   1   10   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.782   -0.162  17615
        2787   1   10   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   56.066    2.554  17615
        2788   1   10   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   39.784   -0.824  17615
        2789   1   10   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.442    1.078  17615
        2790   1   10   .   1   1   31   31   GLN    N   N 127   119.760   119.760  119.326    0.434  17615
        2791   1   10   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.570   -0.380  17615
        2792   1   10   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   54.568    0.452  17615
        2793   1   10   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   32.459   -2.069  17615
        2794   1   10   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.905   -0.225  17615
        2795   1   10   .   1   1   32   32   ALA    N   N 128   123.160   123.160  122.201    0.959  17615
        2796   1   10   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.291   -0.281  17615
        2797   1   10   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   50.133    0.437  17615
        2798   1   10   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.837    2.233  17615
        2799   1   10   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.121   -0.151  17615
        2800   1   10   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.506    0.074  17615
        2801   1   10   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.919   -0.029  17615
        2802   1   10   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.364    1.486  17615
        2803   1   10   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.218    0.562  17615
        2804   1   10   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.898    0.452  17615
        2805   1   10   .   1   1   34   34   PHE    N   N 130   127.460   127.460  125.317    2.143  17615
        2806   1   10   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.808   -0.498  17615
        2807   1   10   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   58.835   -0.305  17615
        2808   1   10   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.537    1.743  17615
        2809   1   10   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.211    0.889  17615
        2810   1   10   .   1   1   35   35   THR    N   N 131   120.740   120.740  116.400    4.340  17615
        2811   1   10   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.210    0.300  17615
        2812   1   10   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.561   -0.381  17615
        2813   1   10   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.603   -0.433  17615
        2814   1   10   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.581   -0.721  17615
        2815   1   10   .   1   1   36   36   GLU    N   N 132   116.170   116.170  119.152   -2.982  17615
        2816   1   10   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.524    0.046  17615
        2817   1   10   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.415   -0.695  17615
        2818   1   10   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.377   -1.957  17615
        2819   1   10   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.698   -0.938  17615
        2820   1   10   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.672    0.108  17615
        2821   1   10   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.686    0.874  17615
        2822   1   10   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.700   -0.010  17615
        2823   1   10   .   1   1   38   38   ASP    N   N 134   123.840   123.840  122.531    1.309  17615
        2824   1   10   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.491    0.409  17615
        2825   1   10   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.563   -3.293  17615
        2826   1   10   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.351    0.129  17615
        2827   1   10   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.627    0.023  17615
        2828   1   10   .   1   1   39   39   GLY    N   N 135   108.760   108.760  107.607    1.153  17615
        2829   1   10   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.057   -0.267  17615
        2830   1   10   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.423    0.677  17615
        2831   1   10   .   1   1   40   40   GLU    N   N 136   117.700   117.700  120.098   -2.398  17615
        2832   1   10   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    3.970    0.240  17615
        2833   1   10   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.441   -0.341  17615
        2834   1   10   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.541    0.849  17615
        2835   1   10   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.565   -0.095  17615
        2836   1   10   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.687   -2.327  17615
        2837   1   10   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.191    0.489  17615
        2838   1   10   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   54.022   -1.952  17615
        2839   1   10   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   18.936    2.234  17615
        2840   1   10   .   1   1   41   41   ALA    H   H 137     8.730     8.730    8.009    0.721  17615
        2841   1   10   .   1   1   42   42   ARG    N   N 138   117.660   117.660  116.725    0.935  17615
        2842   1   10   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.596    0.514  17615
        2843   1   10   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.593   -0.523  17615
        2844   1   10   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   33.296    1.694  17615
        2845   1   10   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.030   -0.980  17615
        2846   1   10   .   1   1   43   43   SER    N   N 139   115.710   115.710  114.946    0.764  17615
        2847   1   10   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.952   -0.082  17615
        2848   1   10   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.642    1.508  17615
        2849   1   10   .   1   1   43   43   SER   CB   C 139    67.990    67.990   67.066    0.924  17615
        2850   1   10   .   1   1   43   43   SER    H   H 139     9.380     9.380    9.186    0.194  17615
        2851   1   10   .   1   1   44   44   MET    N   N 140   120.590   120.590  122.220   -1.630  17615
        2852   1   10   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.549    0.321  17615
        2853   1   10   .   1   1   44   44   MET   CA   C 140    53.450    53.450   54.083   -0.633  17615
        2854   1   10   .   1   1   44   44   MET   CB   C 140    30.700    30.700   32.075   -1.375  17615
        2855   1   10   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.893    0.247  17615
        2856   1   10   .   1   1   45   45   LEU    N   N 141   127.060   127.060  123.186    3.874  17615
        2857   1   10   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.933    0.057  17615
        2858   1   10   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.035   -0.765  17615
        2859   1   10   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.229   -1.019  17615
        2860   1   10   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.109    0.821  17615
        2861   1   10   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.262   -0.702  17615
        2862   1   10   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.645    0.255  17615
        2863   1   10   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.838   -0.188  17615
        2864   1   10   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   44.453   -0.573  17615
        2865   1   10   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.185    0.965  17615
        2866   1   10   .   1   1   47   47   LEU    N   N 143   129.210   129.210  126.385    2.825  17615
        2867   1   10   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.605   -0.055  17615
        2868   1   10   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.124    2.026  17615
        2869   1   10   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   41.607    2.723  17615
        2870   1   10   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.228    1.022  17615
        2871   1   10   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.648   -1.728  17615
        2872   1   10   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.656    0.334  17615
        2873   1   10   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.755    0.155  17615
        2874   1   10   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   38.890    0.130  17615
        2875   1   10   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.373    0.377  17615
        2876   1   10   .   1   1   49   49   LEU    N   N 145   125.560   125.560  122.978    2.582  17615
        2877   1   10   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.577    0.083  17615
        2878   1   10   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.419    0.281  17615
        2879   1   10   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   44.775   -2.675  17615
        2880   1   10   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.109    0.251  17615
        2881   1   10   .   1   1   50   50   ILE    N   N 146   119.420   119.420  119.805   -0.385  17615
        2882   1   10   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.700   -0.070  17615
        2883   1   10   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.478    1.082  17615
        2884   1   10   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.055   -2.485  17615
        2885   1   10   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.530    0.090  17615
        2886   1   10   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.055   -2.355  17615
        2887   1   10   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.683   -0.063  17615
        2888   1   10   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.453   -0.753  17615
        2889   1   10   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.672   -0.362  17615
        2890   1   10   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.428    0.162  17615
        2891   1   10   .   1   1   52   52   LYS    N   N 148   117.610   117.610  116.332    1.278  17615
        2892   1   10   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.493    0.017  17615
        2893   1   10   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.414    0.066  17615
        2894   1   10   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   35.171   -0.441  17615
        2895   1   10   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.630   -0.140  17615
        2896   1   10   .   1   1   53   53   GLU    N   N 149   121.920   121.920  120.234    1.686  17615
        2897   1   10   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.486    0.584  17615
        2898   1   10   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   55.897   -0.547  17615
        2899   1   10   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.436    1.204  17615
        2900   1   10   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.465   -0.095  17615
        2901   1   10   .   1   1   54   54   ILE    N   N 150   121.390   121.390  120.927    0.463  17615
        2902   1   10   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.663   -0.153  17615
        2903   1   10   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.382   -0.032  17615
        2904   1   10   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.112    0.588  17615
        2905   1   10   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.258    0.362  17615
        2906   1   10   .   1   1   55   55   LYS    N   N 151   125.050   125.050  122.491    2.559  17615
        2907   1   10   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.636    0.524  17615
        2908   1   10   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.386   -0.206  17615
        2909   1   10   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.584   -0.914  17615
        2910   1   10   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.371   -0.031  17615
        2911   1   10   .   1   1   56   56   HIS    N   N 152   125.550   125.550  124.088    1.462  17615
        2912   1   10   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.775   -0.045  17615
        2913   1   10   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.282    0.208  17615
        2914   1   10   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.580    2.091  17615
        2915   1   10   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.391    0.709  17615
        2916   1   10   .   1   1   57   57   SER    N   N 153   119.920   119.920  119.941   -0.021  17615
        2917   1   10   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.428    0.632  17615
        2918   1   10   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.775   -1.725  17615
        2919   1   10   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.693   -1.183  17615
        2920   1   10   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.884    0.216  17615
        2921   1   10   .   1   1   58   58   VAL    N   N 154   129.400   129.400  122.247    7.153  17615
        2922   1   10   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.490    0.070  17615
        2923   1   10   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   60.681   -0.041  17615
        2924   1   10   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   36.309   -0.699  17615
        2925   1   10   .   1   1   58   58   VAL    H   H 154     9.290     9.290    9.021    0.269  17615
        2926   1   10   .   1   1   59   59   LYS    N   N 155   124.780   124.780  123.218    1.562  17615
        2927   1   10   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.683   -0.303  17615
        2928   1   10   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   56.054    2.226  17615
        2929   1   10   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.468    0.152  17615
        2930   1   10   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.376    0.404  17615
        2931   1   10   .   1   1   60   60   ASN    N   N 156   122.160   122.160  123.521   -1.361  17615
        2932   1   10   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.427    1.123  17615
        2933   1   10   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.357   -1.057  17615
        2934   1   10   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.206   -1.286  17615
        2935   1   10   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.685   -0.205  17615
        2936   1   10   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.126   -3.596  17615
        2937   1   10   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.123    0.067  17615
        2938   1   10   .   1   1   61   61   THR   CA   C 157    62.070    62.070   63.935   -1.865  17615
        2939   1   10   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.468   -0.108  17615
        2940   1   10   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.167   -1.107  17615
        2941   1   10   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.154   -0.594  17615
        2942   1   10   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.845   -0.525  17615
        2943   1   10   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.171   -1.911  17615
        2944   1   10   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   31.160   -2.060  17615
        2945   1   10   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.291   -0.301  17615
        2946   1   10   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.820   -3.240  17615
        2947   1   10   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    5.060    0.600  17615
        2948   1   10   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.780    0.280  17615
        2949   1   10   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.627    0.663  17615
        2950   1   10   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.239   -0.169  17615
        2951   1   10   .   1   1   64   64   ARG    N   N 160   116.430   116.430  119.862   -3.432  17615
        2952   1   10   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.628    0.112  17615
        2953   1   10   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.596   -0.736  17615
        2954   1   10   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   35.000   -1.260  17615
        2955   1   10   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.583    0.367  17615
        2956   1   10   .   1   1   65   65   LYS    N   N 161   123.140   123.140  124.288   -1.148  17615
        2957   1   10   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.462   -0.082  17615
        2958   1   10   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.567    1.653  17615
        2959   1   10   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   33.221    0.609  17615
        2960   1   10   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.573    0.417  17615
        2961   1   11   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.430   -0.070  17615
        2962   1   11   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   52.411    0.229  17615
        2963   1   11   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.622   -0.202  17615
        2964   1   11   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.637   -0.077  17615
        2965   1   11   .   1   1    3    3   MET   CA   C  99    55.230    55.230   55.089    0.141  17615
        2966   1   11   .   1   1    3    3   MET   CB   C  99    33.160    33.160   34.735   -1.575  17615
        2967   1   11   .   1   1    4    4   GLY    N   N 100   110.830   110.830  110.205    0.625  17615
        2968   1   11   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.549    1.061  17615
        2969   1   11   .   1   1    4    4   GLY    H   H 100     8.390     8.390    8.457   -0.067  17615
        2970   1   11   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.352    0.058  17615
        2971   1   11   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   64.108   -0.678  17615
        2972   1   11   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.093    0.117  17615
        2973   1   11   .   1   1    6    6   LYS    N   N 102   120.350   120.350  118.675    1.675  17615
        2974   1   11   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.057    0.263  17615
        2975   1   11   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   59.334   -3.074  17615
        2976   1   11   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   31.738    1.262  17615
        2977   1   11   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.358    0.062  17615
        2978   1   11   .   1   1    7    7   ASP    N   N 103   120.730   120.730  118.525    2.205  17615
        2979   1   11   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.418    0.172  17615
        2980   1   11   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   56.526   -1.976  17615
        2981   1   11   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   40.788    0.522  17615
        2982   1   11   .   1   1    7    7   ASP    H   H 103     8.190     8.190    7.675    0.515  17615
        2983   1   11   .   1   1    8    8   ILE    N   N 104   120.470   120.470  118.348    2.122  17615
        2984   1   11   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    3.790    0.380  17615
        2985   1   11   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   63.678   -2.728  17615
        2986   1   11   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   38.459    0.381  17615
        2987   1   11   .   1   1    8    8   ILE    H   H 104     7.970     7.970    7.464    0.506  17615
        2988   1   11   .   1   1    9    9   VAL    N   N 105   124.660   124.660  118.156    6.504  17615
        2989   1   11   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.137   -0.047  17615
        2990   1   11   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   60.876    1.094  17615
        2991   1   11   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   34.899   -1.979  17615
        2992   1   11   .   1   1    9    9   VAL    H   H 105     8.170     8.170    7.426    0.744  17615
        2993   1   11   .   1   1   10   10   ASP    N   N 106   126.470   126.470  123.967    2.503  17615
        2994   1   11   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.904   -0.034  17615
        2995   1   11   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   51.782    0.248  17615
        2996   1   11   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.354    0.236  17615
        2997   1   11   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.401    0.079  17615
        2998   1   11   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.625   -0.215  17615
        2999   1   11   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.669    1.111  17615
        3000   1   11   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.761    1.419  17615
        3001   1   11   .   1   1   12   12   ALA    N   N 108   122.170   122.170  122.363   -0.193  17615
        3002   1   11   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.389   -0.069  17615
        3003   1   11   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   52.826   -0.456  17615
        3004   1   11   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.370   -0.040  17615
        3005   1   11   .   1   1   12   12   ALA    H   H 108     8.410     8.410    7.793    0.617  17615
        3006   1   11   .   1   1   13   13   THR    N   N 109   117.030   117.030  117.887   -0.857  17615
        3007   1   11   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.235    0.035  17615
        3008   1   11   .   1   1   13   13   THR   CA   C 109    60.620    60.620   61.355   -0.736  17615
        3009   1   11   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.809    1.341  17615
        3010   1   11   .   1   1   13   13   THR    H   H 109     7.750     7.750    8.021   -0.271  17615
        3011   1   11   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.268    0.182  17615
        3012   1   11   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.739   -0.639  17615
        3013   1   11   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.009   -0.579  17615
        3014   1   11   .   1   1   15   15   TYR    N   N 111   123.250   123.250  120.374    2.876  17615
        3015   1   11   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.639    0.131  17615
        3016   1   11   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.283    0.337  17615
        3017   1   11   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   40.124   -0.884  17615
        3018   1   11   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.303    0.807  17615
        3019   1   11   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.482   -0.352  17615
        3020   1   11   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.652    1.058  17615
        3021   1   11   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.442    0.088  17615
        3022   1   11   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.401   -0.021  17615
        3023   1   11   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   45.039   -0.109  17615
        3024   1   11   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.471    0.789  17615
        3025   1   11   .   1   1   18   18   ASP    N   N 114   122.360   122.360  121.761    0.599  17615
        3026   1   11   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.909   -0.199  17615
        3027   1   11   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   53.730    1.681  17615
        3028   1   11   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   42.343   -0.743  17615
        3029   1   11   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.905    0.855  17615
        3030   1   11   .   1   1   19   19   LYS    N   N 115   120.640   120.640  119.330    1.310  17615
        3031   1   11   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.975    0.015  17615
        3032   1   11   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.330    0.040  17615
        3033   1   11   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.880   -0.340  17615
        3034   1   11   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.590   -0.100  17615
        3035   1   11   .   1   1   20   20   VAL    N   N 116   116.490   116.490  117.948   -1.458  17615
        3036   1   11   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.597    0.643  17615
        3037   1   11   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.867   -1.567  17615
        3038   1   11   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.449    0.591  17615
        3039   1   11   .   1   1   20   20   VAL    H   H 116     9.170     9.170    9.019    0.151  17615
        3040   1   11   .   1   1   21   21   ILE    N   N 117   118.710   118.710  122.646   -3.936  17615
        3041   1   11   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    5.132   -0.002  17615
        3042   1   11   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.071   -0.271  17615
        3043   1   11   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.826   -0.356  17615
        3044   1   11   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.992    0.208  17615
        3045   1   11   .   1   1   22   22   ILE    N   N 118   128.230   128.230  126.821    1.409  17615
        3046   1   11   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.451    0.169  17615
        3047   1   11   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   60.043    2.107  17615
        3048   1   11   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   37.282   -0.072  17615
        3049   1   11   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.372    0.078  17615
        3050   1   11   .   1   1   23   23   THR    N   N 119   120.310   120.310  116.565    3.745  17615
        3051   1   11   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.522    0.008  17615
        3052   1   11   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.299    1.221  17615
        3053   1   11   .   1   1   23   23   THR   CB   C 119    69.070    69.070   70.219   -1.149  17615
        3054   1   11   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.490    0.810  17615
        3055   1   11   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.027   -0.737  17615
        3056   1   11   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    5.045   -0.295  17615
        3057   1   11   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.275    0.165  17615
        3058   1   11   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.616    0.924  17615
        3059   1   11   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.604   -0.054  17615
        3060   1   11   .   1   1   25   25   GLY    N   N 121   107.370   107.370  108.473   -1.103  17615
        3061   1   11   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.690    0.031  17615
        3062   1   11   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.247    0.473  17615
        3063   1   11   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.187    1.853  17615
        3064   1   11   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.457   -0.587  17615
        3065   1   11   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.531    1.219  17615
        3066   1   11   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.791   -0.401  17615
        3067   1   11   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.480    0.230  17615
        3068   1   11   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.227   -2.847  17615
        3069   1   11   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.613   -0.143  17615
        3070   1   11   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.250   -0.980  17615
        3071   1   11   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.779   -0.789  17615
        3072   1   11   .   1   1   27   27   PHE    H   H 123     9.010     9.010    8.121    0.889  17615
        3073   1   11   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.216   -0.486  17615
        3074   1   11   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    3.891   -0.451  17615
        3075   1   11   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.621    1.289  17615
        3076   1   11   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.537   -0.417  17615
        3077   1   11   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.191    0.039  17615
        3078   1   11   .   1   1   29   29   GLY    N   N 125   114.210   114.210  111.876    2.334  17615
        3079   1   11   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   45.166   -0.046  17615
        3080   1   11   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.414    0.556  17615
        3081   1   11   .   1   1   30   30   PHE    N   N 126   120.870   120.870  120.554    0.316  17615
        3082   1   11   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.786   -0.166  17615
        3083   1   11   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   55.010    3.610  17615
        3084   1   11   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.014   -1.054  17615
        3085   1   11   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.449    1.071  17615
        3086   1   11   .   1   1   31   31   GLN    N   N 127   119.760   119.760  119.974   -0.214  17615
        3087   1   11   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.492   -0.302  17615
        3088   1   11   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.008    0.012  17615
        3089   1   11   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   31.385   -0.995  17615
        3090   1   11   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.810   -0.130  17615
        3091   1   11   .   1   1   32   32   ALA    N   N 128   123.160   123.160  123.077    0.083  17615
        3092   1   11   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.192   -0.182  17615
        3093   1   11   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.983    0.588  17615
        3094   1   11   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.875    2.195  17615
        3095   1   11   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.148   -0.177  17615
        3096   1   11   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.893   -0.313  17615
        3097   1   11   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    5.162   -0.272  17615
        3098   1   11   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.316    1.534  17615
        3099   1   11   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   39.989    0.791  17615
        3100   1   11   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.843    0.507  17615
        3101   1   11   .   1   1   34   34   PHE    N   N 130   127.460   127.460  127.507   -0.047  17615
        3102   1   11   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.529   -0.219  17615
        3103   1   11   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.499   -0.969  17615
        3104   1   11   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   38.202    1.078  17615
        3105   1   11   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.380    0.720  17615
        3106   1   11   .   1   1   35   35   THR    N   N 131   120.740   120.740  117.612    3.128  17615
        3107   1   11   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.236    0.274  17615
        3108   1   11   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.762   -0.582  17615
        3109   1   11   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.791   -0.621  17615
        3110   1   11   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.874   -1.014  17615
        3111   1   11   .   1   1   36   36   GLU    N   N 132   116.170   116.170  119.992   -3.822  17615
        3112   1   11   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.572   -0.002  17615
        3113   1   11   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.988   -1.268  17615
        3114   1   11   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.957   -2.537  17615
        3115   1   11   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.772   -1.012  17615
        3116   1   11   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.680    0.100  17615
        3117   1   11   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.980    0.580  17615
        3118   1   11   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.002    0.688  17615
        3119   1   11   .   1   1   38   38   ASP    N   N 134   123.840   123.840  123.062    0.778  17615
        3120   1   11   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.510    0.390  17615
        3121   1   11   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   53.941   -1.671  17615
        3122   1   11   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.127    0.353  17615
        3123   1   11   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.608    0.042  17615
        3124   1   11   .   1   1   39   39   GLY    N   N 135   108.760   108.760  107.515    1.245  17615
        3125   1   11   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.135   -0.345  17615
        3126   1   11   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.244    0.856  17615
        3127   1   11   .   1   1   40   40   GLU    N   N 136   117.700   117.700  119.645   -1.945  17615
        3128   1   11   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.047    0.163  17615
        3129   1   11   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.492   -0.392  17615
        3130   1   11   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.862    0.528  17615
        3131   1   11   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.713   -0.243  17615
        3132   1   11   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.752   -2.392  17615
        3133   1   11   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.188    0.492  17615
        3134   1   11   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.556   -1.486  17615
        3135   1   11   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   18.606    2.564  17615
        3136   1   11   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.982    0.748  17615
        3137   1   11   .   1   1   42   42   ARG    N   N 138   117.660   117.660  117.963   -0.303  17615
        3138   1   11   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.343    0.767  17615
        3139   1   11   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   56.126   -1.056  17615
        3140   1   11   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   31.187    3.803  17615
        3141   1   11   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.154   -1.104  17615
        3142   1   11   .   1   1   43   43   SER    N   N 139   115.710   115.710  115.799   -0.089  17615
        3143   1   11   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.875   -0.005  17615
        3144   1   11   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.086    2.064  17615
        3145   1   11   .   1   1   43   43   SER   CB   C 139    67.990    67.990   66.440    1.550  17615
        3146   1   11   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.848    0.532  17615
        3147   1   11   .   1   1   44   44   MET    N   N 140   120.590   120.590  120.790   -0.200  17615
        3148   1   11   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.457    0.413  17615
        3149   1   11   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.121   -1.671  17615
        3150   1   11   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.154   -2.454  17615
        3151   1   11   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.753    0.387  17615
        3152   1   11   .   1   1   45   45   LEU    N   N 141   127.060   127.060  123.489    3.571  17615
        3153   1   11   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.909    0.081  17615
        3154   1   11   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.480   -1.210  17615
        3155   1   11   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.213   -1.003  17615
        3156   1   11   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.398    0.532  17615
        3157   1   11   .   1   1   46   46   LEU    N   N 142   122.560   122.560  122.776   -0.216  17615
        3158   1   11   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.682    0.218  17615
        3159   1   11   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.988   -0.338  17615
        3160   1   11   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   44.080   -0.200  17615
        3161   1   11   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.151    0.999  17615
        3162   1   11   .   1   1   47   47   LEU    N   N 143   129.210   129.210  126.038    3.172  17615
        3163   1   11   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.477    0.073  17615
        3164   1   11   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.489    1.661  17615
        3165   1   11   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   41.549    2.781  17615
        3166   1   11   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.834    0.416  17615
        3167   1   11   .   1   1   48   48   ASN    N   N 144   120.920   120.920  123.147   -2.227  17615
        3168   1   11   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.714    0.276  17615
        3169   1   11   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.603    0.307  17615
        3170   1   11   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   38.847    0.173  17615
        3171   1   11   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.205    0.545  17615
        3172   1   11   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.201    2.359  17615
        3173   1   11   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.525    0.135  17615
        3174   1   11   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   52.763    0.937  17615
        3175   1   11   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   44.048   -1.948  17615
        3176   1   11   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.238    0.122  17615
        3177   1   11   .   1   1   50   50   ILE    N   N 146   119.420   119.420  120.117   -0.697  17615
        3178   1   11   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.634   -0.004  17615
        3179   1   11   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.559    1.000  17615
        3180   1   11   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.073   -2.503  17615
        3181   1   11   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.395    0.225  17615
        3182   1   11   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.149   -2.449  17615
        3183   1   11   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.640   -0.020  17615
        3184   1   11   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.611   -0.910  17615
        3185   1   11   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.548   -0.238  17615
        3186   1   11   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.458    0.132  17615
        3187   1   11   .   1   1   52   52   LYS    N   N 148   117.610   117.610  116.154    1.456  17615
        3188   1   11   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.491    0.019  17615
        3189   1   11   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.378    0.102  17615
        3190   1   11   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   35.220   -0.490  17615
        3191   1   11   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.644   -0.154  17615
        3192   1   11   .   1   1   53   53   GLU    N   N 149   121.920   121.920  120.140    1.780  17615
        3193   1   11   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.508    0.562  17615
        3194   1   11   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   55.936   -0.586  17615
        3195   1   11   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.573    1.067  17615
        3196   1   11   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.464   -0.094  17615
        3197   1   11   .   1   1   54   54   ILE    N   N 150   121.390   121.390  120.437    0.953  17615
        3198   1   11   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.665   -0.155  17615
        3199   1   11   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.201    0.149  17615
        3200   1   11   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.587    0.113  17615
        3201   1   11   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.863   -0.243  17615
        3202   1   11   .   1   1   55   55   LYS    N   N 151   125.050   125.050  122.368    2.682  17615
        3203   1   11   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.596    0.564  17615
        3204   1   11   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.282   -0.102  17615
        3205   1   11   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.618   -0.948  17615
        3206   1   11   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.368   -0.028  17615
        3207   1   11   .   1   1   56   56   HIS    N   N 152   125.550   125.550  123.413    2.137  17615
        3208   1   11   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.783   -0.053  17615
        3209   1   11   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.362    0.128  17615
        3210   1   11   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.959    1.712  17615
        3211   1   11   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.786    0.314  17615
        3212   1   11   .   1   1   57   57   SER    N   N 153   119.920   119.920  119.918    0.002  17615
        3213   1   11   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.649    0.411  17615
        3214   1   11   .   1   1   57   57   SER   CA   C 153    57.050    57.050   57.862   -0.812  17615
        3215   1   11   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.808   -1.298  17615
        3216   1   11   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.885    0.215  17615
        3217   1   11   .   1   1   58   58   VAL    N   N 154   129.400   129.400  124.674    4.726  17615
        3218   1   11   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.523    0.037  17615
        3219   1   11   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   59.479    1.161  17615
        3220   1   11   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   35.739   -0.129  17615
        3221   1   11   .   1   1   58   58   VAL    H   H 154     9.290     9.290    8.627    0.663  17615
        3222   1   11   .   1   1   59   59   LYS    N   N 155   124.780   124.780  126.509   -1.729  17615
        3223   1   11   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.408   -0.028  17615
        3224   1   11   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   57.085    1.195  17615
        3225   1   11   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.140    0.480  17615
        3226   1   11   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.306    0.474  17615
        3227   1   11   .   1   1   60   60   ASN    N   N 156   122.160   122.160  119.820    2.340  17615
        3228   1   11   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.384    1.166  17615
        3229   1   11   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   55.902   -0.602  17615
        3230   1   11   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.627   -1.707  17615
        3231   1   11   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.725   -0.245  17615
        3232   1   11   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.463   -3.933  17615
        3233   1   11   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.069    0.121  17615
        3234   1   11   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.024   -1.954  17615
        3235   1   11   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.346    0.014  17615
        3236   1   11   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.118   -1.058  17615
        3237   1   11   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.071   -0.511  17615
        3238   1   11   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.745   -0.425  17615
        3239   1   11   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.145   -1.885  17615
        3240   1   11   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   30.831   -1.731  17615
        3241   1   11   .   1   1   62   62   GLU    H   H 158     7.990     7.990    7.802    0.188  17615
        3242   1   11   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.017   -2.437  17615
        3243   1   11   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    5.213    0.447  17615
        3244   1   11   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.474    0.586  17615
        3245   1   11   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   42.117    0.173  17615
        3246   1   11   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.172   -0.102  17615
        3247   1   11   .   1   1   64   64   ARG    N   N 160   116.430   116.430  116.765   -0.335  17615
        3248   1   11   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.690    0.050  17615
        3249   1   11   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.273   -0.413  17615
        3250   1   11   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   33.614    0.126  17615
        3251   1   11   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.812    0.138  17615
        3252   1   11   .   1   1   65   65   LYS    N   N 161   123.140   123.140  123.172   -0.032  17615
        3253   1   11   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.519   -0.139  17615
        3254   1   11   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   55.765    2.455  17615
        3255   1   11   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   33.585    0.245  17615
        3256   1   11   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.471    0.519  17615
        3257   1   12   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    3.936    0.424  17615
        3258   1   12   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   53.630   -0.990  17615
        3259   1   12   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   17.866    1.554  17615
        3260   1   12   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.269    0.291  17615
        3261   1   12   .   1   1    3    3   MET   CA   C  99    55.230    55.230   56.336   -1.105  17615
        3262   1   12   .   1   1    3    3   MET   CB   C  99    33.160    33.160   33.088    0.072  17615
        3263   1   12   .   1   1    4    4   GLY    N   N 100   110.830   110.830  107.735    3.095  17615
        3264   1   12   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.415    1.195  17615
        3265   1   12   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.442    0.948  17615
        3266   1   12   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.513   -0.103  17615
        3267   1   12   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.532    0.898  17615
        3268   1   12   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.695   -0.485  17615
        3269   1   12   .   1   1    6    6   LYS    N   N 102   120.350   120.350  120.677   -0.327  17615
        3270   1   12   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.123    0.197  17615
        3271   1   12   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   58.081   -1.821  17615
        3272   1   12   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   32.689    0.311  17615
        3273   1   12   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.451   -0.031  17615
        3274   1   12   .   1   1    7    7   ASP    N   N 103   120.730   120.730  116.838    3.892  17615
        3275   1   12   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.642   -0.052  17615
        3276   1   12   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   53.372    1.178  17615
        3277   1   12   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   42.227   -0.917  17615
        3278   1   12   .   1   1    7    7   ASP    H   H 103     8.190     8.190    7.748    0.442  17615
        3279   1   12   .   1   1    8    8   ILE    N   N 104   120.470   120.470  121.790   -1.320  17615
        3280   1   12   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.355   -0.185  17615
        3281   1   12   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.584    0.366  17615
        3282   1   12   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   39.907   -1.067  17615
        3283   1   12   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.294   -0.324  17615
        3284   1   12   .   1   1    9    9   VAL    N   N 105   124.660   124.660  124.489    0.171  17615
        3285   1   12   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    3.905    0.185  17615
        3286   1   12   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   63.845   -1.875  17615
        3287   1   12   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   31.929    0.991  17615
        3288   1   12   .   1   1    9    9   VAL    H   H 105     8.170     8.170    8.391   -0.221  17615
        3289   1   12   .   1   1   10   10   ASP    N   N 106   126.470   126.470  120.439    6.031  17615
        3290   1   12   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.841    0.029  17615
        3291   1   12   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   52.691   -0.661  17615
        3292   1   12   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   40.864    0.727  17615
        3293   1   12   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.072    0.408  17615
        3294   1   12   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.405    0.005  17615
        3295   1   12   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.731    1.049  17615
        3296   1   12   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.378    1.802  17615
        3297   1   12   .   1   1   12   12   ALA    N   N 108   122.170   122.170  122.239   -0.069  17615
        3298   1   12   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.223    0.097  17615
        3299   1   12   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.399   -1.029  17615
        3300   1   12   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.318    0.012  17615
        3301   1   12   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.286    0.124  17615
        3302   1   12   .   1   1   13   13   THR    N   N 109   117.030   117.030  116.293    0.737  17615
        3303   1   12   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.589   -0.319  17615
        3304   1   12   .   1   1   13   13   THR   CA   C 109    60.620    60.620   60.243    0.377  17615
        3305   1   12   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.764    1.386  17615
        3306   1   12   .   1   1   13   13   THR    H   H 109     7.750     7.750    8.025   -0.275  17615
        3307   1   12   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.454   -0.004  17615
        3308   1   12   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.891   -0.791  17615
        3309   1   12   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.356   -0.926  17615
        3310   1   12   .   1   1   15   15   TYR    N   N 111   123.250   123.250  121.849    1.401  17615
        3311   1   12   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.574    0.196  17615
        3312   1   12   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.883   -0.263  17615
        3313   1   12   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   37.795    1.444  17615
        3314   1   12   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.350    0.760  17615
        3315   1   12   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.295   -0.165  17615
        3316   1   12   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.866    0.844  17615
        3317   1   12   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.456    0.074  17615
        3318   1   12   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.454   -0.074  17615
        3319   1   12   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   45.168   -0.238  17615
        3320   1   12   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.716    0.544  17615
        3321   1   12   .   1   1   18   18   ASP    N   N 114   122.360   122.360  120.976    1.384  17615
        3322   1   12   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.614    0.096  17615
        3323   1   12   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   53.589    1.821  17615
        3324   1   12   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.922   -0.322  17615
        3325   1   12   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.845    0.915  17615
        3326   1   12   .   1   1   19   19   LYS    N   N 115   120.640   120.640  118.572    2.068  17615
        3327   1   12   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.840    0.150  17615
        3328   1   12   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   55.298    1.072  17615
        3329   1   12   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   34.377   -0.837  17615
        3330   1   12   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.333    0.157  17615
        3331   1   12   .   1   1   20   20   VAL    N   N 116   116.490   116.490  116.125    0.365  17615
        3332   1   12   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.586    0.654  17615
        3333   1   12   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   60.184   -1.883  17615
        3334   1   12   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.677    0.363  17615
        3335   1   12   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.711    0.459  17615
        3336   1   12   .   1   1   21   21   ILE    N   N 117   118.710   118.710  122.743   -4.033  17615
        3337   1   12   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    5.082    0.049  17615
        3338   1   12   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.313   -0.513  17615
        3339   1   12   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.516   -0.046  17615
        3340   1   12   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.587    0.613  17615
        3341   1   12   .   1   1   22   22   ILE    N   N 118   128.230   128.230  128.101    0.129  17615
        3342   1   12   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.490    0.130  17615
        3343   1   12   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.414    0.736  17615
        3344   1   12   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.750   -1.540  17615
        3345   1   12   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.435    0.015  17615
        3346   1   12   .   1   1   23   23   THR    N   N 119   120.310   120.310  120.220    0.090  17615
        3347   1   12   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.437    0.093  17615
        3348   1   12   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.790    0.730  17615
        3349   1   12   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.614   -0.544  17615
        3350   1   12   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.805    0.495  17615
        3351   1   12   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.201   -0.911  17615
        3352   1   12   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.460    0.290  17615
        3353   1   12   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.571   -0.131  17615
        3354   1   12   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.215    1.325  17615
        3355   1   12   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.567   -0.017  17615
        3356   1   12   .   1   1   25   25   GLY    N   N 121   107.370   107.370  107.009    0.361  17615
        3357   1   12   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.503    0.217  17615
        3358   1   12   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.127    0.593  17615
        3359   1   12   .   1   1   26   26   ALA    N   N 122   124.040   124.040  121.739    2.301  17615
        3360   1   12   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.129   -0.259  17615
        3361   1   12   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.696    1.054  17615
        3362   1   12   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.861   -0.471  17615
        3363   1   12   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.332    0.378  17615
        3364   1   12   .   1   1   27   27   PHE    N   N 123   114.380   114.380  116.157   -1.777  17615
        3365   1   12   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.549   -0.079  17615
        3366   1   12   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.011   -0.741  17615
        3367   1   12   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.511   -0.521  17615
        3368   1   12   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.770    1.240  17615
        3369   1   12   .   1   1   28   28   GLU    N   N 124   119.730   119.730  119.985   -0.255  17615
        3370   1   12   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    3.796   -0.356  17615
        3371   1   12   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.502    1.408  17615
        3372   1   12   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.366   -0.246  17615
        3373   1   12   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.502   -0.272  17615
        3374   1   12   .   1   1   29   29   GLY    N   N 125   114.210   114.210  112.140    2.070  17615
        3375   1   12   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   44.996    0.124  17615
        3376   1   12   .   1   1   29   29   GLY    H   H 125     8.970     8.970    9.157   -0.187  17615
        3377   1   12   .   1   1   30   30   PHE    N   N 126   120.870   120.870  120.682    0.188  17615
        3378   1   12   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.778   -0.158  17615
        3379   1   12   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   55.145    3.474  17615
        3380   1   12   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.035   -1.075  17615
        3381   1   12   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.498    1.022  17615
        3382   1   12   .   1   1   31   31   GLN    N   N 127   119.760   119.760  119.800   -0.040  17615
        3383   1   12   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.433   -0.243  17615
        3384   1   12   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.261   -0.241  17615
        3385   1   12   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   30.965   -0.575  17615
        3386   1   12   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.895   -0.215  17615
        3387   1   12   .   1   1   32   32   ALA    N   N 128   123.160   123.160  124.361   -1.201  17615
        3388   1   12   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.430   -0.420  17615
        3389   1   12   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.512    1.058  17615
        3390   1   12   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.932    2.138  17615
        3391   1   12   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.190   -0.220  17615
        3392   1   12   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.461    0.119  17615
        3393   1   12   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.990   -0.100  17615
        3394   1   12   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.493    1.357  17615
        3395   1   12   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.093    0.687  17615
        3396   1   12   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.965    0.385  17615
        3397   1   12   .   1   1   34   34   PHE    N   N 130   127.460   127.460  126.681    0.779  17615
        3398   1   12   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.757   -0.447  17615
        3399   1   12   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   58.714   -0.184  17615
        3400   1   12   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   38.180    1.100  17615
        3401   1   12   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.395    0.705  17615
        3402   1   12   .   1   1   35   35   THR    N   N 131   120.740   120.740  116.354    4.386  17615
        3403   1   12   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.335    0.175  17615
        3404   1   12   .   1   1   35   35   THR   CA   C 131    63.180    63.180   62.813    0.367  17615
        3405   1   12   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.929   -0.759  17615
        3406   1   12   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.918   -1.058  17615
        3407   1   12   .   1   1   36   36   GLU    N   N 132   116.170   116.170  119.244   -3.074  17615
        3408   1   12   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.552    0.018  17615
        3409   1   12   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.028   -0.308  17615
        3410   1   12   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   29.169    0.251  17615
        3411   1   12   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.824   -1.064  17615
        3412   1   12   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.657    0.123  17615
        3413   1   12   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.973    0.587  17615
        3414   1   12   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.369    0.321  17615
        3415   1   12   .   1   1   38   38   ASP    N   N 134   123.840   123.840  123.675    0.165  17615
        3416   1   12   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.415    0.485  17615
        3417   1   12   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.925   -3.655  17615
        3418   1   12   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.346    0.134  17615
        3419   1   12   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.665   -0.015  17615
        3420   1   12   .   1   1   39   39   GLY    N   N 135   108.760   108.760  106.446    2.314  17615
        3421   1   12   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.602   -0.812  17615
        3422   1   12   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.446    0.654  17615
        3423   1   12   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.535   -0.835  17615
        3424   1   12   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.266   -0.056  17615
        3425   1   12   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   57.591    0.509  17615
        3426   1   12   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   30.099    0.290  17615
        3427   1   12   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.506   -0.036  17615
        3428   1   12   .   1   1   41   41   ALA    N   N 137   119.360   119.360  122.130   -2.770  17615
        3429   1   12   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.251    0.429  17615
        3430   1   12   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.587   -1.518  17615
        3431   1   12   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   18.916    2.254  17615
        3432   1   12   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.922    0.808  17615
        3433   1   12   .   1   1   42   42   ARG    N   N 138   117.660   117.660  117.926   -0.266  17615
        3434   1   12   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.424    0.686  17615
        3435   1   12   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   56.022   -0.952  17615
        3436   1   12   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   31.613    3.377  17615
        3437   1   12   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.140   -1.090  17615
        3438   1   12   .   1   1   43   43   SER    N   N 139   115.710   115.710  117.381   -1.671  17615
        3439   1   12   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.867    0.003  17615
        3440   1   12   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.222    1.928  17615
        3441   1   12   .   1   1   43   43   SER   CB   C 139    67.990    67.990   67.313    0.677  17615
        3442   1   12   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.888    0.492  17615
        3443   1   12   .   1   1   44   44   MET    N   N 140   120.590   120.590  122.356   -1.766  17615
        3444   1   12   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.553    0.318  17615
        3445   1   12   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.730   -2.280  17615
        3446   1   12   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.479   -2.779  17615
        3447   1   12   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.750    0.390  17615
        3448   1   12   .   1   1   45   45   LEU    N   N 141   127.060   127.060  123.880    3.180  17615
        3449   1   12   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    5.087   -0.097  17615
        3450   1   12   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.631   -1.361  17615
        3451   1   12   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.274   -1.064  17615
        3452   1   12   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.365    0.565  17615
        3453   1   12   .   1   1   46   46   LEU    N   N 142   122.560   122.560  122.928   -0.368  17615
        3454   1   12   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.676    0.224  17615
        3455   1   12   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.318    0.332  17615
        3456   1   12   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.895   -0.015  17615
        3457   1   12   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.666    0.484  17615
        3458   1   12   .   1   1   47   47   LEU    N   N 143   129.210   129.210  127.753    1.457  17615
        3459   1   12   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.465    0.085  17615
        3460   1   12   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.730    1.421  17615
        3461   1   12   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   41.739    2.591  17615
        3462   1   12   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.265    0.985  17615
        3463   1   12   .   1   1   48   48   ASN    N   N 144   120.920   120.920  123.295   -2.375  17615
        3464   1   12   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.844    0.146  17615
        3465   1   12   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.522    0.388  17615
        3466   1   12   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   38.501    0.519  17615
        3467   1   12   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.200    0.550  17615
        3468   1   12   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.977    1.583  17615
        3469   1   12   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.499    0.161  17615
        3470   1   12   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.120    0.581  17615
        3471   1   12   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   44.065   -1.965  17615
        3472   1   12   .   1   1   49   49   LEU    H   H 145     8.360     8.360    7.758    0.602  17615
        3473   1   12   .   1   1   50   50   ILE    N   N 146   119.420   119.420  118.671    0.749  17615
        3474   1   12   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.711   -0.081  17615
        3475   1   12   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.348    1.212  17615
        3476   1   12   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.294   -2.724  17615
        3477   1   12   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.241    0.379  17615
        3478   1   12   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.090   -2.390  17615
        3479   1   12   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.616    0.004  17615
        3480   1   12   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.566   -0.866  17615
        3481   1   12   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.962   -0.652  17615
        3482   1   12   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.100    0.490  17615
        3483   1   12   .   1   1   52   52   LYS    N   N 148   117.610   117.610  116.040    1.570  17615
        3484   1   12   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.386    0.124  17615
        3485   1   12   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.704   -0.224  17615
        3486   1   12   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   33.876    0.854  17615
        3487   1   12   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.608   -0.118  17615
        3488   1   12   .   1   1   53   53   GLU    N   N 149   121.920   121.920  121.264    0.656  17615
        3489   1   12   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.688    0.382  17615
        3490   1   12   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   56.111   -0.761  17615
        3491   1   12   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.230    1.410  17615
        3492   1   12   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.418   -0.048  17615
        3493   1   12   .   1   1   54   54   ILE    N   N 150   121.390   121.390  120.935    0.455  17615
        3494   1   12   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.597   -0.087  17615
        3495   1   12   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.820   -0.470  17615
        3496   1   12   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   40.668    1.032  17615
        3497   1   12   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.066    0.554  17615
        3498   1   12   .   1   1   55   55   LYS    N   N 151   125.050   125.050  126.421   -1.371  17615
        3499   1   12   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.422    0.738  17615
        3500   1   12   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   56.020   -0.840  17615
        3501   1   12   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   33.215    0.455  17615
        3502   1   12   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.581   -0.241  17615
        3503   1   12   .   1   1   56   56   HIS    N   N 152   125.550   125.550  125.246    0.304  17615
        3504   1   12   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.810   -0.080  17615
        3505   1   12   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.295    0.195  17615
        3506   1   12   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.879    1.791  17615
        3507   1   12   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.251    0.849  17615
        3508   1   12   .   1   1   57   57   SER    N   N 153   119.920   119.920  120.893   -0.973  17615
        3509   1   12   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.649    0.411  17615
        3510   1   12   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.059   -1.009  17615
        3511   1   12   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.510   -1.000  17615
        3512   1   12   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.953    0.147  17615
        3513   1   12   .   1   1   58   58   VAL    N   N 154   129.400   129.400  124.966    4.434  17615
        3514   1   12   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.717   -0.157  17615
        3515   1   12   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   59.646    0.994  17615
        3516   1   12   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   35.772   -0.162  17615
        3517   1   12   .   1   1   58   58   VAL    H   H 154     9.290     9.290    8.701    0.589  17615
        3518   1   12   .   1   1   59   59   LYS    N   N 155   124.780   124.780  125.707   -0.927  17615
        3519   1   12   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.538   -0.158  17615
        3520   1   12   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   56.708    1.572  17615
        3521   1   12   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.322    0.298  17615
        3522   1   12   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.402    0.378  17615
        3523   1   12   .   1   1   60   60   ASN    N   N 156   122.160   122.160  120.900    1.260  17615
        3524   1   12   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.548    1.002  17615
        3525   1   12   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.217   -0.917  17615
        3526   1   12   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.578   -1.657  17615
        3527   1   12   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.730   -0.250  17615
        3528   1   12   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.925   -4.395  17615
        3529   1   12   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.064    0.126  17615
        3530   1   12   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.432   -2.362  17615
        3531   1   12   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.913   -0.553  17615
        3532   1   12   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.160   -1.100  17615
        3533   1   12   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.624   -1.064  17615
        3534   1   12   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.673   -0.353  17615
        3535   1   12   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.014   -1.754  17615
        3536   1   12   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   30.974   -1.874  17615
        3537   1   12   .   1   1   62   62   GLU    H   H 158     7.990     7.990    7.904    0.086  17615
        3538   1   12   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.338   -2.758  17615
        3539   1   12   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    5.003    0.657  17615
        3540   1   12   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.860    0.200  17615
        3541   1   12   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.517    0.773  17615
        3542   1   12   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.192   -0.122  17615
        3543   1   12   .   1   1   64   64   ARG    N   N 160   116.430   116.430  119.456   -3.026  17615
        3544   1   12   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.611    0.129  17615
        3545   1   12   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.312   -0.452  17615
        3546   1   12   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   35.147   -1.407  17615
        3547   1   12   .   1   1   64   64   ARG    H   H 160     8.950     8.950    9.013   -0.063  17615
        3548   1   12   .   1   1   65   65   LYS    N   N 161   123.140   123.140  124.008   -0.868  17615
        3549   1   12   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.390   -0.010  17615
        3550   1   12   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.453    1.767  17615
        3551   1   12   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   32.764    1.066  17615
        3552   1   12   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.534    0.456  17615
        3553   1   13   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.217    0.143  17615
        3554   1   13   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   54.158   -1.518  17615
        3555   1   13   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   18.810    0.610  17615
        3556   1   13   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.238    0.322  17615
        3557   1   13   .   1   1    3    3   MET   CA   C  99    55.230    55.230   55.923   -0.694  17615
        3558   1   13   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.977    0.183  17615
        3559   1   13   .   1   1    4    4   GLY    N   N 100   110.830   110.830  104.713    6.117  17615
        3560   1   13   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   44.510    0.100  17615
        3561   1   13   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.235    1.155  17615
        3562   1   13   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.344    0.066  17615
        3563   1   13   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   63.465   -0.035  17615
        3564   1   13   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.063    0.147  17615
        3565   1   13   .   1   1    6    6   LYS    N   N 102   120.350   120.350  117.558    2.792  17615
        3566   1   13   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.150    0.170  17615
        3567   1   13   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   56.475   -0.215  17615
        3568   1   13   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   31.579    1.421  17615
        3569   1   13   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.282    0.138  17615
        3570   1   13   .   1   1    7    7   ASP    N   N 103   120.730   120.730  116.404    4.326  17615
        3571   1   13   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.299    0.291  17615
        3572   1   13   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   55.111   -0.561  17615
        3573   1   13   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   40.904    0.406  17615
        3574   1   13   .   1   1    7    7   ASP    H   H 103     8.190     8.190    8.088    0.102  17615
        3575   1   13   .   1   1    8    8   ILE    N   N 104   120.470   120.470  121.315   -0.845  17615
        3576   1   13   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.208   -0.038  17615
        3577   1   13   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.815    0.135  17615
        3578   1   13   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   38.794    0.046  17615
        3579   1   13   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.043   -0.073  17615
        3580   1   13   .   1   1    9    9   VAL    N   N 105   124.660   124.660  126.117   -1.457  17615
        3581   1   13   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.283   -0.193  17615
        3582   1   13   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   60.734    1.236  17615
        3583   1   13   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   33.848   -0.928  17615
        3584   1   13   .   1   1    9    9   VAL    H   H 105     8.170     8.170    8.360   -0.190  17615
        3585   1   13   .   1   1   10   10   ASP    N   N 106   126.470   126.470  126.876   -0.406  17615
        3586   1   13   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.769    0.101  17615
        3587   1   13   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   53.323   -1.293  17615
        3588   1   13   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.546    0.044  17615
        3589   1   13   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.381    0.099  17615
        3590   1   13   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.373    0.037  17615
        3591   1   13   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.707    1.073  17615
        3592   1   13   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   29.849    2.331  17615
        3593   1   13   .   1   1   12   12   ALA    N   N 108   122.170   122.170  121.994    0.176  17615
        3594   1   13   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    3.820    0.500  17615
        3595   1   13   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   52.699   -0.329  17615
        3596   1   13   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   17.964    1.366  17615
        3597   1   13   .   1   1   12   12   ALA    H   H 108     8.410     8.410    7.926    0.484  17615
        3598   1   13   .   1   1   13   13   THR    N   N 109   117.030   117.030  114.483    2.547  17615
        3599   1   13   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.262    0.008  17615
        3600   1   13   .   1   1   13   13   THR   CA   C 109    60.620    60.620   61.119   -0.499  17615
        3601   1   13   .   1   1   13   13   THR   CB   C 109    70.150    70.150   69.121    1.029  17615
        3602   1   13   .   1   1   13   13   THR    H   H 109     7.750     7.750    7.880   -0.130  17615
        3603   1   13   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.070    0.380  17615
        3604   1   13   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.599   -0.499  17615
        3605   1   13   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.361   -0.931  17615
        3606   1   13   .   1   1   15   15   TYR    N   N 111   123.250   123.250  120.732    2.518  17615
        3607   1   13   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.653    0.117  17615
        3608   1   13   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   54.335    1.285  17615
        3609   1   13   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   37.895    1.345  17615
        3610   1   13   .   1   1   15   15   TYR    H   H 111     9.110     9.110    7.891    1.219  17615
        3611   1   13   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.416   -0.286  17615
        3612   1   13   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.817    0.893  17615
        3613   1   13   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.587   -0.057  17615
        3614   1   13   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.490   -0.110  17615
        3615   1   13   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.910    0.020  17615
        3616   1   13   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.526    0.734  17615
        3617   1   13   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.803   -0.443  17615
        3618   1   13   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.876   -0.166  17615
        3619   1   13   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.234    1.176  17615
        3620   1   13   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.845   -0.245  17615
        3621   1   13   .   1   1   18   18   ASP    H   H 114     8.760     8.760    8.010    0.750  17615
        3622   1   13   .   1   1   19   19   LYS    N   N 115   120.640   120.640  119.795    0.845  17615
        3623   1   13   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.601    0.389  17615
        3624   1   13   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.573   -0.203  17615
        3625   1   13   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.227    0.313  17615
        3626   1   13   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.430    0.060  17615
        3627   1   13   .   1   1   20   20   VAL    N   N 116   116.490   116.490  116.491   -0.001  17615
        3628   1   13   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.579    0.661  17615
        3629   1   13   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.997   -1.697  17615
        3630   1   13   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.572    0.468  17615
        3631   1   13   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.815    0.355  17615
        3632   1   13   .   1   1   21   21   ILE    N   N 117   118.710   118.710  121.710   -3.000  17615
        3633   1   13   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.980    0.150  17615
        3634   1   13   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.323   -0.523  17615
        3635   1   13   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.765   -0.295  17615
        3636   1   13   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.399    0.801  17615
        3637   1   13   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.402    0.828  17615
        3638   1   13   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.466    0.154  17615
        3639   1   13   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.414    0.736  17615
        3640   1   13   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.572   -1.362  17615
        3641   1   13   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.149    0.301  17615
        3642   1   13   .   1   1   23   23   THR    N   N 119   120.310   120.310  118.725    1.585  17615
        3643   1   13   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.444    0.086  17615
        3644   1   13   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.751    0.769  17615
        3645   1   13   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.740   -0.670  17615
        3646   1   13   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.791    0.509  17615
        3647   1   13   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.029   -0.739  17615
        3648   1   13   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.522    0.228  17615
        3649   1   13   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.395    0.045  17615
        3650   1   13   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.271    1.269  17615
        3651   1   13   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.438    0.112  17615
        3652   1   13   .   1   1   25   25   GLY    N   N 121   107.370   107.370  107.689   -0.319  17615
        3653   1   13   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.571    0.149  17615
        3654   1   13   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.217    0.503  17615
        3655   1   13   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.101    1.939  17615
        3656   1   13   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.091   -0.221  17615
        3657   1   13   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.457    1.293  17615
        3658   1   13   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.778   -0.388  17615
        3659   1   13   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.279    0.431  17615
        3660   1   13   .   1   1   27   27   PHE    N   N 123   114.380   114.380  116.407   -2.027  17615
        3661   1   13   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.501   -0.031  17615
        3662   1   13   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.452   -1.182  17615
        3663   1   13   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.546   -0.556  17615
        3664   1   13   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.686    1.324  17615
        3665   1   13   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.300   -0.570  17615
        3666   1   13   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    3.847   -0.407  17615
        3667   1   13   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.782    1.128  17615
        3668   1   13   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.806   -0.686  17615
        3669   1   13   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.283   -0.053  17615
        3670   1   13   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.374   -0.164  17615
        3671   1   13   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   44.948    0.172  17615
        3672   1   13   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.551    0.419  17615
        3673   1   13   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.325   -0.455  17615
        3674   1   13   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.802   -0.182  17615
        3675   1   13   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   55.256    3.364  17615
        3676   1   13   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   39.826   -0.866  17615
        3677   1   13   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.491    1.029  17615
        3678   1   13   .   1   1   31   31   GLN    N   N 127   119.760   119.760  121.389   -1.629  17615
        3679   1   13   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.060    0.130  17615
        3680   1   13   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.418   -0.398  17615
        3681   1   13   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   29.809    0.581  17615
        3682   1   13   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.800   -0.120  17615
        3683   1   13   .   1   1   32   32   ALA    N   N 128   123.160   123.160  127.498   -4.338  17615
        3684   1   13   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.501   -0.491  17615
        3685   1   13   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.190    1.380  17615
        3686   1   13   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.418    2.652  17615
        3687   1   13   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.151   -0.181  17615
        3688   1   13   .   1   1   33   33   ILE    N   N 129   118.580   118.580  119.567   -0.987  17615
        3689   1   13   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.674    0.216  17615
        3690   1   13   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.558    1.292  17615
        3691   1   13   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   39.646    1.134  17615
        3692   1   13   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.935    0.415  17615
        3693   1   13   .   1   1   34   34   PHE    N   N 130   127.460   127.460  128.442   -0.982  17615
        3694   1   13   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.561   -0.251  17615
        3695   1   13   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.146   -0.616  17615
        3696   1   13   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.706    1.574  17615
        3697   1   13   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.308    0.792  17615
        3698   1   13   .   1   1   35   35   THR    N   N 131   120.740   120.740  118.239    2.501  17615
        3699   1   13   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.204    0.306  17615
        3700   1   13   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.842   -0.661  17615
        3701   1   13   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.676   -0.506  17615
        3702   1   13   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.960   -1.100  17615
        3703   1   13   .   1   1   36   36   GLU    N   N 132   116.170   116.170  120.455   -4.285  17615
        3704   1   13   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.620   -0.050  17615
        3705   1   13   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.050   -0.330  17615
        3706   1   13   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   30.677   -1.257  17615
        3707   1   13   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.797   -1.037  17615
        3708   1   13   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.745    0.035  17615
        3709   1   13   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.992    0.568  17615
        3710   1   13   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.511    0.179  17615
        3711   1   13   .   1   1   38   38   ASP    N   N 134   123.840   123.840  123.331    0.509  17615
        3712   1   13   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.508    0.392  17615
        3713   1   13   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   54.308   -2.038  17615
        3714   1   13   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.120    0.360  17615
        3715   1   13   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.665   -0.015  17615
        3716   1   13   .   1   1   39   39   GLY    N   N 135   108.760   108.760  107.266    1.494  17615
        3717   1   13   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   44.846   -0.056  17615
        3718   1   13   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.225    0.875  17615
        3719   1   13   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.489   -0.789  17615
        3720   1   13   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.202    0.008  17615
        3721   1   13   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   57.990    0.110  17615
        3722   1   13   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   30.078    0.312  17615
        3723   1   13   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.635   -0.165  17615
        3724   1   13   .   1   1   41   41   ALA    N   N 137   119.360   119.360  122.335   -2.975  17615
        3725   1   13   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.271    0.409  17615
        3726   1   13   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.580   -1.510  17615
        3727   1   13   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   19.212    1.958  17615
        3728   1   13   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.862    0.868  17615
        3729   1   13   .   1   1   42   42   ARG    N   N 138   117.660   117.660  118.192   -0.532  17615
        3730   1   13   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.443    0.667  17615
        3731   1   13   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.351   -0.281  17615
        3732   1   13   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   31.786    3.204  17615
        3733   1   13   .   1   1   42   42   ARG    H   H 138     7.050     7.050    7.998   -0.948  17615
        3734   1   13   .   1   1   43   43   SER    N   N 139   115.710   115.710  116.824   -1.114  17615
        3735   1   13   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.919   -0.049  17615
        3736   1   13   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.601    1.549  17615
        3737   1   13   .   1   1   43   43   SER   CB   C 139    67.990    67.990   67.111    0.879  17615
        3738   1   13   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.793    0.587  17615
        3739   1   13   .   1   1   44   44   MET    N   N 140   120.590   120.590  124.909   -4.319  17615
        3740   1   13   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.477    0.393  17615
        3741   1   13   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.684   -2.234  17615
        3742   1   13   .   1   1   44   44   MET   CB   C 140    30.700    30.700   32.842   -2.142  17615
        3743   1   13   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.918    0.222  17615
        3744   1   13   .   1   1   45   45   LEU    N   N 141   127.060   127.060  126.749    0.311  17615
        3745   1   13   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    5.027   -0.037  17615
        3746   1   13   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.136   -0.866  17615
        3747   1   13   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   44.692   -0.482  17615
        3748   1   13   .   1   1   45   45   LEU    H   H 141     8.930     8.930    7.964    0.966  17615
        3749   1   13   .   1   1   46   46   LEU    N   N 142   122.560   122.560  122.657   -0.097  17615
        3750   1   13   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.677    0.223  17615
        3751   1   13   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.864   -0.214  17615
        3752   1   13   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.609    0.271  17615
        3753   1   13   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.434    0.716  17615
        3754   1   13   .   1   1   47   47   LEU    N   N 143   129.210   129.210  127.070    2.140  17615
        3755   1   13   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.435    0.115  17615
        3756   1   13   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   54.218    0.932  17615
        3757   1   13   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   42.654    1.677  17615
        3758   1   13   .   1   1   47   47   LEU    H   H 143     9.250     9.250    9.038    0.212  17615
        3759   1   13   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.033   -1.113  17615
        3760   1   13   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.974    0.016  17615
        3761   1   13   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.292    0.618  17615
        3762   1   13   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   38.574    0.446  17615
        3763   1   13   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.561    0.189  17615
        3764   1   13   .   1   1   49   49   LEU    N   N 145   125.560   125.560  122.624    2.936  17615
        3765   1   13   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.357    0.303  17615
        3766   1   13   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.730   -0.030  17615
        3767   1   13   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   43.663   -1.563  17615
        3768   1   13   .   1   1   49   49   LEU    H   H 145     8.360     8.360    7.883    0.477  17615
        3769   1   13   .   1   1   50   50   ILE    N   N 146   119.420   119.420  120.114   -0.694  17615
        3770   1   13   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.638   -0.008  17615
        3771   1   13   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.461    1.099  17615
        3772   1   13   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   37.904   -2.334  17615
        3773   1   13   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.386    0.234  17615
        3774   1   13   .   1   1   51   51   ASN    N   N 147   116.700   116.700  118.566   -1.866  17615
        3775   1   13   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.654   -0.034  17615
        3776   1   13   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.623   -0.923  17615
        3777   1   13   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   39.032   -0.722  17615
        3778   1   13   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.249    0.341  17615
        3779   1   13   .   1   1   52   52   LYS    N   N 148   117.610   117.610  116.710    0.900  17615
        3780   1   13   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.504    0.006  17615
        3781   1   13   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.365    0.115  17615
        3782   1   13   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   35.158   -0.429  17615
        3783   1   13   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.632   -0.142  17615
        3784   1   13   .   1   1   53   53   GLU    N   N 149   121.920   121.920  120.486    1.434  17615
        3785   1   13   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.734    0.336  17615
        3786   1   13   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   55.960   -0.610  17615
        3787   1   13   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.557    1.083  17615
        3788   1   13   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.456   -0.086  17615
        3789   1   13   .   1   1   54   54   ILE    N   N 150   121.390   121.390  119.841    1.549  17615
        3790   1   13   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.660   -0.150  17615
        3791   1   13   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.306    0.044  17615
        3792   1   13   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.870   -0.170  17615
        3793   1   13   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.803   -0.183  17615
        3794   1   13   .   1   1   55   55   LYS    N   N 151   125.050   125.050  123.354    1.696  17615
        3795   1   13   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.511    0.649  17615
        3796   1   13   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.676   -0.496  17615
        3797   1   13   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   33.860   -0.190  17615
        3798   1   13   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.480   -0.140  17615
        3799   1   13   .   1   1   56   56   HIS    N   N 152   125.550   125.550  124.127    1.423  17615
        3800   1   13   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.720    0.010  17615
        3801   1   13   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.285    0.205  17615
        3802   1   13   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.371    2.299  17615
        3803   1   13   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.477    0.623  17615
        3804   1   13   .   1   1   57   57   SER    N   N 153   119.920   119.920  122.575   -2.655  17615
        3805   1   13   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.394    0.666  17615
        3806   1   13   .   1   1   57   57   SER   CA   C 153    57.050    57.050   59.143   -2.093  17615
        3807   1   13   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.452   -0.942  17615
        3808   1   13   .   1   1   57   57   SER    H   H 153     8.100     8.100    8.205   -0.105  17615
        3809   1   13   .   1   1   58   58   VAL    N   N 154   129.400   129.400  126.031    3.369  17615
        3810   1   13   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.645   -0.085  17615
        3811   1   13   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   59.447    1.193  17615
        3812   1   13   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   35.928   -0.318  17615
        3813   1   13   .   1   1   58   58   VAL    H   H 154     9.290     9.290    8.627    0.663  17615
        3814   1   13   .   1   1   59   59   LYS    N   N 155   124.780   124.780  125.850   -1.070  17615
        3815   1   13   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.521   -0.141  17615
        3816   1   13   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   56.775    1.505  17615
        3817   1   13   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.272    0.348  17615
        3818   1   13   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.290    0.490  17615
        3819   1   13   .   1   1   60   60   ASN    N   N 156   122.160   122.160  121.229    0.931  17615
        3820   1   13   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.510    1.040  17615
        3821   1   13   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.163   -0.863  17615
        3822   1   13   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.438   -1.518  17615
        3823   1   13   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.524   -0.044  17615
        3824   1   13   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.643   -4.113  17615
        3825   1   13   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.090    0.100  17615
        3826   1   13   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.500   -2.430  17615
        3827   1   13   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.769   -0.409  17615
        3828   1   13   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.116   -1.056  17615
        3829   1   13   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.288   -0.728  17615
        3830   1   13   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.544   -0.224  17615
        3831   1   13   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   57.927   -1.667  17615
        3832   1   13   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   30.883   -1.783  17615
        3833   1   13   .   1   1   62   62   GLU    H   H 158     7.990     7.990    7.862    0.128  17615
        3834   1   13   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.246   -2.666  17615
        3835   1   13   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    4.989    0.671  17615
        3836   1   13   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.807    0.253  17615
        3837   1   13   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.396    0.894  17615
        3838   1   13   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.312   -0.242  17615
        3839   1   13   .   1   1   64   64   ARG    N   N 160   116.430   116.430  119.259   -2.829  17615
        3840   1   13   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.603    0.137  17615
        3841   1   13   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.249   -0.390  17615
        3842   1   13   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   35.145   -1.405  17615
        3843   1   13   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.779    0.171  17615
        3844   1   13   .   1   1   65   65   LYS    N   N 161   123.140   123.140  123.536   -0.396  17615
        3845   1   13   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.425   -0.045  17615
        3846   1   13   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.266    1.954  17615
        3847   1   13   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   32.818    1.012  17615
        3848   1   13   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.495    0.495  17615
        3849   1   14   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.506   -0.146  17615
        3850   1   14   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   51.512    1.128  17615
        3851   1   14   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   20.622   -1.202  17615
        3852   1   14   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.381    0.179  17615
        3853   1   14   .   1   1    3    3   MET   CA   C  99    55.230    55.230   55.735   -0.505  17615
        3854   1   14   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.666    0.494  17615
        3855   1   14   .   1   1    4    4   GLY    N   N 100   110.830   110.830  108.195    2.635  17615
        3856   1   14   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   44.179    0.431  17615
        3857   1   14   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.808    0.582  17615
        3858   1   14   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.690   -0.280  17615
        3859   1   14   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.124    1.306  17615
        3860   1   14   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.910   -0.700  17615
        3861   1   14   .   1   1    6    6   LYS    N   N 102   120.350   120.350  120.373   -0.023  17615
        3862   1   14   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.058    0.262  17615
        3863   1   14   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   58.160   -1.899  17615
        3864   1   14   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   32.736    0.264  17615
        3865   1   14   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.473   -0.053  17615
        3866   1   14   .   1   1    7    7   ASP    N   N 103   120.730   120.730  115.342    5.388  17615
        3867   1   14   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.714   -0.124  17615
        3868   1   14   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   53.097    1.453  17615
        3869   1   14   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.561   -0.251  17615
        3870   1   14   .   1   1    7    7   ASP    H   H 103     8.190     8.190    7.696    0.494  17615
        3871   1   14   .   1   1    8    8   ILE    N   N 104   120.470   120.470  118.012    2.458  17615
        3872   1   14   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    3.892    0.278  17615
        3873   1   14   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   62.934   -1.984  17615
        3874   1   14   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   38.208    0.632  17615
        3875   1   14   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.074   -0.104  17615
        3876   1   14   .   1   1    9    9   VAL    N   N 105   124.660   124.660  119.370    5.290  17615
        3877   1   14   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.123   -0.033  17615
        3878   1   14   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   60.905    1.065  17615
        3879   1   14   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   33.794   -0.874  17615
        3880   1   14   .   1   1    9    9   VAL    H   H 105     8.170     8.170    7.594    0.576  17615
        3881   1   14   .   1   1   10   10   ASP    N   N 106   126.470   126.470  125.335    1.135  17615
        3882   1   14   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.659    0.211  17615
        3883   1   14   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   52.092   -0.062  17615
        3884   1   14   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   40.771    0.819  17615
        3885   1   14   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.514   -0.034  17615
        3886   1   14   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.464   -0.054  17615
        3887   1   14   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.438    1.341  17615
        3888   1   14   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.272    1.908  17615
        3889   1   14   .   1   1   12   12   ALA    N   N 108   122.170   122.170  122.586   -0.416  17615
        3890   1   14   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.224    0.096  17615
        3891   1   14   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.234   -0.864  17615
        3892   1   14   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.010    0.320  17615
        3893   1   14   .   1   1   12   12   ALA    H   H 108     8.410     8.410    7.517    0.893  17615
        3894   1   14   .   1   1   13   13   THR    N   N 109   117.030   117.030  117.191   -0.161  17615
        3895   1   14   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.398   -0.128  17615
        3896   1   14   .   1   1   13   13   THR   CA   C 109    60.620    60.620   60.645   -0.025  17615
        3897   1   14   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.556    1.593  17615
        3898   1   14   .   1   1   13   13   THR    H   H 109     7.750     7.750    7.871   -0.121  17615
        3899   1   14   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.004    0.446  17615
        3900   1   14   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.452   -0.352  17615
        3901   1   14   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   31.190    0.240  17615
        3902   1   14   .   1   1   15   15   TYR    N   N 111   123.250   123.250  122.810    0.440  17615
        3903   1   14   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.649    0.121  17615
        3904   1   14   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.275    0.345  17615
        3905   1   14   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   37.855    1.385  17615
        3906   1   14   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.240    0.870  17615
        3907   1   14   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.364   -0.234  17615
        3908   1   14   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.397    1.313  17615
        3909   1   14   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.576   -0.046  17615
        3910   1   14   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.768   -0.388  17615
        3911   1   14   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.978   -0.048  17615
        3912   1   14   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.489    0.771  17615
        3913   1   14   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.484   -0.124  17615
        3914   1   14   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.795   -0.085  17615
        3915   1   14   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.830    0.580  17615
        3916   1   14   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.761   -0.161  17615
        3917   1   14   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.901    0.859  17615
        3918   1   14   .   1   1   19   19   LYS    N   N 115   120.640   120.640  119.517    1.123  17615
        3919   1   14   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.965    0.025  17615
        3920   1   14   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.031    0.339  17615
        3921   1   14   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.979   -0.439  17615
        3922   1   14   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.694   -0.204  17615
        3923   1   14   .   1   1   20   20   VAL    N   N 116   116.490   116.490  116.208    0.282  17615
        3924   1   14   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.760    0.480  17615
        3925   1   14   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.271   -0.971  17615
        3926   1   14   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.332    0.708  17615
        3927   1   14   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.862    0.308  17615
        3928   1   14   .   1   1   21   21   ILE    N   N 117   118.710   118.710  122.825   -4.115  17615
        3929   1   14   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    5.100    0.030  17615
        3930   1   14   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.210   -0.410  17615
        3931   1   14   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.807   -0.337  17615
        3932   1   14   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.211    0.989  17615
        3933   1   14   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.295    0.935  17615
        3934   1   14   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.479    0.141  17615
        3935   1   14   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   59.598    2.552  17615
        3936   1   14   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   36.780    0.430  17615
        3937   1   14   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.655   -0.205  17615
        3938   1   14   .   1   1   23   23   THR    N   N 119   120.310   120.310  118.626    1.684  17615
        3939   1   14   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.505    0.025  17615
        3940   1   14   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.381    1.139  17615
        3941   1   14   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.994   -0.924  17615
        3942   1   14   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.562    0.738  17615
        3943   1   14   .   1   1   24   24   GLU    N   N 120   119.290   119.290  119.816   -0.526  17615
        3944   1   14   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.513    0.237  17615
        3945   1   14   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.637   -0.197  17615
        3946   1   14   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.493    1.047  17615
        3947   1   14   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.539    0.011  17615
        3948   1   14   .   1   1   25   25   GLY    N   N 121   107.370   107.370  107.858   -0.488  17615
        3949   1   14   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.605    0.115  17615
        3950   1   14   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.268    0.452  17615
        3951   1   14   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.222    1.818  17615
        3952   1   14   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.087   -0.217  17615
        3953   1   14   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.616    1.134  17615
        3954   1   14   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.763   -0.373  17615
        3955   1   14   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.322    0.388  17615
        3956   1   14   .   1   1   27   27   PHE    N   N 123   114.380   114.380  116.275   -1.895  17615
        3957   1   14   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.635   -0.165  17615
        3958   1   14   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.976   -1.706  17615
        3959   1   14   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.784   -0.794  17615
        3960   1   14   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.760    1.250  17615
        3961   1   14   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.132   -0.402  17615
        3962   1   14   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    3.798   -0.358  17615
        3963   1   14   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   58.022    0.888  17615
        3964   1   14   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.690   -0.570  17615
        3965   1   14   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.551   -0.321  17615
        3966   1   14   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.520   -0.310  17615
        3967   1   14   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   44.894    0.226  17615
        3968   1   14   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.702    0.268  17615
        3969   1   14   .   1   1   30   30   PHE    N   N 126   120.870   120.870  120.554    0.316  17615
        3970   1   14   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.819   -0.199  17615
        3971   1   14   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   55.337    3.283  17615
        3972   1   14   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.516   -1.556  17615
        3973   1   14   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.548    0.972  17615
        3974   1   14   .   1   1   31   31   GLN    N   N 127   119.760   119.760  119.326    0.434  17615
        3975   1   14   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.484   -0.294  17615
        3976   1   14   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   54.691    0.328  17615
        3977   1   14   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   32.129   -1.739  17615
        3978   1   14   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.743   -0.063  17615
        3979   1   14   .   1   1   32   32   ALA    N   N 128   123.160   123.160  122.923    0.237  17615
        3980   1   14   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.175   -0.165  17615
        3981   1   14   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.979    0.591  17615
        3982   1   14   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.873    2.197  17615
        3983   1   14   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.028   -0.058  17615
        3984   1   14   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.394    0.186  17615
        3985   1   14   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.851    0.039  17615
        3986   1   14   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.483    1.367  17615
        3987   1   14   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.075    0.705  17615
        3988   1   14   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.951    0.399  17615
        3989   1   14   .   1   1   34   34   PHE    N   N 130   127.460   127.460  127.060    0.400  17615
        3990   1   14   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.522   -0.212  17615
        3991   1   14   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.381   -0.851  17615
        3992   1   14   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.728    1.552  17615
        3993   1   14   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.325    0.775  17615
        3994   1   14   .   1   1   35   35   THR    N   N 131   120.740   120.740  117.947    2.793  17615
        3995   1   14   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.187    0.323  17615
        3996   1   14   .   1   1   35   35   THR   CA   C 131    63.180    63.180   64.275   -1.095  17615
        3997   1   14   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.673   -0.503  17615
        3998   1   14   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.659   -0.799  17615
        3999   1   14   .   1   1   36   36   GLU    N   N 132   116.170   116.170  120.236   -4.066  17615
        4000   1   14   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.626   -0.056  17615
        4001   1   14   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.463   -0.743  17615
        4002   1   14   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.077   -1.657  17615
        4003   1   14   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.655   -0.895  17615
        4004   1   14   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.709    0.071  17615
        4005   1   14   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.904    0.656  17615
        4006   1   14   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.684    0.006  17615
        4007   1   14   .   1   1   38   38   ASP    N   N 134   123.840   123.840  123.965   -0.125  17615
        4008   1   14   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.450    0.450  17615
        4009   1   14   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.932   -3.662  17615
        4010   1   14   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.346    0.134  17615
        4011   1   14   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.668   -0.018  17615
        4012   1   14   .   1   1   39   39   GLY    N   N 135   108.760   108.760  106.137    2.623  17615
        4013   1   14   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   44.861   -0.071  17615
        4014   1   14   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.437    0.663  17615
        4015   1   14   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.519   -0.819  17615
        4016   1   14   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.090    0.120  17615
        4017   1   14   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.165   -0.065  17615
        4018   1   14   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   30.034    0.356  17615
        4019   1   14   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.538   -0.068  17615
        4020   1   14   .   1   1   41   41   ALA    N   N 137   119.360   119.360  122.401   -3.041  17615
        4021   1   14   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.286    0.394  17615
        4022   1   14   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.243   -1.173  17615
        4023   1   14   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   18.979    2.191  17615
        4024   1   14   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.904    0.826  17615
        4025   1   14   .   1   1   42   42   ARG    N   N 138   117.660   117.660  118.210   -0.550  17615
        4026   1   14   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.505    0.605  17615
        4027   1   14   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   56.031   -0.961  17615
        4028   1   14   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   31.469    3.521  17615
        4029   1   14   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.093   -1.043  17615
        4030   1   14   .   1   1   43   43   SER    N   N 139   115.710   115.710  117.105   -1.395  17615
        4031   1   14   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.977   -0.107  17615
        4032   1   14   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.623    1.527  17615
        4033   1   14   .   1   1   43   43   SER   CB   C 139    67.990    67.990   67.678    0.312  17615
        4034   1   14   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.901    0.479  17615
        4035   1   14   .   1   1   44   44   MET    N   N 140   120.590   120.590  122.734   -2.144  17615
        4036   1   14   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.504    0.366  17615
        4037   1   14   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.515   -2.065  17615
        4038   1   14   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.062   -2.362  17615
        4039   1   14   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.679    0.461  17615
        4040   1   14   .   1   1   45   45   LEU    N   N 141   127.060   127.060  122.918    4.142  17615
        4041   1   14   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.913    0.077  17615
        4042   1   14   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   52.833   -0.563  17615
        4043   1   14   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.104   -0.894  17615
        4044   1   14   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.341    0.589  17615
        4045   1   14   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.035   -0.475  17615
        4046   1   14   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.554    0.346  17615
        4047   1   14   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.941   -0.291  17615
        4048   1   14   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.932   -0.052  17615
        4049   1   14   .   1   1   46   46   LEU    H   H 142     9.150     9.150    7.805    1.345  17615
        4050   1   14   .   1   1   47   47   LEU    N   N 143   129.210   129.210  125.439    3.771  17615
        4051   1   14   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.556   -0.006  17615
        4052   1   14   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.462    1.688  17615
        4053   1   14   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   42.105    2.225  17615
        4054   1   14   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.213    1.037  17615
        4055   1   14   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.542   -1.622  17615
        4056   1   14   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.909    0.081  17615
        4057   1   14   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   53.018   -0.108  17615
        4058   1   14   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   38.972    0.048  17615
        4059   1   14   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.578    0.172  17615
        4060   1   14   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.727    1.833  17615
        4061   1   14   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.539    0.121  17615
        4062   1   14   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   52.855    0.845  17615
        4063   1   14   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   44.001   -1.901  17615
        4064   1   14   .   1   1   49   49   LEU    H   H 145     8.360     8.360    7.894    0.466  17615
        4065   1   14   .   1   1   50   50   ILE    N   N 146   119.420   119.420  120.622   -1.202  17615
        4066   1   14   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.657   -0.027  17615
        4067   1   14   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.736    0.824  17615
        4068   1   14   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.078   -2.508  17615
        4069   1   14   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.410    0.210  17615
        4070   1   14   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.119   -2.419  17615
        4071   1   14   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.589    0.031  17615
        4072   1   14   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.469   -0.769  17615
        4073   1   14   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.366   -0.056  17615
        4074   1   14   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.366    0.224  17615
        4075   1   14   .   1   1   52   52   LYS    N   N 148   117.610   117.610  116.948    0.662  17615
        4076   1   14   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.419    0.091  17615
        4077   1   14   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.712   -0.232  17615
        4078   1   14   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   34.111    0.619  17615
        4079   1   14   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.282    0.208  17615
        4080   1   14   .   1   1   53   53   GLU    N   N 149   121.920   121.920  121.653    0.267  17615
        4081   1   14   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.407    0.663  17615
        4082   1   14   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   56.608   -1.258  17615
        4083   1   14   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.111    1.528  17615
        4084   1   14   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.464   -0.094  17615
        4085   1   14   .   1   1   54   54   ILE    N   N 150   121.390   121.390  119.771    1.619  17615
        4086   1   14   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.681   -0.171  17615
        4087   1   14   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.369   -0.019  17615
        4088   1   14   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.448    0.252  17615
        4089   1   14   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.471    0.149  17615
        4090   1   14   .   1   1   55   55   LYS    N   N 151   125.050   125.050  121.064    3.986  17615
        4091   1   14   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.605    0.555  17615
        4092   1   14   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.291   -0.111  17615
        4093   1   14   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.522   -0.852  17615
        4094   1   14   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.283    0.057  17615
        4095   1   14   .   1   1   56   56   HIS    N   N 152   125.550   125.550  124.144    1.406  17615
        4096   1   14   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.835   -0.105  17615
        4097   1   14   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   54.976    0.514  17615
        4098   1   14   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   34.013    1.657  17615
        4099   1   14   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.750    0.350  17615
        4100   1   14   .   1   1   57   57   SER    N   N 153   119.920   119.920  118.826    1.094  17615
        4101   1   14   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.572    0.488  17615
        4102   1   14   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.028   -0.978  17615
        4103   1   14   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.889   -1.379  17615
        4104   1   14   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.697    0.403  17615
        4105   1   14   .   1   1   58   58   VAL    N   N 154   129.400   129.400  122.309    7.091  17615
        4106   1   14   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.463    0.097  17615
        4107   1   14   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   59.913    0.727  17615
        4108   1   14   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   35.758   -0.148  17615
        4109   1   14   .   1   1   58   58   VAL    H   H 154     9.290     9.290    9.025    0.265  17615
        4110   1   14   .   1   1   59   59   LYS    N   N 155   124.780   124.780  122.791    1.989  17615
        4111   1   14   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.702   -0.322  17615
        4112   1   14   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   55.885    2.395  17615
        4113   1   14   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.384    0.236  17615
        4114   1   14   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.289    0.491  17615
        4115   1   14   .   1   1   60   60   ASN    N   N 156   122.160   122.160  122.801   -0.641  17615
        4116   1   14   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.223    1.327  17615
        4117   1   14   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.334   -1.034  17615
        4118   1   14   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.106   -1.186  17615
        4119   1   14   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.688   -0.208  17615
        4120   1   14   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.215   -3.685  17615
        4121   1   14   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.021    0.169  17615
        4122   1   14   .   1   1   61   61   THR   CA   C 157    62.070    62.070   63.602   -1.532  17615
        4123   1   14   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.421   -0.061  17615
        4124   1   14   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.142   -1.082  17615
        4125   1   14   .   1   1   62   62   GLU    N   N 158   119.560   119.560  119.646   -0.086  17615
        4126   1   14   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.595   -0.275  17615
        4127   1   14   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.356   -2.096  17615
        4128   1   14   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   31.065   -1.965  17615
        4129   1   14   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.244   -0.254  17615
        4130   1   14   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.280   -2.700  17615
        4131   1   14   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    5.071    0.589  17615
        4132   1   14   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.542    0.518  17615
        4133   1   14   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.615    0.675  17615
        4134   1   14   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.338   -0.268  17615
        4135   1   14   .   1   1   64   64   ARG    N   N 160   116.430   116.430  119.953   -3.523  17615
        4136   1   14   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.616    0.124  17615
        4137   1   14   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.558   -0.698  17615
        4138   1   14   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.874   -1.134  17615
        4139   1   14   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.393    0.557  17615
        4140   1   14   .   1   1   65   65   LYS    N   N 161   123.140   123.140  124.425   -1.285  17615
        4141   1   14   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.428   -0.048  17615
        4142   1   14   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.739    1.481  17615
        4143   1   14   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   33.072    0.759  17615
        4144   1   14   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.563    0.427  17615
        4145   1   15   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.137    0.223  17615
        4146   1   15   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   53.952   -1.312  17615
        4147   1   15   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.083    0.337  17615
        4148   1   15   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.252    0.308  17615
        4149   1   15   .   1   1    3    3   MET   CA   C  99    55.230    55.230   56.561   -1.331  17615
        4150   1   15   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.699    0.461  17615
        4151   1   15   .   1   1    4    4   GLY    N   N 100   110.830   110.830  105.574    5.256  17615
        4152   1   15   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.807    0.803  17615
        4153   1   15   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.456    0.934  17615
        4154   1   15   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.593   -0.183  17615
        4155   1   15   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.645    0.785  17615
        4156   1   15   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.682   -0.472  17615
        4157   1   15   .   1   1    6    6   LYS    N   N 102   120.350   120.350  122.259   -1.909  17615
        4158   1   15   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.536   -0.216  17615
        4159   1   15   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   55.560    0.700  17615
        4160   1   15   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   34.120   -1.120  17615
        4161   1   15   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.286    0.134  17615
        4162   1   15   .   1   1    7    7   ASP    N   N 103   120.730   120.730  122.123   -1.393  17615
        4163   1   15   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.635   -0.045  17615
        4164   1   15   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   53.909    0.641  17615
        4165   1   15   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.485   -0.175  17615
        4166   1   15   .   1   1    7    7   ASP    H   H 103     8.190     8.190    8.444   -0.254  17615
        4167   1   15   .   1   1    8    8   ILE    N   N 104   120.470   120.470  120.296    0.174  17615
        4168   1   15   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.392   -0.222  17615
        4169   1   15   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.757    0.193  17615
        4170   1   15   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   40.151   -1.311  17615
        4171   1   15   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.018   -0.048  17615
        4172   1   15   .   1   1    9    9   VAL    N   N 105   124.660   124.660  124.354    0.306  17615
        4173   1   15   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.250   -0.160  17615
        4174   1   15   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   61.730    0.240  17615
        4175   1   15   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   33.135   -0.215  17615
        4176   1   15   .   1   1    9    9   VAL    H   H 105     8.170     8.170    8.254   -0.084  17615
        4177   1   15   .   1   1   10   10   ASP    N   N 106   126.470   126.470  128.488   -2.018  17615
        4178   1   15   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.774    0.096  17615
        4179   1   15   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   52.932   -0.902  17615
        4180   1   15   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.132    0.458  17615
        4181   1   15   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.686   -0.206  17615
        4182   1   15   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.485   -0.075  17615
        4183   1   15   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.539    1.241  17615
        4184   1   15   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.140    2.040  17615
        4185   1   15   .   1   1   12   12   ALA    N   N 108   122.170   122.170  121.934    0.236  17615
        4186   1   15   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.310    0.010  17615
        4187   1   15   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   52.804   -0.434  17615
        4188   1   15   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.287    0.043  17615
        4189   1   15   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.240    0.170  17615
        4190   1   15   .   1   1   13   13   THR    N   N 109   117.030   117.030  117.530   -0.500  17615
        4191   1   15   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.369   -0.099  17615
        4192   1   15   .   1   1   13   13   THR   CA   C 109    60.620    60.620   61.430   -0.810  17615
        4193   1   15   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.933    1.218  17615
        4194   1   15   .   1   1   13   13   THR    H   H 109     7.750     7.750    8.061   -0.311  17615
        4195   1   15   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.478   -0.028  17615
        4196   1   15   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.762   -0.662  17615
        4197   1   15   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.185   -0.755  17615
        4198   1   15   .   1   1   15   15   TYR    N   N 111   123.250   123.250  122.783    0.467  17615
        4199   1   15   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.509    0.261  17615
        4200   1   15   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   56.225   -0.605  17615
        4201   1   15   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   37.960    1.280  17615
        4202   1   15   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.667    0.443  17615
        4203   1   15   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.373   -0.243  17615
        4204   1   15   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.717    0.993  17615
        4205   1   15   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.694   -0.164  17615
        4206   1   15   .   1   1   17   17   GLY    N   N 113   114.380   114.380  113.772    0.608  17615
        4207   1   15   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   45.058   -0.128  17615
        4208   1   15   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.564    0.696  17615
        4209   1   15   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.151    0.209  17615
        4210   1   15   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.803   -0.093  17615
        4211   1   15   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.435    0.975  17615
        4212   1   15   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.760   -0.160  17615
        4213   1   15   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.799    0.961  17615
        4214   1   15   .   1   1   19   19   LYS    N   N 115   120.640   120.640  119.990    0.650  17615
        4215   1   15   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.325    0.665  17615
        4216   1   15   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.988   -0.618  17615
        4217   1   15   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   32.900    0.640  17615
        4218   1   15   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.365    0.125  17615
        4219   1   15   .   1   1   20   20   VAL    N   N 116   116.490   116.490  117.816   -1.326  17615
        4220   1   15   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.530    0.710  17615
        4221   1   15   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.835   -1.535  17615
        4222   1   15   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.075    0.965  17615
        4223   1   15   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.824    0.346  17615
        4224   1   15   .   1   1   21   21   ILE    N   N 117   118.710   118.710  122.671   -3.961  17615
        4225   1   15   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    5.022    0.108  17615
        4226   1   15   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.183   -0.383  17615
        4227   1   15   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.923   -0.453  17615
        4228   1   15   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.112    1.088  17615
        4229   1   15   .   1   1   22   22   ILE    N   N 118   128.230   128.230  126.435    1.795  17615
        4230   1   15   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.518    0.102  17615
        4231   1   15   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   59.883    2.267  17615
        4232   1   15   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   37.435   -0.225  17615
        4233   1   15   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.258    0.192  17615
        4234   1   15   .   1   1   23   23   THR    N   N 119   120.310   120.310  117.950    2.360  17615
        4235   1   15   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.543   -0.013  17615
        4236   1   15   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.578    0.943  17615
        4237   1   15   .   1   1   23   23   THR   CB   C 119    69.070    69.070   70.115   -1.044  17615
        4238   1   15   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.747    0.553  17615
        4239   1   15   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.663   -1.373  17615
        4240   1   15   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.600    0.150  17615
        4241   1   15   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.562   -0.122  17615
        4242   1   15   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   32.394    2.146  17615
        4243   1   15   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.634   -0.084  17615
        4244   1   15   .   1   1   25   25   GLY    N   N 121   107.370   107.370  109.958   -2.588  17615
        4245   1   15   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.647    0.074  17615
        4246   1   15   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.122    0.598  17615
        4247   1   15   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.637    1.403  17615
        4248   1   15   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.177   -0.307  17615
        4249   1   15   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.805    0.945  17615
        4250   1   15   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.643   -0.253  17615
        4251   1   15   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.378    0.332  17615
        4252   1   15   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.298   -2.918  17615
        4253   1   15   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.251    0.219  17615
        4254   1   15   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.035   -0.765  17615
        4255   1   15   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.457   -0.467  17615
        4256   1   15   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.728    1.282  17615
        4257   1   15   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.539   -0.809  17615
        4258   1   15   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    4.057   -0.617  17615
        4259   1   15   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   58.228    0.682  17615
        4260   1   15   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.854   -0.734  17615
        4261   1   15   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.633   -0.403  17615
        4262   1   15   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.434   -0.224  17615
        4263   1   15   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   45.012    0.108  17615
        4264   1   15   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.694    0.276  17615
        4265   1   15   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.116   -0.246  17615
        4266   1   15   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.739   -0.119  17615
        4267   1   15   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   57.557    1.063  17615
        4268   1   15   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.761   -1.802  17615
        4269   1   15   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.914    0.606  17615
        4270   1   15   .   1   1   31   31   GLN    N   N 127   119.760   119.760  121.840   -2.080  17615
        4271   1   15   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.152    0.038  17615
        4272   1   15   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.199   -0.179  17615
        4273   1   15   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   30.292    0.098  17615
        4274   1   15   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.742   -0.061  17615
        4275   1   15   .   1   1   32   32   ALA    N   N 128   123.160   123.160  126.925   -3.765  17615
        4276   1   15   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.518   -0.508  17615
        4277   1   15   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.251    1.319  17615
        4278   1   15   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.894    2.176  17615
        4279   1   15   .   1   1   32   32   ALA    H   H 128     8.970     8.970    8.941    0.029  17615
        4280   1   15   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.425    0.155  17615
        4281   1   15   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.739    0.151  17615
        4282   1   15   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.541    1.309  17615
        4283   1   15   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.256    0.524  17615
        4284   1   15   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.835    0.515  17615
        4285   1   15   .   1   1   34   34   PHE    N   N 130   127.460   127.460  127.274    0.186  17615
        4286   1   15   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.617   -0.307  17615
        4287   1   15   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.177   -0.647  17615
        4288   1   15   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.737    1.543  17615
        4289   1   15   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.290    0.810  17615
        4290   1   15   .   1   1   35   35   THR    N   N 131   120.740   120.740  117.080    3.660  17615
        4291   1   15   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.204    0.306  17615
        4292   1   15   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.781   -0.601  17615
        4293   1   15   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.702   -0.532  17615
        4294   1   15   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.890   -1.030  17615
        4295   1   15   .   1   1   36   36   GLU    N   N 132   116.170   116.170  119.925   -3.755  17615
        4296   1   15   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.549    0.021  17615
        4297   1   15   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.759   -1.039  17615
        4298   1   15   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.370   -1.950  17615
        4299   1   15   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.678   -0.918  17615
        4300   1   15   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.689    0.091  17615
        4301   1   15   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.741    0.819  17615
        4302   1   15   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.477    0.213  17615
        4303   1   15   .   1   1   38   38   ASP    N   N 134   123.840   123.840  122.673    1.167  17615
        4304   1   15   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.413    0.487  17615
        4305   1   15   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   54.727   -2.457  17615
        4306   1   15   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.355    0.125  17615
        4307   1   15   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.522    0.128  17615
        4308   1   15   .   1   1   39   39   GLY    N   N 135   108.760   108.760  107.714    1.046  17615
        4309   1   15   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.073   -0.283  17615
        4310   1   15   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.385    0.715  17615
        4311   1   15   .   1   1   40   40   GLU    N   N 136   117.700   117.700  119.013   -1.313  17615
        4312   1   15   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.038    0.172  17615
        4313   1   15   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.417   -0.317  17615
        4314   1   15   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.837    0.553  17615
        4315   1   15   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.618   -0.148  17615
        4316   1   15   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.644   -2.284  17615
        4317   1   15   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.182    0.498  17615
        4318   1   15   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.903   -1.833  17615
        4319   1   15   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   19.080    2.090  17615
        4320   1   15   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.869    0.861  17615
        4321   1   15   .   1   1   42   42   ARG    N   N 138   117.660   117.660  117.159    0.501  17615
        4322   1   15   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.701    0.409  17615
        4323   1   15   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.228   -0.159  17615
        4324   1   15   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   33.474    1.516  17615
        4325   1   15   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.111   -1.061  17615
        4326   1   15   .   1   1   43   43   SER    N   N 139   115.710   115.710  115.183    0.527  17615
        4327   1   15   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.921   -0.051  17615
        4328   1   15   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.352    1.798  17615
        4329   1   15   .   1   1   43   43   SER   CB   C 139    67.990    67.990   67.068    0.922  17615
        4330   1   15   .   1   1   43   43   SER    H   H 139     9.380     9.380    9.068    0.312  17615
        4331   1   15   .   1   1   44   44   MET    N   N 140   120.590   120.590  123.441   -2.851  17615
        4332   1   15   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.507    0.363  17615
        4333   1   15   .   1   1   44   44   MET   CA   C 140    53.450    53.450   54.621   -1.171  17615
        4334   1   15   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.458   -2.758  17615
        4335   1   15   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.821    0.319  17615
        4336   1   15   .   1   1   45   45   LEU    N   N 141   127.060   127.060  126.785    0.275  17615
        4337   1   15   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.830    0.160  17615
        4338   1   15   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.330   -1.060  17615
        4339   1   15   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   44.767   -0.557  17615
        4340   1   15   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.076    0.854  17615
        4341   1   15   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.540   -0.980  17615
        4342   1   15   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.672    0.228  17615
        4343   1   15   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.821   -0.171  17615
        4344   1   15   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   44.098   -0.218  17615
        4345   1   15   .   1   1   46   46   LEU    H   H 142     9.150     9.150    7.926    1.224  17615
        4346   1   15   .   1   1   47   47   LEU    N   N 143   129.210   129.210  126.995    2.215  17615
        4347   1   15   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.473    0.077  17615
        4348   1   15   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   54.264    0.886  17615
        4349   1   15   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   42.725    1.605  17615
        4350   1   15   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.219    1.031  17615
        4351   1   15   .   1   1   48   48   ASN    N   N 144   120.920   120.920  121.862   -0.942  17615
        4352   1   15   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    5.118   -0.128  17615
        4353   1   15   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.287    0.623  17615
        4354   1   15   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   39.429   -0.409  17615
        4355   1   15   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.482    0.268  17615
        4356   1   15   .   1   1   49   49   LEU    N   N 145   125.560   125.560  122.983    2.577  17615
        4357   1   15   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.932   -0.272  17615
        4358   1   15   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.790   -0.090  17615
        4359   1   15   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   44.506   -2.406  17615
        4360   1   15   .   1   1   49   49   LEU    H   H 145     8.360     8.360    7.973    0.387  17615
        4361   1   15   .   1   1   50   50   ILE    N   N 146   119.420   119.420  121.220   -1.800  17615
        4362   1   15   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.698   -0.068  17615
        4363   1   15   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.622    0.938  17615
        4364   1   15   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.086   -2.516  17615
        4365   1   15   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.652   -0.032  17615
        4366   1   15   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.161   -2.461  17615
        4367   1   15   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.619    0.001  17615
        4368   1   15   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.755   -1.055  17615
        4369   1   15   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.995   -0.685  17615
        4370   1   15   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.245    0.345  17615
        4371   1   15   .   1   1   52   52   LYS    N   N 148   117.610   117.610  117.454    0.156  17615
        4372   1   15   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.460    0.050  17615
        4373   1   15   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.826   -0.346  17615
        4374   1   15   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   34.232    0.498  17615
        4375   1   15   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.693   -0.203  17615
        4376   1   15   .   1   1   53   53   GLU    N   N 149   121.920   121.920  122.085   -0.165  17615
        4377   1   15   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.696    0.374  17615
        4378   1   15   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   56.299   -0.949  17615
        4379   1   15   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.604    1.036  17615
        4380   1   15   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.480   -0.110  17615
        4381   1   15   .   1   1   54   54   ILE    N   N 150   121.390   121.390  118.307    3.083  17615
        4382   1   15   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.668   -0.158  17615
        4383   1   15   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.512   -0.162  17615
        4384   1   15   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.480    0.220  17615
        4385   1   15   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.467    0.153  17615
        4386   1   15   .   1   1   55   55   LYS    N   N 151   125.050   125.050  122.385    2.665  17615
        4387   1   15   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.582    0.578  17615
        4388   1   15   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.239   -0.058  17615
        4389   1   15   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.343   -0.673  17615
        4390   1   15   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.396   -0.056  17615
        4391   1   15   .   1   1   56   56   HIS    N   N 152   125.550   125.550  124.305    1.245  17615
        4392   1   15   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.744   -0.014  17615
        4393   1   15   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.545   -0.055  17615
        4394   1   15   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.642    2.028  17615
        4395   1   15   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.434    0.666  17615
        4396   1   15   .   1   1   57   57   SER    N   N 153   119.920   119.920  118.740    1.180  17615
        4397   1   15   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.479    0.581  17615
        4398   1   15   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.639   -1.589  17615
        4399   1   15   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.707   -1.197  17615
        4400   1   15   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.712    0.388  17615
        4401   1   15   .   1   1   58   58   VAL    N   N 154   129.400   129.400  123.221    6.179  17615
        4402   1   15   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.658   -0.098  17615
        4403   1   15   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   60.583    0.057  17615
        4404   1   15   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   35.865   -0.255  17615
        4405   1   15   .   1   1   58   58   VAL    H   H 154     9.290     9.290    9.100    0.190  17615
        4406   1   15   .   1   1   59   59   LYS    N   N 155   124.780   124.780  123.895    0.885  17615
        4407   1   15   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.685   -0.305  17615
        4408   1   15   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   56.174    2.106  17615
        4409   1   15   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.371    0.249  17615
        4410   1   15   .   1   1   59   59   LYS    H   H 155     8.780     8.780    9.466   -0.686  17615
        4411   1   15   .   1   1   60   60   ASN    N   N 156   122.160   122.160  122.123    0.037  17615
        4412   1   15   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.325    1.225  17615
        4413   1   15   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.066   -0.766  17615
        4414   1   15   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.582   -1.662  17615
        4415   1   15   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.406    0.074  17615
        4416   1   15   .   1   1   61   61   THR    N   N 157   104.530   104.530  107.857   -3.327  17615
        4417   1   15   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.066    0.124  17615
        4418   1   15   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.428   -2.358  17615
        4419   1   15   .   1   1   61   61   THR   CB   C 157    68.360    68.360   69.185   -0.825  17615
        4420   1   15   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.116   -1.056  17615
        4421   1   15   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.209   -0.649  17615
        4422   1   15   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.302    0.018  17615
        4423   1   15   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   57.395   -1.135  17615
        4424   1   15   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   30.416   -1.316  17615
        4425   1   15   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.165   -0.175  17615
        4426   1   15   .   1   1   63   63   PHE    N   N 159   111.580   111.580  116.075   -4.495  17615
        4427   1   15   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    5.160    0.500  17615
        4428   1   15   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.856    0.204  17615
        4429   1   15   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   42.428   -0.138  17615
        4430   1   15   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.477   -0.407  17615
        4431   1   15   .   1   1   64   64   ARG    N   N 160   116.430   116.430  122.123   -5.693  17615
        4432   1   15   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.648    0.092  17615
        4433   1   15   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.032   -0.172  17615
        4434   1   15   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.641   -0.901  17615
        4435   1   15   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.297    0.653  17615
        4436   1   15   .   1   1   65   65   LYS    N   N 161   123.140   123.140  125.449   -2.309  17615
        4437   1   15   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.509   -0.129  17615
        4438   1   15   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.376    1.845  17615
        4439   1   15   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   32.416    1.415  17615
        4440   1   15   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.545    0.445  17615
        4441   1   16   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.274    0.086  17615
        4442   1   16   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   53.102   -0.462  17615
        4443   1   16   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.304    0.116  17615
        4444   1   16   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.624   -0.064  17615
        4445   1   16   .   1   1    3    3   MET   CA   C  99    55.230    55.230   54.830    0.400  17615
        4446   1   16   .   1   1    3    3   MET   CB   C  99    33.160    33.160   34.750   -1.590  17615
        4447   1   16   .   1   1    4    4   GLY    N   N 100   110.830   110.830  108.631    2.199  17615
        4448   1   16   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.414    1.196  17615
        4449   1   16   .   1   1    4    4   GLY    H   H 100     8.390     8.390    8.323    0.067  17615
        4450   1   16   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.419   -0.009  17615
        4451   1   16   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   63.484   -0.054  17615
        4452   1   16   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.183    0.027  17615
        4453   1   16   .   1   1    6    6   LYS    N   N 102   120.350   120.350  121.683   -1.333  17615
        4454   1   16   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.237    0.083  17615
        4455   1   16   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   55.945    0.315  17615
        4456   1   16   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   33.167   -0.167  17615
        4457   1   16   .   1   1    6    6   LYS    H   H 102     8.420     8.420    7.655    0.765  17615
        4458   1   16   .   1   1    7    7   ASP    N   N 103   120.730   120.730  123.314   -2.584  17615
        4459   1   16   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.632   -0.042  17615
        4460   1   16   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   53.998    0.552  17615
        4461   1   16   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.520   -0.210  17615
        4462   1   16   .   1   1    7    7   ASP    H   H 103     8.190     8.190    8.396   -0.206  17615
        4463   1   16   .   1   1    8    8   ILE    N   N 104   120.470   120.470  122.469   -1.999  17615
        4464   1   16   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.415   -0.245  17615
        4465   1   16   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.565    0.385  17615
        4466   1   16   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   40.398   -1.558  17615
        4467   1   16   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.321   -0.351  17615
        4468   1   16   .   1   1    9    9   VAL    N   N 105   124.660   124.660  120.918    3.742  17615
        4469   1   16   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.553   -0.463  17615
        4470   1   16   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   60.574    1.396  17615
        4471   1   16   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   33.510   -0.590  17615
        4472   1   16   .   1   1    9    9   VAL    H   H 105     8.170     8.170    7.975    0.195  17615
        4473   1   16   .   1   1   10   10   ASP    N   N 106   126.470   126.470  123.891    2.579  17615
        4474   1   16   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.849    0.021  17615
        4475   1   16   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   53.450   -1.420  17615
        4476   1   16   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   42.074   -0.484  17615
        4477   1   16   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.570   -0.090  17615
        4478   1   16   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.353    0.057  17615
        4479   1   16   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.666    1.114  17615
        4480   1   16   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.021    2.159  17615
        4481   1   16   .   1   1   12   12   ALA    N   N 108   122.170   122.170  121.245    0.925  17615
        4482   1   16   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    3.972    0.348  17615
        4483   1   16   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.415   -1.045  17615
        4484   1   16   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   17.960    1.370  17615
        4485   1   16   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.238    0.172  17615
        4486   1   16   .   1   1   13   13   THR    N   N 109   117.030   117.030  114.832    2.198  17615
        4487   1   16   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.497   -0.227  17615
        4488   1   16   .   1   1   13   13   THR   CA   C 109    60.620    60.620   59.225    1.395  17615
        4489   1   16   .   1   1   13   13   THR   CB   C 109    70.150    70.150   69.650    0.500  17615
        4490   1   16   .   1   1   13   13   THR    H   H 109     7.750     7.750    7.527    0.223  17615
        4491   1   16   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.418    0.032  17615
        4492   1   16   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.861   -0.761  17615
        4493   1   16   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.732   -1.302  17615
        4494   1   16   .   1   1   15   15   TYR    N   N 111   123.250   123.250  122.032    1.218  17615
        4495   1   16   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.473    0.297  17615
        4496   1   16   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   56.894   -1.274  17615
        4497   1   16   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   38.035    1.206  17615
        4498   1   16   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.908    0.202  17615
        4499   1   16   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.249   -0.119  17615
        4500   1   16   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.648    1.062  17615
        4501   1   16   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.373    0.157  17615
        4502   1   16   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.557   -0.177  17615
        4503   1   16   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.921    0.009  17615
        4504   1   16   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.534    0.726  17615
        4505   1   16   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.653   -0.293  17615
        4506   1   16   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.734   -0.024  17615
        4507   1   16   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.955    0.455  17615
        4508   1   16   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.683   -0.083  17615
        4509   1   16   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.917    0.843  17615
        4510   1   16   .   1   1   19   19   LYS    N   N 115   120.640   120.640  120.477    0.163  17615
        4511   1   16   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.494    0.496  17615
        4512   1   16   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.792   -0.422  17615
        4513   1   16   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.261    0.279  17615
        4514   1   16   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.533   -0.043  17615
        4515   1   16   .   1   1   20   20   VAL    N   N 116   116.490   116.490  117.542   -1.052  17615
        4516   1   16   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.673    0.567  17615
        4517   1   16   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.694   -1.394  17615
        4518   1   16   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.445    0.595  17615
        4519   1   16   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.911    0.259  17615
        4520   1   16   .   1   1   21   21   ILE    N   N 117   118.710   118.710  123.515   -4.805  17615
        4521   1   16   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.756    0.374  17615
        4522   1   16   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.542   -0.742  17615
        4523   1   16   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.313    0.157  17615
        4524   1   16   .   1   1   21   21   ILE    H   H 117     9.200     9.200    9.027    0.173  17615
        4525   1   16   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.926    0.304  17615
        4526   1   16   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.478    0.142  17615
        4527   1   16   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.762    0.388  17615
        4528   1   16   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.870   -1.660  17615
        4529   1   16   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.177    0.273  17615
        4530   1   16   .   1   1   23   23   THR    N   N 119   120.310   120.310  118.459    1.851  17615
        4531   1   16   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.583   -0.053  17615
        4532   1   16   .   1   1   23   23   THR   CA   C 119    62.520    62.520   60.872    1.648  17615
        4533   1   16   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.808   -0.738  17615
        4534   1   16   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.565    0.735  17615
        4535   1   16   .   1   1   24   24   GLU    N   N 120   119.290   119.290  119.911   -0.621  17615
        4536   1   16   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    5.029   -0.279  17615
        4537   1   16   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.161    0.279  17615
        4538   1   16   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.276    1.264  17615
        4539   1   16   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.479    0.071  17615
        4540   1   16   .   1   1   25   25   GLY    N   N 121   107.370   107.370  108.669   -1.299  17615
        4541   1   16   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.787   -0.067  17615
        4542   1   16   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.238    0.482  17615
        4543   1   16   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.145    1.895  17615
        4544   1   16   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.554   -0.684  17615
        4545   1   16   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.616    1.134  17615
        4546   1   16   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.830   -0.440  17615
        4547   1   16   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.478    0.232  17615
        4548   1   16   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.830   -3.450  17615
        4549   1   16   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.536   -0.066  17615
        4550   1   16   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.178   -0.908  17615
        4551   1   16   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.569   -0.579  17615
        4552   1   16   .   1   1   27   27   PHE    H   H 123     9.010     9.010    8.173    0.837  17615
        4553   1   16   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.619   -0.889  17615
        4554   1   16   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    4.246   -0.806  17615
        4555   1   16   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   57.846    1.064  17615
        4556   1   16   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.743   -0.623  17615
        4557   1   16   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.575   -0.345  17615
        4558   1   16   .   1   1   29   29   GLY    N   N 125   114.210   114.210  112.286    1.924  17615
        4559   1   16   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   45.044    0.076  17615
        4560   1   16   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.527    0.443  17615
        4561   1   16   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.763   -0.893  17615
        4562   1   16   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.735   -0.115  17615
        4563   1   16   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   57.534    1.086  17615
        4564   1   16   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.540   -1.580  17615
        4565   1   16   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.777    0.743  17615
        4566   1   16   .   1   1   31   31   GLN    N   N 127   119.760   119.760  122.970   -3.210  17615
        4567   1   16   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.063    0.127  17615
        4568   1   16   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.559   -0.539  17615
        4569   1   16   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   30.238    0.152  17615
        4570   1   16   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.842   -0.162  17615
        4571   1   16   .   1   1   32   32   ALA    N   N 128   123.160   123.160  125.968   -2.808  17615
        4572   1   16   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.568   -0.558  17615
        4573   1   16   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.498    1.072  17615
        4574   1   16   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.984    2.086  17615
        4575   1   16   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.000   -0.030  17615
        4576   1   16   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.480    0.100  17615
        4577   1   16   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.844    0.046  17615
        4578   1   16   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.453    1.397  17615
        4579   1   16   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.519    0.261  17615
        4580   1   16   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.839    0.511  17615
        4581   1   16   .   1   1   34   34   PHE    N   N 130   127.460   127.460  126.787    0.673  17615
        4582   1   16   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.632   -0.322  17615
        4583   1   16   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.250   -0.720  17615
        4584   1   16   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.550    1.730  17615
        4585   1   16   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.316    0.784  17615
        4586   1   16   .   1   1   35   35   THR    N   N 131   120.740   120.740  116.997    3.743  17615
        4587   1   16   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.165    0.345  17615
        4588   1   16   .   1   1   35   35   THR   CA   C 131    63.180    63.180   64.159   -0.979  17615
        4589   1   16   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.618   -0.448  17615
        4590   1   16   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.832   -0.972  17615
        4591   1   16   .   1   1   36   36   GLU    N   N 132   116.170   116.170  119.830   -3.660  17615
        4592   1   16   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.547    0.023  17615
        4593   1   16   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.493   -0.773  17615
        4594   1   16   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.195   -1.775  17615
        4595   1   16   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.616   -0.856  17615
        4596   1   16   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.673    0.107  17615
        4597   1   16   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.740    0.820  17615
        4598   1   16   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.732   -0.042  17615
        4599   1   16   .   1   1   38   38   ASP    N   N 134   123.840   123.840  122.408    1.432  17615
        4600   1   16   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.501    0.399  17615
        4601   1   16   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.638   -3.368  17615
        4602   1   16   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.328    0.152  17615
        4603   1   16   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.648    0.002  17615
        4604   1   16   .   1   1   39   39   GLY    N   N 135   108.760   108.760  106.553    2.207  17615
        4605   1   16   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.245   -0.455  17615
        4606   1   16   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.355    0.745  17615
        4607   1   16   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.446   -0.746  17615
        4608   1   16   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.091    0.119  17615
        4609   1   16   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   57.991    0.109  17615
        4610   1   16   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   30.102    0.288  17615
        4611   1   16   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.531   -0.061  17615
        4612   1   16   .   1   1   41   41   ALA    N   N 137   119.360   119.360  122.733   -3.373  17615
        4613   1   16   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.200    0.480  17615
        4614   1   16   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   54.083   -2.013  17615
        4615   1   16   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   19.044    2.126  17615
        4616   1   16   .   1   1   41   41   ALA    H   H 137     8.730     8.730    8.050    0.680  17615
        4617   1   16   .   1   1   42   42   ARG    N   N 138   117.660   117.660  116.322    1.338  17615
        4618   1   16   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.583    0.527  17615
        4619   1   16   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.432   -0.362  17615
        4620   1   16   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   33.133    1.857  17615
        4621   1   16   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.029   -0.979  17615
        4622   1   16   .   1   1   43   43   SER    N   N 139   115.710   115.710  114.338    1.372  17615
        4623   1   16   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.914   -0.044  17615
        4624   1   16   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.763    1.387  17615
        4625   1   16   .   1   1   43   43   SER   CB   C 139    67.990    67.990   66.903    1.087  17615
        4626   1   16   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.600    0.780  17615
        4627   1   16   .   1   1   44   44   MET    N   N 140   120.590   120.590  121.779   -1.189  17615
        4628   1   16   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.385    0.485  17615
        4629   1   16   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.094   -1.644  17615
        4630   1   16   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.180   -2.480  17615
        4631   1   16   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.707    0.433  17615
        4632   1   16   .   1   1   45   45   LEU    N   N 141   127.060   127.060  123.352    3.708  17615
        4633   1   16   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.965    0.025  17615
        4634   1   16   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.495   -1.224  17615
        4635   1   16   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.011   -0.801  17615
        4636   1   16   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.127    0.803  17615
        4637   1   16   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.630   -1.070  17615
        4638   1   16   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.597    0.303  17615
        4639   1   16   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.964   -0.314  17615
        4640   1   16   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.965   -0.085  17615
        4641   1   16   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.081    1.069  17615
        4642   1   16   .   1   1   47   47   LEU    N   N 143   129.210   129.210  126.601    2.609  17615
        4643   1   16   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.511    0.039  17615
        4644   1   16   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   54.026    1.124  17615
        4645   1   16   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   42.892    1.438  17615
        4646   1   16   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.164    1.086  17615
        4647   1   16   .   1   1   48   48   ASN    N   N 144   120.920   120.920  121.818   -0.898  17615
        4648   1   16   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.962    0.028  17615
        4649   1   16   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   53.015   -0.105  17615
        4650   1   16   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   39.472   -0.452  17615
        4651   1   16   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.320    0.430  17615
        4652   1   16   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.426    2.134  17615
        4653   1   16   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.884   -0.224  17615
        4654   1   16   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.997   -0.297  17615
        4655   1   16   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   43.758   -1.658  17615
        4656   1   16   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.052    0.308  17615
        4657   1   16   .   1   1   50   50   ILE    N   N 146   119.420   119.420  120.742   -1.322  17615
        4658   1   16   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.730   -0.100  17615
        4659   1   16   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.406    1.154  17615
        4660   1   16   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.220   -2.650  17615
        4661   1   16   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.646   -0.026  17615
        4662   1   16   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.942   -3.242  17615
        4663   1   16   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.622   -0.002  17615
        4664   1   16   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.683   -0.983  17615
        4665   1   16   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.701   -0.391  17615
        4666   1   16   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.463    0.127  17615
        4667   1   16   .   1   1   52   52   LYS    N   N 148   117.610   117.610  114.612    2.998  17615
        4668   1   16   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.438    0.072  17615
        4669   1   16   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.498   -0.018  17615
        4670   1   16   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   33.839    0.891  17615
        4671   1   16   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.554   -0.065  17615
        4672   1   16   .   1   1   53   53   GLU    N   N 149   121.920   121.920  122.021   -0.101  17615
        4673   1   16   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.587    0.483  17615
        4674   1   16   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   55.595   -0.245  17615
        4675   1   16   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.928    0.712  17615
        4676   1   16   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.471   -0.101  17615
        4677   1   16   .   1   1   54   54   ILE    N   N 150   121.390   121.390  121.623   -0.233  17615
        4678   1   16   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.718   -0.208  17615
        4679   1   16   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.379   -0.029  17615
        4680   1   16   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.923   -0.223  17615
        4681   1   16   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.325    0.295  17615
        4682   1   16   .   1   1   55   55   LYS    N   N 151   125.050   125.050  122.453    2.597  17615
        4683   1   16   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.527    0.633  17615
        4684   1   16   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.339   -0.159  17615
        4685   1   16   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.395   -0.725  17615
        4686   1   16   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.393   -0.053  17615
        4687   1   16   .   1   1   56   56   HIS    N   N 152   125.550   125.550  124.090    1.460  17615
        4688   1   16   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.692    0.038  17615
        4689   1   16   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.271    0.219  17615
        4690   1   16   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.289    2.381  17615
        4691   1   16   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.347    0.753  17615
        4692   1   16   .   1   1   57   57   SER    N   N 153   119.920   119.920  119.090    0.830  17615
        4693   1   16   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.496    0.564  17615
        4694   1   16   .   1   1   57   57   SER   CA   C 153    57.050    57.050   57.986   -0.936  17615
        4695   1   16   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.936   -1.426  17615
        4696   1   16   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.699    0.401  17615
        4697   1   16   .   1   1   58   58   VAL    N   N 154   129.400   129.400  123.640    5.760  17615
        4698   1   16   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.427    0.133  17615
        4699   1   16   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   60.592    0.049  17615
        4700   1   16   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   36.385   -0.775  17615
        4701   1   16   .   1   1   58   58   VAL    H   H 154     9.290     9.290    8.773    0.517  17615
        4702   1   16   .   1   1   59   59   LYS    N   N 155   124.780   124.780  123.775    1.005  17615
        4703   1   16   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.663   -0.283  17615
        4704   1   16   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   56.334    1.946  17615
        4705   1   16   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.077    0.543  17615
        4706   1   16   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.649    0.131  17615
        4707   1   16   .   1   1   60   60   ASN    N   N 156   122.160   122.160  122.627   -0.467  17615
        4708   1   16   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.133    1.417  17615
        4709   1   16   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.379   -1.079  17615
        4710   1   16   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.141   -1.221  17615
        4711   1   16   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.663   -0.183  17615
        4712   1   16   .   1   1   61   61   THR    N   N 157   104.530   104.530  107.806   -3.276  17615
        4713   1   16   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.154    0.036  17615
        4714   1   16   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.148   -2.078  17615
        4715   1   16   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.775   -0.415  17615
        4716   1   16   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.122   -1.062  17615
        4717   1   16   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.049   -0.489  17615
        4718   1   16   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.553   -0.233  17615
        4719   1   16   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   57.818   -1.558  17615
        4720   1   16   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   31.700   -2.600  17615
        4721   1   16   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.558   -0.568  17615
        4722   1   16   .   1   1   63   63   PHE    N   N 159   111.580   111.580  115.478   -3.898  17615
        4723   1   16   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    4.867    0.793  17615
        4724   1   16   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   56.153   -0.093  17615
        4725   1   16   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.217    1.073  17615
        4726   1   16   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.462   -0.392  17615
        4727   1   16   .   1   1   64   64   ARG    N   N 160   116.430   116.430  119.824   -3.394  17615
        4728   1   16   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.718    0.022  17615
        4729   1   16   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.131   -0.271  17615
        4730   1   16   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   35.051   -1.311  17615
        4731   1   16   .   1   1   64   64   ARG    H   H 160     8.950     8.950    9.005   -0.055  17615
        4732   1   16   .   1   1   65   65   LYS    N   N 161   123.140   123.140  123.523   -0.383  17615
        4733   1   16   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.532   -0.152  17615
        4734   1   16   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.099    2.121  17615
        4735   1   16   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   32.612    1.218  17615
        4736   1   16   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.532    0.458  17615
        4737   1   17   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.203    0.157  17615
        4738   1   17   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   54.184   -1.544  17615
        4739   1   17   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   18.633    0.787  17615
        4740   1   17   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.254    0.306  17615
        4741   1   17   .   1   1    3    3   MET   CA   C  99    55.230    55.230   56.526   -1.296  17615
        4742   1   17   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.685    0.475  17615
        4743   1   17   .   1   1    4    4   GLY    N   N 100   110.830   110.830  105.882    4.948  17615
        4744   1   17   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.567    1.043  17615
        4745   1   17   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.464    0.926  17615
        4746   1   17   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.584   -0.174  17615
        4747   1   17   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.688    0.742  17615
        4748   1   17   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.682   -0.472  17615
        4749   1   17   .   1   1    6    6   LYS    N   N 102   120.350   120.350  122.617   -2.267  17615
        4750   1   17   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.472   -0.152  17615
        4751   1   17   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   55.662    0.598  17615
        4752   1   17   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   34.645   -1.645  17615
        4753   1   17   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.166    0.254  17615
        4754   1   17   .   1   1    7    7   ASP    N   N 103   120.730   120.730  121.081   -0.351  17615
        4755   1   17   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.426    0.164  17615
        4756   1   17   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   56.012   -1.462  17615
        4757   1   17   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.024    0.286  17615
        4758   1   17   .   1   1    7    7   ASP    H   H 103     8.190     8.190    8.619   -0.429  17615
        4759   1   17   .   1   1    8    8   ILE    N   N 104   120.470   120.470  120.402    0.068  17615
        4760   1   17   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    4.222   -0.052  17615
        4761   1   17   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   60.484    0.466  17615
        4762   1   17   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   39.620   -0.780  17615
        4763   1   17   .   1   1    8    8   ILE    H   H 104     7.970     7.970    7.510    0.460  17615
        4764   1   17   .   1   1    9    9   VAL    N   N 105   124.660   124.660  124.538    0.122  17615
        4765   1   17   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.346   -0.256  17615
        4766   1   17   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   61.045    0.925  17615
        4767   1   17   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   33.326   -0.406  17615
        4768   1   17   .   1   1    9    9   VAL    H   H 105     8.170     8.170    8.314   -0.144  17615
        4769   1   17   .   1   1   10   10   ASP    N   N 106   126.470   126.470  128.330   -1.860  17615
        4770   1   17   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.828    0.042  17615
        4771   1   17   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   52.428   -0.398  17615
        4772   1   17   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.018    0.572  17615
        4773   1   17   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.449    0.031  17615
        4774   1   17   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.581   -0.171  17615
        4775   1   17   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   63.166    0.613  17615
        4776   1   17   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.239    1.941  17615
        4777   1   17   .   1   1   12   12   ALA    N   N 108   122.170   122.170  124.043   -1.873  17615
        4778   1   17   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.269    0.051  17615
        4779   1   17   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.738   -1.368  17615
        4780   1   17   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.654   -0.324  17615
        4781   1   17   .   1   1   12   12   ALA    H   H 108     8.410     8.410    7.757    0.653  17615
        4782   1   17   .   1   1   13   13   THR    N   N 109   117.030   117.030  116.315    0.715  17615
        4783   1   17   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.637   -0.367  17615
        4784   1   17   .   1   1   13   13   THR   CA   C 109    60.620    60.620   59.835    0.785  17615
        4785   1   17   .   1   1   13   13   THR   CB   C 109    70.150    70.150   69.850    0.300  17615
        4786   1   17   .   1   1   13   13   THR    H   H 109     7.750     7.750    8.195   -0.446  17615
        4787   1   17   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.496   -0.046  17615
        4788   1   17   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.830   -0.730  17615
        4789   1   17   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.620   -1.190  17615
        4790   1   17   .   1   1   15   15   TYR    N   N 111   123.250   123.250  120.221    3.029  17615
        4791   1   17   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.745    0.025  17615
        4792   1   17   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.664   -0.044  17615
        4793   1   17   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   39.411   -0.171  17615
        4794   1   17   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.200    0.910  17615
        4795   1   17   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.358   -0.228  17615
        4796   1   17   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   64.035    0.675  17615
        4797   1   17   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.646   -0.116  17615
        4798   1   17   .   1   1   17   17   GLY    N   N 113   114.380   114.380  113.925    0.455  17615
        4799   1   17   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   45.166   -0.236  17615
        4800   1   17   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.583    0.677  17615
        4801   1   17   .   1   1   18   18   ASP    N   N 114   122.360   122.360  121.368    0.992  17615
        4802   1   17   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.740   -0.030  17615
        4803   1   17   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   53.596    1.813  17615
        4804   1   17   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.754   -0.154  17615
        4805   1   17   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.933    0.827  17615
        4806   1   17   .   1   1   19   19   LYS    N   N 115   120.640   120.640  117.005    3.635  17615
        4807   1   17   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.717    0.273  17615
        4808   1   17   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   55.717    0.653  17615
        4809   1   17   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   34.002   -0.462  17615
        4810   1   17   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.288    0.202  17615
        4811   1   17   .   1   1   20   20   VAL    N   N 116   116.490   116.490  117.888   -1.398  17615
        4812   1   17   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.520    0.720  17615
        4813   1   17   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.520   -1.220  17615
        4814   1   17   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.155    0.885  17615
        4815   1   17   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.875    0.295  17615
        4816   1   17   .   1   1   21   21   ILE    N   N 117   118.710   118.710  122.286   -3.576  17615
        4817   1   17   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.944    0.186  17615
        4818   1   17   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.451   -0.651  17615
        4819   1   17   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.461    0.009  17615
        4820   1   17   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.813    0.387  17615
        4821   1   17   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.993    0.237  17615
        4822   1   17   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.486    0.134  17615
        4823   1   17   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.621    0.529  17615
        4824   1   17   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.760   -1.550  17615
        4825   1   17   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.210    0.240  17615
        4826   1   17   .   1   1   23   23   THR    N   N 119   120.310   120.310  118.810    1.500  17615
        4827   1   17   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.540   -0.010  17615
        4828   1   17   .   1   1   23   23   THR   CA   C 119    62.520    62.520   62.265    0.255  17615
        4829   1   17   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.874   -0.804  17615
        4830   1   17   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.807    0.493  17615
        4831   1   17   .   1   1   24   24   GLU    N   N 120   119.290   119.290  121.058   -1.768  17615
        4832   1   17   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.551    0.199  17615
        4833   1   17   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.510   -0.070  17615
        4834   1   17   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   32.764    1.776  17615
        4835   1   17   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.492    0.058  17615
        4836   1   17   .   1   1   25   25   GLY    N   N 121   107.370   107.370  109.393   -2.023  17615
        4837   1   17   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.635    0.085  17615
        4838   1   17   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.114    0.606  17615
        4839   1   17   .   1   1   26   26   ALA    N   N 122   124.040   124.040  123.078    0.962  17615
        4840   1   17   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.121   -0.251  17615
        4841   1   17   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.961    0.789  17615
        4842   1   17   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.637   -0.247  17615
        4843   1   17   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.406    0.304  17615
        4844   1   17   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.297   -2.917  17615
        4845   1   17   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.191    0.279  17615
        4846   1   17   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   56.883   -0.613  17615
        4847   1   17   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.426   -0.436  17615
        4848   1   17   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.703    1.307  17615
        4849   1   17   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.585   -0.855  17615
        4850   1   17   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    4.120   -0.680  17615
        4851   1   17   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   58.013    0.897  17615
        4852   1   17   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   30.096   -0.976  17615
        4853   1   17   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.727   -0.497  17615
        4854   1   17   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.337   -0.127  17615
        4855   1   17   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   45.130   -0.010  17615
        4856   1   17   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.826    0.144  17615
        4857   1   17   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.421   -0.551  17615
        4858   1   17   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.774   -0.154  17615
        4859   1   17   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   57.240    1.380  17615
        4860   1   17   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.574   -1.614  17615
        4861   1   17   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.807    0.713  17615
        4862   1   17   .   1   1   31   31   GLN    N   N 127   119.760   119.760  121.320   -1.560  17615
        4863   1   17   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.248   -0.058  17615
        4864   1   17   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.574   -0.554  17615
        4865   1   17   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   30.544   -0.154  17615
        4866   1   17   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.771   -0.091  17615
        4867   1   17   .   1   1   32   32   ALA    N   N 128   123.160   123.160  123.107    0.053  17615
        4868   1   17   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.399   -0.389  17615
        4869   1   17   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   50.018    0.552  17615
        4870   1   17   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.915    2.155  17615
        4871   1   17   .   1   1   32   32   ALA    H   H 128     8.970     8.970    8.978   -0.008  17615
        4872   1   17   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.567    0.013  17615
        4873   1   17   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.980   -0.090  17615
        4874   1   17   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.611    1.240  17615
        4875   1   17   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   39.915    0.865  17615
        4876   1   17   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.876    0.474  17615
        4877   1   17   .   1   1   34   34   PHE    N   N 130   127.460   127.460  126.696    0.764  17615
        4878   1   17   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.754   -0.444  17615
        4879   1   17   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   58.951   -0.421  17615
        4880   1   17   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.807    1.473  17615
        4881   1   17   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.398    0.702  17615
        4882   1   17   .   1   1   35   35   THR    N   N 131   120.740   120.740  116.879    3.861  17615
        4883   1   17   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.274    0.236  17615
        4884   1   17   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.349   -0.169  17615
        4885   1   17   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.744   -0.574  17615
        4886   1   17   .   1   1   35   35   THR    H   H 131     7.860     7.860    9.135   -1.275  17615
        4887   1   17   .   1   1   36   36   GLU    N   N 132   116.170   116.170  120.186   -4.016  17615
        4888   1   17   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.490    0.080  17615
        4889   1   17   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.831   -1.111  17615
        4890   1   17   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.312   -1.893  17615
        4891   1   17   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.800   -1.040  17615
        4892   1   17   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.608    0.172  17615
        4893   1   17   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.561    0.999  17615
        4894   1   17   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.494    0.196  17615
        4895   1   17   .   1   1   38   38   ASP    N   N 134   123.840   123.840  121.587    2.253  17615
        4896   1   17   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.483    0.417  17615
        4897   1   17   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.526   -3.256  17615
        4898   1   17   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.440    0.040  17615
        4899   1   17   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.501    0.149  17615
        4900   1   17   .   1   1   39   39   GLY    N   N 135   108.760   108.760  106.699    2.061  17615
        4901   1   17   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.247   -0.457  17615
        4902   1   17   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.335    0.765  17615
        4903   1   17   .   1   1   40   40   GLU    N   N 136   117.700   117.700  119.027   -1.327  17615
        4904   1   17   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.007    0.203  17615
        4905   1   17   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.249   -0.149  17615
        4906   1   17   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   29.824    0.566  17615
        4907   1   17   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.555   -0.085  17615
        4908   1   17   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.857   -2.497  17615
        4909   1   17   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.178    0.502  17615
        4910   1   17   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.920   -1.850  17615
        4911   1   17   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   18.923    2.247  17615
        4912   1   17   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.976    0.754  17615
        4913   1   17   .   1   1   42   42   ARG    N   N 138   117.660   117.660  116.877    0.783  17615
        4914   1   17   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.511    0.599  17615
        4915   1   17   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.537   -0.467  17615
        4916   1   17   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   32.929    2.061  17615
        4917   1   17   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.069   -1.020  17615
        4918   1   17   .   1   1   43   43   SER    N   N 139   115.710   115.710  115.127    0.583  17615
        4919   1   17   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.822    0.048  17615
        4920   1   17   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.585    1.565  17615
        4921   1   17   .   1   1   43   43   SER   CB   C 139    67.990    67.990   66.802    1.188  17615
        4922   1   17   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.314    1.066  17615
        4923   1   17   .   1   1   44   44   MET    N   N 140   120.590   120.590  121.391   -0.801  17615
        4924   1   17   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.510    0.360  17615
        4925   1   17   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.054   -1.604  17615
        4926   1   17   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.206   -2.506  17615
        4927   1   17   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.662    0.478  17615
        4928   1   17   .   1   1   45   45   LEU    N   N 141   127.060   127.060  124.368    2.692  17615
        4929   1   17   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.809    0.181  17615
        4930   1   17   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.628   -1.358  17615
        4931   1   17   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   44.505   -0.295  17615
        4932   1   17   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.463    0.467  17615
        4933   1   17   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.335   -0.775  17615
        4934   1   17   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.674    0.226  17615
        4935   1   17   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.659   -0.009  17615
        4936   1   17   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   44.074   -0.194  17615
        4937   1   17   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.320    0.830  17615
        4938   1   17   .   1   1   47   47   LEU    N   N 143   129.210   129.210  127.417    1.793  17615
        4939   1   17   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.546    0.004  17615
        4940   1   17   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   54.007    1.143  17615
        4941   1   17   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   42.590    1.740  17615
        4942   1   17   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.331    0.919  17615
        4943   1   17   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.481   -1.561  17615
        4944   1   17   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.980    0.010  17615
        4945   1   17   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.250    0.660  17615
        4946   1   17   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   39.037   -0.017  17615
        4947   1   17   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.539    0.211  17615
        4948   1   17   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.088    2.472  17615
        4949   1   17   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.791   -0.131  17615
        4950   1   17   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.266    0.434  17615
        4951   1   17   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   43.204   -1.104  17615
        4952   1   17   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.142    0.218  17615
        4953   1   17   .   1   1   50   50   ILE    N   N 146   119.420   119.420  118.606    0.814  17615
        4954   1   17   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.913   -0.283  17615
        4955   1   17   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   62.930    1.630  17615
        4956   1   17   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.426   -2.856  17615
        4957   1   17   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.451    0.169  17615
        4958   1   17   .   1   1   51   51   ASN    N   N 147   116.700   116.700  118.856   -2.156  17615
        4959   1   17   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.807   -0.187  17615
        4960   1   17   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.419   -0.719  17615
        4961   1   17   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   39.316   -1.006  17615
        4962   1   17   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.275    0.315  17615
        4963   1   17   .   1   1   52   52   LYS    N   N 148   117.610   117.610  117.831   -0.221  17615
        4964   1   17   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.426    0.084  17615
        4965   1   17   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.355    0.125  17615
        4966   1   17   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   35.892   -1.161  17615
        4967   1   17   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.803   -0.313  17615
        4968   1   17   .   1   1   53   53   GLU    N   N 149   121.920   121.920  121.734    0.186  17615
        4969   1   17   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.469    0.601  17615
        4970   1   17   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   55.974   -0.624  17615
        4971   1   17   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.948    0.692  17615
        4972   1   17   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.453   -0.083  17615
        4973   1   17   .   1   1   54   54   ILE    N   N 150   121.390   121.390  119.963    1.427  17615
        4974   1   17   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.685   -0.175  17615
        4975   1   17   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.606   -0.256  17615
        4976   1   17   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   42.159   -0.459  17615
        4977   1   17   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.544    0.076  17615
        4978   1   17   .   1   1   55   55   LYS    N   N 151   125.050   125.050  122.631    2.419  17615
        4979   1   17   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.598    0.562  17615
        4980   1   17   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.286   -0.106  17615
        4981   1   17   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.523   -0.853  17615
        4982   1   17   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.319    0.021  17615
        4983   1   17   .   1   1   56   56   HIS    N   N 152   125.550   125.550  123.637    1.913  17615
        4984   1   17   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.753   -0.023  17615
        4985   1   17   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.559   -0.069  17615
        4986   1   17   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.623    2.047  17615
        4987   1   17   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.509    0.591  17615
        4988   1   17   .   1   1   57   57   SER    N   N 153   119.920   119.920  120.734   -0.814  17615
        4989   1   17   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.418    0.642  17615
        4990   1   17   .   1   1   57   57   SER   CA   C 153    57.050    57.050   57.849   -0.799  17615
        4991   1   17   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.768   -1.258  17615
        4992   1   17   .   1   1   57   57   SER    H   H 153     8.100     8.100    8.006    0.094  17615
        4993   1   17   .   1   1   58   58   VAL    N   N 154   129.400   129.400  124.772    4.628  17615
        4994   1   17   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.526    0.034  17615
        4995   1   17   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   59.534    1.106  17615
        4996   1   17   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   35.599    0.011  17615
        4997   1   17   .   1   1   58   58   VAL    H   H 154     9.290     9.290    8.210    1.080  17615
        4998   1   17   .   1   1   59   59   LYS    N   N 155   124.780   124.780  125.539   -0.759  17615
        4999   1   17   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.434   -0.054  17615
        5000   1   17   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   56.929    1.351  17615
        5001   1   17   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.224    0.396  17615
        5002   1   17   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.233    0.547  17615
        5003   1   17   .   1   1   60   60   ASN    N   N 156   122.160   122.160  119.990    2.170  17615
        5004   1   17   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.582    0.968  17615
        5005   1   17   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   55.614   -0.314  17615
        5006   1   17   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.656   -1.736  17615
        5007   1   17   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.374    0.106  17615
        5008   1   17   .   1   1   61   61   THR    N   N 157   104.530   104.530  108.364   -3.834  17615
        5009   1   17   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.231   -0.041  17615
        5010   1   17   .   1   1   61   61   THR   CA   C 157    62.070    62.070   63.796   -1.726  17615
        5011   1   17   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.893   -0.533  17615
        5012   1   17   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.052   -0.992  17615
        5013   1   17   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.705   -1.145  17615
        5014   1   17   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.327   -0.007  17615
        5015   1   17   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   58.150   -1.890  17615
        5016   1   17   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   30.876   -1.776  17615
        5017   1   17   .   1   1   62   62   GLU    H   H 158     7.990     7.990    7.857    0.133  17615
        5018   1   17   .   1   1   63   63   PHE    N   N 159   111.580   111.580  113.609   -2.029  17615
        5019   1   17   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    5.101    0.559  17615
        5020   1   17   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.796    0.264  17615
        5021   1   17   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.436    0.854  17615
        5022   1   17   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.252   -0.182  17615
        5023   1   17   .   1   1   64   64   ARG    N   N 160   116.430   116.430  117.778   -1.348  17615
        5024   1   17   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.640    0.100  17615
        5025   1   17   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.145   -0.285  17615
        5026   1   17   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   35.423   -1.683  17615
        5027   1   17   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.972   -0.022  17615
        5028   1   17   .   1   1   65   65   LYS    N   N 161   123.140   123.140  123.067    0.073  17615
        5029   1   17   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.408   -0.028  17615
        5030   1   17   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   55.820    2.400  17615
        5031   1   17   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   33.036    0.794  17615
        5032   1   17   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.517    0.473  17615
        5033   1   18   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.466   -0.106  17615
        5034   1   18   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   51.838    0.802  17615
        5035   1   18   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.860   -0.440  17615
        5036   1   18   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.252    0.308  17615
        5037   1   18   .   1   1    3    3   MET   CA   C  99    55.230    55.230   56.314   -1.084  17615
        5038   1   18   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.776    0.384  17615
        5039   1   18   .   1   1    4    4   GLY    N   N 100   110.830   110.830  107.402    3.428  17615
        5040   1   18   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.903    0.707  17615
        5041   1   18   .   1   1    4    4   GLY    H   H 100     8.390     8.390    8.108    0.282  17615
        5042   1   18   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.518   -0.108  17615
        5043   1   18   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.708    0.722  17615
        5044   1   18   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.841   -0.631  17615
        5045   1   18   .   1   1    6    6   LYS    N   N 102   120.350   120.350  122.267   -1.917  17615
        5046   1   18   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.411   -0.091  17615
        5047   1   18   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   56.045    0.215  17615
        5048   1   18   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   33.127   -0.127  17615
        5049   1   18   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.310    0.110  17615
        5050   1   18   .   1   1    7    7   ASP    N   N 103   120.730   120.730  122.561   -1.831  17615
        5051   1   18   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.393    0.197  17615
        5052   1   18   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   56.304   -1.754  17615
        5053   1   18   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   40.447    0.863  17615
        5054   1   18   .   1   1    7    7   ASP    H   H 103     8.190     8.190    8.717   -0.527  17615
        5055   1   18   .   1   1    8    8   ILE    N   N 104   120.470   120.470  118.326    2.144  17615
        5056   1   18   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    3.879    0.291  17615
        5057   1   18   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   63.005   -2.055  17615
        5058   1   18   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   38.369    0.471  17615
        5059   1   18   .   1   1    8    8   ILE    H   H 104     7.970     7.970    7.688    0.282  17615
        5060   1   18   .   1   1    9    9   VAL    N   N 105   124.660   124.660  115.075    9.585  17615
        5061   1   18   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.297   -0.207  17615
        5062   1   18   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   59.973    1.997  17615
        5063   1   18   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   33.866   -0.946  17615
        5064   1   18   .   1   1    9    9   VAL    H   H 105     8.170     8.170    7.488    0.682  17615
        5065   1   18   .   1   1   10   10   ASP    N   N 106   126.470   126.470  120.995    5.475  17615
        5066   1   18   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.904   -0.034  17615
        5067   1   18   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   50.971    1.059  17615
        5068   1   18   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   40.748    0.842  17615
        5069   1   18   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.325    0.155  17615
        5070   1   18   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.472   -0.062  17615
        5071   1   18   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.432    1.348  17615
        5072   1   18   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.874    1.306  17615
        5073   1   18   .   1   1   12   12   ALA    N   N 108   122.170   122.170  122.876   -0.706  17615
        5074   1   18   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.469   -0.149  17615
        5075   1   18   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   52.260    0.110  17615
        5076   1   18   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.712   -0.382  17615
        5077   1   18   .   1   1   12   12   ALA    H   H 108     8.410     8.410    7.511    0.899  17615
        5078   1   18   .   1   1   13   13   THR    N   N 109   117.030   117.030  117.906   -0.876  17615
        5079   1   18   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.274   -0.004  17615
        5080   1   18   .   1   1   13   13   THR   CA   C 109    60.620    60.620   60.901   -0.281  17615
        5081   1   18   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.827    1.323  17615
        5082   1   18   .   1   1   13   13   THR    H   H 109     7.750     7.750    7.520    0.230  17615
        5083   1   18   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.064    0.386  17615
        5084   1   18   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.431   -0.331  17615
        5085   1   18   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   31.779   -0.349  17615
        5086   1   18   .   1   1   15   15   TYR    N   N 111   123.250   123.250  123.954   -0.704  17615
        5087   1   18   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.483    0.287  17615
        5088   1   18   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   56.152   -0.532  17615
        5089   1   18   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   37.686    1.554  17615
        5090   1   18   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.145    0.965  17615
        5091   1   18   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.285   -0.155  17615
        5092   1   18   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.557    1.153  17615
        5093   1   18   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.451    0.080  17615
        5094   1   18   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.707   -0.327  17615
        5095   1   18   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.914    0.016  17615
        5096   1   18   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.566    0.694  17615
        5097   1   18   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.708   -0.348  17615
        5098   1   18   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.761   -0.051  17615
        5099   1   18   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   54.869    0.541  17615
        5100   1   18   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.700   -0.100  17615
        5101   1   18   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.887    0.873  17615
        5102   1   18   .   1   1   19   19   LYS    N   N 115   120.640   120.640  120.107    0.533  17615
        5103   1   18   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.773    0.217  17615
        5104   1   18   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   56.804   -0.434  17615
        5105   1   18   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.432    0.108  17615
        5106   1   18   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.672   -0.182  17615
        5107   1   18   .   1   1   20   20   VAL    N   N 116   116.490   116.490  118.215   -1.725  17615
        5108   1   18   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.706    0.534  17615
        5109   1   18   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.222   -0.922  17615
        5110   1   18   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   34.980    1.060  17615
        5111   1   18   .   1   1   20   20   VAL    H   H 116     9.170     9.170    9.071    0.099  17615
        5112   1   18   .   1   1   21   21   ILE    N   N 117   118.710   118.710  123.706   -4.996  17615
        5113   1   18   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.914    0.216  17615
        5114   1   18   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.392   -0.592  17615
        5115   1   18   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.532   -0.062  17615
        5116   1   18   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.144    1.056  17615
        5117   1   18   .   1   1   22   22   ILE    N   N 118   128.230   128.230  126.395    1.835  17615
        5118   1   18   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.504    0.116  17615
        5119   1   18   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   60.388    1.762  17615
        5120   1   18   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   36.965    0.245  17615
        5121   1   18   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.161    0.289  17615
        5122   1   18   .   1   1   23   23   THR    N   N 119   120.310   120.310  116.389    3.921  17615
        5123   1   18   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.571   -0.041  17615
        5124   1   18   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.628    0.892  17615
        5125   1   18   .   1   1   23   23   THR   CB   C 119    69.070    69.070   70.121   -1.051  17615
        5126   1   18   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.563    0.737  17615
        5127   1   18   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.543   -1.253  17615
        5128   1   18   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.559    0.191  17615
        5129   1   18   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.984   -0.544  17615
        5130   1   18   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.390    1.150  17615
        5131   1   18   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.545    0.005  17615
        5132   1   18   .   1   1   25   25   GLY    N   N 121   107.370   107.370  108.596   -1.226  17615
        5133   1   18   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.578    0.142  17615
        5134   1   18   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.279    0.441  17615
        5135   1   18   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.591    1.449  17615
        5136   1   18   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.188   -0.318  17615
        5137   1   18   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.773    0.977  17615
        5138   1   18   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.669   -0.279  17615
        5139   1   18   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.360    0.350  17615
        5140   1   18   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.438   -3.058  17615
        5141   1   18   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.553   -0.083  17615
        5142   1   18   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   56.999   -0.730  17615
        5143   1   18   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.587   -0.597  17615
        5144   1   18   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.735    1.275  17615
        5145   1   18   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.530   -0.800  17615
        5146   1   18   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    4.075   -0.635  17615
        5147   1   18   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   58.147    0.763  17615
        5148   1   18   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.831   -0.711  17615
        5149   1   18   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.739   -0.509  17615
        5150   1   18   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.390   -0.180  17615
        5151   1   18   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   44.875    0.245  17615
        5152   1   18   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.603    0.367  17615
        5153   1   18   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.465   -0.595  17615
        5154   1   18   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.732   -0.112  17615
        5155   1   18   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   57.614    1.006  17615
        5156   1   18   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.646   -1.686  17615
        5157   1   18   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.756    0.764  17615
        5158   1   18   .   1   1   31   31   GLN    N   N 127   119.760   119.760  121.945   -2.185  17615
        5159   1   18   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.184    0.006  17615
        5160   1   18   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.480   -0.460  17615
        5161   1   18   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   30.423   -0.033  17615
        5162   1   18   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.804   -0.124  17615
        5163   1   18   .   1   1   32   32   ALA    N   N 128   123.160   123.160  125.500   -2.340  17615
        5164   1   18   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.530   -0.520  17615
        5165   1   18   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.587    0.982  17615
        5166   1   18   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   23.045    2.025  17615
        5167   1   18   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.126   -0.156  17615
        5168   1   18   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.110    0.470  17615
        5169   1   18   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.996   -0.106  17615
        5170   1   18   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.443    1.407  17615
        5171   1   18   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.749    0.031  17615
        5172   1   18   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.882    0.468  17615
        5173   1   18   .   1   1   34   34   PHE    N   N 130   127.460   127.460  126.516    0.944  17615
        5174   1   18   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.597   -0.287  17615
        5175   1   18   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   59.498   -0.968  17615
        5176   1   18   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.912    1.368  17615
        5177   1   18   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.393    0.707  17615
        5178   1   18   .   1   1   35   35   THR    N   N 131   120.740   120.740  117.860    2.880  17615
        5179   1   18   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.180    0.330  17615
        5180   1   18   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.990   -0.810  17615
        5181   1   18   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.620   -0.450  17615
        5182   1   18   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.642   -0.782  17615
        5183   1   18   .   1   1   36   36   GLU    N   N 132   116.170   116.170  120.254   -4.084  17615
        5184   1   18   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.628   -0.058  17615
        5185   1   18   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.235   -0.515  17615
        5186   1   18   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   30.833   -1.413  17615
        5187   1   18   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.626   -0.866  17615
        5188   1   18   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.740    0.040  17615
        5189   1   18   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.823    0.737  17615
        5190   1   18   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.816   -0.126  17615
        5191   1   18   .   1   1   38   38   ASP    N   N 134   123.840   123.840  122.437    1.403  17615
        5192   1   18   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.481    0.419  17615
        5193   1   18   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   54.164   -1.894  17615
        5194   1   18   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.044    0.436  17615
        5195   1   18   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.610    0.040  17615
        5196   1   18   .   1   1   39   39   GLY    N   N 135   108.760   108.760  107.835    0.925  17615
        5197   1   18   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.251   -0.461  17615
        5198   1   18   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.286    0.814  17615
        5199   1   18   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.351   -0.651  17615
        5200   1   18   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.094    0.116  17615
        5201   1   18   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.391   -0.291  17615
        5202   1   18   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   30.043    0.347  17615
        5203   1   18   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.567   -0.097  17615
        5204   1   18   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.774   -2.414  17615
        5205   1   18   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.170    0.510  17615
        5206   1   18   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   54.031   -1.961  17615
        5207   1   18   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   19.132    2.038  17615
        5208   1   18   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.985    0.745  17615
        5209   1   18   .   1   1   42   42   ARG    N   N 138   117.660   117.660  117.113    0.547  17615
        5210   1   18   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.543    0.567  17615
        5211   1   18   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.318   -0.248  17615
        5212   1   18   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   33.036    1.954  17615
        5213   1   18   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.209   -1.159  17615
        5214   1   18   .   1   1   43   43   SER    N   N 139   115.710   115.710  115.202    0.508  17615
        5215   1   18   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.914   -0.044  17615
        5216   1   18   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.530    1.620  17615
        5217   1   18   .   1   1   43   43   SER   CB   C 139    67.990    67.990   66.808    1.182  17615
        5218   1   18   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.833    0.547  17615
        5219   1   18   .   1   1   44   44   MET    N   N 140   120.590   120.590  121.580   -0.990  17615
        5220   1   18   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.481    0.389  17615
        5221   1   18   .   1   1   44   44   MET   CA   C 140    53.450    53.450   53.903   -0.453  17615
        5222   1   18   .   1   1   44   44   MET   CB   C 140    30.700    30.700   32.300   -1.600  17615
        5223   1   18   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.773    0.367  17615
        5224   1   18   .   1   1   45   45   LEU    N   N 141   127.060   127.060  123.946    3.114  17615
        5225   1   18   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.807    0.183  17615
        5226   1   18   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.716   -1.446  17615
        5227   1   18   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.165   -0.955  17615
        5228   1   18   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.178    0.752  17615
        5229   1   18   .   1   1   46   46   LEU    N   N 142   122.560   122.560  124.063   -1.503  17615
        5230   1   18   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.645    0.255  17615
        5231   1   18   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.940   -0.290  17615
        5232   1   18   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.955   -0.075  17615
        5233   1   18   .   1   1   46   46   LEU    H   H 142     9.150     9.150    7.887    1.263  17615
        5234   1   18   .   1   1   47   47   LEU    N   N 143   129.210   129.210  126.631    2.579  17615
        5235   1   18   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.545    0.005  17615
        5236   1   18   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.327    1.823  17615
        5237   1   18   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   41.680    2.650  17615
        5238   1   18   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.135    1.115  17615
        5239   1   18   .   1   1   48   48   ASN    N   N 144   120.920   120.920  123.131   -2.211  17615
        5240   1   18   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    5.041   -0.051  17615
        5241   1   18   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   53.003   -0.093  17615
        5242   1   18   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   39.505   -0.485  17615
        5243   1   18   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.030    0.720  17615
        5244   1   18   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.014    2.546  17615
        5245   1   18   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.820   -0.160  17615
        5246   1   18   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.859   -0.160  17615
        5247   1   18   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   44.854   -2.754  17615
        5248   1   18   .   1   1   49   49   LEU    H   H 145     8.360     8.360    7.897    0.463  17615
        5249   1   18   .   1   1   50   50   ILE    N   N 146   119.420   119.420  116.983    2.437  17615
        5250   1   18   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.969   -0.339  17615
        5251   1   18   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.040    1.520  17615
        5252   1   18   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.146   -2.576  17615
        5253   1   18   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.498    0.122  17615
        5254   1   18   .   1   1   51   51   ASN    N   N 147   116.700   116.700  118.244   -1.544  17615
        5255   1   18   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.775   -0.155  17615
        5256   1   18   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   53.459    0.242  17615
        5257   1   18   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   39.146   -0.836  17615
        5258   1   18   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.194    0.396  17615
        5259   1   18   .   1   1   52   52   LYS    N   N 148   117.610   117.610  119.006   -1.396  17615
        5260   1   18   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.441    0.069  17615
        5261   1   18   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.693   -0.213  17615
        5262   1   18   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   34.703    0.027  17615
        5263   1   18   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.739   -0.249  17615
        5264   1   18   .   1   1   53   53   GLU    N   N 149   121.920   121.920  124.554   -2.634  17615
        5265   1   18   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.453    0.617  17615
        5266   1   18   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   56.523   -1.173  17615
        5267   1   18   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.749    0.891  17615
        5268   1   18   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.602   -0.232  17615
        5269   1   18   .   1   1   54   54   ILE    N   N 150   121.390   121.390  118.954    2.436  17615
        5270   1   18   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.684   -0.174  17615
        5271   1   18   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.216    0.134  17615
        5272   1   18   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.864   -0.164  17615
        5273   1   18   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.617    0.003  17615
        5274   1   18   .   1   1   55   55   LYS    N   N 151   125.050   125.050  121.379    3.671  17615
        5275   1   18   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.536    0.624  17615
        5276   1   18   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.148    0.032  17615
        5277   1   18   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.509   -0.839  17615
        5278   1   18   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.335    0.005  17615
        5279   1   18   .   1   1   56   56   HIS    N   N 152   125.550   125.550  123.885    1.665  17615
        5280   1   18   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.631    0.099  17615
        5281   1   18   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.402    0.088  17615
        5282   1   18   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.057    2.613  17615
        5283   1   18   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.461    0.639  17615
        5284   1   18   .   1   1   57   57   SER    N   N 153   119.920   119.920  119.545    0.375  17615
        5285   1   18   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.492    0.568  17615
        5286   1   18   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.294   -1.244  17615
        5287   1   18   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.500   -0.990  17615
        5288   1   18   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.735    0.365  17615
        5289   1   18   .   1   1   58   58   VAL    N   N 154   129.400   129.400  125.031    4.369  17615
        5290   1   18   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.500    0.060  17615
        5291   1   18   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   59.479    1.161  17615
        5292   1   18   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   36.259   -0.649  17615
        5293   1   18   .   1   1   58   58   VAL    H   H 154     9.290     9.290    8.515    0.775  17615
        5294   1   18   .   1   1   59   59   LYS    N   N 155   124.780   124.780  126.236   -1.456  17615
        5295   1   18   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.495   -0.115  17615
        5296   1   18   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   56.825    1.456  17615
        5297   1   18   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.220    0.400  17615
        5298   1   18   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.169    0.611  17615
        5299   1   18   .   1   1   60   60   ASN    N   N 156   122.160   122.160  119.574    2.586  17615
        5300   1   18   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.456    1.094  17615
        5301   1   18   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   55.852   -0.552  17615
        5302   1   18   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.691   -1.771  17615
        5303   1   18   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.482   -0.002  17615
        5304   1   18   .   1   1   61   61   THR    N   N 157   104.530   104.530  109.168   -4.638  17615
        5305   1   18   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.103    0.087  17615
        5306   1   18   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.133   -2.063  17615
        5307   1   18   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.998   -0.638  17615
        5308   1   18   .   1   1   61   61   THR    H   H 157     7.060     7.060    8.082   -1.022  17615
        5309   1   18   .   1   1   62   62   GLU    N   N 158   119.560   119.560  119.791   -0.231  17615
        5310   1   18   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.649   -0.329  17615
        5311   1   18   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   57.902   -1.642  17615
        5312   1   18   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   30.854   -1.754  17615
        5313   1   18   .   1   1   62   62   GLU    H   H 158     7.990     7.990    7.742    0.248  17615
        5314   1   18   .   1   1   63   63   PHE    N   N 159   111.580   111.580  114.301   -2.721  17615
        5315   1   18   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    5.108    0.552  17615
        5316   1   18   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.474    0.586  17615
        5317   1   18   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   42.048    0.242  17615
        5318   1   18   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.176   -0.106  17615
        5319   1   18   .   1   1   64   64   ARG    N   N 160   116.430   116.430  121.554   -5.124  17615
        5320   1   18   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.620    0.120  17615
        5321   1   18   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.068   -0.208  17615
        5322   1   18   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.791   -1.051  17615
        5323   1   18   .   1   1   64   64   ARG    H   H 160     8.950     8.950    8.246    0.704  17615
        5324   1   18   .   1   1   65   65   LYS    N   N 161   123.140   123.140  125.053   -1.913  17615
        5325   1   18   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.427   -0.047  17615
        5326   1   18   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.617    1.603  17615
        5327   1   18   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   33.104    0.726  17615
        5328   1   18   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.564    0.426  17615
        5329   1   19   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.492   -0.132  17615
        5330   1   19   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   52.085    0.555  17615
        5331   1   19   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   19.726   -0.306  17615
        5332   1   19   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.211    0.349  17615
        5333   1   19   .   1   1    3    3   MET   CA   C  99    55.230    55.230   56.366   -1.136  17615
        5334   1   19   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.786    0.374  17615
        5335   1   19   .   1   1    4    4   GLY    N   N 100   110.830   110.830  107.722    3.108  17615
        5336   1   19   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.784    0.826  17615
        5337   1   19   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.835    0.555  17615
        5338   1   19   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.487   -0.077  17615
        5339   1   19   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.939    0.491  17615
        5340   1   19   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.442   -0.232  17615
        5341   1   19   .   1   1    6    6   LYS    N   N 102   120.350   120.350  122.298   -1.948  17615
        5342   1   19   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.505   -0.185  17615
        5343   1   19   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   55.476    0.784  17615
        5344   1   19   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   33.728   -0.728  17615
        5345   1   19   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.271    0.149  17615
        5346   1   19   .   1   1    7    7   ASP    N   N 103   120.730   120.730  121.512   -0.782  17615
        5347   1   19   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.646   -0.056  17615
        5348   1   19   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   53.607    0.943  17615
        5349   1   19   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   41.614   -0.304  17615
        5350   1   19   .   1   1    7    7   ASP    H   H 103     8.190     8.190    8.488   -0.298  17615
        5351   1   19   .   1   1    8    8   ILE    N   N 104   120.470   120.470  122.481   -2.011  17615
        5352   1   19   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    3.980    0.190  17615
        5353   1   19   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   62.471   -1.521  17615
        5354   1   19   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   38.571    0.269  17615
        5355   1   19   .   1   1    8    8   ILE    H   H 104     7.970     7.970    8.522   -0.552  17615
        5356   1   19   .   1   1    9    9   VAL    N   N 105   124.660   124.660  119.790    4.870  17615
        5357   1   19   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    4.142   -0.052  17615
        5358   1   19   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   61.554    0.416  17615
        5359   1   19   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   34.103   -1.183  17615
        5360   1   19   .   1   1    9    9   VAL    H   H 105     8.170     8.170    7.589    0.581  17615
        5361   1   19   .   1   1   10   10   ASP    N   N 106   126.470   126.470  127.884   -1.414  17615
        5362   1   19   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.889   -0.019  17615
        5363   1   19   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   52.109   -0.079  17615
        5364   1   19   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.454    0.136  17615
        5365   1   19   .   1   1   10   10   ASP    H   H 106     8.480     8.480    8.527   -0.047  17615
        5366   1   19   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.437   -0.027  17615
        5367   1   19   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.688    1.093  17615
        5368   1   19   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.256    1.924  17615
        5369   1   19   .   1   1   12   12   ALA    N   N 108   122.170   122.170  124.836   -2.666  17615
        5370   1   19   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.112    0.208  17615
        5371   1   19   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.888   -1.518  17615
        5372   1   19   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   18.949    0.381  17615
        5373   1   19   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.275    0.135  17615
        5374   1   19   .   1   1   13   13   THR    N   N 109   117.030   117.030  115.677    1.353  17615
        5375   1   19   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.397   -0.127  17615
        5376   1   19   .   1   1   13   13   THR   CA   C 109    60.620    60.620   60.897   -0.277  17615
        5377   1   19   .   1   1   13   13   THR   CB   C 109    70.150    70.150   69.079    1.071  17615
        5378   1   19   .   1   1   13   13   THR    H   H 109     7.750     7.750    7.938   -0.188  17615
        5379   1   19   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.397    0.053  17615
        5380   1   19   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.778   -0.678  17615
        5381   1   19   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.631   -1.201  17615
        5382   1   19   .   1   1   15   15   TYR    N   N 111   123.250   123.250  119.877    3.373  17615
        5383   1   19   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.768    0.002  17615
        5384   1   19   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   55.215    0.405  17615
        5385   1   19   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   38.413    0.827  17615
        5386   1   19   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.394    0.716  17615
        5387   1   19   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.450   -0.320  17615
        5388   1   19   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.799    0.911  17615
        5389   1   19   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.720   -0.190  17615
        5390   1   19   .   1   1   17   17   GLY    N   N 113   114.380   114.380  114.498   -0.118  17615
        5391   1   19   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.990   -0.060  17615
        5392   1   19   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.574    0.686  17615
        5393   1   19   .   1   1   18   18   ASP    N   N 114   122.360   122.360  121.214    1.146  17615
        5394   1   19   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.609    0.101  17615
        5395   1   19   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   53.899    1.511  17615
        5396   1   19   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   41.805   -0.205  17615
        5397   1   19   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.868    0.892  17615
        5398   1   19   .   1   1   19   19   LYS    N   N 115   120.640   120.640  117.974    2.666  17615
        5399   1   19   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.835    0.155  17615
        5400   1   19   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   55.432    0.938  17615
        5401   1   19   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   34.054   -0.514  17615
        5402   1   19   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.463    0.027  17615
        5403   1   19   .   1   1   20   20   VAL    N   N 116   116.490   116.490  117.781   -1.291  17615
        5404   1   19   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.555    0.685  17615
        5405   1   19   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.799   -1.499  17615
        5406   1   19   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.264    0.777  17615
        5407   1   19   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.996    0.174  17615
        5408   1   19   .   1   1   21   21   ILE    N   N 117   118.710   118.710  123.881   -5.171  17615
        5409   1   19   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.704    0.426  17615
        5410   1   19   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.370   -0.570  17615
        5411   1   19   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.309    0.161  17615
        5412   1   19   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.789    0.411  17615
        5413   1   19   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.662    0.568  17615
        5414   1   19   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.536    0.084  17615
        5415   1   19   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.812    0.339  17615
        5416   1   19   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.510   -1.300  17615
        5417   1   19   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.186    0.264  17615
        5418   1   19   .   1   1   23   23   THR    N   N 119   120.310   120.310  118.924    1.386  17615
        5419   1   19   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.570   -0.040  17615
        5420   1   19   .   1   1   23   23   THR   CA   C 119    62.520    62.520   62.014    0.506  17615
        5421   1   19   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.814   -0.744  17615
        5422   1   19   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.631    0.669  17615
        5423   1   19   .   1   1   24   24   GLU    N   N 120   119.290   119.290  120.544   -1.254  17615
        5424   1   19   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.612    0.138  17615
        5425   1   19   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.078    0.362  17615
        5426   1   19   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.611    0.929  17615
        5427   1   19   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.510    0.040  17615
        5428   1   19   .   1   1   25   25   GLY    N   N 121   107.370   107.370  107.529   -0.159  17615
        5429   1   19   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.622    0.098  17615
        5430   1   19   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.159    0.561  17615
        5431   1   19   .   1   1   26   26   ALA    N   N 122   124.040   124.040  122.112    1.928  17615
        5432   1   19   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.152   -0.282  17615
        5433   1   19   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.604    1.146  17615
        5434   1   19   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.776   -0.386  17615
        5435   1   19   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.265    0.445  17615
        5436   1   19   .   1   1   27   27   PHE    N   N 123   114.380   114.380  116.999   -2.619  17615
        5437   1   19   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.571   -0.101  17615
        5438   1   19   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.256   -0.986  17615
        5439   1   19   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.551   -0.561  17615
        5440   1   19   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.698    1.312  17615
        5441   1   19   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.581   -0.851  17615
        5442   1   19   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    4.162   -0.722  17615
        5443   1   19   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   58.173    0.737  17615
        5444   1   19   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   29.931   -0.811  17615
        5445   1   19   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.607   -0.377  17615
        5446   1   19   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.197    0.013  17615
        5447   1   19   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   44.920    0.199  17615
        5448   1   19   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.672    0.298  17615
        5449   1   19   .   1   1   30   30   PHE    N   N 126   120.870   120.870  122.014   -1.144  17615
        5450   1   19   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.751   -0.131  17615
        5451   1   19   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   57.277    1.343  17615
        5452   1   19   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.525   -1.565  17615
        5453   1   19   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.680    0.840  17615
        5454   1   19   .   1   1   31   31   GLN    N   N 127   119.760   119.760  123.293   -3.533  17615
        5455   1   19   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    4.860    0.330  17615
        5456   1   19   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   56.176   -1.156  17615
        5457   1   19   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   29.826    0.564  17615
        5458   1   19   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.887   -0.207  17615
        5459   1   19   .   1   1   32   32   ALA    N   N 128   123.160   123.160  125.708   -2.548  17615
        5460   1   19   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.559   -0.549  17615
        5461   1   19   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   49.388    1.182  17615
        5462   1   19   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   23.083    1.987  17615
        5463   1   19   .   1   1   32   32   ALA    H   H 128     8.970     8.970    9.168   -0.198  17615
        5464   1   19   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.066    0.514  17615
        5465   1   19   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.810    0.080  17615
        5466   1   19   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.822    1.028  17615
        5467   1   19   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   40.561    0.219  17615
        5468   1   19   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.895    0.455  17615
        5469   1   19   .   1   1   34   34   PHE    N   N 130   127.460   127.460  126.996    0.464  17615
        5470   1   19   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.713   -0.403  17615
        5471   1   19   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   58.227    0.303  17615
        5472   1   19   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.408    1.872  17615
        5473   1   19   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.395    0.705  17615
        5474   1   19   .   1   1   35   35   THR    N   N 131   120.740   120.740  117.389    3.351  17615
        5475   1   19   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.206    0.304  17615
        5476   1   19   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.519   -0.339  17615
        5477   1   19   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.575   -0.405  17615
        5478   1   19   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.555   -0.695  17615
        5479   1   19   .   1   1   36   36   GLU    N   N 132   116.170   116.170  118.702   -2.532  17615
        5480   1   19   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.582   -0.012  17615
        5481   1   19   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   54.880   -0.160  17615
        5482   1   19   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   28.895    0.525  17615
        5483   1   19   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.668   -0.908  17615
        5484   1   19   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.625    0.155  17615
        5485   1   19   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.676    0.884  17615
        5486   1   19   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.708   -0.018  17615
        5487   1   19   .   1   1   38   38   ASP    N   N 134   123.840   123.840  121.665    2.175  17615
        5488   1   19   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.452    0.448  17615
        5489   1   19   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.655   -3.385  17615
        5490   1   19   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.420    0.060  17615
        5491   1   19   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.493    0.157  17615
        5492   1   19   .   1   1   39   39   GLY    N   N 135   108.760   108.760  106.372    2.388  17615
        5493   1   19   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   45.167   -0.377  17615
        5494   1   19   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.358    0.742  17615
        5495   1   19   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.302   -0.602  17615
        5496   1   19   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.037    0.173  17615
        5497   1   19   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.181   -0.082  17615
        5498   1   19   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   30.005    0.386  17615
        5499   1   19   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.531   -0.061  17615
        5500   1   19   .   1   1   41   41   ALA    N   N 137   119.360   119.360  122.346   -2.986  17615
        5501   1   19   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.181    0.499  17615
        5502   1   19   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   54.047   -1.977  17615
        5503   1   19   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   19.026    2.144  17615
        5504   1   19   .   1   1   41   41   ALA    H   H 137     8.730     8.730    8.081    0.649  17615
        5505   1   19   .   1   1   42   42   ARG    N   N 138   117.660   117.660  116.535    1.125  17615
        5506   1   19   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.530    0.580  17615
        5507   1   19   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.446   -0.376  17615
        5508   1   19   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   32.981    2.009  17615
        5509   1   19   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.062   -1.012  17615
        5510   1   19   .   1   1   43   43   SER    N   N 139   115.710   115.710  114.723    0.987  17615
        5511   1   19   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.863    0.007  17615
        5512   1   19   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.518    1.632  17615
        5513   1   19   .   1   1   43   43   SER   CB   C 139    67.990    67.990   66.853    1.137  17615
        5514   1   19   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.974    0.406  17615
        5515   1   19   .   1   1   44   44   MET    N   N 140   120.590   120.590  122.084   -1.494  17615
        5516   1   19   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.493    0.377  17615
        5517   1   19   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.358   -1.908  17615
        5518   1   19   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.146   -2.446  17615
        5519   1   19   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.675    0.465  17615
        5520   1   19   .   1   1   45   45   LEU    N   N 141   127.060   127.060  123.014    4.046  17615
        5521   1   19   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.928    0.062  17615
        5522   1   19   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.193   -0.923  17615
        5523   1   19   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.365   -1.155  17615
        5524   1   19   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.417    0.513  17615
        5525   1   19   .   1   1   46   46   LEU    N   N 142   122.560   122.560  124.836   -2.276  17615
        5526   1   19   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.532    0.368  17615
        5527   1   19   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   54.012   -0.362  17615
        5528   1   19   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.779    0.101  17615
        5529   1   19   .   1   1   46   46   LEU    H   H 142     9.150     9.150    7.945    1.205  17615
        5530   1   19   .   1   1   47   47   LEU    N   N 143   129.210   129.210  126.740    2.470  17615
        5531   1   19   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.547    0.003  17615
        5532   1   19   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.365    1.785  17615
        5533   1   19   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   41.266    3.064  17615
        5534   1   19   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.194    1.056  17615
        5535   1   19   .   1   1   48   48   ASN    N   N 144   120.920   120.920  122.891   -1.971  17615
        5536   1   19   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.732    0.258  17615
        5537   1   19   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.605    0.305  17615
        5538   1   19   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   39.178   -0.158  17615
        5539   1   19   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.110    0.640  17615
        5540   1   19   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.441    2.119  17615
        5541   1   19   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.844   -0.184  17615
        5542   1   19   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.522    0.179  17615
        5543   1   19   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   45.274   -3.174  17615
        5544   1   19   .   1   1   49   49   LEU    H   H 145     8.360     8.360    8.299    0.061  17615
        5545   1   19   .   1   1   50   50   ILE    N   N 146   119.420   119.420  120.162   -0.742  17615
        5546   1   19   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.749   -0.119  17615
        5547   1   19   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.702    0.858  17615
        5548   1   19   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.151   -2.581  17615
        5549   1   19   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.641   -0.021  17615
        5550   1   19   .   1   1   51   51   ASN    N   N 147   116.700   116.700  119.611   -2.911  17615
        5551   1   19   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.642   -0.022  17615
        5552   1   19   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.641   -0.941  17615
        5553   1   19   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.410   -0.100  17615
        5554   1   19   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.640   -0.050  17615
        5555   1   19   .   1   1   52   52   LYS    N   N 148   117.610   117.610  115.175    2.435  17615
        5556   1   19   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.486    0.024  17615
        5557   1   19   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.546   -0.066  17615
        5558   1   19   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   33.949    0.781  17615
        5559   1   19   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.540   -0.050  17615
        5560   1   19   .   1   1   53   53   GLU    N   N 149   121.920   121.920  120.113    1.807  17615
        5561   1   19   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.591    0.479  17615
        5562   1   19   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   55.840   -0.490  17615
        5563   1   19   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.839    0.801  17615
        5564   1   19   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.459   -0.089  17615
        5565   1   19   .   1   1   54   54   ILE    N   N 150   121.390   121.390  119.767    1.623  17615
        5566   1   19   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.670   -0.160  17615
        5567   1   19   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.374   -0.024  17615
        5568   1   19   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.278    0.422  17615
        5569   1   19   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.549    0.071  17615
        5570   1   19   .   1   1   55   55   LYS    N   N 151   125.050   125.050  120.968    4.082  17615
        5571   1   19   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.563    0.597  17615
        5572   1   19   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.251   -0.070  17615
        5573   1   19   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   34.519   -0.849  17615
        5574   1   19   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.229    0.111  17615
        5575   1   19   .   1   1   56   56   HIS    N   N 152   125.550   125.550  123.445    2.105  17615
        5576   1   19   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.780   -0.050  17615
        5577   1   19   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.339    0.151  17615
        5578   1   19   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.758    1.912  17615
        5579   1   19   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.453    0.647  17615
        5580   1   19   .   1   1   57   57   SER    N   N 153   119.920   119.920  119.250    0.670  17615
        5581   1   19   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.340    0.720  17615
        5582   1   19   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.310   -1.260  17615
        5583   1   19   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.734   -1.224  17615
        5584   1   19   .   1   1   57   57   SER    H   H 153     8.100     8.100    7.911    0.189  17615
        5585   1   19   .   1   1   58   58   VAL    N   N 154   129.400   129.400  123.249    6.151  17615
        5586   1   19   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.500    0.060  17615
        5587   1   19   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   61.108   -0.468  17615
        5588   1   19   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   36.801   -1.191  17615
        5589   1   19   .   1   1   58   58   VAL    H   H 154     9.290     9.290    9.229    0.061  17615
        5590   1   19   .   1   1   59   59   LYS    N   N 155   124.780   124.780  123.758    1.022  17615
        5591   1   19   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.739   -0.359  17615
        5592   1   19   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   55.843    2.437  17615
        5593   1   19   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.471    0.149  17615
        5594   1   19   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.568    0.212  17615
        5595   1   19   .   1   1   60   60   ASN    N   N 156   122.160   122.160  120.768    1.392  17615
        5596   1   19   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    3.126    1.424  17615
        5597   1   19   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   55.941   -0.641  17615
        5598   1   19   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   37.925   -1.005  17615
        5599   1   19   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.697   -0.217  17615
        5600   1   19   .   1   1   61   61   THR    N   N 157   104.530   104.530  109.102   -4.572  17615
        5601   1   19   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.126    0.064  17615
        5602   1   19   .   1   1   61   61   THR   CA   C 157    62.070    62.070   63.890   -1.820  17615
        5603   1   19   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.577   -0.217  17615
        5604   1   19   .   1   1   61   61   THR    H   H 157     7.060     7.060    7.908   -0.848  17615
        5605   1   19   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.063   -0.503  17615
        5606   1   19   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.453   -0.133  17615
        5607   1   19   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   57.973   -1.713  17615
        5608   1   19   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   31.597   -2.497  17615
        5609   1   19   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.339   -0.349  17615
        5610   1   19   .   1   1   63   63   PHE    N   N 159   111.580   111.580  116.072   -4.492  17615
        5611   1   19   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    4.916    0.744  17615
        5612   1   19   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   55.898    0.162  17615
        5613   1   19   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.836    0.455  17615
        5614   1   19   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.398   -0.328  17615
        5615   1   19   .   1   1   64   64   ARG    N   N 160   116.430   116.430  121.951   -5.521  17615
        5616   1   19   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.713    0.027  17615
        5617   1   19   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.237   -0.377  17615
        5618   1   19   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.727   -0.987  17615
        5619   1   19   .   1   1   64   64   ARG    H   H 160     8.950     8.950    9.324   -0.374  17615
        5620   1   19   .   1   1   65   65   LYS    N   N 161   123.140   123.140  124.449   -1.309  17615
        5621   1   19   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.371    0.009  17615
        5622   1   19   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.411    1.809  17615
        5623   1   19   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   33.016    0.814  17615
        5624   1   19   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.533    0.457  17615
        5625   1   20   .   1   1    2    2   ALA   HA   H  98     4.360     4.360    4.407   -0.047  17615
        5626   1   20   .   1   1    2    2   ALA   CA   C  98    52.640    52.640   54.170   -1.530  17615
        5627   1   20   .   1   1    2    2   ALA   CB   C  98    19.420    19.420   18.851    0.570  17615
        5628   1   20   .   1   1    3    3   MET   HA   H  99     4.560     4.560    4.155    0.405  17615
        5629   1   20   .   1   1    3    3   MET   CA   C  99    55.230    55.230   56.311   -1.081  17615
        5630   1   20   .   1   1    3    3   MET   CB   C  99    33.160    33.160   32.511    0.649  17615
        5631   1   20   .   1   1    4    4   GLY    N   N 100   110.830   110.830  107.750    3.080  17615
        5632   1   20   .   1   1    4    4   GLY   CA   C 100    44.610    44.610   43.589    1.021  17615
        5633   1   20   .   1   1    4    4   GLY    H   H 100     8.390     8.390    7.482    0.908  17615
        5634   1   20   .   1   1    5    5   PRO   HA   H 101     4.410     4.410    4.385    0.025  17615
        5635   1   20   .   1   1    5    5   PRO   CA   C 101    63.430    63.430   62.895    0.535  17615
        5636   1   20   .   1   1    5    5   PRO   CB   C 101    32.210    32.210   32.592   -0.382  17615
        5637   1   20   .   1   1    6    6   LYS    N   N 102   120.350   120.350  119.377    0.973  17615
        5638   1   20   .   1   1    6    6   LYS   HA   H 102     4.320     4.320    4.003    0.317  17615
        5639   1   20   .   1   1    6    6   LYS   CA   C 102    56.260    56.260   56.781   -0.521  17615
        5640   1   20   .   1   1    6    6   LYS   CB   C 102    33.000    33.000   30.782    2.218  17615
        5641   1   20   .   1   1    6    6   LYS    H   H 102     8.420     8.420    8.638   -0.218  17615
        5642   1   20   .   1   1    7    7   ASP    N   N 103   120.730   120.730  118.604    2.126  17615
        5643   1   20   .   1   1    7    7   ASP   HA   H 103     4.590     4.590    4.383    0.207  17615
        5644   1   20   .   1   1    7    7   ASP   CA   C 103    54.550    54.550   56.644   -2.094  17615
        5645   1   20   .   1   1    7    7   ASP   CB   C 103    41.310    41.310   40.636    0.674  17615
        5646   1   20   .   1   1    7    7   ASP    H   H 103     8.190     8.190    8.799   -0.609  17615
        5647   1   20   .   1   1    8    8   ILE    N   N 104   120.470   120.470  116.639    3.831  17615
        5648   1   20   .   1   1    8    8   ILE   HA   H 104     4.170     4.170    3.880    0.290  17615
        5649   1   20   .   1   1    8    8   ILE   CA   C 104    60.950    60.950   63.383   -2.433  17615
        5650   1   20   .   1   1    8    8   ILE   CB   C 104    38.840    38.840   37.806    1.034  17615
        5651   1   20   .   1   1    8    8   ILE    H   H 104     7.970     7.970    7.973   -0.003  17615
        5652   1   20   .   1   1    9    9   VAL    N   N 105   124.660   124.660  119.056    5.604  17615
        5653   1   20   .   1   1    9    9   VAL   HA   H 105     4.090     4.090    3.840    0.250  17615
        5654   1   20   .   1   1    9    9   VAL   CA   C 105    61.970    61.970   64.758   -2.788  17615
        5655   1   20   .   1   1    9    9   VAL   CB   C 105    32.920    32.920   32.095    0.825  17615
        5656   1   20   .   1   1    9    9   VAL    H   H 105     8.170     8.170    7.404    0.766  17615
        5657   1   20   .   1   1   10   10   ASP    N   N 106   126.470   126.470  119.624    6.846  17615
        5658   1   20   .   1   1   10   10   ASP   HA   H 106     4.870     4.870    4.915   -0.045  17615
        5659   1   20   .   1   1   10   10   ASP   CA   C 106    52.030    52.030   51.471    0.559  17615
        5660   1   20   .   1   1   10   10   ASP   CB   C 106    41.590    41.590   41.749   -0.159  17615
        5661   1   20   .   1   1   10   10   ASP    H   H 106     8.480     8.480    7.641    0.839  17615
        5662   1   20   .   1   1   11   11   PRO   HA   H 107     4.410     4.410    4.504   -0.094  17615
        5663   1   20   .   1   1   11   11   PRO   CA   C 107    63.780    63.780   62.931    0.849  17615
        5664   1   20   .   1   1   11   11   PRO   CB   C 107    32.180    32.180   30.018    2.162  17615
        5665   1   20   .   1   1   12   12   ALA    N   N 108   122.170   122.170  122.888   -0.718  17615
        5666   1   20   .   1   1   12   12   ALA   HA   H 108     4.320     4.320    4.209    0.111  17615
        5667   1   20   .   1   1   12   12   ALA   CA   C 108    52.370    52.370   53.096   -0.726  17615
        5668   1   20   .   1   1   12   12   ALA   CB   C 108    19.330    19.330   19.323    0.007  17615
        5669   1   20   .   1   1   12   12   ALA    H   H 108     8.410     8.410    8.236    0.174  17615
        5670   1   20   .   1   1   13   13   THR    N   N 109   117.030   117.030  116.481    0.549  17615
        5671   1   20   .   1   1   13   13   THR   HA   H 109     4.270     4.270    4.369   -0.099  17615
        5672   1   20   .   1   1   13   13   THR   CA   C 109    60.620    60.620   61.249   -0.629  17615
        5673   1   20   .   1   1   13   13   THR   CB   C 109    70.150    70.150   68.897    1.253  17615
        5674   1   20   .   1   1   13   13   THR    H   H 109     7.750     7.750    7.829   -0.079  17615
        5675   1   20   .   1   1   14   14   PRO   HA   H 110     4.450     4.450    4.185    0.265  17615
        5676   1   20   .   1   1   14   14   PRO   CA   C 110    62.100    62.100   62.768   -0.668  17615
        5677   1   20   .   1   1   14   14   PRO   CB   C 110    31.430    31.430   32.363   -0.933  17615
        5678   1   20   .   1   1   15   15   TYR    N   N 111   123.250   123.250  121.065    2.185  17615
        5679   1   20   .   1   1   15   15   TYR   HA   H 111     4.770     4.770    4.732    0.038  17615
        5680   1   20   .   1   1   15   15   TYR   CA   C 111    55.620    55.620   54.840    0.780  17615
        5681   1   20   .   1   1   15   15   TYR   CB   C 111    39.240    39.240   38.792    0.448  17615
        5682   1   20   .   1   1   15   15   TYR    H   H 111     9.110     9.110    8.174    0.936  17615
        5683   1   20   .   1   1   16   16   PRO   HA   H 112     4.130     4.130    4.358   -0.228  17615
        5684   1   20   .   1   1   16   16   PRO   CA   C 112    64.710    64.710   63.639    1.071  17615
        5685   1   20   .   1   1   16   16   PRO   CB   C 112    31.530    31.530   31.676   -0.146  17615
        5686   1   20   .   1   1   17   17   GLY    N   N 113   114.380   114.380  113.890    0.490  17615
        5687   1   20   .   1   1   17   17   GLY   CA   C 113    44.930    44.930   44.927    0.003  17615
        5688   1   20   .   1   1   17   17   GLY    H   H 113     9.260     9.260    8.620    0.640  17615
        5689   1   20   .   1   1   18   18   ASP    N   N 114   122.360   122.360  122.519   -0.159  17615
        5690   1   20   .   1   1   18   18   ASP   HA   H 114     4.710     4.710    4.921   -0.211  17615
        5691   1   20   .   1   1   18   18   ASP   CA   C 114    55.410    55.410   53.764    1.645  17615
        5692   1   20   .   1   1   18   18   ASP   CB   C 114    41.600    41.600   42.148   -0.548  17615
        5693   1   20   .   1   1   18   18   ASP    H   H 114     8.760     8.760    7.969    0.791  17615
        5694   1   20   .   1   1   19   19   LYS    N   N 115   120.640   120.640  119.329    1.311  17615
        5695   1   20   .   1   1   19   19   LYS   HA   H 115     4.990     4.990    4.716    0.274  17615
        5696   1   20   .   1   1   19   19   LYS   CA   C 115    56.370    56.370   55.980    0.390  17615
        5697   1   20   .   1   1   19   19   LYS   CB   C 115    33.540    33.540   33.699   -0.159  17615
        5698   1   20   .   1   1   19   19   LYS    H   H 115     8.490     8.490    8.423    0.067  17615
        5699   1   20   .   1   1   20   20   VAL    N   N 116   116.490   116.490  116.786   -0.296  17615
        5700   1   20   .   1   1   20   20   VAL   HA   H 116     5.240     5.240    4.523    0.717  17615
        5701   1   20   .   1   1   20   20   VAL   CA   C 116    58.300    58.300   59.716   -1.416  17615
        5702   1   20   .   1   1   20   20   VAL   CB   C 116    36.040    36.040   35.205    0.835  17615
        5703   1   20   .   1   1   20   20   VAL    H   H 116     9.170     9.170    8.715    0.455  17615
        5704   1   20   .   1   1   21   21   ILE    N   N 117   118.710   118.710  123.310   -4.600  17615
        5705   1   20   .   1   1   21   21   ILE   HA   H 117     5.130     5.130    4.743    0.387  17615
        5706   1   20   .   1   1   21   21   ILE   CA   C 117    57.800    57.800   58.474   -0.673  17615
        5707   1   20   .   1   1   21   21   ILE   CB   C 117    42.470    42.470   42.294    0.176  17615
        5708   1   20   .   1   1   21   21   ILE    H   H 117     9.200     9.200    8.655    0.545  17615
        5709   1   20   .   1   1   22   22   ILE    N   N 118   128.230   128.230  127.531    0.699  17615
        5710   1   20   .   1   1   22   22   ILE   HA   H 118     4.620     4.620    4.517    0.103  17615
        5711   1   20   .   1   1   22   22   ILE   CA   C 118    62.150    62.150   61.760    0.390  17615
        5712   1   20   .   1   1   22   22   ILE   CB   C 118    37.210    37.210   38.962   -1.752  17615
        5713   1   20   .   1   1   22   22   ILE    H   H 118     8.450     8.450    8.168    0.282  17615
        5714   1   20   .   1   1   23   23   THR    N   N 119   120.310   120.310  118.374    1.936  17615
        5715   1   20   .   1   1   23   23   THR   HA   H 119     4.530     4.530    4.571   -0.041  17615
        5716   1   20   .   1   1   23   23   THR   CA   C 119    62.520    62.520   61.577    0.944  17615
        5717   1   20   .   1   1   23   23   THR   CB   C 119    69.070    69.070   69.823   -0.753  17615
        5718   1   20   .   1   1   23   23   THR    H   H 119     9.300     9.300    8.694    0.606  17615
        5719   1   20   .   1   1   24   24   GLU    N   N 120   119.290   119.290  119.769   -0.479  17615
        5720   1   20   .   1   1   24   24   GLU   HA   H 120     4.750     4.750    4.602    0.148  17615
        5721   1   20   .   1   1   24   24   GLU   CA   C 120    55.440    55.440   55.200    0.240  17615
        5722   1   20   .   1   1   24   24   GLU   CB   C 120    34.540    34.540   33.676    0.864  17615
        5723   1   20   .   1   1   24   24   GLU    H   H 120     7.550     7.550    7.473    0.077  17615
        5724   1   20   .   1   1   25   25   GLY    N   N 121   107.370   107.370  107.985   -0.615  17615
        5725   1   20   .   1   1   25   25   GLY   CA   C 121    44.720    44.720   44.680    0.040  17615
        5726   1   20   .   1   1   25   25   GLY    H   H 121     8.720     8.720    8.204    0.516  17615
        5727   1   20   .   1   1   26   26   ALA    N   N 122   124.040   124.040  123.107    0.933  17615
        5728   1   20   .   1   1   26   26   ALA   HA   H 122     3.870     3.870    4.116   -0.246  17615
        5729   1   20   .   1   1   26   26   ALA   CA   C 122    54.750    54.750   53.951    0.799  17615
        5730   1   20   .   1   1   26   26   ALA   CB   C 122    18.390    18.390   18.599   -0.209  17615
        5731   1   20   .   1   1   26   26   ALA    H   H 122     8.710     8.710    8.422    0.288  17615
        5732   1   20   .   1   1   27   27   PHE    N   N 123   114.380   114.380  117.061   -2.681  17615
        5733   1   20   .   1   1   27   27   PHE   HA   H 123     4.470     4.470    4.014    0.456  17615
        5734   1   20   .   1   1   27   27   PHE   CA   C 123    56.270    56.270   57.164   -0.894  17615
        5735   1   20   .   1   1   27   27   PHE   CB   C 123    37.990    37.990   38.431   -0.441  17615
        5736   1   20   .   1   1   27   27   PHE    H   H 123     9.010     9.010    7.701    1.309  17615
        5737   1   20   .   1   1   28   28   GLU    N   N 124   119.730   119.730  120.572   -0.842  17615
        5738   1   20   .   1   1   28   28   GLU   HA   H 124     3.440     3.440    4.106   -0.666  17615
        5739   1   20   .   1   1   28   28   GLU   CA   C 124    58.910    58.910   58.031    0.880  17615
        5740   1   20   .   1   1   28   28   GLU   CB   C 124    29.120    29.120   30.048   -0.928  17615
        5741   1   20   .   1   1   28   28   GLU    H   H 124     7.230     7.230    7.755   -0.525  17615
        5742   1   20   .   1   1   29   29   GLY    N   N 125   114.210   114.210  114.394   -0.184  17615
        5743   1   20   .   1   1   29   29   GLY   CA   C 125    45.120    45.120   45.145   -0.026  17615
        5744   1   20   .   1   1   29   29   GLY    H   H 125     8.970     8.970    8.644    0.326  17615
        5745   1   20   .   1   1   30   30   PHE    N   N 126   120.870   120.870  121.534   -0.664  17615
        5746   1   20   .   1   1   30   30   PHE   HA   H 126     4.620     4.620    4.766   -0.146  17615
        5747   1   20   .   1   1   30   30   PHE   CA   C 126    58.620    58.620   57.332    1.288  17615
        5748   1   20   .   1   1   30   30   PHE   CB   C 126    38.960    38.960   40.425   -1.465  17615
        5749   1   20   .   1   1   30   30   PHE    H   H 126     8.520     8.520    7.886    0.634  17615
        5750   1   20   .   1   1   31   31   GLN    N   N 127   119.760   119.760  121.500   -1.740  17615
        5751   1   20   .   1   1   31   31   GLN   HA   H 127     5.190     5.190    5.142    0.048  17615
        5752   1   20   .   1   1   31   31   GLN   CA   C 127    55.020    55.020   55.371   -0.351  17615
        5753   1   20   .   1   1   31   31   GLN   CB   C 127    30.390    30.390   30.733   -0.343  17615
        5754   1   20   .   1   1   31   31   GLN    H   H 127     8.680     8.680    8.767   -0.087  17615
        5755   1   20   .   1   1   32   32   ALA    N   N 128   123.160   123.160  124.326   -1.166  17615
        5756   1   20   .   1   1   32   32   ALA   HA   H 128     5.010     5.010    5.423   -0.413  17615
        5757   1   20   .   1   1   32   32   ALA   CA   C 128    50.570    50.570   50.003    0.567  17615
        5758   1   20   .   1   1   32   32   ALA   CB   C 128    25.070    25.070   22.956    2.114  17615
        5759   1   20   .   1   1   32   32   ALA    H   H 128     8.970     8.970    8.801    0.169  17615
        5760   1   20   .   1   1   33   33   ILE    N   N 129   118.580   118.580  118.680   -0.100  17615
        5761   1   20   .   1   1   33   33   ILE   HA   H 129     4.890     4.890    4.770    0.120  17615
        5762   1   20   .   1   1   33   33   ILE   CA   C 129    58.850    58.850   57.444    1.406  17615
        5763   1   20   .   1   1   33   33   ILE   CB   C 129    40.780    40.780   39.944    0.836  17615
        5764   1   20   .   1   1   33   33   ILE    H   H 129     8.350     8.350    7.872    0.478  17615
        5765   1   20   .   1   1   34   34   PHE    N   N 130   127.460   127.460  127.381    0.079  17615
        5766   1   20   .   1   1   34   34   PHE   HA   H 130     4.310     4.310    4.614   -0.304  17615
        5767   1   20   .   1   1   34   34   PHE   CA   C 130    58.530    58.530   58.810   -0.280  17615
        5768   1   20   .   1   1   34   34   PHE   CB   C 130    39.280    39.280   37.683    1.597  17615
        5769   1   20   .   1   1   34   34   PHE    H   H 130     9.100     9.100    8.159    0.941  17615
        5770   1   20   .   1   1   35   35   THR    N   N 131   120.740   120.740  117.220    3.520  17615
        5771   1   20   .   1   1   35   35   THR   HA   H 131     4.510     4.510    4.229    0.281  17615
        5772   1   20   .   1   1   35   35   THR   CA   C 131    63.180    63.180   63.589   -0.409  17615
        5773   1   20   .   1   1   35   35   THR   CB   C 131    69.170    69.170   69.802   -0.632  17615
        5774   1   20   .   1   1   35   35   THR    H   H 131     7.860     7.860    8.850   -0.990  17615
        5775   1   20   .   1   1   36   36   GLU    N   N 132   116.170   116.170  119.670   -3.500  17615
        5776   1   20   .   1   1   36   36   GLU   HA   H 132     4.570     4.570    4.538    0.032  17615
        5777   1   20   .   1   1   36   36   GLU   CA   C 132    54.720    54.720   55.873   -1.153  17615
        5778   1   20   .   1   1   36   36   GLU   CB   C 132    29.420    29.420   31.609   -2.189  17615
        5779   1   20   .   1   1   36   36   GLU    H   H 132     6.760     6.760    7.683   -0.923  17615
        5780   1   20   .   1   1   37   37   PRO   HA   H 133     4.780     4.780    4.646    0.134  17615
        5781   1   20   .   1   1   37   37   PRO   CA   C 133    63.560    63.560   62.741    0.819  17615
        5782   1   20   .   1   1   37   37   PRO   CB   C 133    32.690    32.690   32.415    0.275  17615
        5783   1   20   .   1   1   38   38   ASP    N   N 134   123.840   123.840  122.281    1.559  17615
        5784   1   20   .   1   1   38   38   ASP   HA   H 134     4.900     4.900    4.485    0.415  17615
        5785   1   20   .   1   1   38   38   ASP   CA   C 134    52.270    52.270   55.794   -3.523  17615
        5786   1   20   .   1   1   38   38   ASP   CB   C 134    41.480    41.480   41.485   -0.005  17615
        5787   1   20   .   1   1   38   38   ASP    H   H 134     8.650     8.650    8.550    0.100  17615
        5788   1   20   .   1   1   39   39   GLY    N   N 135   108.760   108.760  106.268    2.492  17615
        5789   1   20   .   1   1   39   39   GLY   CA   C 135    44.790    44.790   44.834   -0.043  17615
        5790   1   20   .   1   1   39   39   GLY    H   H 135     8.100     8.100    7.357    0.743  17615
        5791   1   20   .   1   1   40   40   GLU    N   N 136   117.700   117.700  118.367   -0.667  17615
        5792   1   20   .   1   1   40   40   GLU   HA   H 136     4.210     4.210    4.109    0.101  17615
        5793   1   20   .   1   1   40   40   GLU   CA   C 136    58.100    58.100   58.228   -0.128  17615
        5794   1   20   .   1   1   40   40   GLU   CB   C 136    30.390    30.390   30.006    0.384  17615
        5795   1   20   .   1   1   40   40   GLU    H   H 136     8.470     8.470    8.621   -0.151  17615
        5796   1   20   .   1   1   41   41   ALA    N   N 137   119.360   119.360  121.977   -2.617  17615
        5797   1   20   .   1   1   41   41   ALA   HA   H 137     4.680     4.680    4.235    0.445  17615
        5798   1   20   .   1   1   41   41   ALA   CA   C 137    52.070    52.070   53.603   -1.533  17615
        5799   1   20   .   1   1   41   41   ALA   CB   C 137    21.170    21.170   18.908    2.262  17615
        5800   1   20   .   1   1   41   41   ALA    H   H 137     8.730     8.730    7.990    0.740  17615
        5801   1   20   .   1   1   42   42   ARG    N   N 138   117.660   117.660  117.193    0.467  17615
        5802   1   20   .   1   1   42   42   ARG   HA   H 138     5.110     5.110    4.440    0.670  17615
        5803   1   20   .   1   1   42   42   ARG   CA   C 138    55.070    55.070   55.889   -0.819  17615
        5804   1   20   .   1   1   42   42   ARG   CB   C 138    34.990    34.990   31.942    3.048  17615
        5805   1   20   .   1   1   42   42   ARG    H   H 138     7.050     7.050    8.039   -0.989  17615
        5806   1   20   .   1   1   43   43   SER    N   N 139   115.710   115.710  115.934   -0.224  17615
        5807   1   20   .   1   1   43   43   SER   HA   H 139     4.870     4.870    4.898   -0.028  17615
        5808   1   20   .   1   1   43   43   SER   CA   C 139    59.150    59.150   57.657    1.492  17615
        5809   1   20   .   1   1   43   43   SER   CB   C 139    67.990    67.990   67.107    0.883  17615
        5810   1   20   .   1   1   43   43   SER    H   H 139     9.380     9.380    8.803    0.577  17615
        5811   1   20   .   1   1   44   44   MET    N   N 140   120.590   120.590  122.082   -1.492  17615
        5812   1   20   .   1   1   44   44   MET   HA   H 140     4.870     4.870    4.528    0.342  17615
        5813   1   20   .   1   1   44   44   MET   CA   C 140    53.450    53.450   55.337   -1.887  17615
        5814   1   20   .   1   1   44   44   MET   CB   C 140    30.700    30.700   33.572   -2.872  17615
        5815   1   20   .   1   1   44   44   MET    H   H 140     9.140     9.140    8.694    0.446  17615
        5816   1   20   .   1   1   45   45   LEU    N   N 141   127.060   127.060  124.034    3.026  17615
        5817   1   20   .   1   1   45   45   LEU   HA   H 141     4.990     4.990    4.864    0.126  17615
        5818   1   20   .   1   1   45   45   LEU   CA   C 141    52.270    52.270   53.501   -1.231  17615
        5819   1   20   .   1   1   45   45   LEU   CB   C 141    44.210    44.210   45.041   -0.831  17615
        5820   1   20   .   1   1   45   45   LEU    H   H 141     8.930     8.930    8.348    0.582  17615
        5821   1   20   .   1   1   46   46   LEU    N   N 142   122.560   122.560  123.193   -0.633  17615
        5822   1   20   .   1   1   46   46   LEU   HA   H 142     4.900     4.900    4.672    0.228  17615
        5823   1   20   .   1   1   46   46   LEU   CA   C 142    53.650    53.650   53.746   -0.096  17615
        5824   1   20   .   1   1   46   46   LEU   CB   C 142    43.880    43.880   43.929   -0.049  17615
        5825   1   20   .   1   1   46   46   LEU    H   H 142     9.150     9.150    8.098    1.052  17615
        5826   1   20   .   1   1   47   47   LEU    N   N 143   129.210   129.210  127.251    1.959  17615
        5827   1   20   .   1   1   47   47   LEU   HA   H 143     4.550     4.550    4.572   -0.022  17615
        5828   1   20   .   1   1   47   47   LEU   CA   C 143    55.150    55.150   53.469    1.681  17615
        5829   1   20   .   1   1   47   47   LEU   CB   C 143    44.330    44.330   41.762    2.568  17615
        5830   1   20   .   1   1   47   47   LEU    H   H 143     9.250     9.250    8.520    0.730  17615
        5831   1   20   .   1   1   48   48   ASN    N   N 144   120.920   120.920  123.506   -2.586  17615
        5832   1   20   .   1   1   48   48   ASN   HA   H 144     4.990     4.990    4.733    0.257  17615
        5833   1   20   .   1   1   48   48   ASN   CA   C 144    52.910    52.910   52.731    0.179  17615
        5834   1   20   .   1   1   48   48   ASN   CB   C 144    39.020    39.020   38.787    0.233  17615
        5835   1   20   .   1   1   48   48   ASN    H   H 144     8.750     8.750    8.221    0.529  17615
        5836   1   20   .   1   1   49   49   LEU    N   N 145   125.560   125.560  123.877    1.683  17615
        5837   1   20   .   1   1   49   49   LEU   HA   H 145     4.660     4.660    4.739   -0.079  17615
        5838   1   20   .   1   1   49   49   LEU   CA   C 145    53.700    53.700   53.899   -0.199  17615
        5839   1   20   .   1   1   49   49   LEU   CB   C 145    42.100    42.100   44.395   -2.295  17615
        5840   1   20   .   1   1   49   49   LEU    H   H 145     8.360     8.360    7.979    0.381  17615
        5841   1   20   .   1   1   50   50   ILE    N   N 146   119.420   119.420  118.912    0.508  17615
        5842   1   20   .   1   1   50   50   ILE   HA   H 146     3.630     3.630    3.779   -0.149  17615
        5843   1   20   .   1   1   50   50   ILE   CA   C 146    64.560    64.560   63.513    1.047  17615
        5844   1   20   .   1   1   50   50   ILE   CB   C 146    35.570    35.570   38.141   -2.571  17615
        5845   1   20   .   1   1   50   50   ILE    H   H 146     8.620     8.620    8.517    0.103  17615
        5846   1   20   .   1   1   51   51   ASN    N   N 147   116.700   116.700  118.687   -1.987  17615
        5847   1   20   .   1   1   51   51   ASN   HA   H 147     4.620     4.620    4.682   -0.062  17615
        5848   1   20   .   1   1   51   51   ASN   CA   C 147    53.700    53.700   54.616   -0.916  17615
        5849   1   20   .   1   1   51   51   ASN   CB   C 147    38.310    38.310   38.827   -0.517  17615
        5850   1   20   .   1   1   51   51   ASN    H   H 147     8.590     8.590    8.334    0.256  17615
        5851   1   20   .   1   1   52   52   LYS    N   N 148   117.610   117.610  116.274    1.336  17615
        5852   1   20   .   1   1   52   52   LYS   HA   H 148     4.510     4.510    4.496    0.014  17615
        5853   1   20   .   1   1   52   52   LYS   CA   C 148    55.480    55.480   55.455    0.025  17615
        5854   1   20   .   1   1   52   52   LYS   CB   C 148    34.730    34.730   35.372   -0.642  17615
        5855   1   20   .   1   1   52   52   LYS    H   H 148     7.490     7.490    7.635   -0.145  17615
        5856   1   20   .   1   1   53   53   GLU    N   N 149   121.920   121.920  120.261    1.659  17615
        5857   1   20   .   1   1   53   53   GLU   HA   H 149     5.070     5.070    4.401    0.669  17615
        5858   1   20   .   1   1   53   53   GLU   CA   C 149    55.350    55.350   56.371   -1.021  17615
        5859   1   20   .   1   1   53   53   GLU   CB   C 149    31.640    31.640   30.235    1.405  17615
        5860   1   20   .   1   1   53   53   GLU    H   H 149     8.370     8.370    8.494   -0.124  17615
        5861   1   20   .   1   1   54   54   ILE    N   N 150   121.390   121.390  120.391    0.999  17615
        5862   1   20   .   1   1   54   54   ILE   HA   H 150     4.510     4.510    4.661   -0.151  17615
        5863   1   20   .   1   1   54   54   ILE   CA   C 150    59.350    59.350   59.421   -0.071  17615
        5864   1   20   .   1   1   54   54   ILE   CB   C 150    41.700    41.700   41.321    0.379  17615
        5865   1   20   .   1   1   54   54   ILE    H   H 150     8.620     8.620    8.502    0.118  17615
        5866   1   20   .   1   1   55   55   LYS    N   N 151   125.050   125.050  123.530    1.520  17615
        5867   1   20   .   1   1   55   55   LYS   HA   H 151     5.160     5.160    4.515    0.645  17615
        5868   1   20   .   1   1   55   55   LYS   CA   C 151    55.180    55.180   55.606   -0.426  17615
        5869   1   20   .   1   1   55   55   LYS   CB   C 151    33.670    33.670   33.867   -0.197  17615
        5870   1   20   .   1   1   55   55   LYS    H   H 151     8.340     8.340    8.474   -0.134  17615
        5871   1   20   .   1   1   56   56   HIS    N   N 152   125.550   125.550  125.274    0.276  17615
        5872   1   20   .   1   1   56   56   HIS   HA   H 152     4.730     4.730    4.709    0.021  17615
        5873   1   20   .   1   1   56   56   HIS   CA   C 152    55.490    55.490   55.126    0.364  17615
        5874   1   20   .   1   1   56   56   HIS   CB   C 152    35.670    35.670   33.195    2.475  17615
        5875   1   20   .   1   1   56   56   HIS    H   H 152     9.100     9.100    8.655    0.445  17615
        5876   1   20   .   1   1   57   57   SER    N   N 153   119.920   119.920  121.130   -1.210  17615
        5877   1   20   .   1   1   57   57   SER   HA   H 153     5.060     5.060    4.468    0.592  17615
        5878   1   20   .   1   1   57   57   SER   CA   C 153    57.050    57.050   58.157   -1.107  17615
        5879   1   20   .   1   1   57   57   SER   CB   C 153    62.510    62.510   63.606   -1.096  17615
        5880   1   20   .   1   1   57   57   SER    H   H 153     8.100     8.100    8.012    0.088  17615
        5881   1   20   .   1   1   58   58   VAL    N   N 154   129.400   129.400  122.925    6.475  17615
        5882   1   20   .   1   1   58   58   VAL   HA   H 154     4.560     4.560    4.436    0.124  17615
        5883   1   20   .   1   1   58   58   VAL   CA   C 154    60.640    60.640   60.203    0.437  17615
        5884   1   20   .   1   1   58   58   VAL   CB   C 154    35.610    35.610   36.175   -0.565  17615
        5885   1   20   .   1   1   58   58   VAL    H   H 154     9.290     9.290    9.119    0.171  17615
        5886   1   20   .   1   1   59   59   LYS    N   N 155   124.780   124.780  124.326    0.454  17615
        5887   1   20   .   1   1   59   59   LYS   HA   H 155     4.380     4.380    4.687   -0.307  17615
        5888   1   20   .   1   1   59   59   LYS   CA   C 155    58.280    58.280   56.135    2.145  17615
        5889   1   20   .   1   1   59   59   LYS   CB   C 155    33.620    33.620   33.116    0.504  17615
        5890   1   20   .   1   1   59   59   LYS    H   H 155     8.780     8.780    8.700    0.080  17615
        5891   1   20   .   1   1   60   60   ASN    N   N 156   122.160   122.160  122.745   -0.585  17615
        5892   1   20   .   1   1   60   60   ASN   HA   H 156     4.550     4.550    2.910    1.640  17615
        5893   1   20   .   1   1   60   60   ASN   CA   C 156    55.300    55.300   56.440   -1.140  17615
        5894   1   20   .   1   1   60   60   ASN   CB   C 156    36.920    36.920   38.076   -1.156  17615
        5895   1   20   .   1   1   60   60   ASN    H   H 156     8.480     8.480    8.610   -0.130  17615
        5896   1   20   .   1   1   61   61   THR    N   N 157   104.530   104.530  107.307   -2.777  17615
        5897   1   20   .   1   1   61   61   THR   HA   H 157     4.190     4.190    4.157    0.033  17615
        5898   1   20   .   1   1   61   61   THR   CA   C 157    62.070    62.070   64.288   -2.218  17615
        5899   1   20   .   1   1   61   61   THR   CB   C 157    68.360    68.360   68.678   -0.318  17615
        5900   1   20   .   1   1   61   61   THR    H   H 157     7.060     7.060    7.891   -0.831  17615
        5901   1   20   .   1   1   62   62   GLU    N   N 158   119.560   119.560  120.625   -1.065  17615
        5902   1   20   .   1   1   62   62   GLU   HA   H 158     4.320     4.320    4.472   -0.152  17615
        5903   1   20   .   1   1   62   62   GLU   CA   C 158    56.260    56.260   57.739   -1.479  17615
        5904   1   20   .   1   1   62   62   GLU   CB   C 158    29.100    29.100   31.421   -2.321  17615
        5905   1   20   .   1   1   62   62   GLU    H   H 158     7.990     7.990    8.482   -0.492  17615
        5906   1   20   .   1   1   63   63   PHE    N   N 159   111.580   111.580  115.011   -3.431  17615
        5907   1   20   .   1   1   63   63   PHE   HA   H 159     5.660     5.660    4.907    0.753  17615
        5908   1   20   .   1   1   63   63   PHE   CA   C 159    56.060    56.060   56.264   -0.204  17615
        5909   1   20   .   1   1   63   63   PHE   CB   C 159    42.290    42.290   41.133    1.157  17615
        5910   1   20   .   1   1   63   63   PHE    H   H 159     7.070     7.070    7.325   -0.255  17615
        5911   1   20   .   1   1   64   64   ARG    N   N 160   116.430   116.430  118.338   -1.908  17615
        5912   1   20   .   1   1   64   64   ARG   HA   H 160     4.740     4.740    4.637    0.103  17615
        5913   1   20   .   1   1   64   64   ARG   CA   C 160    53.860    53.860   54.144   -0.284  17615
        5914   1   20   .   1   1   64   64   ARG   CB   C 160    33.740    33.740   34.861   -1.121  17615
        5915   1   20   .   1   1   64   64   ARG    H   H 160     8.950     8.950    9.109   -0.159  17615
        5916   1   20   .   1   1   65   65   LYS    N   N 161   123.140   123.140  123.598   -0.458  17615
        5917   1   20   .   1   1   65   65   LYS   HA   H 161     4.380     4.380    4.478   -0.098  17615
        5918   1   20   .   1   1   65   65   LYS   CA   C 161    58.220    58.220   56.012    2.208  17615
        5919   1   20   .   1   1   65   65   LYS   CB   C 161    33.830    33.830   32.661    1.169  17615
        5920   1   20   .   1   1   65   65   LYS    H   H 161     8.990     8.990    8.458    0.532  17615
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Entity_delta_chem_shifts_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Data_low_range
      _SPARTA_output.Data_high_range
      _SPARTA_output.Entry_ID

          1   1   1  "Average  Difference"    N     57     2.099  -0.092   2.116  17615
          2   1   1  "Average  Difference"   HA     69     0.331  -0.114   0.313  17615
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  17615
          4   1   1  "Average  Difference"   CA     64     1.092   0.064   1.099  17615
          5   1   1  "Average  Difference"   CB     59     1.189   0.051   1.198  17615
          6   1   1  "Average  Difference"   HN     57     0.562  -0.228   0.518  17615
          7   1   2  "Average  Difference"    N     57     2.304   0.001   2.325  17615
          8   1   2  "Average  Difference"   HA     69     0.360  -0.080   0.354  17615
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         10   1   2  "Average  Difference"   CA     64     1.058   0.099   1.062  17615
         11   1   2  "Average  Difference"   CB     59     1.153   0.052   1.162  17615
         12   1   2  "Average  Difference"   HN     57     0.556  -0.225   0.513  17615
         13   1   3  "Average  Difference"    N     57     2.456  -0.267   2.464  17615
         14   1   3  "Average  Difference"   HA     69     0.355  -0.124   0.335  17615
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         16   1   3  "Average  Difference"   CA     64     1.067   0.039   1.074  17615
         17   1   3  "Average  Difference"   CB     59     1.182   0.062   1.190  17615
         18   1   3  "Average  Difference"   HN     57     0.566  -0.169   0.546  17615
         19   1   4  "Average  Difference"    N     57     2.441  -0.515   2.407  17615
         20   1   4  "Average  Difference"   HA     69     0.359  -0.115   0.343  17615
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         22   1   4  "Average  Difference"   CA     64     1.196   0.020   1.205  17615
         23   1   4  "Average  Difference"   CB     59     1.230   0.054   1.240  17615
         24   1   4  "Average  Difference"   HN     57     0.564  -0.263   0.504  17615
         25   1   5  "Average  Difference"    N     57     2.013   0.237   2.016  17615
         26   1   5  "Average  Difference"   HA     69     0.335  -0.112   0.318  17615
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         28   1   5  "Average  Difference"   CA     64     1.100   0.009   1.108  17615
         29   1   5  "Average  Difference"   CB     59     1.108   0.049   1.116  17615
         30   1   5  "Average  Difference"   HN     57     0.588  -0.237   0.543  17615
         31   1   6  "Average  Difference"    N     57     2.250  -0.068   2.269  17615
         32   1   6  "Average  Difference"   HA     69     0.341  -0.112   0.325  17615
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         34   1   6  "Average  Difference"   CA     64     1.199   0.064   1.206  17615
         35   1   6  "Average  Difference"   CB     59     1.294  -0.030   1.305  17615
         36   1   6  "Average  Difference"   HN     57     0.566  -0.230   0.521  17615
         37   1   7  "Average  Difference"    N     57     2.018  -0.161   2.029  17615
         38   1   7  "Average  Difference"   HA     69     0.356  -0.099   0.345  17615
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         40   1   7  "Average  Difference"   CA     64     1.097   0.029   1.105  17615
         41   1   7  "Average  Difference"   CB     59     1.175   0.107   1.180  17615
         42   1   7  "Average  Difference"   HN     57     0.564  -0.201   0.532  17615
         43   1   8  "Average  Difference"    N     57     2.247   0.060   2.266  17615
         44   1   8  "Average  Difference"   HA     69     0.354  -0.103   0.341  17615
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         46   1   8  "Average  Difference"   CA     64     1.076   0.048   1.083  17615
         47   1   8  "Average  Difference"   CB     59     1.210  -0.099   1.216  17615
         48   1   8  "Average  Difference"   HN     57     0.579  -0.213   0.543  17615
         49   1   9  "Average  Difference"    N     57     2.636  -0.258   2.647  17615
         50   1   9  "Average  Difference"   HA     69     0.341  -0.101   0.328  17615
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         52   1   9  "Average  Difference"   CA     64     1.058   0.132   1.058  17615
         53   1   9  "Average  Difference"   CB     59     1.210  -0.010   1.220  17615
         54   1   9  "Average  Difference"   HN     57     0.593  -0.271   0.532  17615
         55   1  10  "Average  Difference"    N     57     2.211  -0.143   2.226  17615
         56   1  10  "Average  Difference"   HA     69     0.350  -0.075   0.344  17615
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         58   1  10  "Average  Difference"   CA     64     1.137  -0.034   1.145  17615
         59   1  10  "Average  Difference"   CB     59     1.168   0.073   1.175  17615
         60   1  10  "Average  Difference"   HN     57     0.539  -0.204   0.504  17615
         61   1  11  "Average  Difference"    N     57     2.183  -0.438   2.158  17615
         62   1  11  "Average  Difference"   HA     69     0.345  -0.098   0.333  17615
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         64   1  11  "Average  Difference"   CA     64     1.253   0.006   1.262  17615
         65   1  11  "Average  Difference"   CB     59     1.274   0.035   1.284  17615
         66   1  11  "Average  Difference"   HN     57     0.545  -0.222   0.502  17615
         67   1  12  "Average  Difference"    N     57     2.074  -0.119   2.089  17615
         68   1  12  "Average  Difference"   HA     69     0.339  -0.119   0.320  17615
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         70   1  12  "Average  Difference"   CA     64     1.236   0.031   1.245  17615
         71   1  12  "Average  Difference"   CB     59     1.248  -0.100   1.255  17615
         72   1  12  "Average  Difference"   HN     57     0.571  -0.223   0.531  17615
         73   1  13  "Average  Difference"    N     57     2.152   0.103   2.169  17615
         74   1  13  "Average  Difference"   HA     69     0.344  -0.148   0.312  17615
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         76   1  13  "Average  Difference"   CA     64     1.098   0.024   1.107  17615
         77   1  13  "Average  Difference"   CB     59     1.181  -0.147   1.182  17615
         78   1  13  "Average  Difference"   HN     57     0.582  -0.245   0.533  17615
         79   1  14  "Average  Difference"    N     57     2.320  -0.341   2.315  17615
         80   1  14  "Average  Difference"   HA     69     0.344  -0.124   0.324  17615
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         82   1  14  "Average  Difference"   CA     64     1.229  -0.042   1.238  17615
         83   1  14  "Average  Difference"   CB     59     1.215  -0.037   1.225  17615
         84   1  14  "Average  Difference"   HN     57     0.585  -0.265   0.527  17615
         85   1  15  "Average  Difference"    N     57     2.293   0.297   2.294  17615
         86   1  15  "Average  Difference"   HA     69     0.348  -0.103   0.334  17615
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         88   1  15  "Average  Difference"   CA     64     1.025   0.058   1.031  17615
         89   1  15  "Average  Difference"   CB     59     1.173   0.033   1.183  17615
         90   1  15  "Average  Difference"   HN     57     0.582  -0.207   0.549  17615
         91   1  16  "Average  Difference"    N     57     2.279   0.003   2.299  17615
         92   1  16  "Average  Difference"   HA     69     0.388  -0.090   0.380  17615
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  17615
         94   1  16  "Average  Difference"   CA     64     1.070   0.054   1.077  17615
         95   1  16  "Average  Difference"   CB     59     1.212   0.089   1.219  17615
         96   1  16  "Average  Difference"   HN     57     0.535  -0.196   0.502  17615
         97   1  17  "Average  Difference"    N     57     2.028  -0.056   2.045  17615
         98   1  17  "Average  Difference"   HA     69     0.340  -0.097   0.328  17615
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  17615
        100   1  17  "Average  Difference"   CA     64     1.052   0.033   1.060  17615
        101   1  17  "Average  Difference"   CB     59     1.187   0.120   1.191  17615
        102   1  17  "Average  Difference"   HN     57     0.587  -0.237   0.542  17615
        103   1  18  "Average  Difference"    N     57     2.692  -0.057   2.715  17615
        104   1  18  "Average  Difference"   HA     69     0.346  -0.102   0.333  17615
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  17615
        106   1  18  "Average  Difference"   CA     64     1.036  -0.023   1.044  17615
        107   1  18  "Average  Difference"   CB     59     1.154   0.003   1.164  17615
        108   1  18  "Average  Difference"   HN     57     0.615  -0.295   0.544  17615
        109   1  19  "Average  Difference"    N     57     2.553  -0.034   2.575  17615
        110   1  19  "Average  Difference"   HA     69     0.374  -0.119   0.357  17615
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  17615
        112   1  19  "Average  Difference"   CA     64     1.070   0.014   1.078  17615
        113   1  19  "Average  Difference"   CB     59     1.213   0.034   1.223  17615
        114   1  19  "Average  Difference"   HN     57     0.537  -0.188   0.507  17615
        115   1  20  "Average  Difference"    N     57     2.301  -0.337   2.296  17615
        116   1  20  "Average  Difference"   HA     69     0.389  -0.153   0.361  17615
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  17615
        118   1  20  "Average  Difference"   CA     64     1.190   0.191   1.184  17615
        119   1  20  "Average  Difference"   CB     59     1.312  -0.092   1.320  17615
        120   1  20  "Average  Difference"   HN     57     0.562  -0.221   0.522  17615
   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.Model_type          average
   _Entity_delta_chem_shifts.Entry_ID            17615
   _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.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_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.Corrected_CS_value
      _Delta_CS.Sparta_CS_value		
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1   .   1   1    2    2   ALA   HA   H  98     4.360     4.360     4.303    0.057   17615
           2   1   .   1   1    2    2   ALA   CA   C  98    52.640    52.640    53.040   -0.400   17615
           3   1   .   1   1    2    2   ALA   CB   C  98    19.420    19.420    19.194    0.226   17615
           4   1   .   1   1    3    3   MET   HA   H  99     4.560     4.560     4.378    0.182   17615
           5   1   .   1   1    3    3   MET   CA   C  99    55.230    55.230    55.752   -0.522   17615
           6   1   .   1   1    3    3   MET   CB   C  99    33.160    33.160    33.408   -0.248   17615
           7   1   .   1   1    4    4   GLY    N   N 100   110.830   110.830   107.854    2.976   17615
           8   1   .   1   1    4    4   GLY   CA   C 100    44.610    44.610    43.773    0.837   17615
           9   1   .   1   1    4    4   GLY    H   H 100     8.390     8.390     7.903    0.487   17615
          10   1   .   1   1    5    5   PRO   HA   H 101     4.410     4.410     4.481   -0.071   17615
          11   1   .   1   1    5    5   PRO   CA   C 101    63.430    63.430    63.025    0.405   17615
          12   1   .   1   1    5    5   PRO   CB   C 101    32.210    32.210    32.553   -0.343   17615
          13   1   .   1   1    6    6   LYS    N   N 102   120.350   120.350   120.311    0.039   17615
          14   1   .   1   1    6    6   LYS   HA   H 102     4.320     4.320     4.208    0.112   17615
          15   1   .   1   1    6    6   LYS   CA   C 102    56.260    56.260    56.971   -0.711   17615
          16   1   .   1   1    6    6   LYS   CB   C 102    33.000    33.000    32.715    0.285   17615
          17   1   .   1   1    6    6   LYS    H   H 102     8.420     8.420     8.236    0.184   17615
          18   1   .   1   1    7    7   ASP    N   N 103   120.730   120.730   119.455    1.275   17615
          19   1   .   1   1    7    7   ASP   HA   H 103     4.590     4.590     4.559    0.031   17615
          20   1   .   1   1    7    7   ASP   CA   C 103    54.550    54.550    54.602   -0.053   17615
          21   1   .   1   1    7    7   ASP   CB   C 103    41.310    41.310    41.209    0.101   17615
          22   1   .   1   1    7    7   ASP    H   H 103     8.190     8.190     8.108    0.082   17615
          23   1   .   1   1    8    8   ILE    N   N 104   120.470   120.470   120.132    0.339   17615
          24   1   .   1   1    8    8   ILE   HA   H 104     4.170     4.170     4.147    0.023   17615
          25   1   .   1   1    8    8   ILE   CA   C 104    60.950    60.950    61.632   -0.682   17615
          26   1   .   1   1    8    8   ILE   CB   C 104    38.840    38.840    39.139   -0.299   17615
          27   1   .   1   1    8    8   ILE    H   H 104     7.970     7.970     8.032   -0.062   17615
          28   1   .   1   1    9    9   VAL    N   N 105   124.660   124.660   121.441    3.219   17615
          29   1   .   1   1    9    9   VAL   HA   H 105     4.090     4.090     4.223   -0.133   17615
          30   1   .   1   1    9    9   VAL   CA   C 105    61.970    61.970    61.538    0.432   17615
          31   1   .   1   1    9    9   VAL   CB   C 105    32.920    32.920    33.510   -0.590   17615
          32   1   .   1   1    9    9   VAL    H   H 105     8.170     8.170     7.952    0.218   17615
          33   1   .   1   1   10   10   ASP    N   N 106   126.470   126.470   125.074    1.396   17615
          34   1   .   1   1   10   10   ASP   HA   H 106     4.870     4.870     4.856    0.014   17615
          35   1   .   1   1   10   10   ASP   CA   C 106    52.030    52.030    52.246   -0.216   17615
          36   1   .   1   1   10   10   ASP   CB   C 106    41.590    41.590    41.361    0.229   17615
          37   1   .   1   1   10   10   ASP    H   H 106     8.480     8.480     8.385    0.095   17615
          38   1   .   1   1   11   11   PRO   HA   H 107     4.410     4.410     4.495   -0.085   17615
          39   1   .   1   1   11   11   PRO   CA   C 107    63.780    63.780    62.748    1.032   17615
          40   1   .   1   1   11   11   PRO   CB   C 107    32.180    32.180    30.187    1.993   17615
          41   1   .   1   1   12   12   ALA    N   N 108   122.170   122.170   123.011   -0.841   17615
          42   1   .   1   1   12   12   ALA   HA   H 108     4.320     4.320     4.189    0.131   17615
          43   1   .   1   1   12   12   ALA   CA   C 108    52.370    52.370    53.247   -0.877   17615
          44   1   .   1   1   12   12   ALA   CB   C 108    19.330    19.330    19.012    0.318   17615
          45   1   .   1   1   12   12   ALA    H   H 108     8.410     8.410     8.059    0.351   17615
          46   1   .   1   1   13   13   THR    N   N 109   117.030   117.030   116.437    0.593   17615
          47   1   .   1   1   13   13   THR   HA   H 109     4.270     4.270     4.347   -0.077   17615
          48   1   .   1   1   13   13   THR   CA   C 109    60.620    60.620    61.040   -0.420   17615
          49   1   .   1   1   13   13   THR   CB   C 109    70.150    70.150    68.946    1.204   17615
          50   1   .   1   1   13   13   THR    H   H 109     7.750     7.750     7.942   -0.193   17615
          51   1   .   1   1   14   14   PRO   HA   H 110     4.450     4.450     4.283    0.167   17615
          52   1   .   1   1   14   14   PRO   CA   C 110    62.100    62.100    62.686   -0.586   17615
          53   1   .   1   1   14   14   PRO   CB   C 110    31.430    31.430    32.152   -0.722   17615
          54   1   .   1   1   15   15   TYR    N   N 111   123.250   123.250   121.445    1.805   17615
          55   1   .   1   1   15   15   TYR   HA   H 111     4.770     4.770     4.627    0.143   17615
          56   1   .   1   1   15   15   TYR   CA   C 111    55.620    55.620    55.607    0.013   17615
          57   1   .   1   1   15   15   TYR   CB   C 111    39.240    39.240    38.744    0.496   17615
          58   1   .   1   1   15   15   TYR    H   H 111     9.110     9.110     8.309    0.801   17615
          59   1   .   1   1   16   16   PRO   HA   H 112     4.130     4.130     4.400   -0.270   17615
          60   1   .   1   1   16   16   PRO   CA   C 112    64.710    64.710    63.655    1.055   17615
          61   1   .   1   1   16   16   PRO   CB   C 112    31.530    31.530    31.600   -0.070   17615
          62   1   .   1   1   17   17   GLY    N   N 113   114.380   114.380   114.230    0.150   17615
          63   1   .   1   1   17   17   GLY   CA   C 113    44.930    44.930    44.985   -0.055   17615
          64   1   .   1   1   17   17   GLY    H   H 113     9.260     9.260     8.550    0.710   17615
          65   1   .   1   1   18   18   ASP    N   N 114   122.360   122.360   122.391   -0.031   17615
          66   1   .   1   1   18   18   ASP   HA   H 114     4.710     4.710     4.818   -0.108   17615
          67   1   .   1   1   18   18   ASP   CA   C 114    55.410    55.410    54.211    1.198   17615
          68   1   .   1   1   18   18   ASP   CB   C 114    41.600    41.600    41.906   -0.306   17615
          69   1   .   1   1   18   18   ASP    H   H 114     8.760     8.760     7.921    0.839   17615
          70   1   .   1   1   19   19   LYS    N   N 115   120.640   120.640   119.590    1.050   17615
          71   1   .   1   1   19   19   LYS   HA   H 115     4.990     4.990     4.699    0.290   17615
          72   1   .   1   1   19   19   LYS   CA   C 115    56.370    56.370    56.366    0.004   17615
          73   1   .   1   1   19   19   LYS   CB   C 115    33.540    33.540    33.534    0.006   17615
          74   1   .   1   1   19   19   LYS    H   H 115     8.490     8.490     8.500   -0.010   17615
          75   1   .   1   1   20   20   VAL    N   N 116   116.490   116.490   117.176   -0.686   17615
          76   1   .   1   1   20   20   VAL   HA   H 116     5.240     5.240     4.600    0.640   17615
          77   1   .   1   1   20   20   VAL   CA   C 116    58.300    58.300    59.730   -1.430   17615
          78   1   .   1   1   20   20   VAL   CB   C 116    36.040    36.040    35.303    0.737   17615
          79   1   .   1   1   20   20   VAL    H   H 116     9.170     9.170     8.885    0.285   17615
          80   1   .   1   1   21   21   ILE    N   N 117   118.710   118.710   122.991   -4.281   17615
          81   1   .   1   1   21   21   ILE   HA   H 117     5.130     5.130     4.961    0.169   17615
          82   1   .   1   1   21   21   ILE   CA   C 117    57.800    57.800    58.349   -0.549   17615
          83   1   .   1   1   21   21   ILE   CB   C 117    42.470    42.470    42.559   -0.089   17615
          84   1   .   1   1   21   21   ILE    H   H 117     9.200     9.200     8.495    0.705   17615
          85   1   .   1   1   22   22   ILE    N   N 118   128.230   128.230   127.365    0.865   17615
          86   1   .   1   1   22   22   ILE   HA   H 118     4.620     4.620     4.496    0.124   17615
          87   1   .   1   1   22   22   ILE   CA   C 118    62.150    62.150    61.011    1.140   17615
          88   1   .   1   1   22   22   ILE   CB   C 118    37.210    37.210    38.077   -0.867   17615
          89   1   .   1   1   22   22   ILE    H   H 118     8.450     8.450     8.284    0.166   17615
          90   1   .   1   1   23   23   THR    N   N 119   120.310   120.310   117.959    2.351   17615
          91   1   .   1   1   23   23   THR   HA   H 119     4.530     4.530     4.522    0.008   17615
          92   1   .   1   1   23   23   THR   CA   C 119    62.520    62.520    61.632    0.888   17615
          93   1   .   1   1   23   23   THR   CB   C 119    69.070    69.070    69.897   -0.827   17615
          94   1   .   1   1   23   23   THR    H   H 119     9.300     9.300     8.642    0.658   17615
          95   1   .   1   1   24   24   GLU    N   N 120   119.290   119.290   120.266   -0.976   17615
          96   1   .   1   1   24   24   GLU   HA   H 120     4.750     4.750     4.672    0.078   17615
          97   1   .   1   1   24   24   GLU   CA   C 120    55.440    55.440    55.534   -0.094   17615
          98   1   .   1   1   24   24   GLU   CB   C 120    34.540    34.540    33.262    1.278   17615
          99   1   .   1   1   24   24   GLU    H   H 120     7.550     7.550     7.512    0.038   17615
         100   1   .   1   1   25   25   GLY    N   N 121   107.370   107.370   108.329   -0.959   17615
         101   1   .   1   1   25   25   GLY   CA   C 121    44.720    44.720    44.643    0.077   17615
         102   1   .   1   1   25   25   GLY    H   H 121     8.720     8.720     8.241    0.479   17615
         103   1   .   1   1   26   26   ALA    N   N 122   124.040   124.040   122.416    1.624   17615
         104   1   .   1   1   26   26   ALA   HA   H 122     3.870     3.870     4.222   -0.352   17615
         105   1   .   1   1   26   26   ALA   CA   C 122    54.750    54.750    53.665    1.085   17615
         106   1   .   1   1   26   26   ALA   CB   C 122    18.390    18.390    18.736   -0.346   17615
         107   1   .   1   1   26   26   ALA    H   H 122     8.710     8.710     8.378    0.332   17615
         108   1   .   1   1   27   27   PHE    N   N 123   114.380   114.380   117.028   -2.648   17615
         109   1   .   1   1   27   27   PHE   HA   H 123     4.470     4.470     4.504   -0.034   17615
         110   1   .   1   1   27   27   PHE   CA   C 123    56.270    56.270    57.283   -1.013   17615
         111   1   .   1   1   27   27   PHE   CB   C 123    37.990    37.990    38.593   -0.603   17615
         112   1   .   1   1   27   27   PHE    H   H 123     9.010     9.010     7.823    1.187   17615
         113   1   .   1   1   28   28   GLU    N   N 124   119.730   119.730   120.423   -0.693   17615
         114   1   .   1   1   28   28   GLU   HA   H 124     3.440     3.440     4.007   -0.567   17615
         115   1   .   1   1   28   28   GLU   CA   C 124    58.910    58.910    57.910    1.000   17615
         116   1   .   1   1   28   28   GLU   CB   C 124    29.120    29.120    29.797   -0.677   17615
         117   1   .   1   1   28   28   GLU    H   H 124     7.230     7.230     7.531   -0.301   17615
         118   1   .   1   1   29   29   GLY    N   N 125   114.210   114.210   113.700    0.510   17615
         119   1   .   1   1   29   29   GLY   CA   C 125    45.120    45.120    45.003    0.117   17615
         120   1   .   1   1   29   29   GLY    H   H 125     8.970     8.970     8.638    0.332   17615
         121   1   .   1   1   30   30   PHE    N   N 126   120.870   120.870   121.276   -0.406   17615
         122   1   .   1   1   30   30   PHE   HA   H 126     4.620     4.620     4.771   -0.151   17615
         123   1   .   1   1   30   30   PHE   CA   C 126    58.620    58.620    56.554    2.066   17615
         124   1   .   1   1   30   30   PHE   CB   C 126    38.960    38.960    40.336   -1.377   17615
         125   1   .   1   1   30   30   PHE    H   H 126     8.520     8.520     7.667    0.853   17615
         126   1   .   1   1   31   31   GLN    N   N 127   119.760   119.760   121.248   -1.488   17615
         127   1   .   1   1   31   31   GLN   HA   H 127     5.190     5.190     5.246   -0.056   17615
         128   1   .   1   1   31   31   GLN   CA   C 127    55.020    55.020    55.308   -0.288   17615
         129   1   .   1   1   31   31   GLN   CB   C 127    30.390    30.390    30.806   -0.416   17615
         130   1   .   1   1   31   31   GLN    H   H 127     8.680     8.680     8.823   -0.143   17615
         131   1   .   1   1   32   32   ALA    N   N 128   123.160   123.160   124.660   -1.500   17615
         132   1   .   1   1   32   32   ALA   HA   H 128     5.010     5.010     5.405   -0.395   17615
         133   1   .   1   1   32   32   ALA   CA   C 128    50.570    50.570    49.711    0.859   17615
         134   1   .   1   1   32   32   ALA   CB   C 128    25.070    25.070    22.906    2.164   17615
         135   1   .   1   1   32   32   ALA    H   H 128     8.970     8.970     9.065   -0.095   17615
         136   1   .   1   1   33   33   ILE    N   N 129   118.580   118.580   118.497    0.083   17615
         137   1   .   1   1   33   33   ILE   HA   H 129     4.890     4.890     4.875    0.015   17615
         138   1   .   1   1   33   33   ILE   CA   C 129    58.850    58.850    57.476    1.375   17615
         139   1   .   1   1   33   33   ILE   CB   C 129    40.780    40.780    40.194    0.586   17615
         140   1   .   1   1   33   33   ILE    H   H 129     8.350     8.350     7.880    0.470   17615
         141   1   .   1   1   34   34   PHE    N   N 130   127.460   127.460   126.733    0.727   17615
         142   1   .   1   1   34   34   PHE   HA   H 130     4.310     4.310     4.641   -0.331   17615
         143   1   .   1   1   34   34   PHE   CA   C 130    58.530    58.530    59.102   -0.572   17615
         144   1   .   1   1   34   34   PHE   CB   C 130    39.280    39.280    37.728    1.552   17615
         145   1   .   1   1   34   34   PHE    H   H 130     9.100     9.100     8.292    0.808   17615
         146   1   .   1   1   35   35   THR    N   N 131   120.740   120.740   117.096    3.644   17615
         147   1   .   1   1   35   35   THR   HA   H 131     4.510     4.510     4.221    0.289   17615
         148   1   .   1   1   35   35   THR   CA   C 131    63.180    63.180    63.652   -0.472   17615
         149   1   .   1   1   35   35   THR   CB   C 131    69.170    69.170    69.703   -0.533   17615
         150   1   .   1   1   35   35   THR    H   H 131     7.860     7.860     8.822   -0.962   17615
         151   1   .   1   1   36   36   GLU    N   N 132   116.170   116.170   119.812   -3.642   17615
         152   1   .   1   1   36   36   GLU   HA   H 132     4.570     4.570     4.562    0.008   17615
         153   1   .   1   1   36   36   GLU   CA   C 132    54.720    54.720    55.568   -0.848   17615
         154   1   .   1   1   36   36   GLU   CB   C 132    29.420    29.420    31.152   -1.732   17615
         155   1   .   1   1   36   36   GLU    H   H 132     6.760     6.760     7.696   -0.936   17615
         156   1   .   1   1   37   37   PRO   HA   H 133     4.780     4.780     4.677    0.103   17615
         157   1   .   1   1   37   37   PRO   CA   C 133    63.560    63.560    62.807    0.753   17615
         158   1   .   1   1   37   37   PRO   CB   C 133    32.690    32.690    32.483    0.207   17615
         159   1   .   1   1   38   38   ASP    N   N 134   123.840   123.840   122.817    1.023   17615
         160   1   .   1   1   38   38   ASP   HA   H 134     4.900     4.900     4.454    0.446   17615
         161   1   .   1   1   38   38   ASP   CA   C 134    52.270    52.270    55.285   -3.015   17615
         162   1   .   1   1   38   38   ASP   CB   C 134    41.480    41.480    41.346    0.134   17615
         163   1   .   1   1   38   38   ASP    H   H 134     8.650     8.650     8.571    0.079   17615
         164   1   .   1   1   39   39   GLY    N   N 135   108.760   108.760   107.007    1.753   17615
         165   1   .   1   1   39   39   GLY   CA   C 135    44.790    44.790    45.033   -0.243   17615
         166   1   .   1   1   39   39   GLY    H   H 135     8.100     8.100     7.389    0.711   17615
         167   1   .   1   1   40   40   GLU    N   N 136   117.700   117.700   118.856   -1.156   17615
         168   1   .   1   1   40   40   GLU   HA   H 136     4.210     4.210     4.076    0.134   17615
         169   1   .   1   1   40   40   GLU   CA   C 136    58.100    58.100    58.238   -0.138   17615
         170   1   .   1   1   40   40   GLU   CB   C 136    30.390    30.390    29.888    0.502   17615
         171   1   .   1   1   40   40   GLU    H   H 136     8.470     8.470     8.595   -0.125   17615
         172   1   .   1   1   41   41   ALA    N   N 137   119.360   119.360   121.973   -2.613   17615
         173   1   .   1   1   41   41   ALA   HA   H 137     4.680     4.680     4.208    0.472   17615
         174   1   .   1   1   41   41   ALA   CA   C 137    52.070    52.070    53.820   -1.750   17615
         175   1   .   1   1   41   41   ALA   CB   C 137    21.170    21.170    19.017    2.153   17615
         176   1   .   1   1   41   41   ALA    H   H 137     8.730     8.730     7.969    0.761   17615
         177   1   .   1   1   42   42   ARG    N   N 138   117.660   117.660   117.211    0.449   17615
         178   1   .   1   1   42   42   ARG   HA   H 138     5.110     5.110     4.572    0.538   17615
         179   1   .   1   1   42   42   ARG   CA   C 138    55.070    55.070    55.560   -0.490   17615
         180   1   .   1   1   42   42   ARG   CB   C 138    34.990    34.990    32.657    2.333   17615
         181   1   .   1   1   42   42   ARG    H   H 138     7.050     7.050     8.068   -1.018   17615
         182   1   .   1   1   43   43   SER    N   N 139   115.710   115.710   115.662    0.048   17615
         183   1   .   1   1   43   43   SER   HA   H 139     4.870     4.870     4.927   -0.057   17615
         184   1   .   1   1   43   43   SER   CA   C 139    59.150    59.150    57.467    1.683   17615
         185   1   .   1   1   43   43   SER   CB   C 139    67.990    67.990    67.078    0.912   17615
         186   1   .   1   1   43   43   SER    H   H 139     9.380     9.380     8.906    0.474   17615
         187   1   .   1   1   44   44   MET    N   N 140   120.590   120.590   122.156   -1.566   17615
         188   1   .   1   1   44   44   MET   HA   H 140     4.870     4.870     4.482    0.388   17615
         189   1   .   1   1   44   44   MET   CA   C 140    53.450    53.450    54.894   -1.444   17615
         190   1   .   1   1   44   44   MET   CB   C 140    30.700    30.700    32.890   -2.190   17615
         191   1   .   1   1   44   44   MET    H   H 140     9.140     9.140     8.766    0.374   17615
         192   1   .   1   1   45   45   LEU    N   N 141   127.060   127.060   124.095    2.965   17615
         193   1   .   1   1   45   45   LEU   HA   H 141     4.990     4.990     4.889    0.101   17615
         194   1   .   1   1   45   45   LEU   CA   C 141    52.270    52.270    53.455   -1.185   17615
         195   1   .   1   1   45   45   LEU   CB   C 141    44.210    44.210    44.997   -0.787   17615
         196   1   .   1   1   45   45   LEU    H   H 141     8.930     8.930     8.211    0.719   17615
         197   1   .   1   1   46   46   LEU    N   N 142   122.560   122.560   123.421   -0.861   17615
         198   1   .   1   1   46   46   LEU   HA   H 142     4.900     4.900     4.650    0.250   17615
         199   1   .   1   1   46   46   LEU   CA   C 142    53.650    53.650    53.758   -0.108   17615
         200   1   .   1   1   46   46   LEU   CB   C 142    43.880    43.880    43.935   -0.055   17615
         201   1   .   1   1   46   46   LEU    H   H 142     9.150     9.150     8.126    1.024   17615
         202   1   .   1   1   47   47   LEU    N   N 143   129.210   129.210   126.770    2.440   17615
         203   1   .   1   1   47   47   LEU   HA   H 143     4.550     4.550     4.526    0.024   17615
         204   1   .   1   1   47   47   LEU   CA   C 143    55.150    55.150    53.650    1.500   17615
         205   1   .   1   1   47   47   LEU   CB   C 143    44.330    44.330    42.074    2.256   17615
         206   1   .   1   1   47   47   LEU    H   H 143     9.250     9.250     8.342    0.908   17615
         207   1   .   1   1   48   48   ASN    N   N 144   120.920   120.920   122.536   -1.616   17615
         208   1   .   1   1   48   48   ASN   HA   H 144     4.990     4.990     4.890    0.100   17615
         209   1   .   1   1   48   48   ASN   CA   C 144    52.910    52.910    52.628    0.282   17615
         210   1   .   1   1   48   48   ASN   CB   C 144    39.020    39.020    39.030   -0.010   17615
         211   1   .   1   1   48   48   ASN    H   H 144     8.750     8.750     8.289    0.461   17615
         212   1   .   1   1   49   49   LEU    N   N 145   125.560   125.560   123.293    2.267   17615
         213   1   .   1   1   49   49   LEU   HA   H 145     4.660     4.660     4.650    0.010   17615
         214   1   .   1   1   49   49   LEU   CA   C 145    53.700    53.700    53.631    0.069   17615
         215   1   .   1   1   49   49   LEU   CB   C 145    42.100    42.100    44.023   -1.923   17615
         216   1   .   1   1   49   49   LEU    H   H 145     8.360     8.360     8.143    0.217   17615
         217   1   .   1   1   50   50   ILE    N   N 146   119.420   119.420   119.237    0.183   17615
         218   1   .   1   1   50   50   ILE   HA   H 146     3.630     3.630     3.756   -0.126   17615
         219   1   .   1   1   50   50   ILE   CA   C 146    64.560    64.560    63.530    1.030   17615
         220   1   .   1   1   50   50   ILE   CB   C 146    35.570    35.570    38.120   -2.550   17615
         221   1   .   1   1   50   50   ILE    H   H 146     8.620     8.620     8.457    0.163   17615
         222   1   .   1   1   51   51   ASN    N   N 147   116.700   116.700   118.653   -1.953   17615
         223   1   .   1   1   51   51   ASN   HA   H 147     4.620     4.620     4.679   -0.059   17615
         224   1   .   1   1   51   51   ASN   CA   C 147    53.700    53.700    54.238   -0.538   17615
         225   1   .   1   1   51   51   ASN   CB   C 147    38.310    38.310    38.908   -0.598   17615
         226   1   .   1   1   51   51   ASN    H   H 147     8.590     8.590     8.340    0.250   17615
         227   1   .   1   1   52   52   LYS    N   N 148   117.610   117.610   117.010    0.600   17615
         228   1   .   1   1   52   52   LYS   HA   H 148     4.510     4.510     4.464    0.046   17615
         229   1   .   1   1   52   52   LYS   CA   C 148    55.480    55.480    55.549   -0.069   17615
         230   1   .   1   1   52   52   LYS   CB   C 148    34.730    34.730    34.905   -0.175   17615
         231   1   .   1   1   52   52   LYS    H   H 148     7.490     7.490     7.606   -0.116   17615
         232   1   .   1   1   53   53   GLU    N   N 149   121.920   121.920   121.130    0.790   17615
         233   1   .   1   1   53   53   GLU   HA   H 149     5.070     5.070     4.584    0.486   17615
         234   1   .   1   1   53   53   GLU   CA   C 149    55.350    55.350    55.974   -0.624   17615
         235   1   .   1   1   53   53   GLU   CB   C 149    31.640    31.640    30.799    0.841   17615
         236   1   .   1   1   53   53   GLU    H   H 149     8.370     8.370     8.475   -0.105   17615
         237   1   .   1   1   54   54   ILE    N   N 150   121.390   121.390   120.116    1.273   17615
         238   1   .   1   1   54   54   ILE   HA   H 150     4.510     4.510     4.662   -0.152   17615
         239   1   .   1   1   54   54   ILE   CA   C 150    59.350    59.350    59.471   -0.121   17615
         240   1   .   1   1   54   54   ILE   CB   C 150    41.700    41.700    41.493    0.207   17615
         241   1   .   1   1   54   54   ILE    H   H 150     8.620     8.620     8.522    0.098   17615
         242   1   .   1   1   55   55   LYS    N   N 151   125.050   125.050   123.048    2.002   17615
         243   1   .   1   1   55   55   LYS   HA   H 151     5.160     5.160     4.547    0.613   17615
         244   1   .   1   1   55   55   LYS   CA   C 151    55.180    55.180    55.430   -0.250   17615
         245   1   .   1   1   55   55   LYS   CB   C 151    33.670    33.670    34.179   -0.509   17615
         246   1   .   1   1   55   55   LYS    H   H 151     8.340     8.340     8.391   -0.051   17615
         247   1   .   1   1   56   56   HIS    N   N 152   125.550   125.550   124.179    1.371   17615
         248   1   .   1   1   56   56   HIS   HA   H 152     4.730     4.730     4.749   -0.019   17615
         249   1   .   1   1   56   56   HIS   CA   C 152    55.490    55.490    55.328    0.162   17615
         250   1   .   1   1   56   56   HIS   CB   C 152    35.670    35.670    33.570    2.100   17615
         251   1   .   1   1   56   56   HIS    H   H 152     9.100     9.100     8.463    0.637   17615
         252   1   .   1   1   57   57   SER    N   N 153   119.920   119.920   119.829    0.091   17615
         253   1   .   1   1   57   57   SER   HA   H 153     5.060     5.060     4.461    0.599   17615
         254   1   .   1   1   57   57   SER   CA   C 153    57.050    57.050    58.342   -1.292   17615
         255   1   .   1   1   57   57   SER   CB   C 153    62.510    62.510    63.704   -1.194   17615
         256   1   .   1   1   57   57   SER    H   H 153     8.100     8.100     7.872    0.228   17615
         257   1   .   1   1   58   58   VAL    N   N 154   129.400   129.400   123.784    5.616   17615
         258   1   .   1   1   58   58   VAL   HA   H 154     4.560     4.560     4.542    0.018   17615
         259   1   .   1   1   58   58   VAL   CA   C 154    60.640    60.640    60.133    0.507   17615
         260   1   .   1   1   58   58   VAL   CB   C 154    35.610    35.610    36.028   -0.418   17615
         261   1   .   1   1   58   58   VAL    H   H 154     9.290     9.290     8.823    0.467   17615
         262   1   .   1   1   59   59   LYS    N   N 155   124.780   124.780   124.547    0.233   17615
         263   1   .   1   1   59   59   LYS   HA   H 155     4.380     4.380     4.606   -0.226   17615
         264   1   .   1   1   59   59   LYS   CA   C 155    58.280    58.280    56.395    1.885   17615
         265   1   .   1   1   59   59   LYS   CB   C 155    33.620    33.620    33.333    0.287   17615
         266   1   .   1   1   59   59   LYS    H   H 155     8.780     8.780     8.458    0.322   17615
         267   1   .   1   1   60   60   ASN    N   N 156   122.160   122.160   121.600    0.560   17615
         268   1   .   1   1   60   60   ASN   HA   H 156     4.550     4.550     3.410    1.140   17615
         269   1   .   1   1   60   60   ASN   CA   C 156    55.300    55.300    56.164   -0.864   17615
         270   1   .   1   1   60   60   ASN   CB   C 156    36.920    36.920    38.399   -1.479   17615
         271   1   .   1   1   60   60   ASN    H   H 156     8.480     8.480     8.575   -0.095   17615
         272   1   .   1   1   61   61   THR    N   N 157   104.530   104.530   108.363   -3.833   17615
         273   1   .   1   1   61   61   THR   HA   H 157     4.190     4.190     4.113    0.077   17615
         274   1   .   1   1   61   61   THR   CA   C 157    62.070    62.070    64.083   -2.013   17615
         275   1   .   1   1   61   61   THR   CB   C 157    68.360    68.360    68.730   -0.370   17615
         276   1   .   1   1   61   61   THR    H   H 157     7.060     7.060     8.092   -1.032   17615
         277   1   .   1   1   62   62   GLU    N   N 158   119.560   119.560   120.195   -0.635   17615
         278   1   .   1   1   62   62   GLU   HA   H 158     4.320     4.320     4.572   -0.252   17615
         279   1   .   1   1   62   62   GLU   CA   C 158    56.260    56.260    58.103   -1.843   17615
         280   1   .   1   1   62   62   GLU   CB   C 158    29.100    29.100    31.025   -1.925   17615
         281   1   .   1   1   62   62   GLU    H   H 158     7.990     7.990     8.114   -0.124   17615
         282   1   .   1   1   63   63   PHE    N   N 159   111.580   111.580   114.731   -3.151   17615
         283   1   .   1   1   63   63   PHE   HA   H 159     5.660     5.660     5.014    0.646   17615
         284   1   .   1   1   63   63   PHE   CA   C 159    56.060    56.060    55.798    0.262   17615
         285   1   .   1   1   63   63   PHE   CB   C 159    42.290    42.290    41.649    0.641   17615
         286   1   .   1   1   63   63   PHE    H   H 159     7.070     7.070     7.359   -0.289   17615
         287   1   .   1   1   64   64   ARG    N   N 160   116.430   116.430   119.925   -3.495   17615
         288   1   .   1   1   64   64   ARG   HA   H 160     4.740     4.740     4.630    0.110   17615
         289   1   .   1   1   64   64   ARG   CA   C 160    53.860    53.860    54.247   -0.387   17615
         290   1   .   1   1   64   64   ARG   CB   C 160    33.740    33.740    34.868   -1.128   17615
         291   1   .   1   1   64   64   ARG    H   H 160     8.950     8.950     8.789    0.161   17615
         292   1   .   1   1   65   65   LYS    N   N 161   123.140   123.140   124.196   -1.056   17615
         293   1   .   1   1   65   65   LYS   HA   H 161     4.380     4.380     4.433   -0.053   17615
         294   1   .   1   1   65   65   LYS   CA   C 161    58.220    58.220    56.383    1.837   17615
         295   1   .   1   1   65   65   LYS   CB   C 161    33.830    33.830    32.955    0.875   17615
         296   1   .   1   1   65   65   LYS    H   H 161     8.990     8.990     8.534    0.456   17615
   stop_

save_