NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
26145 2kfl 16183 cing 1-original 1 STAR chemical shift


   loop_
      _Atom_shift_assign_ID
      _Residue_seq_code
      _Residue_label
      _Atom_name
      _Atom_type
      _Chem_shift_value
      _Chem_shift_value_error
      _Chem_shift_ambiguity_code

         1  119   GLY  C     C 167.615 0.3     1  
         2  119   GLY  CA    C  43.303 0.3     1  
         3  119   GLY  HA2   H   3.920 0.020   1  
         4  119   GLY  HA3   H   3.920 0.020   1  
         5  120   SER  C     C 171.760 0.3     1  
         6  120   SER  CA    C  57.953 0.3     1  
         7  120   SER  CB    C  64.075 0.3     1  
         8  120   SER  H     H   8.696 0.020   1  
         9  120   SER  HA    H   4.622 0.020   1  
        10  120   SER  HB2   H   3.851 0.020   1  
        11  120   SER  HB3   H   3.851 0.020   1  
        12  120   SER  N     N 115.820 0.3     1  
        13  121   VAL  C     C 173.875 0.3     1  
        14  121   VAL  CA    C  62.308 0.3     1  
        15  121   VAL  CB    C  32.727 0.3     1  
        16  121   VAL  CG1   C  20.593 0.3     1  
        17  121   VAL  CG2   C  21.094 0.3     1  
        18  121   VAL  H     H   8.428 0.020   1  
        19  121   VAL  HA    H   4.200 0.020   1  
        20  121   VAL  HB    H   2.058 0.020   1  
        21  121   VAL  HG1   H   0.933 0.020   2  
        22  121   VAL  HG2   H   0.902 0.020   2  
        23  121   VAL  N     N 122.388 0.3     1  
        24  122   VAL  C     C 174.194 0.3     1  
        25  122   VAL  CA    C  62.468 0.3     1  
        26  122   VAL  CB    C  32.526 0.3     1  
        27  122   VAL  CG1   C  20.880 0.3     1  
        28  122   VAL  CG2   C  21.112 0.3     1  
        29  122   VAL  H     H   8.369 0.020   1  
        30  122   VAL  HA    H   4.096 0.020   1  
        31  122   VAL  HB    H   2.022 0.020   1  
        32  122   VAL  HG1   H   0.936 0.020   2  
        33  122   VAL  HG2   H   0.900 0.020   2  
        34  122   VAL  N     N 125.447 0.3     1  
        35  123   GLY  C     C 172.148 0.3     1  
        36  123   GLY  CA    C  45.182 0.3     1  
        37  123   GLY  H     H   8.610 0.020   1  
        38  123   GLY  HA2   H   3.961 0.020   1  
        39  123   GLY  HA3   H   3.961 0.020   1  
        40  123   GLY  N     N 113.578 0.3     1  
        41  124   GLY  C     C 171.895 0.3     1  
        42  124   GLY  CA    C  45.206 0.3     1  
        43  124   GLY  H     H   8.301 0.020   1  
        44  124   GLY  HA2   H   3.970 0.020   1  
        45  124   GLY  HA3   H   3.970 0.020   1  
        46  124   GLY  N     N 108.642 0.3     1  
        47  125   LEU  C     C 175.763 0.3     1  
        48  125   LEU  CA    C  55.103 0.3     1  
        49  125   LEU  CB    C  42.279 0.3     1  
        50  125   LEU  CG    C  26.997 0.3     1  
        51  125   LEU  CD1   C  24.903 0.3     1  
        52  125   LEU  CD2   C  23.531 0.3     1  
        53  125   LEU  H     H   8.292 0.020   1  
        54  125   LEU  HA    H   4.394 0.020   1  
        55  125   LEU  HB2   H   1.628 0.020   1  
        56  125   LEU  HB3   H   1.628 0.020   1  
        57  125   LEU  HG    H   1.607 0.020   1  
        58  125   LEU  HD1   H   0.878 0.020   2  
        59  125   LEU  HD2   H   0.814 0.020   2  
        60  125   LEU  N     N 121.732 0.3     1  
        61  126   GLY  C     C 172.241 0.3     1  
        62  126   GLY  CA    C  45.931 0.3     1  
        63  126   GLY  H     H   8.586 0.020   1  
        64  126   GLY  HA2   H   3.894 0.020   1  
        65  126   GLY  N     N 109.878 0.3     1  
        66  127   GLY  C     C 171.416 0.3     1  
        67  127   GLY  CA    C  44.977 0.3     1  
        68  127   GLY  H     H   8.274 0.020   1  
        69  127   GLY  HA2   H   3.886 0.020   1  
        70  127   GLY  N     N 108.423 0.3     1  
        71  128   TYR  C     C 172.932 0.3     1  
        72  128   TYR  CA    C  57.811 0.3     1  
        73  128   TYR  CB    C  39.875 0.3     1  
        74  128   TYR  CD1   C 132.872 0.3     1  
        75  128   TYR  CE1   C 118.145 0.3     1  
        76  128   TYR  H     H   7.671 0.020   1  
        77  128   TYR  HA    H   4.448 0.020   1  
        78  128   TYR  HB2   H   2.802 0.020   2  
        79  128   TYR  HB3   H   2.778 0.020   2  
        80  128   TYR  HD1   H   6.879 0.020   1  
        81  128   TYR  HD2   H   6.879 0.020   1  
        82  128   TYR  HE1   H   6.686 0.020   1  
        83  128   TYR  HE2   H   6.686 0.020   1  
        84  128   TYR  N     N 117.811 0.3     1  
        85  129   MET  C     C 171.071 0.3     1  
        86  129   MET  CA    C  53.653 0.3     1  
        87  129   MET  CB    C  34.100 0.3     1  
        88  129   MET  CG    C  31.815 0.3     1  
        89  129   MET  CE    C  17.057 0.3     1  
        90  129   MET  H     H   9.060 0.020   1  
        91  129   MET  HA    H   4.495 0.020   1  
        92  129   MET  HB2   H   0.912 0.020   2  
        93  129   MET  HB3   H   1.536 0.020   2  
        94  129   MET  HG2   H   2.224 0.020   1  
        95  129   MET  HG3   H   2.224 0.020   1  
        96  129   MET  HE    H   1.987 0.020   1  
        97  129   MET  N     N 120.669 0.3     1  
        98  130   LEU  C     C 175.736 0.3     1  
        99  130   LEU  CA    C  53.482 0.3     1  
       100  130   LEU  CB    C  44.133 0.3     1  
       101  130   LEU  CG    C  26.745 0.3     1  
       102  130   LEU  CD1   C  25.576 0.3     1  
       103  130   LEU  CD2   C  24.333 0.3     1  
       104  130   LEU  H     H   8.253 0.020   1  
       105  130   LEU  HA    H   4.965 0.020   1  
       106  130   LEU  HB2   H   1.324 0.020   2  
       107  130   LEU  HB3   H   1.758 0.020   2  
       108  130   LEU  HG    H   1.692 0.020   1  
       109  130   LEU  HD1   H   0.862 0.020   2  
       110  130   LEU  HD2   H   0.855 0.020   2  
       111  130   LEU  N     N 121.036 0.3     1  
       112  131   GLY  C     C 170.632 0.3     1  
       113  131   GLY  CA    C  44.912 0.3     1  
       114  131   GLY  H     H   9.462 0.020   1  
       115  131   GLY  HA2   H   4.473 0.020   1  
       116  131   GLY  N     N 114.181 0.3     1  
       117  132   SER  C     C 172.214 0.3     1  
       118  132   SER  CA    C  58.585 0.3     1  
       119  132   SER  CB    C  63.919 0.3     1  
       120  132   SER  H     H   8.370 0.020   1  
       121  132   SER  HA    H   4.454 0.020   1  
       122  132   SER  HB2   H   3.913 0.020   2  
       123  132   SER  HB3   H   4.000 0.020   2  
       124  132   SER  N     N 114.134 0.3     1  
       125  133   ALA  C     C 175.125 0.3     1  
       126  133   ALA  CA    C  52.913 0.3     1  
       127  133   ALA  CB    C  18.256 0.3     1  
       128  133   ALA  H     H   8.727 0.020   1  
       129  133   ALA  HA    H   4.400 0.020   1  
       130  133   ALA  HB    H   1.302 0.020   1  
       131  133   ALA  N     N 125.401 0.3     1  
       132  134   MET  C     C 173.344 0.3     1  
       133  134   MET  CA    C  53.986 0.3     1  
       134  134   MET  CB    C  36.484 0.3     1  
       135  134   MET  CG    C  30.987 0.3     1  
       136  134   MET  CE    C  17.245 0.3     1  
       137  134   MET  H     H   8.843 0.020   1  
       138  134   MET  HA    H   4.771 0.020   1  
       139  134   MET  HB2   H   2.116 0.020   2  
       140  134   MET  HB3   H   1.979 0.020   2  
       141  134   MET  HG2   H   2.560 0.020   2  
       142  134   MET  HG3   H   2.461 0.020   2  
       143  134   MET  HE    H   2.215 0.020   1  
       144  134   MET  N     N 121.562 0.3     1  
       145  135   SER  C     C 172.028 0.3     1  
       146  135   SER  CA    C  58.593 0.3     1  
       147  135   SER  CB    C  63.165 0.3     1  
       148  135   SER  H     H   8.476 0.020   1  
       149  135   SER  HA    H   4.366 0.020   1  
       150  135   SER  HB2   H   3.864 0.020   2  
       151  135   SER  HB3   H   3.760 0.020   2  
       152  135   SER  N     N 116.462 0.3     1  
       153  136   ARG  C     C 172.871 0.3     1  
       154  136   ARG  CA    C  55.071 0.3     1  
       155  136   ARG  CB    C  28.316 0.3     1  
       156  136   ARG  CG    C  28.922 0.3     1  
       157  136   ARG  CD    C  43.614 0.3     1  
       158  136   ARG  H     H   8.770 0.020   1  
       159  136   ARG  HA    H   4.409 0.020   1  
       160  136   ARG  HB2   H   1.895 0.020   2  
       161  136   ARG  HB3   H   1.683 0.020   2  
       162  136   ARG  HG2   H   1.880 0.020   2  
       163  136   ARG  HG3   H   1.741 0.020   2  
       164  136   ARG  HD2   H   3.175 0.020   2  
       165  136   ARG  HD3   H   3.105 0.020   2  
       166  136   ARG  HE    H   6.845 0.020   1  
       167  136   ARG  N     N 125.858 0.3     1  
       168  136   ARG  NE    N  85.600 0.3     1  
       169  137   PRO  C     C 174.434 0.3     1  
       170  137   PRO  CA    C  62.461 0.3     1  
       171  137   PRO  CB    C  32.090 0.3     1  
       172  137   PRO  CG    C  27.664 0.3     1  
       173  137   PRO  CD    C  50.506 0.3     1  
       174  137   PRO  HA    H   4.393 0.020   1  
       175  137   PRO  HB2   H   1.761 0.020   2  
       176  137   PRO  HB3   H   2.232 0.020   2  
       177  137   PRO  HG2   H   2.009 0.020   2  
       178  137   PRO  HG3   H   1.995 0.020   2  
       179  137   PRO  HD2   H   3.605 0.020   2  
       180  137   PRO  HD3   H   3.843 0.020   2  
       181  138   VAL  C     C 173.317 0.3     1  
       182  138   VAL  CA    C  63.203 0.3     1  
       183  138   VAL  CB    C  31.157 0.3     1  
       184  138   VAL  CG1   C  21.205 0.3     1  
       185  138   VAL  CG2   C  20.890 0.3     1  
       186  138   VAL  H     H   8.605 0.020   1  
       187  138   VAL  HA    H   3.999 0.020   1  
       188  138   VAL  HB    H   1.935 0.020   1  
       189  138   VAL  HG1   H   1.026 0.020   2  
       190  138   VAL  HG2   H   0.810 0.020   2  
       191  138   VAL  N     N 124.080 0.3     1  
       192  139   MET  C     C 172.148 0.3     1  
       193  139   MET  CA    C  52.512 0.3     1  
       194  139   MET  CB    C  34.309 0.3     1  
       195  139   MET  CG    C  34.258 0.3     1  
       196  139   MET  CE    C  15.773 0.3     1  
       197  139   MET  H     H   8.084 0.020   1  
       198  139   MET  HA    H   4.530 0.020   1  
       199  139   MET  HB2   H   1.292 0.020   2  
       200  139   MET  HB3   H   1.273 0.020   2  
       201  139   MET  HG2   H   0.887 0.020   2  
       202  139   MET  HG3   H   0.869 0.020   2  
       203  139   MET  HE    H   1.458 0.020   1  
       204  139   MET  N     N 125.295 0.3     1  
       205  140   HIS  C     C 172.214 0.3     1  
       206  140   HIS  CA    C  54.205 0.3     1  
       207  140   HIS  CB    C  29.285 0.3     1  
       208  140   HIS  CD2   C 119.925 0.3     1  
       209  140   HIS  CE1   C 136.018 0.3     1  
       210  140   HIS  H     H   8.307 0.020   1  
       211  140   HIS  HA    H   4.912 0.020   1  
       212  140   HIS  HB2   H   3.241 0.020   2  
       213  140   HIS  HB3   H   2.954 0.020   2  
       214  140   HIS  HD2   H   7.220 0.020   1  
       215  140   HIS  HE1   H   8.535 0.020   1  
       216  140   HIS  N     N 119.015 0.3     1  
       217  141   PHE  C     C 174.660 0.3     1  
       218  141   PHE  CA    C  59.602 0.3     1  
       219  141   PHE  CB    C  40.038 0.3     1  
       220  141   PHE  CD1   C 131.997 0.3     1  
       221  141   PHE  CE1   C 130.670 0.3     1  
       222  141   PHE  CZ    C 128.624 0.3     1  
       223  141   PHE  H     H  10.475 0.020   1  
       224  141   PHE  HA    H   4.337 0.020   1  
       225  141   PHE  HB2   H   3.360 0.020   2  
       226  141   PHE  HB3   H   2.842 0.020   2  
       227  141   PHE  HD1   H   7.396 0.020   1  
       228  141   PHE  HD2   H   7.396 0.020   1  
       229  141   PHE  HE1   H   6.872 0.020   1  
       230  141   PHE  HE2   H   6.872 0.020   1  
       231  141   PHE  HZ    H   6.566 0.020   1  
       232  141   PHE  N     N 124.031 0.3     1  
       233  142   GLY  C     C 170.832 0.3     1  
       234  142   GLY  CA    C  45.583 0.3     1  
       235  142   GLY  H     H   9.258 0.020   1  
       236  142   GLY  HA2   H   4.170 0.020   1  
       237  142   GLY  N     N 109.341 0.3     1  
       238  143   ASN  C     C 171.616 0.3     1  
       239  143   ASN  CA    C  52.634 0.3     1  
       240  143   ASN  CB    C  41.578 0.3     1  
       241  143   ASN  H     H   7.219 0.020   1  
       242  143   ASN  HA    H   4.833 0.020   1  
       243  143   ASN  HB2   H   2.834 0.020   2  
       244  143   ASN  HB3   H   2.820 0.020   2  
       245  143   ASN  HD21  H   7.612 0.020   1  
       246  143   ASN  HD22  H   7.431 0.020   1  
       247  143   ASN  N     N 114.405 0.3     1  
       248  143   ASN  ND2   N 115.986 0.3     1  
       249  144   GLU  C     C 175.489 0.3     1  
       250  144   GLU  CA    C  59.433 0.3     1  
       251  144   GLU  CB    C  29.350 0.3     1  
       252  144   GLU  CG    C  35.340 0.3     1  
       253  144   GLU  H     H   9.070 0.020   1  
       254  144   GLU  HA    H   4.191 0.020   1  
       255  144   GLU  HB2   H   2.139 0.020   2  
       256  144   GLU  HB3   H   2.088 0.020   2  
       257  144   GLU  HG2   H   2.437 0.020   2  
       258  144   GLU  HG3   H   2.392 0.020   2  
       259  144   GLU  N     N 124.188 0.3     1  
       260  145   TYR  C     C 175.723 0.3     1  
       261  145   TYR  CA    C  61.651 0.3     1  
       262  145   TYR  CB    C  37.565 0.3     1  
       263  145   TYR  CD1   C 133.212 0.3     1  
       264  145   TYR  CE1   C 117.970 0.3     1  
       265  145   TYR  H     H   8.384 0.020   1  
       266  145   TYR  HA    H   4.214 0.020   1  
       267  145   TYR  HB2   H   3.238 0.020   2  
       268  145   TYR  HB3   H   3.074 0.020   2  
       269  145   TYR  HD1   H   7.080 0.020   1  
       270  145   TYR  HD2   H   7.080 0.020   1  
       271  145   TYR  HE1   H   6.725 0.020   1  
       272  145   TYR  HE2   H   6.725 0.020   1  
       273  145   TYR  N     N 120.106 0.3     1  
       274  146   GLU  C     C 175.487 0.3     1  
       275  146   GLU  CA    C  59.561 0.3     1  
       276  146   GLU  CB    C  29.205 0.3     1  
       277  146   GLU  CG    C  36.613 0.3     1  
       278  146   GLU  H     H   8.416 0.020   1  
       279  146   GLU  HA    H   3.579 0.020   1  
       280  146   GLU  HB2   H   1.915 0.020   2  
       281  146   GLU  HB3   H   1.418 0.020   2  
       282  146   GLU  HG2   H   2.497 0.020   2  
       283  146   GLU  HG3   H   1.829 0.020   2  
       284  146   GLU  N     N 119.461 0.3     1  
       285  147   ASP  C     C 176.773 0.3     1  
       286  147   ASP  CA    C  58.427 0.3     1  
       287  147   ASP  CB    C  40.499 0.3     1  
       288  147   ASP  H     H   8.065 0.020   1  
       289  147   ASP  HA    H   4.666 0.020   1  
       290  147   ASP  HB2   H   2.934 0.020   2  
       291  147   ASP  HB3   H   2.813 0.020   2  
       292  147   ASP  N     N 118.616 0.3     1  
       293  148   ARG  C     C 175.009 0.3     1  
       294  148   ARG  CA    C  59.477 0.3     1  
       295  148   ARG  CB    C  29.834 0.3     1  
       296  148   ARG  CG    C  27.324 0.3     1  
       297  148   ARG  CD    C  43.523 0.3     1  
       298  148   ARG  H     H   8.227 0.020   1  
       299  148   ARG  HA    H   3.991 0.020   1  
       300  148   ARG  HB2   H   1.950 0.020   2  
       301  148   ARG  HB3   H   1.933 0.020   2  
       302  148   ARG  HG2   H   1.703 0.020   2  
       303  148   ARG  HG3   H   1.517 0.020   2  
       304  148   ARG  HD2   H   3.220 0.020   2  
       305  148   ARG  HD3   H   3.203 0.020   2  
       306  148   ARG  HE    H   7.551 0.020   1  
       307  148   ARG  N     N 120.683 0.3     1  
       308  148   ARG  NE    N  84.940 0.3     1  
       309  149   TYR  C     C 177.385 0.3     1  
       310  149   TYR  CA    C  61.988 0.3     1  
       311  149   TYR  CB    C  38.461 0.3     1  
       312  149   TYR  CD1   C 133.067 0.3     1  
       313  149   TYR  CE1   C 117.929 0.3     1  
       314  149   TYR  H     H   8.560 0.020   1  
       315  149   TYR  HA    H   3.870 0.020   1  
       316  149   TYR  HB2   H   2.771 0.020   2  
       317  149   TYR  HB3   H   2.618 0.020   2  
       318  149   TYR  HD1   H   6.845 0.020   1  
       319  149   TYR  HD2   H   6.845 0.020   1  
       320  149   TYR  HE1   H   6.919 0.020   1  
       321  149   TYR  HE2   H   6.919 0.020   1  
       322  149   TYR  N     N 121.381 0.3     1  
       323  150   TYR  C     C 174.341 0.3     1  
       324  150   TYR  CA    C  61.423 0.3     1  
       325  150   TYR  CB    C  38.665 0.3     1  
       326  150   TYR  CD1   C 133.029 0.3     1  
       327  150   TYR  CE1   C 118.679 0.3     1  
       328  150   TYR  H     H   8.839 0.020   1  
       329  150   TYR  HA    H   4.257 0.020   1  
       330  150   TYR  HB2   H   3.270 0.020   2  
       331  150   TYR  HB3   H   3.246 0.020   2  
       332  150   TYR  HD1   H   7.287 0.020   1  
       333  150   TYR  HD2   H   7.287 0.020   1  
       334  150   TYR  HE1   H   6.910 0.020   1  
       335  150   TYR  HE2   H   6.910 0.020   1  
       336  150   TYR  N     N 119.045 0.3     1  
       337  151   ARG  C     C 176.946 0.3     1  
       338  151   ARG  CA    C  60.042 0.3     1  
       339  151   ARG  CB    C  29.921 0.3     1  
       340  151   ARG  CG    C  28.122 0.3     1  
       341  151   ARG  CD    C  43.527 0.3     1  
       342  151   ARG  H     H   7.757 0.020   1  
       343  151   ARG  HA    H   3.651 0.020   1  
       344  151   ARG  HB2   H   2.045 0.020   2  
       345  151   ARG  HB3   H   2.026 0.020   2  
       346  151   ARG  HG2   H   1.963 0.020   2  
       347  151   ARG  HG3   H   1.650 0.020   2  
       348  151   ARG  HD2   H   3.350 0.020   2  
       349  151   ARG  HD3   H   3.249 0.020   2  
       350  151   ARG  HE    H   7.433 0.020   1  
       351  151   ARG  N     N 117.984 0.3     1  
       352  151   ARG  NE    N  84.502 0.3     1  
       353  152   GLU  C     C 175.058 0.3     1  
       354  152   GLU  CA    C  57.822 0.3     1  
       355  152   GLU  CB    C  29.852 0.3     1  
       356  152   GLU  CG    C  35.776 0.3     1  
       357  152   GLU  H     H   8.047 0.020   1  
       358  152   GLU  HA    H   4.133 0.020   1  
       359  152   GLU  HB2   H   1.944 0.020   1  
       360  152   GLU  HB3   H   1.944 0.020   1  
       361  152   GLU  HG2   H   2.489 0.020   2  
       362  152   GLU  HG3   H   2.283 0.020   2  
       363  152   GLU  N     N 115.217 0.3     1  
       364  153   ASN  C     C 172.992 0.3     1  
       365  153   ASN  CA    C  54.298 0.3     1  
       366  153   ASN  CB    C  40.534 0.3     1  
       367  153   ASN  H     H   7.641 0.020   1  
       368  153   ASN  HA    H   4.666 0.020   1  
       369  153   ASN  HB2   H   2.295 0.020   2  
       370  153   ASN  HB3   H   2.249 0.020   2  
       371  153   ASN  HD21  H   6.689 0.020   1  
       372  153   ASN  HD22  H   6.649 0.020   1  
       373  153   ASN  N     N 114.941 0.3     1  
       374  153   ASN  ND2   N 116.568 0.3     1  
       375  154   GLN  C     C 173.514 0.3     1  
       376  154   GLN  CA    C  59.088 0.3     1  
       377  154   GLN  CB    C  28.014 0.3     1  
       378  154   GLN  CG    C  33.007 0.3     1  
       379  154   GLN  H     H   7.598 0.020   1  
       380  154   GLN  HA    H   3.654 0.020   1  
       381  154   GLN  HB2   H   1.771 0.020   2  
       382  154   GLN  HB3   H   1.590 0.020   2  
       383  154   GLN  HG2   H   2.080 0.020   2  
       384  154   GLN  HG3   H   1.681 0.020   2  
       385  154   GLN  HE21  H   6.700 0.020   1  
       386  154   GLN  HE22  H   6.671 0.020   1  
       387  154   GLN  N     N 118.038 0.3     1  
       388  154   GLN  NE2   N 110.732 0.3     1  
       389  155   TYR  C     C 173.501 0.3     1  
       390  155   TYR  CA    C  58.890 0.3     1  
       391  155   TYR  CB    C  36.383 0.3     1  
       392  155   TYR  CD1   C 133.215 0.3     1  
       393  155   TYR  CE1   C 118.627 0.3     1  
       394  155   TYR  H     H   7.523 0.020   1  
       395  155   TYR  HA    H   4.248 0.020   1  
       396  155   TYR  HB2   H   3.027 0.020   2  
       397  155   TYR  HB3   H   3.008 0.020   2  
       398  155   TYR  HD1   H   7.081 0.020   1  
       399  155   TYR  HD2   H   7.081 0.020   1  
       400  155   TYR  HE1   H   6.881 0.020   1  
       401  155   TYR  HE2   H   6.881 0.020   1  
       402  155   TYR  N     N 115.736 0.3     1  
       403  156   ARG  C     C 174.100 0.3     1  
       404  156   ARG  CA    C  56.342 0.3     1  
       405  156   ARG  CB    C  30.674 0.3     1  
       406  156   ARG  CG    C  27.407 0.3     1  
       407  156   ARG  CD    C  44.054 0.3     1  
       408  156   ARG  H     H   7.407 0.020   1  
       409  156   ARG  HA    H   4.051 0.020   1  
       410  156   ARG  HB2   H   1.828 0.020   2  
       411  156   ARG  HB3   H   1.229 0.020   2  
       412  156   ARG  HG2   H   1.213 0.020   2  
       413  156   ARG  HG3   H   1.203 0.020   2  
       414  156   ARG  HD2   H   3.137 0.020   2  
       415  156   ARG  HD3   H   3.027 0.020   2  
       416  156   ARG  HE    H   7.262 0.020   1  
       417  156   ARG  HH21  H   6.442 0.020   1  
       418  156   ARG  N     N 118.718 0.3     1  
       419  156   ARG  NE    N  84.533 0.3     1  
       420  157   TYR  C     C 170.605 0.3     1  
       421  157   TYR  CA    C  53.743 0.3     1  
       422  157   TYR  CB    C  35.766 0.3     1  
       423  157   TYR  CD1   C 131.332 0.3     1  
       424  157   TYR  CE1   C 118.027 0.3     1  
       425  157   TYR  H     H   7.499 0.020   1  
       426  157   TYR  HA    H   4.966 0.020   1  
       427  157   TYR  HB2   H   3.214 0.020   2  
       428  157   TYR  HB3   H   3.062 0.020   2  
       429  157   TYR  HD1   H   7.002 0.020   1  
       430  157   TYR  HD2   H   7.002 0.020   1  
       431  157   TYR  HE1   H   6.690 0.020   1  
       432  157   TYR  HE2   H   6.690 0.020   1  
       433  157   TYR  N     N 120.163 0.3     1  
       434  158   PRO  C     C 172.905 0.3     1  
       435  158   PRO  CA    C  63.345 0.3     1  
       436  158   PRO  CB    C  32.268 0.3     1  
       437  158   PRO  CG    C  27.156 0.3     1  
       438  158   PRO  CD    C  49.905 0.3     1  
       439  158   PRO  HA    H   4.423 0.020   1  
       440  158   PRO  HB2   H   2.284 0.020   2  
       441  158   PRO  HB3   H   1.766 0.020   2  
       442  158   PRO  HG2   H   1.586 0.020   2  
       443  158   PRO  HG3   H   1.291 0.020   2  
       444  158   PRO  HD2   H   3.316 0.020   2  
       445  158   PRO  HD3   H   3.281 0.020   2  
       446  159   ASN  C     C 170.497 0.3     1  
       447  159   ASN  CA    C  51.922 0.3     1  
       448  159   ASN  CB    C  38.319 0.3     1  
       449  159   ASN  H     H   8.632 0.020   1  
       450  159   ASN  HA    H   4.750 0.020   1  
       451  159   ASN  HB2   H   3.611 0.020   2  
       452  159   ASN  HB3   H   2.530 0.020   2  
       453  159   ASN  HD21  H   7.558 0.020   1  
       454  159   ASN  HD22  H   6.843 0.020   1  
       455  159   ASN  N     N 116.614 0.3     1  
       456  159   ASN  ND2   N 109.600 0.3     1  
       457  160   GLN  C     C 172.732 0.3     1  
       458  160   GLN  CA    C  54.107 0.3     1  
       459  160   GLN  CB    C  33.681 0.3     1  
       460  160   GLN  CG    C  34.063 0.3     1  
       461  160   GLN  H     H   7.281 0.020   1  
       462  160   GLN  HA    H   4.640 0.020   1  
       463  160   GLN  HB2   H   2.060 0.020   2  
       464  160   GLN  HB3   H   1.828 0.020   2  
       465  160   GLN  HG2   H   2.213 0.020   2  
       466  160   GLN  HG3   H   2.149 0.020   2  
       467  160   GLN  HE21  H   8.007 0.020   1  
       468  160   GLN  HE22  H   7.072 0.020   1  
       469  160   GLN  N     N 114.546 0.3     1  
       470  160   GLN  NE2   N 112.894 0.3     1  
       471  161   VAL  C     C 171.217 0.3     1  
       472  161   VAL  CA    C  58.885 0.3     1  
       473  161   VAL  CB    C  33.422 0.3     1  
       474  161   VAL  CG1   C  23.865 0.3     1  
       475  161   VAL  CG2   C  18.298 0.3     1  
       476  161   VAL  H     H   8.679 0.020   1  
       477  161   VAL  HA    H   4.882 0.020   1  
       478  161   VAL  HB    H   2.513 0.020   1  
       479  161   VAL  HG1   H   0.970 0.020   2  
       480  161   VAL  HG2   H   0.803 0.020   2  
       481  161   VAL  N     N 113.718 0.3     1  
       482  162   MET  C     C 171.297 0.3     1  
       483  162   MET  CA    C  54.302 0.3     1  
       484  162   MET  CB    C  36.527 0.3     1  
       485  162   MET  CG    C  32.982 0.3     1  
       486  162   MET  CE    C  17.419 0.3     1  
       487  162   MET  H     H   8.512 0.020   1  
       488  162   MET  HA    H   5.531 0.020   1  
       489  162   MET  HB2   H   1.748 0.020   2  
       490  162   MET  HB3   H   1.698 0.020   2  
       491  162   MET  HG2   H   2.475 0.020   2  
       492  162   MET  HG3   H   2.355 0.020   2  
       493  162   MET  HE    H   1.874 0.020   1  
       494  162   MET  N     N 121.446 0.3     1  
       495  163   TYR  C     C 171.222 0.3     1  
       496  163   TYR  CA    C  55.887 0.3     1  
       497  163   TYR  CB    C  39.721 0.3     1  
       498  163   TYR  CD1   C 134.143 0.3     1  
       499  163   TYR  CE1   C 117.767 0.3     1  
       500  163   TYR  H     H   8.261 0.020   1  
       501  163   TYR  HA    H   4.843 0.020   1  
       502  163   TYR  HB2   H   2.970 0.020   2  
       503  163   TYR  HB3   H   2.655 0.020   2  
       504  163   TYR  HD1   H   7.138 0.020   1  
       505  163   TYR  HD2   H   7.138 0.020   1  
       506  163   TYR  HE1   H   6.520 0.020   1  
       507  163   TYR  HE2   H   6.520 0.020   1  
       508  163   TYR  N     N 112.737 0.3     1  
       509  164   ARG  C     C 170.022 0.3     1  
       510  164   ARG  CA    C  53.748 0.3     1  
       511  164   ARG  CB    C  29.658 0.3     1  
       512  164   ARG  CG    C  28.099 0.3     1  
       513  164   ARG  CD    C  43.497 0.3     1  
       514  164   ARG  H     H   8.057 0.020   1  
       515  164   ARG  HA    H   4.723 0.020   1  
       516  164   ARG  HB2   H   1.966 0.020   2  
       517  164   ARG  HB3   H   1.949 0.020   2  
       518  164   ARG  HG2   H   1.268 0.020   2  
       519  164   ARG  HG3   H   1.191 0.020   2  
       520  164   ARG  HD2   H   2.919 0.020   2  
       521  164   ARG  HD3   H   2.939 0.020   2  
       522  164   ARG  HE    H   6.702 0.020   1  
       523  164   ARG  N     N 119.929 0.3     1  
       524  164   ARG  NE    N  84.705 0.3     1  
       525  165   PRO  C     C 175.856 0.3     1  
       526  165   PRO  CA    C  63.587 0.3     1  
       527  165   PRO  CB    C  32.650 0.3     1  
       528  165   PRO  CG    C  28.297 0.3     1  
       529  165   PRO  CD    C  50.128 0.3     1  
       530  165   PRO  HA    H   4.610 0.020   1  
       531  165   PRO  HB2   H   2.500 0.020   2  
       532  165   PRO  HB3   H   2.026 0.020   2  
       533  165   PRO  HG2   H   2.155 0.020   2  
       534  165   PRO  HG3   H   2.031 0.020   2  
       535  165   PRO  HD2   H   3.706 0.020   2  
       536  165   PRO  HD3   H   3.476 0.020   2  
       537  166   ILE  C     C 174.728 0.3     1  
       538  166   ILE  CA    C  65.481 0.3     1  
       539  166   ILE  CB    C  38.395 0.3     1  
       540  166   ILE  CG1   C  27.075 0.3     1  
       541  166   ILE  CG2   C  18.197 0.3     1  
       542  166   ILE  CD1   C  14.004 0.3     1  
       543  166   ILE  H     H   8.523 0.020   1  
       544  166   ILE  HA    H   4.391 0.020   1  
       545  166   ILE  HB    H   1.933 0.020   1  
       546  166   ILE  HG12  H   1.217 0.020   1  
       547  166   ILE  HG13  H   1.217 0.020   1  
       548  166   ILE  HG2   H   0.805 0.020   1  
       549  166   ILE  HD1   H   0.531 0.020   1  
       550  166   ILE  N     N 117.157 0.3     1  
       551  167   ASP  C     C 174.606 0.3     1  
       552  167   ASP  CA    C  54.501 0.3     1  
       553  167   ASP  CB    C  39.166 0.3     1  
       554  167   ASP  H     H   8.332 0.020   1  
       555  167   ASP  HA    H   4.656 0.020   1  
       556  167   ASP  HB2   H   2.978 0.020   2  
       557  167   ASP  HB3   H   2.755 0.020   2  
       558  167   ASP  N     N 118.409 0.3     1  
       559  168   GLN  C     C 172.406 0.3     1  
       560  168   GLN  CA    C  55.763 0.3     1  
       561  168   GLN  CB    C  27.426 0.3     1  
       562  168   GLN  CG    C  34.231 0.3     1  
       563  168   GLN  H     H   8.308 0.020   1  
       564  168   GLN  HA    H   4.117 0.020   1  
       565  168   GLN  HB2   H   1.907 0.020   2  
       566  168   GLN  HB3   H   1.725 0.020   2  
       567  168   GLN  HG2   H   2.260 0.020   2  
       568  168   GLN  HG3   H   2.217 0.020   2  
       569  168   GLN  HE21  H   7.605 0.020   1  
       570  168   GLN  HE22  H   6.840 0.020   1  
       571  168   GLN  N     N 117.786 0.3     1  
       572  168   GLN  NE2   N 112.816 0.3     1  
       573  169   TYR  C     C 173.889 0.3     1  
       574  169   TYR  CA    C  57.243 0.3     1  
       575  169   TYR  CB    C  42.236 0.3     1  
       576  169   TYR  CD1   C 134.138 0.3     1  
       577  169   TYR  CE1   C 118.935 0.3     1  
       578  169   TYR  H     H   7.887 0.020   1  
       579  169   TYR  HA    H   4.861 0.020   1  
       580  169   TYR  HB2   H   3.434 0.020   2  
       581  169   TYR  HB3   H   3.064 0.020   2  
       582  169   TYR  HD1   H   7.381 0.020   1  
       583  169   TYR  HD2   H   7.381 0.020   1  
       584  169   TYR  HE1   H   6.990 0.020   1  
       585  169   TYR  HE2   H   6.990 0.020   1  
       586  169   TYR  N     N 116.921 0.3     1  
       587  170   GLY  CA    C  45.147 0.3     1  
       588  170   GLY  H     H   9.064 0.020   1  
       589  170   GLY  HA2   H   4.354 0.020   1  
       590  170   GLY  N     N 107.433 0.3     1  
       591  171   SER  C     C 171.124 0.3     1  
       592  171   SER  CA    C  56.794 0.3     1  
       593  171   SER  CB    C  65.770 0.3     1  
       594  171   SER  HA    H   4.709 0.020   1  
       595  171   SER  HB2   H   4.141 0.020   2  
       596  171   SER  HB3   H   4.122 0.020   2  
       597  172   GLN  C     C 175.165 0.3     1  
       598  172   GLN  CA    C  59.024 0.3     1  
       599  172   GLN  CB    C  28.588 0.3     1  
       600  172   GLN  CG    C  33.341 0.3     1  
       601  172   GLN  H     H   8.912 0.020   1  
       602  172   GLN  HA    H   2.983 0.020   1  
       603  172   GLN  HB2   H   1.586 0.020   2  
       604  172   GLN  HB3   H   1.545 0.020   2  
       605  172   GLN  HG2   H   1.721 0.020   2  
       606  172   GLN  HG3   H   1.050 0.020   2  
       607  172   GLN  HE21  H   7.093 0.020   1  
       608  172   GLN  HE22  H   6.895 0.020   1  
       609  172   GLN  N     N 122.103 0.3     1  
       610  172   GLN  NE2   N 111.346 0.3     1  
       611  173   ASN  C     C 175.359 0.3     1  
       612  173   ASN  CA    C  56.462 0.3     1  
       613  173   ASN  CB    C  37.827 0.3     1  
       614  173   ASN  H     H   8.647 0.020   1  
       615  173   ASN  HA    H   4.221 0.020   1  
       616  173   ASN  HB2   H   2.759 0.020   2  
       617  173   ASN  HB3   H   2.661 0.020   2  
       618  173   ASN  HD21  H   7.644 0.020   1  
       619  173   ASN  HD22  H   6.980 0.020   1  
       620  173   ASN  N     N 116.220 0.3     1  
       621  173   ASN  ND2   N 112.420 0.3     1  
       622  174   SER  C     C 174.101 0.3     1  
       623  174   SER  CA    C  61.577 0.3     1  
       624  174   SER  CB    C  62.879 0.3     1  
       625  174   SER  H     H   8.022 0.020   1  
       626  174   SER  HA    H   4.301 0.020   1  
       627  174   SER  HB2   H   4.194 0.020   2  
       628  174   SER  HB3   H   4.143 0.020   2  
       629  174   SER  N     N 115.424 0.3     1  
       630  175   PHE  C     C 174.686 0.3     1  
       631  175   PHE  CA    C  60.954 0.3     1  
       632  175   PHE  CB    C  38.699 0.3     1  
       633  175   PHE  CD1   C 132.687 0.3     1  
       634  175   PHE  CE1   C 132.421 0.3     1  
       635  175   PHE  CZ    C 128.978 0.3     1  
       636  175   PHE  H     H   7.435 0.020   1  
       637  175   PHE  HB2   H   3.210 0.020   2  
       638  175   PHE  HB3   H   3.190 0.020   2  
       639  175   PHE  HD1   H   7.219 0.020   1  
       640  175   PHE  HD2   H   7.219 0.020   1  
       641  175   PHE  HE1   H   7.879 0.020   1  
       642  175   PHE  HE2   H   7.879 0.020   1  
       643  175   PHE  HZ    H   6.605 0.020   1  
       644  175   PHE  N     N 123.536 0.3     1  
       645  176   VAL  C     C 174.354 0.3     1  
       646  176   VAL  CA    C  67.484 0.3     1  
       647  176   VAL  CB    C  31.961 0.3     1  
       648  176   VAL  CG1   C  24.564 0.3     1  
       649  176   VAL  CG2   C  21.957 0.3     1  
       650  176   VAL  H     H   8.970 0.020   1  
       651  176   VAL  HA    H   3.326 0.020   1  
       652  176   VAL  HB    H   2.155 0.020   1  
       653  176   VAL  HG1   H   1.064 0.020   2  
       654  176   VAL  HG2   H   1.017 0.020   2  
       655  176   VAL  N     N 120.231 0.3     1  
       656  177   HIS  C     C 174.513 0.3     1  
       657  177   HIS  CA    C  59.087 0.3     1  
       658  177   HIS  CB    C  28.156 0.3     1  
       659  177   HIS  CD2   C 120.284 0.3     1  
       660  177   HIS  CE1   C 136.451 0.3     1  
       661  177   HIS  H     H   8.207 0.020   1  
       662  177   HIS  HA    H   4.277 0.020   1  
       663  177   HIS  HB2   H   3.341 0.020   2  
       664  177   HIS  HB3   H   3.319 0.020   2  
       665  177   HIS  HD2   H   7.383 0.020   1  
       666  177   HIS  HE1   H   8.627 0.020   1  
       667  177   HIS  N     N 116.180 0.3     1  
       668  178   ASP  C     C 173.477 0.3     1  
       669  178   ASP  CA    C  57.037 0.3     1  
       670  178   ASP  CB    C  41.158 0.3     1  
       671  178   ASP  H     H   7.428 0.020   1  
       672  178   ASP  HA    H   4.635 0.020   1  
       673  178   ASP  HB2   H   2.983 0.020   2  
       674  178   ASP  HB3   H   2.839 0.020   2  
       675  178   ASP  N     N 118.403 0.3     1  
       676  179   CYS  C     C 174.886 0.3     1  
       677  179   CYS  CA    C  58.698 0.3     1  
       678  179   CYS  CB    C  40.716 0.3     1  
       679  179   CYS  H     H   8.293 0.020   1  
       680  179   CYS  HA    H   4.603 0.020   1  
       681  179   CYS  HB2   H   3.113 0.020   2  
       682  179   CYS  HB3   H   2.655 0.020   2  
       683  179   CYS  N     N 119.416 0.3     1  
       684  180   VAL  C     C 174.540 0.3     1  
       685  180   VAL  CA    C  66.100 0.3     1  
       686  180   VAL  CB    C  31.785 0.3     1  
       687  180   VAL  CG1   C  23.270 0.3     1  
       688  180   VAL  CG2   C  21.285 0.3     1  
       689  180   VAL  H     H   9.026 0.020   1  
       690  180   VAL  HA    H   3.632 0.020   1  
       691  180   VAL  HB    H   2.120 0.020   1  
       692  180   VAL  HG1   H   1.045 0.020   2  
       693  180   VAL  HG2   H   0.934 0.020   2  
       694  180   VAL  N     N 123.812 0.3     1  
       695  181   ASN  C     C 175.895 0.3     1  
       696  181   ASN  CA    C  56.588 0.3     1  
       697  181   ASN  CB    C  38.649 0.3     1  
       698  181   ASN  H     H   7.541 0.020   1  
       699  181   ASN  HA    H   4.318 0.020   1  
       700  181   ASN  HB2   H   2.891 0.020   2  
       701  181   ASN  HB3   H   2.828 0.020   2  
       702  181   ASN  HD21  H   7.710 0.020   1  
       703  181   ASN  HD22  H   6.787 0.020   1  
       704  181   ASN  N     N 116.961 0.3     1  
       705  181   ASN  ND2   N 111.963 0.3     1  
       706  182   ILE  C     C 175.582 0.3     1  
       707  182   ILE  CA    C  63.041 0.3     1  
       708  182   ILE  CB    C  37.453 0.3     1  
       709  182   ILE  CG1   C  28.080 0.3     1  
       710  182   ILE  CG2   C  18.251 0.3     1  
       711  182   ILE  CD1   C  12.670 0.3     1  
       712  182   ILE  H     H   8.934 0.020   1  
       713  182   ILE  HA    H   3.749 0.020   1  
       714  182   ILE  HB    H   1.612 0.020   1  
       715  182   ILE  HG12  H   0.841 0.020   1  
       716  182   ILE  HG13  H   0.841 0.020   1  
       717  182   ILE  HG2   H   0.394 0.020   1  
       718  182   ILE  HD1   H   0.543 0.020   1  
       719  182   ILE  N     N 118.983 0.3     1  
       720  183   THR  C     C 175.298 0.3     1  
       721  183   THR  CA    C  68.231 0.3     1  
       722  183   THR  CB    C  68.333 0.3     1  
       723  183   THR  CG2   C  21.867 0.3     1  
       724  183   THR  H     H   8.080 0.020   1  
       725  183   THR  HA    H   3.927 0.020   1  
       726  183   THR  HB    H   4.413 0.020   1  
       727  183   THR  HG1   H   6.155 0.020   1  
       728  183   THR  HG2   H   1.357 0.020   1  
       729  183   THR  N     N 117.879 0.3     1  
       730  184   VAL  C     C 176.361 0.3     1  
       731  184   VAL  CA    C  67.613 0.3     1  
       732  184   VAL  CB    C  31.331 0.3     1  
       733  184   VAL  CG1   C  23.593 0.3     1  
       734  184   VAL  CG2   C  21.118 0.3     1  
       735  184   VAL  H     H   8.797 0.020   1  
       736  184   VAL  HA    H   3.583 0.020   1  
       737  184   VAL  HB    H   2.287 0.020   1  
       738  184   VAL  HG1   H   1.005 0.020   2  
       739  184   VAL  HG2   H   0.927 0.020   2  
       740  184   VAL  N     N 120.689 0.3     1  
       741  185   LYS  C     C 176.906 0.3     1  
       742  185   LYS  CA    C  59.646 0.3     1  
       743  185   LYS  CB    C  32.077 0.3     1  
       744  185   LYS  CG    C  25.042 0.3     1  
       745  185   LYS  CD    C  29.100 0.3     1  
       746  185   LYS  CE    C  41.902 0.3     1  
       747  185   LYS  H     H   8.047 0.020   1  
       748  185   LYS  HA    H   4.067 0.020   1  
       749  185   LYS  HB2   H   1.999 0.020   1  
       750  185   LYS  HB3   H   1.999 0.020   1  
       751  185   LYS  HG2   H   1.494 0.020   2  
       752  185   LYS  HG3   H   1.417 0.020   2  
       753  185   LYS  HD2   H   1.652 0.020   1  
       754  185   LYS  HD3   H   1.652 0.020   1  
       755  185   LYS  HE2   H   2.959 0.020   1  
       756  185   LYS  HE3   H   2.959 0.020   1  
       757  185   LYS  N     N 121.468 0.3     1  
       758  186   GLN  C     C 175.382 0.3     1  
       759  186   GLN  CA    C  58.028 0.3     1  
       760  186   GLN  CB    C  27.870 0.3     1  
       761  186   GLN  CG    C  33.614 0.3     1  
       762  186   GLN  H     H   8.336 0.020   1  
       763  186   GLN  HA    H   4.065 0.020   1  
       764  186   GLN  HB2   H   2.164 0.020   2  
       765  186   GLN  HB3   H   2.133 0.020   2  
       766  186   GLN  HG2   H   2.464 0.020   2  
       767  186   GLN  HG3   H   2.342 0.020   2  
       768  186   GLN  HE21  H   7.388 0.020   1  
       769  186   GLN  HE22  H   6.815 0.020   1  
       770  186   GLN  N     N 117.891 0.3     1  
       771  186   GLN  NE2   N 111.348 0.3     1  
       772  187   HIS  C     C 173.742 0.3     1  
       773  187   HIS  CA    C  58.261 0.3     1  
       774  187   HIS  CB    C  30.195 0.3     1  
       775  187   HIS  CD2   C 118.943 0.3     1  
       776  187   HIS  CE1   C 138.251 0.3     1  
       777  187   HIS  H     H   8.016 0.020   1  
       778  187   HIS  HA    H   4.590 0.020   1  
       779  187   HIS  HB2   H   3.298 0.020   2  
       780  187   HIS  HB3   H   3.248 0.020   2  
       781  187   HIS  HD2   H   7.185 0.020   1  
       782  187   HIS  HE1   H   8.417 0.020   1  
       783  187   HIS  N     N 116.591 0.3     1  
       784  188   THR  C     C 173.157 0.3     1  
       785  188   THR  CA    C  63.522 0.3     1  
       786  188   THR  CB    C  69.469 0.3     1  
       787  188   THR  CG2   C  21.621 0.3     1  
       788  188   THR  H     H   8.116 0.020   1  
       789  188   THR  HA    H   4.337 0.020   1  
       790  188   THR  HB    H   4.410 0.020   1  
       791  188   THR  HG2   H   1.104 0.020   1  
       792  188   THR  N     N 110.087 0.3     1  
       793  189   THR  C     C 172.931 0.3     1  
       794  189   THR  CA    C  63.685 0.3     1  
       795  189   THR  CB    C  69.667 0.3     1  
       796  189   THR  CG2   C  21.386 0.3     1  
       797  189   THR  H     H   7.928 0.020   1  
       798  189   THR  HA    H   4.406 0.020   1  
       799  189   THR  HB    H   4.338 0.020   1  
       800  189   THR  HG2   H   1.283 0.020   1  
       801  189   THR  N     N 116.083 0.3     1  
       802  190   THR  C     C 172.945 0.3     1  
       803  190   THR  CA    C  63.000 0.3     1  
       804  190   THR  CB    C  69.537 0.3     1  
       805  190   THR  CG2   C  21.508 0.3     1  
       806  190   THR  H     H   8.095 0.020   1  
       807  190   THR  HA    H   4.407 0.020   1  
       808  190   THR  HB    H   4.314 0.020   1  
       809  190   THR  HG2   H   1.270 0.020   1  
       810  190   THR  N     N 115.989 0.3     1  
       811  191   THR  C     C 173.304 0.3     1  
       812  191   THR  CA    C  63.066 0.3     1  
       813  191   THR  CB    C  69.321 0.3     1  
       814  191   THR  CG2   C  21.576 0.3     1  
       815  191   THR  H     H   8.126 0.020   1  
       816  191   THR  HA    H   4.334 0.020   1  
       817  191   THR  HB    H   4.253 0.020   1  
       818  191   THR  HG2   H   1.132 0.020   1  
       819  191   THR  N     N 115.328 0.3     1  
       820  192   THR  C     C 173.583 0.3     1  
       821  192   THR  CA    C  63.093 0.3     1  
       822  192   THR  CB    C  69.476 0.3     1  
       823  192   THR  CG2   C  21.597 0.3     1  
       824  192   THR  H     H   8.191 0.020   1  
       825  192   THR  HA    H   4.431 0.020   1  
       826  192   THR  HB    H   4.376 0.020   1  
       827  192   THR  HG2   H   1.264 0.020   1  
       828  192   THR  N     N 115.562 0.3     1  
       829  193   THR  C     C 172.440 0.3     1  
       830  193   THR  CA    C  62.994 0.3     1  
       831  193   THR  CB    C  69.400 0.3     1  
       832  193   THR  CG2   C  21.690 0.3     1  
       833  193   THR  H     H   8.027 0.020   1  
       834  193   THR  HA    H   4.301 0.020   1  
       835  193   THR  HB    H   4.279 0.020   1  
       836  193   THR  HG2   H   1.245 0.020   1  
       837  193   THR  N     N 115.801 0.3     1  
       838  194   LYS  C     C 174.527 0.3     1  
       839  194   LYS  CA    C  56.652 0.3     1  
       840  194   LYS  CB    C  32.307 0.3     1  
       841  194   LYS  CG    C  24.770 0.3     1  
       842  194   LYS  CD    C  29.030 0.3     1  
       843  194   LYS  CE    C  41.986 0.3     1  
       844  194   LYS  H     H   8.083 0.020   1  
       845  194   LYS  HA    H   4.317 0.020   1  
       846  194   LYS  HB2   H   1.920 0.020   2  
       847  194   LYS  HB3   H   1.813 0.020   2  
       848  194   LYS  HG2   H   1.487 0.020   2  
       849  194   LYS  HG3   H   1.427 0.020   2  
       850  194   LYS  HD2   H   1.675 0.020   1  
       851  194   LYS  HD3   H   1.675 0.020   1  
       852  194   LYS  HE2   H   2.969 0.020   1  
       853  194   LYS  HE3   H   2.969 0.020   1  
       854  194   LYS  N     N 122.160 0.3     1  
       855  195   GLY  C     C 171.656 0.3     1  
       856  195   GLY  CA    C  45.285 0.3     1  
       857  195   GLY  H     H   8.275 0.020   1  
       858  195   GLY  HA2   H   4.042 0.020   1  
       859  195   GLY  N     N 109.570 0.3     1  
       860  196   GLU  C     C 172.865 0.3     1  
       861  196   GLU  CA    C  55.650 0.3     1  
       862  196   GLU  CB    C  30.074 0.3     1  
       863  196   GLU  CG    C  34.975 0.3     1  
       864  196   GLU  H     H   7.885 0.020   1  
       865  196   GLU  HA    H   4.256 0.020   1  
       866  196   GLU  HB2   H   1.745 0.020   1  
       867  196   GLU  HB3   H   1.745 0.020   1  
       868  196   GLU  HG2   H   2.149 0.020   2  
       869  196   GLU  HG3   H   2.168 0.020   2  
       870  196   GLU  N     N 120.112 0.3     1  
       871  197   ASN  C     C 171.855 0.3     1  
       872  197   ASN  CA    C  52.837 0.3     1  
       873  197   ASN  CB    C  39.659 0.3     1  
       874  197   ASN  H     H   8.450 0.020   1  
       875  197   ASN  HA    H   4.680 0.020   1  
       876  197   ASN  HB2   H   2.714 0.020   2  
       877  197   ASN  HB3   H   2.633 0.020   2  
       878  197   ASN  HD21  H   7.555 0.020   1  
       879  197   ASN  HD22  H   6.877 0.020   1  
       880  197   ASN  N     N 119.944 0.3     1  
       881  197   ASN  ND2   N 113.131 0.3     1  
       882  198   PHE  C     C 174.141 0.3     1  
       883  198   PHE  CA    C  57.121 0.3     1  
       884  198   PHE  CB    C  39.966 0.3     1  
       885  198   PHE  CD1   C 131.541 0.3     1  
       886  198   PHE  CE1   C 131.452 0.3     1  
       887  198   PHE  CZ    C 129.909 0.3     1  
       888  198   PHE  H     H   8.581 0.020   1  
       889  198   PHE  HA    H   5.142 0.020   1  
       890  198   PHE  HB2   H   2.997 0.020   2  
       891  198   PHE  HB3   H   3.156 0.020   2  
       892  198   PHE  HD1   H   7.366 0.020   1  
       893  198   PHE  HD2   H   7.366 0.020   1  
       894  198   PHE  HE1   H   7.342 0.020   1  
       895  198   PHE  HE2   H   7.342 0.020   1  
       896  198   PHE  HZ    H   7.430 0.020   1  
       897  198   PHE  N     N 121.272 0.3     1  
       898  199   THR  C     C 172.918 0.3     1  
       899  199   THR  CA    C  60.423 0.3     1  
       900  199   THR  CB    C  71.867 0.3     1  
       901  199   THR  CG2   C  21.643 0.3     1  
       902  199   THR  H     H   9.589 0.020   1  
       903  199   THR  HA    H   4.618 0.020   1  
       904  199   THR  HB    H   4.831 0.020   1  
       905  199   THR  HG2   H   1.424 0.020   1  
       906  199   THR  N     N 115.992 0.3     1  
       907  200   GLU  C     C 176.441 0.3     1  
       908  200   GLU  CA    C  59.658 0.3     1  
       909  200   GLU  CB    C  28.610 0.3     1  
       910  200   GLU  CG    C  35.311 0.3     1  
       911  200   GLU  H     H   9.099 0.020   1  
       912  200   GLU  HA    H   4.082 0.020   1  
       913  200   GLU  HB2   H   2.140 0.020   2  
       914  200   GLU  HB3   H   2.073 0.020   2  
       915  200   GLU  HG2   H   2.441 0.020   2  
       916  200   GLU  HG3   H   2.382 0.020   2  
       917  200   GLU  N     N 119.824 0.3     1  
       918  201   THR  C     C 172.839 0.3     1  
       919  201   THR  CA    C  66.727 0.3     1  
       920  201   THR  CB    C  68.597 0.3     1  
       921  201   THR  CG2   C  20.904 0.3     1  
       922  201   THR  H     H   7.981 0.020   1  
       923  201   THR  HA    H   3.780 0.020   1  
       924  201   THR  HB    H   3.739 0.020   1  
       925  201   THR  HG2   H   0.639 0.020   1  
       926  201   THR  N     N 116.294 0.3     1  
       927  202   ASP  C     C 175.324 0.3     1  
       928  202   ASP  CA    C  58.028 0.3     1  
       929  202   ASP  CB    C  41.838 0.3     1  
       930  202   ASP  H     H   7.557 0.020   1  
       931  202   ASP  HA    H   4.538 0.020   1  
       932  202   ASP  HB2   H   3.374 0.020   2  
       933  202   ASP  HB3   H   2.599 0.020   2  
       934  202   ASP  N     N 119.423 0.3     1  
       935  203   ILE  C     C 174.912 0.3     1  
       936  203   ILE  CA    C  64.623 0.3     1  
       937  203   ILE  CB    C  36.943 0.3     1  
       938  203   ILE  CG1   C  28.689 0.3     1  
       939  203   ILE  CG2   C  17.061 0.3     1  
       940  203   ILE  CD1   C  11.470 0.3     1  
       941  203   ILE  H     H   8.134 0.020   1  
       942  203   ILE  HA    H   3.456 0.020   1  
       943  203   ILE  HB    H   1.959 0.020   1  
       944  203   ILE  HG12  H   1.251 0.020   1  
       945  203   ILE  HG13  H   1.251 0.020   1  
       946  203   ILE  HG2   H   0.844 0.020   1  
       947  203   ILE  HD1   H   0.753 0.020   1  
       948  203   ILE  N     N 119.025 0.3     1  
       949  204   LYS  C     C 177.717 0.3     1  
       950  204   LYS  CA    C  59.375 0.3     1  
       951  204   LYS  CB    C  32.247 0.3     1  
       952  204   LYS  CG    C  25.044 0.3     1  
       953  204   LYS  CD    C  32.182 0.3     1  
       954  204   LYS  CE    C  41.945 0.3     1  
       955  204   LYS  H     H   7.859 0.020   1  
       956  204   LYS  HA    H   4.034 0.020   1  
       957  204   LYS  HB2   H   1.934 0.020   1  
       958  204   LYS  HB3   H   1.934 0.020   1  
       959  204   LYS  HG2   H   1.585 0.020   2  
       960  204   LYS  HG3   H   1.402 0.020   2  
       961  204   LYS  HD2   H   1.832 0.020   1  
       962  204   LYS  HD3   H   1.832 0.020   1  
       963  204   LYS  HE2   H   2.916 0.020   1  
       964  204   LYS  HE3   H   2.916 0.020   1  
       965  204   LYS  N     N 119.556 0.3     1  
       966  205   ILE  C     C 175.337 0.3     1  
       967  205   ILE  CA    C  64.865 0.3     1  
       968  205   ILE  CB    C  37.523 0.3     1  
       969  205   ILE  CG1   C  28.561 0.3     1  
       970  205   ILE  CG2   C  18.330 0.3     1  
       971  205   ILE  CD1   C  13.494 0.3     1  
       972  205   ILE  H     H   7.995 0.020   1  
       973  205   ILE  HA    H   3.570 0.020   1  
       974  205   ILE  HB    H   1.955 0.020   1  
       975  205   ILE  HG12  H   0.710 0.020   1  
       976  205   ILE  HG13  H   0.710 0.020   1  
       977  205   ILE  HG2   H   0.825 0.020   1  
       978  205   ILE  HD1   H   0.618 0.020   1  
       979  205   ILE  N     N 119.420 0.3     1  
       980  206   MET  C     C 175.484 0.3     1  
       981  206   MET  CA    C  59.961 0.3     1  
       982  206   MET  CB    C  33.418 0.3     1  
       983  206   MET  CG    C  31.810 0.3     1  
       984  206   MET  CE    C  16.081 0.3     1  
       985  206   MET  H     H   8.888 0.020   1  
       986  206   MET  HA    H   3.495 0.020   1  
       987  206   MET  HB2   H   1.995 0.020   2  
       988  206   MET  HB3   H   1.865 0.020   2  
       989  206   MET  HG2   H   2.016 0.020   2  
       990  206   MET  HG3   H   2.008 0.020   2  
       991  206   MET  HE    H   1.510 0.020   1  
       992  206   MET  N     N 119.371 0.3     1  
       993  207   GLU  C     C 175.922 0.3     1  
       994  207   GLU  CA    C  60.338 0.3     1  
       995  207   GLU  CB    C  28.304 0.3     1  
       996  207   GLU  CG    C  35.159 0.3     1  
       997  207   GLU  H     H   8.603 0.020   1  
       998  207   GLU  HA    H   3.652 0.020   1  
       999  207   GLU  HB2   H   2.222 0.020   2  
      1000  207   GLU  HB3   H   2.025 0.020   2  
      1001  207   GLU  HG2   H   2.627 0.020   2  
      1002  207   GLU  HG3   H   2.264 0.020   2  
      1003  207   GLU  N     N 116.915 0.3     1  
      1004  208   ARG  C     C 176.876 0.3     1  
      1005  208   ARG  CA    C  58.510 0.3     1  
      1006  208   ARG  CB    C  30.217 0.3     1  
      1007  208   ARG  CG    C  26.970 0.3     1  
      1008  208   ARG  CD    C  42.894 0.3     1  
      1009  208   ARG  H     H   7.245 0.020   1  
      1010  208   ARG  HA    H   4.170 0.020   1  
      1011  208   ARG  HB2   H   2.102 0.020   2  
      1012  208   ARG  HB3   H   2.081 0.020   2  
      1013  208   ARG  HG2   H   1.897 0.020   2  
      1014  208   ARG  HG3   H   1.817 0.020   2  
      1015  208   ARG  HD2   H   3.246 0.020   2  
      1016  208   ARG  HD3   H   3.234 0.020   2  
      1017  208   ARG  HE    H   7.229 0.020   1  
      1018  208   ARG  N     N 117.654 0.3     1  
      1019  208   ARG  NE    N  83.709 0.3     1  
      1020  209   VAL  C     C 175.396 0.3     1  
      1021  209   VAL  CA    C  65.815 0.3     1  
      1022  209   VAL  CB    C  32.590 0.3     1  
      1023  209   VAL  CG1   C  23.532 0.3     1  
      1024  209   VAL  CG2   C  21.112 0.3     1  
      1025  209   VAL  H     H   8.398 0.020   1  
      1026  209   VAL  HA    H   3.740 0.020   1  
      1027  209   VAL  HB    H   2.083 0.020   1  
      1028  209   VAL  HG1   H   1.044 0.020   2  
      1029  209   VAL  HG2   H   1.115 0.020   2  
      1030  209   VAL  N     N 121.572 0.3     1  
      1031  210   VAL  C     C 175.058 0.3     1  
      1032  210   VAL  CA    C  65.988 0.3     1  
      1033  210   VAL  CB    C  30.988 0.3     1  
      1034  210   VAL  CG1   C  24.618 0.3     1  
      1035  210   VAL  CG2   C  24.166 0.3     1  
      1036  210   VAL  H     H   9.087 0.020   1  
      1037  210   VAL  HA    H   3.665 0.020   1  
      1038  210   VAL  HB    H   2.183 0.020   1  
      1039  210   VAL  HG1   H   1.185 0.020   2  
      1040  210   VAL  HG2   H   0.938 0.020   2  
      1041  210   VAL  N     N 119.802 0.3     1  
      1042  211   GLU  C     C 174.979 0.3     1  
      1043  211   GLU  CA    C  60.890 0.3     1  
      1044  211   GLU  CB    C  28.808 0.3     1  
      1045  211   GLU  CG    C  35.501 0.3     1  
      1046  211   GLU  H     H   8.025 0.020   1  
      1047  211   GLU  HA    H   3.550 0.020   1  
      1048  211   GLU  HB2   H   2.200 0.020   2  
      1049  211   GLU  HB3   H   2.174 0.020   2  
      1050  211   GLU  HG2   H   2.095 0.020   2  
      1051  211   GLU  HG3   H   2.080 0.020   2  
      1052  211   GLU  N     N 121.311 0.3     1  
      1053  212   GLN  C     C 176.427 0.3     1  
      1054  212   GLN  CA    C  58.551 0.3     1  
      1055  212   GLN  CB    C  27.784 0.3     1  
      1056  212   GLN  CG    C  33.542 0.3     1  
      1057  212   GLN  H     H   7.152 0.020   1  
      1058  212   GLN  HA    H   3.973 0.020   1  
      1059  212   GLN  HB2   H   2.228 0.020   2  
      1060  212   GLN  HB3   H   2.151 0.020   2  
      1061  212   GLN  HG2   H   2.459 0.020   2  
      1062  212   GLN  HG3   H   2.443 0.020   2  
      1063  212   GLN  HE21  H   7.593 0.020   1  
      1064  212   GLN  HE22  H   6.931 0.020   1  
      1065  212   GLN  N     N 115.376 0.3     1  
      1066  212   GLN  NE2   N 114.223 0.3     1  
      1067  213   MET  C     C 175.997 0.3     1  
      1068  213   MET  CA    C  59.660 0.3     1  
      1069  213   MET  CB    C  34.801 0.3     1  
      1070  213   MET  CG    C  28.743 0.3     1  
      1071  213   MET  CE    C  16.322 0.3     1  
      1072  213   MET  H     H   8.024 0.020   1  
      1073  213   MET  HA    H   4.115 0.020   1  
      1074  213   MET  HB2   H   2.260 0.020   2  
      1075  213   MET  HB3   H   2.154 0.020   2  
      1076  213   MET  HG2   H   2.153 0.020   2  
      1077  213   MET  HG3   H   2.138 0.020   2  
      1078  213   MET  HE    H   1.907 0.020   1  
      1079  213   MET  N     N 119.252 0.3     1  
      1080  214   CYS  C     C 174.261 0.3     1  
      1081  214   CYS  CA    C  60.204 0.3     1  
      1082  214   CYS  CB    C  42.284 0.3     1  
      1083  214   CYS  H     H   9.284 0.020   1  
      1084  214   CYS  HA    H   4.360 0.020   1  
      1085  214   CYS  HB2   H   3.546 0.020   2  
      1086  214   CYS  HB3   H   2.827 0.020   2  
      1087  214   CYS  N     N 119.247 0.3     1  
      1088  215   ILE  C     C 175.404 0.3     1  
      1089  215   ILE  CA    C  66.721 0.3     1  
      1090  215   ILE  CB    C  38.243 0.3     1  
      1091  215   ILE  CG1   C  30.850 0.3     1  
      1092  215   ILE  CG2   C  16.915 0.3     1  
      1093  215   ILE  CD1   C  14.009 0.3     1  
      1094  215   ILE  H     H   8.339 0.020   1  
      1095  215   ILE  HA    H   3.489 0.020   1  
      1096  215   ILE  HB    H   1.972 0.020   1  
      1097  215   ILE  HG12  H   0.835 0.020   1  
      1098  215   ILE  HG13  H   0.835 0.020   1  
      1099  215   ILE  HG2   H   0.857 0.020   1  
      1100  215   ILE  HD1   H   0.828 0.020   1  
      1101  215   ILE  N     N 123.772 0.3     1  
      1102  216   THR  C     C 173.596 0.3     1  
      1103  216   THR  CA    C  66.981 0.3     1  
      1104  216   THR  CB    C  68.418 0.3     1  
      1105  216   THR  CG2   C  22.086 0.3     1  
      1106  216   THR  H     H   8.063 0.020   1  
      1107  216   THR  HA    H   3.862 0.020   1  
      1108  216   THR  HB    H   4.285 0.020   1  
      1109  216   THR  HG2   H   1.260 0.020   1  
      1110  216   THR  N     N 118.233 0.3     1  
      1111  217   GLN  C     C 175.208 0.3     1  
      1112  217   GLN  CA    C  58.636 0.3     1  
      1113  217   GLN  CB    C  28.115 0.3     1  
      1114  217   GLN  CG    C  32.230 0.3     1  
      1115  217   GLN  H     H   8.719 0.020   1  
      1116  217   GLN  HA    H   3.759 0.020   1  
      1117  217   GLN  HB2   H   2.314 0.020   2  
      1118  217   GLN  HB3   H   2.070 0.020   2  
      1119  217   GLN  HG2   H   1.756 0.020   2  
      1120  217   GLN  HG3   H   1.670 0.020   2  
      1121  217   GLN  HE21  H   7.382 0.020   1  
      1122  217   GLN  HE22  H   6.647 0.020   1  
      1123  217   GLN  N     N 121.797 0.3     1  
      1124  217   GLN  NE2   N 114.540 0.3     1  
      1125  218   TYR  C     C 174.393 0.3     1  
      1126  218   TYR  CA    C  62.286 0.3     1  
      1127  218   TYR  CB    C  36.939 0.3     1  
      1128  218   TYR  CD1   C 132.990 0.3     1  
      1129  218   TYR  CE1   C 117.269 0.3     1  
      1130  218   TYR  H     H   8.472 0.020   1  
      1131  218   TYR  HA    H   2.989 0.020   1  
      1132  218   TYR  HB2   H   3.042 0.020   2  
      1133  218   TYR  HB3   H   2.735 0.020   2  
      1134  218   TYR  HD1   H   6.223 0.020   1  
      1135  218   TYR  HD2   H   6.223 0.020   1  
      1136  218   TYR  HE1   H   6.441 0.020   1  
      1137  218   TYR  HE2   H   6.441 0.020   1  
      1138  218   TYR  N     N 119.862 0.3     1  
      1139  219   GLN  C     C 176.507 0.3     1  
      1140  219   GLN  CA    C  58.694 0.3     1  
      1141  219   GLN  CB    C  27.634 0.3     1  
      1142  219   GLN  CG    C  33.755 0.3     1  
      1143  219   GLN  H     H   8.231 0.020   1  
      1144  219   GLN  HA    H   3.850 0.020   1  
      1145  219   GLN  HB2   H   2.299 0.020   2  
      1146  219   GLN  HB3   H   2.121 0.020   2  
      1147  219   GLN  HG2   H   2.698 0.020   2  
      1148  219   GLN  HG3   H   2.500 0.020   2  
      1149  219   GLN  HE21  H   7.466 0.020   1  
      1150  219   GLN  HE22  H   6.803 0.020   1  
      1151  219   GLN  N     N 117.214 0.3     1  
      1152  219   GLN  NE2   N 110.831 0.3     1  
      1153  220   ASN  C     C 176.002 0.3     1  
      1154  220   ASN  CA    C  55.721 0.3     1  
      1155  220   ASN  CB    C  37.771 0.3     1  
      1156  220   ASN  H     H   8.387 0.020   1  
      1157  220   ASN  HA    H   4.416 0.020   1  
      1158  220   ASN  HB2   H   2.870 0.020   2  
      1159  220   ASN  HB3   H   2.847 0.020   2  
      1160  220   ASN  HD21  H   7.288 0.020   1  
      1161  220   ASN  HD22  H   6.911 0.020   1  
      1162  220   ASN  N     N 118.662 0.3     1  
      1163  220   ASN  ND2   N 110.637 0.3     1  
      1164  221   GLU  C     C 176.161 0.3     1  
      1165  221   GLU  CA    C  57.984 0.3     1  
      1166  221   GLU  CB    C  29.687 0.3     1  
      1167  221   GLU  CG    C  35.430 0.3     1  
      1168  221   GLU  H     H   8.251 0.020   1  
      1169  221   GLU  HA    H   4.021 0.020   1  
      1170  221   GLU  HB2   H   2.039 0.020   2  
      1171  221   GLU  HB3   H   1.804 0.020   2  
      1172  221   GLU  HG2   H   2.419 0.020   2  
      1173  221   GLU  HG3   H   2.409 0.020   2  
      1174  221   GLU  N     N 120.083 0.3     1  
      1175  222   TYR  C     C 175.337 0.3     1  
      1176  222   TYR  CA    C  61.304 0.3     1  
      1177  222   TYR  CB    C  38.300 0.3     1  
      1178  222   TYR  CD1   C 133.041 0.3     1  
      1179  222   TYR  CE1   C 118.176 0.3     1  
      1180  222   TYR  H     H   8.865 0.020   1  
      1181  222   TYR  HA    H   3.761 0.020   1  
      1182  222   TYR  HB2   H   2.761 0.020   2  
      1183  222   TYR  HB3   H   2.334 0.020   2  
      1184  222   TYR  HD1   H   6.869 0.020   1  
      1185  222   TYR  HD2   H   6.869 0.020   1  
      1186  222   TYR  HE1   H   6.767 0.020   1  
      1187  222   TYR  HE2   H   6.767 0.020   1  
      1188  222   TYR  N     N 122.456 0.3     1  
      1189  223   GLN  C     C 175.666 0.3     1  
      1190  223   GLN  CA    C  57.887 0.3     1  
      1191  223   GLN  CB    C  28.370 0.3     1  
      1192  223   GLN  CG    C  33.940 0.3     1  
      1193  223   GLN  H     H   8.134 0.020   1  
      1194  223   GLN  HA    H   3.993 0.020   1  
      1195  223   GLN  HB2   H   2.132 0.020   1  
      1196  223   GLN  HB3   H   2.132 0.020   1  
      1197  223   GLN  HG2   H   2.537 0.020   2  
      1198  223   GLN  HG3   H   2.466 0.020   2  
      1199  223   GLN  HE21  H   7.520 0.020   1  
      1200  223   GLN  HE22  H   6.921 0.020   1  
      1201  223   GLN  N     N 117.912 0.3     1  
      1202  223   GLN  NE2   N 111.780 0.3     1  
      1203  224   ALA  C     C 176.392 0.3     1  
      1204  224   ALA  CA    C  53.974 0.3     1  
      1205  224   ALA  CB    C  18.329 0.3     1  
      1206  224   ALA  H     H   7.659 0.020   1  
      1207  224   ALA  HA    H   4.114 0.020   1  
      1208  224   ALA  HB    H   1.459 0.020   1  
      1209  224   ALA  N     N 121.464 0.3     1  
      1210  225   ALA  C     C 175.997 0.3     1  
      1211  225   ALA  CA    C  53.136 0.3     1  
      1212  225   ALA  CB    C  18.422 0.3     1  
      1213  225   ALA  H     H   7.643 0.020   1  
      1214  225   ALA  HA    H   4.171 0.020   1  
      1215  225   ALA  HB    H   1.366 0.020   1  
      1216  225   ALA  N     N 120.150 0.3     1  
      1217  226   GLN  C     C 173.820 0.3     1  
      1218  226   GLN  CA    C  55.968 0.3     1  
      1219  226   GLN  CB    C  28.605 0.3     1  
      1220  226   GLN  CG    C  33.444 0.3     1  
      1221  226   GLN  H     H   7.646 0.020   1  
      1222  226   GLN  HA    H   4.043 0.020   1  
      1223  226   GLN  HB2   H   2.009 0.020   2  
      1224  226   GLN  HB3   H   1.896 0.020   2  
      1225  226   GLN  HG2   H   2.190 0.020   2  
      1226  226   GLN  HG3   H   2.167 0.020   2  
      1227  226   GLN  HE21  H   7.031 0.020   1  
      1228  226   GLN  HE22  H   6.733 0.020   1  
      1229  226   GLN  N     N 116.758 0.3     1  
      1230  226   GLN  NE2   N 112.999 0.3     1  
      1231  227   ARG  C     C 173.336 0.3     1  
      1232  227   ARG  CA    C  56.205 0.3     1  
      1233  227   ARG  CB    C  30.454 0.3     1  
      1234  227   ARG  CG    C  26.853 0.3     1  
      1235  227   ARG  CD    C  43.230 0.3     1  
      1236  227   ARG  H     H   7.734 0.020   1  
      1237  227   ARG  HA    H   4.178 0.020   1  
      1238  227   ARG  HB2   H   1.625 0.020   2  
      1239  227   ARG  HB3   H   1.644 0.020   2  
      1240  227   ARG  HG2   H   1.460 0.020   2  
      1241  227   ARG  HG3   H   1.422 0.020   2  
      1242  227   ARG  HD2   H   3.106 0.020   2  
      1243  227   ARG  HD3   H   3.093 0.020   2  
      1244  227   ARG  HE    H   7.116 0.020   1  
      1245  227   ARG  N     N 119.759 0.3     1  
      1246  227   ARG  NE    N  84.699 0.3     1  
      1247  228   TYR  C     C 172.918 0.3     1  
      1248  228   TYR  CA    C  57.778 0.3     1  
      1249  228   TYR  CB    C  38.709 0.3     1  
      1250  228   TYR  CD1   C 133.103 0.3     1  
      1251  228   TYR  CE1   C 118.072 0.3     1  
      1252  228   TYR  H     H   7.902 0.020   1  
      1253  228   TYR  HA    H   4.488 0.020   1  
      1254  228   TYR  HB2   H   2.957 0.020   2  
      1255  228   TYR  HB3   H   2.798 0.020   2  
      1256  228   TYR  HD1   H   7.002 0.020   1  
      1257  228   TYR  HD2   H   7.002 0.020   1  
      1258  228   TYR  HE1   H   6.774 0.020   1  
      1259  228   TYR  HE2   H   6.774 0.020   1  
      1260  228   TYR  N     N 119.857 0.3     1  
      1261  229   TYR  C     C 172.174 0.3     1  
      1262  229   TYR  CA    C  57.472 0.3     1  
      1263  229   TYR  CB    C  38.804 0.3     1  
      1264  229   TYR  CD1   C 133.299 0.3     1  
      1265  229   TYR  CE1   C 118.080 0.3     1  
      1266  229   TYR  H     H   7.995 0.020   1  
      1267  229   TYR  HA    H   4.580 0.020   1  
      1268  229   TYR  HB2   H   3.119 0.020   2  
      1269  229   TYR  HB3   H   2.863 0.020   2  
      1270  229   TYR  HD1   H   7.105 0.020   1  
      1271  229   TYR  HD2   H   7.105 0.020   1  
      1272  229   TYR  HE1   H   6.804 0.020   1  
      1273  229   TYR  HE2   H   6.804 0.020   1  
      1274  229   TYR  N     N 120.660 0.3     1  
      1275  230   ASN  C     C 176.652 0.3     1  
      1276  230   ASN  CA    C  54.431 0.3     1  
      1277  230   ASN  CB    C  40.317 0.3     1  
      1278  230   ASN  H     H   7.910 0.020   1  
      1279  230   ASN  HA    H   4.475 0.020   1  
      1280  230   ASN  HB2   H   2.767 0.020   2  
      1281  230   ASN  HB3   H   2.672 0.020   2  
      1282  230   ASN  HD21  H   7.518 0.020   1  
      1283  230   ASN  HD22  H   6.832 0.020   1  
      1284  230   ASN  N     N 124.529 0.3     1  
      1285  230   ASN  ND2   N 112.570 0.3     1  
stop_



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