CNRS Nantes University US2B US2B
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***  byq-t1idr  ***

elNémo ID: 24081608351398990

Job options:

ID        	=	 24081608351398990
JOBID     	=	 byq-t1idr
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER byq-t1idr

MODEL        0
ATOM      1  N   MET A   0      67.309  74.611 102.841  1.00  0.00      P000 N  
ATOM      2  HT1 MET A   0      67.425  75.054 103.775  1.00  0.00      P000 H  
ATOM      3  HT2 MET A   0      67.053  75.338 102.143  1.00  0.00      P000 H  
ATOM      4  HT3 MET A   0      66.555  73.896 102.888  1.00  0.00      P000 H  
ATOM      5  CA  MET A   0      68.563  73.973 102.444  1.00  0.00      P000 C  
ATOM      6  HA  MET A   0      69.254  74.670 102.366  1.00  0.00      P000 H  
ATOM      7  CB  MET A   0      69.028  72.980 103.513  1.00  0.00      P000 C  
ATOM      8  HB1 MET A   0      68.260  72.463 103.819  1.00  0.00      P000 H  
ATOM      9  HB2 MET A   0      69.631  72.332 103.101  1.00  0.00      P000 H  
ATOM     10  CG  MET A   0      69.669  73.642 104.725  1.00  0.00      P000 C  
ATOM     11  HG1 MET A   0      70.414  74.195 104.427  1.00  0.00      P000 H  
ATOM     12  HG2 MET A   0      69.010  74.215 105.160  1.00  0.00      P000 H  
ATOM     13  SD  MET A   0      70.300  72.421 105.948  1.00  0.00      P000 S  
ATOM     14  CE  MET A   0      68.741  71.926 106.742  1.00  0.00      P000 C  
ATOM     15  HE1 MET A   0      68.125  71.616 106.066  1.00  0.00      P000 H  
ATOM     16  HE2 MET A   0      68.918  71.216 107.373  1.00  0.00      P000 H  
ATOM     17  HE3 MET A   0      68.363  72.687 107.202  1.00  0.00      P000 H  
ATOM     18  C   MET A   0      68.437  73.273 101.093  1.00  0.00      P000 C  
ATOM     19  O   MET A   0      67.360  73.261 100.495  1.00  0.00      P000 O  
ATOM     20  N   ALA A   1      68.154  71.846 101.029  1.00  0.00      P000 N  
ATOM     21  HN  ALA A   1      68.076  71.425 101.803  1.00  0.00      P000 H  
ATOM     22  CA  ALA A   1      68.116  71.028  99.817  1.00  0.00      P000 C  
ATOM     23  HA  ALA A   1      68.502  71.549  99.075  1.00  0.00      P000 H  
ATOM     24  CB  ALA A   1      68.961  69.767  99.997  1.00  0.00      P000 C  
ATOM     25  HB1 ALA A   1      68.905  69.230  99.195  1.00  0.00      P000 H  
ATOM     26  HB2 ALA A   1      69.880  70.020 100.157  1.00  0.00      P000 H  
ATOM     27  HB3 ALA A   1      68.621  69.261 100.746  1.00  0.00      P000 H  
ATOM     28  C   ALA A   1      66.683  70.658  99.435  1.00  0.00      P000 C  
ATOM     29  O   ALA A   1      66.458  69.676  98.725  1.00  0.00      P000 O  
ATOM     30  N   ALA A   2      65.807  71.507  99.776  1.00  0.00      P000 N  
ATOM     31  HN  ALA A   2      66.022  72.314 100.068  1.00  0.00      P000 H  
ATOM     32  CA  ALA A   2      64.403  71.273  99.439  1.00  0.00      P000 C  
ATOM     33  HA  ALA A   2      64.300  70.334  99.159  1.00  0.00      P000 H  
ATOM     34  CB  ALA A   2      63.514  71.500 100.661  1.00  0.00      P000 C  
ATOM     35  HB1 ALA A   2      62.602  71.270 100.439  1.00  0.00      P000 H  
ATOM     36  HB2 ALA A   2      63.823  70.942 101.388  1.00  0.00      P000 H  
ATOM     37  HB3 ALA A   2      63.557  72.430 100.918  1.00  0.00      P000 H  
ATOM     38  C   ALA A   2      63.949  72.159  98.280  1.00  0.00      P000 C  
ATOM     39  O   ALA A   2      64.527  73.223  98.042  1.00  0.00      P000 O  
ATOM     40  N   ALA A   3      63.052  71.683  97.562  1.00  0.00      P000 N  
ATOM     41  HN  ALA A   3      62.556  71.029  97.892  1.00  0.00      P000 H  
ATOM     42  CA  ALA A   3      62.531  72.392  96.393  1.00  0.00      P000 C  
ATOM     43  HA  ALA A   3      63.288  72.651  95.820  1.00  0.00      P000 H  
ATOM     44  CB  ALA A   3      61.614  71.479  95.579  1.00  0.00      P000 C  
ATOM     45  HB1 ALA A   3      61.317  71.950  94.789  1.00  0.00      P000 H  
ATOM     46  HB2 ALA A   3      62.102  70.686  95.322  1.00  0.00      P000 H  
ATOM     47  HB3 ALA A   3      60.848  71.238  96.116  1.00  0.00      P000 H  
ATOM     48  C   ALA A   3      61.790  73.667  96.796  1.00  0.00      P000 C  
ATOM     49  O   ALA A   3      61.102  73.694  97.820  1.00  0.00      P000 O  
ATOM     50  N   THR A   4      61.885  74.920  95.677  1.00  0.00      P000 N  
ATOM     51  HN  THR A   4      62.397  75.107  94.983  1.00  0.00      P000 H  
ATOM     52  CA  THR A   4      61.259  76.046  96.368  1.00  0.00      P000 C  
ATOM     53  HA  THR A   4      60.407  75.737  96.752  1.00  0.00      P000 H  
ATOM     54  CB  THR A   4      62.142  76.547  97.529  1.00  0.00      P000 C  
ATOM     55  HB  THR A   4      62.399  75.789  98.091  1.00  0.00      P000 H  
ATOM     56  OG1 THR A   4      61.396  77.488  98.313  1.00  0.00      P000 O  
ATOM     57  HG1 THR A   4      60.907  77.069  98.871  1.00  0.00      P000 H  
ATOM     58  CG2 THR A   4      63.404  77.228  97.004  1.00  0.00      P000 C  
ATOM     59 HG21 THR A   4      63.163  78.026  96.514  1.00  0.00      P000 H  
ATOM     60 HG22 THR A   4      63.973  77.468  97.743  1.00  0.00      P000 H  
ATOM     61 HG23 THR A   4      63.881  76.621  96.421  1.00  0.00      P000 H  
ATOM     62  C   THR A   4      60.949  77.195  95.409  1.00  0.00      P000 C  
ATOM     63  O   THR A   4      61.024  77.027  94.189  1.00  0.00      P000 O  
ATOM     64  N   ALA A   5      61.989  78.194  94.515  1.00  0.00      P000 N  
ATOM     65  HN  ALA A   5      62.864  78.139  94.639  1.00  0.00      P000 H  
ATOM     66  CA  ALA A   5      61.449  79.504  94.150  1.00  0.00      P000 C  
ATOM     67  HA  ALA A   5      60.472  79.425  94.054  1.00  0.00      P000 H  
ATOM     68  CB  ALA A   5      61.732  80.525  95.252  1.00  0.00      P000 C  
ATOM     69  HB1 ALA A   5      61.375  81.383  94.990  1.00  0.00      P000 H  
ATOM     70  HB2 ALA A   5      61.312  80.233  96.072  1.00  0.00      P000 H  
ATOM     71  HB3 ALA A   5      62.688  80.600  95.378  1.00  0.00      P000 H  
ATOM     72  C   ALA A   5      62.014  79.991  92.816  1.00  0.00      P000 C  
ATOM     73  O   ALA A   5      62.707  79.245  92.120  1.00  0.00      P000 O  
ATOM     74  N   ASP A   6      62.109  81.244  92.681  1.00  0.00      P000 N  
ATOM     75  HN  ASP A   6      62.226  81.711  93.427  1.00  0.00      P000 H  
ATOM     76  CA  ASP A   6      62.378  81.926  91.415  1.00  0.00      P000 C  
ATOM     77  HA  ASP A   6      62.033  81.365  90.680  1.00  0.00      P000 H  
ATOM     78  CB  ASP A   6      61.659  83.277  91.360  1.00  0.00      P000 C  
ATOM     79  HB1 ASP A   6      61.798  83.671  90.477  1.00  0.00      P000 H  
ATOM     80  HB2 ASP A   6      60.702  83.130  91.481  1.00  0.00      P000 H  
ATOM     81  CG  ASP A   6      62.154  84.257  92.411  1.00  0.00      P000 C  
ATOM     82  OD1 ASP A   6      63.208  84.002  93.036  1.00  0.00      P000 O  
ATOM     83  OD2 ASP A   6      61.481  85.290  92.621  1.00  0.00      P000 O  
ATOM     84  C   ASP A   6      63.875  82.130  91.186  1.00  0.00      P000 C  
ATOM     85  O   ASP A   6      64.650  82.190  92.143  1.00  0.00      P000 O  
ATOM     86  N   PRO A   7      64.283  82.657  89.885  1.00  0.00      P000 N  
ATOM     87  CD  PRO A   7      63.353  82.441  88.707  1.00  0.00      P000 C  
ATOM     88  HD1 PRO A   7      62.664  83.019  89.083  1.00  0.00      P000 H  
ATOM     89  HD2 PRO A   7      62.938  81.635  88.346  1.00  0.00      P000 H  
ATOM     90  CA  PRO A   7      65.667  82.868  89.441  1.00  0.00      P000 C  
ATOM     91  HA  PRO A   7      66.230  82.123  89.751  1.00  0.00      P000 H  
ATOM     92  CB  PRO A   7      65.560  82.821  87.913  1.00  0.00      P000 C  
ATOM     93  HB1 PRO A   7      65.771  81.927  87.584  1.00  0.00      P000 H  
ATOM     94  HB2 PRO A   7      66.159  83.475  87.507  1.00  0.00      P000 H  
ATOM     95  CG  PRO A   7      64.131  83.165  87.638  1.00  0.00      P000 C  
ATOM     96  HG1 PRO A   7      63.868  82.852  86.751  1.00  0.00      P000 H  
ATOM     97  HG2 PRO A   7      63.989  84.127  87.703  1.00  0.00      P000 H  
ATOM     98  C   PRO A   7      66.275  84.189  89.916  1.00  0.00      P000 C  
ATOM     99  O   PRO A   7      67.323  84.597  89.412  1.00  0.00      P000 O  
ATOM    100  N   GLY A   8      65.909  84.752  91.034  1.00  0.00      P000 N  
ATOM    101  HN  GLY A   8      65.398  84.330  91.630  1.00  0.00      P000 H  
ATOM    102  CA  GLY A   8      66.252  86.142  91.315  1.00  0.00      P000 C  
ATOM    103  HA1 GLY A   8      65.550  86.538  91.867  1.00  0.00      P000 H  
ATOM    104  HA2 GLY A   8      66.313  86.595  90.453  1.00  0.00      P000 H  
ATOM    105  C   GLY A   8      67.580  86.289  92.038  1.00  0.00      P000 C  
ATOM    106  O   GLY A   8      68.392  87.150  91.689  1.00  0.00      P000 O  
ATOM    107  N   ALA A   9      67.832  85.579  93.083  1.00  0.00      P000 N  
ATOM    108  HN  ALA A   9      67.310  84.895  93.286  1.00  0.00      P000 H  
ATOM    109  CA  ALA A   9      69.060  85.735  93.864  1.00  0.00      P000 C  
ATOM    110  HA  ALA A   9      69.130  86.674  94.152  1.00  0.00      P000 H  
ATOM    111  CB  ALA A   9      69.011  84.860  95.116  1.00  0.00      P000 C  
ATOM    112  HB1 ALA A   9      69.831  84.974  95.615  1.00  0.00      P000 H  
ATOM    113  HB2 ALA A   9      68.259  85.126  95.661  1.00  0.00      P000 H  
ATOM    114  HB3 ALA A   9      68.921  83.935  94.854  1.00  0.00      P000 H  
ATOM    115  C   ALA A   9      70.298  85.405  93.032  1.00  0.00      P000 C  
ATOM    116  O   ALA A   9      70.322  84.401  92.316  1.00  0.00      P000 O  
ATOM    117  N   GLY A  10      71.069  86.352  93.082  1.00  0.00      P000 N  
ATOM    118  HN  GLY A  10      70.698  87.129  93.309  1.00  0.00      P000 H  
ATOM    119  CA  GLY A  10      72.378  86.400  92.439  1.00  0.00      P000 C  
ATOM    120  HA1 GLY A  10      72.972  85.760  92.876  1.00  0.00      P000 H  
ATOM    121  HA2 GLY A  10      72.709  87.312  92.547  1.00  0.00      P000 H  
ATOM    122  C   GLY A  10      72.321  86.076  90.956  1.00  0.00      P000 C  
ATOM    123  O   GLY A  10      72.078  84.928  90.573  1.00  0.00      P000 O  
ATOM    124  N   ASN A  11      72.146  87.142  90.065  1.00  0.00      P000 N  
ATOM    125  HN  ASN A  11      72.078  87.961  90.392  1.00  0.00      P000 H  
ATOM    126  CA  ASN A  11      71.937  86.977  88.627  1.00  0.00      P000 C  
ATOM    127  HA  ASN A  11      72.316  86.110  88.357  1.00  0.00      P000 H  
ATOM    128  CB  ASN A  11      70.441  86.949  88.298  1.00  0.00      P000 C  
ATOM    129  HB1 ASN A  11      69.982  86.386  88.948  1.00  0.00      P000 H  
ATOM    130  HB2 ASN A  11      70.074  87.845  88.403  1.00  0.00      P000 H  
ATOM    131  CG  ASN A  11      70.160  86.405  86.909  1.00  0.00      P000 C  
ATOM    132  OD1 ASN A  11      71.032  85.802  86.277  1.00  0.00      P000 O  
ATOM    133  ND2 ASN A  11      68.941  86.616  86.425  1.00  0.00      P000 N  
ATOM    134 HD21 ASN A  11      68.723  86.295  85.590  1.00  0.00      P000 H  
ATOM    135 HD22 ASN A  11      68.322  87.075  86.927  1.00  0.00      P000 H  
ATOM    136  C   ASN A  11      72.636  88.059  87.808  1.00  0.00      P000 C  
ATOM    137  O   ASN A  11      72.710  89.213  88.234  1.00  0.00      P000 O  
ATOM    138  N   PRO A  12      73.354  87.791  86.447  1.00  0.00      P000 N  
ATOM    139  CD  PRO A  12      74.128  87.424  87.709  1.00  0.00      P000 C  
ATOM    140  HD1 PRO A  12      74.072  86.458  87.585  1.00  0.00      P000 H  
ATOM    141  HD2 PRO A  12      73.910  87.644  88.633  1.00  0.00      P000 H  
ATOM    142  CA  PRO A  12      74.046  88.840  85.687  1.00  0.00      P000 C  
ATOM    143  HA  PRO A  12      73.464  89.630  85.609  1.00  0.00      P000 H  
ATOM    144  CB  PRO A  12      75.249  89.184  86.574  1.00  0.00      P000 C  
ATOM    145  HB1 PRO A  12      75.031  89.923  87.172  1.00  0.00      P000 H  
ATOM    146  HB2 PRO A  12      76.023  89.415  86.027  1.00  0.00      P000 H  
ATOM    147  CG  PRO A  12      75.500  87.929  87.347  1.00  0.00      P000 C  
ATOM    148  HG1 PRO A  12      76.018  88.121  88.153  1.00  0.00      P000 H  
ATOM    149  HG2 PRO A  12      75.974  87.276  86.800  1.00  0.00      P000 H  
ATOM    150  C   PRO A  12      74.490  88.403  84.291  1.00  0.00      P000 C  
ATOM    151  O   PRO A  12      74.139  89.055  83.305  1.00  0.00      P000 O  
ATOM    152  N   GLN A  13      75.134  87.080  84.197  1.00  0.00      P000 N  
ATOM    153  HN  GLN A  13      75.202  86.468  84.829  1.00  0.00      P000 H  
ATOM    154  CA  GLN A  13      75.825  86.814  82.937  1.00  0.00      P000 C  
ATOM    155  HA  GLN A  13      75.797  87.632  82.390  1.00  0.00      P000 H  
ATOM    156  CB  GLN A  13      77.294  86.463  83.189  1.00  0.00      P000 C  
ATOM    157  HB1 GLN A  13      77.338  85.770  83.875  1.00  0.00      P000 H  
ATOM    158  HB2 GLN A  13      77.664  86.059  82.382  1.00  0.00      P000 H  
ATOM    159  CG  GLN A  13      78.137  87.646  83.651  1.00  0.00      P000 C  
ATOM    160  HG1 GLN A  13      78.038  88.375  83.011  1.00  0.00      P000 H  
ATOM    161  HG2 GLN A  13      77.801  87.956  84.513  1.00  0.00      P000 H  
ATOM    162  CD  GLN A  13      79.613  87.307  83.773  1.00  0.00      P000 C  
ATOM    163  OE1 GLN A  13      79.986  86.137  83.900  1.00  0.00      P000 O  
ATOM    164  NE2 GLN A  13      80.462  88.328  83.713  1.00  0.00      P000 N  
ATOM    165 HE21 GLN A  13      81.333  88.178  83.775  1.00  0.00      P000 H  
ATOM    166 HE22 GLN A  13      80.154  89.151  83.608  1.00  0.00      P000 H  
ATOM    167  C   GLN A  13      75.145  85.699  82.144  1.00  0.00      P000 C  
ATOM    168  O   GLN A  13      74.526  84.807  82.727  1.00  0.00      P000 O  
ATOM    169  N   PRO A  14      75.419  85.749  80.778  1.00  0.00      P000 N  
ATOM    170  CD  PRO A  14      75.159  87.193  80.075  1.00  0.00      P000 C  
ATOM    171  HD1 PRO A  14      76.062  87.530  80.226  1.00  0.00      P000 H  
ATOM    172  HD2 PRO A  14      74.513  87.894  80.282  1.00  0.00      P000 H  
ATOM    173  CA  PRO A  14      74.948  84.678  79.890  1.00  0.00      P000 C  
ATOM    174  HA  PRO A  14      74.296  84.117  80.367  1.00  0.00      P000 H  
ATOM    175  CB  PRO A  14      74.235  85.439  78.766  1.00  0.00      P000 C  
ATOM    176  HB1 PRO A  14      73.305  85.608  79.006  1.00  0.00      P000 H  
ATOM    177  HB2 PRO A  14      74.277  84.936  77.931  1.00  0.00      P000 H  
ATOM    178  CG  PRO A  14      74.998  86.720  78.654  1.00  0.00      P000 C  
ATOM    179  HG1 PRO A  14      74.494  87.373  78.130  1.00  0.00      P000 H  
ATOM    180  HG2 PRO A  14      75.868  86.568  78.241  1.00  0.00      P000 H  
ATOM    181  C   PRO A  14      76.067  83.793  79.341  1.00  0.00      P000 C  
ATOM    182  O   PRO A  14      76.603  82.958  80.073  1.00  0.00      P000 O  
ATOM    183  N   GLY A  15      76.599  83.839  77.756  1.00  0.00      P000 N  
ATOM    184  HN  GLY A  15      76.390  84.364  77.067  1.00  0.00      P000 H  
ATOM    185  CA  GLY A  15      77.379  82.640  77.469  1.00  0.00      P000 C  
ATOM    186  HA1 GLY A  15      76.782  81.868  77.441  1.00  0.00      P000 H  
ATOM    187  HA2 GLY A  15      78.030  82.550  78.191  1.00  0.00      P000 H  
ATOM    188  C   GLY A  15      78.127  82.723  76.149  1.00  0.00      P000 C  
ATOM    189  O   GLY A  15      77.991  83.702  75.411  1.00  0.00      P000 O  
ATOM    190  N   ASP A  16      78.859  81.517  75.654  1.00  0.00      P000 N  
ATOM    191  HN  ASP A  16      78.881  80.788  76.161  1.00  0.00      P000 H  
ATOM    192  CA  ASP A  16      79.983  81.732  74.742  1.00  0.00      P000 C  
ATOM    193  HA  ASP A  16      79.829  82.574  74.251  1.00  0.00      P000 H  
ATOM    194  CB  ASP A  16      81.297  81.868  75.519  1.00  0.00      P000 C  
ATOM    195  HB1 ASP A  16      81.205  82.591  76.168  1.00  0.00      P000 H  
ATOM    196  HB2 ASP A  16      81.461  81.039  76.008  1.00  0.00      P000 H  
ATOM    197  CG  ASP A  16      82.488  82.168  74.623  1.00  0.00      P000 C  
ATOM    198  OD1 ASP A  16      82.288  82.593  73.464  1.00  0.00      P000 O  
ATOM    199  OD2 ASP A  16      83.636  81.972  75.080  1.00  0.00      P000 O  
ATOM    200  C   ASP A  16      80.106  80.607  73.716  1.00  0.00      P000 C  
ATOM    201  O   ASP A  16      80.625  80.818  72.618  1.00  0.00      P000 O  
ATOM    202  N   SER A  17      79.506  79.567  73.569  1.00  0.00      P000 N  
ATOM    203  HN  SER A  17      79.049  79.222  74.242  1.00  0.00      P000 H  
ATOM    204  CA  SER A  17      79.758  78.691  72.425  1.00  0.00      P000 C  
ATOM    205  HA  SER A  17      80.079  79.245  71.677  1.00  0.00      P000 H  
ATOM    206  CB  SER A  17      80.854  77.673  72.755  1.00  0.00      P000 C  
ATOM    207  HB1 SER A  17      81.211  77.306  71.924  1.00  0.00      P000 H  
ATOM    208  HB2 SER A  17      81.596  78.131  73.192  1.00  0.00      P000 H  
ATOM    209  OG  SER A  17      80.337  76.618  73.549  1.00  0.00      P000 O  
ATOM    210  HG1 SER A  17      80.036  75.999  73.038  1.00  0.00      P000 H  
ATOM    211  C   SER A  17      78.493  77.970  71.964  1.00  0.00      P000 C  
ATOM    212  O   SER A  17      77.432  78.120  72.576  1.00  0.00      P000 O  
ATOM    213  N   SER A  18      78.122  76.960  71.838  1.00  0.00      P000 N  
ATOM    214  HN  SER A  18      78.973  77.089  72.036  1.00  0.00      P000 H  
ATOM    215  CA  SER A  18      77.822  75.914  70.861  1.00  0.00      P000 C  
ATOM    216  HA  SER A  18      78.654  75.423  70.668  1.00  0.00      P000 H  
ATOM    217  CB  SER A  18      76.813  74.913  71.433  1.00  0.00      P000 C  
ATOM    218  HB1 SER A  18      77.083  74.668  72.338  1.00  0.00      P000 H  
ATOM    219  HB2 SER A  18      75.943  75.348  71.517  1.00  0.00      P000 H  
ATOM    220  OG  SER A  18      76.750  73.747  70.631  1.00  0.00      P000 O  
ATOM    221  HG1 SER A  18      77.311  73.169  70.925  1.00  0.00      P000 H  
ATOM    222  C   SER A  18      77.302  76.489  69.545  1.00  0.00      P000 C  
ATOM    223  O   SER A  18      76.171  76.205  69.144  1.00  0.00      P000 O  
ATOM    224  N   GLY A  19      78.264  76.618  68.527  1.00  0.00      P000 N  
ATOM    225  HN  GLY A  19      79.058  76.886  68.830  1.00  0.00      P000 H  
ATOM    226  CA  GLY A  19      77.821  77.159  67.247  1.00  0.00      P000 C  
ATOM    227  HA1 GLY A  19      78.406  77.899  66.993  1.00  0.00      P000 H  
ATOM    228  HA2 GLY A  19      76.904  77.469  67.377  1.00  0.00      P000 H  
ATOM    229  C   GLY A  19      77.831  76.127  66.133  1.00  0.00      P000 C  
ATOM    230  O   GLY A  19      78.137  74.955  66.365  1.00  0.00      P000 O  
ATOM    231  N   GLY A  20      77.944  76.679  64.957  1.00  0.00      P000 N  
ATOM    232  HN  GLY A  20      77.112  76.863  65.218  1.00  0.00      P000 H  
ATOM    233  CA  GLY A  20      78.101  75.899  63.734  1.00  0.00      P000 C  
ATOM    234  HA1 GLY A  20      78.042  76.496  62.964  1.00  0.00      P000 H  
ATOM    235  HA2 GLY A  20      77.376  75.245  63.724  1.00  0.00      P000 H  
ATOM    236  C   GLY A  20      79.425  75.156  63.672  1.00  0.00      P000 C  
ATOM    237  O   GLY A  20      80.366  75.604  63.011  1.00  0.00      P000 O  
ATOM    238  N   GLY A  21      79.460  74.071  64.200  1.00  0.00      P000 N  
ATOM    239  HN  GLY A  21      79.022  74.003  64.973  1.00  0.00      P000 H  
ATOM    240  CA  GLY A  21      80.495  73.078  63.931  1.00  0.00      P000 C  
ATOM    241  HA1 GLY A  21      80.343  72.689  63.048  1.00  0.00      P000 H  
ATOM    242  HA2 GLY A  21      80.419  72.399  64.628  1.00  0.00      P000 H  
ATOM    243  C   GLY A  21      81.898  73.660  63.969  1.00  0.00      P000 C  
ATOM    244  O   GLY A  21      82.799  73.173  63.281  1.00  0.00      P000 O  
ATOM    245  N   ALA A  22      82.463  74.925  64.707  1.00  0.00      P000 N  
ATOM    246  HN  ALA A  22      81.869  74.909  65.362  1.00  0.00      P000 H  
ATOM    247  CA  ALA A  22      83.822  75.346  65.048  1.00  0.00      P000 C  
ATOM    248  HA  ALA A  22      84.058  76.125  64.493  1.00  0.00      P000 H  
ATOM    249  CB  ALA A  22      83.897  75.773  66.514  1.00  0.00      P000 C  
ATOM    250  HB1 ALA A  22      84.794  76.073  66.712  1.00  0.00      P000 H  
ATOM    251  HB2 ALA A  22      83.270  76.492  66.669  1.00  0.00      P000 H  
ATOM    252  HB3 ALA A  22      83.680  75.018  67.077  1.00  0.00      P000 H  
ATOM    253  C   ALA A  22      84.839  74.242  64.763  1.00  0.00      P000 C  
ATOM    254  O   ALA A  22      84.520  73.055  64.870  1.00  0.00      P000 O  
ATOM    255  N   GLY A  23      85.879  74.633  64.562  1.00  0.00      P000 N  
ATOM    256  HN  GLY A  23      86.178  75.404  64.893  1.00  0.00      P000 H  
ATOM    257  CA  GLY A  23      86.876  73.689  64.067  1.00  0.00      P000 C  
ATOM    258  HA1 GLY A  23      86.545  72.779  64.194  1.00  0.00      P000 H  
ATOM    259  HA2 GLY A  23      87.687  73.841  64.588  1.00  0.00      P000 H  
ATOM    260  C   GLY A  23      87.199  73.887  62.596  1.00  0.00      P000 C  
ATOM    261  O   GLY A  23      86.991  74.973  62.048  1.00  0.00      P000 O  
ATOM    262  N   GLY A  24      87.526  72.936  61.845  1.00  0.00      P000 N  
ATOM    263  HN  GLY A  24      87.070  72.213  62.098  1.00  0.00      P000 H  
ATOM    264  CA  GLY A  24      87.891  73.035  60.436  1.00  0.00      P000 C  
ATOM    265  HA1 GLY A  24      88.828  73.302  60.367  1.00  0.00      P000 H  
ATOM    266  HA2 GLY A  24      87.307  73.711  60.042  1.00  0.00      P000 H  
ATOM    267  C   GLY A  24      87.701  71.730  59.683  1.00  0.00      P000 C  
ATOM    268  O   GLY A  24      87.173  70.759  60.231  1.00  0.00      P000 O  
ATOM    269  N   GLY A  25      87.967  71.740  58.263  1.00  0.00      P000 N  
ATOM    270  HN  GLY A  25      88.503  72.328  57.861  1.00  0.00      P000 H  
ATOM    271  CA  GLY A  25      87.616  70.538  57.514  1.00  0.00      P000 C  
ATOM    272  HA1 GLY A  25      86.660  70.554  57.315  1.00  0.00      P000 H  
ATOM    273  HA2 GLY A  25      87.839  69.778  58.085  1.00  0.00      P000 H  
ATOM    274  C   GLY A  25      88.382  70.409  56.210  1.00  0.00      P000 C  
ATOM    275  O   GLY A  25      89.269  71.216  55.919  1.00  0.00      P000 O  
ATOM    276  N   LEU A  26      88.292  69.191  55.653  1.00  0.00      P000 N  
ATOM    277  HN  LEU A  26      87.606  68.759  56.001  1.00  0.00      P000 H  
ATOM    278  CA  LEU A  26      88.598  68.922  54.249  1.00  0.00      P000 C  
ATOM    279  HA  LEU A  26      88.057  68.155  53.953  1.00  0.00      P000 H  
ATOM    280  CB  LEU A  26      88.226  70.125  53.375  1.00  0.00      P000 C  
ATOM    281  HB1 LEU A  26      88.679  70.914  53.728  1.00  0.00      P000 H  
ATOM    282  HB2 LEU A  26      88.594  69.984  52.484  1.00  0.00      P000 H  
ATOM    283  CG  LEU A  26      86.732  70.454  53.287  1.00  0.00      P000 C  
ATOM    284  HG  LEU A  26      86.369  70.542  54.193  1.00  0.00      P000 H  
ATOM    285  CD1 LEU A  26      86.523  71.782  52.565  1.00  0.00      P000 C  
ATOM    286 HD11 LEU A  26      86.867  71.709  51.662  1.00  0.00      P000 H  
ATOM    287 HD12 LEU A  26      85.574  71.981  52.538  1.00  0.00      P000 H  
ATOM    288 HD13 LEU A  26      86.998  72.480  53.041  1.00  0.00      P000 H  
ATOM    289  CD2 LEU A  26      85.976  69.329  52.584  1.00  0.00      P000 C  
ATOM    290 HD21 LEU A  26      86.231  69.310  51.651  1.00  0.00      P000 H  
ATOM    291 HD22 LEU A  26      86.201  68.486  53.000  1.00  0.00      P000 H  
ATOM    292 HD23 LEU A  26      85.025  69.494  52.655  1.00  0.00      P000 H  
ATOM    293  C   LEU A  26      90.069  68.561  54.051  1.00  0.00      P000 C  
ATOM    294  O   LEU A  26      90.626  68.780  52.973  1.00  0.00      P000 O  
ATOM    295  N   PRO A  27      91.068  68.883  54.775  1.00  0.00      P000 N  
ATOM    296  CD  PRO A  27      90.868  69.880  55.851  1.00  0.00      P000 C  
ATOM    297  HD1 PRO A  27      90.605  69.961  56.786  1.00  0.00      P000 H  
ATOM    298  HD2 PRO A  27      90.111  70.114  55.281  1.00  0.00      P000 H  
ATOM    299  CA  PRO A  27      92.500  68.631  54.567  1.00  0.00      P000 C  
ATOM    300  HA  PRO A  27      92.707  68.677  53.606  1.00  0.00      P000 H  
ATOM    301  CB  PRO A  27      93.174  69.805  55.287  1.00  0.00      P000 C  
ATOM    302  HB1 PRO A  27      93.850  70.213  54.714  1.00  0.00      P000 H  
ATOM    303  HB2 PRO A  27      93.581  69.507  56.122  1.00  0.00      P000 H  
ATOM    304  CG  PRO A  27      92.054  70.759  55.552  1.00  0.00      P000 C  
ATOM    305  HG1 PRO A  27      91.881  71.312  54.765  1.00  0.00      P000 H  
ATOM    306  HG2 PRO A  27      92.260  71.329  56.315  1.00  0.00      P000 H  
ATOM    307  C   PRO A  27      92.980  67.289  55.121  1.00  0.00      P000 C  
ATOM    308  O   PRO A  27      92.591  66.909  56.227  1.00  0.00      P000 O  
ATOM    309  N   SER A  28      93.129  66.277  55.048  1.00  0.00      P000 N  
ATOM    310  HN  SER A  28      92.945  67.116  54.838  1.00  0.00      P000 H  
ATOM    311  CA  SER A  28      93.541  65.398  53.954  1.00  0.00      P000 C  
ATOM    312  HA  SER A  28      93.548  64.471  54.288  1.00  0.00      P000 H  
ATOM    313  CB  SER A  28      92.540  65.469  52.797  1.00  0.00      P000 C  
ATOM    314  HB1 SER A  28      91.645  65.271  53.135  1.00  0.00      P000 H  
ATOM    315  HB2 SER A  28      92.507  66.383  52.457  1.00  0.00      P000 H  
ATOM    316  OG  SER A  28      92.875  64.536  51.785  1.00  0.00      P000 O  
ATOM    317  HG1 SER A  28      92.490  63.787  51.949  1.00  0.00      P000 H  
ATOM    318  C   SER A  28      94.946  65.725  53.453  1.00  0.00      P000 C  
ATOM    319  O   SER A  28      95.207  66.849  53.019  1.00  0.00      P000 O  
ATOM    320  N   PRO A  29      96.119  65.147  53.729  1.00  0.00      P000 N  
ATOM    321  CD  PRO A  29      96.219  64.079  54.864  1.00  0.00      P000 C  
ATOM    322  HD1 PRO A  29      95.957  63.148  54.737  1.00  0.00      P000 H  
ATOM    323  HD2 PRO A  29      95.673  64.474  55.570  1.00  0.00      P000 H  
ATOM    324  CA  PRO A  29      97.453  65.458  53.199  1.00  0.00      P000 C  
ATOM    325  HA  PRO A  29      97.717  66.364  53.480  1.00  0.00      P000 H  
ATOM    326  CB  PRO A  29      98.357  64.431  53.890  1.00  0.00      P000 C  
ATOM    327  HB1 PRO A  29      99.250  64.797  54.023  1.00  0.00      P000 H  
ATOM    328  HB2 PRO A  29      98.408  63.611  53.364  1.00  0.00      P000 H  
ATOM    329  CG  PRO A  29      97.684  64.179  55.202  1.00  0.00      P000 C  
ATOM    330  HG1 PRO A  29      97.844  64.922  55.816  1.00  0.00      P000 H  
ATOM    331  HG2 PRO A  29      98.003  63.349  55.600  1.00  0.00      P000 H  
ATOM    332  C   PRO A  29      97.554  65.355  51.677  1.00  0.00      P000 C  
ATOM    333  O   PRO A  29      96.995  64.428  51.087  1.00  0.00      P000 O  
ATOM    334  N   GLY A  30      98.388  66.297  51.064  1.00  0.00      P000 N  
ATOM    335  HN  GLY A  30      97.631  65.938  51.367  1.00  0.00      P000 H  
ATOM    336  CA  GLY A  30      98.575  66.337  49.618  1.00  0.00      P000 C  
ATOM    337  HA1 GLY A  30      99.046  67.158  49.379  1.00  0.00      P000 H  
ATOM    338  HA2 GLY A  30      97.684  66.318  49.219  1.00  0.00      P000 H  
ATOM    339  C   GLY A  30      99.367  65.152  49.091  1.00  0.00      P000 C  
ATOM    340  OT1 GLY A  30     100.289  64.689  49.814  1.00  0.00      P000 O  
ATOM    341  OT2 GLY A  30      99.062  64.694  47.958  1.00  0.00      P000 O  
TER     342      GLY A  30 
ENDMDL
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.