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ID        	=	 18100911124992308
JOBID     	=	 Bpti
USERID    	=	 yhs
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -30
DQMAX     	=	 30
DQSTEP    	=	 10
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 -1
CUTOFF    	=	 12
CAONLY    	=	 0

HEADER Bpti

ATOM      2  CA  ARG A 1        32.184  14.697 -11.772  1.00 27.90          
ATOM     28  CA  PRO A 2        34.897  13.603  -9.390  1.00 19.52          
ATOM     42  CA  ASP A 3        35.837  10.014  -9.507  1.00 17.15          
ATOM     54  CA  PHE A 4        34.975   9.704  -5.855  1.00 13.61          
ATOM     74  CA  CYS A 5        31.286  10.029  -6.794  1.00 10.18          
ATOM     84  CA  LEU A 6        31.467   6.583  -8.351  1.00 12.75          
ATOM    103  CA AGLU A 7        32.663   4.924  -5.112  1.00 15.64          
ATOM    118  CA  PRO A 8        30.224   2.852  -3.086  1.00 13.50          
ATOM    132  CA  PRO A 9        29.160   4.238   0.321  1.00 11.12          
ATOM    146  CA  TYR A 10       31.512   3.320   3.156  1.00 10.73          
ATOM    167  CA  THR A 11       30.045   2.720   6.641  1.00 12.46          
ATOM    181  CA  GLY A 12       33.523   2.128   8.130  1.00 13.15          
ATOM    188  CA  PRO A 13       34.519   0.168  11.227  1.00 13.95          
ATOM    202  CA  CYS A 14       32.817   2.337  13.956  1.00 13.10          
ATOM    212  CA  LYS A 15       29.455   1.371  15.454  1.00 16.40          
ATOM    234  CA  ALA A 16       27.519   4.598  15.454  1.00 12.90          
ATOM    244  CA  ARG A 17       24.373   4.865  13.248  1.00 13.57          
ATOM    268  CA  ILE A 18       24.709   8.341  11.537  1.00 10.61          
ATOM    287  CA  ILE A 19       22.472   8.852   8.467  1.00 11.65          
ATOM    306  CA  ARG A 20       24.442  10.455   5.670  1.00 10.78          
ATOM    330  CA  TYR A 21       23.980  10.950   1.898  1.00  8.22          
ATOM    351  CA  PHE A 22       25.997   9.344  -0.804  1.00  6.76          
ATOM    371  CA  TYR A 23       25.779   9.725  -4.634  1.00  7.28          
ATOM    392  CA  ASN A 24       24.473   6.511  -6.126  1.00  8.25          
ATOM    406  CA  ALA A 25       25.937   6.771  -9.710  1.00 12.18          
ATOM    416  CA  LYS A 26       23.844   3.843 -10.944  1.00 13.89          
ATOM    438  CA  ALA A 27       20.576   5.701 -10.043  1.00 11.76          
ATOM    448  CA  GLY A 28       21.970   9.249 -10.618  1.00 10.58          
ATOM    455  CA  LEU A 29       20.589  10.458  -7.271  1.00 13.44          
ATOM    474  CA  CYS A 30       21.875  11.033  -3.734  1.00 10.30          
ATOM    484  CA  GLN A 31       20.508   8.474  -1.259  1.00 10.62          
ATOM    501  CA  THR A 32       20.941   7.836   2.490  1.00 11.14          
ATOM    515  CA  PHE A 33       23.207   5.275   4.060  1.00  9.74          
ATOM    535  CA  VAL A 34       24.349   4.496   7.646  1.00 11.33          
ATOM    551  CA  TYR A 35       27.814   5.860   8.458  1.00  8.52          
ATOM    572  CA  GLY A 36       29.544   4.252  11.487  1.00  9.91          
ATOM    579  CA  GLY A 37       31.172   7.377  12.736  1.00 10.39          
ATOM    586  CA  CYS A 38       34.813   7.212  11.868  1.00 11.65          
ATOM    596  CA  ARG A 39       37.025   7.056   8.805  1.00 14.63          
ATOM    620  CA  ALA A 40       34.631   8.632   6.385  1.00 12.22          
ATOM    630  CA  LYS A 41       35.456   8.549   2.638  1.00 12.34          
ATOM    652  CA  ARG A 42       34.659  11.372   0.167  1.00  9.93          
ATOM    676  CA  ASN A 43       31.235  10.157  -1.075  1.00  7.75          
ATOM    690  CA  ASN A 44       29.680  10.998   2.281  1.00  8.28          
ATOM    704  CA  PHE A 45       27.732  14.188   2.696  1.00  9.51          
ATOM    724  CA  LYS A 46       25.670  15.810   5.399  1.00 15.31          
ATOM    746  CA  SER A 47       23.068  17.191   3.061  1.00 15.09          
ATOM    757  CA  ALA A 48       21.452  16.202  -0.192  1.00 15.49          
ATOM    767  CA  GLU A 49       22.235  19.620  -1.652  1.00 16.73          
ATOM    782  CA  ASP A 50       25.961  19.288  -1.082  1.00 13.93          
ATOM    794  CA  CYS A 51       25.822  15.753  -2.493  1.00 10.57          
ATOM    804  CA AMET A 52       23.975  16.860  -5.592  1.00 15.04          
ATOM    821  CA  ARG A 53       26.111  19.970  -6.044  1.00 19.58          
ATOM    845  CA  THR A 54       29.317  17.889  -5.933  1.00 15.50          
ATOM    859  CA  CYS A 55       28.337  14.779  -7.839  1.00 14.57          
ATOM    869  CA  GLY A 56       25.221  15.180  -9.791  1.00 26.06          
ATOM    876  CA  GLY A 57       23.532  16.179 -13.038  1.00 40.04          
ATOM    883  CA  ALA A 58       20.058  15.148 -14.143  1.00 46.11          

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.