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ID        	=	 23052218054473872
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0

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\f0\fs24 \cf0 TOM    397  N   PHE A  53       7.270 -10.697   8.252  1.00 23.41           N  \
ATOM    398  CA  PHE A  53       8.546 -10.846   8.951  1.00 23.05           C  \
ATOM    399  C   PHE A  53       9.749 -10.456   8.098  1.00 24.40           C  \
ATOM    400  O   PHE A  53       9.702 -10.502   6.869  1.00 22.48           O  \
ATOM    401  CB  PHE A  53       8.763 -12.303   9.378  1.00 22.34           C  \
ATOM    402  CG  PHE A  53       7.911 -12.749  10.530  1.00 21.22           C  \
ATOM    403  CD1 PHE A  53       6.558 -13.015  10.357  1.00 22.33           C  \
ATOM    404  CD2 PHE A  53       8.473 -12.925  11.791  1.00 20.22           C  \
ATOM    405  CE1 PHE A  53       5.775 -13.456  11.422  1.00 20.40           C  \
ATOM    406  CE2 PHE A  53       7.698 -13.365  12.865  1.00 22.62           C  \
ATOM    407  CZ  PHE A  53       6.346 -13.631  12.679  1.00 19.46           C  \
ATOM    408  N   ILE A  54      10.831 -10.075   8.768  1.00 23.79           N  \
ATOM    409  CA  ILE A  54      12.081  -9.761   8.090  1.00 24.63           C  \
ATOM    410  C   ILE A  54      13.179 -10.446   8.893  1.00 26.39           C  \
ATOM    411  O   ILE A  54      13.021 -10.697  10.093  1.00 25.97           O  \
ATOM    412  CB  ILE A  54      12.381  -8.238   8.021  1.00 24.94           C  \
ATOM    413  CG1 ILE A  54      12.406  -7.636   9.427  1.00 23.55           C  \
ATOM    414  CG2 ILE A  54      11.361  -7.547   7.121  1.00 22.69           C  \
ATOM    415  CD1 ILE A  54      13.092  -6.270   9.491  1.00 25.13           C  \
}

• 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.