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ID        	=	 210305155330147191
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

REMARK  99  Chain ID : 1
REMARK  99  Residues : 7
REMARK  99  Atoms    : 61
REMARK  99  File     : d1lr7a1.1.pdb.sc
ATOM      1  N   CYS    19      48.719   4.176  25.696  1.00  0.00           N  
ATOM      2  CA  CYS    19      49.548   5.174  26.371  1.00  0.00           C  
ATOM      3  C   CYS    19      50.952   5.215  25.808  1.00  0.00           C  
ATOM      4  O   CYS    19      51.598   4.173  25.578  1.00  0.00           O  
ATOM      5  CB  CYS    19      49.619   4.875  27.871  1.00  0.00           C  
ATOM      6  SG  CYS    19      50.382   6.281  28.814  1.00  0.00           S  
ATOM      7  N   ARG    20      51.449   6.418  25.521  1.00  0.00           N  
ATOM      8  CA  ARG    20      52.820   6.626  25.034  1.00  0.00           C  
ATOM      9  C   ARG    20      53.393   7.862  25.741  1.00  0.00           C  
ATOM     10  O   ARG    20      52.676   8.844  25.979  1.00  0.00           O  
ATOM     11  CB  ARG    20      52.932   6.828  23.535  1.00  0.00           C  
ATOM     12  CG  ARG    20      52.468   5.619  22.720  1.00  0.00           C  
ATOM     13  CD  ARG    20      53.406   4.415  22.822  1.00  0.00           C  
ATOM     14  NE  ARG    20      52.889   3.364  21.901  1.00  0.00           N  
ATOM     15  CZ  ARG    20      51.945   2.480  22.336  1.00  0.00           C  
ATOM     16  NH1 ARG    20      51.660   2.782  23.637  1.00  0.00           N  
ATOM     17  NH2 ARG    20      51.654   1.638  21.302  1.00  0.00           N  
ATOM     18  N   MET    21      54.685   7.823  26.034  1.00  0.00           N  
ATOM     19  CA  MET    21      55.345   8.938  26.639  1.00  0.00           C  
ATOM     20  C   MET    21      55.715   9.914  25.518  1.00  0.00           C  
ATOM     21  O   MET    21      56.320   9.498  24.511  1.00  0.00           O  
ATOM     22  CB  MET    21      56.622   8.452  27.361  1.00  0.00           C  
ATOM     23  CG  MET    21      56.357   7.639  28.638  1.00  0.00           C  
ATOM     24  SD  MET    21      55.461   8.411  29.917  1.00  0.00           S  
ATOM     25  CE  MET    21      56.419   9.772  30.258  1.00  0.00           C  
ATOM     26  N   ASN    22      55.365  11.203  25.658  1.00  0.00           N  
ATOM     27  CA  ASN    22      55.642  12.124  24.582  1.00  0.00           C  
ATOM     28  C   ASN    22      56.983  12.833  24.762  1.00  0.00           C  
ATOM     29  O   ASN    22      57.736  12.517  25.686  1.00  0.00           O  
ATOM     30  CB  ASN    22      54.489  13.101  24.344  1.00  0.00           C  
ATOM     31  CG  ASN    22      54.350  14.118  25.431  1.00  0.00           C  
ATOM     32  OD1 ASN    22      55.155  14.148  26.348  1.00  0.00           O  
ATOM     33  ND2 ASN    22      53.340  14.980  25.340  1.00  0.00           N  
ATOM     34  N   SER    23      57.250  13.792  23.894  1.00  0.00           N  
ATOM     35  CA  SER    23      58.540  14.482  23.929  1.00  0.00           C  
ATOM     36  C   SER    23      58.638  15.492  25.042  1.00  0.00           C  
ATOM     37  O   SER    23      59.676  16.096  25.183  1.00  0.00           O  
ATOM     38  CB  SER    23      58.815  15.164  22.589  1.00  0.00           C  
ATOM     39  OG  SER    23      57.882  16.213  22.375  1.00  0.00           O  
ATOM     40  N   ARG    24      57.613  15.691  25.837  1.00  0.00           N  
ATOM     41  CA  ARG    24      57.727  16.556  26.998  1.00  0.00           C  
ATOM     42  C   ARG    24      57.805  15.664  28.261  1.00  0.00           C  
ATOM     43  O   ARG    24      57.663  16.140  29.395  1.00  0.00           O  
ATOM     44  CB  ARG    24      56.510  17.469  27.065  1.00  0.00           C  
ATOM     45  CG  ARG    24      56.396  18.422  25.873  1.00  0.00           C  
ATOM     46  CD  ARG    24      55.202  19.375  25.963  1.00  0.00           C  
ATOM     47  NE  ARG    24      55.214  20.225  24.739  1.00  0.00           N  
ATOM     48  CZ  ARG    24      54.231  21.151  24.542  1.00  0.00           C  
ATOM     49  NH1 ARG    24      53.379  21.087  25.607  1.00  0.00           N  
ATOM     50  NH2 ARG    24      54.484  21.780  23.357  1.00  0.00           N  
ATOM     51  N   ASN    25      57.963  14.355  28.060  1.00  0.00           N  
ATOM     52  CA  ASN    25      57.985  13.411  29.185  1.00  0.00           C  
ATOM     53  C   ASN    25      56.684  13.234  29.941  1.00  0.00           C  
ATOM     54  O   ASN    25      56.636  13.011  31.170  1.00  0.00           O  
ATOM     55  CB  ASN    25      59.119  13.747  30.153  1.00  0.00           C  
ATOM     56  CG  ASN    25      60.439  13.371  29.605  1.00  0.00           C  
ATOM     57  OD1 ASN    25      60.575  12.358  28.896  1.00  0.00           O  
ATOM     58  ND2 ASN    25      61.441  14.139  29.958  1.00  0.00           N  
TER

• 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.