COMPND 2BL (3S, 4R)-1-TOLUENESULPHONYL-3-ETHYL-AZETIDIN-2-ONE-4- CARBOXYLIC ACID
REMARK 2BL Part of HIC-Up: http://xray.bmc.uu.se/hicup
REMARK 2BL Extracted from PDB file pdb1btu.ent
REMARK 2BL Formula C13 H15 N O5 S
REMARK 2BL Nr of non-hydrogen atoms  20
REMARK 2BL Eigen-values covariance X/Y/Z      167.0      31.2      23.1
REMARK 2BL Residue type 2BL
REMARK 2BL Residue name    464
REMARK 2BL Original residue name (for O) $7
REMARK 2BL  RESOLUTION. 1.60 ANGSTROMS.
REMARK 2BL occurs in        0 other PDB entries
REMARK 2BL
HETATM    1  C   2BL   464       2.976  -0.279   1.622  1.00 20.00      
HETATM    2  CA  2BL   464       3.149  -0.272   0.126  1.00 20.00      
HETATM    3  CB  2BL   464       1.799  -0.519  -0.501  1.00 20.00      
HETATM    4  CC  2BL   464       1.308  -1.896  -0.261  1.00 20.00      
HETATM    5  CD  2BL   464       3.686   1.110  -0.242  1.00 20.00      
HETATM    6  CE  2BL   464       5.149   1.234   0.213  1.00 20.00      
HETATM    7  CF  2BL   464      -1.859   0.514  -0.480  1.00 20.00      
HETATM    8  CG1 2BL   464      -2.502  -0.580  -0.927  1.00 20.00      
HETATM    9  CG2 2BL   464      -2.266   1.332   0.532  1.00 20.00      
HETATM   10  CH1 2BL   464      -3.761  -0.892  -0.309  1.00 20.00      
HETATM   11  CH2 2BL   464      -3.514   1.055   1.185  1.00 20.00      
HETATM   12  CI  2BL   464      -4.186  -0.047   0.676  1.00 20.00      
HETATM   13  CJ  2BL   464      -5.444  -0.398   1.360  1.00 20.00      
HETATM   14  O   2BL   464       3.082   0.680   2.346  1.00 20.00      
HETATM   15  OA  2BL   464       0.196  -2.138   0.253  1.00 20.00      
HETATM   16  OB  2BL   464       2.083  -2.860  -0.537  1.00 20.00      
HETATM   17  OC  2BL   464      -0.241   2.370  -1.363  1.00 20.00      
HETATM   18  OD  2BL   464      -0.086   0.166  -2.396  1.00 20.00      
HETATM   19  S   2BL   464      -0.364   0.946  -1.192  1.00 20.00      
HETATM   20  N   2BL   464       0.793   0.472  -0.105  1.00 20.00      
REMARK 2BL ENDHET