PDB Code: IOP

Heterogen file generated from the file hetero.pdb

COMPND IOP INDOLYLPROPIONIC ACID
REMARK IOP Extracted from PDB file 1ahf.pdb
REMARK IOP Formula C11 H11 N1 O2
REMARK IOP Nr of non-hydrogen atoms 14
REMARK IOP Residue type IOP
REMARK IOP Residue name 623
REMARK IOP Original residue name (for O) $A411
REMARK   2 RESOLUTION. 2.3  ANGSTROMS.                                  1AHF  34 IOP
HETATM    1  C1' IOP   623      -0.744   2.720  -0.158  1.00 20.00      1AHF
HETATM    2  O1  IOP   623      -0.026   3.039   0.762  1.00 20.00      1AHF
HETATM    3  O2  IOP   623      -2.041   2.821  -0.141  1.00 20.00      1AHF
HETATM    4  C2' IOP   623       0.011   2.133  -1.344  1.00 20.00      1AHF
HETATM    5  C3' IOP   623      -0.808   0.923  -1.776  1.00 20.00      1AHF
HETATM    6  N1  IOP   623      -1.381  -1.387   1.051  1.00 20.00      1AHF
HETATM    7  C2  IOP   623      -1.824  -0.446   0.151  1.00 20.00      1AHF
HETATM    8  C3  IOP   623      -0.799  -0.072  -0.671  1.00 20.00      1AHF
HETATM    9  C3A IOP   623       0.345  -0.796  -0.259  1.00 20.00      1AHF
HETATM   10  C4  IOP   623       1.655  -0.820  -0.714  1.00 20.00      1AHF
HETATM   11  C5  IOP   623       2.565  -1.644  -0.116  1.00 20.00      1AHF
HETATM   12  C6  IOP   623       2.190  -2.440   0.955  1.00 20.00      1AHF
HETATM   13  C7  IOP   623       0.895  -2.430   1.441  1.00 20.00      1AHF
HETATM   14  C7A IOP   623      -0.037  -1.605   0.817  1.00 20.00      1AHF
REMARK IOP ENDHET
REMARK