PDB Code: IND

Heterogen file generated from the file hetero.pdb

COMPND IND INDOLE
REMARK IND Extracted from PDB file 185l.pdb
REMARK IND Formula C8 H7 N1
REMARK IND Nr of non-hydrogen atoms 9
REMARK IND Residue type IND
REMARK IND Residue name 618
REMARK IND Original residue name (for O) $400
REMARK   2 RESOLUTION. 1.80 ANGSTROMS.                                  185L  31 IND
HETATM    1  N1  IND   618       1.260   1.056  -0.978  1.00 20.00      185L
HETATM    2  C2  IND   618       1.071   0.288  -2.093  1.00 20.00      185L
HETATM    3  C3  IND   618       0.185  -0.701  -1.838  1.00 20.00      185L
HETATM    4  C4  IND   618      -1.155  -1.184   0.307  1.00 20.00      185L
HETATM    5  C5  IND   618      -1.294  -0.777   1.604  1.00 20.00      185L
HETATM    6  C6  IND   618      -0.578   0.285   2.116  1.00 20.00      185L
HETATM    7  C7  IND   618       0.301   0.990   1.344  1.00 20.00      185L
HETATM    8  C8  IND   618       0.451   0.575   0.028  1.00 20.00      185L
HETATM    9  C9  IND   618      -0.242  -0.529  -0.486  1.00 20.00      185L
REMARK IND ENDHET
REMARK