PDB Code: CPP

Heterogen file generated from the file hetero.pdb

COMPND CPP 2-CYCLOPROPYLMETHYLENEPROPANAL
REMARK CPP Extracted from PDB file 1hrn.pdb
REMARK CPP Formula C7 H12 O1
REMARK CPP Nr of non-hydrogen atoms 8
REMARK CPP Residue type CPP
REMARK CPP Residue name 308
REMARK CPP Original residue name (for O) $A392
REMARK   2 RESOLUTION. 1.8  ANGSTROMS.                                  1HRN  17 CPP
HETATM    1  C1  CPP   308      -1.093  -1.247   0.726  1.00 20.00      1HRN
HETATM    2  C2  CPP   308       0.007  -0.298   1.191  1.00 20.00      1HRN
HETATM    3  C3  CPP   308       0.914  -0.956   2.294  1.00 20.00      1HRN
HETATM    4  C1' CPP   308      -0.089   0.722  -1.211  1.00 20.00      1HRN
HETATM    5  C2' CPP   308       0.654   1.722  -2.002  1.00 20.00      1HRN
HETATM    6  C3' CPP   308      -0.378   2.162  -1.056  1.00 20.00      1HRN
HETATM    7  C4' CPP   308       0.822   0.172  -0.081  1.00 20.00      1HRN
HETATM    8  O1  CPP   308      -0.834  -2.276   0.140  1.00 20.00      1HRN
REMARK CPP ENDHET
REMARK