PDB Code: APM

Heterogen file generated from the file hetero.pdb

COMPND APM M-AMIDINOPHENYLALANYL GROUP
REMARK APM Extracted from PDB file 1pph.pdb
REMARK APM Formula C10 H13 N3 O1
REMARK APM Nr of non-hydrogen atoms 14
REMARK APM Residue type APM
REMARK APM Residue name 145
REMARK APM Original residue name (for O) $I2
REMARK   2 RESOLUTION. 1.9  ANGSTROMS.                                  1PPH  42 APM
HETATM    1  C   APM   145       0.506  -2.204   2.134  1.00 20.00      1PPH
HETATM    2  CA  APM   145      -0.796  -2.590   1.401  1.00 20.00      1PPH
HETATM    3  CB  APM   145      -0.703  -2.257  -0.099  1.00 20.00      1PPH
HETATM    4  CG  APM   145       0.087  -0.996  -0.470  1.00 20.00      1PPH
HETATM    5  CD1 APM   145      -0.524   0.241  -0.530  1.00 20.00      1PPH
HETATM    6  CD2 APM   145       1.428  -1.077  -0.795  1.00 20.00      1PPH
HETATM    7  CE1 APM   145       0.114   1.410  -0.898  1.00 20.00      1PPH
HETATM    8  CE2 APM   145       2.097   0.067  -1.160  1.00 20.00      1PPH
HETATM    9  CZ  APM   145       1.469   1.295  -1.216  1.00 20.00      1PPH
HETATM   10  CF  APM   145      -0.556   2.643  -0.971  1.00 20.00      1PPH
HETATM   11  O   APM   145       0.589  -1.070   2.636  1.00 20.00      1PPH
HETATM   12  N   APM   145      -1.973  -1.931   1.967  1.00 20.00      1PPH
HETATM   13  NG1 APM   145       0.127   3.739  -1.348  1.00 20.00      1PPH
HETATM   14  NG2 APM   145      -1.861   2.724  -0.645  1.00 20.00      1PPH
REMARK APM ENDHET
REMARK