PDB Code: AMH
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND AMH TRANS-4-AMINOMETHYLCYCLOHEXANE-1-COOH
REMARK AMH Extracted from PDB file 1ceb.pdb
REMARK AMH Formula C8 H15 N1 O2
REMARK AMH Nr of non-hydrogen atoms 11
REMARK AMH Residue type AMH
REMARK AMH Residue name 122
REMARK AMH Original residue name (for O) $A90
REMARK 2 RESOLUTION. 2.1 ANGSTROMS. 1CEB 51 AMH
HETATM 1 C1 AMH 122 0.855 -0.643 -0.157 1.00 20.00 1CEB
HETATM 2 C2 AMH 122 0.998 0.626 -0.888 1.00 20.00 1CEB
HETATM 3 C3 AMH 122 -0.311 1.324 -1.078 1.00 20.00 1CEB
HETATM 4 C4 AMH 122 -1.213 1.267 0.082 1.00 20.00 1CEB
HETATM 5 C5 AMH 122 -1.324 -0.068 0.809 1.00 20.00 1CEB
HETATM 6 C6 AMH 122 -0.013 -0.762 1.042 1.00 20.00 1CEB
HETATM 7 C7 AMH 122 -2.683 1.908 -0.121 1.00 20.00 1CEB
HETATM 8 C8 AMH 122 1.947 -1.691 -0.233 1.00 20.00 1CEB
HETATM 9 N AMH 122 -2.926 2.422 1.184 1.00 20.00 1CEB
HETATM 10 O1 AMH 122 3.146 -1.540 -0.023 1.00 20.00 1CEB
HETATM 11 O2 AMH 122 1.524 -2.839 -0.614 1.00 20.00 1CEB
REMARK AMH ENDHET
REMARK