PDB Code: AMI
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND AMI ALLOSAMIZOLINE
REMARK AMI Extracted from PDB file 1llo.pdb
REMARK AMI Formula C9 H17 N2 O4
REMARK AMI Nr of non-hydrogen atoms 15
REMARK AMI Residue type AMI
REMARK AMI Residue name 123
REMARK AMI Original residue name (for O) $3
REMARK 2 RESOLUTION. 1.85 ANGSTROMS. 1LLO 47 AMI
HETATM 1 C1 AMI 123 0.840 0.609 0.005 1.00 20.00 1LLO
HETATM 2 C2 AMI 123 -0.217 0.766 1.125 1.00 20.00 1LLO
HETATM 3 C3 AMI 123 -1.514 1.106 0.380 1.00 20.00 1LLO
HETATM 4 C4 AMI 123 -1.046 1.943 -0.814 1.00 20.00 1LLO
HETATM 5 C5 AMI 123 0.143 1.106 -1.276 1.00 20.00 1LLO
HETATM 6 C6 AMI 123 1.069 1.936 -2.176 1.00 20.00 1LLO
HETATM 7 C7 AMI 123 0.403 -1.393 0.955 1.00 20.00 1LLO
HETATM 8 C8 AMI 123 -0.111 -3.378 2.153 1.00 20.00 1LLO
HETATM 9 C9 AMI 123 1.416 -3.538 0.272 1.00 20.00 1LLO
HETATM 10 N2 AMI 123 -0.302 -0.517 1.715 1.00 20.00 1LLO
HETATM 11 N7 AMI 123 0.583 -2.728 1.099 1.00 20.00 1LLO
HETATM 12 O3 AMI 123 -2.341 1.878 1.223 1.00 20.00 1LLO
HETATM 13 O4 AMI 123 -1.998 1.965 -1.875 1.00 20.00 1LLO
HETATM 14 O6 AMI 123 2.022 1.053 -2.722 1.00 20.00 1LLO
HETATM 15 O7 AMI 123 1.048 -0.803 -0.071 1.00 20.00 1LLO
REMARK AMI ENDHET
REMARK