PDB Code: AHS
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND AHS SEE REMARK 7
REMARK AHS Extracted from PDB file 5er2.pdb
REMARK AHS Formula C15 H30 N2 O3
REMARK AHS Nr of non-hydrogen atoms 19
REMARK AHS Residue type AHS
REMARK AHS Residue name 110
REMARK AHS Original residue name (for O) $I4
REMARK 2 RESOLUTION. 1.8 ANGSTROMS. 5ER2 66 AHS
HETATM 1 N AHS 110 -0.540 -1.659 0.721 1.00 20.00 5ER2
HETATM 2 CA AHS 110 0.346 -0.495 0.557 1.00 20.00 5ER2
HETATM 3 CB AHS 110 1.807 -0.915 0.705 1.00 20.00 5ER2
HETATM 4 CG AHS 110 2.168 -1.302 2.136 1.00 20.00 5ER2
HETATM 5 CD1 AHS 110 1.736 -0.269 3.179 1.00 20.00 5ER2
HETATM 6 CD2 AHS 110 3.660 -1.612 2.283 1.00 20.00 5ER2
HETATM 7 CE1 AHS 110 2.008 -0.814 4.587 1.00 20.00 5ER2
HETATM 8 CE2 AHS 110 3.972 -2.140 3.684 1.00 20.00 5ER2
HETATM 9 CZ AHS 110 3.482 -1.181 4.770 1.00 20.00 5ER2
HETATM 10 CH AHS 110 0.085 0.161 -0.805 1.00 20.00 5ER2
HETATM 11 OH AHS 110 0.669 -0.644 -1.836 1.00 20.00 5ER2
HETATM 12 CM AHS 110 -1.410 0.321 -1.066 1.00 20.00 5ER2
HETATM 13 N1 AHS 110 -1.614 1.442 -1.995 1.00 20.00 5ER2
HETATM 14 CB2 AHS 110 -1.999 1.170 -3.388 1.00 20.00 5ER2
HETATM 15 CG2 AHS 110 -3.448 0.714 -3.495 1.00 20.00 5ER2
HETATM 16 CD3 AHS 110 -4.409 1.889 -3.486 1.00 20.00 5ER2
HETATM 17 CD4 AHS 110 -3.679 -0.225 -4.663 1.00 20.00 5ER2
HETATM 18 C AHS 110 -1.529 2.681 -1.543 1.00 20.00 5ER2
HETATM 19 O AHS 110 -1.310 2.872 -0.344 1.00 20.00 5ER2
REMARK AHS ENDHET
REMARK