PDB Code: ADD
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND ADD 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID
REMARK ADD Extracted from PDB file 1fjm.pdb
REMARK ADD Formula C20 H33 N1 O3
REMARK ADD Nr of non-hydrogen atoms 23
REMARK ADD Residue type ADD
REMARK ADD Residue name 92
REMARK ADD Original residue name (for O) $M3
REMARK 2 RESOLUTION. 2.1 ANGSTROMS. ADD
REMARK ADD Compound also present in : 1EVA 1EVB 1EVC 1EVD 1LCM
HETATM 1 C1 ADD 92 -5.905 -2.823 0.464 1.00 20.00
HETATM 2 O1 ADD 92 -5.390 -3.763 -0.145 1.00 20.00
HETATM 3 C2 ADD 92 -5.056 -1.678 1.034 1.00 20.00
HETATM 4 CM2 ADD 92 -3.763 -2.278 1.612 1.00 20.00
HETATM 5 C3 ADD 92 -4.738 -0.665 -0.076 1.00 20.00
HETATM 6 N3 ADD 92 -5.972 0.055 -0.480 1.00 20.00
HETATM 7 C4 ADD 92 -3.667 0.283 0.340 1.00 20.00
HETATM 8 C5 ADD 92 -2.491 0.316 -0.279 1.00 20.00
HETATM 9 C6 ADD 92 -1.402 1.229 0.037 1.00 20.00
HETATM 10 CM6 ADD 92 -1.339 1.634 1.490 1.00 20.00
HETATM 11 C7 ADD 92 -0.407 1.432 -0.856 1.00 20.00
HETATM 12 C8 ADD 92 0.749 2.384 -0.706 1.00 20.00
HETATM 13 CM8 ADD 92 0.729 3.398 -1.848 1.00 20.00
HETATM 14 C9 ADD 92 2.070 1.592 -0.701 1.00 20.00
HETATM 15 O9 ADD 92 3.146 2.473 -0.477 1.00 20.00
HETATM 16 CM9 ADD 92 4.189 2.314 -1.426 1.00 20.00
HETATM 17 C' ADD 92 2.087 0.503 0.387 1.00 20.00
HETATM 18 C1' ADD 92 3.356 -0.299 0.328 1.00 20.00
HETATM 19 C2' ADD 92 3.777 -0.880 -0.878 1.00 20.00
HETATM 20 C3' ADD 92 4.943 -1.635 -0.925 1.00 20.00
HETATM 21 C4' ADD 92 5.681 -1.839 0.224 1.00 20.00
HETATM 22 C5' ADD 92 5.285 -1.259 1.413 1.00 20.00
HETATM 23 C6' ADD 92 4.129 -0.486 1.467 1.00 20.00
REMARK ADD ENDHET
REMARK