PDB Code: DUO
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND DUO DUOCARMYCIN
REMARK DUO Extracted from PDB file 107d.pdb
REMARK DUO Formula C26 H27 N3 O8
REMARK DUO Nr of non-hydrogen atoms 37
REMARK DUO Residue type DUO
REMARK DUO Residue name 411
REMARK DUO Original residue name (for O) $15
REMARK 2 RESOLUTION. NOT APPLICABLE. SEE REMARK 4. 107D 17 DUO
HETATM 1 N1 DUO 411 4.021 2.841 -3.465 1.00 20.00 107D
HETATM 2 C2 DUO 411 4.757 1.645 -3.872 1.00 20.00 107D
HETATM 3 C3 DUO 411 4.005 0.482 -3.346 1.00 20.00 107D
HETATM 4 C4 DUO 411 2.845 0.992 -2.577 1.00 20.00 107D
HETATM 5 C5 DUO 411 2.890 2.378 -2.685 1.00 20.00 107D
HETATM 6 C6 DUO 411 1.913 3.176 -2.075 1.00 20.00 107D
HETATM 7 C7 DUO 411 0.876 2.584 -1.360 1.00 20.00 107D
HETATM 8 C8 DUO 411 0.811 1.197 -1.251 1.00 20.00 107D
HETATM 9 C9 DUO 411 1.812 0.430 -1.837 1.00 20.00 107D
HETATM 10 C10 DUO 411 0.859 -1.726 -2.690 1.00 20.00 107D
HETATM 11 C11 DUO 411 1.587 -1.032 -1.549 1.00 20.00 107D
HETATM 12 C12 DUO 411 0.634 -0.893 -0.420 1.00 20.00 107D
HETATM 13 N13 DUO 411 -0.148 0.315 -0.606 1.00 20.00 107D
HETATM 14 C14 DUO 411 -1.349 0.702 0.132 1.00 20.00 107D
HETATM 15 C15 DUO 411 -2.024 -0.061 1.243 1.00 20.00 107D
HETATM 16 C16 DUO 411 -1.583 -1.185 1.922 1.00 20.00 107D
HETATM 17 C17 DUO 411 -2.538 -1.577 2.842 1.00 20.00 107D
HETATM 18 C18 DUO 411 -2.719 -2.621 3.747 1.00 20.00 107D
HETATM 19 C19 DUO 411 -3.861 -2.754 4.539 1.00 20.00 107D
HETATM 20 C20 DUO 411 -4.847 -1.757 4.441 1.00 20.00 107D
HETATM 21 C21 DUO 411 -4.723 -0.711 3.509 1.00 20.00 107D
HETATM 22 C22 DUO 411 -3.565 -0.650 2.719 1.00 20.00 107D
HETATM 23 N23 DUO 411 -3.220 0.221 1.771 1.00 20.00 107D
HETATM 24 O24 DUO 411 -4.009 -3.834 5.405 1.00 20.00 107D
HETATM 25 C25 DUO 411 -3.422 -5.124 5.121 1.00 20.00 107D
HETATM 26 O26 DUO 411 -5.958 -1.799 5.274 1.00 20.00 107D
HETATM 27 C27 DUO 411 -7.027 -2.686 4.919 1.00 20.00 107D
HETATM 28 O28 DUO 411 -5.712 0.252 3.371 1.00 20.00 107D
HETATM 29 C29 DUO 411 -6.614 0.031 2.279 1.00 20.00 107D
HETATM 30 O30 DUO 411 -1.828 1.774 -0.244 1.00 20.00 107D
HETATM 31 O31 DUO 411 1.893 4.551 -2.124 1.00 20.00 107D
HETATM 32 O32 DUO 411 4.263 -0.712 -3.527 1.00 20.00 107D
HETATM 33 C33 DUO 411 4.634 1.665 -5.399 1.00 20.00 107D
HETATM 34 C34 DUO 411 6.167 1.448 -3.402 1.00 20.00 107D
HETATM 35 O35 DUO 411 6.437 1.575 -2.209 1.00 20.00 107D
HETATM 36 O36 DUO 411 7.192 1.135 -4.283 1.00 20.00 107D
HETATM 37 C37 DUO 411 7.545 -0.254 -4.311 1.00 20.00 107D
REMARK DUO ENDHET
REMARK