PDB Code: AGP
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND AGP 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE
REMARK AGP Extracted from PDB file 1hor.pdb
REMARK AGP Formula C6 H16 N1 O8 P1
REMARK AGP Nr of non-hydrogen atoms 16
REMARK AGP Residue type AGP
REMARK AGP Residue name 106
REMARK AGP Original residue name (for O) $A268
REMARK 2 RESOLUTION. 2.4 ANGSTROMS. 1HOR 25 AGP
HETATM 1 C1 AGP 106 0.074 0.282 -3.334 1.00 20.00 1HOR
HETATM 2 O1 AGP 106 0.842 0.460 -4.503 1.00 20.00 1HOR
HETATM 3 C2 AGP 106 -0.093 1.603 -2.595 1.00 20.00 1HOR
HETATM 4 N2 AGP 106 1.199 2.064 -2.130 1.00 20.00 1HOR
HETATM 5 C3 AGP 106 -1.100 1.458 -1.415 1.00 20.00 1HOR
HETATM 6 O3 AGP 106 -2.378 1.077 -1.923 1.00 20.00 1HOR
HETATM 7 C4 AGP 106 -0.619 0.399 -0.393 1.00 20.00 1HOR
HETATM 8 O4 AGP 106 -1.217 -0.872 -0.713 1.00 20.00 1HOR
HETATM 9 C5 AGP 106 -1.031 0.844 1.035 1.00 20.00 1HOR
HETATM 10 O5 AGP 106 -0.341 2.062 1.379 1.00 20.00 1HOR
HETATM 11 C6 AGP 106 -0.698 -0.246 2.068 1.00 20.00 1HOR
HETATM 12 O6 AGP 106 0.691 -0.494 2.074 1.00 20.00 1HOR
HETATM 13 P AGP 106 1.095 -1.931 2.558 1.00 20.00 1HOR
HETATM 14 O1P AGP 106 2.558 -1.730 2.696 1.00 20.00 1HOR
HETATM 15 O2P AGP 106 0.309 -2.221 3.796 1.00 20.00 1HOR
HETATM 16 O3P AGP 106 0.705 -2.754 1.400 1.00 20.00 1HOR
REMARK AGP ENDHET
REMARK