PDB Code: FAT
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND FAT 1-HEXYLDECANOIC ACID
REMARK FAT Extracted from PDB file 2hmb.pdb
REMARK FAT Formula C16 H32 O2
REMARK FAT Nr of non-hydrogen atoms 18
REMARK FAT Residue type FAT
REMARK FAT Residue name 453
REMARK FAT Original residue name (for O) $133
REMARK 2 RESOLUTION. 2.1 ANGSTROMS. 2HMB 17 FAT
HETATM 1 C1 FAT 453 -1.117 -1.126 -3.984 1.00 20.00 2HMB
HETATM 2 OE1 FAT 453 -1.161 -0.145 -4.682 1.00 20.00 2HMB
HETATM 3 OE2 FAT 453 -1.588 -2.277 -4.351 1.00 20.00 2HMB
HETATM 4 C2 FAT 453 -0.479 -1.134 -2.604 1.00 20.00 2HMB
HETATM 5 C3 FAT 453 0.680 -0.155 -2.542 1.00 20.00 2HMB
HETATM 6 C4 FAT 453 1.557 -0.281 -1.307 1.00 20.00 2HMB
HETATM 7 C5 FAT 453 2.691 0.733 -1.324 1.00 20.00 2HMB
HETATM 8 C6 FAT 453 3.235 1.102 0.049 1.00 20.00 2HMB
HETATM 9 C7 FAT 453 3.006 0.050 1.122 1.00 20.00 2HMB
HETATM 10 C8 FAT 453 2.355 0.629 2.367 1.00 20.00 2HMB
HETATM 11 C9 FAT 453 1.869 -0.437 3.329 1.00 20.00 2HMB
HETATM 12 C10 FAT 453 0.751 0.048 4.231 1.00 20.00 2HMB
HETATM 13 C11 FAT 453 -0.607 -0.428 3.767 1.00 20.00 2HMB
HETATM 14 C12 FAT 453 -1.267 0.619 2.898 1.00 20.00 2HMB
HETATM 15 C13 FAT 453 -2.645 0.227 2.419 1.00 20.00 2HMB
HETATM 16 C14 FAT 453 -3.106 1.115 1.287 1.00 20.00 2HMB
HETATM 17 C15 FAT 453 -2.765 0.510 -0.062 1.00 20.00 2HMB
HETATM 18 C16 FAT 453 -1.417 0.946 -0.610 1.00 20.00 2HMB
REMARK FAT ENDHET
REMARK