REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHTHALIC ACID" RESIDUE PHT 4 18 1 18 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 10 0 3 CHI2 0 0 0.0000 5 10 11 12 14 4 CHI3 0 0 0.0000 10 11 13 14 14 1 O8 O_BYL 0 0.0000 0.7600 0.9410 1.9940 2 0 0 0 0 2 C7 C_BYL 0 0.0000 1.2130 0.1080 1.2350 1 3 5 0 0 3 O9 O_HYD 0 0.0000 2.1270 -0.7780 1.6760 2 4 0 0 0 4 H9 H_OXY 0 0.0000 2.4220 -0.7500 2.5960 3 0 0 0 0 5 C3 C_ARO 0 0.0000 0.7610 0.0660 -0.1710 2 6 10 0 0 6 C4 C_ARO 0 0.0000 1.6900 0.1230 -1.2070 5 7 9 0 0 7 C5 C_ARO 0 0.0000 1.2630 0.0830 -2.5210 6 8 17 0 0 8 H5 H_ALI 0 0.0000 1.9870 0.1280 -3.3210 7 0 0 0 0 9 H4 H_ALI 0 0.0000 2.7440 0.1980 -0.9830 6 0 0 0 0 10 C2 C_ARO 0 0.0000 -0.6090 -0.0360 -0.4720 5 11 15 0 0 11 C10 C_BYL 0 0.0000 -1.6070 -0.0970 0.6160 10 12 13 0 0 12 O11 O_BYL 0 0.0000 -1.2410 -0.1830 1.7710 11 0 0 0 0 13 O12 O_HYD 0 0.0000 -2.9220 -0.0590 0.3280 11 14 0 0 0 14 H12 H_OXY 0 0.0000 -3.5750 -0.0990 1.0400 13 0 0 0 0 15 C1 C_ARO 0 0.0000 -1.0210 -0.0690 -1.8020 10 16 17 0 0 16 H1 H_ALI 0 0.0000 -2.0710 -0.1440 -2.0400 15 0 0 0 0 17 C6 C_ARO 0 0.0000 -0.0840 -0.0120 -2.8170 7 15 18 0 0 18 H6 H_ALI 0 0.0000 -0.4060 -0.0420 -3.8470 17 0 0 0 0