REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID" RESIDUE ELI 8 45 1 45 1 CHI1 0 0 0.0000 5 6 7 8 11 2 PHI1 0 0 0.0000 6 21 22 26 0 3 PHI2 0 0 0.0000 21 22 26 30 0 4 PHI3 0 0 0.0000 22 26 30 34 0 5 PHI4 0 0 0.0000 26 30 34 38 0 6 PHI5 0 0 0.0000 30 34 38 42 0 7 PHI6 0 0 0.0000 34 38 42 44 0 8 PHI7 0 0 0.0000 38 42 44 45 0 1 C1 C_ARO 0 0.0000 80.2780 14.6530 56.6180 2 15 16 0 0 2 C6 C_ARO 0 0.0000 80.9620 14.4810 57.9650 1 3 14 0 0 3 C5 C_ARO 0 0.0000 82.3120 15.0760 58.2160 2 4 13 0 0 4 C4 C_ARO 0 0.0000 83.0080 15.8550 57.1260 3 5 18 0 0 5 C11 C_BYL 0 0.0000 84.4500 16.4870 57.4000 4 6 12 0 0 6 C14 C_BYL 0 0.0000 85.1770 17.3250 56.2110 5 7 21 0 0 7 C17 C_ALI 0 0.0000 86.5600 17.8860 56.6240 6 8 9 10 0 8 H171 H_ALI 0 0.0000 87.0510 17.1810 57.3120 7 0 0 0 11 9 H172 H_ALI 0 0.0000 86.4270 18.8560 57.1260 7 0 0 0 11 10 H173 H_ALI 0 0.0000 87.1850 18.0190 55.7280 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 86.8877 18.0187 56.7220 0 0 0 0 0 12 O16 O_BYL 0 0.0000 85.0010 16.3370 58.5100 5 0 0 0 0 13 H5 H_ALI 0 0.0000 82.7880 14.9480 59.1770 3 0 0 0 0 14 H6 H_ALI 0 0.0000 80.4690 13.9240 58.7480 2 0 0 0 0 15 H1 H_ALI 0 0.0000 79.3030 14.2170 56.4570 1 0 0 0 0 16 C2 C_ARO 0 0.0000 80.9410 15.4230 55.5030 1 17 18 0 0 17 H2 H_ALI 0 0.0000 80.4400 15.5320 54.5530 16 0 0 0 0 18 C3 C_ARO 0 0.0000 82.2900 16.0360 55.7080 4 16 19 0 0 19 C10 C_BYL 0 0.0000 83.0170 16.8500 54.5560 18 20 21 0 0 20 O7 O_BYL 0 0.0000 82.4560 16.9990 53.4220 19 0 0 0 0 21 C15 C_BYL 0 0.0000 84.4920 17.4840 54.8860 6 19 22 0 0 22 C18 C_ALI 0 0.0000 85.0930 18.2530 53.7350 21 23 24 26 0 23 H181 H_ALI 0 0.0000 84.9260 17.8000 52.7470 22 0 0 0 25 24 H182 H_ALI 0 0.0000 86.1900 18.3110 53.7920 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 85.5580 18.0555 53.2695 0 0 0 0 0 26 C19 C_ALI 0 0.0000 84.3860 19.6830 53.9420 22 27 28 30 0 27 H191 H_ALI 0 0.0000 84.8170 19.7090 54.9540 26 0 0 0 29 28 H192 H_ALI 0 0.0000 83.6670 19.5500 53.1200 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 84.2420 19.6295 54.0370 0 0 0 0 0 30 C20 C_ALI 0 0.0000 84.1970 21.1080 54.0370 26 31 32 34 0 31 H201 H_ALI 0 0.0000 84.7450 21.7520 53.3330 30 0 0 0 33 32 H202 H_ALI 0 0.0000 84.5530 21.5650 54.9720 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 84.6490 21.6585 54.1525 0 0 0 0 0 34 C23 C_ALI 0 0.0000 82.8020 21.0240 53.9090 30 35 36 38 0 35 H231 H_ALI 0 0.0000 82.3180 20.1580 54.3830 34 0 0 0 37 36 H232 H_ALI 0 0.0000 82.4560 20.8970 52.8730 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 82.3870 20.5275 53.6280 0 0 0 0 0 38 C26 C_ALI 0 0.0000 82.4870 22.3710 54.4960 34 39 40 42 0 39 H261 H_ALI 0 0.0000 83.1000 23.0300 53.8630 38 0 0 0 41 40 H262 H_ALI 0 0.0000 82.6730 22.2570 55.5740 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 82.8865 22.6435 54.7185 0 0 0 0 0 42 C43 C_BYL 0 0.0000 81.1900 23.0220 54.4100 38 43 44 0 0 43 O44 O_BYL 0 0.0000 80.2090 22.7110 54.0370 42 0 0 0 0 44 O45 O_HYD 0 0.0000 81.3160 24.2440 54.9060 42 45 0 0 0 45 HO45 H_OXY 0 0.0000 80.4800 24.6930 54.8590 44 0 0 0 0