REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-7-METHOXY-5-METHYL-NAPHTHALENE-1-CARBOXYLIC ACID MESO-2,5-DIHYDROXY-CYCLOPENT-3-ENYL ESTER" RESIDUE NCZ 12 44 1 44 1 CHI1 0 0 0.0000 1 2 5 6 10 2 CHI2 0 0 0.0000 2 5 6 7 10 3 CHI3 0 0 0.0000 13 14 19 20 20 4 CHI4 0 0 0.0000 12 13 21 22 37 5 CHI5 0 0 0.0000 13 21 23 24 37 6 CHI6 0 0 0.0000 21 23 24 25 37 7 CHI7 0 0 0.0000 23 24 25 26 32 8 CHI8 0 0 0.0000 24 25 26 27 29 9 CHI9 0 0 0.0000 24 25 30 31 31 10 CHI10 0 0 0.0000 23 24 33 34 36 11 CHI11 0 0 0.0000 24 33 34 35 35 12 PHI1 0 0 0.0000 3 39 40 43 0 1 C1 C_ARO 0 0.0000 1.6010 0.9930 0.4050 2 11 12 0 0 2 C2 C_ARO 0 0.0000 2.7650 1.7260 0.3030 1 3 5 0 0 3 C3 C_ARO 0 0.0000 3.9610 1.1120 -0.0800 2 4 39 0 0 4 H3 H_ALI 0 0.0000 4.8630 1.7010 -0.1500 3 0 0 0 0 5 O1 O_EST 0 0.0000 2.7500 3.0550 0.5820 2 6 0 0 0 6 C17 C_ALI 0 0.0000 4.0850 3.5310 0.3970 5 7 8 9 0 7 H171 H_ALI 0 0.0000 4.7570 3.0010 1.0720 6 0 0 0 10 8 H172 H_ALI 0 0.0000 4.3930 3.3560 -0.6340 6 0 0 0 10 9 H173 H_ALI 0 0.0000 4.1220 4.5990 0.6110 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.4240 3.6520 0.3497 0 0 0 0 0 11 H1 H_ALI 0 0.0000 0.6810 1.4720 0.7050 1 0 0 0 0 12 C6 C_ARO 0 0.0000 1.6210 -0.3740 0.1120 1 13 38 0 0 13 C10 C_ARO 0 0.0000 0.4090 -1.1890 0.2010 12 14 21 0 0 14 C9 C_ARO 0 0.0000 0.4970 -2.5500 -0.1010 13 15 19 0 0 15 C8 C_ARO 0 0.0000 1.7180 -3.1110 -0.4780 14 16 18 0 0 16 C7 C_ARO 0 0.0000 2.8510 -2.3670 -0.5650 15 17 38 0 0 17 H7 H_ALI 0 0.0000 3.7760 -2.8390 -0.8610 16 0 0 0 0 18 H8 H_ALI 0 0.0000 1.7630 -4.1660 -0.7070 15 0 0 0 0 19 O2 O_HYD 0 0.0000 -0.6090 -3.3300 -0.0260 14 20 0 0 0 20 H2 H_OXY 0 0.0000 -0.6470 -3.6750 0.8760 19 0 0 0 0 21 C11 C_BYL 0 0.0000 -0.8710 -0.5900 0.5980 13 22 23 0 0 22 O3 O_BYL 0 0.0000 -1.1860 -0.5520 1.7720 21 0 0 0 0 23 O4 O_EST 0 0.0000 -1.6970 -0.0820 -0.3390 21 24 0 0 0 24 C12 C_ALI 0 0.0000 -2.9630 0.5110 0.0540 23 25 33 37 0 25 C13 C_ALI 0 0.0000 -3.4210 1.5730 -0.9730 24 26 30 32 0 26 C14 C_BYL 0 0.0000 -4.9210 1.4120 -1.0480 25 27 29 0 0 27 C15 C_BYL 0 0.0000 -5.2980 0.2700 -0.5390 26 28 33 0 0 28 H15 H_ALI 0 0.0000 -6.3230 -0.0650 -0.4820 27 0 0 0 0 29 H14 H_ALI 0 0.0000 -5.5940 2.1450 -1.4670 26 0 0 0 0 30 O5 O_HYD 0 0.0000 -3.0800 2.8840 -0.5180 25 31 0 0 0 31 H5 H_OXY 0 0.0000 -3.3880 3.5030 -1.1940 30 0 0 0 0 32 H13 H_ALI 0 0.0000 -2.9690 1.3800 -1.9460 25 0 0 0 0 33 C16 C_ALI 0 0.0000 -4.1110 -0.5210 -0.0390 24 27 34 36 0 34 O6 O_HYD 0 0.0000 -4.3900 -1.0770 1.2480 33 35 0 0 0 35 H6 H_OXY 0 0.0000 -5.1440 -1.6720 1.1370 34 0 0 0 0 36 H16 H_ALI 0 0.0000 -3.8560 -1.3100 -0.7450 33 0 0 0 0 37 H12 H_ALI 0 0.0000 -2.8990 0.9370 1.0550 24 0 0 0 0 38 C5 C_ARO 0 0.0000 2.8350 -0.9910 -0.2760 12 16 39 0 0 39 C4 C_ARO 0 0.0000 4.0050 -0.2170 -0.3660 3 38 40 0 0 40 C18 C_ALI 0 0.0000 5.3050 -0.8590 -0.7770 39 41 42 43 0 41 H181 H_ALI 0 0.0000 5.8290 -1.2180 0.1090 40 0 0 0 44 42 H182 H_ALI 0 0.0000 5.1020 -1.6970 -1.4440 40 0 0 0 44 43 H183 H_ALI 0 0.0000 5.9250 -0.1260 -1.2930 40 0 0 0 44 44 Q2 PSEUD 0 0.0000 5.6187 -1.0137 -0.8760 0 0 0 0 0