REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL RESIDUE A4NA 3 33 1 33 1 CHI1 0 0 0.0000 5 6 7 8 19 2 CHI2 0 0 0.0000 9 14 15 16 16 3 PHI1 0 0 0.0000 2 1 32 33 0 1 C1 C_ARO 0 0.0000 -3.8810 -0.8990 0.1180 2 25 32 0 0 2 C2 C_ARO 0 0.0000 -3.1690 0.2710 -0.0200 1 3 24 0 0 3 C3 C_ARO 0 0.0000 -1.7640 0.2310 -0.0200 2 4 27 0 0 4 C9 C_ARO 0 0.0000 -1.0060 1.4080 -0.1590 3 5 23 0 0 5 C10 C_ARO 0 0.0000 0.3500 1.3460 -0.1560 4 6 22 0 0 6 C11 C_ARO 0 0.0000 1.0150 0.1160 -0.0160 5 7 28 0 0 7 C16 C_ARO 0 0.0000 2.4970 0.0780 -0.0160 6 8 12 0 0 8 C17 C_ARO 0 0.0000 3.1690 -0.9480 -0.6790 7 9 11 0 0 9 C18 C_ARO 0 0.0000 4.5480 -0.9790 -0.6810 8 10 14 0 0 10 H18 H_ALI 0 0.0000 5.0690 -1.7730 -1.1950 9 0 0 0 20 11 H17 H_ALI 0 0.0000 2.6110 -1.7160 -1.1940 8 0 0 0 19 12 C21 C_ARO 0 0.0000 3.2220 1.0670 0.6480 7 13 18 0 0 13 C20 C_ARO 0 0.0000 4.6010 1.0280 0.6460 12 14 17 0 0 14 C19 C_ARO 0 0.0000 5.2670 0.0050 -0.0150 9 13 15 0 0 15 O26 O_HYD 0 0.0000 6.6250 -0.0310 -0.0150 14 16 0 0 0 16 H26 H_OXY 0 0.0000 6.8910 -0.5470 0.7580 15 0 0 0 0 17 H20 H_ALI 0 0.0000 5.1620 1.7940 1.1600 13 0 0 0 20 18 H21 H_ALI 0 0.0000 2.7040 1.8620 1.1630 12 0 0 0 19 19 Q1 PSEUD 0 0.0000 2.6575 0.0730 -0.0155 0 0 0 0 21 20 Q2 PSEUD 0 0.0000 5.1155 0.0105 -0.0175 0 0 0 0 21 21 QQA PSEUD 0 0.0000 3.8865 0.0418 -0.0165 0 0 0 0 0 22 H10 H_ALI 0 0.0000 0.9260 2.2530 -0.2630 5 0 0 0 0 23 H9 H_ALI 0 0.0000 -1.5030 2.3610 -0.2670 4 0 0 0 0 24 CL27 C_XXX 0 0.0000 -4.0000 1.7850 -0.1930 2 0 0 0 0 25 C6 C_ARO 0 0.0000 -3.2230 -2.1240 0.2570 1 26 31 0 0 26 C5 C_ARO 0 0.0000 -1.8640 -2.1910 0.2610 25 27 30 0 0 27 C4 C_ARO 0 0.0000 -1.1040 -1.0160 0.1230 3 26 28 0 0 28 C12 C_ARO 0 0.0000 0.2990 -1.0580 0.1170 6 27 29 0 0 29 H12 H_ALI 0 0.0000 0.8150 -2.0020 0.2200 28 0 0 0 0 30 H5 H_ALI 0 0.0000 -1.3700 -3.1450 0.3700 26 0 0 0 0 31 H6 H_ALI 0 0.0000 -3.8010 -3.0300 0.3640 25 0 0 0 0 32 O28 O_HYD 0 0.0000 -5.2400 -0.8630 0.1180 1 33 0 0 0 33 H28 H_OXY 0 0.0000 -5.5220 -0.9620 -0.8020 32 0 0 0 0