REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-DICHLORO-N-[4-HYDROXY-3-(2-HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE RESIDUE AB4 6 48 1 48 1 PHI1 0 0 0.0000 2 11 12 15 0 2 PHI2 0 0 0.0000 11 12 15 17 0 3 PHI3 0 0 0.0000 12 15 17 25 0 4 CHI1 0 0 0.0000 19 20 21 22 22 5 PHI4 0 0 0.0000 20 27 28 46 0 6 PHI5 0 0 0.0000 28 46 47 48 0 1 CL22 C_XXX 0 0.0000 3.2970 2.9710 0.4590 2 0 0 0 0 2 C10 C_ARO 0 0.0000 3.8300 1.3230 0.5810 1 3 11 0 0 3 C19 C_ARO 0 0.0000 4.6430 0.9350 1.6310 2 4 10 0 0 4 C23 C_ARO 0 0.0000 5.0670 -0.3770 1.7280 3 5 9 0 0 5 C20 C_ARO 0 0.0000 4.6720 -1.3030 0.7800 4 6 7 0 0 6 CL24 C_XXX 0 0.0000 5.2050 -2.9510 0.9020 5 0 0 0 0 7 C7 C_ARO 0 0.0000 3.8540 -0.9170 -0.2660 5 8 11 0 0 8 H7 H_ALI 0 0.0000 3.5450 -1.6400 -1.0070 7 0 0 0 0 9 H23 H_ALI 0 0.0000 5.7060 -0.6790 2.5450 4 0 0 0 0 10 H19 H_ALI 0 0.0000 4.9510 1.6580 2.3720 3 0 0 0 0 11 C2 C_ARO 0 0.0000 3.4300 0.3960 -0.3640 2 7 12 0 0 12 S1 S_XXX 0 0.0000 2.3880 0.8880 -1.6960 11 13 14 15 0 13 O8 O_XXX 0 0.0000 2.9810 2.0610 -2.2370 12 0 0 0 0 14 O9 O_XXX 0 0.0000 2.1020 -0.2990 -2.4220 12 0 0 0 0 15 N5 N_AMI 0 0.0000 0.9450 1.3740 -1.0430 12 16 17 0 0 16 H5 H_AMI 0 0.0000 0.6780 2.3040 -1.0960 15 0 0 0 0 17 C14 C_ARO 0 0.0000 0.1130 0.4410 -0.4130 15 18 25 0 0 18 C21 C_ARO 0 0.0000 0.6500 -0.4730 0.4860 17 19 24 0 0 19 C18 C_ARO 0 0.0000 -0.1660 -1.3970 1.1100 18 20 23 0 0 20 C11 C_ARO 0 0.0000 -1.5250 -1.4170 0.8440 19 21 27 0 0 21 O25 O_HYD 0 0.0000 -2.3250 -2.3270 1.4600 20 22 0 0 0 22 H25 H_OXY 0 0.0000 -2.6350 -1.9180 2.2790 21 0 0 0 0 23 H18 H_ALI 0 0.0000 0.2570 -2.1040 1.8080 19 0 0 0 0 24 H21 H_ALI 0 0.0000 1.7090 -0.4610 0.6970 18 0 0 0 0 25 C12 C_ARO 0 0.0000 -1.2450 0.4300 -0.6870 17 26 27 0 0 26 H12 H_ALI 0 0.0000 -1.6620 1.1410 -1.3860 25 0 0 0 0 27 C3 C_ARO 0 0.0000 -2.0710 -0.5040 -0.0630 20 25 28 0 0 28 C4 C_ARO 0 0.0000 -3.5230 -0.5210 -0.3520 27 29 46 0 0 29 C6 C_ARO 0 0.0000 -4.4170 0.2480 0.4290 28 30 34 0 0 30 C27 C_ARO 0 0.0000 -3.9550 1.0530 1.4820 29 31 33 0 0 31 C29 C_ARO 0 0.0000 -4.8430 1.7860 2.2090 30 32 36 0 0 32 H29 H_ALI 0 0.0000 -4.4850 2.4010 3.0220 31 0 0 0 40 33 H27 H_ALI 0 0.0000 -2.9020 1.0860 1.7170 30 0 0 0 39 34 C15 C_ARO 0 0.0000 -5.8010 0.2200 0.1300 29 35 42 0 0 35 C28 C_ARO 0 0.0000 -6.6880 0.9910 0.9020 34 36 38 0 0 36 C30 C_ARO 0 0.0000 -6.2050 1.7550 1.9200 31 35 37 0 0 37 H30 H_ALI 0 0.0000 -6.8890 2.3450 2.5120 36 0 0 0 0 38 H28 H_ALI 0 0.0000 -7.7460 0.9760 0.6890 35 0 0 0 40 39 Q1 PSEUD 0 0.0000 -2.9020 1.0860 1.7170 0 0 0 0 41 40 Q2 PSEUD 0 0.0000 -6.1155 1.6885 1.8555 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -4.5087 1.3872 1.7862 0 0 0 0 0 42 C17 C_ARO 0 0.0000 -6.2670 -0.5800 -0.9290 34 43 45 0 0 43 C16 C_ARO 0 0.0000 -5.3910 -1.3170 -1.6650 42 44 46 0 0 44 H16 H_ALI 0 0.0000 -5.7610 -1.9280 -2.4750 43 0 0 0 0 45 H17 H_ALI 0 0.0000 -7.3220 -0.6080 -1.1590 42 0 0 0 0 46 C13 C_ARO 0 0.0000 -4.0240 -1.2980 -1.3890 28 43 47 0 0 47 O26 O_HYD 0 0.0000 -3.1740 -2.0450 -2.1410 46 48 0 0 0 48 H26 H_OXY 0 0.0000 -3.1070 -2.9090 -1.7120 47 0 0 0 0