REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DICLOSAN RESIDUE DCN 3 27 1 27 1 CHI1 0 0 0.0000 4 5 6 7 18 2 CHI2 0 0 0.0000 5 6 7 8 18 3 PHI1 0 0 0.0000 1 25 26 27 0 1 C1 C_ARO 0 0.0000 0.5240 -0.0550 3.3680 2 24 25 0 0 2 C2 C_ARO 0 0.0000 -0.8310 0.0170 3.1000 1 3 23 0 0 3 C3 C_ARO 0 0.0000 -1.2760 0.1110 1.7930 2 4 22 0 0 4 C4 C_ARO 0 0.0000 -0.3690 0.1330 0.7500 3 5 21 0 0 5 C5 C_ARO 0 0.0000 0.9900 0.0660 1.0130 4 6 25 0 0 6 O7 O_EST 0 0.0000 1.8830 0.0880 -0.0110 5 7 0 0 0 7 C8 C_ARO 0 0.0000 1.1620 0.0510 -1.1620 6 8 12 0 0 8 C9 C_ARO 0 0.0000 0.8370 1.2310 -1.8160 7 9 11 0 0 9 C10 C_ARO 0 0.0000 0.1030 1.1910 -2.9860 8 10 14 0 0 10 H10 H_ALI 0 0.0000 -0.1490 2.1090 -3.4950 9 0 0 0 19 11 H9 H_ALI 0 0.0000 1.1560 2.1790 -1.4100 8 0 0 0 18 12 C13 C_ARO 0 0.0000 0.7550 -1.1660 -1.6880 7 13 17 0 0 13 C12 C_ARO 0 0.0000 0.0160 -1.2010 -2.8550 12 14 16 0 0 14 C11 C_ARO 0 0.0000 -0.3060 -0.0230 -3.5050 9 13 15 0 0 15 CL15 C_XXX 0 0.0000 -1.2280 -0.0700 -4.9760 14 0 0 0 0 16 H12 H_ALI 0 0.0000 -0.3040 -2.1480 -3.2620 13 0 0 0 19 17 H13 H_ALI 0 0.0000 1.0070 -2.0850 -1.1800 12 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.0815 0.0470 -1.2950 0 0 0 0 20 19 Q2 PSEUD 0 0.0000 -0.2265 -0.0195 -3.3785 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.4275 0.0137 -2.3368 0 0 0 0 0 21 H4 H_ALI 0 0.0000 -0.7190 0.2060 -0.2680 4 0 0 0 0 22 H3 H_ALI 0 0.0000 -2.3350 0.1680 1.5870 3 0 0 0 0 23 CL14 C_XXX 0 0.0000 -1.9750 -0.0100 4.4050 2 0 0 0 0 24 H1 H_ALI 0 0.0000 0.8690 -0.1290 4.3880 1 0 0 0 0 25 C6 C_ARO 0 0.0000 1.4380 -0.0330 2.3270 1 5 26 0 0 26 O17 O_HYD 0 0.0000 2.7700 -0.1040 2.5890 25 27 0 0 0 27 H17 H_OXY 0 0.0000 3.0060 -1.0420 2.5890 26 0 0 0 0