REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-CHLOROPHENYL)IMIDAZOLE RESIDUE CPZ 1 22 1 22 1 CHI1 0 0 0.0000 1 2 7 8 14 1 C11 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 2 15 16 0 0 2 C6 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 1 3 7 0 0 3 C7 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 2 4 6 0 0 4 C8 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 3 5 18 0 0 5 H8 H_ALI 0 0.0000 3.6930 -2.1180 2.5510 4 0 0 0 19 6 H7 H_ALI 0 0.0000 3.7680 -2.0820 0.0970 3 0 0 0 20 7 C4 C_ARO 0 0.0000 1.9280 -1.0140 -1.5540 2 8 11 0 0 8 C2 C_ARO 0 0.0000 1.4250 -0.1200 -2.4660 7 9 10 0 0 9 N1 N_AMO 0 0.0000 1.7110 -0.5120 -3.7500 8 12 0 0 0 10 H2 H_ALI 0 0.0000 0.8700 0.7860 -2.2710 8 0 0 0 0 11 N3 N_AMO 0 0.0000 2.5390 -1.9780 -2.3020 7 12 14 0 0 12 C5 C_ARO 0 0.0000 2.3830 -1.6340 -3.6160 9 11 13 0 0 13 H5 H_ALI 0 0.0000 2.7800 -2.2380 -4.4190 12 0 0 0 0 14 HN3 H_AMI 0 0.0000 3.0190 -2.7980 -1.9560 11 0 0 0 0 15 H11 H_ALI 0 0.0000 -0.0090 0.0040 0.0140 1 0 0 0 20 16 C10 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 1 17 18 0 0 17 H10 H_ALI 0 0.0000 -0.0820 -0.0320 2.4680 16 0 0 0 19 18 C9 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 4 16 22 0 0 19 Q1 PSEUD 0 0.0000 1.8055 -1.0750 2.5095 0 0 0 0 21 20 Q2 PSEUD 0 0.0000 1.8795 -1.0390 0.0555 0 0 0 0 21 21 QQA PSEUD 0 0.0000 1.8425 -1.0570 1.2825 0 0 0 0 0 22 CL C_XXX 0 0.0000 1.7480 -1.1030 4.3960 18 0 0 0 0