REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL RESIDUE TN2 4 26 1 26 1 PHI1 0 0 0.0000 1 2 4 9 0 2 PHI2 0 0 0.0000 6 13 14 15 0 3 PHI3 0 0 0.0000 13 14 15 20 0 4 CHI1 0 0 0.0000 15 20 21 22 22 1 O19 O_XXX 0 0.0000 -3.6360 -3.2330 0.0000 2 0 0 0 0 2 N17 N_AMI 0 0.0000 -3.8880 -2.0410 -0.0160 1 3 4 0 0 3 O18 O_XXX 0 0.0000 -5.0420 -1.6640 -0.1010 2 0 0 0 0 4 C14 C_ARO 0 0.0000 -2.7900 -1.0520 0.0670 2 5 9 0 0 5 C15 C_ARO 0 0.0000 -1.4790 -1.4820 0.1640 4 6 8 0 0 6 C16 C_ARO 0 0.0000 -0.4520 -0.5610 0.2410 5 7 13 0 0 7 H16 H_ALI 0 0.0000 0.5710 -0.8980 0.3160 6 0 0 0 0 8 H15 H_ALI 0 0.0000 -1.2580 -2.5390 0.1780 5 0 0 0 0 9 C13 C_ARO 0 0.0000 -3.0770 0.3000 0.0480 4 10 11 0 0 10 H13 H_ALI 0 0.0000 -4.1010 0.6330 -0.0280 9 0 0 0 0 11 C11 C_ARO 0 0.0000 -2.0540 1.2260 0.1330 9 12 13 0 0 12 CL12 C_XXX 0 0.0000 -2.4140 2.9240 0.1100 11 0 0 0 0 13 C10 C_ARO 0 0.0000 -0.7370 0.7970 0.2230 6 11 14 0 0 14 O9 O_EST 0 0.0000 0.2720 1.7040 0.3000 13 15 0 0 0 15 C6 C_ARO 0 0.0000 1.4360 1.0040 0.2440 14 16 20 0 0 16 C7 C_ARO 0 0.0000 2.1240 0.7070 1.4110 15 17 19 0 0 17 C8 C_ARO 0 0.0000 3.3070 -0.0050 1.3530 16 18 25 0 0 18 H8 H_ALI 0 0.0000 3.8440 -0.2320 2.2620 17 0 0 0 0 19 H7 H_ALI 0 0.0000 1.7370 1.0350 2.3640 16 0 0 0 0 20 C4 C_ARO 0 0.0000 1.9350 0.5760 -0.9820 15 21 23 0 0 21 O5 O_HYD 0 0.0000 1.2610 0.8620 -2.1290 20 22 0 0 0 22 HO5 H_OXY 0 0.0000 0.6510 0.1280 -2.2840 21 0 0 0 0 23 C3 C_ARO 0 0.0000 3.1220 -0.1370 -1.0340 20 24 25 0 0 24 H3 H_ALI 0 0.0000 3.5130 -0.4670 -1.9850 23 0 0 0 0 25 C2 C_ARO 0 0.0000 3.8060 -0.4260 0.1330 17 23 26 0 0 26 CL20 C_XXX 0 0.0000 5.2930 -1.3200 0.0670 25 0 0 0 0