REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(3,5-DICHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID" RESIDUE GVC 4 25 1 25 1 CHI1 0 0 0.0000 1 2 3 4 23 2 CHI2 0 0 0.0000 4 5 6 7 16 3 CHI3 0 0 0.0000 5 18 19 20 23 4 PHI1 0 0 0.0000 1 2 24 25 0 1 O5 O_BYL 0 0.0000 -2.4850 -0.7570 -3.5110 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -2.5120 0.2260 -2.7410 1 3 24 0 0 3 C35 C_ARO 0 0.0000 -1.6740 0.4290 -1.5990 2 4 17 0 0 4 N10 N_AMO 0 0.0000 -0.7450 -0.4610 -1.2440 3 5 0 0 0 5 N8 N_AMO 0 0.0000 -0.2200 0.1270 -0.1530 4 6 18 0 0 6 C30 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 5 7 11 0 0 7 C31 C_ARO 0 0.0000 1.7320 0.3310 1.2370 6 8 10 0 0 8 C32 C_ARO 0 0.0000 2.7670 -0.2640 1.9590 7 9 13 0 0 9 CL5 C_XXX 0 0.0000 3.9090 0.7160 2.7940 8 0 0 0 0 10 H31 H_ALI 0 0.0000 1.6470 1.4160 1.2020 7 0 0 0 0 11 C29 C_ARO 0 0.0000 0.9150 -1.8530 0.6060 6 12 16 0 0 12 C28 C_ARO 0 0.0000 1.9500 -2.4480 1.3280 11 13 15 0 0 13 C33 C_ARO 0 0.0000 2.8760 -1.6540 2.0040 8 12 14 0 0 14 H33 H_ALI 0 0.0000 3.6830 -2.1180 2.5670 13 0 0 0 0 15 CL1 C_XXX 0 0.0000 2.0850 -4.1630 1.3830 12 0 0 0 0 16 H29 H_ALI 0 0.0000 0.1930 -2.4720 0.0780 11 0 0 0 0 17 N9 N_AMO 0 0.0000 -1.7680 1.5370 -0.8060 3 18 0 0 0 18 C34 C_ARO 0 0.0000 -0.8400 1.3180 0.0960 5 17 19 0 0 19 C36 C_ALI 0 0.0000 -0.4820 2.1970 1.2260 18 20 21 22 0 20 H361 H_ALI 0 0.0000 0.4800 2.7050 1.0450 19 0 0 0 23 21 H362 H_ALI 0 0.0000 -1.2440 2.9750 1.4030 19 0 0 0 23 22 H363 H_ALI 0 0.0000 -0.3920 1.6380 2.1730 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.3853 2.4393 1.5403 0 0 0 0 0 24 OXT O_HYD 0 0.0000 -3.4040 1.2440 -2.9490 2 25 0 0 0 25 HOT H_OXY 0 0.0000 -3.9840 1.1140 -3.7300 24 0 0 0 0