REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]-2-HYDROXYPROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE RESIDUE FR7 9 43 1 43 1 CHI1 0 0 0.0000 1 2 6 7 11 2 CHI2 0 0 0.0000 2 6 8 9 11 3 PHI1 0 0 0.0000 1 13 14 35 0 4 CHI3 0 0 0.0000 13 14 15 16 33 5 CHI4 0 0 0.0000 14 15 16 17 30 6 CHI5 0 0 0.0000 15 16 17 18 27 7 PHI2 0 0 0.0000 13 14 35 39 0 8 CHI6 0 0 0.0000 14 35 36 37 37 9 PHI3 0 0 0.0000 14 35 39 42 0 1 C1 C_ARO 0 0.0000 3.1320 0.0450 0.7170 2 12 13 0 0 2 C5 C_ARO 0 0.0000 3.9700 -0.8250 0.0840 1 3 6 0 0 3 N4 N_AMO 0 0.0000 3.6480 -0.8170 -1.2350 2 4 0 0 0 4 C3 C_ARO 0 0.0000 2.6580 0.0080 -1.4210 3 5 13 0 0 5 H3 H_ALI 0 0.0000 2.1880 0.2200 -2.3700 4 0 0 0 0 6 C8 C_BYL 0 0.0000 5.0360 -1.6230 0.7150 2 7 8 0 0 7 O9 O_BYL 0 0.0000 5.2270 -1.5430 1.9130 6 0 0 0 0 8 N10 N_AMO 0 0.0000 5.7980 -2.4430 -0.0360 6 9 10 0 0 9 H101 H_AMI 0 0.0000 5.6460 -2.5070 -0.9920 8 0 0 0 11 10 H102 H_AMI 0 0.0000 6.5000 -2.9680 0.3800 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 6.0730 -2.7375 -0.3060 0 0 0 0 0 12 H1 H_ALI 0 0.0000 3.1210 0.2750 1.7730 1 0 0 0 0 13 N2 N_AMI 0 0.0000 2.3100 0.5570 -0.2280 1 4 14 0 0 14 C13 C_ALI 0 0.0000 1.2410 1.5350 -0.0070 13 15 34 35 0 15 C18 C_ALI 0 0.0000 -0.0970 0.9340 -0.4410 14 16 31 32 0 16 C2 C_ALI 0 0.0000 -0.4450 -0.2470 0.4680 15 17 28 29 0 17 C22 C_ARO 0 0.0000 -1.7160 -0.8960 -0.0160 16 18 22 0 0 18 C25 C_ARO 0 0.0000 -1.6570 -2.0510 -0.7750 17 19 21 0 0 19 C26 C_ARO 0 0.0000 -2.8220 -2.6470 -1.2200 18 20 24 0 0 20 H26 H_ALI 0 0.0000 -2.7740 -3.5480 -1.8120 19 0 0 0 0 21 H25 H_ALI 0 0.0000 -0.6990 -2.4860 -1.0200 18 0 0 0 0 22 C29 C_ARO 0 0.0000 -2.9410 -0.3410 0.3030 17 23 27 0 0 23 C28 C_ARO 0 0.0000 -4.1080 -0.9350 -0.1480 22 24 26 0 0 24 C27 C_ARO 0 0.0000 -4.0470 -2.0890 -0.9060 19 23 25 0 0 25 H27 H_ALI 0 0.0000 -4.9570 -2.5550 -1.2550 24 0 0 0 0 26 CL1 C_XXX 0 0.0000 -5.6480 -0.2340 0.2460 23 0 0 0 0 27 CL2 C_XXX 0 0.0000 -3.0160 1.1080 1.2570 22 0 0 0 0 28 H21 H_ALI 0 0.0000 0.3660 -0.9740 0.4450 16 0 0 0 30 29 H22 H_ALI 0 0.0000 -0.5850 0.1090 1.4890 16 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.1095 -0.4325 0.9670 0 0 0 0 0 31 H181 H_ALI 0 0.0000 -0.8770 1.6920 -0.3660 15 0 0 0 33 32 H182 H_ALI 0 0.0000 -0.0230 0.5890 -1.4720 15 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.4500 1.1405 -0.9190 0 0 0 0 0 34 H13 H_ALI 0 0.0000 1.1980 1.7920 1.0520 14 0 0 0 0 35 C14 C_ALI 0 0.0000 1.5240 2.7950 -0.8260 14 36 38 39 0 36 O15 O_HYD 0 0.0000 0.4560 3.7270 -0.6510 35 37 0 0 0 37 HO H_OXY 0 0.0000 0.4170 3.9340 0.2930 36 0 0 0 0 38 H14 H_ALI 0 0.0000 1.6070 2.5320 -1.8810 35 0 0 0 0 39 C9 C_ALI 0 0.0000 2.8350 3.4270 -0.3540 35 40 41 42 0 40 H91 H_ALI 0 0.0000 2.7520 3.6900 0.7000 39 0 0 0 43 41 H92 H_ALI 0 0.0000 3.6500 2.7160 -0.4880 39 0 0 0 43 42 H93 H_ALI 0 0.0000 3.0370 4.3250 -0.9380 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 3.1463 3.5770 -0.2420 0 0 0 0 0