REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid" RESIDUE A4HI 16 82 1 82 1 CHI1 0 0 0.0000 1 2 4 5 15 2 CHI2 0 0 0.0000 1 18 19 20 31 3 CHI3 0 0 0.0000 18 19 20 21 24 4 CHI4 0 0 0.0000 18 19 25 26 29 5 CHI5 0 0 0.0000 32 33 35 36 54 6 CHI6 0 0 0.0000 33 35 36 37 53 7 CHI7 0 0 0.0000 35 36 37 38 48 8 PHI1 0 0 0.0000 1 55 59 63 0 9 PHI2 0 0 0.0000 55 59 63 67 0 10 CHI8 0 0 0.0000 59 63 64 65 65 11 PHI3 0 0 0.0000 59 63 67 71 0 12 PHI4 0 0 0.0000 63 67 71 75 0 13 CHI9 0 0 0.0000 67 71 72 73 73 14 PHI5 0 0 0.0000 67 71 75 79 0 15 PHI6 0 0 0.0000 71 75 79 82 0 16 CHI10 0 0 0.0000 75 79 80 81 81 1 N1 N_AMI 0 0.0000 -0.0950 0.2210 0.8640 2 18 55 0 0 2 C5 C_ARO 0 0.0000 -0.8480 -0.8460 0.4570 1 3 4 0 0 3 N3 N_AMO 0 0.0000 -2.0620 -0.4280 0.1950 2 32 0 0 0 4 C27 C_ARO 0 0.0000 -0.3700 -2.2400 0.3340 2 5 9 0 0 5 C21 C_ARO 0 0.0000 -1.2870 -3.2880 0.2360 4 6 8 0 0 6 C24 C_ARO 0 0.0000 -0.8360 -4.5860 0.1210 5 7 11 0 0 7 H24 H_ALI 0 0.0000 -1.5450 -5.3980 0.0450 6 0 0 0 16 8 H21 H_ALI 0 0.0000 -2.3470 -3.0830 0.2590 5 0 0 0 15 9 C18 C_ARO 0 0.0000 0.9980 -2.5110 0.2980 4 10 14 0 0 10 C15 C_ARO 0 0.0000 1.4380 -3.8130 0.1770 9 11 13 0 0 11 C30 C_ARO 0 0.0000 0.5240 -4.8510 0.0910 6 10 12 0 0 12 F1 X_XXX 0 0.0000 0.9600 -6.1240 -0.0210 11 0 0 0 0 13 H15 H_ALI 0 0.0000 2.4970 -4.0240 0.1540 10 0 0 0 16 14 H18 H_ALI 0 0.0000 1.7120 -1.7030 0.3650 9 0 0 0 15 15 Q8 PSEUD 0 0.0000 -0.3175 -2.3930 0.3120 0 0 0 0 17 16 Q9 PSEUD 0 0.0000 0.4760 -4.7110 0.0995 0 0 0 0 17 17 QQB PSEUD 0 0.0000 0.0793 -3.5520 0.2058 0 0 0 0 0 18 C12 C_ARO 0 0.0000 -0.8970 1.3190 0.8350 1 19 32 0 0 19 C6 C_ALI 0 0.0000 -0.5030 2.7270 1.2010 18 20 25 31 0 20 C13 C_ALI 0 0.0000 0.7480 3.1260 0.4170 19 21 22 23 0 21 H13 H_ALI 0 0.0000 1.6000 2.5460 0.7710 20 0 0 0 24 22 H13A H_ALI 0 0.0000 0.5900 2.9300 -0.6440 20 0 0 0 24 23 H13B H_ALI 0 0.0000 0.9460 4.1880 0.5640 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 1.0453 3.2213 0.2303 0 0 0 0 30 25 C14 C_ALI 0 0.0000 -0.2100 2.8010 2.7010 19 26 27 28 0 26 H14 H_ALI 0 0.0000 0.6730 2.2030 2.9290 25 0 0 0 29 27 H14A H_ALI 0 0.0000 -0.0300 3.8380 2.9850 25 0 0 0 29 28 H14B H_ALI 0 0.0000 -1.0640 2.4140 3.2570 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.1403 2.8183 3.0570 0 0 0 0 30 30 QQA PSEUD 0 0.0000 0.4525 3.0198 1.6437 0 0 0 0 0 31 H6 H_ALI 0 0.0000 -1.3190 3.4070 0.9560 19 0 0 0 0 32 C2 C_ARO 0 0.0000 -2.1260 0.9030 0.4110 3 18 33 0 0 33 C3 C_BYL 0 0.0000 -3.3160 1.7540 0.2330 32 34 35 0 0 34 O2 O_BYL 0 0.0000 -3.2280 2.9590 0.3730 33 0 0 0 0 35 N2 N_AMO 0 0.0000 -4.5010 1.1970 -0.0860 33 36 54 0 0 36 C4 C_ALI 0 0.0000 -5.6830 2.0440 -0.2640 35 37 51 52 0 37 C32 C_ARO 0 0.0000 -6.8700 1.1830 -0.6140 36 38 42 0 0 38 C17 C_ARO 0 0.0000 -7.6720 0.6710 0.3890 37 39 41 0 0 39 C20 C_ARO 0 0.0000 -8.7630 -0.1150 0.0680 38 40 44 0 0 40 H20 H_ALI 0 0.0000 -9.3900 -0.5150 0.8510 39 0 0 0 49 41 H17 H_ALI 0 0.0000 -7.4490 0.8880 1.4230 38 0 0 0 48 42 C26 C_ARO 0 0.0000 -7.1560 0.9050 -1.9370 37 43 47 0 0 43 C23 C_ARO 0 0.0000 -8.2500 0.1240 -2.2590 42 44 46 0 0 44 C29 C_ARO 0 0.0000 -9.0520 -0.3880 -1.2560 39 43 45 0 0 45 H29 H_ALI 0 0.0000 -9.9050 -1.0020 -1.5070 44 0 0 0 0 46 H23 H_ALI 0 0.0000 -8.4790 -0.0860 -3.2930 43 0 0 0 49 47 H26 H_ALI 0 0.0000 -6.5290 1.3040 -2.7210 42 0 0 0 48 48 Q10 PSEUD 0 0.0000 -6.9890 1.0960 -0.6490 0 0 0 0 50 49 Q11 PSEUD 0 0.0000 -8.9345 -0.3005 -1.2210 0 0 0 0 50 50 QQC PSEUD 0 0.0000 -7.9618 0.3977 -0.9350 0 0 0 0 0 51 H4 H_ALI 0 0.0000 -5.8860 2.5830 0.6610 36 0 0 0 53 52 H4A H_ALI 0 0.0000 -5.5020 2.7570 -1.0680 36 0 0 0 53 53 Q3 PSEUD 0 0.0000 -5.6940 2.6700 -0.2035 0 0 0 0 0 54 HN2 H_AMI 0 0.0000 -4.5710 0.2360 -0.1980 35 0 0 0 0 55 C7 C_ALI 0 0.0000 1.3170 0.1880 1.2520 1 56 57 59 0 56 H7 H_ALI 0 0.0000 1.5190 0.9950 1.9570 55 0 0 0 58 57 H7A H_ALI 0 0.0000 1.5430 -0.7690 1.7220 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 1.5310 0.1130 1.8395 0 0 0 0 0 59 C8 C_ALI 0 0.0000 2.1920 0.3660 0.0090 55 60 61 63 0 60 H8 H_ALI 0 0.0000 2.0200 -0.4630 -0.6770 59 0 0 0 62 61 H8A H_ALI 0 0.0000 1.9380 1.3040 -0.4830 59 0 0 0 62 62 Q5 PSEUD 0 0.0000 1.9790 0.4205 -0.5800 0 0 0 0 0 63 C9 C_ALI 0 0.0000 3.6650 0.3890 0.4220 59 64 66 67 0 64 O4 O_HYD 0 0.0000 4.0290 -0.8830 0.9620 63 65 0 0 0 65 HO4 H_OXY 0 0.0000 3.9170 -1.6180 0.3450 64 0 0 0 0 66 H9 H_ALI 0 0.0000 3.8190 1.1620 1.1760 63 0 0 0 0 67 C10 C_ALI 0 0.0000 4.5330 0.6910 -0.8010 63 68 69 71 0 68 H10 H_ALI 0 0.0000 4.4470 -0.1260 -1.5180 67 0 0 0 70 69 H10A H_ALI 0 0.0000 4.1970 1.6180 -1.2660 67 0 0 0 70 70 Q6 PSEUD 0 0.0000 4.3220 0.7460 -1.3920 0 0 0 0 0 71 C11 C_ALI 0 0.0000 5.9930 0.8380 -0.3680 67 72 74 75 0 72 O3 O_HYD 0 0.0000 6.4690 -0.4120 0.1350 71 73 0 0 0 73 HO3 H_OXY 0 0.0000 6.4330 -1.1340 -0.5080 72 0 0 0 0 74 H11 H_ALI 0 0.0000 6.0650 1.5950 0.4140 71 0 0 0 0 75 C35 C_ALI 0 0.0000 6.8410 1.2620 -1.5680 71 76 77 79 0 76 H35 H_ALI 0 0.0000 6.8400 0.4660 -2.3130 75 0 0 0 78 77 H35A H_ALI 0 0.0000 6.4240 2.1690 -2.0060 75 0 0 0 78 78 Q7 PSEUD 0 0.0000 6.6320 1.3175 -2.1595 0 0 0 0 0 79 C36 C_BYL 0 0.0000 8.2550 1.5260 -1.1160 75 80 82 0 0 80 O6 O_HYD 0 0.0000 9.1820 1.9130 -2.0060 79 81 0 0 0 81 HO6 H_OXY 0 0.0000 10.0750 2.0700 -1.6690 80 0 0 0 0 82 O7 O_BYL 0 0.0000 8.5520 1.3890 0.0470 79 0 0 0 0