REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,5R)-7-{3-[(4-carbamoylphenyl)sulfamoyl]-4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-1H-pyrrol-1-yl}-3,5-dihydroxyheptanoic acid" RESIDUE A9HI 18 98 1 98 1 CHI1 0 0 0.0000 2 3 4 5 15 2 CHI2 0 0 0.0000 1 2 18 19 29 3 CHI3 0 0 0.0000 1 32 33 34 45 4 CHI4 0 0 0.0000 32 33 34 35 38 5 CHI5 0 0 0.0000 32 33 39 40 43 6 CHI6 0 0 0.0000 3 46 47 48 70 7 CHI7 0 0 0.0000 47 48 49 50 65 8 CHI8 0 0 0.0000 51 56 57 58 62 9 CHI9 0 0 0.0000 56 57 58 59 61 10 PHI1 0 0 0.0000 1 71 75 79 0 11 PHI2 0 0 0.0000 71 75 79 83 0 12 CHI10 0 0 0.0000 75 79 80 81 81 13 PHI3 0 0 0.0000 75 79 83 87 0 14 PHI4 0 0 0.0000 79 83 87 91 0 15 CHI11 0 0 0.0000 83 87 88 89 89 16 PHI5 0 0 0.0000 83 87 91 95 0 17 PHI6 0 0 0.0000 87 91 95 97 0 18 PHI7 0 0 0.0000 91 95 97 98 0 1 N1 N_AMI 0 0.0000 -0.4140 0.1820 0.0900 2 32 71 0 0 2 C5 C_ARO 0 0.0000 0.0420 -1.0890 -0.1450 1 3 18 0 0 3 C1 C_ARO 0 0.0000 1.2420 -1.2330 0.5320 2 4 46 0 0 4 C31 C_ARO 0 0.0000 2.0960 -2.4440 0.5670 3 5 9 0 0 5 C25 C_ARO 0 0.0000 2.7600 -2.8640 -0.5850 4 6 8 0 0 6 C22 C_ARO 0 0.0000 3.5550 -3.9910 -0.5470 5 7 11 0 0 7 H22 H_ALI 0 0.0000 4.0700 -4.3180 -1.4390 6 0 0 0 16 8 H25 H_ALI 0 0.0000 2.6540 -2.3080 -1.5050 5 0 0 0 15 9 C16 C_ARO 0 0.0000 2.2380 -3.1660 1.7510 4 10 14 0 0 10 C19 C_ARO 0 0.0000 3.0390 -4.2890 1.7800 9 11 13 0 0 11 C28 C_ARO 0 0.0000 3.6970 -4.7030 0.6330 6 10 12 0 0 12 F2 X_XXX 0 0.0000 4.4800 -5.8030 0.6660 11 0 0 0 0 13 H19 H_ALI 0 0.0000 3.1490 -4.8490 2.6970 10 0 0 0 16 14 H16 H_ALI 0 0.0000 1.7250 -2.8440 2.6460 9 0 0 0 15 15 Q10 PSEUD 0 0.0000 2.1895 -2.5760 0.5705 0 0 0 0 17 16 Q11 PSEUD 0 0.0000 3.6095 -4.5835 0.6290 0 0 0 0 17 17 QQC PSEUD 0 0.0000 2.8995 -3.5798 0.5997 0 0 0 0 0 18 C27 C_ARO 0 0.0000 -0.6240 -2.1170 -0.9680 2 19 23 0 0 19 C21 C_ARO 0 0.0000 -0.9810 -1.8350 -2.2890 18 20 22 0 0 20 C24 C_ARO 0 0.0000 -1.6030 -2.8000 -3.0530 19 21 25 0 0 21 H24 H_ALI 0 0.0000 -1.8790 -2.5830 -4.0750 20 0 0 0 30 22 H21 H_ALI 0 0.0000 -0.7700 -0.8640 -2.7110 19 0 0 0 29 23 C18 C_ARO 0 0.0000 -0.9010 -3.3760 -0.4300 18 24 28 0 0 24 C15 C_ARO 0 0.0000 -1.5230 -4.3330 -1.2040 23 25 27 0 0 25 C30 C_ARO 0 0.0000 -1.8750 -4.0470 -2.5140 20 24 26 0 0 26 F1 X_XXX 0 0.0000 -2.4840 -4.9880 -3.2670 25 0 0 0 0 27 H15 H_ALI 0 0.0000 -1.7410 -5.3050 -0.7870 24 0 0 0 30 28 H18 H_ALI 0 0.0000 -0.6270 -3.6000 0.5910 23 0 0 0 29 29 Q8 PSEUD 0 0.0000 -0.6985 -2.2320 -1.0600 0 0 0 0 31 30 Q9 PSEUD 0 0.0000 -1.8100 -3.9440 -2.4310 0 0 0 0 31 31 QQB PSEUD 0 0.0000 -1.2542 -3.0880 -1.7455 0 0 0 0 0 32 C12 C_ARO 0 0.0000 0.4760 0.8300 0.8960 1 33 46 0 0 33 C6 C_ALI 0 0.0000 0.3400 2.2480 1.3860 32 34 39 45 0 34 C13 C_ALI 0 0.0000 1.5360 3.0710 0.9040 33 35 36 37 0 35 H13 H_ALI 0 0.0000 1.4210 3.2920 -0.1570 34 0 0 0 38 36 H13A H_ALI 0 0.0000 1.5860 4.0040 1.4650 34 0 0 0 38 37 H13B H_ALI 0 0.0000 2.4540 2.5040 1.0590 34 0 0 0 38 38 Q1 PSEUD 0 0.0000 1.8203 3.2667 0.7890 0 0 0 0 44 39 C14 C_ALI 0 0.0000 0.2990 2.2570 2.9160 33 40 41 42 0 40 H14 H_ALI 0 0.0000 0.9630 1.4840 3.3020 39 0 0 0 43 41 H14A H_ALI 0 0.0000 0.6230 3.2310 3.2820 39 0 0 0 43 42 H14B H_ALI 0 0.0000 -0.7200 2.0630 3.2530 39 0 0 0 43 43 Q2 PSEUD 0 0.0000 0.2887 2.2593 3.2790 0 0 0 0 44 44 QQA PSEUD 0 0.0000 1.0545 2.7630 2.0340 0 0 0 0 0 45 H6 H_ALI 0 0.0000 -0.5800 2.6810 0.9950 33 0 0 0 0 46 C2 C_ARO 0 0.0000 1.4950 -0.0030 1.1840 3 32 47 0 0 47 S1 S_XXX 0 0.0000 2.8910 0.3720 2.1910 46 48 69 70 0 48 N2 N_AMO 0 0.0000 4.1980 0.5150 1.1840 47 49 68 0 0 49 C32 C_ARO 0 0.0000 4.2460 1.5430 0.2490 48 50 54 0 0 50 C17 C_ARO 0 0.0000 5.0720 2.6420 0.4680 49 51 53 0 0 51 C20 C_ARO 0 0.0000 5.1260 3.6590 -0.4580 50 52 56 0 0 52 H20 H_ALI 0 0.0000 5.7670 4.5110 -0.2880 51 0 0 0 66 53 H17 H_ALI 0 0.0000 5.6750 2.6940 1.3620 50 0 0 0 65 54 C26 C_ARO 0 0.0000 3.4720 1.4690 -0.9050 49 55 64 0 0 55 C23 C_ARO 0 0.0000 3.5210 2.4830 -1.8350 54 56 63 0 0 56 C29 C_ARO 0 0.0000 4.3500 3.5880 -1.6180 51 55 57 0 0 57 C3 C_BYL 0 0.0000 4.4060 4.6760 -2.6130 56 58 62 0 0 58 N3 N_AMO 0 0.0000 3.6570 4.6050 -3.7310 57 59 60 0 0 59 HN3 H_AMI 0 0.0000 3.6940 5.3210 -4.3850 58 0 0 0 61 60 HN3A H_AMI 0 0.0000 3.0810 3.8390 -3.8820 58 0 0 0 61 61 Q3 PSEUD 0 0.0000 3.3875 4.5800 -4.1335 0 0 0 0 0 62 O5 O_BYL 0 0.0000 5.1270 5.6360 -2.4240 57 0 0 0 0 63 H23 H_ALI 0 0.0000 2.9210 2.4250 -2.7310 55 0 0 0 66 64 H26 H_ALI 0 0.0000 2.8310 0.6160 -1.0720 54 0 0 0 65 65 Q12 PSEUD 0 0.0000 4.2530 1.6550 0.1450 0 0 0 0 67 66 Q13 PSEUD 0 0.0000 4.3440 3.4680 -1.5095 0 0 0 0 67 67 QQD PSEUD 0 0.0000 4.2985 2.5615 -0.6823 0 0 0 0 0 68 HN2 H_AMI 0 0.0000 4.9290 -0.1190 1.2460 48 0 0 0 0 69 O1 O_XXX 0 0.0000 3.1270 -0.7770 2.9930 47 0 0 0 0 70 O2 O_XXX 0 0.0000 2.6590 1.6640 2.7340 47 0 0 0 0 71 C7 C_ALI 0 0.0000 -1.6570 0.7510 -0.4360 1 72 73 75 0 72 H7 H_ALI 0 0.0000 -1.5660 1.8360 -0.4910 71 0 0 0 74 73 H7A H_ALI 0 0.0000 -1.8480 0.3510 -1.4310 71 0 0 0 74 74 Q4 PSEUD 0 0.0000 -1.7070 1.0935 -0.9610 0 0 0 0 0 75 C8 C_ALI 0 0.0000 -2.8180 0.3840 0.4920 71 76 77 79 0 76 H8 H_ALI 0 0.0000 -2.8580 -0.6980 0.6130 75 0 0 0 78 77 H8A H_ALI 0 0.0000 -2.6680 0.8540 1.4640 75 0 0 0 78 78 Q5 PSEUD 0 0.0000 -2.7630 0.0780 1.0385 0 0 0 0 0 79 C9 C_ALI 0 0.0000 -4.1320 0.8780 -0.1160 75 80 82 83 0 80 O4 O_HYD 0 0.0000 -4.3860 0.1770 -1.3350 79 81 0 0 0 81 HO4 H_OXY 0 0.0000 -4.4630 -0.7810 -1.2290 80 0 0 0 0 82 H9 H_ALI 0 0.0000 -4.0590 1.9470 -0.3200 79 0 0 0 0 83 C10 C_ALI 0 0.0000 -5.2760 0.6230 0.8670 79 84 85 87 0 84 H10 H_ALI 0 0.0000 -5.4060 -0.4510 1.0020 83 0 0 0 86 85 H10A H_ALI 0 0.0000 -5.0410 1.0840 1.8270 83 0 0 0 86 86 Q6 PSEUD 0 0.0000 -5.2235 0.3165 1.4145 0 0 0 0 0 87 C11 C_ALI 0 0.0000 -6.5680 1.2280 0.3140 83 88 90 91 0 88 O3 O_HYD 0 0.0000 -6.9400 0.5440 -0.8840 87 89 0 0 0 89 HO3 H_OXY 0 0.0000 -7.0970 -0.4030 -0.7640 88 0 0 0 0 90 H11 H_ALI 0 0.0000 -6.4100 2.2840 0.0960 87 0 0 0 0 91 C35 C_ALI 0 0.0000 -7.6840 1.0830 1.3510 87 92 93 95 0 92 H35 H_ALI 0 0.0000 -7.9030 0.0260 1.5040 91 0 0 0 94 93 H35A H_ALI 0 0.0000 -7.3640 1.5280 2.2940 91 0 0 0 94 94 Q7 PSEUD 0 0.0000 -7.6335 0.7770 1.8990 0 0 0 0 0 95 C36 C_BYL 0 0.0000 -8.9220 1.7860 0.8590 91 96 97 0 0 96 O6 O_BYL 0 0.0000 -8.9130 2.3460 -0.2120 95 0 0 0 0 97 O7 O_HYD 0 0.0000 -10.0350 1.7910 1.6090 95 98 0 0 0 98 HO7 H_OXY 0 0.0000 -10.8040 2.2550 1.2510 97 0 0 0 0