REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID" RESIDUE FBI 18 75 1 75 1 CHI1 0 0 0.0000 1 2 4 5 8 2 PHI1 0 0 0.0000 1 2 9 15 0 3 CHI2 0 0 0.0000 2 9 10 11 14 4 PHI2 0 0 0.0000 2 9 15 32 0 5 CHI3 0 0 0.0000 16 17 18 19 29 6 CHI4 0 0 0.0000 32 33 34 35 46 7 CHI5 0 0 0.0000 33 34 35 36 39 8 CHI6 0 0 0.0000 33 34 40 41 44 9 PHI3 0 0 0.0000 17 47 48 52 0 10 PHI4 0 0 0.0000 47 48 52 56 0 11 PHI5 0 0 0.0000 48 52 56 74 0 12 CHI7 0 0 0.0000 52 56 57 58 72 13 CHI8 0 0 0.0000 56 57 58 59 69 14 CHI9 0 0 0.0000 57 58 59 60 60 15 CHI10 0 0 0.0000 57 58 61 62 68 16 CHI11 0 0 0.0000 58 61 62 63 65 17 CHI12 0 0 0.0000 61 62 63 64 64 18 PHI6 0 0 0.0000 52 56 74 75 0 1 O1S O_XXX 0 0.0000 -0.2500 1.8810 -6.4640 2 0 0 0 0 2 S1 S_XXX 0 0.0000 0.2700 0.9720 -5.5040 1 3 4 9 0 3 O2S O_XXX 0 0.0000 1.1510 1.3890 -4.4700 2 0 0 0 0 4 C13 C_ALI 0 0.0000 0.8300 -0.5690 -6.2780 2 5 6 7 0 5 H131 H_ALI 0 0.0000 1.7290 -0.3760 -6.8630 4 0 0 0 8 6 H132 H_ALI 0 0.0000 1.0510 -1.3050 -5.5050 4 0 0 0 8 7 H133 H_ALI 0 0.0000 0.0470 -0.9520 -6.9320 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.9423 -0.8777 -6.4333 0 0 0 0 0 9 N3 N_AMI 0 0.0000 -1.0810 0.5050 -4.6680 2 10 15 0 0 10 C12 C_ALI 0 0.0000 -2.3940 0.5500 -5.3160 9 11 12 13 0 11 H121 H_ALI 0 0.0000 -3.1560 0.2090 -4.6160 10 0 0 0 14 12 H122 H_ALI 0 0.0000 -2.6140 1.5730 -5.6220 10 0 0 0 14 13 H123 H_ALI 0 0.0000 -2.3890 -0.0970 -6.1920 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.7197 0.5617 -5.4767 0 0 0 0 0 15 C11 C_ARO 0 0.0000 -0.9690 0.0730 -3.3580 9 16 32 0 0 16 N1 N_AMO 0 0.0000 0.2250 0.0390 -2.7900 15 17 0 0 0 17 C8 C_ARO 0 0.0000 0.3650 -0.3710 -1.5310 16 18 47 0 0 18 C81 C_ARO 0 0.0000 1.7040 -0.4080 -0.8960 17 19 23 0 0 19 C82 C_ARO 0 0.0000 2.1260 -1.5520 -0.2210 18 20 22 0 0 20 C83 C_ARO 0 0.0000 3.3730 -1.5830 0.3670 19 21 25 0 0 21 H83 H_ALI 0 0.0000 3.7010 -2.4680 0.8900 20 0 0 0 30 22 H82 H_ALI 0 0.0000 1.4780 -2.4130 -0.1580 19 0 0 0 29 23 C86 C_ARO 0 0.0000 2.5480 0.6980 -0.9780 18 24 28 0 0 24 C85 C_ARO 0 0.0000 3.7910 0.6610 -0.3820 23 25 27 0 0 25 C84 C_ARO 0 0.0000 4.2070 -0.4780 0.2870 20 24 26 0 0 26 F1 X_XXX 0 0.0000 5.4270 -0.5120 0.8650 25 0 0 0 0 27 H85 H_ALI 0 0.0000 4.4440 1.5190 -0.4420 24 0 0 0 30 28 H86 H_ALI 0 0.0000 2.2250 1.5870 -1.5010 23 0 0 0 29 29 Q9 PSEUD 0 0.0000 1.8515 -0.4130 -0.8295 0 0 0 0 31 30 Q10 PSEUD 0 0.0000 4.0725 -0.4745 0.2240 0 0 0 0 31 31 QQB PSEUD 0 0.0000 2.9620 -0.4437 -0.3028 0 0 0 0 0 32 N2 N_AMI 0 0.0000 -2.0620 -0.2950 -2.7050 15 33 0 0 0 33 C9 C_ARO 0 0.0000 -1.9970 -0.7150 -1.4510 32 34 47 0 0 34 C91 C_ALI 0 0.0000 -3.2480 -1.1310 -0.7220 33 35 40 46 0 35 C92 C_ALI 0 0.0000 -4.2200 0.0480 -0.6620 34 36 37 38 0 36 H921 H_ALI 0 0.0000 -3.7520 0.8780 -0.1350 35 0 0 0 39 37 H922 H_ALI 0 0.0000 -4.4770 0.3590 -1.6750 35 0 0 0 39 38 H923 H_ALI 0 0.0000 -5.1260 -0.2520 -0.1350 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -4.4517 0.3283 -0.6483 0 0 0 0 45 40 C93 C_ALI 0 0.0000 -3.9060 -2.2970 -1.4630 34 41 42 43 0 41 H931 H_ALI 0 0.0000 -3.2140 -3.1380 -1.5060 40 0 0 0 44 42 H932 H_ALI 0 0.0000 -4.8120 -2.5980 -0.9360 40 0 0 0 44 43 H933 H_ALI 0 0.0000 -4.1630 -1.9860 -2.4760 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 -4.0630 -2.5740 -1.6393 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -4.2573 -1.1228 -1.1438 0 0 0 0 0 46 H91 H_ALI 0 0.0000 -2.9920 -1.4430 0.2900 34 0 0 0 0 47 C10 C_ARO 0 0.0000 -0.7700 -0.7610 -0.8160 17 33 48 0 0 48 C7 C_ALI 0 0.0000 -0.6580 -1.2330 0.6100 47 49 50 52 0 49 H71 H_ALI 0 0.0000 -1.3880 -2.0210 0.7910 48 0 0 0 51 50 H72 H_ALI 0 0.0000 0.3450 -1.6190 0.7880 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 -0.5215 -1.8200 0.7895 0 0 0 0 0 52 C6 C_ALI 0 0.0000 -0.9280 -0.0610 1.5570 48 53 54 56 0 53 H61 H_ALI 0 0.0000 -0.2530 0.7600 1.3190 52 0 0 0 55 54 H62 H_ALI 0 0.0000 -1.9600 0.2690 1.4400 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 -1.1065 0.5145 1.3795 0 0 0 0 0 56 C5 C_ALI 0 0.0000 -0.6970 -0.5090 3.0020 52 57 73 74 0 57 C4 C_ALI 0 0.0000 -0.9670 0.6610 3.9480 56 58 70 71 0 58 C3 C_ALI 0 0.0000 -0.7360 0.2130 5.3930 57 59 61 69 0 59 O3 O_HYD 0 0.0000 0.6160 -0.2200 5.5460 58 60 0 0 0 60 HO3 H_OXY 0 0.0000 1.1790 0.5340 5.3270 59 0 0 0 0 61 C2 C_ALI 0 0.0000 -1.0060 1.3840 6.3390 58 62 66 67 0 62 C1 C_BYL 0 0.0000 -0.7780 0.9430 7.7620 61 63 65 0 0 63 O1B O_HYD 0 0.0000 -0.9570 1.8110 8.7710 62 64 0 0 0 64 H1B H_OXY 0 0.0000 -0.8110 1.5270 9.6840 63 0 0 0 0 65 O1A O_BYL 0 0.0000 -0.4350 -0.1910 7.9950 62 0 0 0 0 66 H21 H_ALI 0 0.0000 -0.3310 2.2070 6.1020 61 0 0 0 68 67 H22 H_ALI 0 0.0000 -2.0380 1.7150 6.2220 61 0 0 0 68 68 Q7 PSEUD 0 0.0000 -1.1845 1.9610 6.1620 0 0 0 0 0 69 H3 H_ALI 0 0.0000 -1.4100 -0.6090 5.6310 58 0 0 0 0 70 H41 H_ALI 0 0.0000 -0.2920 1.4830 3.7110 57 0 0 0 72 71 H42 H_ALI 0 0.0000 -1.9990 0.9920 3.8310 57 0 0 0 72 72 Q8 PSEUD 0 0.0000 -1.1455 1.2375 3.7710 0 0 0 0 0 73 H5 H_ALI 0 0.0000 -1.3710 -1.3320 3.2390 56 0 0 0 0 74 O5 O_HYD 0 0.0000 0.6550 -0.9430 3.1550 56 75 0 0 0 75 HO5 H_OXY 0 0.0000 1.2180 -0.1880 2.9360 74 0 0 0 0