REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,5R)-7-[1-(4-fluorophenyl)-4-(1-methylethyl)-3-{methyl[(1R)-1-phenylethyl]carbamoyl}-1H-pyrazol-5-yl]-3,5-dihydroxyheptanoic acid" RESIDUE RIE 16 89 1 89 1 CHI1 0 0 0.0000 17 18 19 20 31 2 CHI2 0 0 0.0000 18 19 20 21 24 3 CHI3 0 0 0.0000 18 19 25 26 29 4 CHI4 0 0 0.0000 16 17 32 33 60 5 CHI5 0 0 0.0000 17 32 34 35 60 6 CHI6 0 0 0.0000 32 34 35 36 55 7 CHI7 0 0 0.0000 34 35 41 42 52 8 PHI1 0 0 0.0000 61 62 66 70 0 9 PHI2 0 0 0.0000 62 66 70 74 0 10 CHI8 0 0 0.0000 66 70 71 72 72 11 PHI3 0 0 0.0000 66 70 74 78 0 12 PHI4 0 0 0.0000 70 74 78 82 0 13 CHI9 0 0 0.0000 74 78 79 80 80 14 PHI5 0 0 0.0000 74 78 82 86 0 15 PHI6 0 0 0.0000 78 82 86 88 0 16 PHI7 0 0 0.0000 82 86 88 89 0 1 N3 N_AMI 0 0.0000 -0.4460 0.9380 0.1930 2 16 61 0 0 2 C27 C_ARO 0 0.0000 0.1480 2.2070 0.1690 1 3 7 0 0 3 C21 C_ARO 0 0.0000 0.0490 3.0000 -0.9670 2 4 6 0 0 4 C24 C_ARO 0 0.0000 0.6350 4.2500 -0.9880 3 5 9 0 0 5 H24 H_ALI 0 0.0000 0.5580 4.8670 -1.8710 4 0 0 0 14 6 H21 H_ALI 0 0.0000 -0.4920 2.6420 -1.8300 3 0 0 0 13 7 C18 C_ARO 0 0.0000 0.8490 2.6680 1.2760 2 8 12 0 0 8 C15 C_ARO 0 0.0000 1.4370 3.9170 1.2490 7 9 11 0 0 9 C30 C_ARO 0 0.0000 1.3290 4.7100 0.1190 4 8 10 0 0 10 F1 X_XXX 0 0.0000 1.9000 5.9340 0.0960 9 0 0 0 0 11 H15 H_ALI 0 0.0000 1.9780 4.2770 2.1110 8 0 0 0 14 12 H18 H_ALI 0 0.0000 0.9330 2.0500 2.1580 7 0 0 0 13 13 Q9 PSEUD 0 0.0000 0.2205 2.3460 0.1640 0 0 0 0 15 14 Q10 PSEUD 0 0.0000 1.2680 4.5720 0.1200 0 0 0 0 15 15 QQB PSEUD 0 0.0000 0.7442 3.4590 0.1420 0 0 0 0 0 16 N4 N_AMO 0 0.0000 -1.6420 0.6780 -0.1970 1 17 0 0 0 17 C2 C_ARO 0 0.0000 -1.8970 -0.6080 -0.0510 16 18 32 0 0 18 C5 C_ARO 0 0.0000 -0.7320 -1.2050 0.4870 17 19 61 0 0 19 C6 C_ALI 0 0.0000 -0.5280 -2.6580 0.8320 18 20 25 31 0 20 C13 C_ALI 0 0.0000 -1.5490 -3.0790 1.8910 19 21 22 23 0 21 H13 H_ALI 0 0.0000 -2.5490 -2.7900 1.5670 20 0 0 0 24 22 H13A H_ALI 0 0.0000 -1.5090 -4.1600 2.0240 20 0 0 0 24 23 H13B H_ALI 0 0.0000 -1.3170 -2.5870 2.8350 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.7917 -3.1790 2.1420 0 0 0 0 30 25 C12 C_ALI 0 0.0000 -0.7150 -3.5110 -0.4240 19 26 27 28 0 26 H12 H_ALI 0 0.0000 0.1090 -3.3280 -1.1140 25 0 0 0 29 27 H12A H_ALI 0 0.0000 -0.7300 -4.5650 -0.1480 25 0 0 0 29 28 H12B H_ALI 0 0.0000 -1.6570 -3.2480 -0.9060 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.7593 -3.7137 -0.7227 0 0 0 0 0 30 QQA PSEUD 0 0.0000 -3.8400 -2.1408 -0.4292 0 0 0 0 0 31 H6 H_ALI 0 0.0000 0.4800 -2.8010 1.2220 19 0 0 0 0 32 C3 C_BYL 0 0.0000 -3.1600 -1.2960 -0.3860 17 33 34 0 0 33 O2 O_BYL 0 0.0000 -3.2660 -2.4930 -0.2070 32 0 0 0 0 34 N2 N_AMO 0 0.0000 -4.1960 -0.5950 -0.8890 32 35 56 0 0 35 C1 C_ALI 0 0.0000 -5.4700 -1.2650 -1.1610 34 36 41 55 0 36 C16 C_ALI 0 0.0000 -5.8080 -1.1340 -2.6480 35 37 38 39 0 37 H16 H_ALI 0 0.0000 -5.0200 -1.5970 -3.2410 36 0 0 0 40 38 H16A H_ALI 0 0.0000 -6.7560 -1.6320 -2.8500 36 0 0 0 40 39 H16B H_ALI 0 0.0000 -5.8890 -0.0790 -2.9100 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 -5.8883 -1.1027 -3.0003 0 0 0 0 30 41 C32 C_ARO 0 0.0000 -6.5590 -0.6240 -0.3400 35 42 46 0 0 42 C17 C_ARO 0 0.0000 -7.8420 -0.5320 -0.8460 41 43 45 0 0 43 C20 C_ARO 0 0.0000 -8.8430 0.0500 -0.0900 42 44 48 0 0 44 H20 H_ALI 0 0.0000 -9.8450 0.1230 -0.4860 43 0 0 0 53 45 H17 H_ALI 0 0.0000 -8.0640 -0.9180 -1.8300 42 0 0 0 52 46 C26 C_ARO 0 0.0000 -6.2760 -0.1300 0.9190 41 47 51 0 0 47 C23 C_ARO 0 0.0000 -7.2780 0.4470 1.6770 46 48 50 0 0 48 C29 C_ARO 0 0.0000 -8.5610 0.5400 1.1710 43 47 49 0 0 49 H29 H_ALI 0 0.0000 -9.3420 0.9950 1.7610 48 0 0 0 0 50 H23 H_ALI 0 0.0000 -7.0560 0.8330 2.6610 47 0 0 0 53 51 H26 H_ALI 0 0.0000 -5.2730 -0.2030 1.3150 46 0 0 0 52 52 Q11 PSEUD 0 0.0000 -6.6685 -0.5605 -0.2575 0 0 0 0 54 53 Q12 PSEUD 0 0.0000 -8.4505 0.4780 1.0875 0 0 0 0 54 54 QQC PSEUD 0 0.0000 -7.5595 -0.0412 0.4150 0 0 0 0 0 55 H1 H_ALI 0 0.0000 -5.3890 -2.3190 -0.8980 35 0 0 0 0 56 C14 C_ALI 0 0.0000 -4.0470 0.8360 -1.1640 34 57 58 59 0 57 H14 H_ALI 0 0.0000 -3.5960 0.9720 -2.1470 56 0 0 0 60 58 H14A H_ALI 0 0.0000 -5.0270 1.3140 -1.1450 56 0 0 0 60 59 H14B H_ALI 0 0.0000 -3.4080 1.2880 -0.4060 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 -4.0103 1.1913 -1.2327 0 0 0 0 0 61 C4 C_ARO 0 0.0000 0.1610 -0.1970 0.6270 1 18 62 0 0 62 C7 C_ALI 0 0.0000 1.5650 -0.3130 1.1630 61 63 64 66 0 63 H7 H_ALI 0 0.0000 1.8130 0.5850 1.7280 62 0 0 0 65 64 H7A H_ALI 0 0.0000 1.6340 -1.1840 1.8150 62 0 0 0 65 65 Q5 PSEUD 0 0.0000 1.7235 -0.2995 1.7715 0 0 0 0 0 66 C8 C_ALI 0 0.0000 2.5440 -0.4690 -0.0020 62 67 68 70 0 67 H8 H_ALI 0 0.0000 2.2460 -1.3200 -0.6150 66 0 0 0 69 68 H8A H_ALI 0 0.0000 2.5340 0.4370 -0.6090 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 2.3900 -0.4415 -0.6120 0 0 0 0 0 70 C9 C_ALI 0 0.0000 3.9540 -0.7020 0.5440 66 71 73 74 0 71 O4 O_HYD 0 0.0000 3.9940 -1.9490 1.2410 70 72 0 0 0 72 HO4 H_OXY 0 0.0000 3.7700 -2.7140 0.6930 71 0 0 0 0 73 H9 H_ALI 0 0.0000 4.2170 0.1050 1.2270 70 0 0 0 0 74 C10 C_ALI 0 0.0000 4.9510 -0.7340 -0.6150 70 75 76 78 0 75 H10 H_ALI 0 0.0000 4.7420 -1.5950 -1.2510 74 0 0 0 77 76 H10A H_ALI 0 0.0000 4.8580 0.1810 -1.2010 74 0 0 0 77 77 Q7 PSEUD 0 0.0000 4.8000 -0.7070 -1.2260 0 0 0 0 0 78 C11 C_ALI 0 0.0000 6.3740 -0.8420 -0.0620 74 79 81 82 0 79 O3 O_HYD 0 0.0000 6.5300 -2.0960 0.6060 78 80 0 0 0 80 HO3 H_OXY 0 0.0000 6.3860 -2.8650 0.0380 79 0 0 0 0 81 H11 H_ALI 0 0.0000 6.5520 -0.0300 0.6430 78 0 0 0 0 82 C35 C_ALI 0 0.0000 7.3770 -0.7490 -1.2130 78 83 84 86 0 83 H35 H_ALI 0 0.0000 7.2580 -1.6100 -1.8700 82 0 0 0 85 84 H35A H_ALI 0 0.0000 7.1990 0.1670 -1.7770 82 0 0 0 85 85 Q8 PSEUD 0 0.0000 7.2285 -0.7215 -1.8235 0 0 0 0 0 86 C36 C_BYL 0 0.0000 8.7780 -0.7320 -0.6570 82 87 88 0 0 87 O6 O_BYL 0 0.0000 8.9550 -0.7890 0.5360 86 0 0 0 0 88 O7 O_HYD 0 0.0000 9.8290 -0.6540 -1.4890 86 89 0 0 0 89 HO7 H_OXY 0 0.0000 10.7080 -0.6460 -1.0860 88 0 0 0 0