REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO-4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY-5,6-DIHYDRO-2H-PYRAN-2-ONE RESIDUE PFI 18 63 1 63 1 CHI1 0 0 0.0000 2 3 4 5 17 2 CHI2 0 0 0.0000 3 4 5 6 17 3 CHI3 0 0 0.0000 4 5 6 7 10 4 CHI4 0 0 0.0000 4 5 11 12 15 5 PHI1 0 0 0.0000 19 24 25 29 0 6 PHI2 0 0 0.0000 24 25 29 33 0 7 PHI3 0 0 0.0000 25 29 33 57 0 8 CHI5 0 0 0.0000 29 33 34 35 51 9 CHI6 0 0 0.0000 33 34 35 36 42 10 CHI7 0 0 0.0000 34 35 36 37 39 11 CHI8 0 0 0.0000 33 34 43 44 50 12 CHI9 0 0 0.0000 34 43 44 45 47 13 CHI10 0 0 0.0000 29 33 52 53 56 14 CHI11 0 0 0.0000 33 52 53 54 56 15 CHI12 0 0 0.0000 52 53 55 56 56 16 PHI4 0 0 0.0000 29 33 57 61 0 17 PHI5 0 0 0.0000 33 57 61 62 0 18 PHI6 0 0 0.0000 57 61 62 63 0 1 F26 X_XXX 0 0.0000 3.9530 -1.2070 -2.3880 2 0 0 0 0 2 C23 C_ARO 0 0.0000 3.3690 -0.8920 -1.2110 1 3 22 0 0 3 C22 C_ARO 0 0.0000 4.1230 -0.3250 -0.1910 2 4 18 0 0 4 O24 O_EST 0 0.0000 5.4470 -0.0820 -0.3770 3 5 0 0 0 5 C25 C_ALI 0 0.0000 5.9610 0.3830 0.8730 4 6 11 17 0 6 C2 C_ALI 0 0.0000 7.4710 0.1410 0.9260 5 7 8 9 0 7 H21A H_ALI 0 0.0000 7.8630 0.4960 1.8790 6 0 0 0 10 8 H22 H_ALI 0 0.0000 7.6720 -0.9250 0.8250 6 0 0 0 10 9 H23 H_ALI 0 0.0000 7.9540 0.6810 0.1110 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.8297 0.0840 0.9383 0 0 0 0 16 11 C1 C_ALI 0 0.0000 5.6790 1.8800 1.0150 5 12 13 14 0 12 H11 H_ALI 0 0.0000 4.6040 2.0520 0.9780 11 0 0 0 15 13 H12 H_ALI 0 0.0000 6.0710 2.2350 1.9680 11 0 0 0 15 14 H13 H_ALI 0 0.0000 6.1620 2.4200 0.2000 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 5.6123 2.2357 1.0487 0 0 0 0 16 16 QQA PSEUD 0 0.0000 6.7210 1.1598 0.9935 0 0 0 0 0 17 H25 H_ALI 0 0.0000 5.4780 -0.1560 1.6880 5 0 0 0 0 18 C21 C_ARO 0 0.0000 3.5200 -0.0020 1.0150 3 19 21 0 0 19 C20 C_ARO 0 0.0000 2.1730 -0.2490 1.2020 18 20 24 0 0 20 H20 H_ALI 0 0.0000 1.7040 0.0030 2.1410 19 0 0 0 0 21 H21 H_ALI 0 0.0000 4.1020 0.4420 1.8090 18 0 0 0 0 22 C18 C_ARO 0 0.0000 2.0230 -1.1420 -1.0170 2 23 24 0 0 23 H18 H_ALI 0 0.0000 1.4370 -1.5870 -1.8080 22 0 0 0 0 24 C19 C_ARO 0 0.0000 1.4260 -0.8190 0.1870 19 22 25 0 0 25 C12 C_ALI 0 0.0000 -0.0430 -1.0870 0.3950 24 26 27 29 0 26 H121 H_ALI 0 0.0000 -0.3410 -1.9510 -0.1980 25 0 0 0 28 27 H122 H_ALI 0 0.0000 -0.2300 -1.2880 1.4500 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.2855 -1.6195 0.6260 0 0 0 0 0 29 C11 C_ALI 0 0.0000 -0.8510 0.1360 -0.0430 25 30 31 33 0 30 H111 H_ALI 0 0.0000 -0.5530 1.0000 0.5500 29 0 0 0 32 31 H112 H_ALI 0 0.0000 -0.6640 0.3370 -1.0980 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -0.6085 0.6685 -0.2740 0 0 0 0 0 33 C5 C_ALI 0 0.0000 -2.3420 -0.1370 0.1680 29 34 52 57 0 34 C17 C_ALI 0 0.0000 -3.1580 1.0340 -0.3830 33 35 43 51 0 35 C13 C_ALI 0 0.0000 -2.7230 2.3660 0.2780 34 36 40 41 0 36 C14 C_ALI 0 0.0000 -3.1330 3.4470 -0.7430 35 37 38 44 0 37 H141 H_ALI 0 0.0000 -4.1090 3.8570 -0.4810 36 0 0 0 39 38 H142 H_ALI 0 0.0000 -2.3880 4.2420 -0.7650 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -3.2485 4.0495 -0.6230 0 0 0 0 0 40 H131 H_ALI 0 0.0000 -3.2480 2.5130 1.2210 35 0 0 0 42 41 H132 H_ALI 0 0.0000 -1.6440 2.3790 0.4350 35 0 0 0 42 42 Q6 PSEUD 0 0.0000 -2.4460 2.4460 0.8280 0 0 0 0 0 43 C16 C_ALI 0 0.0000 -2.8340 1.2730 -1.8790 34 44 48 49 0 44 C15 C_ALI 0 0.0000 -3.2040 2.7530 -2.1140 36 43 45 46 0 45 H151 H_ALI 0 0.0000 -4.2140 2.8250 -2.5180 44 0 0 0 47 46 H152 H_ALI 0 0.0000 -2.4930 3.2100 -2.8020 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 -3.3535 3.0175 -2.6600 0 0 0 0 0 48 H161 H_ALI 0 0.0000 -1.7730 1.1100 -2.0700 43 0 0 0 50 49 H162 H_ALI 0 0.0000 -3.4410 0.6230 -2.5090 43 0 0 0 50 50 Q8 PSEUD 0 0.0000 -2.6070 0.8665 -2.2895 0 0 0 0 0 51 H17 H_ALI 0 0.0000 -4.2250 0.8620 -0.2390 34 0 0 0 0 52 O4 O_EST 0 0.0000 -2.6060 -0.2870 1.5610 33 53 0 0 0 53 C3 C_BYL 0 0.0000 -3.9260 -0.4470 1.7370 52 54 55 0 0 54 O10 O_BYL 0 0.0000 -4.4510 0.0670 2.7070 53 0 0 0 0 55 C8 C_BYL 0 0.0000 -4.7300 -1.1870 0.8450 53 56 61 0 0 56 H8 H_ALI 0 0.0000 -5.7730 -1.3520 1.0700 55 0 0 0 0 57 C6 C_ALI 0 0.0000 -2.7350 -1.4240 -0.5660 33 58 59 61 0 58 H61 H_ALI 0 0.0000 -2.5800 -1.3000 -1.6380 57 0 0 0 60 59 H62 H_ALI 0 0.0000 -2.1340 -2.2560 -0.1990 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 -2.3570 -1.7780 -0.9185 0 0 0 0 0 61 C7 C_BYL 0 0.0000 -4.1990 -1.6890 -0.2890 55 57 62 0 0 62 O9 O_HYD 0 0.0000 -4.9490 -2.4060 -1.1490 61 63 0 0 0 63 HO9 H_OXY 0 0.0000 -5.8830 -2.5670 -0.9580 62 0 0 0 0