REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID" RESIDUE HSI 14 66 1 66 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 36 0 7 CHI1 0 0 0.0000 22 26 27 28 34 8 CHI2 0 0 0.0000 26 27 28 29 31 9 CHI3 0 0 0.0000 27 28 29 30 30 10 PHI7 0 0 0.0000 22 26 36 38 0 11 PHI8 0 0 0.0000 26 36 38 62 0 12 CHI4 0 0 0.0000 40 41 42 43 55 13 CHI5 0 0 0.0000 41 42 43 44 55 14 CHI6 0 0 0.0000 42 43 44 45 55 1 C60 C_ALI 0 0.0000 -7.6930 -5.0170 1.1320 2 3 4 6 0 2 H601 H_ALI 0 0.0000 -7.2140 -5.1080 2.1070 1 0 0 0 5 3 H602 H_ALI 0 0.0000 -8.7030 -5.4260 1.1850 1 0 0 0 5 4 H603 H_ALI 0 0.0000 -7.1160 -5.5700 0.3900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -7.6777 -5.3680 1.2273 0 0 0 0 0 6 C56 C_ALI 0 0.0000 -7.7600 -3.5420 0.7320 1 7 8 10 0 7 H561 H_ALI 0 0.0000 -8.2400 -3.4520 -0.2430 6 0 0 0 9 8 H562 H_ALI 0 0.0000 -8.3370 -2.9900 1.4730 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -8.2885 -3.2210 0.6150 0 0 0 0 0 10 C52 C_ALI 0 0.0000 -6.3430 -2.9690 0.6580 6 11 12 14 0 11 H521 H_ALI 0 0.0000 -5.8640 -3.0600 1.6330 10 0 0 0 13 12 H522 H_ALI 0 0.0000 -5.7660 -3.5210 -0.0840 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -5.8150 -3.2905 0.7745 0 0 0 0 0 14 C48 C_ALI 0 0.0000 -6.4100 -1.4940 0.2570 10 15 16 18 0 15 H481 H_ALI 0 0.0000 -6.8900 -1.4040 -0.7170 14 0 0 0 17 16 H482 H_ALI 0 0.0000 -6.9870 -0.9420 0.9990 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -6.9385 -1.1730 0.1410 0 0 0 0 0 18 C44 C_ALI 0 0.0000 -4.9930 -0.9210 0.1840 14 19 20 22 0 19 H441 H_ALI 0 0.0000 -4.5140 -1.0120 1.1580 18 0 0 0 21 20 H442 H_ALI 0 0.0000 -4.4160 -1.4730 -0.5580 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -4.4650 -1.2425 0.3000 0 0 0 0 0 22 C40 C_ALI 0 0.0000 -5.0600 0.5540 -0.2170 18 23 24 26 0 23 H401 H_ALI 0 0.0000 -5.4570 0.6380 -1.2280 22 0 0 0 25 24 H402 H_ALI 0 0.0000 -5.7100 1.0890 0.4750 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -5.5835 0.8635 -0.3765 0 0 0 0 0 26 C9 C_ALI 0 0.0000 -3.6560 1.1600 -0.1690 22 27 35 36 0 27 C5 C_ALI 0 0.0000 -3.7390 2.6640 -0.4370 26 28 32 33 0 28 C3 C_BYL 0 0.0000 -4.4530 3.3390 0.7050 27 29 31 0 0 29 O1 O_HYD 0 0.0000 -4.5760 4.6760 0.7230 28 30 0 0 0 30 HO1 H_OXY 0 0.0000 -5.0420 5.0630 1.4770 29 0 0 0 0 31 O4 O_BYL 0 0.0000 -4.9140 2.6780 1.6050 28 0 0 0 0 32 H51 H_ALI 0 0.0000 -2.7330 3.0730 -0.5300 27 0 0 0 34 33 H52 H_ALI 0 0.0000 -4.2890 2.8370 -1.3620 27 0 0 0 34 34 Q7 PSEUD 0 0.0000 -3.5110 2.9550 -0.9460 0 0 0 0 0 35 H9 H_ALI 0 0.0000 -3.2210 0.9900 0.8160 26 0 0 0 0 36 C11 C_BYL 0 0.0000 -2.7920 0.5090 -1.2180 26 37 38 0 0 37 O12 O_BYL 0 0.0000 -3.2910 0.0930 -2.2420 36 0 0 0 0 38 C13 C_ARO 0 0.0000 -1.3450 0.3790 -1.0010 36 39 62 0 0 39 C14 C_ARO 0 0.0000 -0.7690 0.8550 0.1840 38 40 61 0 0 40 C16 C_ARO 0 0.0000 0.5750 0.7340 0.3850 39 41 60 0 0 41 C18 C_ARO 0 0.0000 1.3790 0.1340 -0.5930 40 42 58 0 0 42 C25 C_XXX 0 0.0000 2.7890 0.0080 -0.3810 41 43 0 0 0 43 C26 C_XXX 0 0.0000 3.9460 -0.0960 -0.2080 42 44 0 0 0 44 C27 C_ARO 0 0.0000 5.3560 -0.2220 0.0040 43 45 49 0 0 45 C28 C_ARO 0 0.0000 5.9340 0.2460 1.1880 44 46 48 0 0 46 C30 C_ARO 0 0.0000 7.2930 0.1210 1.3850 45 47 51 0 0 47 H30 H_ALI 0 0.0000 7.7400 0.4820 2.2990 46 0 0 0 56 48 H28 H_ALI 0 0.0000 5.3170 0.7060 1.9460 45 0 0 0 55 49 C35 C_ARO 0 0.0000 6.1620 -0.8200 -0.9700 44 50 54 0 0 50 C33 C_ARO 0 0.0000 7.5200 -0.9340 -0.7620 49 51 53 0 0 51 C32 C_ARO 0 0.0000 8.0850 -0.4680 0.4130 46 50 52 0 0 52 CL1 C_XXX 0 0.0000 9.7950 -0.6230 0.6700 51 0 0 0 0 53 H33 H_ALI 0 0.0000 8.1440 -1.3920 -1.5160 50 0 0 0 56 54 H35 H_ALI 0 0.0000 5.7210 -1.1880 -1.8850 49 0 0 0 55 55 Q10 PSEUD 0 0.0000 5.5190 -0.2410 0.0305 0 0 0 0 57 56 Q11 PSEUD 0 0.0000 7.9420 -0.4550 0.3915 0 0 0 0 57 57 QQB PSEUD 0 0.0000 6.7305 -0.3480 0.2110 0 0 0 0 0 58 C19 C_ARO 0 0.0000 0.8030 -0.3420 -1.7770 41 59 62 0 0 59 H19 H_ALI 0 0.0000 1.4230 -0.8040 -2.5310 58 0 0 0 65 60 H16 H_ALI 0 0.0000 1.0200 1.1000 1.2990 40 0 0 0 65 61 H14 H_ALI 0 0.0000 -1.3880 1.3180 0.9380 39 0 0 0 64 62 C21 C_ARO 0 0.0000 -0.5420 -0.2260 -1.9770 38 58 63 0 0 63 H21 H_ALI 0 0.0000 -0.9860 -0.5960 -2.8890 62 0 0 0 64 64 Q8 PSEUD 0 0.0000 -1.1870 0.3610 -0.9755 0 0 0 0 66 65 Q9 PSEUD 0 0.0000 1.2215 0.1480 -0.6160 0 0 0 0 66 66 QQA PSEUD 0 0.0000 0.0172 0.2545 -0.7957 0 0 0 0 0