REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl]{4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl}methanone RESIDUE LLB 9 77 1 77 1 CHI1 0 0 0.0000 1 6 7 8 21 2 CHI2 0 0 0.0000 6 7 8 9 21 3 CHI3 0 0 0.0000 7 8 9 10 21 4 CHI4 0 0 0.0000 11 16 17 18 18 5 PHI1 0 0 0.0000 2 1 29 30 0 6 PHI2 0 0 0.0000 1 29 30 32 0 7 PHI3 0 0 0.0000 29 30 32 37 0 8 PHI4 0 0 0.0000 45 46 50 54 0 9 CHI5 0 0 0.0000 56 57 58 59 62 1 C4 C_ARO 0 0.0000 -3.1110 -2.0090 0.3740 2 6 29 0 0 2 C5 C_ARO 0 0.0000 -2.5250 -3.0940 1.0560 1 3 5 0 0 3 C6 C_ARO 0 0.0000 -2.8550 -4.3840 0.7250 2 4 25 0 0 4 H6 H_ALI 0 0.0000 -2.3990 -5.2080 1.2540 3 0 0 0 0 5 H5 H_ALI 0 0.0000 -1.8100 -2.9090 1.8440 2 0 0 0 0 6 C3 C_ARO 0 0.0000 -4.0260 -2.2630 -0.6460 1 7 24 0 0 7 S10 S_RED 0 0.0000 -4.6160 -0.7560 -1.3340 6 8 0 0 0 8 C11 C_ARO 0 0.0000 -3.6280 0.2160 -0.2630 7 9 29 0 0 9 C14 C_ARO 0 0.0000 -3.5920 1.6900 -0.2660 8 10 14 0 0 10 C54 C_ARO 0 0.0000 -3.4440 2.3850 -1.4700 9 11 13 0 0 11 C53 C_ARO 0 0.0000 -3.4120 3.7620 -1.4680 10 12 16 0 0 12 H53 H_ALI 0 0.0000 -3.2970 4.3000 -2.3980 11 0 0 0 22 13 H54 H_ALI 0 0.0000 -3.3550 1.8430 -2.4000 10 0 0 0 21 14 C50 C_ARO 0 0.0000 -3.7120 2.3970 0.9340 9 15 20 0 0 15 C51 C_ARO 0 0.0000 -3.6730 3.7740 0.9270 14 16 19 0 0 16 C52 C_ARO 0 0.0000 -3.5260 4.4600 -0.2720 11 15 17 0 0 17 O59 O_HYD 0 0.0000 -3.4930 5.8180 -0.2750 16 18 0 0 0 18 HO59 H_OXY 0 0.0000 -4.3670 6.2320 -0.2960 17 0 0 0 0 19 H51 H_ALI 0 0.0000 -3.7660 4.3200 1.8530 15 0 0 0 22 20 H50 H_ALI 0 0.0000 -3.8260 1.8640 1.8660 14 0 0 0 21 21 Q10 PSEUD 0 0.0000 -3.5905 1.8535 -0.2670 0 0 0 0 23 22 Q11 PSEUD 0 0.0000 -3.5315 4.3100 -0.2725 0 0 0 0 23 23 QQB PSEUD 0 0.0000 -3.5610 3.0818 -0.2697 0 0 0 0 0 24 C2 C_ARO 0 0.0000 -4.3500 -3.5840 -0.9730 6 25 28 0 0 25 C1 C_ARO 0 0.0000 -3.7740 -4.6340 -0.2890 3 24 26 0 0 26 O13 O_HYD 0 0.0000 -4.0950 -5.9150 -0.6150 25 27 0 0 0 27 HO13 H_OXY 0 0.0000 -3.5250 -6.3020 -1.2930 26 0 0 0 0 28 H2 H_ALI 0 0.0000 -5.0650 -3.7820 -1.7580 24 0 0 0 0 29 C12 C_ARO 0 0.0000 -2.8920 -0.5760 0.5760 1 8 30 0 0 30 C15 C_BYL 0 0.0000 -1.9740 -0.0400 1.5810 29 31 32 0 0 31 O17 O_BYL 0 0.0000 -2.3480 0.1060 2.7310 30 0 0 0 0 32 C16 C_ARO 0 0.0000 -0.5940 0.3240 1.2010 30 33 37 0 0 33 C18 C_ARO 0 0.0000 -0.1280 0.0520 -0.0880 32 34 36 0 0 34 C19 C_ARO 0 0.0000 1.1580 0.3970 -0.4400 33 35 41 0 0 35 H19 H_ALI 0 0.0000 1.5180 0.1920 -1.4380 34 0 0 0 43 36 H18 H_ALI 0 0.0000 -0.7760 -0.4240 -0.8090 33 0 0 0 42 37 C22 C_ARO 0 0.0000 0.2490 0.9390 2.1290 32 38 39 0 0 38 H22 H_ALI 0 0.0000 -0.1080 1.1500 3.1270 37 0 0 0 42 39 C21 C_ARO 0 0.0000 1.5360 1.2760 1.7710 37 40 41 0 0 40 H21 H_ALI 0 0.0000 2.1880 1.7520 2.4890 39 0 0 0 43 41 C20 C_ARO 0 0.0000 1.9950 1.0050 0.4880 34 39 45 0 0 42 Q8 PSEUD 0 0.0000 -0.4420 0.3630 1.1590 0 0 0 0 44 43 Q9 PSEUD 0 0.0000 1.8530 0.9720 0.5255 0 0 0 0 44 44 QQA PSEUD 0 0.0000 0.7055 0.6675 0.8423 0 0 0 0 0 45 O27 O_EST 0 0.0000 3.2640 1.3380 0.1390 41 46 0 0 0 46 C28 C_ALI 0 0.0000 3.6370 1.1320 -1.2250 45 47 48 50 0 47 H281 H_ALI 0 0.0000 3.4660 0.0900 -1.4940 46 0 0 0 49 48 H282 H_ALI 0 0.0000 3.0370 1.7760 -1.8670 46 0 0 0 49 49 Q1 PSEUD 0 0.0000 3.2515 0.9330 -1.6805 0 0 0 0 0 50 C29 C_ALI 0 0.0000 5.1190 1.4680 -1.4050 46 51 52 54 0 51 H291 H_ALI 0 0.0000 5.3820 1.3960 -2.4600 50 0 0 0 53 52 H292 H_ALI 0 0.0000 5.3060 2.4820 -1.0520 50 0 0 0 53 53 Q2 PSEUD 0 0.0000 5.3440 1.9390 -1.7560 0 0 0 0 0 54 N61 N_AMI 0 0.0000 5.9330 0.5220 -0.6310 50 55 74 0 0 55 C66 C_ALI 0 0.0000 6.0020 -0.7830 -1.3000 54 56 71 72 0 56 C65 C_ALI 0 0.0000 6.7330 -1.7820 -0.4000 55 57 68 69 0 57 C64 C_ALI 0 0.0000 8.1430 -1.2620 -0.1080 56 58 63 67 0 58 C7 C_ALI 0 0.0000 8.8580 -2.2260 0.8410 57 59 60 61 0 59 H71 H_ALI 0 0.0000 8.9230 -3.2110 0.3770 58 0 0 0 62 60 H72 H_ALI 0 0.0000 9.8620 -1.8550 1.0470 58 0 0 0 62 61 H73 H_ALI 0 0.0000 8.2980 -2.2990 1.7730 58 0 0 0 62 62 Q3 PSEUD 0 0.0000 9.0277 -2.4550 1.0657 0 0 0 0 0 63 C63 C_ALI 0 0.0000 8.0450 0.1200 0.5440 57 64 65 74 0 64 H631 H_ALI 0 0.0000 7.5190 0.0360 1.4950 63 0 0 0 66 65 H632 H_ALI 0 0.0000 9.0470 0.5130 0.7160 63 0 0 0 66 66 Q4 PSEUD 0 0.0000 8.2830 0.2745 1.1055 0 0 0 0 0 67 H64 H_ALI 0 0.0000 8.7030 -1.1860 -1.0410 57 0 0 0 0 68 H651 H_ALI 0 0.0000 6.1860 -1.8950 0.5360 56 0 0 0 70 69 H652 H_ALI 0 0.0000 6.7980 -2.7460 -0.9040 56 0 0 0 70 70 Q5 PSEUD 0 0.0000 6.4920 -2.3205 -0.1840 0 0 0 0 0 71 H661 H_ALI 0 0.0000 4.9930 -1.1430 -1.4980 55 0 0 0 73 72 H662 H_ALI 0 0.0000 6.5420 -0.6800 -2.2420 55 0 0 0 73 73 Q6 PSEUD 0 0.0000 5.7675 -0.9115 -1.8700 0 0 0 0 0 74 C62 C_ALI 0 0.0000 7.2760 1.0630 -0.3830 54 63 75 76 0 75 H621 H_ALI 0 0.0000 7.8100 1.1570 -1.3290 74 0 0 0 77 76 H622 H_ALI 0 0.0000 7.1920 2.0440 0.0850 74 0 0 0 77 77 Q7 PSEUD 0 0.0000 7.5010 1.6005 -0.6220 0 0 0 0 0