REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide RESIDUE F1L 9 62 1 62 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 14 0 3 CHI1 0 0 0.0000 7 14 15 16 20 4 CHI2 0 0 0.0000 14 15 16 17 20 5 PHI3 0 0 0.0000 10 21 22 26 0 6 PHI4 0 0 0.0000 21 22 26 35 0 7 PHI5 0 0 0.0000 28 43 45 47 0 8 PHI6 0 0 0.0000 43 45 47 49 0 9 PHI7 0 0 0.0000 47 49 53 57 0 1 C28 C_ALI 0 0.0000 -5.6160 -1.1200 -2.8850 2 3 4 6 0 2 H28 H_ALI 0 0.0000 -5.1160 -0.2930 -3.3890 1 0 0 0 5 3 H28A H_ALI 0 0.0000 -5.9830 -1.8290 -3.6260 1 0 0 0 5 4 H28B H_ALI 0 0.0000 -6.4550 -0.7360 -2.3030 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.8513 -0.9527 -3.1060 0 0 0 0 0 6 O27 O_EST 0 0.0000 -4.6930 -1.7760 -2.0140 1 7 0 0 0 7 C23 C_ARO 0 0.0000 -4.1380 -1.0260 -1.0240 6 8 14 0 0 8 C22 C_ARO 0 0.0000 -4.4750 0.3120 -0.8950 7 9 13 0 0 9 C21 C_ARO 0 0.0000 -3.9100 1.0740 0.1120 8 10 12 0 0 10 C20 C_ARO 0 0.0000 -3.0070 0.5020 0.9910 9 11 21 0 0 11 H20 H_ALI 0 0.0000 -2.5670 1.1000 1.7750 10 0 0 0 0 12 BR29 X_XXX 0 0.0000 -4.3710 2.8990 0.2870 9 0 0 0 0 13 H22 H_ALI 0 0.0000 -5.1790 0.7610 -1.5810 8 0 0 0 0 14 C24 C_ARO 0 0.0000 -3.2310 -1.6000 -0.1390 7 15 21 0 0 15 O25 O_EST 0 0.0000 -2.8970 -2.9120 -0.2630 14 16 0 0 0 16 C26 C_ALI 0 0.0000 -1.7800 -3.2220 -1.0980 15 17 18 19 0 17 H26 H_ALI 0 0.0000 -1.9770 -2.8730 -2.1120 16 0 0 0 20 18 H26A H_ALI 0 0.0000 -0.8880 -2.7280 -0.7110 16 0 0 0 20 19 H26B H_ALI 0 0.0000 -1.6220 -4.3000 -1.1090 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.4957 -3.3003 -1.3107 0 0 0 0 0 21 C19 C_ARO 0 0.0000 -2.6640 -0.8310 0.8640 10 14 22 0 0 22 C18 C_ALI 0 0.0000 -1.6810 -1.4500 1.8240 21 23 24 26 0 23 H18 H_ALI 0 0.0000 -1.6150 -0.8370 2.7230 22 0 0 0 25 24 H18A H_ALI 0 0.0000 -2.0160 -2.4520 2.0910 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.8155 -1.6445 2.4070 0 0 0 0 0 26 N3 N_AMI 0 0.0000 -0.3590 -1.5290 1.1870 22 27 35 0 0 27 C2 C_ALI 0 0.0000 0.1860 -0.1880 0.9380 26 28 32 33 0 28 C1 C_ALI 0 0.0000 1.4910 -0.3050 0.1470 27 29 30 43 0 29 H1 H_ALI 0 0.0000 1.9030 0.6890 -0.0250 28 0 0 0 31 30 H1A H_ALI 0 0.0000 1.2940 -0.7890 -0.8110 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 1.5985 -0.0500 -0.4180 0 0 0 0 0 32 H2 H_ALI 0 0.0000 0.3810 0.3080 1.8880 27 0 0 0 34 33 H2A H_ALI 0 0.0000 -0.5350 0.3960 0.3650 27 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.0770 0.3520 1.1265 0 0 0 0 0 35 C4 C_ALI 0 0.0000 0.5660 -2.3360 1.9940 26 36 37 39 0 36 H4 H_ALI 0 0.0000 0.1210 -3.3120 2.1880 35 0 0 0 38 37 H4A H_ALI 0 0.0000 0.7590 -1.8300 2.9400 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 0.4400 -2.5710 2.5640 0 0 0 0 0 39 C5 C_ALI 0 0.0000 1.8820 -2.5170 1.2340 35 40 41 43 0 40 H5 H_ALI 0 0.0000 2.5740 -3.1030 1.8390 39 0 0 0 42 41 H5A H_ALI 0 0.0000 1.6910 -3.0350 0.2940 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 2.1325 -3.0690 1.0665 0 0 0 0 0 43 C6 C_ALI 0 0.0000 2.4930 -1.1430 0.9460 28 39 44 45 0 44 H6 H_ALI 0 0.0000 2.7200 -0.6410 1.8860 43 0 0 0 0 45 N7 N_AMI 0 0.0000 3.7230 -1.3080 0.1680 43 46 47 0 0 46 HN7 H_AMI 0 0.0000 3.8480 -2.0970 -0.3820 45 0 0 0 0 47 C8 C_BYL 0 0.0000 4.6820 -0.3620 0.2160 45 48 49 0 0 48 O9 O_BYL 0 0.0000 4.5270 0.6250 0.9030 47 0 0 0 0 49 C10 C_ALI 0 0.0000 5.9480 -0.5310 -0.5840 47 50 51 53 0 50 H10 H_ALI 0 0.0000 5.7020 -0.6030 -1.6440 49 0 0 0 52 51 H10A H_ALI 0 0.0000 6.4590 -1.4410 -0.2680 49 0 0 0 52 52 Q8 PSEUD 0 0.0000 6.0805 -1.0220 -0.9560 0 0 0 0 0 53 C11 C_ALI 0 0.0000 6.8620 0.6740 -0.3540 49 54 55 57 0 54 H11 H_ALI 0 0.0000 7.1090 0.7450 0.7060 53 0 0 0 56 55 H11A H_ALI 0 0.0000 6.3520 1.5830 -0.6700 53 0 0 0 56 56 Q9 PSEUD 0 0.0000 6.7305 1.1640 0.0180 0 0 0 0 0 57 C12 C_ALI 0 0.0000 8.1480 0.5020 -1.1660 53 58 59 61 0 58 H12 H_ALI 0 0.0000 8.6580 -0.4080 -0.8500 57 0 0 0 60 59 H12A H_ALI 0 0.0000 7.9010 0.4300 -2.2250 57 0 0 0 60 60 Q10 PSEUD 0 0.0000 8.2795 0.0110 -1.5375 0 0 0 0 0 61 S13 S_RED 0 0.0000 9.2310 1.9300 -0.8930 57 62 0 0 0 62 HS13 H_SUL 0 0.0000 10.3030 1.6470 -1.6550 61 0 0 0 0