REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(4-sulfamoylphenoxy)acetamide RESIDUE F1M 16 78 1 78 1 CHI1 0 0 0.0000 1 2 5 6 10 2 CHI2 0 0 0.0000 2 5 6 7 10 3 CHI3 0 0 0.0000 1 11 12 13 60 4 CHI4 0 0 0.0000 11 12 13 14 57 5 CHI5 0 0 0.0000 15 24 25 26 50 6 CHI6 0 0 0.0000 24 25 26 27 49 7 CHI7 0 0 0.0000 25 26 27 28 48 8 CHI8 0 0 0.0000 26 27 28 29 45 9 CHI9 0 0 0.0000 27 28 29 30 45 10 CHI10 0 0 0.0000 29 30 31 32 32 11 CHI11 0 0 0.0000 28 29 34 35 45 12 CHI12 0 0 0.0000 34 35 36 37 43 13 CHI13 0 0 0.0000 35 36 37 38 43 14 CHI14 0 0 0.0000 36 37 40 41 43 15 PHI1 0 0 0.0000 2 1 65 66 0 16 CHI15 0 0 0.0000 65 66 67 68 71 1 C1 C_ARO 0 0.0000 -5.9030 0.6320 -0.4120 2 11 65 0 0 2 C2 C_ARO 0 0.0000 -6.8270 0.1880 -1.3530 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -7.3500 -1.0910 -1.2580 2 4 62 0 0 4 H5 H_ALI 0 0.0000 -8.0670 -1.4380 -1.9870 3 0 0 0 0 5 O24 O_EST 0 0.0000 -7.2160 1.0090 -2.3650 2 6 0 0 0 6 C28 C_ALI 0 0.0000 -8.1670 0.4870 -3.2950 5 7 8 9 0 7 H28 H_ALI 0 0.0000 -7.7540 -0.3980 -3.7790 6 0 0 0 10 8 H28A H_ALI 0 0.0000 -9.0820 0.2200 -2.7670 6 0 0 0 10 9 H28B H_ALI 0 0.0000 -8.3900 1.2420 -4.0490 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -8.4087 0.3547 -3.5317 0 0 0 0 78 11 C C_ARO 0 0.0000 -5.5100 -0.2080 0.6180 1 12 61 0 0 12 C3 C_ALI 0 0.0000 -4.5110 0.2690 1.6400 11 13 58 59 0 13 N N_AMO 0 0.0000 -3.1560 0.1830 1.0770 12 14 22 0 0 14 C13 C_ALI 0 0.0000 -2.2070 0.9780 1.8670 13 15 19 20 0 15 C18 C_ALI 0 0.0000 -0.8430 0.9840 1.1720 14 16 17 24 0 16 H18 H_ALI 0 0.0000 -0.9400 1.4320 0.1840 15 0 0 0 18 17 H18A H_ALI 0 0.0000 -0.1340 1.5600 1.7670 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.5370 1.4960 0.9755 0 0 0 0 0 19 H13 H_ALI 0 0.0000 -2.5740 2.0010 1.9540 14 0 0 0 21 20 H13A H_ALI 0 0.0000 -2.1070 0.5420 2.8610 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.3405 1.2715 2.4075 0 0 0 0 0 22 C14 C_ALI 0 0.0000 -2.7190 -1.2140 0.9700 13 23 55 56 0 23 C19 C_ALI 0 0.0000 -1.3700 -1.2740 0.2490 22 24 52 53 0 24 C20 C_ALI 0 0.0000 -0.3410 -0.4560 1.0330 15 23 25 51 0 25 N10 N_AMO 0 0.0000 0.9370 -0.4620 0.3180 24 26 50 0 0 26 C7 C_BYL 0 0.0000 2.0880 -0.2690 0.9920 25 27 49 0 0 27 C22 C_ALI 0 0.0000 3.4030 -0.2750 0.2550 26 28 46 47 0 28 O21 O_EST 0 0.0000 4.4690 -0.0520 1.1810 27 29 0 0 0 29 C23 C_ARO 0 0.0000 5.7300 -0.0270 0.6760 28 30 34 0 0 30 C25 C_ARO 0 0.0000 6.8120 0.1850 1.5180 29 31 33 0 0 31 C16 C_ARO 0 0.0000 8.0930 0.2100 1.0020 30 32 36 0 0 32 H16 H_ALI 0 0.0000 8.9360 0.3700 1.6580 31 0 0 0 0 33 H25 H_ALI 0 0.0000 6.6530 0.3310 2.5760 30 0 0 0 0 34 C26 C_ARO 0 0.0000 5.9380 -0.2140 -0.6830 29 35 45 0 0 35 C17 C_ARO 0 0.0000 7.2210 -0.1890 -1.1940 34 36 44 0 0 36 C4 C_ARO 0 0.0000 8.2980 0.0230 -0.3530 31 35 37 0 0 37 S S_XXX 0 0.0000 9.9330 0.0550 -1.0080 36 38 39 40 0 38 O O_XXX 0 0.0000 9.8080 0.3910 -2.3830 37 0 0 0 0 39 O6 O_XXX 0 0.0000 10.7170 0.8070 -0.0920 37 0 0 0 0 40 N12 N_AMO 0 0.0000 10.5120 -1.4960 -0.9560 37 41 42 0 0 41 HN12 H_AMI 0 0.0000 11.1570 -1.7950 -1.6160 40 0 0 0 43 42 HN1A H_AMI 0 0.0000 10.2060 -2.1050 -0.2660 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 10.6815 -1.9500 -0.9410 0 0 0 0 0 44 H17 H_ALI 0 0.0000 7.3840 -0.3350 -2.2520 35 0 0 0 0 45 H26 H_ALI 0 0.0000 5.0970 -0.3790 -1.3410 34 0 0 0 0 46 H22 H_ALI 0 0.0000 3.5420 -1.2400 -0.2320 27 0 0 0 48 47 H22A H_ALI 0 0.0000 3.4030 0.5150 -0.4950 27 0 0 0 48 48 Q5 PSEUD 0 0.0000 3.4725 -0.3625 -0.3635 0 0 0 0 0 49 O15 O_BYL 0 0.0000 2.0660 -0.0910 2.1910 26 0 0 0 0 50 HN10 H_AMI 0 0.0000 0.9550 -0.6040 -0.6420 25 0 0 0 0 51 H20 H_ALI 0 0.0000 -0.2060 -0.8930 2.0230 24 0 0 0 0 52 H19 H_ALI 0 0.0000 -1.0380 -2.3100 0.1840 23 0 0 0 54 53 H19A H_ALI 0 0.0000 -1.4750 -0.8610 -0.7540 23 0 0 0 54 54 Q6 PSEUD 0 0.0000 -1.2565 -1.5855 -0.2850 0 0 0 0 0 55 H14 H_ALI 0 0.0000 -3.4580 -1.7840 0.4060 22 0 0 0 57 56 H14A H_ALI 0 0.0000 -2.6160 -1.6400 1.9680 22 0 0 0 57 57 Q7 PSEUD 0 0.0000 -3.0370 -1.7120 1.1870 0 0 0 0 0 58 H3 H_ALI 0 0.0000 -4.7280 1.3040 1.9050 12 0 0 0 60 59 H3A H_ALI 0 0.0000 -4.5740 -0.3560 2.5300 12 0 0 0 60 60 Q8 PSEUD 0 0.0000 -4.6510 0.4740 2.2175 0 0 0 0 0 61 C8 C_ARO 0 0.0000 -6.0350 -1.4840 0.7090 11 62 64 0 0 62 C11 C_ARO 0 0.0000 -6.9540 -1.9250 -0.2270 3 61 63 0 0 63 CL C_XXX 0 0.0000 -7.6090 -3.5280 -0.1090 62 0 0 0 0 64 H8 H_ALI 0 0.0000 -5.7280 -2.1370 1.5120 61 0 0 0 0 65 O9 O_EST 0 0.0000 -5.3830 1.8850 -0.5050 1 66 0 0 0 66 C27 C_ALI 0 0.0000 -6.1690 2.9540 0.0240 65 67 72 73 0 67 C30 C_ALI 0 0.0000 -5.8130 4.2550 -0.6980 66 68 69 70 0 68 H30 H_ALI 0 0.0000 -6.0170 4.1470 -1.7630 67 0 0 0 71 69 H30A H_ALI 0 0.0000 -6.4120 5.0710 -0.2940 67 0 0 0 71 70 H30B H_ALI 0 0.0000 -4.7550 4.4740 -0.5520 67 0 0 0 71 71 Q9 PSEUD 0 0.0000 -5.7280 4.5640 -0.8697 0 0 0 0 78 72 H27 H_ALI 0 0.0000 -7.2270 2.7350 -0.1220 66 0 0 0 0 73 C29 C_ALI 0 0.0000 -5.8820 3.1070 1.5200 66 74 75 76 0 74 H29 H_ALI 0 0.0000 -6.2440 2.2270 2.0510 73 0 0 0 77 75 H29A H_ALI 0 0.0000 -4.8070 3.2080 1.6750 73 0 0 0 77 76 H29B H_ALI 0 0.0000 -6.3890 3.9940 1.8980 73 0 0 0 77 77 Q10 PSEUD 0 0.0000 -5.8133 3.1430 1.8747 0 0 0 0 0 78 QQA PSEUD 0 0.0000 -7.0683 2.4593 -2.2007 0 0 0 0 0