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-(2-methyl-4-sulfamoylphenoxy)acetamide RESIDUE F1N 15 82 1 82 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 PHI1 0 0 0.0000 2 1 14 15 0 4 PHI2 0 0 0.0000 1 14 15 29 0 5 PHI3 0 0 0.0000 15 29 30 34 0 6 PHI4 0 0 0.0000 36 51 53 55 0 7 PHI5 0 0 0.0000 53 55 57 61 0 8 PHI6 0 0 0.0000 55 57 61 62 0 9 PHI7 0 0 0.0000 57 61 62 67 0 10 CHI3 0 0 0.0000 62 63 64 65 65 11 PHI8 0 0 0.0000 61 62 67 73 0 12 CHI4 0 0 0.0000 62 67 68 69 72 13 PHI9 0 0 0.0000 67 73 75 76 0 14 PHI10 0 0 0.0000 73 75 76 79 0 15 PHI11 0 0 0.0000 75 76 79 81 0 1 C31 C_ALI 0 0.0000 -4.8230 -2.5740 -0.2990 2 7 13 14 0 2 C33 C_ALI 0 0.0000 -4.3510 -3.6830 0.6440 1 3 4 5 0 3 H33 H_ALI 0 0.0000 -5.1350 -4.4340 0.7420 2 0 0 0 6 4 H33A H_ALI 0 0.0000 -3.4530 -4.1470 0.2380 2 0 0 0 6 5 H33B H_ALI 0 0.0000 -4.1300 -3.2580 1.6230 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.2393 -3.9463 0.8677 0 0 0 0 12 7 C32 C_ALI 0 0.0000 -5.1330 -3.1700 -1.6730 1 8 9 10 0 8 H32 H_ALI 0 0.0000 -4.2340 -3.6340 -2.0790 7 0 0 0 11 9 H32A H_ALI 0 0.0000 -5.9170 -3.9210 -1.5750 7 0 0 0 11 10 H32B H_ALI 0 0.0000 -5.4690 -2.3800 -2.3450 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -5.2067 -3.3117 -1.9997 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -4.7230 -3.6290 -0.5660 0 0 0 0 0 13 H31 H_ALI 0 0.0000 -4.0390 -1.8230 -0.3970 1 0 0 0 0 14 O30 O_EST 0 0.0000 -6.0020 -1.9660 0.2330 1 15 0 0 0 15 C29 C_ARO 0 0.0000 -6.2060 -0.6540 -0.0610 14 16 29 0 0 16 C28 C_ARO 0 0.0000 -6.9210 -0.2980 -1.2010 15 17 23 0 0 17 C27 C_ARO 0 0.0000 -7.1270 1.0400 -1.4970 16 18 22 0 0 18 C26 C_ARO 0 0.0000 -6.6270 2.0190 -0.6560 17 19 20 0 0 19 CL36 C_XXX 0 0.0000 -6.8860 3.6950 -1.0280 18 0 0 0 0 20 C25 C_ARO 0 0.0000 -5.9220 1.6650 0.4790 18 21 29 0 0 21 H25 H_ALI 0 0.0000 -5.5330 2.4310 1.1330 20 0 0 0 0 22 H27 H_ALI 0 0.0000 -7.6780 1.3180 -2.3830 17 0 0 0 0 23 O34 O_EST 0 0.0000 -7.4110 -1.2610 -2.0260 16 24 0 0 0 24 C35 C_ALI 0 0.0000 -8.1300 -0.8230 -3.1810 23 25 26 27 0 25 H35 H_ALI 0 0.0000 -7.4790 -0.2090 -3.8030 24 0 0 0 28 26 H35A H_ALI 0 0.0000 -8.4650 -1.6890 -3.7510 24 0 0 0 28 27 H35B H_ALI 0 0.0000 -8.9940 -0.2360 -2.8700 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -8.3127 -0.7113 -3.4747 0 0 0 0 0 29 C24 C_ARO 0 0.0000 -5.7030 0.3310 0.7730 15 20 30 0 0 30 C23 C_ALI 0 0.0000 -4.9290 -0.0510 2.0080 29 31 32 34 0 31 H23 H_ALI 0 0.0000 -4.9230 0.7860 2.7070 30 0 0 0 33 32 H23A H_ALI 0 0.0000 -5.3990 -0.9140 2.4800 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -5.1610 -0.0640 2.5935 0 0 0 0 0 34 N20 N_AMI 0 0.0000 -3.5490 -0.3890 1.6360 30 35 43 0 0 35 C19 C_ALI 0 0.0000 -2.8390 0.7900 1.1230 34 36 40 41 0 36 C18 C_ALI 0 0.0000 -1.4580 0.3730 0.6110 35 37 38 51 0 37 H18 H_ALI 0 0.0000 -0.9260 1.2510 0.2440 36 0 0 0 39 38 H18A H_ALI 0 0.0000 -1.5730 -0.3480 -0.1990 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -1.2495 0.4515 0.0225 0 0 0 0 0 40 H19 H_ALI 0 0.0000 -3.4110 1.2320 0.3070 35 0 0 0 42 41 H19A H_ALI 0 0.0000 -2.7240 1.5220 1.9230 35 0 0 0 42 42 Q6 PSEUD 0 0.0000 -3.0675 1.3770 1.1150 0 0 0 0 0 43 C21 C_ALI 0 0.0000 -2.8310 -0.9900 2.7670 34 44 45 47 0 44 H21 H_ALI 0 0.0000 -3.3960 -1.8420 3.1440 43 0 0 0 46 45 H21A H_ALI 0 0.0000 -2.7160 -0.2500 3.5590 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 -3.0560 -1.0460 3.3515 0 0 0 0 0 47 C22 C_ALI 0 0.0000 -1.4500 -1.4600 2.3040 43 48 49 51 0 48 H22 H_ALI 0 0.0000 -1.5640 -2.2100 1.5210 47 0 0 0 50 49 H22A H_ALI 0 0.0000 -0.9110 -1.8930 3.1470 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 -1.2375 -2.0515 2.3340 0 0 0 0 0 51 C17 C_ALI 0 0.0000 -0.6660 -0.2650 1.7550 36 47 52 53 0 52 H17 H_ALI 0 0.0000 -0.5180 0.4680 2.5480 51 0 0 0 0 53 N4 N_AMI 0 0.0000 0.6350 -0.7190 1.2570 51 54 55 0 0 54 HN4 H_AMI 0 0.0000 0.7500 -1.6370 0.9690 53 0 0 0 0 55 C2 C_BYL 0 0.0000 1.6710 0.1410 1.1990 53 56 57 0 0 56 O1 O_BYL 0 0.0000 1.5280 1.2900 1.5600 55 0 0 0 0 57 C3 C_ALI 0 0.0000 3.0090 -0.3260 0.6870 55 58 59 61 0 58 H3 H_ALI 0 0.0000 3.3750 -1.1390 1.3140 57 0 0 0 60 59 H3A H_ALI 0 0.0000 2.9020 -0.6790 -0.3390 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 3.1385 -0.9090 0.4875 0 0 0 0 0 61 O5 O_EST 0 0.0000 3.9380 0.7590 0.7230 57 62 0 0 0 62 C6 C_ARO 0 0.0000 5.2010 0.5040 0.2910 61 63 67 0 0 63 C7 C_ARO 0 0.0000 5.5380 -0.7620 -0.1640 62 64 66 0 0 64 C8 C_ARO 0 0.0000 6.8250 -1.0200 -0.5980 63 65 75 0 0 65 H8 H_ALI 0 0.0000 7.0880 -2.0070 -0.9470 64 0 0 0 0 66 H7 H_ALI 0 0.0000 4.7970 -1.5470 -0.1760 63 0 0 0 0 67 C11 C_ARO 0 0.0000 6.1550 1.5130 0.2980 62 68 73 0 0 68 C12 C_ALI 0 0.0000 5.7910 2.8910 0.7860 67 69 70 71 0 69 H12 H_ALI 0 0.0000 5.4350 3.4900 -0.0520 68 0 0 0 72 70 H12A H_ALI 0 0.0000 5.0050 2.8150 1.5380 68 0 0 0 72 71 H12B H_ALI 0 0.0000 6.6690 3.3650 1.2240 68 0 0 0 72 72 Q10 PSEUD 0 0.0000 5.7030 3.2233 0.9033 0 0 0 0 0 73 C10 C_ARO 0 0.0000 7.4390 1.2500 -0.1360 67 74 75 0 0 74 H10 H_ALI 0 0.0000 8.1830 2.0330 -0.1270 73 0 0 0 0 75 C9 C_ARO 0 0.0000 7.7740 -0.0150 -0.5840 64 73 76 0 0 76 S13 S_XXX 0 0.0000 9.4140 -0.3470 -1.1380 75 77 78 79 0 77 O15 O_XXX 0 0.0000 9.3240 -1.4650 -2.0100 76 0 0 0 0 78 O16 O_XXX 0 0.0000 9.9650 0.9020 -1.5290 76 0 0 0 0 79 N14 N_AMI 0 0.0000 10.2830 -0.8500 0.1790 76 80 81 0 0 80 HN14 H_AMI 0 0.0000 11.0210 -1.4700 0.0650 79 0 0 0 82 81 HN1A H_AMI 0 0.0000 10.0560 -0.5250 1.0640 79 0 0 0 82 82 Q11 PSEUD 0 0.0000 10.5385 -0.9975 0.5645 0 0 0 0 0