REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[2-(2,4-DICHLOROPHENYL)ETHOXY]-4-METHOXY-N-[(1-PYRIDIN-4-YLPIPERIDIN-4-YL)METHYL]BENZAMIDE RESIDUE I1H 16 72 1 72 1 CHI1 0 0 0.0000 1 2 5 6 24 2 CHI2 0 0 0.0000 2 5 6 7 24 3 CHI3 0 0 0.0000 5 6 7 8 21 4 CHI4 0 0 0.0000 6 7 8 9 18 5 CHI5 0 0 0.0000 3 27 28 29 64 6 CHI6 0 0 0.0000 27 28 29 30 63 7 CHI7 0 0 0.0000 28 29 30 31 62 8 CHI8 0 0 0.0000 29 30 31 32 59 9 CHI9 0 0 0.0000 30 31 32 33 39 10 CHI10 0 0 0.0000 31 32 33 34 36 11 CHI11 0 0 0.0000 30 31 40 41 58 12 CHI12 0 0 0.0000 31 40 41 42 55 13 CHI13 0 0 0.0000 40 41 42 43 52 14 CHI14 0 0 0.0000 41 42 43 44 52 15 PHI1 0 0 0.0000 2 1 67 68 0 16 PHI2 0 0 0.0000 1 67 68 71 0 1 C1 C_ARO 0 0.0000 -1.5980 3.8930 0.2560 2 25 67 0 0 2 C2 C_ARO 0 0.0000 -2.3070 2.6930 0.2770 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.6290 1.4920 0.3550 2 4 27 0 0 4 H3 H_ALI 0 0.0000 -2.1770 0.5610 0.3670 3 0 0 0 0 5 O8 O_EST 0 0.0000 -3.6650 2.7040 0.2110 2 6 0 0 0 6 C9 C_ALI 0 0.0000 -4.0920 1.3410 0.2410 5 7 22 23 0 7 C10 C_ALI 0 0.0000 -5.6190 1.2820 0.1690 6 8 19 20 0 8 C13 C_ARO 0 0.0000 -6.0690 -0.1560 0.2020 7 9 13 0 0 9 C16 C_ARO 0 0.0000 -6.5300 -0.7090 1.3810 8 10 12 0 0 10 C17 C_ARO 0 0.0000 -6.9420 -2.0280 1.4120 9 11 15 0 0 11 H17 H_ALI 0 0.0000 -7.3030 -2.4600 2.3340 10 0 0 0 0 12 H16 H_ALI 0 0.0000 -6.5680 -0.1110 2.2800 9 0 0 0 0 13 C20 C_ARO 0 0.0000 -6.0250 -0.9200 -0.9510 8 14 18 0 0 14 C19 C_ARO 0 0.0000 -6.4320 -2.2420 -0.9190 13 15 17 0 0 15 C18 C_ARO 0 0.0000 -6.8930 -2.7950 0.2610 10 14 16 0 0 16 CL22 C_XXX 0 0.0000 -7.4120 -4.4520 0.3000 15 0 0 0 0 17 H19 H_ALI 0 0.0000 -6.3930 -2.8410 -1.8180 14 0 0 0 0 18 CL21 C_XXX 0 0.0000 -5.4460 -0.2250 -2.4320 13 0 0 0 0 19 H101 H_ALI 0 0.0000 -6.0430 1.8150 1.0210 7 0 0 0 21 20 H102 H_ALI 0 0.0000 -5.9570 1.7480 -0.7560 7 0 0 0 21 21 Q1 PSEUD 0 0.0000 -6.0000 1.7815 0.1325 0 0 0 0 0 22 H9C1 H_ALI 0 0.0000 -3.6670 0.8080 -0.6100 6 0 0 0 24 23 H9C2 H_ALI 0 0.0000 -3.7530 0.8750 1.1670 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 -3.7100 0.8415 0.2785 0 0 0 0 0 25 C6 C_ARO 0 0.0000 -0.2110 3.8850 0.3240 1 26 66 0 0 26 C5 C_ARO 0 0.0000 0.4700 2.6900 0.4060 25 27 65 0 0 27 C4 C_ARO 0 0.0000 -0.2340 1.4840 0.4230 3 26 28 0 0 28 C23 C_BYL 0 0.0000 0.4950 0.2030 0.5110 27 29 64 0 0 29 N24 N_AMO 0 0.0000 1.8420 0.1970 0.5760 28 30 63 0 0 30 C25 C_ALI 0 0.0000 2.5650 -1.0730 0.6630 29 31 60 61 0 31 C26 C_ALI 0 0.0000 4.0690 -0.8010 0.7240 30 32 40 59 0 32 C29 C_ALI 0 0.0000 4.8210 -2.1180 0.9410 31 33 37 38 0 33 C30 C_ALI 0 0.0000 6.3270 -1.8530 0.8860 32 34 35 42 0 34 H301 H_ALI 0 0.0000 6.5950 -1.1260 1.6530 33 0 0 0 36 35 H302 H_ALI 0 0.0000 6.8650 -2.7830 1.0670 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 6.7300 -1.9545 1.3600 0 0 0 0 0 37 H291 H_ALI 0 0.0000 4.5590 -2.5310 1.9150 32 0 0 0 39 38 H292 H_ALI 0 0.0000 4.5480 -2.8260 0.1590 32 0 0 0 39 39 Q4 PSEUD 0 0.0000 4.5535 -2.6785 1.0370 0 0 0 0 0 40 C33 C_ALI 0 0.0000 4.5310 -0.1760 -0.5960 31 41 56 57 0 41 C32 C_ALI 0 0.0000 6.0520 -0.0130 -0.5700 40 42 53 54 0 42 N31 N_AMO 0 0.0000 6.6910 -1.3260 -0.4330 33 41 43 0 0 43 C43 C_ARO 0 0.0000 8.0640 -1.1030 -0.4100 42 44 48 0 0 44 C44 C_ARO 0 0.0000 8.7260 -0.5970 -1.5290 43 45 47 0 0 45 C45 C_ARO 0 0.0000 10.0880 -0.3900 -1.4650 44 46 50 0 0 46 H45 H_ALI 0 0.0000 10.6080 0.0010 -2.3260 45 0 0 0 0 47 H44 H_ALI 0 0.0000 8.1790 -0.3710 -2.4330 44 0 0 0 0 48 C48 C_ARO 0 0.0000 8.8140 -1.3740 0.7340 43 49 52 0 0 49 C47 C_ARO 0 0.0000 10.1730 -1.1440 0.7140 48 50 51 0 0 50 N46 N_AMO 0 0.0000 10.7630 -0.6650 -0.3650 45 49 0 0 0 51 H47 H_ALI 0 0.0000 10.7630 -1.3560 1.5940 49 0 0 0 0 52 H48 H_ALI 0 0.0000 8.3380 -1.7660 1.6210 48 0 0 0 0 53 H321 H_ALI 0 0.0000 6.3350 0.6170 0.2730 41 0 0 0 55 54 H322 H_ALI 0 0.0000 6.3820 0.4560 -1.4980 41 0 0 0 55 55 Q5 PSEUD 0 0.0000 6.3585 0.5365 -0.6125 0 0 0 0 0 56 H331 H_ALI 0 0.0000 4.2490 -0.8260 -1.4250 40 0 0 0 58 57 H332 H_ALI 0 0.0000 4.0620 0.7990 -0.7220 40 0 0 0 58 58 Q6 PSEUD 0 0.0000 4.1555 -0.0135 -1.0735 0 0 0 0 0 59 H26 H_ALI 0 0.0000 4.2840 -0.1190 1.5470 31 0 0 0 0 60 H251 H_ALI 0 0.0000 2.2560 -1.6070 1.5620 30 0 0 0 62 61 H252 H_ALI 0 0.0000 2.3410 -1.6800 -0.2140 30 0 0 0 62 62 Q7 PSEUD 0 0.0000 2.2985 -1.6435 0.6740 0 0 0 0 0 63 H24 H_AMI 0 0.0000 2.3310 1.0350 0.5640 29 0 0 0 0 64 O52 O_BYL 0 0.0000 -0.1180 -0.8460 0.5250 28 0 0 0 0 65 H5 H_ALI 0 0.0000 1.5490 2.6870 0.4580 26 0 0 0 0 66 H6 H_ALI 0 0.0000 0.3340 4.8170 0.3110 25 0 0 0 0 67 O7 O_EST 0 0.0000 -2.2660 5.0730 0.1740 1 68 0 0 0 68 C7 C_ALI 0 0.0000 -1.2790 6.1070 0.1790 67 69 70 71 0 69 H7C1 H_ALI 0 0.0000 -0.7010 6.0520 1.1020 68 0 0 0 72 70 H7C2 H_ALI 0 0.0000 -0.6140 5.9790 -0.6750 68 0 0 0 72 71 H7C3 H_ALI 0 0.0000 -1.7700 7.0780 0.1150 68 0 0 0 72 72 Q8 PSEUD 0 0.0000 -1.0283 6.3697 0.1807 0 0 0 0 0