REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL] METHYL]-2-PIPERAZINECARBOXYLIC ACID" RESIDUE XMG 17 73 1 73 1 CHI1 0 0 0.0000 42 1 2 3 41 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 41 5 CHI5 0 0 0.0000 2 11 12 13 36 6 CHI6 0 0 0.0000 11 12 13 14 33 7 CHI7 0 0 0.0000 12 13 14 15 33 8 CHI8 0 0 0.0000 13 14 17 18 33 9 CHI9 0 0 0.0000 2 11 37 38 40 10 CHI10 0 0 0.0000 11 37 39 40 40 11 PHI1 0 0 0.0000 2 1 45 70 0 12 CHI11 0 0 0.0000 1 45 46 47 68 13 CHI12 0 0 0.0000 45 46 47 48 65 14 CHI13 0 0 0.0000 46 47 48 49 62 15 CHI14 0 0 0.0000 47 48 49 50 58 16 CHI15 0 0 0.0000 47 48 59 60 62 17 PHI2 0 0 0.0000 1 45 70 72 0 1 C1 C_ALI 0 0.0000 -1.7210 -0.3330 0.8640 2 42 43 45 0 2 N9 N_AMO 0 0.0000 -1.0920 0.9180 0.4190 1 3 11 0 0 3 C4 C_ALI 0 0.0000 -0.5780 0.6740 -0.9340 2 4 8 9 0 4 C5 C_ALI 0 0.0000 0.0740 1.9510 -1.4730 3 5 6 13 0 5 H51 H_ALI 0 0.0000 -0.6780 2.7350 -1.5690 4 0 0 0 7 6 H52 H_ALI 0 0.0000 0.5230 1.7510 -2.4460 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.0775 2.2430 -2.0075 0 0 0 0 0 8 H41 H_ALI 0 0.0000 -1.4000 0.3820 -1.5870 3 0 0 0 10 9 H42 H_ALI 0 0.0000 0.1620 -0.1260 -0.9030 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.6190 0.1280 -1.2450 0 0 0 0 0 11 C7 C_ALI 0 0.0000 0.0650 1.1420 1.2940 2 12 37 41 0 12 C8 C_ALI 0 0.0000 0.7590 2.4500 0.9020 11 13 34 35 0 13 N6 N_AMO 0 0.0000 1.1150 2.3770 -0.5250 4 12 14 0 0 14 S2 S_XXX 0 0.0000 2.6400 2.7610 -1.0450 13 15 16 17 0 15 O3 O_XXX 0 0.0000 3.1910 3.6010 -0.0400 14 0 0 0 0 16 O10 O_XXX 0 0.0000 2.5040 3.1020 -2.4180 14 0 0 0 0 17 C12 C_ARO 0 0.0000 3.5970 1.2820 -1.0110 14 18 27 0 0 18 C11 C_ARO 0 0.0000 4.2870 0.9570 0.1150 17 19 26 0 0 19 C16 C_ARO 0 0.0000 5.0470 -0.2250 0.1480 18 20 29 0 0 20 C18 C_ARO 0 0.0000 5.7690 -0.5970 1.2950 19 21 25 0 0 21 C20 C_ARO 0 0.0000 6.4990 -1.7450 1.2880 20 22 24 0 0 22 C21 C_ARO 0 0.0000 6.5420 -2.5620 0.1590 21 23 30 0 0 23 CL17 C_XXX 0 0.0000 7.4860 -4.0190 0.1930 22 0 0 0 0 24 H20 H_ALI 0 0.0000 7.0520 -2.0290 2.1710 21 0 0 0 0 25 H18 H_ALI 0 0.0000 5.7450 0.0260 2.1770 20 0 0 0 0 26 H11 H_ALI 0 0.0000 4.2480 1.6010 0.9810 18 0 0 0 0 27 C15 C_ARO 0 0.0000 3.6400 0.4660 -2.1410 17 28 33 0 0 28 C14 C_ARO 0 0.0000 4.3690 -0.6830 -2.1480 27 29 32 0 0 29 C13 C_ARO 0 0.0000 5.0910 -1.0550 -1.0010 19 28 30 0 0 30 C19 C_ARO 0 0.0000 5.8550 -2.2340 -0.9700 22 29 31 0 0 31 H19 H_ALI 0 0.0000 5.8970 -2.8760 -1.8380 30 0 0 0 0 32 H14 H_ALI 0 0.0000 4.3920 -1.3050 -3.0300 28 0 0 0 0 33 H15 H_ALI 0 0.0000 3.0860 0.7500 -3.0230 27 0 0 0 0 34 H81 H_ALI 0 0.0000 0.0840 3.2890 1.0690 12 0 0 0 36 35 H82 H_ALI 0 0.0000 1.6620 2.5800 1.4990 12 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.8730 2.9345 1.2840 0 0 0 0 0 37 C22 C_BYL 0 0.0000 -0.3980 1.2290 2.7250 11 38 39 0 0 38 O23 O_BYL 0 0.0000 -1.5040 1.6420 2.9780 37 0 0 0 0 39 O24 O_HYD 0 0.0000 0.4190 0.8470 3.7190 37 40 0 0 0 40 H24 H_OXY 0 0.0000 0.1230 0.9030 4.6380 39 0 0 0 0 41 H7 H_ALI 0 0.0000 0.7650 0.3130 1.1890 11 0 0 0 0 42 H11A H_ALI 0 0.0000 -1.0780 -1.1750 0.6060 1 0 0 0 44 43 H12 H_ALI 0 0.0000 -1.8650 -0.3030 1.9440 1 0 0 0 44 44 Q4 PSEUD 0 0.0000 -1.4715 -0.7390 1.2750 0 0 0 0 0 45 C32 C_ALI 0 0.0000 -3.0760 -0.4960 0.1730 1 46 69 70 0 46 C33 C_ALI 0 0.0000 -3.6780 -1.8560 0.5380 45 47 66 67 0 47 C29 C_ALI 0 0.0000 -5.0810 -1.9640 -0.0630 46 48 63 64 0 48 N26 N_AMO 0 0.0000 -5.9410 -0.9150 0.4950 47 49 59 0 0 49 C27 C_ARO 0 0.0000 -7.1910 -1.0670 -0.0970 48 50 54 0 0 50 C28 C_ARO 0 0.0000 -7.4220 -2.0750 -1.0330 49 51 53 0 0 51 C25 C_ARO 0 0.0000 -8.6770 -2.1960 -1.5910 50 52 56 0 0 52 H25 H_ALI 0 0.0000 -8.8670 -2.9760 -2.3130 51 0 0 0 0 53 H28 H_ALI 0 0.0000 -6.6320 -2.7570 -1.3100 50 0 0 0 0 54 C30 C_ARO 0 0.0000 -8.2450 -0.2120 0.2270 49 55 58 0 0 55 C35 C_ARO 0 0.0000 -9.4690 -0.3960 -0.3820 54 56 57 0 0 56 N34 N_AMO 0 0.0000 -9.6490 -1.3660 -1.2590 51 55 0 0 0 57 H35 H_ALI 0 0.0000 -10.2900 0.2610 -0.1370 55 0 0 0 0 58 H30 H_ALI 0 0.0000 -8.1040 0.5830 0.9440 54 0 0 0 0 59 C31 C_ALI 0 0.0000 -5.4120 0.3740 0.0360 48 60 61 70 0 60 H311 H_ALI 0 0.0000 -5.3350 0.3670 -1.0520 59 0 0 0 62 61 H312 H_ALI 0 0.0000 -6.0840 1.1730 0.3460 59 0 0 0 62 62 Q5 PSEUD 0 0.0000 -5.7095 0.7700 -0.3530 0 0 0 0 0 63 H291 H_ALI 0 0.0000 -5.0210 -1.8470 -1.1450 47 0 0 0 65 64 H292 H_ALI 0 0.0000 -5.5020 -2.9410 0.1730 47 0 0 0 65 65 Q6 PSEUD 0 0.0000 -5.2615 -2.3940 -0.4860 0 0 0 0 0 66 H331 H_ALI 0 0.0000 -3.0490 -2.6520 0.1390 46 0 0 0 68 67 H332 H_ALI 0 0.0000 -3.7380 -1.9490 1.6230 46 0 0 0 68 68 Q7 PSEUD 0 0.0000 -3.3935 -2.3005 0.8810 0 0 0 0 0 69 H32 H_ALI 0 0.0000 -2.9450 -0.4330 -0.9070 45 0 0 0 0 70 C36 C_ALI 0 0.0000 -4.0270 0.6100 0.6420 45 59 71 72 0 71 H361 H_ALI 0 0.0000 -4.0980 0.5920 1.7300 70 0 0 0 73 72 H362 H_ALI 0 0.0000 -3.6470 1.5790 0.3170 70 0 0 0 73 73 Q8 PSEUD 0 0.0000 -3.8725 1.0855 1.0235 0 0 0 0 0