REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]-4-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINE RESIDUE XMK 16 72 1 72 1 CHI1 0 0 0.0000 31 1 2 3 30 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 29 5 CHI5 0 0 0.0000 2 11 12 13 26 6 CHI6 0 0 0.0000 11 12 13 14 23 7 CHI7 0 0 0.0000 12 13 14 15 23 8 PHI1 0 0 0.0000 2 1 34 43 0 9 CHI8 0 0 0.0000 1 34 35 36 42 10 CHI9 0 0 0.0000 34 35 36 37 39 11 PHI2 0 0 0.0000 1 34 43 47 0 12 PHI3 0 0 0.0000 34 43 47 51 0 13 PHI4 0 0 0.0000 43 47 51 52 0 14 PHI5 0 0 0.0000 47 51 52 72 0 15 CHI10 0 0 0.0000 51 52 53 54 70 16 CHI11 0 0 0.0000 53 54 55 56 66 1 C1 C_ALI 0 0.0000 2.2950 -0.7660 2.8740 2 31 32 34 0 2 C9 C_ALI 0 0.0000 1.2210 -0.2060 3.8090 1 3 11 30 0 3 C10 C_ALI 0 0.0000 0.0040 -1.1360 3.8070 2 4 8 9 0 4 C6 C_ALI 0 0.0000 -1.0160 -0.6310 4.8290 3 5 6 13 0 5 H61 H_ALI 0 0.0000 -1.3090 0.3860 4.5750 4 0 0 0 7 6 H62 H_ALI 0 0.0000 -1.8950 -1.2760 4.8120 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.6020 -0.4450 4.6935 0 0 0 0 0 8 H101 H_ALI 0 0.0000 -0.4460 -1.1430 2.8150 3 0 0 0 10 9 H102 H_ALI 0 0.0000 0.3170 -2.1460 4.0730 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.0645 -1.6445 3.4440 0 0 0 0 0 11 C13 C_ALI 0 0.0000 1.7770 -0.1190 5.2340 2 12 27 28 0 12 C8 C_ALI 0 0.0000 0.6640 0.3320 6.1810 11 13 24 25 0 13 N3 N_AMO 0 0.0000 -0.4240 -0.6490 6.1710 4 12 14 0 0 14 C4 C_ARO 0 0.0000 -1.3990 -0.1740 7.0440 13 15 19 0 0 15 C5 C_ARO 0 0.0000 -1.1440 -0.0680 8.4110 14 16 18 0 0 16 C2 C_ARO 0 0.0000 -2.1370 0.4060 9.2420 15 17 21 0 0 17 H2 H_ALI 0 0.0000 -1.9490 0.4920 10.3020 16 0 0 0 0 18 H5 H_ALI 0 0.0000 -0.1840 -0.3540 8.8130 15 0 0 0 0 19 C7 C_ARO 0 0.0000 -2.6530 0.2120 6.5730 14 20 23 0 0 20 C12 C_ARO 0 0.0000 -3.5940 0.6710 7.4710 19 21 22 0 0 21 N11 N_AMO 0 0.0000 -3.3140 0.7570 8.7590 16 20 0 0 0 22 H12 H_ALI 0 0.0000 -4.5690 0.9680 7.1170 20 0 0 0 0 23 H7 H_ALI 0 0.0000 -2.8880 0.1440 5.5210 19 0 0 0 0 24 H81 H_ALI 0 0.0000 0.2820 1.3000 5.8560 12 0 0 0 26 25 H82 H_ALI 0 0.0000 1.0620 0.4220 7.1920 12 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.6720 0.8610 6.5240 0 0 0 0 0 27 H131 H_ALI 0 0.0000 2.1430 -1.0980 5.5430 11 0 0 0 29 28 H132 H_ALI 0 0.0000 2.5940 0.6010 5.2620 11 0 0 0 29 29 Q4 PSEUD 0 0.0000 2.3685 -0.2485 5.4025 0 0 0 0 0 30 H9 H_ALI 0 0.0000 0.9230 0.7850 3.4700 2 0 0 0 0 31 H11 H_ALI 0 0.0000 2.5670 -1.7720 3.1940 1 0 0 0 33 32 H12A H_ALI 0 0.0000 3.1750 -0.1240 2.9060 1 0 0 0 33 33 Q5 PSEUD 0 0.0000 2.8710 -0.9480 3.0500 0 0 0 0 0 34 N28 N_AMI 0 0.0000 1.7730 -0.8130 1.5020 1 35 43 0 0 35 C25 C_ALI 0 0.0000 1.4710 0.5700 1.1170 34 36 40 41 0 36 C26 C_ALI 0 0.0000 0.9010 0.5970 -0.2990 35 37 38 51 0 37 H261 H_ALI 0 0.0000 0.7480 1.6300 -0.6130 36 0 0 0 39 38 H262 H_ALI 0 0.0000 -0.0470 0.0610 -0.3230 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 0.3505 0.8455 -0.4680 0 0 0 0 0 40 H251 H_ALI 0 0.0000 0.7430 0.9880 1.8120 35 0 0 0 42 41 H252 H_ALI 0 0.0000 2.3850 1.1630 1.1500 35 0 0 0 42 42 Q7 PSEUD 0 0.0000 1.5640 1.0755 1.4810 0 0 0 0 0 43 C21 C_ALI 0 0.0000 2.8730 -1.2760 0.6480 34 44 45 47 0 44 H211 H_ALI 0 0.0000 3.2070 -2.2570 0.9850 43 0 0 0 46 45 H212 H_ALI 0 0.0000 3.7010 -0.5700 0.7080 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 3.4540 -1.4135 0.8465 0 0 0 0 0 47 C22 C_ALI 0 0.0000 2.3910 -1.3730 -0.8020 43 48 49 51 0 48 H221 H_ALI 0 0.0000 1.6070 -2.1270 -0.8790 47 0 0 0 50 49 H222 H_ALI 0 0.0000 3.2250 -1.6430 -1.4490 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 2.4160 -1.8850 -1.1640 0 0 0 0 0 51 N23 N_AMI 0 0.0000 1.8570 -0.0610 -1.2030 36 47 52 0 0 52 S17 S_XXX 0 0.0000 2.3230 0.6530 -2.6220 51 53 71 72 0 53 C15 C_BYL 0 0.0000 1.2020 0.1200 -3.8730 52 54 70 0 0 54 C14 C_BYL 0 0.0000 0.4740 1.0090 -4.5340 53 55 69 0 0 55 C18 C_ARO 0 0.0000 -0.4650 0.5620 -5.5830 54 56 60 0 0 56 C16 C_ARO 0 0.0000 -1.2320 1.4960 -6.2810 55 57 59 0 0 57 C27 C_ARO 0 0.0000 -2.1070 1.0730 -7.2590 56 58 62 0 0 58 H27 H_ALI 0 0.0000 -2.7010 1.7950 -7.8000 57 0 0 0 67 59 H16 H_ALI 0 0.0000 -1.1400 2.5480 -6.0550 56 0 0 0 66 60 C24 C_ARO 0 0.0000 -0.5890 -0.7950 -5.8800 55 61 65 0 0 61 C29 C_ARO 0 0.0000 -1.4720 -1.2070 -6.8570 60 62 64 0 0 62 C30 C_ARO 0 0.0000 -2.2260 -0.2750 -7.5500 57 61 63 0 0 63 CL19 C_XXX 0 0.0000 -3.3300 -0.8000 -8.7820 62 0 0 0 0 64 H29 H_ALI 0 0.0000 -1.5690 -2.2570 -7.0880 61 0 0 0 67 65 H24 H_ALI 0 0.0000 0.0020 -1.5220 -5.3440 60 0 0 0 66 66 Q10 PSEUD 0 0.0000 -0.5690 0.5130 -5.6995 0 0 0 0 68 67 Q11 PSEUD 0 0.0000 -2.1350 -0.2310 -7.4440 0 0 0 0 68 68 QQA PSEUD 0 0.0000 -1.3520 0.1410 -6.5718 0 0 0 0 0 69 H14 H_ALI 0 0.0000 0.5690 2.0610 -4.3060 54 0 0 0 0 70 H15 H_ALI 0 0.0000 1.1070 -0.9310 -4.1010 53 0 0 0 0 71 O20 O_XXX 0 0.0000 3.5760 0.0710 -2.9540 52 0 0 0 0 72 O31 O_XXX 0 0.0000 2.0800 2.0420 -2.4530 52 0 0 0 0