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-[[4-HYDROXYIMINOMETHYL-1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE RESIDUE XME 17 73 1 73 1 PHI1 0 0 0.0000 1 17 18 21 0 2 PHI2 0 0 0.0000 17 18 21 30 0 3 CHI1 0 0 0.0000 18 21 22 23 29 4 CHI2 0 0 0.0000 21 22 23 24 26 5 PHI3 0 0 0.0000 18 21 30 34 0 6 PHI4 0 0 0.0000 21 30 34 36 0 7 PHI5 0 0 0.0000 30 34 36 37 0 8 PHI6 0 0 0.0000 34 36 37 41 0 9 PHI7 0 0 0.0000 36 37 41 70 0 10 CHI3 0 0 0.0000 37 41 42 43 46 11 CHI4 0 0 0.0000 42 43 44 45 45 12 CHI5 0 0 0.0000 37 41 47 48 69 13 CHI6 0 0 0.0000 41 47 48 49 66 14 CHI7 0 0 0.0000 47 48 49 50 63 15 CHI8 0 0 0.0000 48 49 50 51 59 16 CHI9 0 0 0.0000 48 49 60 61 63 17 PHI8 0 0 0.0000 37 41 70 72 0 1 C1 C_ARO 0 0.0000 -0.6360 -0.8170 4.1880 2 16 17 0 0 2 C6 C_ARO 0 0.0000 -0.4630 -0.6250 5.5700 1 3 10 0 0 3 C3 C_ARO 0 0.0000 -0.4720 0.6910 6.0940 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -0.6500 1.7790 5.2220 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -0.8090 1.5550 3.8900 4 6 17 0 0 6 H5 H_ALI 0 0.0000 -0.9450 2.3920 3.2220 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -0.6580 2.7880 5.6080 4 0 0 0 0 8 C9 C_ARO 0 0.0000 -0.3050 0.8830 7.4760 3 9 12 0 0 9 H9 H_ALI 0 0.0000 -0.3100 1.8810 7.8900 8 0 0 0 0 10 C8 C_ARO 0 0.0000 -0.2860 -1.7130 6.4410 2 11 15 0 0 11 C10 C_ARO 0 0.0000 -0.1270 -1.4890 7.7740 10 12 14 0 0 12 C11 C_ARO 0 0.0000 -0.1360 -0.1940 8.2910 8 11 13 0 0 13 CL7 C_XXX 0 0.0000 0.0690 0.0460 9.9980 12 0 0 0 0 14 H10 H_ALI 0 0.0000 0.0080 -2.3280 8.4410 11 0 0 0 0 15 H8 H_ALI 0 0.0000 -0.2770 -2.7210 6.0550 10 0 0 0 0 16 H1 H_ALI 0 0.0000 -0.6350 -1.8150 3.7750 1 0 0 0 0 17 C2 C_ARO 0 0.0000 -0.8000 0.2600 3.3740 1 5 18 0 0 18 S12 S_XXX 0 0.0000 -1.0100 0.0150 1.6410 17 19 20 21 0 19 O13 O_XXX 0 0.0000 -1.6710 1.1780 1.1640 18 0 0 0 0 20 O21 O_XXX 0 0.0000 -1.4810 -1.3170 1.4940 18 0 0 0 0 21 N17 N_AMI 0 0.0000 0.4950 0.0380 0.9520 18 22 30 0 0 22 C19 C_ALI 0 0.0000 1.2860 -1.1930 0.7980 21 23 27 28 0 23 C18 C_ALI 0 0.0000 1.5310 -1.4200 -0.6940 22 24 25 36 0 24 H181 H_ALI 0 0.0000 0.6070 -1.7590 -1.1620 23 0 0 0 26 25 H182 H_ALI 0 0.0000 2.2980 -2.1840 -0.8200 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.4525 -1.9715 -0.9910 0 0 0 0 0 27 H191 H_ALI 0 0.0000 0.7360 -2.0380 1.2120 22 0 0 0 29 28 H192 H_ALI 0 0.0000 2.2400 -1.0850 1.3150 22 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.4880 -1.5615 1.2635 0 0 0 0 0 30 C16 C_ALI 0 0.0000 1.0960 1.2900 0.4700 21 31 32 34 0 31 H161 H_ALI 0 0.0000 0.3200 2.0470 0.3540 30 0 0 0 33 32 H162 H_ALI 0 0.0000 1.8430 1.6360 1.1850 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.0815 1.8415 0.7695 0 0 0 0 0 34 C14 C_BYL 0 0.0000 1.7570 1.0350 -0.8560 30 35 36 0 0 35 O15 O_BYL 0 0.0000 2.1050 1.9870 -1.5220 34 0 0 0 0 36 N20 N_AMI 0 0.0000 1.9710 -0.1890 -1.3380 23 34 37 0 0 37 C22 C_ALI 0 0.0000 2.7060 -0.3060 -2.6000 36 38 39 41 0 38 H221 H_ALI 0 0.0000 3.2350 -1.2590 -2.6260 37 0 0 0 40 39 H222 H_ALI 0 0.0000 3.4230 0.5100 -2.6800 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 3.3290 -0.3745 -2.6530 0 0 0 0 0 41 C30 C_ALI 0 0.0000 1.7230 -0.2370 -3.7710 37 42 47 70 0 42 C31 C_BYL 0 0.0000 2.4860 -0.2220 -5.0700 41 43 46 0 0 43 N32 N_AMO 0 0.0000 3.7650 -0.2170 -5.0610 42 44 0 0 0 44 O33 O_HYD 0 0.0000 4.4820 -0.2030 -6.2820 43 45 0 0 0 45 H33 H_OXY 0 0.0000 5.4220 -0.2000 -6.0550 44 0 0 0 0 46 H31 H_ALI 0 0.0000 1.9520 -0.2160 -6.0090 42 0 0 0 0 47 C34 C_ALI 0 0.0000 0.8790 1.0350 -3.6570 41 48 67 68 0 48 C27 C_ALI 0 0.0000 -0.1740 1.0410 -4.7660 47 49 64 65 0 49 N24 N_AMO 0 0.0000 -1.0620 -0.1150 -4.6130 48 50 60 0 0 50 C25 C_ARO 0 0.0000 -1.9860 -0.0510 -5.6520 49 51 55 0 0 51 C26 C_ARO 0 0.0000 -2.9790 -1.0210 -5.7870 50 52 54 0 0 52 C23 C_ARO 0 0.0000 -3.8750 -0.9210 -6.8310 51 53 57 0 0 53 H23 H_ALI 0 0.0000 -4.6480 -1.6670 -6.9430 52 0 0 0 0 54 H26 H_ALI 0 0.0000 -3.0460 -1.8380 -5.0850 51 0 0 0 0 55 C28 C_ARO 0 0.0000 -1.9460 0.9870 -6.5810 50 56 59 0 0 56 C36 C_ARO 0 0.0000 -2.8750 1.0110 -7.6000 55 57 58 0 0 57 N35 N_AMO 0 0.0000 -3.8010 0.0740 -7.6940 52 56 0 0 0 58 H36 H_ALI 0 0.0000 -2.8490 1.8090 -8.3270 56 0 0 0 0 59 H28 H_ALI 0 0.0000 -1.1920 1.7570 -6.5100 55 0 0 0 0 60 C29 C_ALI 0 0.0000 -0.2550 -1.3180 -4.8400 49 61 62 70 0 61 H291 H_ALI 0 0.0000 -0.9020 -2.1960 -4.8350 60 0 0 0 63 62 H292 H_ALI 0 0.0000 0.2430 -1.2430 -5.8060 60 0 0 0 63 63 Q5 PSEUD 0 0.0000 -0.3295 -1.7195 -5.3205 0 0 0 0 0 64 H271 H_ALI 0 0.0000 -0.7600 1.9580 -4.7050 48 0 0 0 66 65 H272 H_ALI 0 0.0000 0.3190 0.9920 -5.7360 48 0 0 0 66 66 Q6 PSEUD 0 0.0000 -0.2205 1.4750 -5.2205 0 0 0 0 0 67 H341 H_ALI 0 0.0000 0.3850 1.0590 -2.6850 47 0 0 0 69 68 H342 H_ALI 0 0.0000 1.5220 1.9090 -3.7610 47 0 0 0 69 69 Q7 PSEUD 0 0.0000 0.9535 1.4840 -3.2230 0 0 0 0 0 70 C37 C_ALI 0 0.0000 0.7930 -1.4540 -3.7350 41 60 71 72 0 71 H371 H_ALI 0 0.0000 1.3760 -2.3620 -3.8960 70 0 0 0 73 72 H372 H_ALI 0 0.0000 0.2970 -1.5060 -2.7660 70 0 0 0 73 73 Q8 PSEUD 0 0.0000 0.8365 -1.9340 -3.3310 0 0 0 0 0