REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[[4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-6-OXO-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]-2-PIPERAZINYL]CARBONYL]MORPHOLINE RESIDUE XMC 21 87 1 87 1 PHI1 0 0 0.0000 1 17 18 21 0 2 PHI2 0 0 0.0000 17 18 21 48 0 3 CHI1 0 0 0.0000 18 21 22 23 47 4 CHI2 0 0 0.0000 21 22 23 24 44 5 CHI3 0 0 0.0000 22 23 24 25 43 6 CHI4 0 0 0.0000 23 24 26 27 43 7 CHI5 0 0 0.0000 24 26 27 28 35 8 CHI6 0 0 0.0000 26 27 28 29 32 9 CHI7 0 0 0.0000 24 26 36 37 43 10 CHI8 0 0 0.0000 26 36 37 38 40 11 PHI3 0 0 0.0000 18 21 48 52 0 12 PHI4 0 0 0.0000 21 48 52 54 0 13 PHI5 0 0 0.0000 48 52 54 55 0 14 PHI6 0 0 0.0000 52 54 55 59 0 15 PHI7 0 0 0.0000 54 55 59 84 0 16 CHI9 0 0 0.0000 55 59 60 61 82 17 CHI10 0 0 0.0000 59 60 61 62 79 18 CHI11 0 0 0.0000 60 61 62 63 76 19 CHI12 0 0 0.0000 61 62 63 64 72 20 CHI13 0 0 0.0000 61 62 73 74 76 21 PHI8 0 0 0.0000 55 59 84 86 0 1 C1 C_ARO 0 0.0000 1.5820 -0.4420 -4.4120 2 16 17 0 0 2 C6 C_ARO 0 0.0000 1.3860 -0.2760 -5.7930 1 3 10 0 0 3 C3 C_ARO 0 0.0000 0.1370 -0.6250 -6.3650 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -0.8800 -1.1310 -5.5390 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -0.6540 -1.2780 -4.2040 4 6 17 0 0 6 H5 H_ALI 0 0.0000 -1.4390 -1.6670 -3.5720 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.8370 -1.4010 -5.9600 4 0 0 0 0 8 C9 C_ARO 0 0.0000 -0.0610 -0.4530 -7.7450 3 9 12 0 0 9 H9 H_ALI 0 0.0000 -1.0090 -0.7110 -8.1930 8 0 0 0 0 10 C8 C_ARO 0 0.0000 2.4050 0.2290 -6.6190 2 11 15 0 0 11 C10 C_ARO 0 0.0000 2.1790 0.3770 -7.9530 10 12 14 0 0 12 C11 C_ARO 0 0.0000 0.9500 0.0340 -8.5160 8 11 13 0 0 13 CL7 C_XXX 0 0.0000 0.7030 0.2380 -10.2220 12 0 0 0 0 14 H10 H_ALI 0 0.0000 2.9640 0.7660 -8.5850 11 0 0 0 0 15 H8 H_ALI 0 0.0000 3.3620 0.4990 -6.1970 10 0 0 0 0 16 H1 H_ALI 0 0.0000 2.5290 -0.1810 -3.9630 1 0 0 0 0 17 C2 C_ARO 0 0.0000 0.5730 -0.9350 -3.6430 1 5 18 0 0 18 S12 S_XXX 0 0.0000 0.8230 -1.1420 -1.9110 17 19 20 21 0 19 O13 O_XXX 0 0.0000 -0.1240 -2.1170 -1.4980 18 0 0 0 0 20 O29 O_XXX 0 0.0000 2.2300 -1.2350 -1.7330 18 0 0 0 0 21 N17 N_AMI 0 0.0000 0.3690 0.2680 -1.1730 18 22 48 0 0 22 C27 C_ALI 0 0.0000 -1.0140 0.4810 -0.7140 21 23 45 46 0 23 C18 C_ALI 0 0.0000 -0.9880 0.6820 0.8020 22 24 44 54 0 24 C19 C_BYL 0 0.0000 -2.3240 1.2130 1.2540 23 25 26 0 0 25 O20 O_BYL 0 0.0000 -2.5300 2.4080 1.2630 24 0 0 0 0 26 N21 N_AMO 0 0.0000 -3.2900 0.3600 1.6490 24 27 36 0 0 27 C22 C_ALI 0 0.0000 -4.5610 0.8500 2.2100 26 28 33 34 0 28 C23 C_ALI 0 0.0000 -5.7070 0.1000 1.5230 27 29 30 31 0 29 O24 O_EST 0 0.0000 -5.5210 -1.3050 1.6800 28 37 0 0 0 30 H231 H_ALI 0 0.0000 -6.6550 0.3930 1.9740 28 0 0 0 32 31 H232 H_ALI 0 0.0000 -5.7180 0.3480 0.4610 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 -6.1865 0.3705 1.2175 0 0 0 0 0 33 H221 H_ALI 0 0.0000 -4.5870 0.6590 3.2830 27 0 0 0 35 34 H222 H_ALI 0 0.0000 -4.6570 1.9190 2.0240 27 0 0 0 35 35 Q2 PSEUD 0 0.0000 -4.6220 1.2890 2.6535 0 0 0 0 0 36 C25 C_ALI 0 0.0000 -3.1180 -1.0970 1.5290 26 37 41 42 0 37 C26 C_ALI 0 0.0000 -4.3840 -1.6830 0.9050 29 36 38 39 0 38 H261 H_ALI 0 0.0000 -4.3070 -2.7700 0.8780 37 0 0 0 40 39 H262 H_ALI 0 0.0000 -4.4940 -1.3020 -0.1090 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -4.4005 -2.0360 0.3845 0 0 0 0 0 41 H251 H_ALI 0 0.0000 -2.2590 -1.3180 0.8950 36 0 0 0 43 42 H252 H_ALI 0 0.0000 -2.9640 -1.5260 2.5200 36 0 0 0 43 43 Q4 PSEUD 0 0.0000 -2.6115 -1.4220 1.7075 0 0 0 0 0 44 H18 H_ALI 0 0.0000 -0.8000 -0.2750 1.2870 23 0 0 0 0 45 H271 H_ALI 0 0.0000 -1.4280 1.3670 -1.1950 22 0 0 0 47 46 H272 H_ALI 0 0.0000 -1.6210 -0.3890 -0.9590 22 0 0 0 47 47 Q5 PSEUD 0 0.0000 -1.5245 0.4890 -1.0770 0 0 0 0 0 48 C16 C_ALI 0 0.0000 1.3310 1.3550 -0.9430 21 49 50 52 0 49 H161 H_ALI 0 0.0000 2.3470 0.9720 -1.0320 48 0 0 0 51 50 H162 H_ALI 0 0.0000 1.1690 2.1400 -1.6810 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 1.7580 1.5560 -1.3565 0 0 0 0 0 52 C14 C_BYL 0 0.0000 1.1230 1.9120 0.4350 48 53 54 0 0 53 O15 O_BYL 0 0.0000 1.9650 2.6540 0.8930 52 0 0 0 0 54 N28 N_AMI 0 0.0000 0.0550 1.6240 1.1810 23 52 55 0 0 55 C30 C_ALI 0 0.0000 -0.0760 2.3040 2.4720 54 56 57 59 0 56 H301 H_ALI 0 0.0000 0.2950 3.3250 2.3850 55 0 0 0 58 57 H302 H_ALI 0 0.0000 -1.1250 2.3230 2.7670 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -0.4150 2.8240 2.5760 0 0 0 0 0 59 C38 C_ALI 0 0.0000 0.7360 1.5530 3.5280 55 60 83 84 0 60 C39 C_ALI 0 0.0000 0.6000 2.2620 4.8790 59 61 80 81 0 61 C35 C_ALI 0 0.0000 1.3200 1.4430 5.9520 60 62 77 78 0 62 N32 N_AMO 0 0.0000 0.7030 0.1180 6.0630 61 63 73 0 0 63 C33 C_ARO 0 0.0000 1.4080 -0.5700 7.0460 62 64 68 0 0 64 C34 C_ARO 0 0.0000 1.0620 -1.8760 7.3920 63 65 67 0 0 65 C31 C_ARO 0 0.0000 1.7860 -2.5240 8.3700 64 66 70 0 0 66 H31 H_ALI 0 0.0000 1.5250 -3.5360 8.6450 65 0 0 0 0 67 H34 H_ALI 0 0.0000 0.2390 -2.3740 6.9000 64 0 0 0 0 68 C36 C_ARO 0 0.0000 2.4820 0.0250 7.7060 63 69 72 0 0 69 C41 C_ARO 0 0.0000 3.1510 -0.6880 8.6780 68 70 71 0 0 70 N40 N_AMO 0 0.0000 2.7930 -1.9230 8.9770 65 69 0 0 0 71 H41 H_ALI 0 0.0000 3.9810 -0.2330 9.1980 69 0 0 0 0 72 H36 H_ALI 0 0.0000 2.7800 1.0350 7.4660 68 0 0 0 0 73 C37 C_ALI 0 0.0000 0.9470 -0.5840 4.7990 62 74 75 84 0 74 H371 H_ALI 0 0.0000 2.0160 -0.5870 4.5870 73 0 0 0 76 75 H372 H_ALI 0 0.0000 0.5910 -1.6110 4.8800 73 0 0 0 76 76 Q8 PSEUD 0 0.0000 1.3035 -1.0990 4.7335 0 0 0 0 0 77 H351 H_ALI 0 0.0000 2.3700 1.3330 5.6800 61 0 0 0 79 78 H352 H_ALI 0 0.0000 1.2480 1.9580 6.9100 61 0 0 0 79 79 Q9 PSEUD 0 0.0000 1.8090 1.6455 6.2950 0 0 0 0 0 80 H391 H_ALI 0 0.0000 1.0470 3.2540 4.8170 60 0 0 0 82 81 H392 H_ALI 0 0.0000 -0.4550 2.3530 5.1380 60 0 0 0 82 82 Q10 PSEUD 0 0.0000 0.2960 2.8035 4.9775 0 0 0 0 0 83 H38 H_ALI 0 0.0000 1.7850 1.5290 3.2330 59 0 0 0 0 84 C42 C_ALI 0 0.0000 0.2060 0.1220 3.6620 59 73 85 86 0 85 H421 H_ALI 0 0.0000 -0.8600 0.1480 3.8840 84 0 0 0 87 86 H422 H_ALI 0 0.0000 0.3710 -0.4150 2.7290 84 0 0 0 87 87 Q11 PSEUD 0 0.0000 -0.2445 -0.1335 3.3065 0 0 0 0 0