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 ETHYL ESTER" RESIDUE XMH 19 81 1 81 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 68 0 9 CHI8 0 0 0.0000 1 34 35 36 67 10 CHI9 0 0 0.0000 34 35 36 37 64 11 CHI10 0 0 0.0000 35 36 37 38 61 12 CHI11 0 0 0.0000 36 37 38 39 57 13 CHI12 0 0 0.0000 37 38 41 42 57 14 CHI13 0 0 0.0000 36 37 58 59 61 15 PHI2 0 0 0.0000 1 34 68 70 0 16 PHI3 0 0 0.0000 34 68 70 81 0 17 CHI14 0 0 0.0000 68 70 71 72 80 18 CHI15 0 0 0.0000 70 71 72 73 80 19 CHI16 0 0 0.0000 71 72 73 74 77 1 C1 C_ALI 0 0.0000 1.6180 -0.4260 -2.8450 2 31 32 34 0 2 C9 C_ALI 0 0.0000 0.6480 0.1520 -3.8770 1 3 11 30 0 3 C10 C_ALI 0 0.0000 1.2490 0.0130 -5.2790 2 4 8 9 0 4 C6 C_ALI 0 0.0000 0.2270 0.4890 -6.3140 3 5 6 13 0 5 H61 H_ALI 0 0.0000 -0.0390 1.5260 -6.1100 4 0 0 0 7 6 H62 H_ALI 0 0.0000 0.6600 0.4160 -7.3110 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.3105 0.9710 -6.7105 0 0 0 0 0 8 H101 H_ALI 0 0.0000 2.1500 0.6220 -5.3510 3 0 0 0 10 9 H102 H_ALI 0 0.0000 1.4980 -1.0300 -5.4670 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.8240 -0.2040 -5.4090 0 0 0 0 0 11 C13 C_ALI 0 0.0000 -0.6740 -0.6170 -3.8250 2 12 27 28 0 12 C8 C_ALI 0 0.0000 -1.5960 -0.1080 -4.9360 11 13 24 25 0 13 N3 N_AMO 0 0.0000 -0.9750 -0.3460 -6.2430 4 12 14 0 0 14 C4 C_ARO 0 0.0000 -1.8590 0.1430 -7.2000 13 15 19 0 0 15 C5 C_ARO 0 0.0000 -3.1110 -0.4430 -7.3850 14 16 18 0 0 16 C2 C_ARO 0 0.0000 -3.9570 0.0710 -8.3440 15 17 21 0 0 17 H2 H_ALI 0 0.0000 -4.9290 -0.3760 -8.4940 16 0 0 0 0 18 H5 H_ALI 0 0.0000 -3.4130 -1.2890 -6.7860 15 0 0 0 0 19 C7 C_ARO 0 0.0000 -1.5190 1.2360 -7.9960 14 20 23 0 0 20 C12 C_ARO 0 0.0000 -2.4200 1.6870 -8.9370 19 21 22 0 0 21 N11 N_AMO 0 0.0000 -3.5960 1.1040 -9.0810 16 20 0 0 0 22 H12 H_ALI 0 0.0000 -2.1630 2.5310 -9.5600 20 0 0 0 0 23 H7 H_ALI 0 0.0000 -0.5580 1.7180 -7.8820 19 0 0 0 0 24 H81 H_ALI 0 0.0000 -1.7660 0.9590 -4.8040 12 0 0 0 26 25 H82 H_ALI 0 0.0000 -2.5490 -0.6350 -4.8850 12 0 0 0 26 26 Q3 PSEUD 0 0.0000 -2.1575 0.1620 -4.8445 0 0 0 0 0 27 H131 H_ALI 0 0.0000 -0.4830 -1.6800 -3.9690 11 0 0 0 29 28 H132 H_ALI 0 0.0000 -1.1500 -0.4590 -2.8570 11 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.8165 -1.0695 -3.4130 0 0 0 0 0 30 H9 H_ALI 0 0.0000 0.4690 1.2050 -3.6590 2 0 0 0 0 31 H11 H_ALI 0 0.0000 2.5600 0.1200 -2.8840 1 0 0 0 33 32 H12A H_ALI 0 0.0000 1.7990 -1.4780 -3.0660 1 0 0 0 33 33 Q5 PSEUD 0 0.0000 2.1795 -0.6790 -2.9750 0 0 0 0 0 34 N21 N_AMI 0 0.0000 1.0350 -0.3020 -1.5020 1 35 68 0 0 35 C19 C_ALI 0 0.0000 0.2690 -1.5300 -1.2600 34 36 65 66 0 36 C20 C_ALI 0 0.0000 -0.3890 -1.4590 0.1200 35 37 62 63 0 37 N18 N_AMO 0 0.0000 0.6590 -1.2220 1.1250 36 38 58 0 0 38 S14 S_XXX 0 0.0000 0.7540 -2.1450 2.4960 37 39 40 41 0 39 O15 O_XXX 0 0.0000 0.0840 -3.3600 2.1900 38 0 0 0 0 40 O22 O_XXX 0 0.0000 2.0990 -2.0370 2.9420 38 0 0 0 0 41 C24 C_ARO 0 0.0000 -0.2240 -1.3570 3.7310 38 42 51 0 0 42 C23 C_ARO 0 0.0000 0.3500 -0.4400 4.5570 41 43 50 0 0 43 C28 C_ARO 0 0.0000 -0.4280 0.1940 5.5400 42 44 53 0 0 44 C30 C_ARO 0 0.0000 0.1280 1.1490 6.4070 43 45 49 0 0 45 C32 C_ARO 0 0.0000 -0.6540 1.7400 7.3500 44 46 48 0 0 46 C33 C_ARO 0 0.0000 -2.0040 1.4120 7.4710 45 47 54 0 0 47 CL29 C_XXX 0 0.0000 -2.9680 2.1880 8.6880 46 0 0 0 0 48 H32 H_ALI 0 0.0000 -0.2240 2.4740 8.0160 45 0 0 0 0 49 H30 H_ALI 0 0.0000 1.1720 1.4130 6.3250 44 0 0 0 0 50 H23 H_ALI 0 0.0000 1.3970 -0.1990 4.4550 42 0 0 0 0 51 C27 C_ARO 0 0.0000 -1.5730 -1.6850 3.8510 41 52 57 0 0 52 C26 C_ARO 0 0.0000 -2.3570 -1.0950 4.7940 51 53 56 0 0 53 C25 C_ARO 0 0.0000 -1.8000 -0.1390 5.6610 43 52 54 0 0 54 C31 C_ARO 0 0.0000 -2.5780 0.4900 6.6470 46 53 55 0 0 55 H31 H_ALI 0 0.0000 -3.6250 0.2460 6.7520 54 0 0 0 0 56 H26 H_ALI 0 0.0000 -3.4010 -1.3590 4.8750 52 0 0 0 0 57 H27 H_ALI 0 0.0000 -2.0030 -2.4190 3.1860 51 0 0 0 0 58 C17 C_ALI 0 0.0000 1.6210 -0.1370 0.8710 37 59 60 68 0 59 H171 H_ALI 0 0.0000 2.4450 -0.2050 1.5810 58 0 0 0 61 60 H172 H_ALI 0 0.0000 1.1240 0.8260 0.9760 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 1.7845 0.3105 1.2785 0 0 0 0 0 62 H201 H_ALI 0 0.0000 -0.8960 -2.4010 0.3340 36 0 0 0 64 63 H202 H_ALI 0 0.0000 -1.1100 -0.6410 0.1420 36 0 0 0 64 64 Q7 PSEUD 0 0.0000 -1.0030 -1.5210 0.2380 0 0 0 0 0 65 H191 H_ALI 0 0.0000 0.9390 -2.3890 -1.2990 35 0 0 0 67 66 H192 H_ALI 0 0.0000 -0.4990 -1.6350 -2.0250 35 0 0 0 67 67 Q8 PSEUD 0 0.0000 0.2200 -2.0120 -1.6620 0 0 0 0 0 68 C16 C_ALI 0 0.0000 2.1560 -0.2900 -0.5550 34 58 69 70 0 69 H16 H_ALI 0 0.0000 2.7100 -1.2250 -0.6370 68 0 0 0 0 70 C34 C_BYL 0 0.0000 3.0710 0.8640 -0.8750 68 71 81 0 0 71 O35 O_EST 0 0.0000 4.3620 0.8190 -0.5100 70 72 0 0 0 72 C36 C_ALI 0 0.0000 5.2420 1.9310 -0.8180 71 73 78 79 0 73 C37 C_ALI 0 0.0000 6.6480 1.6280 -0.2960 72 74 75 76 0 74 H371 H_ALI 0 0.0000 7.3100 2.4630 -0.5270 73 0 0 0 77 75 H372 H_ALI 0 0.0000 6.6120 1.4810 0.7820 73 0 0 0 77 76 H373 H_ALI 0 0.0000 7.0250 0.7230 -0.7730 73 0 0 0 77 77 Q9 PSEUD 0 0.0000 6.9823 1.5557 -0.1727 0 0 0 0 0 78 H361 H_ALI 0 0.0000 4.8650 2.8360 -0.3410 72 0 0 0 80 79 H362 H_ALI 0 0.0000 5.2790 2.0780 -1.8970 72 0 0 0 80 80 Q10 PSEUD 0 0.0000 5.0720 2.4570 -1.1190 0 0 0 0 0 81 O38 O_BYL 0 0.0000 2.6420 1.8300 -1.4590 70 0 0 0 0