REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[(2,6-dichlorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide RESIDUE LZE 7 46 1 46 1 PHI1 0 0 0.0000 4 19 21 23 0 2 PHI2 0 0 0.0000 19 21 23 25 0 3 PHI3 0 0 0.0000 21 23 25 31 0 4 CHI1 0 0 0.0000 25 26 27 28 30 5 CHI2 0 0 0.0000 26 27 28 29 29 6 PHI4 0 0 0.0000 23 25 31 32 0 7 PHI5 0 0 0.0000 25 31 32 34 0 1 C26 C_ALI 0 0.0000 32.2190 9.3900 64.4900 2 12 13 15 0 2 N24 N_AMO 0 0.0000 32.8520 9.5430 65.8300 1 3 11 0 0 3 C3 C_ALI 0 0.0000 31.8590 9.4730 66.9420 2 4 8 9 0 4 C4 C_ALI 0 0.0000 31.0860 8.1570 66.8880 3 5 6 19 0 5 H4C1 H_ALI 0 0.0000 30.3200 8.1540 67.6780 4 0 0 0 7 6 H4C2 H_ALI 0 0.0000 31.7870 7.3230 67.0390 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 31.0535 7.7385 67.3585 0 0 0 0 0 8 H3C1 H_ALI 0 0.0000 31.1520 10.3100 66.8470 3 0 0 0 10 9 H3C2 H_ALI 0 0.0000 32.3940 9.5320 67.9010 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 31.7730 9.9210 67.3740 0 0 0 0 0 11 H24 H_AMI 0 0.0000 33.5170 8.8060 65.9520 2 0 0 0 0 12 H261 H_ALI 0 0.0000 33.0040 9.3960 63.7190 1 0 0 0 14 13 H262 H_ALI 0 0.0000 31.5180 10.2230 64.3330 1 0 0 0 14 14 Q3 PSEUD 0 0.0000 32.2610 9.8095 64.0260 0 0 0 0 0 15 C25 C_ALI 0 0.0000 31.4440 8.0720 64.4030 1 16 17 19 0 16 H251 H_ALI 0 0.0000 30.9340 8.0150 63.4300 15 0 0 0 18 17 H252 H_ALI 0 0.0000 32.1470 7.2330 64.5090 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 31.5405 7.6240 63.9695 0 0 0 0 0 19 C5 C_ALI 0 0.0000 30.4040 7.9980 65.5230 4 15 20 21 0 20 H5 H_ALI 0 0.0000 29.6920 8.8270 65.3930 19 0 0 0 0 21 N6 N_AMI 0 0.0000 29.6370 6.7570 65.4530 19 22 23 0 0 22 H6 H_AMI 0 0.0000 29.9900 5.9470 65.9210 21 0 0 0 0 23 C7 C_BYL 0 0.0000 28.4620 6.6600 64.7770 21 24 25 0 0 24 O8 O_BYL 0 0.0000 27.8910 7.6330 64.2550 23 0 0 0 0 25 C9 C_ARO 0 0.0000 27.8750 5.3180 64.6820 23 26 31 0 0 26 N10 N_AMO 0 0.0000 28.3050 4.2370 65.4030 25 27 0 0 0 27 N11 N_AMO 0 0.0000 27.5140 3.2110 64.9970 26 28 30 0 0 28 C12 C_ARO 0 0.0000 26.6020 3.6280 64.0730 27 29 31 0 0 29 H12 H_ALI 0 0.0000 25.8460 3.0190 63.6000 28 0 0 0 0 30 H11 H_AMI 0 0.0000 27.5900 2.2720 65.3320 27 0 0 0 0 31 C13 C_ARO 0 0.0000 26.8230 4.9710 63.8550 25 28 32 0 0 32 N14 N_AMI 0 0.0000 26.1960 5.8710 62.9950 31 33 34 0 0 33 H14 H_AMI 0 0.0000 26.3940 6.8430 63.1210 32 0 0 0 0 34 C15 C_BYL 0 0.0000 25.3440 5.5340 62.0070 32 35 36 0 0 35 O16 O_BYL 0 0.0000 24.9480 4.3810 61.8360 34 0 0 0 0 36 C17 C_ARO 0 0.0000 24.8480 6.6660 61.1660 34 37 45 0 0 37 C23 C_ARO 0 0.0000 25.7030 7.3650 60.3310 36 38 44 0 0 38 C22 C_ARO 0 0.0000 25.2560 8.4410 59.5750 37 39 43 0 0 39 C21 C_ARO 0 0.0000 23.9300 8.8270 59.6510 38 40 42 0 0 40 C20 C_ARO 0 0.0000 23.0680 8.1540 60.4980 39 41 45 0 0 41 H20 H_ALI 0 0.0000 22.0360 8.4610 60.5770 40 0 0 0 0 42 H21 H_ALI 0 0.0000 23.5690 9.6500 59.0520 39 0 0 0 0 43 H22 H_ALI 0 0.0000 25.9400 8.9740 58.9310 38 0 0 0 0 44 CL1 C_XXX 0 0.0000 27.3470 6.8660 60.1910 37 0 0 0 0 45 C18 C_ARO 0 0.0000 23.5390 7.0760 61.2500 36 40 46 0 0 46 CL7 C_XXX 0 0.0000 22.4610 6.2370 62.2990 45 0 0 0 0