REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide" RESIDUE C92 14 61 1 61 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 19 0 5 PHI2 0 0 0.0000 1 17 19 23 0 6 PHI3 0 0 0.0000 17 19 23 27 0 7 PHI4 0 0 0.0000 19 23 27 29 0 8 PHI5 0 0 0.0000 23 27 29 31 0 9 PHI6 0 0 0.0000 27 29 31 42 0 10 CHI4 0 0 0.0000 33 34 35 36 39 11 PHI7 0 0 0.0000 34 44 45 47 0 12 PHI8 0 0 0.0000 44 45 47 49 0 13 PHI9 0 0 0.0000 45 47 49 60 0 14 CHI5 0 0 0.0000 51 52 53 54 56 1 C23 C_ALI 0 0.0000 8.1230 -0.1600 0.6350 2 14 15 17 0 2 C24 C_ALI 0 0.0000 8.9790 -0.5690 -0.5800 1 3 11 12 0 3 C25 C_ALI 0 0.0000 8.3830 -1.9270 -1.0250 2 4 8 9 0 4 C26 C_ALI 0 0.0000 6.8640 -1.7220 -0.8060 3 5 6 17 0 5 H26 H_ALI 0 0.0000 6.4290 -1.1710 -1.6400 4 0 0 0 7 6 H26A H_ALI 0 0.0000 6.3640 -2.6820 -0.6800 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.3965 -1.9265 -1.1600 0 0 0 0 0 8 H25 H_ALI 0 0.0000 8.6000 -2.1190 -2.0760 3 0 0 0 10 9 H25A H_ALI 0 0.0000 8.7580 -2.7370 -0.3990 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 8.6790 -2.4280 -1.2375 0 0 0 0 0 11 H24 H_ALI 0 0.0000 8.8870 0.1680 -1.3780 2 0 0 0 13 12 H24A H_ALI 0 0.0000 10.0230 -0.6870 -0.2890 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 9.4550 -0.2595 -0.8335 0 0 0 0 0 14 H23 H_ALI 0 0.0000 8.6160 -0.4620 1.5590 1 0 0 0 16 15 H23A H_ALI 0 0.0000 7.9620 0.9190 0.6340 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 8.2890 0.2285 1.0965 0 0 0 0 0 17 C12 C_ALI 0 0.0000 6.7770 -0.8930 0.4920 1 4 18 19 0 18 H12 H_ALI 0 0.0000 6.6180 -1.5510 1.3460 17 0 0 0 0 19 C13 C_ALI 0 0.0000 5.6360 0.1210 0.3910 17 20 21 23 0 20 H13 H_ALI 0 0.0000 5.6700 0.7920 1.2490 19 0 0 0 22 21 H13A H_ALI 0 0.0000 5.7430 0.6990 -0.5270 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 5.7065 0.7455 0.3610 0 0 0 0 0 23 C11 C_ALI 0 0.0000 4.2970 -0.6190 0.3740 19 24 25 27 0 24 H11 H_ALI 0 0.0000 4.2630 -1.2900 -0.4840 23 0 0 0 26 25 H11A H_ALI 0 0.0000 4.1890 -1.1970 1.2920 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 4.2260 -1.2435 0.4040 0 0 0 0 0 27 N10 N_AMI 0 0.0000 3.2040 0.3520 0.2780 23 28 29 0 0 28 HN10 H_AMI 0 0.0000 3.4000 1.3010 0.2360 27 0 0 0 0 29 C8 C_BYL 0 0.0000 1.9250 -0.0730 0.2470 27 30 31 0 0 30 O9 O_BYL 0 0.0000 1.6790 -1.2620 0.2990 29 0 0 0 0 31 C4 C_ARO 0 0.0000 0.8220 0.9060 0.1500 29 32 42 0 0 32 C5 C_ARO 0 0.0000 1.1040 2.2730 0.0890 31 33 41 0 0 33 C6 C_ARO 0 0.0000 0.0750 3.1900 -0.0010 32 34 40 0 0 34 C7 C_ARO 0 0.0000 -1.2380 2.7630 -0.0330 33 35 44 0 0 35 C14 C_ALI 0 0.0000 -2.3540 3.7700 -0.1320 34 36 37 38 0 36 H14 H_ALI 0 0.0000 -2.6610 3.8710 -1.1730 35 0 0 0 39 37 H14A H_ALI 0 0.0000 -3.2020 3.4330 0.4650 35 0 0 0 39 38 H14B H_ALI 0 0.0000 -2.0080 4.7340 0.2400 35 0 0 0 39 39 Q7 PSEUD 0 0.0000 -2.6237 4.0127 -0.1560 0 0 0 0 0 40 H6 H_ALI 0 0.0000 0.2970 4.2460 -0.0470 33 0 0 0 0 41 H5 H_ALI 0 0.0000 2.1280 2.6140 0.1140 32 0 0 0 0 42 C3 C_ARO 0 0.0000 -0.5000 0.4690 0.1230 31 43 44 0 0 43 H3 H_ALI 0 0.0000 -0.7230 -0.5870 0.1740 42 0 0 0 0 44 C2 C_ARO 0 0.0000 -1.5330 1.3980 0.0320 34 42 45 0 0 45 C1 C_BYL 0 0.0000 -2.9400 0.9430 0.0030 44 46 47 0 0 46 O15 O_BYL 0 0.0000 -3.8340 1.7440 -0.1880 45 0 0 0 0 47 N16 N_AMI 0 0.0000 -3.2300 -0.3600 0.1890 45 48 49 0 0 48 HN16 H_AMI 0 0.0000 -2.5230 -0.9880 0.4090 47 0 0 0 0 49 C17 C_ARO 0 0.0000 -4.5510 -0.8080 0.0630 47 50 60 0 0 50 C22 C_ARO 0 0.0000 -5.4190 -0.2010 -0.8440 49 51 59 0 0 51 C21 C_ARO 0 0.0000 -6.7140 -0.6760 -0.9340 50 52 58 0 0 52 C20 C_ARO 0 0.0000 -7.1060 -1.7370 -0.1240 51 53 57 0 0 53 N27 N_AMO 0 0.0000 -8.4080 -2.2230 -0.2080 52 54 55 0 0 54 HN27 H_AMI 0 0.0000 -9.0360 -1.8220 -0.8290 53 0 0 0 56 55 HN2A H_AMI 0 0.0000 -8.6870 -2.9620 0.3550 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -8.8615 -2.3920 -0.2370 0 0 0 0 0 57 N19 N_AMO 0 0.0000 -6.2550 -2.2890 0.7260 52 60 0 0 0 58 H21 H_ALI 0 0.0000 -7.4130 -0.2290 -1.6260 51 0 0 0 0 59 H22 H_ALI 0 0.0000 -5.0880 0.6210 -1.4600 50 0 0 0 0 60 C18 C_ARO 0 0.0000 -5.0100 -1.8640 0.8350 49 57 61 0 0 61 H18 H_ALI 0 0.0000 -4.3430 -2.3430 1.5360 60 0 0 0 0