REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE RESIDUE AYM 8 48 1 48 1 PHI1 0 0 0.0000 2 1 5 10 0 2 PHI2 0 0 0.0000 7 13 14 16 0 3 PHI3 0 0 0.0000 14 16 18 20 0 4 PHI4 0 0 0.0000 16 18 20 26 0 5 CHI1 0 0 0.0000 18 20 21 22 25 6 PHI5 0 0 0.0000 18 20 26 30 0 7 PHI6 0 0 0.0000 20 26 30 40 0 8 CHI2 0 0 0.0000 30 40 41 42 45 1 N01 N_AMI 0 0.0000 -2.5280 -0.7140 -5.9720 2 3 5 0 0 2 H011 H_AMI 0 0.0000 -3.1990 -1.3610 -5.7050 1 0 0 0 4 3 H012 H_AMI 0 0.0000 -2.5630 -0.3150 -6.8560 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.8810 -0.8380 -6.2805 0 0 0 0 0 5 C02 C_ARO 0 0.0000 -1.5200 -0.3580 -5.0910 1 6 10 0 0 6 C07 C_ARO 0 0.0000 -0.5600 0.5720 -5.4850 5 7 9 0 0 7 C06 C_ARO 0 0.0000 0.4340 0.9220 -4.6130 6 8 13 0 0 8 H06 H_ALI 0 0.0000 1.1880 1.6410 -4.8950 7 0 0 0 0 9 H07 H_ALI 0 0.0000 -0.6020 1.0150 -6.4690 6 0 0 0 0 10 N03 N_AMI 0 0.0000 -1.4810 -0.9100 -3.8860 5 11 0 0 0 11 C04 C_ARO 0 0.0000 -0.5400 -0.6070 -3.0170 10 12 13 0 0 12 H04 H_ALI 0 0.0000 -0.5380 -1.0750 -2.0430 11 0 0 0 0 13 C05 C_ARO 0 0.0000 0.4510 0.3230 -3.3410 7 11 14 0 0 14 C08 C_BYL 0 0.0000 1.5000 0.6650 -2.3700 13 15 16 0 0 15 H08 H_ALI 0 0.0000 2.2640 1.3810 -2.6310 14 0 0 0 0 16 C09 C_BYL 0 0.0000 1.5070 0.0830 -1.1520 14 17 18 0 0 17 H09 H_ALI 0 0.0000 0.7420 -0.6330 -0.8910 16 0 0 0 0 18 C10 C_BYL 0 0.0000 2.5500 0.4230 -0.1850 16 19 20 0 0 19 O11 O_BYL 0 0.0000 3.3620 1.2920 -0.4470 18 0 0 0 0 20 N12 N_AMI 0 0.0000 2.6130 -0.2240 0.9940 18 21 26 0 0 21 C13 C_ALI 0 0.0000 3.6100 0.1680 1.9930 20 22 23 24 0 22 H131 H_ALI 0 0.0000 4.2690 0.9260 1.5700 21 0 0 0 25 23 H132 H_ALI 0 0.0000 3.1060 0.5720 2.8710 21 0 0 0 25 24 H133 H_ALI 0 0.0000 4.1980 -0.7030 2.2810 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.8577 0.2650 2.2407 0 0 0 0 0 26 C14 C_ALI 0 0.0000 1.6830 -1.3200 1.2780 20 27 28 30 0 27 H141 H_ALI 0 0.0000 1.4120 -1.8170 0.3470 26 0 0 0 29 28 H142 H_ALI 0 0.0000 2.1600 -2.0360 1.9470 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.7860 -1.9265 1.1470 0 0 0 0 0 30 C15 C_ARO 0 0.0000 0.4420 -0.7700 1.9330 26 31 40 0 0 31 C16 C_ARO 0 0.0000 -0.6530 -0.3530 1.2790 30 32 39 0 0 32 C17 C_ARO 0 0.0000 -1.6090 0.0990 2.2920 31 33 46 0 0 33 C21 C_ARO 0 0.0000 -2.9000 0.6290 2.2400 32 34 38 0 0 34 C22 C_ARO 0 0.0000 -3.5440 0.9610 3.3980 33 35 37 0 0 35 C23 C_ARO 0 0.0000 -2.9260 0.7750 4.6270 34 36 47 0 0 36 H23 H_ALI 0 0.0000 -3.4480 1.0420 5.5340 35 0 0 0 0 37 H22 H_ALI 0 0.0000 -4.5420 1.3710 3.3580 34 0 0 0 0 38 H21 H_ALI 0 0.0000 -3.3870 0.7760 1.2870 33 0 0 0 0 39 H16 H_ALI 0 0.0000 -0.8010 -0.3520 0.2090 31 0 0 0 0 40 N19 N_AMI 0 0.0000 0.2640 -0.6260 3.2820 30 41 46 0 0 41 C20 C_ALI 0 0.0000 1.2500 -0.9850 4.3040 40 42 43 44 0 42 H201 H_ALI 0 0.0000 1.0970 -2.0200 4.6080 41 0 0 0 45 43 H202 H_ALI 0 0.0000 2.2540 -0.8700 3.8970 41 0 0 0 45 44 H203 H_ALI 0 0.0000 1.1320 -0.3310 5.1680 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 1.4943 -1.0737 4.5577 0 0 0 0 0 46 C18 C_ARO 0 0.0000 -0.9780 -0.0910 3.5350 32 40 47 0 0 47 C24 C_ARO 0 0.0000 -1.6530 0.2530 4.7020 35 46 48 0 0 48 H24 H_ALI 0 0.0000 -1.1800 0.1130 5.6630 47 0 0 0 0