REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-CYANO-N-(2,5-DIMETHOXYBENZYL)-6-ETHOXYPYRIDINE-2-CARBOXAMIDE RESIDUE A893 12 49 1 49 1 CHI1 0 0 0.0000 2 3 6 7 11 2 CHI2 0 0 0.0000 3 6 7 8 11 3 CHI3 0 0 0.0000 1 14 15 16 20 4 CHI4 0 0 0.0000 14 15 16 17 20 5 PHI1 0 0 0.0000 4 21 22 26 0 6 PHI2 0 0 0.0000 21 22 26 28 0 7 PHI3 0 0 0.0000 22 26 28 49 0 8 CHI5 0 0 0.0000 26 28 29 30 48 9 CHI6 0 0 0.0000 30 31 32 33 41 10 CHI7 0 0 0.0000 31 32 33 34 41 11 CHI8 0 0 0.0000 32 33 34 35 38 12 CHI9 0 0 0.0000 31 44 45 46 46 1 C1 C_ARO 0 0.0000 -4.0070 0.4240 -1.3310 2 13 14 0 0 2 C6 C_ARO 0 0.0000 -4.6890 0.9300 -0.2410 1 3 12 0 0 3 C5 C_ARO 0 0.0000 -4.3630 0.5060 1.0390 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -3.3520 -0.4250 1.2240 3 5 21 0 0 5 H4 H_ALI 0 0.0000 -3.0980 -0.7550 2.2210 4 0 0 0 0 6 O22 O_EST 0 0.0000 -5.0340 1.0040 2.1110 3 7 0 0 0 7 C23 C_ALI 0 0.0000 -5.9990 1.9270 1.6020 6 8 9 10 0 8 H231 H_ALI 0 0.0000 -6.5650 2.3540 2.4300 7 0 0 0 11 9 H232 H_ALI 0 0.0000 -5.4900 2.7240 1.0610 7 0 0 0 11 10 H233 H_ALI 0 0.0000 -6.6790 1.4060 0.9280 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -6.2447 2.1613 1.4730 0 0 0 0 0 12 H6 H_ALI 0 0.0000 -5.4760 1.6550 -0.3860 2 0 0 0 0 13 H1 H_ALI 0 0.0000 -4.2610 0.7540 -2.3270 1 0 0 0 0 14 C2 C_ARO 0 0.0000 -2.9920 -0.5030 -1.1450 1 15 21 0 0 15 O27 O_EST 0 0.0000 -2.3210 -1.0000 -2.2170 14 16 0 0 0 16 C28 C_ALI 0 0.0000 -2.8820 -0.3850 -3.3780 15 17 18 19 0 17 H281 H_ALI 0 0.0000 -3.9430 -0.6270 -3.4400 16 0 0 0 20 18 H282 H_ALI 0 0.0000 -2.7590 0.6960 -3.3120 16 0 0 0 20 19 H283 H_ALI 0 0.0000 -2.3730 -0.7550 -4.2680 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -3.0250 -0.2287 -3.6733 0 0 0 0 0 21 C3 C_ARO 0 0.0000 -2.6700 -0.9300 0.1350 4 14 22 0 0 22 C9 C_ALI 0 0.0000 -1.5710 -1.9420 0.3370 21 23 24 26 0 23 H91 H_ALI 0 0.0000 -1.6300 -2.7020 -0.4420 22 0 0 0 25 24 H92 H_ALI 0 0.0000 -1.6850 -2.4120 1.3130 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.6575 -2.5570 0.4355 0 0 0 0 0 26 N1 N_AMI 0 0.0000 -0.2710 -1.2700 0.2670 22 27 28 0 0 27 HN1 H_AMI 0 0.0000 -0.2260 -0.3140 0.1100 26 0 0 0 0 28 C8 C_BYL 0 0.0000 0.8640 -1.9820 0.4200 26 29 49 0 0 29 C14 C_ARO 0 0.0000 2.1800 -1.3030 0.3490 28 30 42 0 0 30 N16 N_AMO 0 0.0000 2.2290 0.0070 0.1340 29 31 0 0 0 31 C17 C_ARO 0 0.0000 3.3760 0.6550 0.0630 30 32 44 0 0 32 O36 O_EST 0 0.0000 3.3790 1.9910 -0.1590 31 33 0 0 0 33 C37 C_ALI 0 0.0000 2.0130 2.3950 -0.2690 32 34 39 40 0 34 C7 C_ALI 0 0.0000 1.9460 3.9030 -0.5210 33 35 36 37 0 35 H71 H_ALI 0 0.0000 2.4710 4.1400 -1.4470 34 0 0 0 38 36 H72 H_ALI 0 0.0000 0.9040 4.2110 -0.6050 34 0 0 0 38 37 H73 H_ALI 0 0.0000 2.4150 4.4310 0.3090 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.9300 4.2607 -0.5810 0 0 0 0 0 39 H371 H_ALI 0 0.0000 1.4880 2.1580 0.6560 33 0 0 0 41 40 H372 H_ALI 0 0.0000 1.5440 1.8670 -1.0990 33 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.5160 2.0125 -0.2215 0 0 0 0 0 42 C20 C_ARO 0 0.0000 3.3460 -2.0470 0.5090 29 43 48 0 0 43 C19 C_ARO 0 0.0000 4.5720 -1.4100 0.4420 42 44 47 0 0 44 C18 C_ARO 0 0.0000 4.5940 -0.0310 0.2090 31 43 45 0 0 45 C34 C_XXX 0 0.0000 5.8380 0.6740 0.1310 44 46 0 0 0 46 N35 N_AMO 0 0.0000 6.8250 1.2330 0.0700 45 0 0 0 0 47 H19 H_ALI 0 0.0000 5.4910 -1.9640 0.5630 43 0 0 0 0 48 H20 H_ALI 0 0.0000 3.2930 -3.1120 0.6850 42 0 0 0 0 49 O1 O_BYL 0 0.0000 0.8080 -3.1790 0.6160 28 0 0 0 0