REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE RESIDUE A357 12 64 1 64 1 CHI1 0 0 0.0000 4 5 6 7 14 2 CHI2 0 0 0.0000 5 6 7 8 11 3 CHI3 0 0 0.0000 3 4 15 16 19 4 CHI4 0 0 0.0000 1 21 22 23 41 5 CHI5 0 0 0.0000 21 22 23 24 27 6 CHI6 0 0 0.0000 21 22 28 29 41 7 CHI7 0 0 0.0000 22 28 29 30 38 8 CHI8 0 0 0.0000 28 29 30 31 35 9 CHI9 0 0 0.0000 29 30 31 32 35 10 PHI1 0 0 0.0000 5 42 43 47 0 11 PHI2 0 0 0.0000 42 43 47 60 0 12 CHI10 0 0 0.0000 50 51 52 53 56 1 C2 C_ARO 0 0.0000 -1.4880 1.3360 -1.1890 2 3 21 0 0 2 O8 O_BYL 0 0.0000 -2.5120 0.9950 -1.7600 1 0 0 0 0 3 N1 N_AMO 0 0.0000 -0.9320 2.5330 -1.4600 1 4 20 0 0 4 C6 C_ARO 0 0.0000 0.2080 2.9270 -0.8330 3 5 15 0 0 5 C5 C_ARO 0 0.0000 0.8110 2.1290 0.0760 4 6 42 0 0 6 C10 C_ALI 0 0.0000 2.0750 2.5850 0.7590 5 7 12 13 0 7 C11 C_ALI 0 0.0000 1.7250 3.2270 2.1030 6 8 9 10 0 8 H111 H_ALI 0 0.0000 1.0720 4.0830 1.9380 7 0 0 0 11 9 H112 H_ALI 0 0.0000 1.2150 2.4970 2.7320 7 0 0 0 11 10 H113 H_ALI 0 0.0000 2.6390 3.5570 2.5970 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.6420 3.3790 2.4223 0 0 0 0 0 12 H101 H_ALI 0 0.0000 2.5850 3.3140 0.1300 6 0 0 0 14 13 H102 H_ALI 0 0.0000 2.7280 1.7280 0.9250 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.6565 2.5210 0.5275 0 0 0 0 0 15 C7 C_ALI 0 0.0000 0.8080 4.2720 -1.1560 4 16 17 18 0 16 H71 H_ALI 0 0.0000 1.5110 4.1670 -1.9810 15 0 0 0 19 17 H72 H_ALI 0 0.0000 0.0150 4.9640 -1.4390 15 0 0 0 19 18 H73 H_ALI 0 0.0000 1.3300 4.6570 -0.2800 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.9520 4.5960 -1.2333 0 0 0 0 0 20 HN1 H_AMI 0 0.0000 -1.3500 3.1200 -2.1090 3 0 0 0 0 21 C3 C_ARO 0 0.0000 -0.8850 0.4760 -0.2450 1 22 42 0 0 22 N1' N_AMO 0 0.0000 -1.4550 -0.7700 0.0440 21 23 28 0 0 23 C6' C_ALI 0 0.0000 -1.4970 -1.8130 -0.9840 22 24 25 26 0 24 H6'1 H_ALI 0 0.0000 -0.9570 -1.4730 -1.8680 23 0 0 0 27 25 H6'2 H_ALI 0 0.0000 -1.0310 -2.7200 -0.6000 23 0 0 0 27 26 H6'3 H_ALI 0 0.0000 -2.5330 -2.0200 -1.2500 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -1.5070 -2.0710 -1.2393 0 0 0 0 0 28 C2' C_ALI 0 0.0000 -2.0100 -1.0310 1.3750 22 29 39 40 0 29 C3' C_ALI 0 0.0000 -3.5170 -0.7650 1.3600 28 30 36 37 0 30 O4' O_EST 0 0.0000 -4.1570 -1.7030 0.4930 29 31 0 0 0 31 C5' C_ALI 0 0.0000 -5.5550 -1.4050 0.5210 30 32 33 34 0 32 H5'1 H_ALI 0 0.0000 -5.9260 -1.5050 1.5410 31 0 0 0 35 33 H5'2 H_ALI 0 0.0000 -5.7160 -0.3850 0.1740 31 0 0 0 35 34 H5'3 H_ALI 0 0.0000 -6.0880 -2.0990 -0.1290 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 -5.9100 -1.3297 0.5287 0 0 0 0 0 36 H3'1 H_ALI 0 0.0000 -3.9150 -0.8730 2.3690 29 0 0 0 38 37 H3'2 H_ALI 0 0.0000 -3.7040 0.2470 1.0020 29 0 0 0 38 38 Q6 PSEUD 0 0.0000 -3.8095 -0.3130 1.6855 0 0 0 0 0 39 H2'1 H_ALI 0 0.0000 -1.8270 -2.0700 1.6470 28 0 0 0 41 40 H2'2 H_ALI 0 0.0000 -1.5330 -0.3750 2.1020 28 0 0 0 41 41 Q7 PSEUD 0 0.0000 -1.6800 -1.2225 1.8745 0 0 0 0 0 42 C4 C_ARO 0 0.0000 0.2650 0.8730 0.3800 5 21 43 0 0 43 C7' C_ALI 0 0.0000 0.9310 -0.0240 1.3920 42 44 45 47 0 44 H7'1 H_ALI 0 0.0000 1.4030 0.5860 2.1620 43 0 0 0 46 45 H7'2 H_ALI 0 0.0000 0.1840 -0.6720 1.8490 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 0.7935 -0.0430 2.0055 0 0 0 0 0 47 C1' C_ARO 0 0.0000 1.9760 -0.8660 0.7060 43 48 60 0 0 48 C6B C_ARO 0 0.0000 3.3040 -0.4850 0.7440 47 49 59 0 0 49 C5B C_ARO 0 0.0000 4.2620 -1.2570 0.1150 48 50 58 0 0 50 C4' C_ARO 0 0.0000 3.8930 -2.4110 -0.5510 49 51 57 0 0 51 C3B C_ARO 0 0.0000 2.5650 -2.7920 -0.5880 50 52 60 0 0 52 C8' C_ALI 0 0.0000 2.1620 -4.0500 -1.3140 51 53 54 55 0 53 H8'1 H_ALI 0 0.0000 2.1960 -4.8940 -0.6250 52 0 0 0 56 54 H8'2 H_ALI 0 0.0000 1.1490 -3.9370 -1.7010 52 0 0 0 56 55 H8'3 H_ALI 0 0.0000 2.8490 -4.2270 -2.1410 52 0 0 0 56 56 Q9 PSEUD 0 0.0000 2.0647 -4.3527 -1.4890 0 0 0 0 0 57 H4' H_ALI 0 0.0000 4.6410 -3.0140 -1.0420 50 0 0 0 0 58 H5' H_ALI 0 0.0000 5.3000 -0.9600 0.1440 49 0 0 0 63 59 H6' H_ALI 0 0.0000 3.5930 0.4160 1.2640 48 0 0 0 62 60 C2B C_ARO 0 0.0000 1.6070 -2.0220 0.0450 47 51 61 0 0 61 H2' H_ALI 0 0.0000 0.5690 -2.3200 0.0160 60 0 0 0 62 62 Q10 PSEUD 0 0.0000 2.0810 -0.9520 0.6400 0 0 0 0 64 63 Q11 PSEUD 0 0.0000 5.3000 -0.9600 0.1440 0 0 0 0 64 64 QQA PSEUD 0 0.0000 3.6905 -0.9560 0.3920 0 0 0 0 0