REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one" RESIDUE H24 5 56 1 56 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 14 0 3 PHI3 0 0 0.0000 10 16 20 52 0 4 CHI1 0 0 0.0000 23 24 25 26 48 5 CHI2 0 0 0.0000 37 38 45 46 48 1 C1 C_ALI 0 0.0000 71.3950 46.1950 1.0770 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 71.4440 46.6790 0.0900 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 72.3340 45.6550 1.2680 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 70.5540 45.4860 1.0960 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 71.4440 45.9400 0.8180 0 0 0 0 0 6 O2 O_EST 0 0.0000 71.2020 47.1960 2.0940 1 7 0 0 0 7 C3 C_ARO 0 0.0000 71.9160 47.0710 3.2590 6 8 14 0 0 8 C4 C_ARO 0 0.0000 72.9540 46.1640 3.4370 7 9 13 0 0 9 C5 C_ARO 0 0.0000 73.6110 46.0870 4.6440 8 10 12 0 0 10 C6 C_ARO 0 0.0000 73.2240 46.8950 5.6950 9 11 16 0 0 11 H6 H_ALI 0 0.0000 73.7340 46.8180 6.6440 10 0 0 0 0 12 H5 H_ALI 0 0.0000 74.4300 45.3940 4.7690 9 0 0 0 18 13 H4 H_ALI 0 0.0000 73.2470 45.5160 2.6240 8 0 0 0 17 14 C8 C_ARO 0 0.0000 71.5200 47.8750 4.3220 7 15 16 0 0 15 H8 H_ALI 0 0.0000 70.6910 48.5560 4.1980 14 0 0 0 17 16 C7 C_ARO 0 0.0000 72.1820 47.8100 5.5450 10 14 20 0 0 17 Q6 PSEUD 0 0.0000 71.9690 47.0360 3.4110 0 0 0 0 19 18 Q7 PSEUD 0 0.0000 74.4300 45.3940 4.7690 0 0 0 0 19 19 QQA PSEUD 0 0.0000 73.1995 46.2150 4.0900 0 0 0 0 0 20 C9 C_ARO 0 0.0000 71.7470 48.6410 6.7040 16 21 52 0 0 21 C10 C_ARO 0 0.0000 72.6880 49.1000 7.6140 20 22 51 0 0 22 C11 C_ARO 0 0.0000 72.2980 49.8250 8.7160 21 23 50 0 0 23 C12 C_ARO 0 0.0000 70.9650 50.0730 8.9460 22 24 49 0 0 24 C13 C_ARO 0 0.0000 69.9970 49.6180 8.0630 23 25 52 0 0 25 C14 C_ALI 0 0.0000 68.5260 49.9240 8.3880 24 26 31 37 0 26 C15 C_ALI 0 0.0000 68.3640 51.4040 8.7510 25 27 28 29 0 27 H151 H_ALI 0 0.0000 68.3250 51.5120 9.8450 26 0 0 0 30 28 H152 H_ALI 0 0.0000 69.2180 51.9740 8.3570 26 0 0 0 30 29 H153 H_ALI 0 0.0000 67.4320 51.7890 8.3120 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 68.3250 51.7583 8.8380 0 0 0 0 0 31 C18 C_ALI 0 0.0000 68.0830 49.0930 9.5980 25 32 34 35 0 32 C19 C_BYL 0 0.0000 67.7070 47.6880 9.2360 31 33 39 0 0 33 O20 O_BYL 0 0.0000 68.1030 46.7320 9.8790 32 0 0 0 0 34 H181 H_ALI 0 0.0000 68.9160 49.0540 10.3150 31 0 0 0 36 35 H182 H_ALI 0 0.0000 67.1910 49.5760 10.0230 31 0 0 0 36 36 Q3 PSEUD 0 0.0000 68.0535 49.3150 10.1690 0 0 0 0 0 37 N25 N_AMO 0 0.0000 67.6470 49.6740 7.2170 25 38 0 0 0 38 C23 C_BYL 0 0.0000 66.8320 48.6430 7.2040 37 39 45 0 0 39 N21 N_AMO 0 0.0000 66.9550 47.5510 8.1180 32 38 40 0 0 40 C22 C_ALI 0 0.0000 66.4060 46.2200 7.8170 39 41 42 43 0 41 H221 H_ALI 0 0.0000 66.2690 46.1170 6.7310 40 0 0 0 44 42 H222 H_ALI 0 0.0000 67.1030 45.4470 8.1740 40 0 0 0 44 43 H223 H_ALI 0 0.0000 65.4360 46.1010 8.3220 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 66.2693 45.8883 7.7423 0 0 0 0 0 45 N24 N_AMO 0 0.0000 65.8730 48.6290 6.2740 38 46 47 0 0 46 H241 H_AMI 0 0.0000 65.3260 47.7960 6.3580 45 0 0 0 48 47 H242 H_AMI 0 0.0000 65.7240 49.3460 5.5930 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 65.5250 48.5710 5.9755 0 0 0 0 0 49 H12 H_ALI 0 0.0000 70.6690 50.6280 9.8240 23 0 0 0 0 50 H11 H_ALI 0 0.0000 73.0410 50.2010 9.4030 22 0 0 0 55 51 H10 H_ALI 0 0.0000 73.7350 48.8870 7.4560 21 0 0 0 54 52 C26 C_ARO 0 0.0000 70.3970 48.8890 6.9490 20 24 53 0 0 53 H26 H_ALI 0 0.0000 69.6530 48.5100 6.2650 52 0 0 0 54 54 Q8 PSEUD 0 0.0000 71.6940 48.6985 6.8605 0 0 0 0 56 55 Q9 PSEUD 0 0.0000 73.0410 50.2010 9.4030 0 0 0 0 56 56 QQB PSEUD 0 0.0000 72.3675 49.4498 8.1318 0 0 0 0 0