REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(6R)-2-amino-6-[2-(3'-methoxybiphenyl-3-yl)ethyl]-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one" RESIDUE C27 6 64 1 64 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 60 0 4 CHI1 0 0 0.0000 23 24 25 26 56 5 CHI2 0 0 0.0000 34 41 42 43 46 6 CHI3 0 0 0.0000 39 40 47 48 50 1 C1 C_ALI 0 0.0000 8.1160 -0.8570 0.0950 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 9.0710 -0.3480 0.2160 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 8.0140 -1.6260 0.8610 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 8.0730 -1.3190 -0.8920 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.3860 -1.0977 0.0617 0 0 0 0 0 6 O2 O_EST 0 0.0000 7.0520 0.0880 0.2240 1 7 0 0 0 7 C3 C_ARO 0 0.0000 5.7850 -0.3880 0.0980 6 8 14 0 0 8 C4 C_ARO 0 0.0000 5.5720 -1.7380 -0.1460 7 9 13 0 0 9 C5 C_ARO 0 0.0000 4.2850 -2.2260 -0.2750 8 10 12 0 0 10 C6 C_ARO 0 0.0000 3.2050 -1.3740 -0.1620 9 11 16 0 0 11 H6 H_ALI 0 0.0000 2.2010 -1.7580 -0.2640 10 0 0 0 0 12 H5 H_ALI 0 0.0000 4.1240 -3.2770 -0.4640 9 0 0 0 18 13 H4 H_ALI 0 0.0000 6.4130 -2.4090 -0.2350 8 0 0 0 17 14 C8 C_ARO 0 0.0000 4.7070 0.4730 0.2180 7 15 16 0 0 15 H8 H_ALI 0 0.0000 4.8710 1.5230 0.4120 14 0 0 0 17 16 C7 C_ARO 0 0.0000 3.4100 -0.0180 0.0830 10 14 20 0 0 17 Q8 PSEUD 0 0.0000 5.6420 -0.4430 0.0885 0 0 0 0 19 18 Q9 PSEUD 0 0.0000 4.1240 -3.2770 -0.4640 0 0 0 0 19 19 QQA PSEUD 0 0.0000 4.8830 -1.8600 -0.1877 0 0 0 0 0 20 C9 C_ARO 0 0.0000 2.2510 0.9010 0.2040 16 21 60 0 0 21 C10 C_ARO 0 0.0000 2.4560 2.2570 0.4490 20 22 59 0 0 22 C11 C_ARO 0 0.0000 1.3740 3.1070 0.5610 21 23 58 0 0 23 C12 C_ARO 0 0.0000 0.0880 2.6140 0.4310 22 24 57 0 0 24 C13 C_ARO 0 0.0000 -0.1210 1.2680 0.1880 23 25 60 0 0 25 C14 C_ALI 0 0.0000 -1.5250 0.7390 0.0460 24 26 54 55 0 26 C15 C_ALI 0 0.0000 -1.8880 0.7980 -1.2040 25 27 51 52 0 27 C16 C_ALI 0 0.0000 -3.2670 0.1550 -1.3660 26 28 33 39 0 28 C17 C_ALI 0 0.0000 -3.5390 0.1050 -2.6400 27 29 30 31 0 29 H171 H_ALI 0 0.0000 -2.8300 -0.5580 -3.1370 28 0 0 0 32 30 H172 H_ALI 0 0.0000 -4.5510 -0.2740 -2.7810 28 0 0 0 32 31 H173 H_ALI 0 0.0000 -3.4620 1.1050 -3.0670 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -3.6143 0.0910 -2.9950 0 0 0 0 0 33 C18 C_ALI 0 0.0000 -4.3060 1.0740 -0.6910 27 34 36 37 0 34 C19 C_BYL 0 0.0000 -5.1260 0.4400 0.4170 33 35 41 0 0 35 O20 O_BYL 0 0.0000 -5.9690 1.0800 1.0090 34 0 0 0 0 36 H181 H_ALI 0 0.0000 -3.7810 1.9350 -0.2770 33 0 0 0 38 37 H182 H_ALI 0 0.0000 -4.9910 1.4350 -1.4580 33 0 0 0 38 38 Q3 PSEUD 0 0.0000 -4.3860 1.6850 -0.8675 0 0 0 0 0 39 N24 N_AMO 0 0.0000 -3.1870 -1.2250 -0.8630 27 40 0 0 0 40 C23 C_BYL 0 0.0000 -3.9590 -1.6220 0.0950 39 41 47 0 0 41 N21 N_AMO 0 0.0000 -4.8960 -0.8490 0.7270 34 40 42 0 0 42 C22 C_ALI 0 0.0000 -5.6900 -1.4580 1.7970 41 43 44 45 0 43 H221 H_ALI 0 0.0000 -6.3230 -0.6990 2.2560 42 0 0 0 46 44 H222 H_ALI 0 0.0000 -6.3140 -2.2490 1.3810 42 0 0 0 46 45 H223 H_ALI 0 0.0000 -5.0230 -1.8790 2.5500 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 -5.8867 -1.6090 2.0623 0 0 0 0 0 47 N25 N_AMO 0 0.0000 -3.8290 -2.9250 0.5140 40 48 49 0 0 48 H251 H_AMI 0 0.0000 -4.4390 -3.2850 1.1760 47 0 0 0 50 49 H252 H_AMI 0 0.0000 -3.1260 -3.4850 0.1460 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -3.7825 -3.3850 0.6610 0 0 0 0 0 51 H151 H_ALI 0 0.0000 -1.9350 1.8410 -1.5200 26 0 0 0 53 52 H152 H_ALI 0 0.0000 -1.1630 0.2650 -1.8190 26 0 0 0 53 53 Q6 PSEUD 0 0.0000 -1.5490 1.0530 -1.6695 0 0 0 0 0 54 H141 H_ALI 0 0.0000 -1.5590 -0.2960 0.3860 25 0 0 0 56 55 H142 H_ALI 0 0.0000 -2.2030 1.3420 0.6510 25 0 0 0 56 56 Q7 PSEUD 0 0.0000 -1.8810 0.5230 0.5185 0 0 0 0 0 57 H12 H_ALI 0 0.0000 -0.7560 3.2820 0.5200 23 0 0 0 0 58 H11 H_ALI 0 0.0000 1.5320 4.1580 0.7510 22 0 0 0 63 59 H10 H_ALI 0 0.0000 3.4590 2.6430 0.5520 21 0 0 0 62 60 C26 C_ARO 0 0.0000 0.9540 0.4110 0.0680 20 24 61 0 0 61 H26 H_ALI 0 0.0000 0.7900 -0.6390 -0.1260 60 0 0 0 62 62 Q10 PSEUD 0 0.0000 2.1245 1.0020 0.2130 0 0 0 0 64 63 Q11 PSEUD 0 0.0000 1.5320 4.1580 0.7510 0 0 0 0 64 64 QQB PSEUD 0 0.0000 1.8282 2.5800 0.4820 0 0 0 0 0