REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one RESIDUE C8C 7 36 1 36 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 5 6 7 8 32 3 CHI2 0 0 0.0000 6 7 10 11 32 4 CHI3 0 0 0.0000 7 10 11 12 29 5 CHI4 0 0 0.0000 10 11 12 13 26 6 PHI2 0 0 0.0000 1 5 33 35 0 7 PHI3 0 0 0.0000 5 33 35 36 0 1 N1 N_AMI 0 0.0000 66.8150 49.0860 5.6170 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 67.0760 49.9100 5.1140 1 0 0 0 4 3 H1N2 H_AMI 0 0.0000 66.0730 48.4660 5.3620 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 66.5745 49.1880 5.2380 0 0 0 0 0 5 C2 C_BYL 0 0.0000 67.6180 48.9380 6.6930 1 6 33 0 0 6 N18 N_AMO 0 0.0000 68.5780 49.8700 6.8950 5 7 0 0 0 7 C6 C_BYL 0 0.0000 69.3650 49.6820 7.9650 6 8 10 0 0 8 C5 C_BYL 0 0.0000 69.1850 48.6060 8.8140 7 9 35 0 0 9 H5 H_ALI 0 0.0000 69.8220 48.4690 9.6750 8 0 0 0 0 10 C7 C_ALI 0 0.0000 70.4490 50.6960 8.2230 7 11 30 31 0 11 C8 C_ALI 0 0.0000 71.3950 50.8690 7.0530 10 12 27 28 0 12 C9 C_ARO 0 0.0000 72.2010 49.6380 6.7190 11 13 17 0 0 13 C10 C_ARO 0 0.0000 73.1700 49.1700 7.6010 12 14 16 0 0 14 C11 C_ARO 0 0.0000 73.9390 48.0610 7.2970 13 15 19 0 0 15 H11 H_ALI 0 0.0000 74.6730 47.6940 7.9990 14 0 0 0 0 16 H10 H_ALI 0 0.0000 73.3250 49.6820 8.5400 13 0 0 0 0 17 C17 C_ARO 0 0.0000 72.0260 49.0090 5.4910 12 18 26 0 0 18 C16 C_ARO 0 0.0000 72.8030 47.9030 5.1820 17 19 22 0 0 19 C12 C_ARO 0 0.0000 73.7530 47.4270 6.0760 14 18 20 0 0 20 C13 C_ARO 0 0.0000 74.3400 46.3100 5.4600 19 21 23 0 0 21 H13 H_ALI 0 0.0000 75.1240 45.6940 5.8750 20 0 0 0 0 22 N15 N_AMO 0 0.0000 72.8110 47.1010 4.0620 18 23 25 0 0 23 C14 C_ARO 0 0.0000 73.7310 46.1380 4.2190 20 22 24 0 0 24 H14 H_ALI 0 0.0000 73.9610 45.3610 3.5050 23 0 0 0 0 25 H15 H_AMI 0 0.0000 72.2250 47.2180 3.2600 22 0 0 0 0 26 H17 H_ALI 0 0.0000 71.2940 49.3770 4.7870 17 0 0 0 0 27 H8C1 H_ALI 0 0.0000 70.7950 51.1300 6.1690 11 0 0 0 29 28 H8C2 H_ALI 0 0.0000 72.1140 51.6520 7.3380 11 0 0 0 29 29 Q2 PSEUD 0 0.0000 71.4545 51.3910 6.7535 0 0 0 0 0 30 H7C1 H_ALI 0 0.0000 69.9720 51.6660 8.4260 10 0 0 0 32 31 H7C2 H_ALI 0 0.0000 71.0430 50.3330 9.0750 10 0 0 0 32 32 Q3 PSEUD 0 0.0000 70.5075 50.9995 8.7505 0 0 0 0 0 33 N3 N_AMI 0 0.0000 67.3780 47.8660 7.4680 5 34 35 0 0 34 H3 H_AMI 0 0.0000 66.6450 47.2190 7.2580 33 0 0 0 0 35 C4 C_BYL 0 0.0000 68.1700 47.7090 8.5350 8 33 36 0 0 36 O5 O_BYL 0 0.0000 67.9590 46.6400 9.3490 35 0 0 0 0