REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN-1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE RESIDUE LII 9 49 1 49 1 CHI1 0 0 0.0000 1 2 4 5 7 2 CHI2 0 0 0.0000 3 10 11 12 14 3 CHI3 0 0 0.0000 1 18 19 20 23 4 PHI1 0 0 0.0000 16 24 25 27 0 5 PHI2 0 0 0.0000 25 27 29 41 0 6 CHI4 0 0 0.0000 29 30 35 36 40 7 CHI5 0 0 0.0000 30 35 36 37 40 8 PHI3 0 0 0.0000 32 43 44 45 0 9 CHI6 0 0 0.0000 43 44 45 46 49 1 C4A C_ARO 0 0.0000 -2.3740 -0.6750 -0.0460 2 8 18 0 0 2 C4 C_ARO 0 0.0000 -3.6920 -0.6610 0.4750 1 3 4 0 0 3 N3 N_AMO 0 0.0000 -4.5140 0.3010 0.0800 2 10 0 0 0 4 N4 N_AMO 0 0.0000 -4.1090 -1.6240 1.3670 2 5 6 0 0 5 H41 H_AMI 0 0.0000 -3.8950 -2.5570 1.2100 4 0 0 0 7 6 H42 H_AMI 0 0.0000 -4.6170 -1.3690 2.1530 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.2560 -1.9630 1.6815 0 0 0 0 0 8 C8A C_ARO 0 0.0000 -1.9960 0.3390 -0.9620 1 9 15 0 0 9 N1 N_AMO 0 0.0000 -2.9040 1.2670 -1.2960 8 10 0 0 0 10 C2 C_ARO 0 0.0000 -4.1190 1.2340 -0.7820 3 9 11 0 0 11 N16 N_AMO 0 0.0000 -5.0220 2.2110 -1.1560 10 12 13 0 0 12 H161 H_AMI 0 0.0000 -4.7570 2.9020 -1.7830 11 0 0 0 14 13 H162 H_AMI 0 0.0000 -5.9200 2.2070 -0.7910 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -5.3385 2.5545 -1.2870 0 0 0 0 0 15 N8 N_AMO 0 0.0000 -0.7630 0.3570 -1.4720 8 16 0 0 0 16 C7 C_ARO 0 0.0000 0.1280 -0.5490 -1.1490 15 17 24 0 0 17 H71 H_ALI 0 0.0000 1.1150 -0.4980 -1.5850 16 0 0 0 0 18 C5 C_ARO 0 0.0000 -1.4470 -1.6560 0.3130 1 19 24 0 0 19 C5A C_ALI 0 0.0000 -1.8110 -2.7540 1.2790 18 20 21 22 0 20 H51 H_ALI 0 0.0000 -2.3180 -3.5570 0.7420 19 0 0 0 23 21 H52 H_ALI 0 0.0000 -0.9060 -3.1440 1.7450 19 0 0 0 23 22 H53 H_ALI 0 0.0000 -2.4740 -2.3570 2.0480 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.8993 -3.0193 1.5117 0 0 0 0 0 24 C6 C_ARO 0 0.0000 -0.1710 -1.5840 -0.2480 16 18 25 0 0 25 C9 C_BYL 0 0.0000 0.8510 -2.5880 0.0970 24 26 27 0 0 26 H91 H_ALI 0 0.0000 0.5730 -3.6260 0.2050 25 0 0 0 0 27 C10 C_BYL 0 0.0000 2.1280 -2.2130 0.2760 25 28 29 0 0 28 H101 H_ALI 0 0.0000 2.9000 -2.9600 0.3900 27 0 0 0 0 29 C1' C_ARO 0 0.0000 2.4760 -0.7820 0.3180 27 30 41 0 0 30 C2' C_ARO 0 0.0000 3.6670 -0.3300 -0.2650 29 31 35 0 0 31 C3' C_ARO 0 0.0000 3.9880 1.0170 -0.2210 30 32 34 0 0 32 C4' C_ARO 0 0.0000 3.1360 1.9140 0.3960 31 33 43 0 0 33 H4'1 H_ALI 0 0.0000 3.3910 2.9630 0.4270 32 0 0 0 0 34 H3'1 H_ALI 0 0.0000 4.9060 1.3670 -0.6700 31 0 0 0 0 35 O2' O_EST 0 0.0000 4.5060 -1.2100 -0.8710 30 36 0 0 0 36 C2X C_ALI 0 0.0000 5.6170 -0.4540 -1.3580 35 37 38 39 0 37 H2A1 H_ALI 0 0.0000 5.2630 0.2940 -2.0680 36 0 0 0 40 38 H2A2 H_ALI 0 0.0000 6.1130 0.0420 -0.5240 36 0 0 0 40 39 H2A3 H_ALI 0 0.0000 6.3210 -1.1220 -1.8550 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 5.8990 -0.2620 -1.4823 0 0 0 0 0 41 C6' C_ARO 0 0.0000 1.6220 0.1300 0.9440 29 42 43 0 0 42 H6'1 H_ALI 0 0.0000 0.7020 -0.2110 1.3960 41 0 0 0 0 43 C5' C_ARO 0 0.0000 1.9530 1.4730 0.9760 32 41 44 0 0 44 O5' O_EST 0 0.0000 1.1220 2.3620 1.5800 43 45 0 0 0 45 C5X C_ALI 0 0.0000 1.7310 3.6490 1.4550 44 46 47 48 0 46 H5'1 H_ALI 0 0.0000 1.8550 3.8910 0.4000 45 0 0 0 49 47 H5'2 H_ALI 0 0.0000 1.0970 4.3990 1.9280 45 0 0 0 49 48 H5'3 H_ALI 0 0.0000 2.7060 3.6380 1.9430 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 1.8860 3.9760 1.4237 0 0 0 0 0