REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL" RESIDUE GCA 15 59 1 59 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 10 11 14 15 18 3 PHI1 0 0 0.0000 2 1 20 24 0 4 PHI2 0 0 0.0000 1 20 24 45 0 5 CHI3 0 0 0.0000 24 25 26 27 38 6 CHI4 0 0 0.0000 25 26 27 28 31 7 CHI5 0 0 0.0000 25 26 32 33 36 8 CHI6 0 0 0.0000 24 25 39 40 44 9 CHI7 0 0 0.0000 25 39 41 42 44 10 CHI8 0 0 0.0000 39 41 42 43 43 11 PHI3 0 0 0.0000 20 24 45 46 0 12 PHI4 0 0 0.0000 24 45 46 50 0 13 PHI5 0 0 0.0000 45 46 50 51 0 14 PHI6 0 0 0.0000 46 50 51 55 0 15 PHI7 0 0 0.0000 50 51 55 58 0 1 C1 C_ARO 0 0.0000 0.9420 0.9170 -1.2100 2 10 20 0 0 2 C2 C_ARO 0 0.0000 0.1050 0.8970 -2.3100 1 3 9 0 0 3 C3 C_ARO 0 0.0000 0.4500 0.1590 -3.4270 2 4 12 0 0 4 CP C_ALI 0 0.0000 -0.4620 0.1360 -4.6260 3 5 6 7 0 5 HP1 H_ALI 0 0.0000 -0.1920 0.9470 -5.3030 4 0 0 0 8 6 HP2 H_ALI 0 0.0000 -0.3590 -0.8170 -5.1430 4 0 0 0 8 7 HP3 H_ALI 0 0.0000 -1.4940 0.2640 -4.3000 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.6817 0.1313 -4.9153 0 0 0 0 0 9 H21 H_ALI 0 0.0000 -0.8170 1.4570 -2.2970 2 0 0 0 0 10 C6 C_ARO 0 0.0000 2.1260 0.2040 -1.2290 1 11 19 0 0 11 C5 C_ARO 0 0.0000 2.4690 -0.5360 -2.3450 10 12 14 0 0 12 C4 C_ARO 0 0.0000 1.6320 -0.5570 -3.4450 3 11 13 0 0 13 H41 H_ALI 0 0.0000 1.9010 -1.1330 -4.3170 12 0 0 0 0 14 CQ C_ALI 0 0.0000 3.7570 -1.3180 -2.3640 11 15 16 17 0 15 HQ1 H_ALI 0 0.0000 4.5570 -0.6910 -2.7560 14 0 0 0 18 16 HQ2 H_ALI 0 0.0000 4.0060 -1.6330 -1.3500 14 0 0 0 18 17 HQ3 H_ALI 0 0.0000 3.6400 -2.1970 -2.9980 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.0677 -1.5070 -2.3680 0 0 0 0 0 19 H61 H_ALI 0 0.0000 2.7800 0.2200 -0.3700 10 0 0 0 0 20 CG C_ALI 0 0.0000 0.5670 1.7210 0.0070 1 21 22 24 0 21 HG1 H_ALI 0 0.0000 -0.1290 2.5100 -0.2780 20 0 0 0 23 22 HG2 H_ALI 0 0.0000 1.4630 2.1670 0.4390 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.6670 2.3385 0.0805 0 0 0 0 0 24 C7 C_BYL 0 0.0000 -0.0850 0.8190 1.0230 20 25 45 0 0 25 C12 C_BYL 0 0.0000 0.6600 0.2200 1.9760 24 26 39 0 0 26 CF C_ALI 0 0.0000 2.1490 0.4410 2.0310 25 27 32 38 0 27 CH C_ALI 0 0.0000 2.5120 1.1480 3.3390 26 28 29 30 0 28 HH1 H_ALI 0 0.0000 3.5890 1.3080 3.3790 27 0 0 0 31 29 HH2 H_ALI 0 0.0000 2.0000 2.1090 3.3860 27 0 0 0 31 30 HH3 H_ALI 0 0.0000 2.2040 0.5310 4.1830 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 2.5977 1.3160 3.6493 0 0 0 0 37 32 CI C_ALI 0 0.0000 2.8680 -0.9070 1.9640 26 33 34 35 0 33 HI1 H_ALI 0 0.0000 2.5610 -1.5240 2.8080 32 0 0 0 36 34 HI2 H_ALI 0 0.0000 2.6100 -1.4100 1.0330 32 0 0 0 36 35 HI3 H_ALI 0 0.0000 3.9450 -0.7470 2.0050 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 3.0387 -1.2270 1.9487 0 0 0 0 37 37 QQA PSEUD 0 0.0000 2.8182 0.0445 2.7990 0 0 0 0 0 38 HF1 H_ALI 0 0.0000 2.4570 1.0590 1.1870 26 0 0 0 0 39 C11 C_BYL 0 0.0000 0.0240 -0.6220 2.9190 25 40 41 0 0 40 O11 O_BYL 0 0.0000 0.6760 -1.1770 3.7840 39 0 0 0 0 41 N10 N_AMO 0 0.0000 -1.3090 -0.8040 2.8490 39 42 44 0 0 42 C9 C_BYL 0 0.0000 -2.0290 -0.1900 1.8920 41 43 45 0 0 43 O9 O_BYL 0 0.0000 -3.2310 -0.3650 1.8420 42 0 0 0 0 44 HN1 H_AMI 0 0.0000 -1.7520 -1.3800 3.4920 41 0 0 0 0 45 N8 N_AMI 0 0.0000 -1.4370 0.6120 0.9900 24 42 46 0 0 46 CA C_ALI 0 0.0000 -2.2470 1.2670 -0.0390 45 47 48 50 0 47 HA1 H_ALI 0 0.0000 -1.8090 2.2350 -0.2850 46 0 0 0 49 48 HA2 H_ALI 0 0.0000 -3.2610 1.4110 0.3320 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 -2.5350 1.8230 0.0235 0 0 0 0 0 50 OB O_EST 0 0.0000 -2.2800 0.4490 -1.2100 46 51 0 0 0 51 CC C_ALI 0 0.0000 -3.2410 -0.5800 -0.9680 50 52 53 55 0 52 HC1 H_ALI 0 0.0000 -4.1930 -0.1290 -0.6860 51 0 0 0 54 53 HC2 H_ALI 0 0.0000 -2.8900 -1.2210 -0.1600 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 -3.5415 -0.6750 -0.4230 0 0 0 0 0 55 CD C_ALI 0 0.0000 -3.4270 -1.4140 -2.2370 51 56 57 58 0 56 HD1 H_ALI 0 0.0000 -4.1600 -2.1990 -2.0520 55 0 0 0 59 57 HD2 H_ALI 0 0.0000 -3.7780 -0.7720 -3.0450 55 0 0 0 59 58 HD3 H_ALI 0 0.0000 -2.4750 -1.8640 -2.5180 55 0 0 0 59 59 Q8 PSEUD 0 0.0000 -3.4710 -1.6117 -2.5383 0 0 0 0 0