REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE RESIDUE A183 10 61 1 61 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 23 0 6 PHI6 0 0 0.0000 20 25 26 30 0 7 PHI7 0 0 0.0000 25 26 30 37 0 8 PHI8 0 0 0.0000 33 39 43 44 0 9 PHI9 0 0 0.0000 39 43 44 48 0 10 PHI10 0 0 0.0000 43 44 48 57 0 1 OAC O_HYD 0 0.0000 1.2430 -3.6580 1.6980 2 3 0 0 0 2 HAC H_OXY 0 0.0000 0.7710 -4.3330 2.2050 1 0 0 0 0 3 CAN C_ALI 0 0.0000 1.0080 -3.9390 0.3170 1 4 5 7 0 4 HAN1 H_ALI 0 0.0000 1.3840 -4.9340 0.0790 3 0 0 0 6 5 HAN2 H_ALI 0 0.0000 -0.0620 -3.8960 0.1150 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.6610 -4.4150 0.0970 0 0 0 0 0 7 CAO C_ALI 0 0.0000 1.7310 -2.9020 -0.5440 3 8 9 11 0 8 HAO1 H_ALI 0 0.0000 1.4810 -3.0620 -1.5930 7 0 0 0 10 9 HAO2 H_ALI 0 0.0000 1.4210 -1.9010 -0.2450 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.4510 -2.4815 -0.9190 0 0 0 0 0 11 OAT O_EST 0 0.0000 3.1430 -3.0350 -0.3660 7 12 0 0 0 12 CAR C_ALI 0 0.0000 3.7630 -2.1290 -1.2800 11 13 14 16 0 13 HAR1 H_ALI 0 0.0000 4.8070 -2.4090 -1.4180 12 0 0 0 15 14 HAR2 H_ALI 0 0.0000 3.2460 -2.1690 -2.2390 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 4.0265 -2.2890 -1.8285 0 0 0 0 0 16 NBC N_AMI 0 0.0000 3.6890 -0.7680 -0.7430 12 17 23 0 0 17 CBB C_ARO 0 0.0000 4.4930 -0.4080 0.2740 16 18 19 0 0 18 OAB O_BYL 0 0.0000 5.2770 -1.2170 0.7330 17 0 0 0 0 19 NAS N_AMO 0 0.0000 4.4500 0.8370 0.7830 17 20 22 0 0 20 CBA C_ARO 0 0.0000 3.5870 1.7450 0.2850 19 21 25 0 0 21 OAA O_BYL 0 0.0000 3.5440 2.8710 0.7490 20 0 0 0 0 22 HAS H_AMI 0 0.0000 5.0400 1.0810 1.5140 19 0 0 0 0 23 CAY C_ARO 0 0.0000 2.7990 0.1250 -1.2770 16 24 25 0 0 24 HAY H_ALI 0 0.0000 2.1550 -0.1730 -2.0900 23 0 0 0 0 25 CAZ C_ARO 0 0.0000 2.7310 1.3790 -0.7810 20 23 26 0 0 26 CAQ C_ALI 0 0.0000 1.7570 2.3750 -1.3560 25 27 28 30 0 27 HAQ1 H_ALI 0 0.0000 2.2010 3.3700 -1.3350 26 0 0 0 29 28 HAQ2 H_ALI 0 0.0000 1.5240 2.1030 -2.3850 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.8625 2.7365 -1.8600 0 0 0 0 0 30 CAW C_ARO 0 0.0000 0.4930 2.3720 -0.5360 26 31 37 0 0 31 CAK C_ARO 0 0.0000 0.3690 3.2230 0.5470 30 32 36 0 0 32 CAH C_ARO 0 0.0000 -0.7890 3.2230 1.3010 31 33 35 0 0 33 CAL C_ARO 0 0.0000 -1.8270 2.3700 0.9750 32 34 39 0 0 34 HAL H_ALI 0 0.0000 -2.7310 2.3700 1.5650 33 0 0 0 0 35 HAH H_ALI 0 0.0000 -0.8830 3.8880 2.1460 32 0 0 0 41 36 HAK H_ALI 0 0.0000 1.1790 3.8900 0.8040 31 0 0 0 40 37 CAM C_ARO 0 0.0000 -0.5430 1.5220 -0.8690 30 38 39 0 0 38 HAM H_ALI 0 0.0000 -0.4470 0.8570 -1.7150 37 0 0 0 40 39 CAX C_ARO 0 0.0000 -1.7050 1.5160 -0.1110 33 37 43 0 0 40 Q6 PSEUD 0 0.0000 0.3660 2.3735 -0.4555 0 0 0 0 42 41 Q7 PSEUD 0 0.0000 -0.8830 3.8880 2.1460 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -0.2585 3.1308 0.8452 0 0 0 0 0 43 OAU O_EST 0 0.0000 -2.7250 0.6770 -0.4340 39 44 0 0 0 44 CAP C_ALI 0 0.0000 -3.7660 0.9080 0.5170 43 45 46 48 0 45 HAP1 H_ALI 0 0.0000 -3.3960 0.6980 1.5200 44 0 0 0 47 46 HAP2 H_ALI 0 0.0000 -4.0880 1.9470 0.4580 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 -3.7420 1.3225 0.9890 0 0 0 0 0 48 CAV C_ARO 0 0.0000 -4.9330 0.0030 0.2130 44 49 57 0 0 49 CAJ C_ARO 0 0.0000 -5.0030 -1.2520 0.7870 48 50 56 0 0 50 CAG C_ARO 0 0.0000 -6.0730 -2.0810 0.5080 49 51 55 0 0 51 CAE C_ARO 0 0.0000 -7.0740 -1.6550 -0.3450 50 52 54 0 0 52 CAF C_ARO 0 0.0000 -7.0040 -0.4000 -0.9190 51 53 57 0 0 53 HAF H_ALI 0 0.0000 -7.7860 -0.0670 -1.5860 52 0 0 0 60 54 HAE H_ALI 0 0.0000 -7.9090 -2.3030 -0.5640 51 0 0 0 0 55 HAG H_ALI 0 0.0000 -6.1270 -3.0620 0.9570 50 0 0 0 60 56 HAJ H_ALI 0 0.0000 -4.2210 -1.5850 1.4540 49 0 0 0 59 57 CAI C_ARO 0 0.0000 -5.9360 0.4320 -0.6370 48 52 58 0 0 58 HAI H_ALI 0 0.0000 -5.8820 1.4130 -1.0850 57 0 0 0 59 59 Q8 PSEUD 0 0.0000 -5.0515 -0.0860 0.1845 0 0 0 0 61 60 Q9 PSEUD 0 0.0000 -6.9565 -1.5645 -0.3145 0 0 0 0 61 61 QQB PSEUD 0 0.0000 -6.0040 -0.8253 -0.0650 0 0 0 0 0