REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "((3R,4R,5R)-4-(2-(1H-IMIDAZOL-1-YL)ETHOXY)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE" RESIDUE EIT 20 54 1 54 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 53 4 CHI4 0 0 0.0000 1 6 7 8 53 5 CHI5 0 0 0.0000 6 7 8 9 50 6 CHI6 0 0 0.0000 7 8 9 10 26 7 CHI7 0 0 0.0000 8 9 10 11 26 8 CHI8 0 0 0.0000 9 10 11 12 25 9 CHI9 0 0 0.0000 10 11 12 13 19 10 CHI10 0 0 0.0000 12 13 14 15 18 11 CHI11 0 0 0.0000 10 11 20 21 25 12 CHI12 0 0 0.0000 11 20 22 23 25 13 CHI13 0 0 0.0000 20 22 23 24 24 14 CHI14 0 0 0.0000 7 8 27 28 49 15 CHI15 0 0 0.0000 8 27 28 29 46 16 CHI16 0 0 0.0000 27 28 29 30 45 17 CHI17 0 0 0.0000 28 29 30 31 45 18 CHI18 0 0 0.0000 29 30 31 32 42 19 CHI19 0 0 0.0000 30 31 32 33 39 20 CHI20 0 0 0.0000 8 27 47 48 48 1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 4 6 54 0 2 OP3 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 3 0 0 0 3 HOP3 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 1 5 0 0 0 5 HOP2 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 4 0 0 0 0 6 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 7 0 0 0 7 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 6 8 51 52 0 8 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 7 9 27 50 0 9 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 8 10 0 0 0 10 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 9 11 26 28 0 11 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 10 12 20 0 0 12 C6 C_BYL 0 0.0000 0.3090 2.6630 -1.1990 11 13 19 0 0 13 C5 C_BYL 0 0.0000 -0.5140 3.5370 -1.7920 12 14 23 0 0 14 C5M C_ALI 0 0.0000 -0.6510 3.6690 -3.2750 13 15 16 17 0 15 H71 H_ALI 0 0.0000 -1.0570 2.7480 -3.6900 14 0 0 0 18 16 H72 H_ALI 0 0.0000 0.3240 3.8660 -3.7190 14 0 0 0 18 17 H73 H_ALI 0 0.0000 -1.3200 4.4970 -3.5100 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.6843 3.7037 -3.6397 0 0 0 0 0 19 H6 H_ALI 0 0.0000 0.9280 1.9950 -1.7900 12 0 0 0 0 20 C2 C_BYL 0 0.0000 -0.3000 3.3360 1.0550 11 21 22 0 0 21 O2 O_BYL 0 0.0000 -0.2250 3.2690 2.2830 20 0 0 0 0 22 N3 N_AMO 0 0.0000 -1.1590 4.2480 0.4310 20 23 25 0 0 23 C4 C_BYL 0 0.0000 -1.3380 4.4270 -0.9320 13 22 24 0 0 24 O4 O_BYL 0 0.0000 -2.1120 5.2510 -1.4130 23 0 0 0 0 25 HN3 H_AMI 0 0.0000 -1.7090 4.8430 1.0450 22 0 0 0 0 26 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 10 0 0 0 0 27 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 8 28 47 49 0 28 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 10 27 29 46 0 29 O2' O_EST 0 0.0000 0.1370 -0.0580 2.0410 28 30 0 0 0 30 CB' C_ALI 0 0.0000 -0.3320 -1.3960 2.1740 29 31 43 44 0 31 CC' C_ALI 0 0.0000 -0.9680 -1.5830 3.5440 30 32 40 41 0 32 ND' N_AMO 0 0.0000 -2.1270 -0.7160 3.7460 31 33 36 0 0 33 CE' C_ARO 0 0.0000 -3.4100 -1.0300 3.4430 32 34 35 0 0 34 NF' N_AMO 0 0.0000 -4.2240 -0.0420 3.7420 33 37 0 0 0 35 HE' H_ALI 0 0.0000 -3.7000 -1.9790 3.0110 33 0 0 0 0 36 CH' C_ARO 0 0.0000 -2.0960 0.5350 4.2670 32 37 39 0 0 37 CG' C_ARO 0 0.0000 -3.4110 0.9370 4.2560 34 36 38 0 0 38 HG' H_ALI 0 0.0000 -3.8140 1.8810 4.5920 37 0 0 0 0 39 HH' H_ALI 0 0.0000 -1.1860 1.0200 4.5910 36 0 0 0 0 40 HC'1 H_ALI 0 0.0000 -0.2510 -1.3680 4.3460 31 0 0 0 42 41 HC'2 H_ALI 0 0.0000 -1.3130 -2.6150 3.6690 31 0 0 0 42 42 Q2 PSEUD 0 0.0000 -0.7820 -1.9915 4.0075 0 0 0 0 0 43 HB'1 H_ALI 0 0.0000 0.5290 -2.0640 2.0700 30 0 0 0 45 44 HB'2 H_ALI 0 0.0000 -1.0390 -1.6020 1.3640 30 0 0 0 45 45 Q3 PSEUD 0 0.0000 -0.2550 -1.8330 1.7170 0 0 0 0 0 46 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 28 0 0 0 0 47 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 27 48 0 0 0 48 HO3' H_OXY 0 0.0000 3.4470 -0.1530 1.6280 47 0 0 0 0 49 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 27 0 0 0 0 50 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 8 0 0 0 0 51 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 7 0 0 0 53 52 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 7 0 0 0 53 53 Q4 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 54 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 0 0 0 0