REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHOMETHYL PHOSPHONIC ACID DEOXYURIDYLATE ESTER" RESIDUE UCP 21 48 1 48 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 17 8 CHI7 0 0 0.0000 13 14 15 16 16 9 PHI2 0 0 0.0000 1 12 22 23 0 10 PHI3 0 0 0.0000 12 22 23 25 0 11 PHI4 0 0 0.0000 22 23 25 29 0 12 PHI5 0 0 0.0000 23 25 29 30 0 13 PHI6 0 0 0.0000 25 29 30 34 0 14 CHI8 0 0 0.0000 29 30 32 33 33 15 PHI7 0 0 0.0000 29 30 34 35 0 16 PHI8 0 0 0.0000 30 34 35 39 0 17 CHI9 0 0 0.0000 34 35 37 38 38 18 PHI9 0 0 0.0000 34 35 39 43 0 19 PHI10 0 0 0.0000 35 39 43 47 0 20 CHI10 0 0 0.0000 39 43 45 46 46 21 PHI11 0 0 0.0000 39 43 47 48 0 1 N1 N_AMI 0 0.0000 -0.3730 0.5140 5.2100 2 6 12 0 0 2 C2 C_BYL 0 0.0000 -1.0120 -0.6570 5.0360 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -0.5740 -1.4660 4.2420 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -2.1230 -0.9490 5.7370 2 5 8 0 0 5 HN3 H_AMI 0 0.0000 -2.5700 -1.8000 5.6020 4 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.8470 1.4410 6.0980 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -1.9630 1.1760 6.8100 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -2.6220 -0.0620 6.6220 4 7 9 0 0 9 O4 O_BYL 0 0.0000 -3.6300 -0.3240 7.2530 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -2.3470 1.8990 7.5150 7 0 0 0 0 11 H6 H_ALI 0 0.0000 -0.3300 2.3800 6.2290 6 0 0 0 0 12 C1' C_ALI 0 0.0000 0.8360 0.8020 4.4370 1 13 21 22 0 13 C2' C_ALI 0 0.0000 1.9290 -0.2480 4.7360 12 14 18 19 0 14 C3' C_ALI 0 0.0000 2.6250 -0.4650 3.3740 13 15 17 23 0 15 O3' O_HYD 0 0.0000 4.0050 -0.1020 3.4540 14 16 0 0 0 16 HO'3 H_OXY 0 0.0000 4.4150 -0.7030 4.0900 15 0 0 0 0 17 H3' H_ALI 0 0.0000 2.5210 -1.5020 3.0530 14 0 0 0 0 18 H2'1 H_ALI 0 0.0000 1.4790 -1.1770 5.0880 13 0 0 0 20 19 H2'2 H_ALI 0 0.0000 2.6370 0.1350 5.4710 13 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.0580 -0.5210 5.2795 0 0 0 0 0 21 H1' H_ALI 0 0.0000 1.2010 1.8030 4.6630 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.5760 0.6700 3.0220 12 23 0 0 0 23 C4' C_ALI 0 0.0000 1.8720 0.4770 2.4100 14 22 24 25 0 24 H4' H_ALI 0 0.0000 2.3960 1.4290 2.3250 23 0 0 0 0 25 C5' C_ALI 0 0.0000 1.7190 -0.1690 1.0320 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 2.7040 -0.3310 0.5950 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 1.2050 -1.1250 1.1350 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.9545 -0.7280 0.8650 0 0 0 0 0 29 O5' O_EST 0 0.0000 0.9570 0.6910 0.1830 25 30 0 0 0 30 PA P_ALI 0 0.0000 0.8360 -0.0480 -1.2410 29 31 32 34 0 31 O1A O_XXX 0 0.0000 0.1540 -1.3490 -1.0650 30 0 0 0 0 32 O2A O_HYD 0 0.0000 2.3080 -0.2900 -1.8460 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 2.7170 0.5790 -1.9450 32 0 0 0 0 34 O3A O_EST 0 0.0000 -0.0140 0.8710 -2.2520 30 35 0 0 0 35 PB P_ALI 0 0.0000 -0.0950 0.0750 -3.6490 34 36 37 39 0 36 O1B O_XXX 0 0.0000 -0.7630 -1.2280 -3.4360 35 0 0 0 0 37 O2B O_HYD 0 0.0000 1.3920 -0.1690 -4.2140 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 1.7900 0.7020 -4.3390 37 0 0 0 0 39 CC C_ALI 0 0.0000 -1.0490 1.0560 -4.8540 35 40 41 43 0 40 HCC1 H_ALI 0 0.0000 -2.0560 1.2220 -4.4710 39 0 0 0 42 41 HCC2 H_ALI 0 0.0000 -0.5570 2.0160 -5.0100 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -1.3065 1.6190 -4.7405 0 0 0 0 0 43 PG P_ALI 0 0.0000 -1.1400 0.1550 -6.4350 39 44 45 47 0 44 O1G O_XXX 0 0.0000 -1.8080 -1.1480 -6.2220 43 0 0 0 0 45 O2G O_HYD 0 0.0000 -1.9820 1.0210 -7.4990 43 46 0 0 0 46 HOG2 H_OXY 0 0.0000 -2.0070 0.5100 -8.3190 45 0 0 0 0 47 O3G O_HYD 0 0.0000 0.3460 -0.0890 -7.0000 43 48 0 0 0 48 HOG3 H_OXY 0 0.0000 0.7450 0.7820 -7.1250 47 0 0 0 0