REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE" RESIDUE A2MU 18 43 1 43 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 15 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 6 7 10 11 14 6 PHI1 0 0 0.0000 2 1 16 30 0 7 CHI6 0 0 0.0000 1 16 17 18 28 8 CHI7 0 0 0.0000 16 17 18 19 23 9 CHI8 0 0 0.0000 17 18 19 20 23 10 CHI9 0 0 0.0000 16 17 24 25 27 11 CHI10 0 0 0.0000 17 24 25 26 26 12 PHI2 0 0 0.0000 1 16 30 31 0 13 PHI3 0 0 0.0000 16 30 31 33 0 14 PHI4 0 0 0.0000 30 31 33 37 0 15 PHI5 0 0 0.0000 31 33 37 38 0 16 PHI6 0 0 0.0000 33 37 38 42 0 17 CHI11 0 0 0.0000 37 38 40 41 41 18 PHI7 0 0 0.0000 37 38 42 43 0 1 N1 N_AMI 0 0.0000 -0.0890 -0.3620 -2.1070 2 6 16 0 0 2 C2 C_BYL 0 0.0000 -0.7770 0.7890 -2.0020 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -1.6280 1.1770 -2.9690 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 -2.1130 2.0120 -2.8790 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -0.6200 1.4930 -1.0230 2 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.2480 -1.1710 -3.1990 1 7 15 0 0 7 C5 C_BYL 0 0.0000 -1.1000 -0.8080 -4.1820 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -1.8130 0.4080 -4.0610 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -2.5870 0.7560 -4.9350 8 0 0 0 0 10 C5M C_ALI 0 0.0000 -1.2880 -1.6870 -5.3920 7 11 12 13 0 11 HM51 H_ALI 0 0.0000 -2.0100 -1.2260 -6.0670 10 0 0 0 14 12 HM52 H_ALI 0 0.0000 -0.3350 -1.8070 -5.9060 10 0 0 0 14 13 HM53 H_ALI 0 0.0000 -1.6570 -2.6640 -5.0780 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.3340 -1.8990 -5.6837 0 0 0 0 0 15 H6 H_ALI 0 0.0000 0.3040 -2.0960 -3.2740 6 0 0 0 0 16 C1' C_ALI 0 0.0000 0.8330 -0.7560 -1.0400 1 17 29 30 0 17 C2' C_ALI 0 0.0000 1.8840 0.3530 -0.7840 16 18 24 28 0 18 O2' O_EST 0 0.0000 3.0000 0.2130 -1.6650 17 19 0 0 0 19 C6' C_ALI 0 0.0000 3.5590 1.5170 -1.8340 18 20 21 22 0 20 H6'1 H_ALI 0 0.0000 4.4180 1.4600 -2.5030 19 0 0 0 23 21 H6'2 H_ALI 0 0.0000 2.8090 2.1810 -2.2630 19 0 0 0 23 22 H6'3 H_ALI 0 0.0000 3.8770 1.9040 -0.8660 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 3.7013 1.8483 -1.8773 0 0 0 0 0 24 C3' C_ALI 0 0.0000 2.2990 0.0760 0.6810 17 25 27 31 0 25 O3' O_HYD 0 0.0000 3.5100 -0.6800 0.7230 24 26 0 0 0 26 HO3' H_OXY 0 0.0000 3.7190 -0.8220 1.6560 25 0 0 0 0 27 H3' H_ALI 0 0.0000 2.4160 1.0110 1.2280 24 0 0 0 0 28 H2' H_ALI 0 0.0000 1.4360 1.3420 -0.8800 17 0 0 0 0 29 H1' H_ALI 0 0.0000 1.3230 -1.6980 -1.2870 16 0 0 0 0 30 O4' O_EST 0 0.0000 0.1380 -0.8600 0.2200 16 31 0 0 0 31 C4' C_ALI 0 0.0000 1.1280 -0.7430 1.2560 24 30 32 33 0 32 H4' H_ALI 0 0.0000 1.4760 -1.7330 1.5490 31 0 0 0 0 33 C5' C_ALI 0 0.0000 0.5340 -0.0220 2.4680 31 34 35 37 0 34 H5' H_ALI 0 0.0000 1.3020 0.0940 3.2330 33 0 0 0 36 35 H5'' H_ALI 0 0.0000 0.1710 0.9600 2.1650 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.7365 0.5270 2.6990 0 0 0 0 0 37 O5' O_EST 0 0.0000 -0.5500 -0.7880 2.9950 33 38 0 0 0 38 P P_ALI 0 0.0000 -1.1230 0.0240 4.2600 37 39 40 42 0 39 OP1 O_XXX 0 0.0000 -1.5880 1.3580 3.8200 38 0 0 0 0 40 OP2 O_HYD 0 0.0000 -2.3550 -0.7860 4.9060 38 41 0 0 0 41 HOP2 H_OXY 0 0.0000 -2.6680 -0.2660 5.6590 40 0 0 0 0 42 OP3 O_HYD 0 0.0000 0.0400 0.1970 5.3590 38 43 0 0 0 43 HOP3 H_OXY 0 0.0000 0.3130 -0.6920 5.6190 42 0 0 0 0