REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE" RESIDUE A126 27 70 1 70 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 32 0 6 CHI3 0 0 0.0000 8 12 13 14 30 7 CHI4 0 0 0.0000 12 13 14 15 30 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 14 15 16 17 19 10 CHI7 0 0 0.0000 15 16 18 19 19 11 CHI8 0 0 0.0000 14 15 20 21 29 12 CHI9 0 0 0.0000 20 21 22 23 23 13 CHI10 0 0 0.0000 20 21 24 25 28 14 PHI4 0 0 0.0000 8 12 32 36 0 15 CHI11 0 0 0.0000 12 32 33 34 34 16 PHI5 0 0 0.0000 12 32 36 38 0 17 PHI6 0 0 0.0000 32 36 38 39 0 18 PHI7 0 0 0.0000 36 38 39 43 0 19 PHI8 0 0 0.0000 38 39 43 47 0 20 PHI9 0 0 0.0000 39 43 47 48 0 21 PHI10 0 0 0.0000 43 47 48 52 0 22 PHI11 0 0 0.0000 47 48 52 56 0 23 PHI12 0 0 0.0000 48 52 56 57 0 24 PHI13 0 0 0.0000 52 56 57 61 0 25 PHI14 0 0 0.0000 56 57 61 65 0 26 PHI15 0 0 0.0000 57 61 65 66 0 27 PHI16 0 0 0.0000 61 65 66 69 0 1 P P_ALI 0 0.0000 0.0640 -0.4980 6.4900 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 0.5880 -1.8100 6.0490 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.0450 0.1230 7.6050 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 1.0640 -0.5040 8.3410 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -1.4060 -0.6900 7.1150 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.7100 0.1850 7.3890 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.0140 0.4990 5.2290 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.8940 -0.1050 4.2790 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.8780 -0.2380 4.7290 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.4960 -1.0750 3.9800 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.1870 -0.6565 4.3545 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.0140 0.7970 3.0490 8 13 31 32 0 13 O4' O_EST 0 0.0000 0.2680 0.9410 2.4180 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.0310 1.0420 0.9970 13 15 30 36 0 15 N1 N_AMO 0 0.0000 1.2390 0.6900 0.2460 14 16 20 0 0 16 C2 C_BYL 0 0.0000 1.7980 -0.5210 0.4130 15 17 18 0 0 17 O2 O_BYL 0 0.0000 1.2910 -1.3140 1.1830 16 0 0 0 0 18 N3 N_AMO 0 0.0000 2.9050 -0.8720 -0.2660 16 19 22 0 0 19 H3 H_AMI 0 0.0000 3.2930 -1.7520 -0.1370 18 0 0 0 0 20 C6 C_BYL 0 0.0000 1.7910 1.6000 -0.6130 15 21 29 0 0 21 C5 C_BYL 0 0.0000 2.9050 1.2760 -1.3050 20 22 24 0 0 22 C4 C_BYL 0 0.0000 3.4800 -0.0040 -1.1230 18 21 23 0 0 23 O4 O_BYL 0 0.0000 4.4840 -0.3190 -1.7360 22 0 0 0 0 24 C5M C_ALI 0 0.0000 3.5270 2.2640 -2.2560 21 25 26 27 0 25 H71 H_ALI 0 0.0000 4.4110 1.8200 -2.7150 24 0 0 0 28 26 H72 H_ALI 0 0.0000 2.8080 2.5250 -3.0320 24 0 0 0 28 27 H73 H_ALI 0 0.0000 3.8140 3.1630 -1.7100 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.6777 2.5027 -2.4857 0 0 0 0 0 29 H6 H_ALI 0 0.0000 1.3380 2.5720 -0.7390 20 0 0 0 0 30 H1' H_ALI 0 0.0000 -0.3030 2.0450 0.7340 14 0 0 0 0 31 H4' H_ALI 0 0.0000 -1.3950 1.7750 3.3430 12 0 0 0 0 32 C3' C_ALI 0 0.0000 -1.9620 0.1540 2.0180 12 33 35 36 0 33 O3' O_HYD 0 0.0000 -3.0810 1.0050 1.7640 32 34 0 0 0 34 HO3' H_OXY 0 0.0000 -3.5840 1.0590 2.5890 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -2.2980 -0.8220 2.3650 32 0 0 0 0 36 C2' C_ALI 0 0.0000 -1.0940 0.0070 0.7440 14 32 37 38 0 37 H2' H_ALI 0 0.0000 -0.6860 -1.0000 0.6660 36 0 0 0 0 38 O2' O_EST 0 0.0000 -1.8430 0.3430 -0.4240 36 39 0 0 0 39 CA' C_ALI 0 0.0000 -2.3730 -0.8780 -0.9410 38 40 41 43 0 40 HA'1 H_ALI 0 0.0000 -3.0140 -1.3420 -0.1910 39 0 0 0 42 41 HA'2 H_ALI 0 0.0000 -1.5540 -1.5540 -1.1870 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -2.2840 -1.4480 -0.6890 0 0 0 0 0 43 CB' C_ALI 0 0.0000 -3.1900 -0.5870 -2.2010 39 44 45 47 0 44 HB'1 H_ALI 0 0.0000 -4.0090 0.0880 -1.9550 43 0 0 0 46 45 HB'2 H_ALI 0 0.0000 -3.5950 -1.5200 -2.5950 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -3.8020 -0.7160 -2.2750 0 0 0 0 0 47 OC' O_EST 0 0.0000 -2.3500 0.0200 -3.1840 43 48 0 0 0 48 CD' C_ALI 0 0.0000 -3.1670 0.2660 -4.3310 47 49 50 52 0 49 HD'1 H_ALI 0 0.0000 -3.9860 0.9310 -4.0570 48 0 0 0 51 50 HD'2 H_ALI 0 0.0000 -3.5710 -0.6760 -4.6980 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 -3.7785 0.1275 -4.3775 0 0 0 0 0 52 CE' C_ALI 0 0.0000 -2.3230 0.9200 -5.4270 48 53 54 56 0 53 HE'1 H_ALI 0 0.0000 -1.9190 1.8630 -5.0600 52 0 0 0 55 54 HE'2 H_ALI 0 0.0000 -2.9460 1.1070 -6.3010 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 -2.4325 1.4850 -5.6805 0 0 0 0 0 56 OF' O_EST 0 0.0000 -1.2490 0.0480 -5.7850 52 57 0 0 0 57 CG' C_ALI 0 0.0000 -0.5020 0.7120 -6.8070 56 58 59 61 0 58 HG'1 H_ALI 0 0.0000 -0.1210 1.6580 -6.4230 57 0 0 0 60 59 HG'2 H_ALI 0 0.0000 -1.1490 0.9020 -7.6640 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -0.6350 1.2800 -7.0435 0 0 0 0 0 61 CH' C_ALI 0 0.0000 0.6680 -0.1720 -7.2380 57 62 63 65 0 62 HH'1 H_ALI 0 0.0000 1.3140 -0.3620 -6.3820 61 0 0 0 64 63 HH'2 H_ALI 0 0.0000 1.2380 0.3330 -8.0180 61 0 0 0 64 64 Q8 PSEUD 0 0.0000 1.2760 -0.0145 -7.2000 0 0 0 0 0 65 OI' O_EST 0 0.0000 0.1680 -1.4120 -7.7430 61 66 0 0 0 66 CK' C_ALI 0 0.0000 1.3040 -2.1900 -8.1270 65 67 68 69 0 67 HK'1 H_ALI 0 0.0000 0.9710 -3.1500 -8.5200 66 0 0 0 70 68 HK'2 H_ALI 0 0.0000 1.8660 -1.6580 -8.8950 66 0 0 0 70 69 HK'3 H_ALI 0 0.0000 1.9420 -2.3540 -7.2580 66 0 0 0 70 70 Q9 PSEUD 0 0.0000 1.5930 -2.3873 -8.2243 0 0 0 0 0