REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-O-AMINOOXY-ETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE" RESIDUE A127 21 51 1 51 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 50 0 1 P P_ALI 0 0.0000 0.1450 -0.1090 -5.0730 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 0.7660 1.2280 -4.9520 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.0530 -1.0390 -6.0220 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 1.0970 -0.6010 -6.8830 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -1.3240 0.0380 -5.7140 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.6930 -0.8530 -5.7750 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.0290 -0.7810 -3.6150 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.7840 0.0860 -2.8230 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.7670 0.1820 -3.2840 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.3140 1.0670 -2.7600 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.0405 0.6245 -3.0220 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.9340 -0.4970 -1.4170 8 13 31 32 0 13 O4' O_EST 0 0.0000 0.3540 -0.6020 -0.7750 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.0710 -0.6750 0.6380 13 15 30 36 0 15 N1 N_AMO 0 0.0000 1.2530 -0.2960 1.4160 14 16 20 0 0 16 C2 C_BYL 0 0.0000 1.8220 0.9070 1.2200 15 17 18 0 0 17 O2 O_BYL 0 0.0000 1.3470 1.6680 0.4000 16 0 0 0 0 18 N3 N_AMO 0 0.0000 2.9080 1.2800 1.9210 16 19 22 0 0 19 H3 H_AMI 0 0.0000 3.3060 2.1520 1.7680 18 0 0 0 0 20 C6 C_BYL 0 0.0000 1.7690 -1.1700 2.3340 15 21 29 0 0 21 C5 C_BYL 0 0.0000 2.8590 -0.8210 3.0500 20 22 24 0 0 22 C4 C_BYL 0 0.0000 3.4440 0.4500 2.8390 18 21 23 0 0 23 O4 O_BYL 0 0.0000 4.4270 0.7870 3.4730 22 0 0 0 0 24 C5M C_ALI 0 0.0000 3.4410 -1.7690 4.0670 21 25 26 27 0 25 H71 H_ALI 0 0.0000 4.3100 -1.3100 4.5370 24 0 0 0 28 26 H72 H_ALI 0 0.0000 2.6910 -1.9920 4.8270 24 0 0 0 28 27 H73 H_ALI 0 0.0000 3.7410 -2.6930 3.5710 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.5807 -1.9983 4.3117 0 0 0 0 0 29 H6 H_ALI 0 0.0000 1.3060 -2.1340 2.4850 20 0 0 0 0 30 H1' H_ALI 0 0.0000 -0.2540 -1.6790 0.9090 14 0 0 0 0 31 H4' H_ALI 0 0.0000 -1.4160 -1.4740 -1.4620 12 0 0 0 0 32 C3' C_ALI 0 0.0000 -1.7460 0.4600 -0.5180 12 33 35 36 0 33 O3' O_HYD 0 0.0000 -3.1120 0.0450 -0.4480 32 34 0 0 0 34 HO3' H_OXY 0 0.0000 -3.4620 0.0830 -1.3480 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -1.6780 1.4830 -0.8900 32 0 0 0 0 36 C2' C_ALI 0 0.0000 -1.0700 0.3390 0.8670 14 32 37 38 0 37 H2' H_ALI 0 0.0000 -0.6660 1.3020 1.1810 36 0 0 0 0 38 O2' O_EST 0 0.0000 -1.9990 -0.1510 1.8360 36 39 0 0 0 39 CA' C_ALI 0 0.0000 -2.6150 0.9900 2.4340 38 40 41 43 0 40 HA'1 H_ALI 0 0.0000 -1.8520 1.6080 2.9080 39 0 0 0 42 41 HA'2 H_ALI 0 0.0000 -3.1270 1.5700 1.6670 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -2.4895 1.5890 2.2875 0 0 0 0 0 43 CB' C_ALI 0 0.0000 -3.6260 0.5320 3.4870 39 44 45 47 0 44 HB'1 H_ALI 0 0.0000 -4.0960 1.4030 3.9430 43 0 0 0 46 45 HB'2 H_ALI 0 0.0000 -4.3890 -0.0850 3.0130 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -4.2425 0.6590 3.4780 0 0 0 0 0 47 OC' O_EST 0 0.0000 -2.9540 -0.2280 4.4930 43 48 0 0 0 48 ND' N_AMI 0 0.0000 -3.9700 -0.6340 5.4640 47 49 50 0 0 49 HD'1 H_AMI 0 0.0000 -3.4940 -1.1710 6.1740 48 0 0 0 51 50 HD'2 H_AMI 0 0.0000 -4.2990 0.2080 5.9100 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 -3.8965 -0.4815 6.0420 0 0 0 0 0