REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UM3 11 35 1 35 1 PHI1 0 0 0.0000 2 1 12 23 0 2 CHI1 0 0 0.0000 1 12 13 14 21 3 CHI2 0 0 0.0000 12 13 14 15 21 4 CHI3 0 0 0.0000 13 14 15 16 20 5 CHI4 0 0 0.0000 14 15 16 17 17 6 PHI2 0 0 0.0000 1 12 23 27 0 7 PHI3 0 0 0.0000 12 23 27 29 0 8 PHI4 0 0 0.0000 23 27 29 30 0 9 PHI5 0 0 0.0000 27 29 30 34 0 10 CHI5 0 0 0.0000 29 30 32 33 33 11 PHI6 0 0 0.0000 29 30 34 35 0 1 N1 N_AMI 0 0.0000 0.1940 0.6640 -2.2470 2 6 12 0 0 2 C2 C_ARO 0 0.0000 -0.3280 -0.5750 -2.2620 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -0.8210 -1.1040 -3.3980 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 -1.1990 -1.9970 -3.3900 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -0.3660 -1.2220 -1.2340 2 0 0 0 0 6 C6 C_ARO 0 0.0000 0.2470 1.4120 -3.3920 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -0.2340 0.9040 -4.5460 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -0.7870 -0.3990 -4.5470 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -1.2280 -0.8780 -5.5750 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -0.1990 1.4840 -5.4560 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.6730 2.4040 -3.3720 6 0 0 0 0 12 C1' C_ALI 0 0.0000 0.7180 1.2150 -0.9950 1 13 22 23 0 13 O4' O_EST 0 0.0000 1.7560 0.3620 -0.4820 12 14 0 0 0 14 C4' C_ALI 0 0.0000 1.6710 0.4150 0.9570 13 15 21 27 0 15 C5' C_ALI 0 0.0000 2.3390 -0.8110 1.5820 14 16 18 19 0 16 O5' O_HYD 0 0.0000 3.7330 -0.8050 1.2690 15 17 0 0 0 17 HO5' H_OXY 0 0.0000 4.1150 -1.5930 1.6800 16 0 0 0 0 18 H5'1 H_ALI 0 0.0000 1.8800 -1.7160 1.1830 15 0 0 0 20 19 H5'2 H_ALI 0 0.0000 2.2090 -0.7840 2.6640 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.0445 -1.2500 1.9235 0 0 0 0 0 21 H4' H_ALI 0 0.0000 2.1250 1.3320 1.3350 14 0 0 0 0 22 H1' H_ALI 0 0.0000 1.1120 2.2160 -1.1670 12 0 0 0 0 23 C2' C_ALI 0 0.0000 -0.3970 1.2660 0.0650 12 24 25 27 0 24 H2'1 H_ALI 0 0.0000 -0.5640 2.2920 0.3940 23 0 0 0 26 25 H2'2 H_ALI 0 0.0000 -1.3180 0.8370 -0.3280 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.9410 1.5645 0.0330 0 0 0 0 0 27 C3' C_ALI 0 0.0000 0.1460 0.4080 1.2350 14 23 28 29 0 28 H3' H_ALI 0 0.0000 -0.2480 -0.6060 1.1890 27 0 0 0 0 29 O3' O_EST 0 0.0000 -0.1510 1.0130 2.4940 27 30 0 0 0 30 P P_ALI 0 0.0000 -1.0190 -0.0540 3.3300 29 31 32 34 0 31 O1P O_XXX 0 0.0000 -0.2300 -1.2930 3.5160 30 0 0 0 0 32 O2P O_HYD 0 0.0000 -1.3920 0.5650 4.7680 30 33 0 0 0 33 HOP2 H_OXY 0 0.0000 -1.9100 -0.1040 5.2350 32 0 0 0 0 34 O3P O_HYD 0 0.0000 -2.3710 -0.3940 2.5250 30 35 0 0 0 35 HOP3 H_OXY 0 0.0000 -2.8540 0.4370 2.4250 34 0 0 0 0