REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UA3 12 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 CHI5 0 0 0.0000 12 23 24 25 25 8 PHI3 0 0 0.0000 12 23 27 29 0 9 PHI4 0 0 0.0000 23 27 29 30 0 10 PHI5 0 0 0.0000 27 29 30 34 0 11 CHI6 0 0 0.0000 29 30 31 32 32 12 PHI6 0 0 0.0000 29 30 34 35 0 1 N1 N_AMI 0 0.0000 -0.0220 0.3510 -2.1990 2 6 12 0 0 2 C2 C_ARO 0 0.0000 -1.1190 0.7090 -2.8910 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -1.9880 1.3590 -2.3430 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -1.2630 0.3650 -4.1850 2 5 8 0 0 5 H3 H_AMI 0 0.0000 -2.0580 0.6350 -4.6710 4 0 0 0 0 6 C6 C_ARO 0 0.0000 0.9690 -0.3800 -2.7930 1 7 11 0 0 7 C5 C_ARO 0 0.0000 0.8480 -0.7420 -4.0880 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -0.3080 -0.3540 -4.8070 4 7 9 0 0 9 O4 O_BYL 0 0.0000 -0.4390 -0.6700 -5.9760 8 0 0 0 0 10 H5 H_ALI 0 0.0000 1.6240 -1.3190 -4.5700 7 0 0 0 0 11 H6 H_ALI 0 0.0000 1.8440 -0.6660 -2.2290 6 0 0 0 0 12 C1' C_ALI 0 0.0000 0.1080 0.7440 -0.7930 1 13 22 23 0 13 O4' O_EST 0 0.0000 1.4930 0.7200 -0.3860 12 14 0 0 0 14 C4' C_ALI 0 0.0000 1.5060 0.6100 1.0470 13 15 21 27 0 15 C5' C_ALI 0 0.0000 2.7070 -0.2250 1.4930 14 16 18 19 0 16 O5' O_HYD 0 0.0000 3.9150 0.4230 1.0920 15 17 0 0 0 17 H5' H_OXY 0 0.0000 4.6450 -0.1340 1.3920 16 0 0 0 0 18 H51 H_ALI 0 0.0000 2.6540 -1.2120 1.0330 15 0 0 0 20 19 H52 H_ALI 0 0.0000 2.6940 -0.3290 2.5780 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.6740 -0.7705 1.8055 0 0 0 0 0 21 H4 H_ALI 0 0.0000 1.5590 1.6030 1.4940 14 0 0 0 0 22 H1' H_ALI 0 0.0000 -0.3220 1.7310 -0.6300 12 0 0 0 0 23 C2' C_ALI 0 0.0000 -0.5600 -0.3030 0.1330 12 24 26 27 0 24 O2' O_HYD 0 0.0000 -0.3540 -1.6270 -0.3610 23 25 0 0 0 25 HB H_OXY 0 0.0000 -0.8380 -1.6920 -1.1960 24 0 0 0 0 26 H2' H_ALI 0 0.0000 -1.6230 -0.0940 0.2520 23 0 0 0 0 27 C3' C_ALI 0 0.0000 0.1970 -0.0840 1.4690 14 23 28 29 0 28 H3' H_ALI 0 0.0000 0.4110 -1.0400 1.9470 27 0 0 0 0 29 O3' O_EST 0 0.0000 -0.5610 0.7520 2.3440 27 30 0 0 0 30 P P_ALI 0 0.0000 -0.8500 -0.1060 3.6750 29 31 33 34 0 31 O3P O_HYD 0 0.0000 -1.7060 0.7800 4.7100 30 32 0 0 0 32 H3P H_OXY 0 0.0000 -1.8570 0.2300 5.4910 31 0 0 0 0 33 O1P O_XXX 0 0.0000 0.4340 -0.4920 4.3010 30 0 0 0 0 34 O2P O_HYD 0 0.0000 -1.6780 -1.4310 3.2890 30 35 0 0 0 35 H2P H_OXY 0 0.0000 -2.5060 -1.1360 2.8860 34 0 0 0 0