REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE U33 12 30 1 30 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 1 8 9 26 5 CHI5 0 0 0.0000 1 8 9 10 25 6 CHI6 0 0 0.0000 8 9 10 11 25 7 CHI7 0 0 0.0000 9 10 11 12 18 8 CHI8 0 0 0.0000 10 11 12 13 15 9 CHI9 0 0 0.0000 10 11 16 17 17 10 CHI10 0 0 0.0000 9 10 19 20 24 11 CHI11 0 0 0.0000 10 19 20 21 21 12 PHI1 0 0 0.0000 2 1 27 29 0 1 N1 N_AMI 0 0.0000 -0.0600 -0.1890 0.1990 2 8 27 0 0 2 C2 C_BYL 0 0.0000 1.2780 -0.0770 0.2720 1 3 7 0 0 3 N3 N_AMO 0 0.0000 2.0210 0.0690 -0.8390 2 4 6 0 0 4 C4 C_BYL 0 0.0000 1.4310 0.1190 -2.0510 3 5 29 0 0 5 O4 O_BYL 0 0.0000 2.1030 0.2570 -3.0570 4 0 0 0 0 6 H3 H_AMI 0 0.0000 2.9860 0.1440 -0.7690 3 0 0 0 0 7 O2 O_BYL 0 0.0000 1.8240 -0.1200 1.3570 2 0 0 0 0 8 C1' C_ALI 0 0.0000 -0.8420 -0.3540 1.4270 1 9 12 26 0 9 O4' O_EST 0 0.0000 -0.6050 0.7540 2.3100 8 10 0 0 0 10 C4' C_ALI 0 0.0000 -0.6680 0.2400 3.6580 9 11 19 25 0 11 C3' C_ALI 0 0.0000 0.0500 -1.1280 3.5610 10 12 16 18 0 12 C2' C_ALI 0 0.0000 -0.4000 -1.6310 2.1660 8 11 13 14 0 13 H2'1 H_ALI 0 0.0000 -1.2360 -2.3240 2.2650 12 0 0 0 15 14 H2'2 H_ALI 0 0.0000 0.4300 -2.1060 1.6440 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.4030 -2.2150 1.9545 0 0 0 0 0 16 O3' O_HYD 0 0.0000 -0.3890 -2.0160 4.5900 11 17 0 0 0 17 HA H_OXY 0 0.0000 0.0250 -2.8720 4.4170 16 0 0 0 0 18 H3' H_ALI 0 0.0000 1.1320 -0.9990 3.5970 11 0 0 0 0 19 C5' C_ALI 0 0.0000 0.0680 1.1700 4.6240 10 20 22 23 0 20 O5' O_HYD 0 0.0000 -0.5850 2.4400 4.6560 19 21 0 0 0 21 H5' H_OXY 0 0.0000 -0.0890 2.9940 5.2750 20 0 0 0 0 22 H5'1 H_ALI 0 0.0000 1.0970 1.2990 4.2890 19 0 0 0 24 23 H5'2 H_ALI 0 0.0000 0.0640 0.7330 5.6230 19 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.5805 1.0160 4.9560 0 0 0 0 0 25 H4' H_ALI 0 0.0000 -1.7040 0.1080 3.9700 10 0 0 0 0 26 H1' H_ALI 0 0.0000 -1.9030 -0.4150 1.1850 8 0 0 0 0 27 C6 C_BYL 0 0.0000 -0.6990 -0.1440 -1.0100 1 28 29 0 0 28 H6 H_ALI 0 0.0000 -1.7740 -0.2300 -1.0600 27 0 0 0 0 29 C5 C_BYL 0 0.0000 0.0220 0.0080 -2.1420 4 27 30 0 0 30 BR X_XXX 0 0.0000 -0.8370 0.0740 -3.8250 29 0 0 0 0