REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RADICICOL RESIDUE RDC 3 45 1 45 1 CHI1 0 0 0.0000 2 3 6 7 7 2 CHI2 0 0 0.0000 4 10 11 12 12 3 CHI3 0 0 0.0000 31 32 33 34 37 1 C1 C_BYL 0 0.0000 -1.2100 0.1710 -0.4070 2 30 31 0 0 2 C2 C_ARO 0 0.0000 -1.0810 0.0960 1.0550 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -2.1890 -0.2290 1.8520 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.0510 -0.2960 3.2280 3 5 10 0 0 5 H4 H_ALI 0 0.0000 -2.9020 -0.5460 3.8440 4 0 0 0 0 6 O3 O_HYD 0 0.0000 -3.3920 -0.4770 1.2760 3 7 0 0 0 7 HO3 H_OXY 0 0.0000 -3.8560 0.3690 1.2230 6 0 0 0 0 8 C7 C_ARO 0 0.0000 0.1550 0.3530 1.6580 2 9 14 0 0 9 C6 C_ARO 0 0.0000 0.2800 0.2810 3.0260 8 10 13 0 0 10 C5 C_ARO 0 0.0000 -0.8200 -0.0430 3.8140 4 9 11 0 0 11 O4 O_HYD 0 0.0000 -0.6890 -0.1110 5.1640 10 12 0 0 0 12 HO4 H_OXY 0 0.0000 -0.8780 0.7720 5.5080 11 0 0 0 0 13 CL1 C_XXX 0 0.0000 1.8160 0.5960 3.7720 9 0 0 0 0 14 C8 C_ALI 0 0.0000 1.3430 0.7090 0.8040 8 15 27 28 0 15 C9 C_BYL 0 0.0000 2.2410 -0.4890 0.6520 14 16 26 0 0 16 C10 C_BYL 0 0.0000 2.6820 -0.8860 -0.6240 15 17 25 0 0 17 C11 C_BYL 0 0.0000 2.2140 -0.2620 -1.7350 16 18 24 0 0 18 C12 C_BYL 0 0.0000 2.7070 -0.6460 -3.0540 17 19 23 0 0 19 C13 C_BYL 0 0.0000 2.1380 -0.1630 -4.1610 18 20 22 0 0 20 C14 C_ALI 0 0.0000 0.9610 0.7720 -4.0670 19 21 43 45 0 21 H14 H_ALI 0 0.0000 1.1620 1.7470 -3.6260 20 0 0 0 0 22 H13 H_ALI 0 0.0000 2.5260 -0.4440 -5.1310 19 0 0 0 0 23 H12 H_ALI 0 0.0000 3.5440 -1.3250 -3.1370 18 0 0 0 0 24 H11 H_ALI 0 0.0000 1.4750 0.5190 -1.6410 17 0 0 0 0 25 H10 H_ALI 0 0.0000 3.3930 -1.6940 -0.7210 16 0 0 0 0 26 O5 O_BYL 0 0.0000 2.5870 -1.1150 1.6330 15 0 0 0 0 27 H81 H_ALI 0 0.0000 1.8980 1.5200 1.2750 14 0 0 0 29 28 H82 H_ALI 0 0.0000 0.9990 1.0310 -0.1780 14 0 0 0 29 29 Q1 PSEUD 0 0.0000 1.4485 1.2755 0.5485 0 0 0 0 0 30 O2 O_BYL 0 0.0000 -0.2420 0.4610 -1.0830 1 0 0 0 0 31 O1 O_EST 0 0.0000 -2.3930 -0.0770 -1.0050 1 32 0 0 0 32 C17 C_ALI 0 0.0000 -2.5040 0.0180 -2.4510 31 33 38 39 0 33 C18 C_ALI 0 0.0000 -2.3290 -1.3700 -3.0700 32 34 35 36 0 34 H181 H_ALI 0 0.0000 -1.4120 -1.8230 -2.6920 33 0 0 0 37 35 H182 H_ALI 0 0.0000 -3.1800 -1.9960 -2.8040 33 0 0 0 37 36 H183 H_ALI 0 0.0000 -2.2690 -1.2790 -4.1550 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -2.2870 -1.6993 -3.2170 0 0 0 0 0 38 H17 H_ALI 0 0.0000 -3.4840 0.4130 -2.7150 32 0 0 0 0 39 C16 C_ALI 0 0.0000 -1.4150 0.9550 -2.9810 32 40 41 43 0 40 H161 H_ALI 0 0.0000 -1.8710 1.7280 -3.6000 39 0 0 0 42 41 H162 H_ALI 0 0.0000 -0.8960 1.4190 -2.1430 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -1.3835 1.5735 -2.8715 0 0 0 0 0 43 C15 C_ALI 0 0.0000 -0.4170 0.1540 -3.8180 20 39 44 45 0 44 H15 H_ALI 0 0.0000 -0.4680 -0.9290 -3.7140 43 0 0 0 0 45 O6 O_EST 0 0.0000 -0.0330 0.6860 -5.0880 20 43 0 0 0