REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-XYLOBIOPYRANOSE RESIDUE BXP 16 39 1 39 1 PHI1 0 0 0.0000 2 1 3 9 0 2 CHI1 0 0 0.0000 1 3 4 5 7 3 PHI2 0 0 0.0000 1 3 9 13 0 4 CHI2 0 0 0.0000 3 9 10 11 11 5 PHI3 0 0 0.0000 3 9 13 17 0 6 CHI3 0 0 0.0000 9 13 14 15 15 7 PHI4 0 0 0.0000 9 13 17 20 0 8 PHI5 0 0 0.0000 13 17 20 21 0 9 PHI6 0 0 0.0000 17 20 21 32 0 10 CHI4 0 0 0.0000 20 21 22 23 30 11 CHI5 0 0 0.0000 21 22 23 24 27 12 CHI6 0 0 0.0000 22 23 24 25 27 13 PHI7 0 0 0.0000 20 21 32 36 0 14 CHI7 0 0 0.0000 21 32 33 34 34 15 PHI8 0 0 0.0000 21 32 36 38 0 16 PHI9 0 0 0.0000 32 36 38 39 0 1 O4B O_HYD 0 0.0000 3.2300 0.6590 -0.5850 2 3 0 0 0 2 HO4B H_OXY 0 0.0000 3.8920 1.0300 0.0200 1 0 0 0 0 3 C4B C_ALI 0 0.0000 1.9530 0.9670 -0.0330 1 4 8 9 0 4 C5B C_ALI 0 0.0000 0.9570 -0.0770 -0.5280 3 5 6 18 0 5 H5B1 H_ALI 0 0.0000 1.3520 -1.0840 -0.3570 4 0 0 0 7 6 H5B2 H_ALI 0 0.0000 0.0000 0.0000 0.0000 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.6760 -0.5420 -0.1785 0 0 0 0 0 8 H4B H_ALI 0 0.0000 2.0380 0.8910 1.0560 3 0 0 0 0 9 C3B C_ALI 0 0.0000 1.5300 2.3810 -0.4390 3 10 12 13 0 10 O3B O_HYD 0 0.0000 0.4230 2.7660 0.3730 9 11 0 0 0 11 HO3B H_OXY 0 0.0000 0.5630 3.6970 0.6010 10 0 0 0 0 12 H3B H_ALI 0 0.0000 2.3530 3.0790 -0.2460 9 0 0 0 0 13 C2B C_ALI 0 0.0000 1.1340 2.4530 -1.9200 9 14 16 17 0 14 O2B O_HYD 0 0.0000 2.3030 2.3760 -2.7330 13 15 0 0 0 15 HO2B H_OXY 0 0.0000 2.9790 2.9140 -2.2930 14 0 0 0 0 16 H2B H_ALI 0 0.0000 0.6460 3.4130 -2.1220 13 0 0 0 0 17 C1B C_ALI 0 0.0000 0.1990 1.3090 -2.3280 13 18 19 20 0 18 O5B O_EST 0 0.0000 0.7320 0.0420 -1.9340 4 17 0 0 0 19 H1B H_ALI 0 0.0000 0.1060 1.2800 -3.4180 17 0 0 0 0 20 O4A O_EST 0 0.0000 -1.1040 1.5350 -1.8000 17 21 0 0 0 21 C4A C_ALI 0 0.0000 -2.1070 0.9860 -2.6470 20 22 31 32 0 22 C5A C_ALI 0 0.0000 -2.5360 2.0290 -3.6730 21 23 28 29 0 23 O5A O_EST 0 0.0000 -3.6090 1.5440 -4.4750 22 24 0 0 0 24 C1A C_ALI 0 0.0000 -4.7690 1.2620 -3.6970 23 25 26 36 0 25 H1A1 H_ALI 0 0.0000 -5.5660 0.9400 -4.3760 24 0 0 0 27 26 H1A2 H_ALI 0 0.0000 -5.1280 2.1800 -3.2160 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -5.3470 1.5600 -3.7960 0 0 0 0 0 28 H5A1 H_ALI 0 0.0000 -2.8270 2.9710 -3.1900 22 0 0 0 30 29 H5A2 H_ALI 0 0.0000 -1.6960 2.2700 -4.3330 22 0 0 0 30 30 Q3 PSEUD 0 0.0000 -2.2615 2.6205 -3.7615 0 0 0 0 0 31 H4A H_ALI 0 0.0000 -1.6720 0.1160 -3.1530 21 0 0 0 0 32 C3A C_ALI 0 0.0000 -3.2940 0.5420 -1.7930 21 33 35 36 0 33 O3A O_HYD 0 0.0000 -2.8990 -0.5970 -1.0270 32 34 0 0 0 34 HO3A H_OXY 0 0.0000 -2.2520 -1.0770 -1.5650 33 0 0 0 0 35 H3A H_ALI 0 0.0000 -3.5690 1.3180 -1.0700 32 0 0 0 0 36 C2A C_ALI 0 0.0000 -4.4860 0.1690 -2.6740 24 32 37 38 0 37 H2A H_ALI 0 0.0000 -4.2840 -0.7810 -3.1830 36 0 0 0 0 38 O2A O_HYD 0 0.0000 -5.6300 -0.0220 -1.8490 36 39 0 0 0 39 HO2A H_OXY 0 0.0000 -5.7250 -0.9790 -1.7220 38 0 0 0 0