REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MALTOSE RESIDUE MAL 21 47 1 47 1 CHI1 0 0 0.0000 10 1 2 3 9 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 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 39 0 13 CHI11 0 0 0.0000 24 25 26 27 37 14 CHI12 0 0 0.0000 25 26 27 28 34 15 CHI13 0 0 0.0000 26 27 28 29 31 16 CHI14 0 0 0.0000 27 28 29 30 30 17 CHI15 0 0 0.0000 26 27 32 33 33 18 CHI16 0 0 0.0000 25 26 35 36 36 19 PHI3 0 0 0.0000 24 25 39 42 0 20 PHI4 0 0 0.0000 25 39 42 46 0 21 PHI5 0 0 0.0000 39 42 46 47 0 1 C1 C_ALI 0 0.0000 -1.0730 0.6600 -0.9300 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.9330 0.0520 -2.0400 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -1.0540 -0.8430 -2.9190 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -1.8080 -1.3000 -4.0440 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.5590 -1.7970 -3.6930 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -0.7070 -1.6980 -2.3390 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.9820 -0.7260 -1.4600 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -3.5050 -0.1250 -0.9110 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.3640 0.8490 -2.6460 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.0410 1.4610 -1.5030 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.8530 0.5870 -2.1880 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.1490 -0.0250 -3.4010 3 11 13 15 0 13 O4 O_HYD 0 0.0000 1.0580 -0.8780 -4.1000 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.5730 -1.2480 -4.8500 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -0.1910 0.7670 -4.0660 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.0770 1.3770 -2.6560 11 17 19 20 0 17 O6 O_HYD 0 0.0000 2.7360 1.9480 -1.5240 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 3.5000 2.4360 -1.8620 17 0 0 0 0 19 H61 H_ALI 0 0.0000 1.7600 2.1720 -3.3310 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.7620 0.7100 -3.1780 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.2610 1.4410 -3.2545 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.1700 -0.2070 -1.5130 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -1.6970 1.2800 -0.2860 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.4860 -0.3870 -0.1570 1 25 0 0 0 25 C4' C_ALI 0 0.0000 -0.0520 0.1980 1.0710 24 26 38 39 0 26 C3' C_ALI 0 0.0000 -1.2310 0.2730 2.0480 25 27 35 37 0 27 C2' C_ALI 0 0.0000 -0.7110 0.7530 3.4080 26 28 32 34 0 28 C1' C_ALI 0 0.0000 0.4430 -0.1490 3.8470 27 29 31 40 0 29 O1' O_HYD 0 0.0000 -0.0150 -1.5000 3.9300 28 30 0 0 0 30 HO1' H_OXY 0 0.0000 0.7400 -2.0350 4.2090 29 0 0 0 0 31 H1' H_ALI 0 0.0000 0.8020 0.1710 4.8250 28 0 0 0 0 32 O2' O_HYD 0 0.0000 -1.7630 0.6900 4.3720 27 33 0 0 0 33 HO2' H_OXY 0 0.0000 -1.3940 0.9990 5.2100 32 0 0 0 0 34 H2' H_ALI 0 0.0000 -0.3570 1.7810 3.3210 27 0 0 0 0 35 O3' O_HYD 0 0.0000 -2.2070 1.1920 1.5530 26 36 0 0 0 36 HO3' H_OXY 0 0.0000 -2.9280 1.2080 2.1970 35 0 0 0 0 37 H3' H_ALI 0 0.0000 -1.6800 -0.7130 2.1560 26 0 0 0 0 38 H4' H_ALI 0 0.0000 0.3280 1.2020 0.8820 25 0 0 0 0 39 C5' C_ALI 0 0.0000 1.0530 -0.6610 1.6860 25 40 41 42 0 40 O5' O_EST 0 0.0000 1.5070 -0.0680 2.9010 28 39 0 0 0 41 H5' H_ALI 0 0.0000 0.6620 -1.6570 1.8930 39 0 0 0 0 42 C6' C_ALI 0 0.0000 2.2220 -0.7670 0.7040 39 43 44 46 0 43 H6'1 H_ALI 0 0.0000 1.8690 -1.1870 -0.2360 42 0 0 0 45 44 H6'2 H_ALI 0 0.0000 2.6390 0.2230 0.5270 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 2.2540 -0.4820 0.1455 0 0 0 0 0 46 O6' O_HYD 0 0.0000 3.2310 -1.6160 1.2550 42 47 0 0 0 47 HO6' H_OXY 0 0.0000 3.9480 -1.6560 0.6070 46 0 0 0 0