REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "octyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranoside" RESIDUE BHE 28 78 1 78 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 21 6 CHI6 0 0 0.0000 1 10 11 12 21 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 20 10 PHI1 0 0 0.0000 2 1 23 24 0 11 PHI2 0 0 0.0000 1 23 24 42 0 12 CHI10 0 0 0.0000 23 24 25 26 40 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 33 16 CHI14 0 0 0.0000 27 28 29 30 30 17 CHI15 0 0 0.0000 25 26 35 36 36 18 CHI16 0 0 0.0000 24 25 38 39 39 19 PHI3 0 0 0.0000 23 24 42 45 0 20 PHI4 0 0 0.0000 24 42 45 46 0 21 PHI5 0 0 0.0000 42 45 46 50 0 22 PHI6 0 0 0.0000 45 46 50 54 0 23 PHI7 0 0 0.0000 46 50 54 58 0 24 PHI8 0 0 0.0000 50 54 58 62 0 25 PHI9 0 0 0.0000 54 58 62 66 0 26 PHI10 0 0 0.0000 58 62 66 70 0 27 PHI11 0 0 0.0000 62 66 70 74 0 28 PHI12 0 0 0.0000 66 70 74 77 0 1 C1 C_ALI 0 0.0000 -2.8410 -1.5530 0.2890 2 10 22 23 0 2 C2 C_ALI 0 0.0000 -3.0710 -2.8390 -0.5100 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -3.8700 -2.5500 -1.6590 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -4.7410 -2.1840 -1.4500 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -1.7190 -3.4030 -0.9550 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -1.9190 -4.6420 -1.6380 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.4720 -4.5700 -2.4290 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -1.2300 -2.6930 -1.6230 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -3.5830 -3.5690 0.1160 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.9940 -1.8330 1.4060 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -0.6980 -2.3190 1.0480 10 12 16 21 0 12 C4 C_ALI 0 0.0000 -0.8430 -3.6350 0.2800 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -1.4540 -4.6150 1.1220 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -0.9520 -4.8120 1.9240 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.1410 -3.9860 -0.0320 12 0 0 0 0 16 C6 C_ALI 0 0.0000 0.1260 -2.5550 2.3150 11 17 18 19 0 17 H6 H_ALI 0 0.0000 1.0740 -3.0230 2.0500 16 0 0 0 20 18 H6A H_ALI 0 0.0000 0.3160 -1.6020 2.8090 16 0 0 0 20 19 H6B H_ALI 0 0.0000 -0.4260 -3.2100 2.9900 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.3213 -2.6117 2.6163 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -0.1960 -1.5840 0.4190 11 0 0 0 0 22 H1 H_ALI 0 0.0000 -3.7970 -1.1700 0.6450 1 0 0 0 0 23 O2A O_EST 0 0.0000 -2.2180 -0.5770 -0.5480 1 24 0 0 0 24 C2A C_ALI 0 0.0000 -2.2040 0.7400 0.0060 23 25 41 42 0 25 C3A C_ALI 0 0.0000 -3.4250 1.5190 -0.4930 24 26 38 40 0 26 C4A C_ALI 0 0.0000 -3.3580 2.9520 0.0450 25 27 35 37 0 27 C5A C_ALI 0 0.0000 -2.0400 3.5930 -0.3970 26 28 34 43 0 28 C6A C_ALI 0 0.0000 -1.9380 5.0040 0.1860 27 29 31 32 0 29 O6 O_HYD 0 0.0000 -0.7640 5.6440 -0.3190 28 30 0 0 0 30 HO6 H_OXY 0 0.0000 -0.6350 6.5440 0.0100 29 0 0 0 0 31 H6AA H_ALI 0 0.0000 -1.8800 4.9440 1.2730 28 0 0 0 33 32 H6AB H_ALI 0 0.0000 -2.8180 5.5800 -0.1000 28 0 0 0 33 33 Q2 PSEUD 0 0.0000 -2.3490 5.2620 0.5865 0 0 0 0 0 34 H5A H_ALI 0 0.0000 -2.0080 3.6460 -1.4850 27 0 0 0 0 35 O4A O_HYD 0 0.0000 -3.4230 2.9300 1.4720 26 36 0 0 0 36 HO4A H_OXY 0 0.0000 -3.3800 3.8050 1.8820 35 0 0 0 0 37 H4A H_ALI 0 0.0000 -4.1940 3.5290 -0.3490 26 0 0 0 0 38 O3A O_HYD 0 0.0000 -4.6180 0.8880 -0.0230 25 39 0 0 0 39 HO3A H_OXY 0 0.0000 -5.4320 1.3330 -0.2970 38 0 0 0 0 40 H3A H_ALI 0 0.0000 -3.4270 1.5380 -1.5820 25 0 0 0 0 41 H2A H_ALI 0 0.0000 -2.2300 0.6790 1.0940 24 0 0 0 0 42 C1A C_ALI 0 0.0000 -0.9300 1.4670 -0.4350 24 43 44 45 0 43 O5A O_EST 0 0.0000 -0.9460 2.8030 0.0730 27 42 0 0 0 44 H1A H_ALI 0 0.0000 -0.8840 1.4920 -1.5230 42 0 0 0 0 45 O1 O_EST 0 0.0000 0.2130 0.7770 0.0750 42 46 0 0 0 46 C1B C_ALI 0 0.0000 1.4540 1.2220 -0.4770 45 47 48 50 0 47 H1B H_ALI 0 0.0000 1.4120 1.1580 -1.5640 46 0 0 0 49 48 H1BA H_ALI 0 0.0000 1.6330 2.2550 -0.1800 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 1.5225 1.7065 -0.8720 0 0 0 0 0 50 C2B C_ALI 0 0.0000 2.5890 0.3370 0.0430 46 51 52 54 0 51 H2B H_ALI 0 0.0000 2.4540 -0.6800 -0.3250 50 0 0 0 53 52 H2BA H_ALI 0 0.0000 2.5770 0.3330 1.1330 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 2.5155 -0.1735 0.4040 0 0 0 0 0 54 C3B C_ALI 0 0.0000 3.9290 0.8850 -0.4510 50 55 56 58 0 55 H3B H_ALI 0 0.0000 4.0640 1.9020 -0.0830 54 0 0 0 57 56 H3BA H_ALI 0 0.0000 3.9410 0.8890 -1.5410 54 0 0 0 57 57 Q5 PSEUD 0 0.0000 4.0025 1.3955 -0.8120 0 0 0 0 0 58 C4B C_ALI 0 0.0000 5.0640 0.0000 0.0680 54 59 60 62 0 59 H4B H_ALI 0 0.0000 4.9300 -1.0170 -0.3000 58 0 0 0 61 60 H4BA H_ALI 0 0.0000 5.0530 -0.0030 1.1580 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 4.9915 -0.5100 0.4290 0 0 0 0 0 62 C5B C_ALI 0 0.0000 6.4050 0.5490 -0.4250 58 63 64 66 0 63 H5B H_ALI 0 0.0000 6.5390 1.5660 -0.0570 62 0 0 0 65 64 H5BA H_ALI 0 0.0000 6.4170 0.5520 -1.5150 62 0 0 0 65 65 Q7 PSEUD 0 0.0000 6.4780 1.0590 -0.7860 0 0 0 0 0 66 C6B C_ALI 0 0.0000 7.5400 -0.3360 0.0940 62 67 68 70 0 67 H6BA H_ALI 0 0.0000 7.4050 -1.3530 -0.2740 66 0 0 0 69 68 H6BB H_ALI 0 0.0000 7.5280 -0.3400 1.1840 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 7.4665 -0.8465 0.4550 0 0 0 0 0 70 C19 C_ALI 0 0.0000 8.8800 0.2120 -0.4000 66 71 72 74 0 71 H34 H_ALI 0 0.0000 8.8920 0.2150 -1.4900 70 0 0 0 73 72 H35 H_ALI 0 0.0000 9.0150 1.2290 -0.0320 70 0 0 0 73 73 Q9 PSEUD 0 0.0000 8.9535 0.7220 -0.7610 0 0 0 0 0 74 C20 C_ALI 0 0.0000 10.0160 -0.6730 0.1200 70 75 76 77 0 75 H36 H_ALI 0 0.0000 10.0040 -0.6760 1.2100 74 0 0 0 78 76 H37 H_ALI 0 0.0000 9.8810 -1.6900 -0.2480 74 0 0 0 78 77 H38 H_ALI 0 0.0000 10.9700 -0.2820 -0.2320 74 0 0 0 78 78 Q10 PSEUD 0 0.0000 10.2850 -0.8827 0.2433 0 0 0 0 0