REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GALACTOBIOSE RESIDUE B2G 22 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 44 6 CHI6 0 0 0.0000 1 10 11 12 44 7 CHI7 0 0 0.0000 10 11 12 13 37 8 CHI8 0 0 0.0000 11 12 13 14 36 9 CHI9 0 0 0.0000 12 13 14 15 36 10 CHI10 0 0 0.0000 13 14 15 16 22 11 CHI11 0 0 0.0000 14 15 16 17 19 12 CHI12 0 0 0.0000 15 16 17 18 18 13 CHI13 0 0 0.0000 14 15 20 21 21 14 CHI14 0 0 0.0000 13 14 23 24 35 15 CHI15 0 0 0.0000 14 23 24 25 35 16 CHI16 0 0 0.0000 23 24 25 26 28 17 CHI17 0 0 0.0000 24 25 26 27 27 18 CHI18 0 0 0.0000 23 24 29 30 34 19 CHI19 0 0 0.0000 24 29 30 31 31 20 CHI20 0 0 0.0000 10 11 38 39 43 21 CHI21 0 0 0.0000 11 38 39 40 40 22 PHI1 0 0 0.0000 2 1 46 47 0 1 C1A C_ALI 0 0.0000 -0.1630 -0.0510 -3.8120 2 10 45 46 0 2 C2A C_ALI 0 0.0000 -1.1590 0.6830 -2.9120 1 3 7 9 0 3 C3A C_ALI 0 0.0000 -0.3860 1.4400 -1.8260 2 4 6 12 0 4 O3A O_HYD 0 0.0000 -1.3020 2.0090 -0.8890 3 5 0 0 0 5 HC H_OXY 0 0.0000 -1.8640 2.6210 -1.3840 4 0 0 0 0 6 H3A H_ALI 0 0.0000 0.2070 2.2310 -2.2840 3 0 0 0 0 7 O2A O_HYD 0 0.0000 -1.9180 1.6090 -3.6920 2 8 0 0 0 8 HB H_OXY 0 0.0000 -2.3870 1.0930 -4.3610 7 0 0 0 0 9 H2A H_ALI 0 0.0000 -1.8300 -0.0370 -2.4460 2 0 0 0 0 10 O5A O_EST 0 0.0000 0.5770 -0.9960 -3.0430 1 11 0 0 0 11 C5A C_ALI 0 0.0000 1.4090 -0.2640 -2.1410 10 12 38 44 0 12 C4A C_ALI 0 0.0000 0.5400 0.4540 -1.1060 3 11 13 37 0 13 O4A O_EST 0 0.0000 -0.2430 -0.5040 -0.3920 12 14 0 0 0 14 C1B C_ALI 0 0.0000 -0.4570 0.0290 0.9150 13 15 23 36 0 15 C2B C_ALI 0 0.0000 -1.3020 -0.9520 1.7310 14 16 20 22 0 16 C3B C_ALI 0 0.0000 -1.5540 -0.3570 3.1210 15 17 19 25 0 17 O3B O_HYD 0 0.0000 -2.2140 -1.3230 3.9430 16 18 0 0 0 18 H3B H_OXY 0 0.0000 -3.0490 -1.5380 3.5060 17 0 0 0 0 19 HE H_ALI 0 0.0000 -2.1770 0.5320 3.0310 16 0 0 0 0 20 O2B O_HYD 0 0.0000 -2.5490 -1.1730 1.0700 15 21 0 0 0 21 H2B H_OXY 0 0.0000 -2.3430 -1.5400 0.1990 20 0 0 0 0 22 HD H_ALI 0 0.0000 -0.7690 -1.8970 1.8300 15 0 0 0 0 23 O5B O_EST 0 0.0000 0.8000 0.2320 1.5560 14 24 0 0 0 24 C5B C_ALI 0 0.0000 0.5550 0.9260 2.7770 23 25 29 35 0 25 C4B C_ALI 0 0.0000 -0.2050 0.0170 3.7450 16 24 26 28 0 26 O4B O_HYD 0 0.0000 0.5530 -1.1670 3.9910 25 27 0 0 0 27 H4B H_OXY 0 0.0000 0.0340 -1.7110 4.5990 26 0 0 0 0 28 HF H_ALI 0 0.0000 -0.3720 0.5450 4.6840 25 0 0 0 0 29 C6B C_ALI 0 0.0000 1.8880 1.3360 3.4060 24 30 32 33 0 30 O6B O_HYD 0 0.0000 2.5980 2.1870 2.5050 29 31 0 0 0 31 H6B H_OXY 0 0.0000 3.4300 2.4210 2.9380 30 0 0 0 0 32 H6B1 H_ALI 0 0.0000 2.4830 0.4450 3.6090 29 0 0 0 34 33 H6B2 H_ALI 0 0.0000 1.7020 1.8680 4.3390 29 0 0 0 34 34 Q1 PSEUD 0 0.0000 2.0925 1.1565 3.9740 0 0 0 0 0 35 H5B H_ALI 0 0.0000 -0.0380 1.8180 2.5750 24 0 0 0 0 36 H1B H_ALI 0 0.0000 -0.9820 0.9810 0.8370 14 0 0 0 0 37 H4A H_ALI 0 0.0000 1.1770 0.9960 -0.4080 12 0 0 0 0 38 C6A C_ALI 0 0.0000 2.3590 -1.2280 -1.4280 11 39 41 42 0 39 O6A O_HYD 0 0.0000 3.1740 -1.8940 -2.3950 38 40 0 0 0 40 H6A H_OXY 0 0.0000 3.7570 -2.4910 -1.9050 39 0 0 0 0 41 H6A1 H_ALI 0 0.0000 2.9940 -0.6700 -0.7400 38 0 0 0 43 42 H6A2 H_ALI 0 0.0000 1.7790 -1.9640 -0.8720 38 0 0 0 43 43 Q2 PSEUD 0 0.0000 2.3865 -1.3170 -0.8060 0 0 0 0 0 44 H5A H_ALI 0 0.0000 1.9890 0.4700 -2.6990 11 0 0 0 0 45 H1A H_ALI 0 0.0000 0.5210 0.6690 -4.2590 1 0 0 0 0 46 O1A O_HYD 0 0.0000 -0.8730 -0.7350 -4.8460 1 47 0 0 0 47 HA H_OXY 0 0.0000 -0.2110 -1.1850 -5.3900 46 0 0 0 0