REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE RESIDUE AI1 16 59 1 59 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 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 32 0 13 PHI3 0 0 0.0000 28 34 38 40 0 14 PHI4 0 0 0.0000 34 38 40 42 0 15 PHI5 0 0 0.0000 38 40 42 46 0 16 PHI6 0 0 0.0000 40 42 46 55 0 1 C1 C_ALI 0 0.0000 -0.5910 0.9400 -3.3270 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.1290 0.6170 -4.7230 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.5570 0.6720 -4.7100 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -2.7990 1.5710 -4.4490 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -0.6710 -0.7900 -5.1210 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -1.0390 -1.0480 -6.4780 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.0020 -0.9750 -6.5250 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -1.1420 -1.5250 -4.4680 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.7420 1.3420 -5.4400 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.8340 0.9140 -3.3410 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.2390 -0.4350 -3.5580 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.8520 -0.8690 -4.9740 5 11 13 15 0 13 O4 O_HYD 0 0.0000 1.4700 -0.0050 -5.9290 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 1.1930 -0.3110 -6.8040 13 0 0 0 0 15 H4 H_ALI 0 0.0000 1.1810 -1.8940 -5.1430 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.7560 -0.5450 -3.3900 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.1180 -0.1430 -2.0680 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.0800 -0.2260 -2.0040 17 0 0 0 0 19 HC61 H_ALI 0 0.0000 3.2490 0.1020 -4.1150 16 0 0 0 21 20 HC62 H_ALI 0 0.0000 3.0660 -1.5770 -3.5540 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.1575 -0.7375 -3.8345 0 0 0 0 0 22 H5 H_ALI 0 0.0000 0.7460 -1.0830 -2.8330 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.9330 1.9310 -3.0280 1 0 0 0 0 24 O1 O_EST 0 0.0000 -1.0750 -0.0300 -2.3970 1 25 0 0 0 25 C1' C_ARO 0 0.0000 -0.7020 0.3900 -1.1600 24 26 32 0 0 26 C2' C_ARO 0 0.0000 -0.0820 1.6230 -1.0040 25 27 31 0 0 27 C3' C_ARO 0 0.0000 0.2990 2.0570 0.2510 26 28 30 0 0 28 C4' C_ARO 0 0.0000 0.0660 1.2670 1.3590 27 29 34 0 0 29 H4' H_ALI 0 0.0000 0.3660 1.6080 2.3380 28 0 0 0 0 30 H3' H_ALI 0 0.0000 0.7810 3.0160 0.3660 27 0 0 0 36 31 H2' H_ALI 0 0.0000 0.1020 2.2450 -1.8670 26 0 0 0 35 32 C6' C_ARO 0 0.0000 -0.9450 -0.4070 -0.0550 25 33 34 0 0 33 H6' H_ALI 0 0.0000 -1.4270 -1.3650 -0.1740 32 0 0 0 35 34 C5' C_ARO 0 0.0000 -0.5550 0.0260 1.2120 28 32 38 0 0 35 Q3 PSEUD 0 0.0000 -0.6625 0.4400 -1.0205 0 0 0 0 37 36 Q4 PSEUD 0 0.0000 0.7810 3.0160 0.3660 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.0592 1.7280 -0.3272 0 0 0 0 0 38 C7' C_BYL 0 0.0000 -0.8060 -0.8220 2.3960 34 39 40 0 0 39 O1' O_BYL 0 0.0000 -1.3480 -1.9020 2.2660 38 0 0 0 0 40 N1' N_AMI 0 0.0000 -0.4330 -0.3980 3.6200 38 41 42 0 0 41 HN'1 H_AMI 0 0.0000 -0.0000 0.4630 3.7240 40 0 0 0 0 42 C1B C_ALI 0 0.0000 -0.6820 -1.2390 4.7940 40 43 44 46 0 43 H1'1 H_ALI 0 0.0000 -1.7520 -1.4190 4.8920 42 0 0 0 45 44 H1'2 H_ALI 0 0.0000 -0.1630 -2.1900 4.6750 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 -0.9575 -1.8045 4.7835 0 0 0 0 0 46 C2B C_ARO 0 0.0000 -0.1740 -0.5410 6.0290 42 47 55 0 0 47 C3B C_ARO 0 0.0000 -1.0100 0.2980 6.7410 46 48 54 0 0 48 C4B C_ARO 0 0.0000 -0.5440 0.9390 7.8740 47 49 53 0 0 49 C5B C_ARO 0 0.0000 0.7560 0.7400 8.2950 48 50 52 0 0 50 C6B C_ARO 0 0.0000 1.5920 -0.1000 7.5830 49 51 55 0 0 51 H6B H_ALI 0 0.0000 2.6090 -0.2550 7.9120 50 0 0 0 58 52 H5' H_ALI 0 0.0000 1.1200 1.2410 9.1800 49 0 0 0 0 53 H4B H_ALI 0 0.0000 -1.1970 1.5950 8.4300 48 0 0 0 58 54 H3B H_ALI 0 0.0000 -2.0270 0.4530 6.4120 47 0 0 0 57 55 C7B C_ARO 0 0.0000 1.1250 -0.7440 6.4530 46 50 56 0 0 56 H7' H_ALI 0 0.0000 1.7780 -1.4000 5.8970 55 0 0 0 57 57 Q5 PSEUD 0 0.0000 -0.1245 -0.4735 6.1545 0 0 0 0 59 58 Q6 PSEUD 0 0.0000 0.7060 0.6700 8.1710 0 0 0 0 59 59 QQB PSEUD 0 0.0000 0.2907 0.0983 7.1628 0 0 0 0 0