REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METANITROPHENYL-ALPHA-D-GALACTOSIDE RESIDUE GAA 13 40 1 40 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 32 0 13 PHI3 0 0 0.0000 28 34 38 40 0 1 C1 C_ALI 0 0.0000 -1.2480 -0.6410 0.9330 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -2.5980 -1.2820 0.6010 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -3.0140 -0.8640 -0.8140 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -4.3370 -1.3320 -1.0830 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -4.3140 -2.2960 -1.0030 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -2.3210 -1.2910 -1.5400 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.4810 -2.7040 0.6670 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.2120 -2.9210 1.5710 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -3.3480 -0.9430 1.3160 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.3660 0.7800 0.8960 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -1.5990 1.1580 -0.4590 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -2.9780 0.6650 -0.9040 3 11 13 15 0 13 O4 O_HYD 0 0.0000 -3.9840 1.2180 -0.0530 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -4.8330 0.8760 -0.3660 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -3.1590 0.9750 -1.9330 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.5410 2.6830 -0.5790 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -0.2180 3.1340 -0.2790 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -0.2250 4.0970 -0.3650 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -2.2450 3.1290 0.1230 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -1.8040 2.9780 -1.5940 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.0245 3.0535 -0.7355 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -0.8330 0.7160 -1.0960 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.9350 -0.9530 1.9300 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.2750 -1.0630 -0.0240 1 25 0 0 0 25 C7 C_ARO 0 0.0000 0.9240 -0.5780 0.3940 24 26 32 0 0 26 C12 C_ARO 0 0.0000 1.0230 0.0670 1.6180 25 27 31 0 0 27 C11 C_ARO 0 0.0000 2.2430 0.5580 2.0420 26 28 30 0 0 28 C10 C_ARO 0 0.0000 3.3640 0.4080 1.2460 27 29 34 0 0 29 H10 H_ALI 0 0.0000 4.3160 0.7930 1.5790 28 0 0 0 0 30 H11 H_ALI 0 0.0000 2.3210 1.0600 2.9950 27 0 0 0 36 31 H12 H_ALI 0 0.0000 0.1480 0.1850 2.2400 26 0 0 0 35 32 C8 C_ARO 0 0.0000 2.0510 -0.7330 -0.3990 25 33 34 0 0 33 H8 H_ALI 0 0.0000 1.9760 -1.2350 -1.3530 32 0 0 0 35 34 C9 C_ARO 0 0.0000 3.2670 -0.2350 0.0260 28 32 38 0 0 35 Q2 PSEUD 0 0.0000 1.0620 -0.5250 0.4435 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 2.3210 1.0600 2.9950 0 0 0 0 37 37 QQA PSEUD 0 0.0000 1.6915 0.2675 1.7192 0 0 0 0 0 38 N1 N_AMI 0 0.0000 4.4690 -0.3940 -0.8230 34 39 40 0 0 39 O7 O_XXX 0 0.0000 5.5430 0.0410 -0.4460 38 0 0 0 0 40 O8 O_XXX 0 0.0000 4.3850 -0.9600 -1.8980 38 0 0 0 0