REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE RESIDUE A7GP 16 39 1 39 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 26 0 12 PHI2 0 0 0.0000 1 24 26 28 0 13 PHI3 0 0 0.0000 24 26 28 30 0 14 PHI4 0 0 0.0000 26 28 30 31 0 15 PHI5 0 0 0.0000 28 30 31 35 0 16 PHI6 0 0 0.0000 30 31 35 38 0 1 C1 C_ALI 0 0.0000 -0.6200 -0.2970 -0.0650 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.4860 -1.5290 0.2080 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -0.8950 -2.6750 -0.4080 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.0200 -2.7850 -0.0120 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -2.8840 -1.2960 -0.3770 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -3.7490 -2.3710 -0.0030 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -3.3660 -3.1780 -0.3720 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -2.8220 -1.2380 -1.4640 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.5630 -1.6910 1.2830 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.1910 0.8440 0.5710 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -2.4200 1.1380 -0.0910 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -3.4330 0.0230 0.1780 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -4.6710 0.3360 -0.4640 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -5.2790 -0.3900 -0.2690 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -3.5940 -0.0720 1.2520 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -2.9750 2.4650 0.4310 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -2.0880 3.5260 0.0710 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -2.4740 4.3420 0.4180 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -3.9560 2.6460 -0.0090 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -3.0660 2.4190 1.5160 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.5110 2.5325 0.7535 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -2.2440 1.2160 -1.1640 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.5660 -0.1240 -1.1400 1 0 0 0 0 24 N1 N_AMI 0 0.0000 0.7280 -0.5240 0.4600 1 25 26 0 0 25 HN1 H_AMI 0 0.0000 0.8510 -1.0340 1.2760 24 0 0 0 0 26 C7 C_BYL 0 0.0000 1.7980 -0.0230 -0.1890 24 27 28 0 0 27 O7 O_BYL 0 0.0000 1.6440 0.6150 -1.2100 26 0 0 0 0 28 C8 C_BYL 0 0.0000 3.1730 -0.2550 0.3470 26 29 30 0 0 29 O8 O_BYL 0 0.0000 3.3270 -0.8930 1.3670 28 0 0 0 0 30 O9 O_EST 0 0.0000 4.2410 0.2450 -0.3010 28 31 0 0 0 31 C9 C_ALI 0 0.0000 5.5780 0.0200 0.2200 30 32 33 35 0 32 H91 H_ALI 0 0.0000 5.7750 -1.0510 0.2650 31 0 0 0 34 33 H92 H_ALI 0 0.0000 5.6540 0.4470 1.2200 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 5.7145 -0.3020 0.7425 0 0 0 0 0 35 C10 C_ALI 0 0.0000 6.6020 0.6890 -0.6990 31 36 37 38 0 36 H101 H_ALI 0 0.0000 6.4050 1.7600 -0.7440 35 0 0 0 39 37 H102 H_ALI 0 0.0000 7.6060 0.5200 -0.3080 35 0 0 0 39 38 H103 H_ALI 0 0.0000 6.5260 0.2630 -1.6990 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 6.8457 0.8477 -0.9170 0 0 0 0 0