REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUCOSE BETA-1,3-ISOFAGAMINE" RESIDUE ISX 19 48 1 48 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 19 0 3 CHI1 0 0 0.0000 3 7 8 9 17 4 CHI2 0 0 0.0000 7 8 9 10 14 5 CHI3 0 0 0.0000 8 9 10 11 13 6 PHI3 0 0 0.0000 3 7 19 23 0 7 CHI4 0 0 0.0000 7 19 20 21 21 8 PHI4 0 0 0.0000 7 19 23 25 0 9 PHI5 0 0 0.0000 19 23 25 26 0 10 PHI6 0 0 0.0000 23 25 26 48 0 11 CHI5 0 0 0.0000 25 26 27 28 46 12 CHI6 0 0 0.0000 26 27 28 29 29 13 CHI7 0 0 0.0000 26 27 30 31 45 14 CHI8 0 0 0.0000 27 30 31 32 32 15 CHI9 0 0 0.0000 27 30 33 34 44 16 CHI10 0 0 0.0000 30 33 34 35 35 17 CHI11 0 0 0.0000 30 33 36 37 43 18 CHI12 0 0 0.0000 33 36 37 38 42 19 CHI13 0 0 0.0000 36 37 38 39 39 1 O6 O_HYD 0 0.0000 0.7930 0.4260 5.9600 2 3 0 0 0 2 H6 H_OXY 0 0.0000 0.6710 1.0120 6.7190 1 0 0 0 0 3 C6 C_ALI 0 0.0000 0.0760 1.0060 4.8690 1 4 5 7 0 4 H6C1 H_ALI 0 0.0000 -0.9790 1.0850 5.1300 3 0 0 0 6 5 H6C2 H_ALI 0 0.0000 0.4740 1.9980 4.6590 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.2525 1.5415 4.8945 0 0 0 0 0 7 C2 C_ALI 0 0.0000 0.2290 0.1220 3.6300 3 8 18 19 0 8 C1 C_ALI 0 0.0000 -0.3310 -1.2700 3.9220 7 9 15 16 0 9 N5 N_AMO 0 0.0000 -0.1580 -2.1320 2.7480 8 10 14 0 0 10 C5 C_ALI 0 0.0000 -0.9980 -1.5840 1.6770 9 11 12 23 0 11 H5C1 H_ALI 0 0.0000 -0.9750 -2.2560 0.8190 10 0 0 0 13 12 H5C2 H_ALI 0 0.0000 -2.0230 -1.4880 2.0340 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.4990 -1.8720 1.4265 0 0 0 0 0 14 H5 H_AMI 0 0.0000 -0.5460 -3.0310 2.9890 9 0 0 0 0 15 H1C1 H_ALI 0 0.0000 0.1980 -1.7030 4.7710 8 0 0 0 17 16 H1C2 H_ALI 0 0.0000 -1.3920 -1.1910 4.1610 8 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.5970 -1.4470 4.4660 0 0 0 0 0 18 H2 H_ALI 0 0.0000 1.2850 0.0420 3.3680 7 0 0 0 0 19 C3 C_ALI 0 0.0000 -0.5410 0.7410 2.4600 7 20 22 23 0 20 O3 O_HYD 0 0.0000 0.0420 1.9980 2.1090 19 21 0 0 0 21 HA H_OXY 0 0.0000 -0.4690 2.3460 1.3660 20 0 0 0 0 22 H3 H_ALI 0 0.0000 -1.5810 0.8910 2.7490 19 0 0 0 0 23 C4 C_ALI 0 0.0000 -0.4730 -0.2080 1.2610 10 19 24 25 0 24 H4 H_ALI 0 0.0000 0.5600 -0.2990 0.9270 23 0 0 0 0 25 O4 O_EST 0 0.0000 -1.2760 0.3050 0.1960 23 26 0 0 0 26 C1A C_ALI 0 0.0000 -0.6780 -0.1370 -1.0230 25 27 47 48 0 27 C2A C_ALI 0 0.0000 -1.4960 0.3790 -2.2080 26 28 30 46 0 28 O2A O_HYD 0 0.0000 -2.8390 -0.0970 -2.1060 27 29 0 0 0 29 HB H_OXY 0 0.0000 -3.1950 0.2460 -1.2760 28 0 0 0 0 30 C3A C_ALI 0 0.0000 -0.8670 -0.1310 -3.5090 27 31 33 45 0 31 O3A O_HYD 0 0.0000 -1.5280 0.4610 -4.6290 30 32 0 0 0 32 HC H_OXY 0 0.0000 -2.4550 0.1910 -4.5820 31 0 0 0 0 33 C4A C_ALI 0 0.0000 0.6150 0.2570 -3.5220 30 34 36 44 0 34 O4A O_HYD 0 0.0000 1.2560 -0.3330 -4.6540 33 35 0 0 0 35 HD H_OXY 0 0.0000 0.8110 0.0120 -5.4390 34 0 0 0 0 36 C5A C_ALI 0 0.0000 1.2740 -0.2490 -2.2370 33 37 43 48 0 37 C6A C_ALI 0 0.0000 2.7620 0.1050 -2.2560 36 38 40 41 0 38 O6A O_HYD 0 0.0000 3.3810 -0.3730 -1.0610 37 39 0 0 0 39 H6A H_OXY 0 0.0000 4.3160 -0.1290 -1.1130 38 0 0 0 0 40 H6A1 H_ALI 0 0.0000 3.2350 -0.3580 -3.1220 37 0 0 0 42 41 H6A2 H_ALI 0 0.0000 2.8770 1.1870 -2.3170 37 0 0 0 42 42 Q4 PSEUD 0 0.0000 3.0560 0.4145 -2.7195 0 0 0 0 0 43 H5A H_ALI 0 0.0000 1.1600 -1.3310 -2.1740 36 0 0 0 0 44 H4A H_ALI 0 0.0000 0.7070 1.3420 -3.5760 33 0 0 0 0 45 H3A H_ALI 0 0.0000 -0.9610 -1.2150 -3.5610 30 0 0 0 0 46 H2A H_ALI 0 0.0000 -1.4950 1.4690 -2.2060 27 0 0 0 0 47 H1A H_ALI 0 0.0000 -0.6610 -1.2270 -1.0420 26 0 0 0 0 48 O5A O_EST 0 0.0000 0.6560 0.3580 -1.1050 26 36 0 0 0