REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DI(N-ACETYL-D-GLUCOSAMINE) RESIDUE CBS 26 61 1 61 1 CHI1 0 0 0.0000 17 1 2 3 16 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 15 5 CHI5 0 0 0.0000 2 7 8 9 14 6 CHI6 0 0 0.0000 7 8 9 10 13 7 CHI7 0 0 0.0000 2 1 17 18 29 8 CHI8 0 0 0.0000 1 17 18 19 29 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 18 19 20 21 21 11 CHI11 0 0 0.0000 17 18 23 24 28 12 CHI12 0 0 0.0000 18 23 24 25 25 13 PHI1 0 0 0.0000 2 1 31 32 0 14 PHI2 0 0 0.0000 1 31 32 47 0 15 CHI13 0 0 0.0000 31 32 33 34 45 16 CHI14 0 0 0.0000 32 33 34 35 39 17 CHI15 0 0 0.0000 33 34 35 36 36 18 CHI16 0 0 0.0000 32 33 40 41 44 19 CHI17 0 0 0.0000 33 40 41 42 44 20 CHI18 0 0 0.0000 40 41 42 43 43 21 PHI3 0 0 0.0000 31 32 47 51 0 22 CHI19 0 0 0.0000 32 47 48 49 49 23 PHI4 0 0 0.0000 32 47 51 53 0 24 PHI5 0 0 0.0000 47 51 53 55 0 25 PHI6 0 0 0.0000 51 53 55 61 0 26 CHI20 0 0 0.0000 53 55 56 57 60 1 C1A C_ALI 0 0.0000 -0.0740 0.0680 -1.5610 2 17 30 31 0 2 C2A C_ALI 0 0.0000 0.2710 -0.5010 -2.9380 1 3 7 16 0 3 C3A C_ALI 0 0.0000 -0.5650 0.2170 -4.0010 2 4 6 19 0 4 O3A O_HYD 0 0.0000 -0.3650 -0.4010 -5.2740 3 5 0 0 0 5 HO3A H_OXY 0 0.0000 -0.9190 0.0740 -5.9070 4 0 0 0 0 6 H3A H_ALI 0 0.0000 -0.2700 1.2650 -4.0540 3 0 0 0 0 7 N2A N_AMO 0 0.0000 1.6950 -0.2910 -3.2110 2 8 15 0 0 8 C7A C_BYL 0 0.0000 2.5950 -1.2300 -2.8570 7 9 14 0 0 9 C8A C_ALI 0 0.0000 4.0600 -1.0140 -3.1370 8 10 11 12 0 10 H81A H_ALI 0 0.0000 4.6280 -1.8740 -2.7820 9 0 0 0 13 11 H82A H_ALI 0 0.0000 4.2110 -0.8970 -4.2110 9 0 0 0 13 12 H83A H_ALI 0 0.0000 4.4000 -0.1160 -2.6220 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.4130 -0.9623 -3.2050 0 0 0 0 0 14 O7A O_BYL 0 0.0000 2.2260 -2.2490 -2.3120 8 0 0 0 0 15 HN2A H_AMI 0 0.0000 1.9910 0.5220 -3.6470 7 0 0 0 0 16 H2A H_ALI 0 0.0000 0.0500 -1.5680 -2.9590 2 0 0 0 0 17 O5A O_EST 0 0.0000 -1.4540 -0.1590 -1.2790 1 18 0 0 0 18 C5A C_ALI 0 0.0000 -2.2160 0.6400 -2.1810 17 19 23 29 0 19 C4A C_ALI 0 0.0000 -2.0440 0.1180 -3.6090 3 18 20 22 0 20 O4A O_HYD 0 0.0000 -2.8320 0.9050 -4.5040 19 21 0 0 0 21 HO4A H_OXY 0 0.0000 -3.7510 0.8200 -4.2170 20 0 0 0 0 22 H4A H_ALI 0 0.0000 -2.3660 -0.9210 -3.6580 19 0 0 0 0 23 C6A C_ALI 0 0.0000 -3.6950 0.5760 -1.7920 18 24 26 27 0 24 O6A O_HYD 0 0.0000 -3.8600 1.0690 -0.4610 23 25 0 0 0 25 HO6A H_OXY 0 0.0000 -4.8030 1.0120 -0.2570 24 0 0 0 0 26 H61A H_ALI 0 0.0000 -4.2780 1.1870 -2.4810 23 0 0 0 28 27 H62A H_ALI 0 0.0000 -4.0390 -0.4560 -1.8420 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 -4.1585 0.3655 -2.1615 0 0 0 0 0 29 H5A H_ALI 0 0.0000 -1.8730 1.6730 -2.1280 18 0 0 0 0 30 H1A H_ALI 0 0.0000 0.1250 1.1390 -1.5510 1 0 0 0 0 31 O1A O_EST 0 0.0000 0.7250 -0.5730 -0.5660 1 32 0 0 0 32 C4B C_ALI 0 0.0000 0.4810 0.1100 0.6640 31 33 46 47 0 33 C5B C_ALI 0 0.0000 1.7790 0.7510 1.1600 32 34 40 45 0 34 C6B C_ALI 0 0.0000 2.3010 1.7240 0.1010 33 35 37 38 0 35 O6B O_HYD 0 0.0000 3.5640 2.2470 0.5160 34 36 0 0 0 36 HO6B H_OXY 0 0.0000 3.8570 2.8540 -0.1770 35 0 0 0 0 37 H61B H_ALI 0 0.0000 2.4190 1.1990 -0.8460 34 0 0 0 39 38 H62B H_ALI 0 0.0000 1.5910 2.5420 -0.0220 34 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.0050 1.8705 -0.4340 0 0 0 0 0 40 O5B O_EST 0 0.0000 1.5350 1.4580 2.3740 33 41 0 0 0 41 C1B C_ALI 0 0.0000 1.2230 0.4960 3.3800 40 42 44 51 0 42 O1B O_HYD 0 0.0000 1.1470 1.1450 4.6500 41 43 0 0 0 43 HO1B H_OXY 0 0.0000 2.0110 1.5490 4.8100 42 0 0 0 0 44 H1B H_ALI 0 0.0000 2.0040 -0.2630 3.4080 41 0 0 0 0 45 H5B H_ALI 0 0.0000 2.5220 -0.0250 1.3370 33 0 0 0 0 46 H4B H_ALI 0 0.0000 -0.2710 0.8830 0.5090 32 0 0 0 0 47 C3B C_ALI 0 0.0000 -0.0190 -0.8860 1.7160 32 48 50 51 0 48 O3B O_HYD 0 0.0000 -1.3040 -1.3820 1.3340 47 49 0 0 0 49 HO3B H_OXY 0 0.0000 -1.5800 -2.0030 2.0220 48 0 0 0 0 50 H3B H_ALI 0 0.0000 0.6820 -1.7160 1.7980 47 0 0 0 0 51 C2B C_ALI 0 0.0000 -0.1190 -0.1660 3.0650 41 47 52 53 0 52 H2B H_ALI 0 0.0000 -0.8980 0.5940 3.0160 51 0 0 0 0 53 N2B N_AMI 0 0.0000 -0.4460 -1.1340 4.1150 51 54 55 0 0 54 HN2B H_AMI 0 0.0000 -0.1540 -2.0550 4.0330 53 0 0 0 0 55 C7B C_BYL 0 0.0000 -1.1520 -0.7440 5.1950 53 56 61 0 0 56 C8B C_ALI 0 0.0000 -1.4880 -1.7400 6.2750 55 57 58 59 0 57 H81B H_ALI 0 0.0000 -2.0580 -1.2450 7.0610 56 0 0 0 60 58 H82B H_ALI 0 0.0000 -2.0810 -2.5500 5.8510 56 0 0 0 60 59 H83B H_ALI 0 0.0000 -0.5670 -2.1460 6.6940 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 -1.5687 -1.9803 6.5353 0 0 0 0 0 61 O7B O_BYL 0 0.0000 -1.5160 0.4070 5.2980 55 0 0 0 0