REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL N-ACETYL ALLOSAMINE" RESIDUE ALI 10 28 1 28 1 CHI1 0 0 0.0000 15 1 2 3 14 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 13 5 CHI5 0 0 0.0000 7 8 9 10 13 6 CHI6 0 0 0.0000 2 1 15 16 26 7 CHI7 0 0 0.0000 1 15 16 17 19 8 CHI8 0 0 0.0000 15 16 17 18 18 9 CHI9 0 0 0.0000 1 15 20 21 25 10 CHI10 0 0 0.0000 15 20 21 22 22 1 C1 C_ALI 0 0.0000 -0.2740 1.2400 0.0180 2 15 27 28 0 2 C2 C_ALI 0 0.0000 1.1460 0.8110 -0.4470 1 3 7 14 0 3 C3 C_ALI 0 0.0000 1.6990 -0.0900 0.6610 2 4 6 16 0 4 O3 O_HYD 0 0.0000 2.6370 0.6360 1.4570 3 5 0 0 0 5 HB H_OXY 0 0.0000 2.9500 0.0300 2.1430 4 0 0 0 0 6 H3 H_ALI 0 0.0000 2.1850 -0.9620 0.2210 3 0 0 0 0 7 N2 N_AMO 0 0.0000 0.8580 0.0140 -1.6520 2 8 0 0 0 8 C7 C_BYL 0 0.0000 -0.3610 0.2620 -2.0260 7 9 28 0 0 9 N7 N_AMO 0 0.0000 -0.9420 -0.3230 -3.1130 8 10 0 0 0 10 C8 C_BYL 0 0.0000 -0.2740 -1.1700 -3.8260 9 11 12 0 0 11 H8C1 H_ALI 0 0.0000 -0.7340 -1.6340 -4.6870 10 0 0 0 13 12 H8C2 H_ALI 0 0.0000 0.7440 -1.4150 -3.5610 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.0050 -1.5245 -4.1240 0 0 0 0 0 14 H2 H_ALI 0 0.0000 1.7960 1.6610 -0.6550 2 0 0 0 0 15 C5 C_ALI 0 0.0000 -0.7500 0.0900 0.9240 1 16 20 26 0 16 C4 C_ALI 0 0.0000 0.5140 -0.5350 1.5280 3 15 17 19 0 17 O4 O_HYD 0 0.0000 0.4050 -1.9600 1.5140 16 18 0 0 0 18 H4 H_OXY 0 0.0000 1.2210 -2.3060 1.9020 17 0 0 0 0 19 HA H_ALI 0 0.0000 0.6500 -0.1840 2.5510 16 0 0 0 0 20 C6 C_ALI 0 0.0000 -1.6490 0.6340 2.0360 15 21 23 24 0 21 O6 O_HYD 0 0.0000 -2.0680 -0.4400 2.8800 20 22 0 0 0 22 H6 H_OXY 0 0.0000 -2.6300 -0.0540 3.5650 21 0 0 0 0 23 H6C1 H_ALI 0 0.0000 -2.5240 1.1110 1.5940 20 0 0 0 25 24 H6C2 H_ALI 0 0.0000 -1.0960 1.3650 2.6260 20 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.8100 1.2380 2.1100 0 0 0 0 0 26 H5 H_ALI 0 0.0000 -1.2910 -0.6510 0.3350 15 0 0 0 0 27 H1 H_ALI 0 0.0000 -0.3220 2.2240 0.4850 1 0 0 0 0 28 O7 O_EST 0 0.0000 -0.9990 1.1540 -1.2390 1 8 0 0 0