REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-L-METHYL-FUCOSE
RESIDUE MFU 11 28 1 28
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 21
6 CHI6 0 0 0.0000 1 10 11 12 21
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 20
10 PHI1 0 0 0.0000 2 1 23 24 0
11 PHI2 0 0 0.0000 1 23 24 27 0
1 C1 C_ALI 0 0.0000 -0.8730 -0.6380 0.7920 2 10 22 23 0
2 C2 C_ALI 0 0.0000 -1.0480 -0.5520 -0.7250 1 3 7 9 0
3 C3 C_ALI 0 0.0000 -0.2210 0.6200 -1.2590 2 4 6 12 0
4 O3 O_HYD 0 0.0000 -0.2540 0.6240 -2.6880 3 5 0 0 0
5 HO3 H_OXY 0 0.0000 -1.1800 0.7280 -2.9460 4 0 0 0 0
6 H3 H_ALI 0 0.0000 -0.6290 1.5580 -0.8820 3 0 0 0 0
7 O2 O_HYD 0 0.0000 -2.4270 -0.3450 -1.0360 2 8 0 0 0
8 HO2 H_OXY 0 0.0000 -2.9100 -1.1050 -0.6830 7 0 0 0 0
9 H2 H_ALI 0 0.0000 -0.7050 -1.4790 -1.1850 2 0 0 0 0
10 O5 O_EST 0 0.0000 0.4980 -0.8720 1.1060 1 11 0 0 0
11 C5 C_ALI 0 0.0000 1.2300 0.2960 0.7420 10 12 16 21 0
12 C4 C_ALI 0 0.0000 1.2250 0.4580 -0.7790 3 11 13 15 0
13 O4 O_HYD 0 0.0000 1.8050 -0.6980 -1.3850 12 14 0 0 0
14 HO4 H_OXY 0 0.0000 2.7100 -0.7650 -1.0500 13 0 0 0 0
15 H4 H_ALI 0 0.0000 1.8010 1.3410 -1.0540 12 0 0 0 0
16 C6 C_ALI 0 0.0000 2.6720 0.1670 1.2340 11 17 18 19 0
17 H61 H_ALI 0 0.0000 2.6780 0.0570 2.3180 16 0 0 0 20
18 H62 H_ALI 0 0.0000 3.1350 -0.7080 0.7770 16 0 0 0 20
19 H63 H_ALI 0 0.0000 3.2320 1.0600 0.9560 16 0 0 0 20
20 Q1 PSEUD 0 0.0000 3.0150 0.1363 1.3503 0 0 0 0 0
21 H5 H_ALI 0 0.0000 0.7670 1.1700 1.2010 11 0 0 0 0
22 H1 H_ALI 0 0.0000 -1.4780 -1.4570 1.1810 1 0 0 0 0
23 O1 O_EST 0 0.0000 -1.2940 0.5890 1.3890 1 24 0 0 0
24 CM C_ALI 0 0.0000 -1.1100 0.4470 2.7990 23 25 26 27 0
25 HM1 H_ALI 0 0.0000 -1.4200 1.3640 3.3000 24 0 0 0 28
26 HM2 H_ALI 0 0.0000 -1.7130 -0.3850 3.1610 24 0 0 0 28
27 HM3 H_ALI 0 0.0000 -0.0590 0.2550 3.0110 24 0 0 0 28
28 Q2 PSEUD 0 0.0000 -1.0640 0.4113 3.1573 0 0 0 0 0