REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-O-METHYL-ALPHA-D-MANNOSE
RESIDUE MAM 12 29 1 29
1 CHI1 0 0 0.0000 14 1 2 3 13
2 CHI2 0 0 0.0000 1 2 3 4 10
3 CHI3 0 0 0.0000 2 3 4 5 7
4 CHI4 0 0 0.0000 3 4 5 6 6
5 CHI5 0 0 0.0000 2 3 8 9 9
6 CHI6 0 0 0.0000 1 2 11 12 12
7 CHI7 0 0 0.0000 2 1 14 15 19
8 CHI8 0 0 0.0000 1 14 15 16 19
9 PHI1 0 0 0.0000 2 1 21 22 0
10 PHI2 0 0 0.0000 1 21 22 24 0
11 PHI3 0 0 0.0000 21 22 24 28 0
12 PHI4 0 0 0.0000 22 24 28 29 0
1 C1 C_ALI 0 0.0000 1.5370 -0.2760 -0.0270 2 14 20 21 0
2 C2 C_ALI 0 0.0000 1.0390 -0.2880 -1.4740 1 3 11 13 0
3 C3 C_ALI 0 0.0000 -0.2370 0.5500 -1.5720 2 4 8 10 0
4 C4 C_ALI 0 0.0000 -1.2410 0.0370 -0.5330 3 5 7 22 0
5 O4 O_HYD 0 0.0000 -2.3820 0.8960 -0.5030 4 6 0 0 0
6 HO4 H_OXY 0 0.0000 -2.7720 0.8740 -1.3870 5 0 0 0 0
7 H4 H_ALI 0 0.0000 -1.5530 -0.9730 -0.7960 4 0 0 0 0
8 O3 O_HYD 0 0.0000 -0.7970 0.4280 -2.8810 3 9 0 0 0
9 HO3 H_OXY 0 0.0000 -0.1340 0.7620 -3.5000 8 0 0 0 0
10 H3 H_ALI 0 0.0000 -0.0050 1.5960 -1.3690 3 0 0 0 0
11 O2 O_HYD 0 0.0000 0.7610 -1.6310 -1.8740 2 12 0 0 0
12 HO2 H_OXY 0 0.0000 1.5890 -2.1230 -1.7980 11 0 0 0 0
13 H2 H_ALI 0 0.0000 1.8040 0.1350 -2.1250 2 0 0 0 0
14 O1 O_EST 0 0.0000 1.7860 1.0710 0.3770 1 15 0 0 0
15 C7 C_ALI 0 0.0000 2.2480 1.0170 1.7280 14 16 17 18 0
16 H71 H_ALI 0 0.0000 2.4530 2.0280 2.0830 15 0 0 0 19
17 H72 H_ALI 0 0.0000 1.4840 0.5590 2.3560 15 0 0 0 19
18 H73 H_ALI 0 0.0000 3.1610 0.4240 1.7770 15 0 0 0 19
19 Q1 PSEUD 0 0.0000 2.3660 1.0037 2.0720 0 0 0 0 0
20 H1 H_ALI 0 0.0000 2.4590 -0.8520 0.0430 1 0 0 0 0
21 O5 O_EST 0 0.0000 0.5510 -0.8530 0.8260 1 22 0 0 0
22 C5 C_ALI 0 0.0000 -0.5720 0.0240 0.8420 4 21 23 24 0
23 H5 H_ALI 0 0.0000 -0.2410 1.0320 1.0930 22 0 0 0 0
24 C6 C_ALI 0 0.0000 -1.5780 -0.4550 1.8910 22 25 26 28 0
25 H61 H_ALI 0 0.0000 -2.4370 0.2140 1.9040 24 0 0 0 27
26 H62 H_ALI 0 0.0000 -1.9080 -1.4640 1.6420 24 0 0 0 27
27 Q2 PSEUD 0 0.0000 -2.1725 -0.6250 1.7730 0 0 0 0 0
28 O6 O_HYD 0 0.0000 -0.9580 -0.4610 3.1780 24 29 0 0 0
29 HO6 H_OXY 0 0.0000 -1.6240 -0.7690 3.8080 28 0 0 0 0