REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYL-2-S-(ALPHA-D-MANNOPYRANOSYL)-2-THIO-ALPHA-D-MANNOPYRANOSIDE
RESIDUE SMD 22 51 1 51
1 PHI1 0 0 0.0000 2 1 3 21 0
2 CHI1 0 0 0.0000 1 3 4 5 19
3 CHI2 0 0 0.0000 3 4 5 6 6
4 CHI3 0 0 0.0000 3 4 7 8 18
5 CHI4 0 0 0.0000 4 7 8 9 9
6 CHI5 0 0 0.0000 4 7 10 11 17
7 CHI6 0 0 0.0000 7 10 11 12 16
8 CHI7 0 0 0.0000 10 11 12 13 13
9 PHI2 0 0 0.0000 1 3 21 24 0
10 PHI3 0 0 0.0000 3 21 24 25 0
11 PHI4 0 0 0.0000 21 24 25 35 0
12 CHI8 0 0 0.0000 24 25 26 27 33
13 CHI9 0 0 0.0000 25 26 27 28 28
14 CHI10 0 0 0.0000 25 26 29 30 32
15 CHI11 0 0 0.0000 26 29 30 31 31
16 PHI5 0 0 0.0000 24 25 35 43 0
17 CHI12 0 0 0.0000 25 35 36 37 41
18 CHI13 0 0 0.0000 35 36 37 38 41
19 PHI6 0 0 0.0000 25 35 43 44 0
20 PHI7 0 0 0.0000 35 43 44 46 0
21 PHI8 0 0 0.0000 43 44 46 50 0
22 PHI9 0 0 0.0000 44 46 50 51 0
1 O12 O_HYD 0 0.0000 2.8310 -2.6070 0.4310 2 3 0 0 0
2 H5 H_OXY 0 0.0000 1.9820 -3.0390 0.5980 1 0 0 0 0
3 C12 C_ALI 0 0.0000 2.6910 -1.2460 0.8440 1 4 20 21 0
4 C13 C_ALI 0 0.0000 4.0080 -0.5000 0.6050 3 5 7 19 0
5 O13 O_HYD 0 0.0000 4.4160 -0.6600 -0.7550 4 6 0 0 0
6 H4 H_OXY 0 0.0000 4.5420 -1.6080 -0.8990 5 0 0 0 0
7 C14 C_ALI 0 0.0000 3.7890 0.9880 0.9050 4 8 10 18 0
8 O14 O_HYD 0 0.0000 3.5200 1.1620 2.2970 7 9 0 0 0
9 H3 H_OXY 0 0.0000 4.2940 0.8340 2.7750 8 0 0 0 0
10 C15 C_ALI 0 0.0000 2.5970 1.4900 0.0860 7 11 17 22 0
11 C16 C_ALI 0 0.0000 2.8760 1.2730 -1.4020 10 12 14 15 0
12 O16 O_HYD 0 0.0000 1.8030 1.8180 -2.1730 11 13 0 0 0
13 H16 H_OXY 0 0.0000 2.0180 1.6600 -3.1020 12 0 0 0 0
14 H161 H_ALI 0 0.0000 3.8080 1.7700 -1.6740 11 0 0 0 16
15 H162 H_ALI 0 0.0000 2.9620 0.2050 -1.6040 11 0 0 0 16
16 Q1 PSEUD 0 0.0000 3.3850 0.9875 -1.6390 0 0 0 0 0
17 H15 H_ALI 0 0.0000 2.4500 2.5530 0.2760 10 0 0 0 0
18 H14 H_ALI 0 0.0000 4.6820 1.5500 0.6320 7 0 0 0 0
19 H13 H_ALI 0 0.0000 4.7780 -0.8960 1.2670 4 0 0 0 0
20 H12 H_ALI 0 0.0000 2.4390 -1.2110 1.9040 3 0 0 0 0
21 C11 C_ALI 0 0.0000 1.5830 -0.5760 0.0290 3 22 23 24 0
22 O15 O_EST 0 0.0000 1.4200 0.7750 0.4570 10 21 0 0 0
23 H11 H_ALI 0 0.0000 1.8500 -0.5910 -1.0270 21 0 0 0 0
24 S22 S_RED 0 0.0000 0.0270 -1.4760 0.2710 21 25 0 0 0
25 C22 C_ALI 0 0.0000 -0.9930 -0.6920 -1.0080 24 26 34 35 0
26 C23 C_ALI 0 0.0000 -2.3530 -1.3920 -1.0790 25 27 29 33 0
27 O23 O_HYD 0 0.0000 -2.1650 -2.7980 -1.2530 26 28 0 0 0
28 H2 H_OXY 0 0.0000 -3.0460 -3.1970 -1.2800 27 0 0 0 0
29 C24 C_ALI 0 0.0000 -3.1060 -1.1320 0.2310 26 30 32 44 0
30 O24 O_HYD 0 0.0000 -4.4350 -1.6490 0.1310 29 31 0 0 0
31 H1 H_OXY 0 0.0000 -4.8730 -1.4590 0.9720 30 0 0 0 0
32 H24 H_ALI 0 0.0000 -2.5850 -1.6220 1.0540 29 0 0 0 0
33 H23 H_ALI 0 0.0000 -2.9270 -0.9930 -1.9160 26 0 0 0 0
34 H22 H_ALI 0 0.0000 -0.4920 -0.7700 -1.9730 25 0 0 0 0
35 C21 C_ALI 0 0.0000 -1.2070 0.7830 -0.6620 25 36 42 43 0
36 O21 O_EST 0 0.0000 -2.0350 1.3890 -1.6560 35 37 0 0 0
37 C27 C_ALI 0 0.0000 -2.0030 2.7980 -1.4180 36 38 39 40 0
38 H271 H_ALI 0 0.0000 -0.9770 3.1570 -1.4980 37 0 0 0 41
39 H272 H_ALI 0 0.0000 -2.6240 3.3050 -2.1560 37 0 0 0 41
40 H273 H_ALI 0 0.0000 -2.3840 3.0060 -0.4180 37 0 0 0 41
41 Q2 PSEUD 0 0.0000 -1.9950 3.1560 -1.3573 0 0 0 0 0
42 H21 H_ALI 0 0.0000 -0.2430 1.2920 -0.6340 35 0 0 0 0
43 O25 O_EST 0 0.0000 -1.8380 0.8930 0.6120 35 44 0 0 0
44 C25 C_ALI 0 0.0000 -3.1610 0.3760 0.4840 29 43 45 46 0
45 H25 H_ALI 0 0.0000 -3.6620 0.8650 -0.3510 44 0 0 0 0
46 C26 C_ALI 0 0.0000 -3.9400 0.6460 1.7730 44 47 48 50 0
47 H261 H_ALI 0 0.0000 -4.9210 0.1740 1.7110 46 0 0 0 49
48 H262 H_ALI 0 0.0000 -3.3930 0.2350 2.6210 46 0 0 0 49
49 Q3 PSEUD 0 0.0000 -4.1570 0.2045 2.1660 0 0 0 0 0
50 O26 O_HYD 0 0.0000 -4.0990 2.0550 1.9470 46 51 0 0 0
51 H26 H_OXY 0 0.0000 -4.5940 2.1810 2.7680 50 0 0 0 0