REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(ACETYLAMINO)-3,5-DIDEOXYNON-2-ULOPYRANONOSYL-(2->3)-BETA-D-LYXO-HEXOPYRANOSYL-(1->4)HEXOPYRANOSE
RESIDUE SLT 39 87 1 87
1 CHI1 0 0 0.0000 1 2 3 4 7
2 PHI1 0 0 0.0000 1 2 8 10 0
3 PHI2 0 0 0.0000 2 8 10 20 0
4 CHI2 0 0 0.0000 8 10 11 12 18
5 CHI3 0 0 0.0000 10 11 12 13 13
6 CHI4 0 0 0.0000 10 11 14 15 17
7 PHI3 0 0 0.0000 8 10 20 36 0
8 CHI5 0 0 0.0000 10 20 21 22 34
9 CHI6 0 0 0.0000 20 21 22 23 23
10 CHI7 0 0 0.0000 20 21 24 25 33
11 CHI8 0 0 0.0000 21 24 25 26 26
12 CHI9 0 0 0.0000 21 24 27 28 32
13 CHI10 0 0 0.0000 24 27 28 29 29
14 PHI4 0 0 0.0000 10 20 36 37 0
15 PHI5 0 0 0.0000 20 36 37 42 0
16 CHI11 0 0 0.0000 36 37 38 39 41
17 CHI12 0 0 0.0000 37 38 39 40 40
18 PHI6 0 0 0.0000 36 37 42 43 0
19 PHI7 0 0 0.0000 37 42 43 57 0
20 CHI13 0 0 0.0000 42 43 44 45 55
21 CHI14 0 0 0.0000 43 44 45 46 52
22 CHI15 0 0 0.0000 44 45 46 47 51
23 CHI16 0 0 0.0000 45 46 47 48 48
24 CHI17 0 0 0.0000 43 44 53 54 54
25 PHI8 0 0 0.0000 42 43 57 61 0
26 CHI18 0 0 0.0000 43 57 58 59 59
27 PHI9 0 0 0.0000 43 57 61 64 0
28 PHI10 0 0 0.0000 57 61 64 65 0
29 PHI11 0 0 0.0000 61 64 65 75 0
30 CHI19 0 0 0.0000 64 65 66 67 73
31 CHI20 0 0 0.0000 65 66 67 68 68
32 CHI21 0 0 0.0000 65 66 69 70 72
33 CHI22 0 0 0.0000 66 69 70 71 71
34 PHI12 0 0 0.0000 64 65 75 83 0
35 CHI23 0 0 0.0000 65 75 76 77 81
36 CHI24 0 0 0.0000 75 76 77 78 78
37 PHI13 0 0 0.0000 65 75 83 84 0
38 PHI14 0 0 0.0000 75 83 84 86 0
39 PHI15 0 0 0.0000 83 84 86 87 0
1 O17 O_BYL 0 0.0000 1.3540 -1.6880 -6.9120 2 0 0 0 0
2 C17 C_BYL 0 0.0000 1.3870 -0.4760 -6.8860 1 3 8 0 0
3 C18 C_ALI 0 0.0000 1.9930 0.2850 -8.0370 2 4 5 6 0
4 H181 H_ALI 0 0.0000 2.3460 -0.4170 -8.7920 3 0 0 0 7
5 H182 H_ALI 0 0.0000 1.2400 0.9410 -8.4740 3 0 0 0 7
6 H183 H_ALI 0 0.0000 2.8300 0.8820 -7.6760 3 0 0 0 7
7 Q1 PSEUD 0 0.0000 2.1387 0.4687 -8.3140 0 0 0 0 0
8 N12 N_AMI 0 0.0000 0.8800 0.1890 -5.8290 2 9 10 0 0
9 H11 H_AMI 0 0.0000 0.9060 1.1580 -5.8090 8 0 0 0 0
10 C12 C_ALI 0 0.0000 0.2910 -0.5510 -4.7110 8 11 19 20 0
11 C11 C_ALI 0 0.0000 -1.2050 -0.7580 -4.9650 10 12 14 18 0
12 O11 O_HYD 0 0.0000 -1.3860 -1.6250 -6.0870 11 13 0 0 0
13 H18 H_OXY 0 0.0000 -2.3390 -1.7280 -6.2110 12 0 0 0 0
14 C10 C_ALI 0 0.0000 -1.8320 -1.3890 -3.7170 11 15 16 37 0
15 H101 H_ALI 0 0.0000 -2.9140 -1.4390 -3.8370 14 0 0 0 17
16 H102 H_ALI 0 0.0000 -1.4330 -2.3940 -3.5770 14 0 0 0 17
17 Q2 PSEUD 0 0.0000 -2.1735 -1.9165 -3.7070 0 0 0 0 0
18 H17 H_ALI 0 0.0000 -1.6790 0.2020 -5.1660 11 0 0 0 0
19 H12 H_ALI 0 0.0000 0.7820 -1.5190 -4.6160 10 0 0 0 0
20 C13 C_ALI 0 0.0000 0.4740 0.2440 -3.4170 10 21 35 36 0
21 C14 C_ALI 0 0.0000 1.9650 0.4830 -3.1710 20 22 24 34 0
22 O14 O_HYD 0 0.0000 2.6390 -0.7720 -3.0770 21 23 0 0 0
23 H9 H_OXY 0 0.0000 2.2410 -1.2490 -2.3360 22 0 0 0 0
24 C15 C_ALI 0 0.0000 2.1480 1.2590 -1.8650 21 25 27 33 0
25 O15 O_HYD 0 0.0000 1.4150 2.4840 -1.9320 24 26 0 0 0
26 H10 H_OXY 0 0.0000 1.7710 2.9820 -2.6800 25 0 0 0 0
27 C16 C_ALI 0 0.0000 3.6330 1.5640 -1.6580 24 28 30 31 0
28 O16 O_HYD 0 0.0000 3.8050 2.2890 -0.4380 27 29 0 0 0
29 H16 H_OXY 0 0.0000 4.7520 2.4610 -0.3460 28 0 0 0 0
30 H161 H_ALI 0 0.0000 4.0010 2.1630 -2.4910 27 0 0 0 32
31 H162 H_ALI 0 0.0000 4.1920 0.6300 -1.6070 27 0 0 0 32
32 Q3 PSEUD 0 0.0000 4.0965 1.3965 -2.0490 0 0 0 0 0
33 H15 H_ALI 0 0.0000 1.7810 0.6600 -1.0320 24 0 0 0 0
34 H14 H_ALI 0 0.0000 2.3820 1.0590 -3.9970 21 0 0 0 0
35 H13 H_ALI 0 0.0000 -0.0360 1.2030 -3.5090 20 0 0 0 0
36 O13 O_EST 0 0.0000 -0.0760 -0.4820 -2.3210 20 37 0 0 0
37 C9 C_ALI 0 0.0000 -1.4910 -0.5290 -2.4980 14 36 38 42 0
38 C19 C_BYL 0 0.0000 -2.0140 0.8680 -2.7100 37 39 41 0 0
39 O20 O_HYD 0 0.0000 -3.1800 1.0580 -3.3470 38 40 0 0 0
40 H20 H_OXY 0 0.0000 -3.5160 1.9550 -3.4830 39 0 0 0 0
41 O19 O_BYL 0 0.0000 -1.3850 1.8160 -2.3050 38 0 0 0 0
42 O9 O_EST 0 0.0000 -2.0980 -1.0920 -1.3340 37 43 0 0 0
43 C3 C_ALI 0 0.0000 -1.6620 -0.3090 -0.2210 42 44 56 57 0
44 C4 C_ALI 0 0.0000 -2.8650 0.4040 0.4060 43 45 53 55 0
45 C5 C_ALI 0 0.0000 -2.4130 1.1060 1.6890 44 46 52 62 0
46 C6 C_ALI 0 0.0000 -3.6000 1.8490 2.3070 45 47 49 50 0
47 O6 O_HYD 0 0.0000 -3.1800 2.5050 3.5050 46 48 0 0 0
48 HO6 H_OXY 0 0.0000 -3.9550 2.9600 3.8610 47 0 0 0 0
49 H61 H_ALI 0 0.0000 -4.3920 1.1380 2.5400 46 0 0 0 51
50 H62 H_ALI 0 0.0000 -3.9730 2.5890 1.5990 46 0 0 0 51
51 Q4 PSEUD 0 0.0000 -4.1825 1.8635 2.0695 0 0 0 0 0
52 H5 H_ALI 0 0.0000 -1.6230 1.8190 1.4530 45 0 0 0 0
53 O4 O_HYD 0 0.0000 -3.8810 -0.5510 0.7140 44 54 0 0 0
54 HO4 H_OXY 0 0.0000 -4.6170 -0.0600 1.1060 53 0 0 0 0
55 H4 H_ALI 0 0.0000 -3.2570 1.1420 -0.2930 44 0 0 0 0
56 H3 H_ALI 0 0.0000 -0.9330 0.4280 -0.5560 43 0 0 0 0
57 C2 C_ALI 0 0.0000 -1.0240 -1.2210 0.8320 43 58 60 61 0
58 O2 O_HYD 0 0.0000 0.1850 -1.7830 0.3190 57 59 0 0 0
59 HO2 H_OXY 0 0.0000 0.5510 -2.3430 1.0160 58 0 0 0 0
60 H2 H_ALI 0 0.0000 -1.7190 -2.0220 1.0840 57 0 0 0 0
61 C1 C_ALI 0 0.0000 -0.7160 -0.3970 2.0840 57 62 63 64 0
62 O5 O_EST 0 0.0000 -1.9220 0.1430 2.6190 45 61 0 0 0
63 H1 H_ALI 0 0.0000 -0.0390 0.4150 1.8220 61 0 0 0 0
64 O1 O_EST 0 0.0000 -0.0960 -1.2350 3.0620 61 65 0 0 0
65 C4A C_ALI 0 0.0000 0.3560 -0.3780 4.1120 64 66 74 75 0
66 C3A C_ALI 0 0.0000 -0.2750 -0.8140 5.4380 65 67 69 73 0
67 O3A O_HYD 0 0.0000 -1.6860 -0.5880 5.3940 66 68 0 0 0
68 H6 H_OXY 0 0.0000 -2.0420 -0.8760 6.2460 67 0 0 0 0
69 C2A C_ALI 0 0.0000 0.3440 0.0100 6.5720 66 70 72 84 0
70 O2A O_HYD 0 0.0000 -0.1210 -0.4790 7.8310 69 71 0 0 0
71 H7 H_OXY 0 0.0000 0.2910 0.0650 8.5140 70 0 0 0 0
72 H2A H_ALI 0 0.0000 0.0600 1.0560 6.4600 69 0 0 0 0
73 H3A H_ALI 0 0.0000 -0.0790 -1.8730 5.6070 66 0 0 0 0
74 H4A H_ALI 0 0.0000 0.0710 0.6500 3.8920 65 0 0 0 0
75 C5A C_ALI 0 0.0000 1.8790 -0.4730 4.2290 65 76 82 83 0
76 C6A C_ALI 0 0.0000 2.5190 -0.0700 2.8990 75 77 79 80 0
77 O6A O_HYD 0 0.0000 3.9410 -0.1670 3.0050 76 78 0 0 0
78 H6A H_OXY 0 0.0000 4.3040 0.0940 2.1480 77 0 0 0 0
79 H6A1 H_ALI 0 0.0000 2.2420 0.9560 2.6590 76 0 0 0 81
80 H6A2 H_ALI 0 0.0000 2.1680 -0.7350 2.1100 76 0 0 0 81
81 Q5 PSEUD 0 0.0000 2.2050 0.1105 2.3845 0 0 0 0 0
82 H5A H_ALI 0 0.0000 2.1590 -1.4990 4.4690 75 0 0 0 0
83 O5A O_EST 0 0.0000 2.3400 0.3970 5.2600 75 84 0 0 0
84 C1A C_ALI 0 0.0000 1.8680 -0.1150 6.5040 69 83 85 86 0
85 H1A H_ALI 0 0.0000 2.3150 0.4480 7.3220 84 0 0 0 0
86 O1A O_HYD 0 0.0000 2.2360 -1.4910 6.6200 84 87 0 0 0
87 H8 H_OXY 0 0.0000 3.2010 -1.5270 6.5720 86 0 0 0 0