REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-2-(ALPHA-L-ALLOPYRANOSYLOXY)-1-[(TRIDECANOYLOXY)METHYL]ETHYL PALMITATE"
RESIDUE MGE 44 150 1 150
1 CHI1 0 0 0.0000 51 1 2 3 50
2 CHI2 0 0 0.0000 1 2 3 4 47
3 CHI3 0 0 0.0000 2 3 4 5 44
4 CHI4 0 0 0.0000 3 4 5 6 41
5 CHI5 0 0 0.0000 4 5 6 7 38
6 CHI6 0 0 0.0000 5 6 7 8 35
7 CHI7 0 0 0.0000 6 7 8 9 32
8 CHI8 0 0 0.0000 7 8 9 10 29
9 CHI9 0 0 0.0000 8 9 10 11 26
10 CHI10 0 0 0.0000 9 10 11 12 23
11 CHI11 0 0 0.0000 10 11 12 13 20
12 CHI12 0 0 0.0000 11 12 13 14 17
13 PHI1 0 0 0.0000 2 1 52 53 0
14 PHI2 0 0 0.0000 1 52 53 57 0
15 PHI3 0 0 0.0000 52 53 57 123 0
16 CHI13 0 0 0.0000 53 57 58 59 121
17 CHI14 0 0 0.0000 57 58 59 60 121
18 CHI15 0 0 0.0000 58 59 60 61 120
19 CHI16 0 0 0.0000 59 60 61 62 117
20 CHI17 0 0 0.0000 60 61 62 63 114
21 CHI18 0 0 0.0000 61 62 63 64 111
22 CHI19 0 0 0.0000 62 63 64 65 108
23 CHI20 0 0 0.0000 63 64 65 66 105
24 CHI21 0 0 0.0000 64 65 66 67 102
25 CHI22 0 0 0.0000 65 66 67 68 99
26 CHI23 0 0 0.0000 66 67 68 69 96
27 CHI24 0 0 0.0000 67 68 69 70 93
28 CHI25 0 0 0.0000 68 69 70 71 90
29 CHI26 0 0 0.0000 69 70 71 72 87
30 CHI27 0 0 0.0000 70 71 72 73 84
31 CHI28 0 0 0.0000 71 72 73 74 81
32 CHI29 0 0 0.0000 72 73 74 75 78
33 PHI4 0 0 0.0000 53 57 123 127 0
34 PHI5 0 0 0.0000 57 123 127 128 0
35 PHI6 0 0 0.0000 123 127 128 150 0
36 CHI30 0 0 0.0000 127 128 129 130 148
37 CHI31 0 0 0.0000 128 129 130 131 131
38 CHI32 0 0 0.0000 128 129 132 133 147
39 CHI33 0 0 0.0000 129 132 133 134 134
40 CHI34 0 0 0.0000 129 132 135 136 146
41 CHI35 0 0 0.0000 132 135 136 137 137
42 CHI36 0 0 0.0000 132 135 138 139 145
43 CHI37 0 0 0.0000 135 138 139 140 144
44 CHI38 0 0 0.0000 138 139 140 141 141
1 C1A C_BYL 0 0.0000 -4.5750 -0.9150 -1.9170 2 51 52 0 0
2 C2A C_ALI 0 0.0000 -5.3300 -0.0860 -0.9110 1 3 48 49 0
3 C3A C_ALI 0 0.0000 -6.7490 0.1720 -1.4240 2 4 45 46 0
4 C4A C_ALI 0 0.0000 -7.5150 1.0150 -0.4020 3 5 42 43 0
5 C5A C_ALI 0 0.0000 -8.9330 1.2720 -0.9150 4 6 39 40 0
6 C6A C_ALI 0 0.0000 -9.7000 2.1150 0.1060 5 7 36 37 0
7 C7A C_ALI 0 0.0000 -11.1180 2.3720 -0.4070 6 8 33 34 0
8 C8A C_ALI 0 0.0000 -11.8850 3.2150 0.6150 7 9 30 31 0
9 C9A C_ALI 0 0.0000 -13.3030 3.4720 0.1020 8 10 27 28 0
10 CAA C_ALI 0 0.0000 -14.0700 4.3150 1.1230 9 11 24 25 0
11 CBA C_ALI 0 0.0000 -15.4880 4.5730 0.6100 10 12 21 22 0
12 CCA C_ALI 0 0.0000 -16.2550 5.4150 1.6320 11 13 18 19 0
13 CDA C_ALI 0 0.0000 -17.6730 5.6730 1.1190 12 14 15 16 0
14 H131 H_ALI 0 0.0000 -17.6240 6.2070 0.1700 13 0 0 0 17
15 H132 H_ALI 0 0.0000 -18.1850 4.7220 0.9740 13 0 0 0 17
16 H133 H_ALI 0 0.0000 -18.2190 6.2730 1.8470 13 0 0 0 17
17 Q1 PSEUD 0 0.0000 -18.0093 5.7340 0.9970 0 0 0 0 0
18 H121 H_ALI 0 0.0000 -16.3030 4.8800 2.5810 12 0 0 0 20
19 H122 H_ALI 0 0.0000 -15.7420 6.3660 1.7770 12 0 0 0 20
20 Q2 PSEUD 0 0.0000 -16.0225 5.6230 2.1790 0 0 0 0 0
21 H111 H_ALI 0 0.0000 -15.4400 5.1070 -0.3380 11 0 0 0 23
22 H112 H_ALI 0 0.0000 -16.0000 3.6220 0.4660 11 0 0 0 23
23 Q3 PSEUD 0 0.0000 -15.7200 4.3645 0.0640 0 0 0 0 0
24 H101 H_ALI 0 0.0000 -14.1180 3.7800 2.0720 10 0 0 0 26
25 H102 H_ALI 0 0.0000 -13.5570 5.2660 1.2680 10 0 0 0 26
26 Q4 PSEUD 0 0.0000 -13.8375 4.5230 1.6700 0 0 0 0 0
27 H9A1 H_ALI 0 0.0000 -13.2550 4.0070 -0.8470 9 0 0 0 29
28 H9A2 H_ALI 0 0.0000 -13.8160 2.5210 -0.0430 9 0 0 0 29
29 Q5 PSEUD 0 0.0000 -13.5355 3.2640 -0.4450 0 0 0 0 0
30 H8A1 H_ALI 0 0.0000 -11.9330 2.6800 1.5640 8 0 0 0 32
31 H8A2 H_ALI 0 0.0000 -11.3720 4.1660 0.7590 8 0 0 0 32
32 Q6 PSEUD 0 0.0000 -11.6525 3.4230 1.1615 0 0 0 0 0
33 H7A1 H_ALI 0 0.0000 -11.0700 2.9070 -1.3550 7 0 0 0 35
34 H7A2 H_ALI 0 0.0000 -11.6310 1.4210 -0.5510 7 0 0 0 35
35 Q7 PSEUD 0 0.0000 -11.3505 2.1640 -0.9530 0 0 0 0 0
36 H6A1 H_ALI 0 0.0000 -9.7480 1.5800 1.0550 6 0 0 0 38
37 H6A2 H_ALI 0 0.0000 -9.1880 3.0660 0.2510 6 0 0 0 38
38 Q8 PSEUD 0 0.0000 -9.4680 2.3230 0.6530 0 0 0 0 0
39 H5A1 H_ALI 0 0.0000 -8.8850 1.8070 -1.8640 5 0 0 0 41
40 H5A2 H_ALI 0 0.0000 -9.4460 0.3210 -1.0600 5 0 0 0 41
41 Q9 PSEUD 0 0.0000 -9.1655 1.0640 -1.4620 0 0 0 0 0
42 H4A1 H_ALI 0 0.0000 -7.5640 0.4800 0.5460 4 0 0 0 44
43 H4A2 H_ALI 0 0.0000 -7.0030 1.9660 -0.2580 4 0 0 0 44
44 Q10 PSEUD 0 0.0000 -7.2835 1.2230 0.1440 0 0 0 0 0
45 H3A1 H_ALI 0 0.0000 -6.7000 0.7070 -2.3730 3 0 0 0 47
46 H3A2 H_ALI 0 0.0000 -7.2610 -0.7790 -1.5680 3 0 0 0 47
47 Q11 PSEUD 0 0.0000 -6.9805 -0.0360 -1.9705 0 0 0 0 0
48 H2A1 H_ALI 0 0.0000 -5.3790 -0.6200 0.0380 2 0 0 0 50
49 H2A2 H_ALI 0 0.0000 -4.8180 0.8660 -0.7660 2 0 0 0 50
50 Q12 PSEUD 0 0.0000 -5.0985 0.1230 -0.3640 0 0 0 0 0
51 O1A O_BYL 0 0.0000 -5.0830 -1.1850 -2.9800 1 0 0 0 0
52 O1G O_EST 0 0.0000 -3.3390 -1.3540 -1.6330 1 53 0 0 0
53 C1G C_ALI 0 0.0000 -2.5680 -2.0580 -2.6420 52 54 55 57 0
54 H1G1 H_ALI 0 0.0000 -2.3510 -1.3820 -3.4700 53 0 0 0 56
55 H1G2 H_ALI 0 0.0000 -3.1420 -2.9090 -3.0090 53 0 0 0 56
56 Q13 PSEUD 0 0.0000 -2.7465 -2.1455 -3.2395 0 0 0 0 0
57 C2G C_ALI 0 0.0000 -1.2570 -2.5520 -2.0290 53 58 122 123 0
58 O2G O_EST 0 0.0000 -0.4460 -1.4130 -1.6360 57 59 0 0 0
59 C1B C_BYL 0 0.0000 0.8930 -1.5060 -1.6490 58 60 121 0 0
60 C2B C_ALI 0 0.0000 1.7330 -0.3240 -1.2400 59 61 118 119 0
61 C3B C_ALI 0 0.0000 3.2150 -0.6920 -1.3440 60 62 115 116 0
62 C4B C_ALI 0 0.0000 4.0680 0.5090 -0.9290 61 63 112 113 0
63 C5B C_ALI 0 0.0000 5.5500 0.1410 -1.0320 62 64 109 110 0
64 C6B C_ALI 0 0.0000 6.4040 1.3410 -0.6180 63 65 106 107 0
65 C7B C_ALI 0 0.0000 7.8850 0.9730 -0.7210 64 66 103 104 0
66 C8B C_ALI 0 0.0000 8.7390 2.1730 -0.3060 65 67 100 101 0
67 C9B C_ALI 0 0.0000 10.2200 1.8050 -0.4100 66 68 97 98 0
68 CAB C_ALI 0 0.0000 11.0740 3.0060 0.0050 67 69 94 95 0
69 CBB C_ALI 0 0.0000 12.5550 2.6380 -0.0980 68 70 91 92 0
70 CCB C_ALI 0 0.0000 13.4090 3.8380 0.3160 69 71 88 89 0
71 CDB C_ALI 0 0.0000 14.8900 3.4700 0.2130 70 72 85 86 0
72 CEB C_ALI 0 0.0000 15.7440 4.6700 0.6280 71 73 82 83 0
73 CFB C_ALI 0 0.0000 17.2260 4.3020 0.5240 72 74 79 80 0
74 CGB C_ALI 0 0.0000 18.0790 5.5020 0.9390 73 75 76 77 0
75 H261 H_ALI 0 0.0000 17.8670 6.3440 0.2800 74 0 0 0 78
76 H262 H_ALI 0 0.0000 17.8440 5.7780 1.9670 74 0 0 0 78
77 H263 H_ALI 0 0.0000 19.1350 5.2400 0.8650 74 0 0 0 78
78 Q14 PSEUD 0 0.0000 18.2820 5.7873 1.0373 0 0 0 0 0
79 H251 H_ALI 0 0.0000 17.4610 4.0270 -0.5040 73 0 0 0 81
80 H252 H_ALI 0 0.0000 17.4380 3.4600 1.1840 73 0 0 0 81
81 Q15 PSEUD 0 0.0000 17.4495 3.7435 0.3400 0 0 0 0 0
82 H241 H_ALI 0 0.0000 15.5090 4.9450 1.6560 72 0 0 0 84
83 H242 H_ALI 0 0.0000 15.5320 5.5120 -0.0310 72 0 0 0 84
84 Q16 PSEUD 0 0.0000 15.5205 5.2285 0.8125 0 0 0 0 0
85 H231 H_ALI 0 0.0000 15.1260 3.1950 -0.8150 71 0 0 0 87
86 H232 H_ALI 0 0.0000 15.1030 2.6280 0.8720 71 0 0 0 87
87 Q17 PSEUD 0 0.0000 15.1145 2.9115 0.0285 0 0 0 0 0
88 H221 H_ALI 0 0.0000 13.1740 4.1130 1.3440 70 0 0 0 90
89 H222 H_ALI 0 0.0000 13.1970 4.6800 -0.3430 70 0 0 0 90
90 Q18 PSEUD 0 0.0000 13.1855 4.3965 0.5005 0 0 0 0 0
91 H211 H_ALI 0 0.0000 12.7900 2.3620 -1.1260 69 0 0 0 93
92 H212 H_ALI 0 0.0000 12.7670 1.7960 0.5610 69 0 0 0 93
93 Q19 PSEUD 0 0.0000 12.7785 2.0790 -0.2825 0 0 0 0 0
94 H201 H_ALI 0 0.0000 10.8390 3.2810 1.0330 68 0 0 0 96
95 H202 H_ALI 0 0.0000 10.8620 3.8470 -0.6540 68 0 0 0 96
96 Q20 PSEUD 0 0.0000 10.8505 3.5640 0.1895 0 0 0 0 0
97 H9B1 H_ALI 0 0.0000 10.4550 1.5300 -1.4380 67 0 0 0 99
98 H9B2 H_ALI 0 0.0000 10.4320 0.9640 0.2500 67 0 0 0 99
99 Q21 PSEUD 0 0.0000 10.4435 1.2470 -0.5940 0 0 0 0 0
100 H8B1 H_ALI 0 0.0000 8.5030 2.4480 0.7220 66 0 0 0 102
101 H8B2 H_ALI 0 0.0000 8.5270 3.0150 -0.9650 66 0 0 0 102
102 Q22 PSEUD 0 0.0000 8.5150 2.7315 -0.1215 0 0 0 0 0
103 H7B1 H_ALI 0 0.0000 8.1200 0.6980 -1.7490 65 0 0 0 105
104 H7B2 H_ALI 0 0.0000 8.0970 0.1310 -0.0620 65 0 0 0 105
105 Q23 PSEUD 0 0.0000 8.1085 0.4145 -0.9055 0 0 0 0 0
106 H6B1 H_ALI 0 0.0000 6.1680 1.6160 0.4100 64 0 0 0 108
107 H6B2 H_ALI 0 0.0000 6.1910 2.1830 -1.2770 64 0 0 0 108
108 Q24 PSEUD 0 0.0000 6.1795 1.8995 -0.4335 0 0 0 0 0
109 H5B1 H_ALI 0 0.0000 5.7850 -0.1350 -2.0600 63 0 0 0 111
110 H5B2 H_ALI 0 0.0000 5.7620 -0.7010 -0.3730 63 0 0 0 111
111 Q25 PSEUD 0 0.0000 5.7735 -0.4180 -1.2165 0 0 0 0 0
112 H4B1 H_ALI 0 0.0000 3.8330 0.7840 0.0990 62 0 0 0 114
113 H4B2 H_ALI 0 0.0000 3.8560 1.3500 -1.5880 62 0 0 0 114
114 Q26 PSEUD 0 0.0000 3.8445 1.0670 -0.7445 0 0 0 0 0
115 H3B1 H_ALI 0 0.0000 3.4500 -0.9670 -2.3720 61 0 0 0 117
116 H3B2 H_ALI 0 0.0000 3.4270 -1.5330 -0.6840 61 0 0 0 117
117 Q27 PSEUD 0 0.0000 3.4385 -1.2500 -1.5280 0 0 0 0 0
118 H2B1 H_ALI 0 0.0000 1.4980 -0.0480 -0.2120 60 0 0 0 120
119 H2B2 H_ALI 0 0.0000 1.5210 0.5180 -1.8990 60 0 0 0 120
120 Q28 PSEUD 0 0.0000 1.5095 0.2350 -1.0555 0 0 0 0 0
121 O1B O_BYL 0 0.0000 1.4240 -2.5370 -1.9880 59 0 0 0 0
122 H2G H_ALI 0 0.0000 -0.7140 -3.1480 -2.7640 57 0 0 0 0
123 C3G C_ALI 0 0.0000 -1.5600 -3.4120 -0.8000 57 124 125 127 0
124 H3G1 H_ALI 0 0.0000 -2.0180 -2.7930 -0.0290 123 0 0 0 126
125 H3G2 H_ALI 0 0.0000 -2.2440 -4.2140 -1.0770 123 0 0 0 126
126 Q29 PSEUD 0 0.0000 -2.1310 -3.5035 -0.5530 0 0 0 0 0
127 O3G O_EST 0 0.0000 -0.3450 -3.9740 -0.3010 123 128 0 0 0
128 C1D C_ALI 0 0.0000 -0.7060 -4.8620 0.7590 127 129 149 150 0
129 C2D C_ALI 0 0.0000 0.5040 -5.7180 1.1400 128 130 132 148 0
130 O2D O_HYD 0 0.0000 0.9130 -6.4970 0.0130 129 131 0 0 0
131 H4 H_OXY 0 0.0000 0.1630 -7.0590 -0.2240 130 0 0 0 0
132 C3D C_ALI 0 0.0000 1.6520 -4.7990 1.5710 129 133 135 147 0
133 O3D O_HYD 0 0.0000 2.0970 -4.0270 0.4550 132 134 0 0 0
134 H3 H_OXY 0 0.0000 2.4080 -4.6530 -0.2130 133 0 0 0 0
135 C4D C_ALI 0 0.0000 1.1430 -3.8640 2.6730 132 136 138 146 0
136 O4D O_HYD 0 0.0000 2.1500 -2.9000 2.9880 135 137 0 0 0
137 H2 H_OXY 0 0.0000 2.9220 -3.3940 3.2960 136 0 0 0 0
138 C5D C_ALI 0 0.0000 -0.1150 -3.1470 2.1780 135 139 145 150 0
139 C6D C_ALI 0 0.0000 -0.6120 -2.1870 3.2600 138 140 142 143 0
140 O5D O_HYD 0 0.0000 -1.7120 -1.4270 2.7550 139 141 0 0 0
141 H1 H_OXY 0 0.0000 -1.9930 -0.8360 3.4670 140 0 0 0 0
142 H6D1 H_ALI 0 0.0000 -0.9340 -2.7570 4.1320 139 0 0 0 144
143 H6D2 H_ALI 0 0.0000 0.1950 -1.5120 3.5450 139 0 0 0 144
144 Q30 PSEUD 0 0.0000 -0.3695 -2.1345 3.8385 0 0 0 0 0
145 H5D H_ALI 0 0.0000 0.1200 -2.5850 1.2750 138 0 0 0 0
146 H4D H_ALI 0 0.0000 0.9040 -4.4460 3.5640 135 0 0 0 0
147 H3D H_ALI 0 0.0000 2.4770 -5.4000 1.9530 132 0 0 0 0
148 H2D H_ALI 0 0.0000 0.2380 -6.3800 1.9640 129 0 0 0 0
149 H1D H_ALI 0 0.0000 -1.5180 -5.5090 0.4280 128 0 0 0 0
150 O6D O_EST 0 0.0000 -1.1340 -4.1030 1.8890 128 138 0 0 0