REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "EPOTHILONE D"
RESIDUE EPD 24 88 1 88
1 PHI1 0 0 0.0000 2 1 6 61 0
2 CHI1 0 0 0.0000 1 6 7 8 60
3 CHI2 0 0 0.0000 6 7 8 9 57
4 CHI3 0 0 0.0000 7 8 9 10 54
5 CHI4 0 0 0.0000 8 9 10 11 51
6 CHI5 0 0 0.0000 9 10 11 12 15
7 CHI6 0 0 0.0000 9 10 16 17 50
8 CHI7 0 0 0.0000 10 16 17 18 18
9 CHI8 0 0 0.0000 10 16 19 20 49
10 CHI9 0 0 0.0000 16 19 20 21 24
11 CHI10 0 0 0.0000 16 19 25 26 48
12 CHI11 0 0 0.0000 19 25 27 28 48
13 CHI12 0 0 0.0000 25 27 28 29 32
14 CHI13 0 0 0.0000 25 27 33 34 37
15 CHI14 0 0 0.0000 25 27 39 40 48
16 CHI15 0 0 0.0000 27 39 40 41 41
17 CHI16 0 0 0.0000 27 39 42 43 47
18 CHI17 0 0 0.0000 39 42 43 44 44
19 PHI2 0 0 0.0000 6 61 63 67 0
20 PHI3 0 0 0.0000 61 63 67 88 0
21 CHI18 0 0 0.0000 63 67 68 69 86
22 CHI19 0 0 0.0000 67 68 69 70 73
23 CHI20 0 0 0.0000 68 74 75 76 85
24 CHI21 0 0 0.0000 77 80 81 82 85
1 C51 C_ALI 0 0.0000 0.5350 4.4400 -2.5360 2 3 4 6 0
2 H511 H_ALI 0 0.0000 1.5440 4.8460 -2.6120 1 0 0 0 5
3 H512 H_ALI 0 0.0000 0.3180 3.8410 -3.4210 1 0 0 0 5
4 H513 H_ALI 0 0.0000 -0.1820 5.2580 -2.4660 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 0.5600 4.6483 -2.8330 0 0 0 0 0
6 C5 C_BYL 0 0.0000 0.4330 3.5750 -1.3060 1 7 61 0 0
7 C6 C_ALI 0 0.0000 0.0140 4.1910 0.0050 6 8 58 59 0
8 C7 C_ALI 0 0.0000 -1.4680 3.9120 0.2600 7 9 55 56 0
9 C8 C_ALI 0 0.0000 -1.5990 2.7890 1.2920 8 10 52 53 0
10 C9 C_ALI 0 0.0000 -3.0740 2.4500 1.5060 9 11 16 51 0
11 C91 C_ALI 0 0.0000 -3.5990 3.2690 2.6960 10 12 13 14 0
12 H911 H_ALI 0 0.0000 -3.4800 4.3320 2.4860 11 0 0 0 15
13 H912 H_ALI 0 0.0000 -4.6550 3.0460 2.8540 11 0 0 0 15
14 H913 H_ALI 0 0.0000 -3.0360 3.0110 3.5920 11 0 0 0 15
15 Q2 PSEUD 0 0.0000 -3.7237 3.4630 2.9773 0 0 0 0 0
16 C10 C_ALI 0 0.0000 -3.2390 0.9680 1.8250 10 17 19 50 0
17 O10 O_HYD 0 0.0000 -1.9980 0.4220 2.2750 16 18 0 0 0
18 H3 H_OXY 0 0.0000 -2.1660 -0.5010 2.5090 17 0 0 0 0
19 C11 C_ALI 0 0.0000 -3.7300 0.1790 0.6060 16 20 25 49 0
20 C28 C_ALI 0 0.0000 -2.9410 0.5900 -0.6300 19 21 22 23 0
21 H281 H_ALI 0 0.0000 -3.3040 0.0350 -1.4950 20 0 0 0 24
22 H282 H_ALI 0 0.0000 -3.0700 1.6590 -0.8040 20 0 0 0 24
23 H283 H_ALI 0 0.0000 -1.8840 0.3720 -0.4760 20 0 0 0 24
24 Q3 PSEUD 0 0.0000 -2.7527 0.6887 -0.9250 0 0 0 0 0
25 C12 C_BYL 0 0.0000 -3.6010 -1.2860 0.9090 19 26 27 0 0
26 O12 O_BYL 0 0.0000 -3.7410 -1.6380 2.0720 25 0 0 0 0
27 C13 C_ALI 0 0.0000 -3.3190 -2.3610 -0.1030 25 28 33 39 0
28 C30 C_ALI 0 0.0000 -4.3100 -2.3010 -1.2590 27 29 30 31 0
29 H301 H_ALI 0 0.0000 -4.1390 -3.1440 -1.9280 28 0 0 0 32
30 H302 H_ALI 0 0.0000 -5.3270 -2.3490 -0.8680 28 0 0 0 32
31 H303 H_ALI 0 0.0000 -4.1750 -1.3690 -1.8060 28 0 0 0 32
32 Q4 PSEUD 0 0.0000 -4.5470 -2.2873 -1.5340 0 0 0 0 38
33 C29 C_ALI 0 0.0000 -3.5220 -3.7210 0.6080 27 34 35 36 0
34 H291 H_ALI 0 0.0000 -2.8500 -3.7880 1.4630 33 0 0 0 37
35 H292 H_ALI 0 0.0000 -4.5540 -3.8000 0.9500 33 0 0 0 37
36 H293 H_ALI 0 0.0000 -3.3070 -4.5310 -0.0890 33 0 0 0 37
37 Q5 PSEUD 0 0.0000 -3.5703 -4.0397 0.7747 0 0 0 0 38
38 QQA PSEUD 0 0.0000 -4.0587 -3.1635 -0.3797 0 0 0 0 0
39 C14 C_ALI 0 0.0000 -1.8670 -2.3010 -0.5600 27 40 42 48 0
40 O14 O_HYD 0 0.0000 -1.2130 -3.5260 -0.1820 39 41 0 0 0
41 H1 H_OXY 0 0.0000 -0.2820 -3.4330 -0.4270 40 0 0 0 0
42 C15 C_ALI 0 0.0000 -1.7110 -2.1070 -2.0620 39 43 45 46 0
43 C16 C_BYL 0 0.0000 -0.2920 -1.6600 -2.3530 42 44 88 0 0
44 O16 O_BYL 0 0.0000 0.4550 -2.3960 -2.9460 43 0 0 0 0
45 H151 H_ALI 0 0.0000 -2.3710 -1.3330 -2.4470 42 0 0 0 47
46 H152 H_ALI 0 0.0000 -1.8930 -3.0460 -2.5840 42 0 0 0 47
47 Q6 PSEUD 0 0.0000 -2.1320 -2.1895 -2.5155 0 0 0 0 0
48 H14 H_ALI 0 0.0000 -1.3540 -1.4870 -0.0340 39 0 0 0 0
49 H11 H_ALI 0 0.0000 -4.7900 0.4140 0.4470 19 0 0 0 0
50 H10 H_ALI 0 0.0000 -3.9770 0.8570 2.6290 16 0 0 0 0
51 H9 H_ALI 0 0.0000 -3.6520 2.7260 0.6270 10 0 0 0 0
52 H81 H_ALI 0 0.0000 -1.1640 3.1150 2.2380 9 0 0 0 54
53 H82 H_ALI 0 0.0000 -1.0570 1.9140 0.9340 9 0 0 0 54
54 Q7 PSEUD 0 0.0000 -1.1105 2.5145 1.5860 0 0 0 0 0
55 H71 H_ALI 0 0.0000 -1.9510 3.6110 -0.6690 8 0 0 0 57
56 H72 H_ALI 0 0.0000 -1.9460 4.8150 0.6450 8 0 0 0 57
57 Q8 PSEUD 0 0.0000 -1.9485 4.2130 -0.0120 0 0 0 0 0
58 H61 H_ALI 0 0.0000 0.1790 5.2680 -0.0330 7 0 0 0 60
59 H62 H_ALI 0 0.0000 0.6100 3.7620 0.8130 7 0 0 0 60
60 Q9 PSEUD 0 0.0000 0.3945 4.5150 0.3900 0 0 0 0 0
61 C4 C_BYL 0 0.0000 0.7040 2.2930 -1.3640 6 62 63 0 0
62 H4 H_ALI 0 0.0000 0.6030 1.6980 -0.4650 61 0 0 0 0
63 C3 C_ALI 0 0.0000 1.1450 1.6490 -2.6500 61 64 65 67 0
64 H31 H_ALI 0 0.0000 0.3880 1.8070 -3.4200 63 0 0 0 66
65 H32 H_ALI 0 0.0000 2.0910 2.0840 -2.9760 63 0 0 0 66
66 Q10 PSEUD 0 0.0000 1.2395 1.9455 -3.1980 0 0 0 0 0
67 C2 C_ALI 0 0.0000 1.3340 0.1430 -2.4460 63 68 87 88 0
68 C20 C_BYL 0 0.0000 2.4470 -0.1020 -1.4630 67 69 74 0 0
69 C21 C_ALI 0 0.0000 3.8740 0.1930 -1.8500 68 70 71 72 0
70 H211 H_ALI 0 0.0000 3.8950 0.6410 -2.8430 69 0 0 0 73
71 H212 H_ALI 0 0.0000 4.3100 0.8840 -1.1300 69 0 0 0 73
72 H213 H_ALI 0 0.0000 4.4470 -0.7340 -1.8580 69 0 0 0 73
73 Q11 PSEUD 0 0.0000 4.2173 0.2637 -1.9437 0 0 0 0 0
74 C22 C_BYL 0 0.0000 2.1730 -0.5770 -0.2550 68 75 86 0 0
75 C23 C_ARO 0 0.0000 3.2510 -0.7240 0.7440 74 76 79 0 0
76 C24 C_ARO 0 0.0000 2.9770 -1.1040 2.0320 75 77 78 0 0
77 S1 S_RED 0 0.0000 4.6200 -1.1060 2.7320 76 80 0 0 0
78 H24 H_ALI 0 0.0000 2.0290 -1.3370 2.4950 76 0 0 0 0
79 N26 N_AMO 0 0.0000 4.5170 -0.4980 0.4220 75 80 0 0 0
80 C25 C_ARO 0 0.0000 5.4790 -0.6210 1.3030 77 79 81 0 0
81 C27 C_ALI 0 0.0000 6.9590 -0.4040 1.1210 80 82 83 84 0
82 H271 H_ALI 0 0.0000 7.4740 -0.6000 2.0610 81 0 0 0 85
83 H272 H_ALI 0 0.0000 7.3340 -1.0810 0.3530 81 0 0 0 85
84 H273 H_ALI 0 0.0000 7.1400 0.6270 0.8150 81 0 0 0 85
85 Q12 PSEUD 0 0.0000 7.3160 -0.3513 1.0763 0 0 0 0 0
86 H22 H_ALI 0 0.0000 1.1610 -0.8560 -0.0020 74 0 0 0 0
87 H2 H_ALI 0 0.0000 1.5970 -0.3130 -3.4050 67 0 0 0 0
88 O1 O_EST 0 0.0000 0.1010 -0.4400 -1.9600 43 67 0 0 0