REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5,5,5-TRIFLUORO-3-HYDROXY-4-[2-(5,5,5-TRIFLUORO-3-HYDROXY-4-{3-METHYL-2-[3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}-PENTANOYLAMINO)-PROPIONYLAMINO]-PENTANOIC ACID METHYL ESTER"
RESIDUE A5FE 36 110 1 110
1 PHI1 0 0 0.0000 1 2 5 23 0
2 CHI1 0 0 0.0000 2 5 6 7 21
3 CHI2 0 0 0.0000 5 6 7 8 8
4 CHI3 0 0 0.0000 5 6 9 10 20
5 CHI4 0 0 0.0000 6 9 10 11 17
6 CHI5 0 0 0.0000 9 10 12 13 17
7 CHI6 0 0 0.0000 10 12 13 14 17
8 PHI2 0 0 0.0000 2 5 23 25 0
9 PHI3 0 0 0.0000 5 23 25 27 0
10 PHI4 0 0 0.0000 23 25 27 34 0
11 CHI7 0 0 0.0000 25 27 28 29 32
12 PHI5 0 0 0.0000 25 27 34 36 0
13 PHI6 0 0 0.0000 27 34 36 38 0
14 PHI7 0 0 0.0000 34 36 38 42 0
15 PHI8 0 0 0.0000 36 38 42 46 0
16 CHI8 0 0 0.0000 38 42 43 44 44
17 PHI9 0 0 0.0000 38 42 46 52 0
18 CHI9 0 0 0.0000 42 46 47 48 50
19 PHI10 0 0 0.0000 42 46 52 54 0
20 PHI11 0 0 0.0000 46 52 54 56 0
21 PHI12 0 0 0.0000 52 54 56 71 0
22 CHI10 0 0 0.0000 54 56 57 58 69
23 CHI11 0 0 0.0000 56 57 58 59 62
24 CHI12 0 0 0.0000 56 57 63 64 67
25 PHI13 0 0 0.0000 54 56 71 73 0
26 PHI14 0 0 0.0000 56 71 73 75 0
27 PHI15 0 0 0.0000 71 73 75 90 0
28 CHI13 0 0 0.0000 73 75 76 77 88
29 CHI14 0 0 0.0000 75 76 77 78 81
30 CHI15 0 0 0.0000 75 76 82 83 86
31 PHI16 0 0 0.0000 73 75 90 92 0
32 PHI17 0 0 0.0000 75 90 92 94 0
33 PHI18 0 0 0.0000 90 92 94 98 0
34 PHI19 0 0 0.0000 92 94 98 105 0
35 CHI16 0 0 0.0000 94 98 99 100 103
36 PHI20 0 0 0.0000 94 98 105 108 0
1 F6 X_XXX 0 0.0000 8.8070 -0.7970 -3.2750 2 0 0 0 0
2 C25 C_ALI 0 0.0000 8.0250 -0.0480 -2.3890 1 3 4 5 0
3 F4 X_XXX 0 0.0000 6.8620 0.3780 -3.0400 2 0 0 0 0
4 F5 X_XXX 0 0.0000 8.7510 1.0660 -1.9540 2 0 0 0 0
5 C4 C_ALI 0 0.0000 7.6480 -0.9120 -1.1850 2 6 22 23 0
6 C3 C_ALI 0 0.0000 8.9190 -1.3780 -0.4730 5 7 9 21 0
7 O3 O_HYD 0 0.0000 9.6600 -0.2400 -0.0290 6 8 0 0 0
8 HO3 H_OXY 0 0.0000 9.0870 0.2480 0.5780 7 0 0 0 0
9 C2 C_ALI 0 0.0000 8.5420 -2.2430 0.7310 6 10 18 19 0
10 C1 C_BYL 0 0.0000 9.7920 -2.8020 1.3600 9 11 12 0 0
11 O2 O_BYL 0 0.0000 10.8740 -2.5360 0.8920 10 0 0 0 0
12 O1 O_EST 0 0.0000 9.7040 -3.5960 2.4390 10 13 0 0 0
13 CA C_ALI 0 0.0000 10.9090 -4.1340 3.0440 12 14 15 16 0
14 HA1 H_ALI 0 0.0000 10.6400 -4.7500 3.9020 13 0 0 0 17
15 HA2 H_ALI 0 0.0000 11.4420 -4.7420 2.3140 13 0 0 0 17
16 HA3 H_ALI 0 0.0000 11.5480 -3.3150 3.3720 13 0 0 0 17
17 Q1 PSEUD 0 0.0000 11.2100 -4.2690 3.1960 0 0 0 0 0
18 H21 H_ALI 0 0.0000 7.9020 -3.0630 0.4040 9 0 0 0 20
19 H22 H_ALI 0 0.0000 8.0080 -1.6350 1.4620 9 0 0 0 20
20 Q2 PSEUD 0 0.0000 7.9550 -2.3490 0.9330 0 0 0 0 0
21 H3 H_ALI 0 0.0000 9.5290 -1.9620 -1.1630 6 0 0 0 0
22 H4 H_ALI 0 0.0000 7.0820 -1.7810 -1.5240 5 0 0 0 0
23 N5 N_AMI 0 0.0000 6.8280 -0.1280 -0.2580 5 24 25 0 0
24 HN5 H_AMI 0 0.0000 7.2440 0.3260 0.4910 23 0 0 0 0
25 C6 C_BYL 0 0.0000 5.4970 -0.0370 -0.4460 23 26 27 0 0
26 O6 O_BYL 0 0.0000 4.9770 -0.6050 -1.3840 25 0 0 0 0
27 C7 C_ALI 0 0.0000 4.6540 0.7700 0.5070 25 28 33 34 0
28 C29 C_ALI 0 0.0000 4.7890 0.1960 1.9190 27 29 30 31 0
29 H291 H_ALI 0 0.0000 5.8330 0.2390 2.2300 28 0 0 0 32
30 H292 H_ALI 0 0.0000 4.1800 0.7800 2.6090 28 0 0 0 32
31 H293 H_ALI 0 0.0000 4.4520 -0.8400 1.9230 28 0 0 0 32
32 Q3 PSEUD 0 0.0000 4.8217 0.0597 2.2540 0 0 0 0 0
33 H7 H_ALI 0 0.0000 4.9920 1.8070 0.5030 27 0 0 0 0
34 N8 N_AMI 0 0.0000 3.2520 0.7120 0.0890 27 35 36 0 0
35 HN8 H_AMI 0 0.0000 2.9330 -0.0380 -0.4370 34 0 0 0 0
36 C9 C_BYL 0 0.0000 2.4040 1.7020 0.4330 34 37 38 0 0
37 O9 O_BYL 0 0.0000 2.8030 2.6410 1.0890 36 0 0 0 0
38 C10 C_ALI 0 0.0000 0.9610 1.6420 0.0020 36 39 40 42 0
39 H101 H_ALI 0 0.0000 0.9080 1.6170 -1.0860 38 0 0 0 41
40 H102 H_ALI 0 0.0000 0.4970 0.7440 0.4100 38 0 0 0 41
41 Q4 PSEUD 0 0.0000 0.7025 1.1805 -0.3380 0 0 0 0 0
42 C11 C_ALI 0 0.0000 0.2230 2.8780 0.5200 38 43 45 46 0
43 O11 O_HYD 0 0.0000 0.1920 2.8510 1.9490 42 44 0 0 0
44 H1 H_OXY 0 0.0000 -0.2720 2.0420 2.2030 43 0 0 0 0
45 H11 H_ALI 0 0.0000 0.7400 3.7770 0.1850 42 0 0 0 0
46 C12 C_ALI 0 0.0000 -1.2080 2.8810 -0.0200 42 47 51 52 0
47 C13 C_ALI 0 0.0000 -1.9470 4.1170 0.4980 46 48 49 50 0
48 F3 X_XXX 0 0.0000 -1.2830 5.2710 0.0670 47 0 0 0 0
49 F2 X_XXX 0 0.0000 -3.2560 4.1200 0.0030 47 0 0 0 0
50 F1 X_XXX 0 0.0000 -1.9770 4.0910 1.8960 47 0 0 0 0
51 H12 H_ALI 0 0.0000 -1.1850 2.9020 -1.1100 46 0 0 0 0
52 N14 N_AMI 0 0.0000 -1.9030 1.6730 0.4310 46 53 54 0 0
53 H14 H_AMI 0 0.0000 -1.6150 1.2210 1.2390 52 0 0 0 0
54 C15 C_BYL 0 0.0000 -2.9430 1.1890 -0.2780 52 55 56 0 0
55 O15 O_BYL 0 0.0000 -3.2420 1.6950 -1.3390 54 0 0 0 0
56 C16 C_ALI 0 0.0000 -3.7340 0.0190 0.2480 54 57 70 71 0
57 C33 C_ALI 0 0.0000 -3.1070 -1.2850 -0.2480 56 58 63 69 0
58 C35 C_ALI 0 0.0000 -1.7110 -1.4420 0.3580 57 59 60 61 0
59 H351 H_ALI 0 0.0000 -1.7850 -1.4470 1.4450 58 0 0 0 62
60 H352 H_ALI 0 0.0000 -1.2720 -2.3810 0.0200 58 0 0 0 62
61 H353 H_ALI 0 0.0000 -1.0810 -0.6120 0.0400 58 0 0 0 62
62 Q5 PSEUD 0 0.0000 -1.3793 -1.4800 0.5017 0 0 0 0 68
63 C34 C_ALI 0 0.0000 -3.9830 -2.4660 0.1760 57 64 65 66 0
64 H341 H_ALI 0 0.0000 -4.9780 -2.3530 -0.2550 63 0 0 0 67
65 H342 H_ALI 0 0.0000 -3.5360 -3.3950 -0.1770 63 0 0 0 67
66 H343 H_ALI 0 0.0000 -4.0590 -2.4900 1.2630 63 0 0 0 67
67 Q6 PSEUD 0 0.0000 -4.1910 -2.7460 0.2770 0 0 0 0 68
68 QQA PSEUD 0 0.0000 -2.7852 -2.1130 0.3893 0 0 0 0 0
69 H33 H_ALI 0 0.0000 -3.0310 -1.2610 -1.3350 57 0 0 0 0
70 H16 H_ALI 0 0.0000 -3.7250 0.0350 1.3380 56 0 0 0 0
71 N17 N_AMI 0 0.0000 -5.1160 0.1100 -0.2300 56 72 73 0 0
72 H17 H_AMI 0 0.0000 -5.3160 0.5950 -1.0460 71 0 0 0 0
73 C18 C_BYL 0 0.0000 -6.1090 -0.4810 0.4640 71 74 75 0 0
74 O18 O_BYL 0 0.0000 -5.8740 -1.0040 1.5330 73 0 0 0 0
75 C19 C_ALI 0 0.0000 -7.5110 -0.4910 -0.0880 73 76 89 90 0
76 C36 C_ALI 0 0.0000 -8.2530 0.7620 0.3820 75 77 82 88 0
77 C38 C_ALI 0 0.0000 -7.5450 2.0070 -0.1570 76 78 79 80 0
78 H381 H_ALI 0 0.0000 -7.4950 1.9540 -1.2450 77 0 0 0 81
79 H382 H_ALI 0 0.0000 -8.1000 2.8970 0.1380 77 0 0 0 81
80 H383 H_ALI 0 0.0000 -6.5360 2.0560 0.2510 77 0 0 0 81
81 Q7 PSEUD 0 0.0000 -7.3770 2.3023 -0.2853 0 0 0 0 0
82 C37 C_ALI 0 0.0000 -9.6920 0.7280 -0.1390 76 83 84 85 87
83 H371 H_ALI 0 0.0000 -10.1960 -0.1580 0.2450 82 0 0 0 86
84 H372 H_ALI 0 0.0000 -10.2200 1.6210 0.1960 82 0 0 0 86
85 H373 H_ALI 0 0.0000 -9.6830 0.6980 -1.2280 82 0 0 0 86
86 Q8 PSEUD 0 0.0000 -10.0330 0.7203 -0.2623 0 0 0 0 0
87 QQB PSEUD 0 0.0000 -3.5393 1.6707 -0.0695 0 0 0 0 87
88 H36 H_ALI 0 0.0000 -8.2620 0.7920 1.4710 76 0 0 0 0
89 H19 H_ALI 0 0.0000 -7.4730 -0.5030 -1.1770 75 0 0 0 0
90 N20 N_AMI 0 0.0000 -8.2160 -1.6830 0.3900 75 91 92 0 0
91 H20 H_AMI 0 0.0000 -7.9400 -2.1110 1.2150 90 0 0 0 0
92 C21 C_BYL 0 0.0000 -9.2470 -2.1850 -0.3180 90 93 94 0 0
93 O21 O_BYL 0 0.0000 -9.5910 -1.6500 -1.3510 92 0 0 0 0
94 C22 C_ALI 0 0.0000 -9.9710 -3.4120 0.1730 92 95 96 98 0
95 H221 H_ALI 0 0.0000 -9.2700 -4.2440 0.2440 94 0 0 0 97
96 H222 H_ALI 0 0.0000 -10.3990 -3.2130 1.1550 94 0 0 0 97
97 Q9 PSEUD 0 0.0000 -9.8345 -3.7285 0.6995 0 0 0 0 0
98 C23 C_ALI 0 0.0000 -11.0900 -3.7700 -0.8070 94 99 104 105 0
99 C39 C_ALI 0 0.0000 -11.7450 -5.0840 -0.3760 98 100 101 102 0
100 H391 H_ALI 0 0.0000 -12.1610 -4.9720 0.6250 99 0 0 0 103
101 H392 H_ALI 0 0.0000 -12.5420 -5.3390 -1.0740 99 0 0 0 103
102 H393 H_ALI 0 0.0000 -10.9970 -5.8780 -0.3720 99 0 0 0 103
103 Q10 PSEUD 0 0.0000 -11.9000 -5.3963 -0.2737 0 0 0 0 0
104 H23 H_ALI 0 0.0000 -10.6740 -3.8830 -1.8080 98 0 0 0 0
105 C24 C_ALI 0 0.0000 -12.1390 -2.6560 -0.8130 98 106 107 108 110
106 H241 H_ALI 0 0.0000 -11.6720 -1.7200 -1.1200 105 0 0 0 109
107 H242 H_ALI 0 0.0000 -12.9360 -2.9110 -1.5110 105 0 0 0 109
108 H243 H_ALI 0 0.0000 -12.5550 -2.5430 0.1880 105 0 0 0 109
109 Q11 PSEUD 0 0.0000 -12.3877 -2.3913 -0.8143 0 0 0 0 0
110 QQC PSEUD 0 0.0000 -12.1390 -2.6560 -0.8130 0 0 0 0 0