REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE AXF 29 89 1 89
1 CHI1 0 0 0.0000 71 1 2 3 70
2 CHI2 0 0 0.0000 1 2 3 4 70
3 CHI3 0 0 0.0000 2 3 4 5 67
4 CHI4 0 0 0.0000 4 5 6 7 65
5 CHI5 0 0 0.0000 5 6 7 8 62
6 CHI6 0 0 0.0000 6 7 8 9 62
7 CHI7 0 0 0.0000 7 8 9 10 59
8 CHI8 0 0 0.0000 8 9 10 11 22
9 CHI9 0 0 0.0000 9 10 11 12 21
10 CHI10 0 0 0.0000 10 11 12 13 20
11 CHI11 0 0 0.0000 11 12 13 14 14
12 CHI12 0 0 0.0000 11 12 15 16 19
13 CHI13 0 0 0.0000 8 9 23 24 58
14 CHI14 0 0 0.0000 9 23 24 25 25
15 CHI15 0 0 0.0000 9 23 26 27 57
16 CHI16 0 0 0.0000 23 26 27 28 54
17 CHI17 0 0 0.0000 26 27 28 29 32
18 CHI18 0 0 0.0000 26 27 33 34 53
19 CHI19 0 0 0.0000 27 33 35 36 53
20 CHI20 0 0 0.0000 33 35 36 37 52
21 CHI21 0 0 0.0000 35 36 37 38 49
22 CHI22 0 0 0.0000 36 37 38 39 46
23 CHI23 0 0 0.0000 37 38 39 40 43
24 CHI24 0 0 0.0000 2 1 71 72 84
25 CHI25 0 0 0.0000 1 71 72 73 81
26 CHI26 0 0 0.0000 71 72 73 74 78
27 CHI27 0 0 0.0000 72 73 74 75 75
28 PHI1 0 0 0.0000 2 1 86 88 0
29 PHI2 0 0 0.0000 1 86 88 89 0
1 C2 C_ALI 0 0.0000 4.8190 0.5630 -1.1750 2 71 85 86 0
2 S1 S_RED 0 0.0000 4.7000 1.6110 0.3000 1 3 0 0 0
3 C38 C_ALI 0 0.0000 3.6680 2.9540 -0.3520 2 4 68 69 0
4 C36 C_BYL 0 0.0000 2.4660 3.1360 0.5400 3 5 67 0 0
5 C34 C_BYL 0 0.0000 1.2730 3.2660 0.0150 4 6 66 0 0
6 C31 C_ALI 0 0.0000 0.0750 3.4430 0.9110 5 7 63 64 0
7 S30 S_RED 0 0.0000 -1.1210 2.1180 0.5860 6 8 0 0 0
8 C27 C_ALI 0 0.0000 -0.3210 0.7490 1.4680 7 9 60 61 0
9 C25 C_ALI 0 0.0000 -0.9240 -0.5770 1.0060 8 10 23 59 0
10 N23 N_AMO 0 0.0000 0.0760 -1.3540 0.2730 9 11 22 0 0
11 C22 C_BYL 0 0.0000 1.1180 -1.9180 0.9140 10 12 21 0 0
12 C20 C_ALI 0 0.0000 1.9910 -2.9160 0.2060 11 13 15 20 0
13 N18 N_AMO 0 0.0000 3.0290 -2.2440 -0.5890 12 14 88 0 0
14 H18 H_AMI 0 0.0000 3.0910 -2.3840 -1.5580 13 0 0 0 0
15 C72 C_ALI 0 0.0000 2.6280 -3.8680 1.2200 12 16 17 18 0
16 H721 H_ALI 0 0.0000 3.2780 -3.3050 1.8900 15 0 0 0 19
17 H722 H_ALI 0 0.0000 1.8450 -4.3570 1.8000 15 0 0 0 19
18 H723 H_ALI 0 0.0000 3.2140 -4.6210 0.6940 15 0 0 0 19
19 Q1 PSEUD 0 0.0000 2.7790 -4.0943 1.4613 0 0 0 0 0
20 H20 H_ALI 0 0.0000 1.3600 -3.5090 -0.4720 12 0 0 0 0
21 O71 O_BYL 0 0.0000 1.3440 -1.6220 2.0710 11 0 0 0 0
22 H23 H_AMI 0 0.0000 -0.0090 -1.4640 -0.6900 10 0 0 0 0
23 C41 C_ALI 0 0.0000 -2.1230 -0.3010 0.0930 9 24 26 58 0
24 O43 O_HYD 0 0.0000 -1.6910 0.4410 -1.0490 23 25 0 0 0
25 H43 H_OXY 0 0.0000 -1.0330 -0.1030 -1.5030 24 0 0 0 0
26 C45 C_ALI 0 0.0000 -2.7350 -1.6270 -0.3610 23 27 55 56 0
27 C48 C_ALI 0 0.0000 -4.0120 -1.3530 -1.1580 26 28 33 54 0
28 C50 C_ALI 0 0.0000 -4.5330 -2.6630 -1.7520 27 29 30 31 0
29 H501 H_ALI 0 0.0000 -4.7900 -3.3510 -0.9470 28 0 0 0 32
30 H502 H_ALI 0 0.0000 -5.4200 -2.4620 -2.3540 28 0 0 0 32
31 H503 H_ALI 0 0.0000 -3.7620 -3.1100 -2.3800 28 0 0 0 32
32 Q2 PSEUD 0 0.0000 -4.6573 -2.9743 -1.8937 0 0 0 0 0
33 C54 C_BYL 0 0.0000 -5.0570 -0.7650 -0.2460 27 34 35 0 0
34 O55 O_BYL 0 0.0000 -4.8060 -0.5820 0.9260 33 0 0 0 0
35 N56 N_AMO 0 0.0000 -6.2720 -0.4410 -0.7330 33 36 53 0 0
36 C58 C_ALI 0 0.0000 -7.2880 0.1310 0.1540 35 37 50 51 0
37 C61 C_ALI 0 0.0000 -8.5640 0.4050 -0.6430 36 38 47 48 0
38 C64 C_ALI 0 0.0000 -9.6260 1.0030 0.2830 37 39 44 45 0
39 C67 C_ALI 0 0.0000 -10.9020 1.2770 -0.5140 38 40 41 42 0
40 H671 H_ALI 0 0.0000 -11.2740 0.3440 -0.9370 39 0 0 0 43
41 H672 H_ALI 0 0.0000 -11.6580 1.7030 0.1460 39 0 0 0 43
42 H673 H_ALI 0 0.0000 -10.6850 1.9800 -1.3180 39 0 0 0 43
43 Q3 PSEUD 0 0.0000 -11.2057 1.3423 -0.7030 0 0 0 0 0
44 H641 H_ALI 0 0.0000 -9.2540 1.9360 0.7070 38 0 0 0 46
45 H642 H_ALI 0 0.0000 -9.8430 0.3010 1.0880 38 0 0 0 46
46 Q4 PSEUD 0 0.0000 -9.5485 1.1185 0.8975 0 0 0 0 0
47 H611 H_ALI 0 0.0000 -8.9360 -0.5280 -1.0660 37 0 0 0 49
48 H612 H_ALI 0 0.0000 -8.3470 1.1080 -1.4470 37 0 0 0 49
49 Q5 PSEUD 0 0.0000 -8.6415 0.2900 -1.2565 0 0 0 0 0
50 H581 H_ALI 0 0.0000 -6.9160 1.0650 0.5780 36 0 0 0 52
51 H582 H_ALI 0 0.0000 -7.5050 -0.5710 0.9590 36 0 0 0 52
52 Q6 PSEUD 0 0.0000 -7.2105 0.2470 0.7685 0 0 0 0 0
53 H56 H_AMI 0 0.0000 -6.4730 -0.5870 -1.6700 35 0 0 0 0
54 H48 H_ALI 0 0.0000 -3.7950 -0.6510 -1.9630 27 0 0 0 0
55 H451 H_ALI 0 0.0000 -2.9750 -2.2350 0.5120 26 0 0 0 57
56 H452 H_ALI 0 0.0000 -2.0220 -2.1600 -0.9900 26 0 0 0 57
57 Q7 PSEUD 0 0.0000 -2.4985 -2.1975 -0.2390 0 0 0 0 0
58 H41 H_ALI 0 0.0000 -2.8700 0.2760 0.6400 23 0 0 0 0
59 H25 H_ALI 0 0.0000 -1.2620 -1.1440 1.8760 9 0 0 0 0
60 H271 H_ALI 0 0.0000 -0.4860 0.8670 2.5400 8 0 0 0 62
61 H272 H_ALI 0 0.0000 0.7480 0.7580 1.2600 8 0 0 0 62
62 Q8 PSEUD 0 0.0000 0.1310 0.8125 1.9000 0 0 0 0 0
63 H311 H_ALI 0 0.0000 -0.3880 4.4090 0.7150 6 0 0 0 65
64 H312 H_ALI 0 0.0000 0.3930 3.3960 1.9530 6 0 0 0 65
65 Q9 PSEUD 0 0.0000 0.0025 3.9025 1.3340 0 0 0 0 0
66 H34 H_ALI 0 0.0000 1.1450 3.2490 -1.0570 5 0 0 0 0
67 H36 H_ALI 0 0.0000 2.5920 3.1570 1.6130 4 0 0 0 0
68 H381 H_ALI 0 0.0000 3.3400 2.7040 -1.3600 3 0 0 0 70
69 H382 H_ALI 0 0.0000 4.2470 3.8770 -0.3740 3 0 0 0 70
70 Q10 PSEUD 0 0.0000 3.7935 3.2905 -0.8670 0 0 0 0 0
71 C14 C_ALI 0 0.0000 5.9980 1.0350 -2.0370 1 72 82 83 0
72 C11 C_ALI 0 0.0000 7.2830 0.9120 -1.2080 71 73 79 80 0
73 C8 C_ALI 0 0.0000 7.4440 -0.5390 -0.7470 72 74 76 77 0
74 N6 N_AMO 0 0.0000 6.2970 -0.9620 0.0350 73 75 86 0 0
75 HN6 H_AMI 0 0.0000 6.4150 -1.7580 0.5690 74 0 0 0 0
76 H81 H_ALI 0 0.0000 7.5550 -1.1780 -1.6270 73 0 0 0 78
77 H82 H_ALI 0 0.0000 8.3530 -0.6180 -0.1460 73 0 0 0 78
78 Q11 PSEUD 0 0.0000 7.9540 -0.8980 -0.8865 0 0 0 0 0
79 H111 H_ALI 0 0.0000 8.1380 1.1930 -1.8230 72 0 0 0 81
80 H112 H_ALI 0 0.0000 7.2250 1.5670 -0.3410 72 0 0 0 81
81 Q12 PSEUD 0 0.0000 7.6815 1.3800 -1.0820 0 0 0 0 0
82 H141 H_ALI 0 0.0000 6.0750 0.4120 -2.9280 71 0 0 0 84
83 H142 H_ALI 0 0.0000 5.8450 2.0740 -2.3260 71 0 0 0 84
84 Q13 PSEUD 0 0.0000 5.9600 1.2430 -2.6270 0 0 0 0 0
85 H2 H_ALI 0 0.0000 3.8970 0.6200 -1.7450 1 0 0 0 0
86 C4 C_ALI 0 0.0000 5.0780 -0.8860 -0.7510 1 74 87 88 0
87 H4 H_ALI 0 0.0000 5.1900 -1.4950 -1.6560 86 0 0 0 0
88 C17 C_BYL 0 0.0000 3.9040 -1.4110 0.0380 13 86 89 0 0
89 O76 O_BYL 0 0.0000 3.7570 -1.0800 1.1930 88 0 0 0 0