Antimicrobial peptide Andersonin-Y1 (AY1)
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 2 | LEU | H | H | 8.654 | 0.000 | |
2 | 1 | 2 | LEU | HA | H | 4.668 | 0.000 | |
3 | 1 | 2 | LEU | HB2 | H | 1.638 | 0.000 | |
4 | 1 | 2 | LEU | HB3 | H | 1.559 | 0.000 | |
5 | 1 | 2 | LEU | HG | H | 1.464 | 0.000 | |
6 | 1 | 2 | LEU | HD11 | H | 0.927 | 0.000 | |
7 | 1 | 2 | LEU | HD12 | H | 0.927 | 0.000 | |
8 | 1 | 2 | LEU | HD13 | H | 0.927 | 0.000 | |
9 | 1 | 2 | LEU | HD21 | H | 0.856 | 0.000 | |
10 | 1 | 2 | LEU | HD22 | H | 0.856 | 0.000 | |
11 | 1 | 2 | LEU | HD23 | H | 0.856 | 0.000 | |
12 | 1 | 4 | LYS | H | H | 8.503 | 0.000 | |
13 | 1 | 4 | LYS | HA | H | 4.193 | 0.000 | |
14 | 1 | 4 | LYS | HB2 | H | 1.707 | 0.000 | |
15 | 1 | 4 | LYS | HG2 | H | 1.335 | 0.000 | |
16 | 1 | 4 | LYS | HD2 | H | 1.438 | 0.000 | |
17 | 1 | 4 | LYS | HE2 | H | 2.966 | 0.000 | |
18 | 1 | 5 | LEU | H | H | 8.295 | 0.000 | |
19 | 1 | 5 | LEU | HA | H | 4.315 | 0.000 | |
20 | 1 | 5 | LEU | HB2 | H | 1.553 | 0.000 | |
21 | 1 | 5 | LEU | HB3 | H | 1.444 | 0.000 | |
22 | 1 | 5 | LEU | HG | H | 1.334 | 0.000 | |
23 | 1 | 5 | LEU | HD21 | H | 0.840 | 0.000 | |
24 | 1 | 5 | LEU | HD22 | H | 0.840 | 0.000 | |
25 | 1 | 5 | LEU | HD23 | H | 0.840 | 0.000 | |
26 | 1 | 6 | PHE | H | H | 8.391 | 0.000 | |
27 | 1 | 6 | PHE | HA | H | 4.581 | 0.000 | |
28 | 1 | 6 | PHE | HB2 | H | 3.137 | 0.000 | |
29 | 1 | 6 | PHE | HB3 | H | 3.003 | 0.000 | |
30 | 1 | 7 | ALA | H | H | 8.255 | 0.000 | |
31 | 1 | 7 | ALA | HA | H | 4.281 | 0.000 | |
32 | 1 | 7 | ALA | HB1 | H | 1.338 | 0.000 | |
33 | 1 | 7 | ALA | HB2 | H | 1.338 | 0.000 | |
34 | 1 | 7 | ALA | HB3 | H | 1.338 | 0.000 | |
35 | 1 | 8 | LYS | H | H | 8.385 | 0.000 | |
36 | 1 | 8 | LYS | HA | H | 4.273 | 0.000 | |
37 | 1 | 8 | LYS | HB2 | H | 1.788 | 0.000 | |
38 | 1 | 8 | LYS | HB3 | H | 1.709 | 0.000 | |
39 | 1 | 8 | LYS | HG2 | H | 1.275 | 0.000 | |
40 | 1 | 8 | LYS | HD2 | H | 1.480 | 0.000 | |
41 | 1 | 8 | LYS | HD3 | H | 1.401 | 0.000 | |
42 | 1 | 9 | ILE | H | H | 8.426 | 0.000 | |
43 | 1 | 9 | ILE | HA | H | 4.238 | 0.000 | |
44 | 1 | 9 | ILE | HB | H | 1.868 | 0.000 | |
45 | 1 | 9 | ILE | HG12 | H | 1.527 | 0.000 | |
46 | 1 | 9 | ILE | HG13 | H | 1.219 | 0.000 | |
47 | 1 | 9 | ILE | HG21 | H | 0.898 | 0.000 | |
48 | 1 | 9 | ILE | HG22 | H | 0.898 | 0.000 | |
49 | 1 | 9 | ILE | HG23 | H | 0.898 | 0.000 | |
50 | 1 | 9 | ILE | HD11 | H | 0.776 | 0.000 | |
51 | 1 | 9 | ILE | HD12 | H | 0.776 | 0.000 | |
52 | 1 | 9 | ILE | HD13 | H | 0.776 | 0.000 | |
53 | 1 | 10 | THR | H | H | 8.502 | 0.000 | |
54 | 1 | 10 | THR | HA | H | 4.360 | 0.000 | |
55 | 1 | 10 | THR | HG21 | H | 1.193 | 0.000 | |
56 | 1 | 10 | THR | HG22 | H | 1.193 | 0.000 | |
57 | 1 | 10 | THR | HG23 | H | 1.193 | 0.000 | |
58 | 1 | 11 | LYS | H | H | 8.535 | 0.000 | |
59 | 1 | 11 | LYS | HA | H | 4.295 | 0.000 | |
60 | 1 | 11 | LYS | HB2 | H | 1.836 | 0.000 | |
61 | 1 | 11 | LYS | HB3 | H | 1.727 | 0.000 | |
62 | 1 | 11 | LYS | HG2 | H | 1.193 | 0.000 | |
63 | 1 | 11 | LYS | HD2 | H | 1.418 | 0.000 | |
64 | 1 | 11 | LYS | HD3 | H | 1.348 | 0.000 | |
65 | 1 | 11 | LYS | HE2 | H | 2.998 | 0.000 | |
66 | 1 | 12 | LYS | H | H | 8.520 | 0.000 | |
67 | 1 | 12 | LYS | HA | H | 4.231 | 0.000 | |
68 | 1 | 12 | LYS | HB2 | H | 1.707 | 0.000 | |
69 | 1 | 12 | LYS | HB3 | H | 1.585 | 0.000 | |
70 | 1 | 12 | LYS | HG2 | H | 1.192 | 0.000 | |
71 | 1 | 12 | LYS | HD2 | H | 1.412 | 0.000 | |
72 | 1 | 12 | LYS | HD3 | H | 1.341 | 0.000 | |
73 | 1 | 12 | LYS | HE2 | H | 2.992 | 0.000 | |
74 | 1 | 13 | ASN | H | H | 8.632 | 0.000 | |
75 | 1 | 13 | ASN | HA | H | 4.676 | 0.000 | |
76 | 1 | 13 | ASN | HB2 | H | 2.845 | 0.000 | |
77 | 1 | 13 | ASN | HB3 | H | 2.790 | 0.000 | |
78 | 1 | 14 | MET | H | H | 8.481 | 0.000 | |
79 | 1 | 14 | MET | HA | H | 4.488 | 0.000 | |
80 | 1 | 14 | MET | HB2 | H | 2.118 | 0.000 | |
81 | 1 | 14 | MET | HB3 | H | 1.964 | 0.000 | |
82 | 1 | 14 | MET | HG2 | H | 2.613 | 0.000 | |
83 | 1 | 14 | MET | HG3 | H | 2.529 | 0.000 | |
84 | 1 | 15 | ALA | H | H | 8.333 | 0.000 | |
85 | 1 | 15 | ALA | HA | H | 4.257 | 0.000 | |
86 | 1 | 15 | ALA | HB1 | H | 1.354 | 0.000 | |
87 | 1 | 15 | ALA | HB2 | H | 1.354 | 0.000 | |
88 | 1 | 15 | ALA | HB3 | H | 1.354 | 0.000 | |
89 | 1 | 16 | HIS | H | H | 8.546 | 0.000 | |
90 | 1 | 16 | HIS | HA | H | 4.694 | 0.000 | |
91 | 1 | 16 | HIS | HB2 | H | 3.236 | 0.000 | |
92 | 1 | 16 | HIS | HB3 | H | 3.159 | 0.000 | |
93 | 1 | 17 | ILE | H | H | 8.331 | 0.000 | |
94 | 1 | 17 | ILE | HA | H | 4.167 | 0.000 | |
95 | 1 | 17 | ILE | HB | H | 1.874 | 0.000 | |
96 | 1 | 17 | ILE | HG12 | H | 1.181 | 0.000 | |
97 | 1 | 17 | ILE | HG21 | H | 0.917 | 0.000 | |
98 | 1 | 17 | ILE | HG22 | H | 0.917 | 0.000 | |
99 | 1 | 17 | ILE | HG23 | H | 0.917 | 0.000 | |
100 | 1 | 17 | ILE | HD11 | H | 0.763 | 0.000 | |
101 | 1 | 17 | ILE | HD12 | H | 0.763 | 0.000 | |
102 | 1 | 17 | ILE | HD13 | H | 0.763 | 0.000 | |
103 | 1 | 18 | ARG | H | H | 8.130 | 0.000 | |
104 | 1 | 18 | ARG | HA | H | 4.178 | 0.000 | |
105 | 1 | 18 | ARG | HB2 | H | 1.843 | 0.000 | |
106 | 1 | 18 | ARG | HB3 | H | 1.724 | 0.000 | |
107 | 1 | 18 | ARG | HG2 | H | 1.598 | 0.000 | |
108 | 1 | 18 | ARG | HG3 | H | 1.519 | 0.000 | |
109 | 1 | 18 | ARG | HD2 | H | 3.208 | 0.000 |