Antimicrobial peptide AY1C designed from the skin secretion of Chinese Odorous frogs
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 2 | LEU | H | H | 8.360 | 0.000 | |
2 | 1 | 2 | LEU | HA | H | 4.691 | 0.000 | |
3 | 1 | 2 | LEU | HB2 | H | 1.403 | 0.000 | |
4 | 1 | 2 | LEU | HB3 | H | 1.324 | 0.000 | |
5 | 1 | 2 | LEU | HD11 | H | 0.697 | 0.000 | |
6 | 1 | 2 | LEU | HD12 | H | 0.697 | 0.000 | |
7 | 1 | 2 | LEU | HD13 | H | 0.697 | 0.000 | |
8 | 1 | 4 | LYS | H | H | 8.189 | 0.009 | |
9 | 1 | 4 | LYS | HA | H | 3.975 | 0.000 | |
10 | 1 | 4 | LYS | HB2 | H | 1.494 | 0.000 | |
11 | 1 | 5 | LEU | H | H | 7.998 | 0.000 | |
12 | 1 | 5 | LEU | HA | H | 4.094 | 0.000 | |
13 | 1 | 5 | LEU | HB2 | H | 1.339 | 0.000 | |
14 | 1 | 5 | LEU | HB3 | H | 1.230 | 0.000 | |
15 | 1 | 5 | LEU | HG | H | 1.131 | 0.000 | |
16 | 1 | 5 | LEU | HD11 | H | 0.690 | 0.000 | |
17 | 1 | 5 | LEU | HD12 | H | 0.690 | 0.000 | |
18 | 1 | 5 | LEU | HD13 | H | 0.690 | 0.000 | |
19 | 1 | 5 | LEU | HD21 | H | 0.610 | 0.000 | |
20 | 1 | 5 | LEU | HD22 | H | 0.610 | 0.000 | |
21 | 1 | 5 | LEU | HD23 | H | 0.610 | 0.000 | |
22 | 1 | 6 | PHE | H | H | 8.077 | 0.000 | |
23 | 1 | 6 | PHE | HA | H | 4.373 | 0.000 | |
24 | 1 | 6 | PHE | HB2 | H | 2.945 | 0.000 | |
25 | 1 | 6 | PHE | HB3 | H | 2.800 | 0.000 | |
26 | 1 | 7 | ALA | H | H | 7.983 | 0.000 | |
27 | 1 | 7 | ALA | HA | H | 4.071 | 0.000 | |
28 | 1 | 7 | ALA | HB1 | H | 1.137 | 0.000 | |
29 | 1 | 7 | ALA | HB2 | H | 1.137 | 0.000 | |
30 | 1 | 7 | ALA | HB3 | H | 1.137 | 0.000 | |
31 | 1 | 8 | LYS | H | H | 8.092 | 0.000 | |
32 | 1 | 8 | LYS | HA | H | 4.062 | 0.000 | |
33 | 1 | 8 | LYS | HB2 | H | 1.576 | 0.000 | |
34 | 1 | 8 | LYS | HB3 | H | 1.504 | 0.000 | |
35 | 1 | 8 | LYS | HG2 | H | 1.266 | 0.000 | |
36 | 1 | 8 | LYS | HG3 | H | 1.200 | 0.000 | |
37 | 1 | 8 | LYS | HD2 | H | 1.364 | 0.000 | |
38 | 1 | 9 | ILE | H | H | 8.119 | 0.000 | |
39 | 1 | 9 | ILE | HA | H | 4.035 | 0.000 | |
40 | 1 | 9 | ILE | HB | H | 1.663 | 0.000 | |
41 | 1 | 9 | ILE | HG12 | H | 1.274 | 0.000 | |
42 | 1 | 9 | ILE | HG13 | H | 0.993 | 0.000 | |
43 | 1 | 9 | ILE | HG21 | H | 0.697 | 0.000 | |
44 | 1 | 9 | ILE | HG22 | H | 0.697 | 0.000 | |
45 | 1 | 9 | ILE | HG23 | H | 0.697 | 0.000 | |
46 | 1 | 9 | ILE | HD11 | H | 0.625 | 0.000 | |
47 | 1 | 9 | ILE | HD12 | H | 0.625 | 0.000 | |
48 | 1 | 9 | ILE | HD13 | H | 0.625 | 0.000 | |
49 | 1 | 10 | THR | H | H | 8.205 | 0.000 | |
50 | 1 | 10 | THR | HA | H | 4.691 | 0.000 | |
51 | 1 | 10 | THR | HB | H | 4.153 | 0.000 | |
52 | 1 | 10 | THR | HG21 | H | 0.984 | 0.000 | |
53 | 1 | 10 | THR | HG22 | H | 0.984 | 0.000 | |
54 | 1 | 10 | THR | HG23 | H | 0.984 | 0.000 | |
55 | 1 | 11 | LYS | H | H | 8.248 | 0.000 | |
56 | 1 | 11 | LYS | HA | H | 4.100 | 0.000 | |
57 | 1 | 11 | LYS | HB2 | H | 1.624 | 0.000 | |
58 | 1 | 11 | LYS | HG2 | H | 1.201 | 0.000 | |
59 | 1 | 11 | LYS | HD2 | H | 1.467 | 0.000 | |
60 | 1 | 11 | LYS | HE2 | H | 2.788 | 0.000 | |
61 | 1 | 12 | LYS | H | H | 8.232 | 0.000 | |
62 | 1 | 12 | LYS | HA | H | 3.999 | 0.000 | |
63 | 1 | 12 | LYS | HB2 | H | 1.598 | 0.000 | |
64 | 1 | 12 | LYS | HG2 | H | 1.224 | 0.000 | |
65 | 1 | 12 | LYS | HD2 | H | 1.498 | 0.000 | |
66 | 1 | 12 | LYS | HE2 | H | 2.773 | 0.000 | |
67 | 1 | 13 | ASN | H | H | 8.350 | 0.000 | |
68 | 1 | 13 | ASN | HA | H | 4.460 | 0.000 | |
69 | 1 | 13 | ASN | HB2 | H | 2.636 | 0.000 | |
70 | 1 | 13 | ASN | HB3 | H | 2.557 | 0.000 | |
71 | 1 | 14 | MET | H | H | 8.197 | 0.000 | |
72 | 1 | 14 | MET | HA | H | 4.249 | 0.000 | |
73 | 1 | 14 | MET | HB2 | H | 1.917 | 0.000 | |
74 | 1 | 14 | MET | HB3 | H | 1.758 | 0.000 | |
75 | 1 | 14 | MET | HG2 | H | 2.400 | 0.000 | |
76 | 1 | 14 | MET | HG3 | H | 2.303 | 0.000 | |
77 | 1 | 15 | ALA | H | H | 8.057 | 0.000 | |
78 | 1 | 15 | ALA | HA | H | 4.035 | 0.000 | |
79 | 1 | 15 | ALA | HB1 | H | 1.122 | 0.000 | |
80 | 1 | 15 | ALA | HB2 | H | 1.122 | 0.000 | |
81 | 1 | 15 | ALA | HB3 | H | 1.122 | 0.000 | |
82 | 1 | 16 | HIS | H | H | 8.263 | 0.000 | |
83 | 1 | 16 | HIS | HA | H | 4.477 | 0.000 | |
84 | 1 | 16 | HIS | HB2 | H | 3.028 | 0.000 | |
85 | 1 | 16 | HIS | HB3 | H | 2.931 | 0.000 | |
86 | 1 | 17 | ILE | H | H | 7.994 | 0.000 | |
87 | 1 | 17 | ILE | HA | H | 3.963 | 0.000 | |
88 | 1 | 17 | ILE | HB | H | 1.649 | 0.000 | |
89 | 1 | 17 | ILE | HG12 | H | 1.133 | 0.000 | |
90 | 1 | 17 | ILE | HG21 | H | 0.689 | 0.000 | |
91 | 1 | 17 | ILE | HG22 | H | 0.689 | 0.000 | |
92 | 1 | 17 | ILE | HG23 | H | 0.689 | 0.000 | |
93 | 1 | 17 | ILE | HD11 | H | 0.610 | 0.000 | |
94 | 1 | 17 | ILE | HD12 | H | 0.610 | 0.000 | |
95 | 1 | 17 | ILE | HD13 | H | 0.610 | 0.000 | |
96 | 1 | 18 | ARG | H | H | 8.286 | 0.000 | |
97 | 1 | 18 | ARG | HA | H | 4.221 | 0.000 | |
98 | 1 | 18 | ARG | HB2 | H | 1.696 | 0.000 | |
99 | 1 | 18 | ARG | HB3 | H | 1.579 | 0.000 | |
100 | 1 | 18 | ARG | HG2 | H | 1.434 | 0.000 | |
101 | 1 | 18 | ARG | HD2 | H | 3.007 | 0.000 | |
102 | 1 | 19 | CYS | HB2 | H | 3.035 | 0.000 | |
103 | 1 | 19 | CYS | HB3 | H | 2.786 | 0.000 |