Designed peptide CAY1 from Odorrana andersonii skin secretion
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 2 | PHE | H | H | 8.412 | 0.000 | |
2 | 1 | 2 | PHE | HA | H | 4.391 | 0.000 | |
3 | 1 | 2 | PHE | HB2 | H | 3.025 | 0.000 | |
4 | 1 | 3 | LEU | H | H | 8.208 | 0.000 | |
5 | 1 | 3 | LEU | HA | H | 4.028 | 0.000 | |
6 | 1 | 3 | LEU | HB2 | H | 1.315 | 0.000 | |
7 | 1 | 3 | LEU | HB3 | H | 2.930 | 0.000 | |
8 | 1 | 3 | LEU | HD11 | H | 0.691 | 0.000 | |
9 | 1 | 3 | LEU | HD12 | H | 0.691 | 0.000 | |
10 | 1 | 3 | LEU | HD13 | H | 0.691 | 0.000 | |
11 | 1 | 3 | LEU | HD21 | H | 0.616 | 0.000 | |
12 | 1 | 3 | LEU | HD22 | H | 0.616 | 0.000 | |
13 | 1 | 3 | LEU | HD23 | H | 0.616 | 0.000 | |
14 | 1 | 5 | LYS | H | H | 8.249 | 0.000 | |
15 | 1 | 5 | LYS | HA | H | 3.980 | 0.000 | |
16 | 1 | 5 | LYS | HB2 | H | 1.509 | 0.000 | |
17 | 1 | 5 | LYS | HG2 | H | 1.214 | 0.000 | |
18 | 1 | 5 | LYS | HG3 | H | 1.123 | 0.000 | |
19 | 1 | 5 | LYS | HE2 | H | 2.757 | 0.000 | |
20 | 1 | 6 | LEU | H | H | 8.053 | 0.000 | |
21 | 1 | 6 | LEU | HA | H | 4.083 | 0.000 | |
22 | 1 | 6 | LEU | HB2 | H | 1.341 | 0.000 | |
23 | 1 | 6 | LEU | HB3 | H | 1.242 | 0.000 | |
24 | 1 | 6 | LEU | HD11 | H | 0.690 | 0.000 | |
25 | 1 | 6 | LEU | HD12 | H | 0.690 | 0.000 | |
26 | 1 | 6 | LEU | HD13 | H | 0.690 | 0.000 | |
27 | 1 | 6 | LEU | HD21 | H | 0.622 | 0.000 | |
28 | 1 | 6 | LEU | HD22 | H | 0.622 | 0.000 | |
29 | 1 | 6 | LEU | HD23 | H | 0.622 | 0.000 | |
30 | 1 | 7 | PHE | H | H | 8.145 | 0.000 | |
31 | 1 | 7 | PHE | HA | H | 4.364 | 0.000 | |
32 | 1 | 7 | PHE | HB2 | H | 2.932 | 0.000 | |
33 | 1 | 7 | PHE | HB3 | H | 2.788 | 0.000 | |
34 | 1 | 8 | ALA | H | H | 8.023 | 0.000 | |
35 | 1 | 8 | ALA | HA | H | 4.067 | 0.000 | |
36 | 1 | 8 | ALA | HB1 | H | 1.135 | 0.000 | |
37 | 1 | 8 | ALA | HB2 | H | 1.135 | 0.000 | |
38 | 1 | 8 | ALA | HB3 | H | 1.135 | 0.000 | |
39 | 1 | 9 | LYS | H | H | 8.162 | 0.000 | |
40 | 1 | 9 | LYS | HA | H | 4.060 | 0.000 | |
41 | 1 | 9 | LYS | HB2 | H | 1.584 | 0.000 | |
42 | 1 | 9 | LYS | HB3 | H | 1.493 | 0.000 | |
43 | 1 | 9 | LYS | HG2 | H | 1.264 | 0.000 | |
44 | 1 | 9 | LYS | HG3 | H | 1.196 | 0.000 | |
45 | 1 | 10 | ILE | H | H | 8.245 | 0.039 | |
46 | 1 | 10 | ILE | HA | H | 4.153 | 0.000 | |
47 | 1 | 10 | ILE | HB | H | 2.818 | 1.155 | |
48 | 1 | 10 | ILE | HG21 | H | 0.843 | 0.148 | |
49 | 1 | 10 | ILE | HG22 | H | 0.843 | 0.148 | |
50 | 1 | 10 | ILE | HG23 | H | 0.843 | 0.148 | |
51 | 1 | 10 | ILE | HD11 | H | 0.617 | 0.000 | |
52 | 1 | 10 | ILE | HD12 | H | 0.617 | 0.000 | |
53 | 1 | 10 | ILE | HD13 | H | 0.617 | 0.000 | |
54 | 1 | 11 | THR | H | H | 8.199 | 0.000 | |
55 | 1 | 11 | THR | HA | H | 4.395 | 0.000 | |
56 | 1 | 11 | THR | HG21 | H | 1.314 | 0.000 | |
57 | 1 | 11 | THR | HG22 | H | 1.314 | 0.000 | |
58 | 1 | 11 | THR | HG23 | H | 1.314 | 0.000 | |
59 | 1 | 12 | LYS | H | H | 8.320 | 0.000 | |
60 | 1 | 12 | LYS | HA | H | 4.090 | 0.000 | |
61 | 1 | 12 | LYS | HB2 | H | 1.600 | 0.000 | |
62 | 1 | 12 | LYS | HB3 | H | 1.485 | 0.000 | |
63 | 1 | 12 | LYS | HG2 | H | 1.249 | 0.000 | |
64 | 1 | 12 | LYS | HG3 | H | 1.188 | 0.000 | |
65 | 1 | 12 | LYS | HE2 | H | 2.780 | 0.000 | |
66 | 1 | 13 | LYS | H | H | 8.304 | 0.001 | |
67 | 1 | 13 | LYS | HA | H | 4.054 | 0.000 | |
68 | 1 | 13 | LYS | HB2 | H | 1.557 | 0.000 | |
69 | 1 | 13 | LYS | HB3 | H | 1.481 | 0.000 | |
70 | 1 | 13 | LYS | HG2 | H | 1.233 | 0.000 | |
71 | 1 | 13 | LYS | HG3 | H | 1.194 | 0.000 | |
72 | 1 | 13 | LYS | HE2 | H | 2.788 | 0.000 | |
73 | 1 | 14 | ASN | H | H | 8.412 | 0.000 | |
74 | 1 | 14 | ASN | HA | H | 4.456 | 0.000 | |
75 | 1 | 14 | ASN | HB2 | H | 2.643 | 0.000 | |
76 | 1 | 14 | ASN | HB3 | H | 2.574 | 0.000 | |
77 | 1 | 15 | MET | H | H | 8.261 | 0.000 | |
78 | 1 | 15 | MET | HA | H | 4.269 | 0.000 | |
79 | 1 | 15 | MET | HB2 | H | 1.912 | 0.000 | |
80 | 1 | 15 | MET | HB3 | H | 1.760 | 0.000 | |
81 | 1 | 15 | MET | HG2 | H | 2.407 | 0.000 | |
82 | 1 | 15 | MET | HG3 | H | 2.285 | 0.000 | |
83 | 1 | 16 | ALA | H | H | 8.114 | 0.000 | |
84 | 1 | 16 | ALA | HA | H | 4.033 | 0.000 | |
85 | 1 | 16 | ALA | HB1 | H | 1.138 | 0.000 | |
86 | 1 | 16 | ALA | HB2 | H | 1.138 | 0.000 | |
87 | 1 | 16 | ALA | HB3 | H | 1.138 | 0.000 | |
88 | 1 | 17 | HIS | H | H | 8.336 | 0.000 | |
89 | 1 | 17 | HIS | HA | H | 4.494 | 0.000 | |
90 | 1 | 17 | HIS | HB2 | H | 3.031 | 0.000 | |
91 | 1 | 17 | HIS | HB3 | H | 2.940 | 0.000 | |
92 | 1 | 18 | ILE | H | H | 8.118 | 0.000 | |
93 | 1 | 18 | ILE | HA | H | 3.951 | 0.000 | |
94 | 1 | 18 | ILE | HB | H | 1.660 | 0.000 | |
95 | 1 | 18 | ILE | HG12 | H | 1.253 | 0.000 | |
96 | 1 | 18 | ILE | HG13 | H | 0.969 | 0.000 | |
97 | 1 | 18 | ILE | HG21 | H | 0.714 | 0.000 | |
98 | 1 | 18 | ILE | HG22 | H | 0.714 | 0.000 | |
99 | 1 | 18 | ILE | HG23 | H | 0.714 | 0.000 | |
100 | 1 | 18 | ILE | HD11 | H | 0.636 | 0.000 | |
101 | 1 | 18 | ILE | HD12 | H | 0.636 | 0.000 | |
102 | 1 | 18 | ILE | HD13 | H | 0.636 | 0.000 | |
103 | 1 | 19 | ARG | H | H | 7.925 | 0.000 | |
104 | 1 | 19 | ARG | HA | H | 3.957 | 0.000 | |
105 | 1 | 19 | ARG | HB2 | H | 1.630 | 0.000 | |
106 | 1 | 19 | ARG | HB3 | H | 1.516 | 0.000 | |
107 | 1 | 19 | ARG | HG2 | H | 1.386 | 0.000 | |
108 | 1 | 19 | ARG | HD2 | H | 2.986 | 0.000 |