AC12 peptide from Hypsiboas raniceps
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | disulfide | sing | 1:CYS2:SG | 1:CYS12:SG |
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | ALA | H | H | 7.999 | 0.02 | 1 |
2 | 1 | 1 | ALA | HA | H | 4.029 | 0.02 | 1 |
3 | 1 | 1 | ALA | HB1 | H | 0.800 | 0.02 | 1 |
4 | 1 | 1 | ALA | HB2 | H | 0.800 | 0.02 | 1 |
5 | 1 | 1 | ALA | HB3 | H | 0.800 | 0.02 | 1 |
6 | 1 | 2 | CYS | H | H | 8.572 | 0.02 | 1 |
7 | 1 | 2 | CYS | HA | H | 5.338 | 0.02 | 1 |
8 | 1 | 2 | CYS | HB2 | H | 2.946 | 0.02 | |
9 | 1 | 2 | CYS | HB3 | H | 2.405 | 0.02 | |
10 | 1 | 3 | PHE | H | H | 8.717 | 0.02 | 1 |
11 | 1 | 3 | PHE | HA | H | 4.826 | 0.02 | 1 |
12 | 1 | 3 | PHE | HB2 | H | 3.035 | 0.02 | |
13 | 1 | 3 | PHE | HB3 | H | 2.919 | 0.02 | |
14 | 1 | 3 | PHE | HD1 | H | 7.047 | 0.02 | |
15 | 1 | 3 | PHE | HD2 | H | 7.047 | 0.02 | |
16 | 1 | 3 | PHE | HE1 | H | 7.189 | 0.02 | |
17 | 1 | 3 | PHE | HE2 | H | 7.189 | 0.02 | |
18 | 1 | 3 | PHE | HZ | H | 7.467 | 0.02 | 1 |
19 | 1 | 4 | LEU | H | H | 8.352 | 0.02 | 1 |
20 | 1 | 4 | LEU | HA | H | 4.425 | 0.02 | 1 |
21 | 1 | 4 | LEU | HB2 | H | 1.260 | 0.02 | |
22 | 1 | 4 | LEU | HB3 | H | 1.518 | 0.02 | |
23 | 1 | 4 | LEU | HG | H | 1.402 | 0.02 | 1 |
24 | 1 | 4 | LEU | HD11 | H | 0.419 | 0.02 | |
25 | 1 | 4 | LEU | HD12 | H | 0.419 | 0.02 | |
26 | 1 | 4 | LEU | HD13 | H | 0.419 | 0.02 | |
27 | 1 | 4 | LEU | HD21 | H | 0.609 | 0.02 | |
28 | 1 | 4 | LEU | HD22 | H | 0.609 | 0.02 | |
29 | 1 | 4 | LEU | HD23 | H | 0.609 | 0.02 | |
30 | 1 | 5 | THR | H | H | 8.816 | 0.02 | 1 |
31 | 1 | 5 | THR | HA | H | 4.521 | 0.02 | 1 |
32 | 1 | 5 | THR | HB | H | 4.522 | 0.02 | 1 |
33 | 1 | 5 | THR | HG21 | H | 1.218 | 0.02 | 1 |
34 | 1 | 5 | THR | HG22 | H | 1.218 | 0.02 | 1 |
35 | 1 | 5 | THR | HG23 | H | 1.218 | 0.02 | 1 |
36 | 1 | 6 | ARG | H | H | 8.899 | 0.02 | 1 |
37 | 1 | 6 | ARG | HA | H | 4.123 | 0.02 | 1 |
38 | 1 | 6 | ARG | HB2 | H | 1.844 | 0.02 | |
39 | 1 | 6 | ARG | HB3 | H | 1.844 | 0.02 | |
40 | 1 | 6 | ARG | HG2 | H | 1.621 | 0.02 | |
41 | 1 | 6 | ARG | HG3 | H | 1.621 | 0.02 | |
42 | 1 | 6 | ARG | HD2 | H | 3.161 | 0.02 | |
43 | 1 | 6 | ARG | HD3 | H | 3.161 | 0.02 | |
44 | 1 | 6 | ARG | HE | H | 7.168 | 0.02 | 1 |
45 | 1 | 7 | LEU | H | H | 7.457 | 0.02 | 1 |
46 | 1 | 7 | LEU | HA | H | 4.300 | 0.02 | 1 |
47 | 1 | 7 | LEU | HB2 | H | 1.550 | 0.02 | |
48 | 1 | 7 | LEU | HB3 | H | 1.550 | 0.02 | |
49 | 1 | 7 | LEU | HG | H | 1.634 | 0.02 | 1 |
50 | 1 | 7 | LEU | HD11 | H | 0.784 | 0.02 | |
51 | 1 | 7 | LEU | HD12 | H | 0.784 | 0.02 | |
52 | 1 | 7 | LEU | HD13 | H | 0.784 | 0.02 | |
53 | 1 | 7 | LEU | HD21 | H | 0.840 | 0.02 | |
54 | 1 | 7 | LEU | HD22 | H | 0.840 | 0.02 | |
55 | 1 | 7 | LEU | HD23 | H | 0.840 | 0.02 | |
56 | 1 | 8 | GLY | H | H | 7.935 | 0.02 | 1 |
57 | 1 | 8 | GLY | HA2 | H | 3.498 | 0.02 | |
58 | 1 | 8 | GLY | HA3 | H | 4.108 | 0.02 | |
59 | 1 | 9 | THR | H | H | 7.007 | 0.02 | 1 |
60 | 1 | 9 | THR | HA | H | 4.364 | 0.02 | 1 |
61 | 1 | 9 | THR | HB | H | 4.105 | 0.02 | 1 |
62 | 1 | 9 | THR | HG21 | H | 1.004 | 0.02 | 1 |
63 | 1 | 9 | THR | HG22 | H | 1.004 | 0.02 | 1 |
64 | 1 | 9 | THR | HG23 | H | 1.004 | 0.02 | 1 |
65 | 1 | 10 | TYR | H | H | 8.694 | 0.02 | 1 |
66 | 1 | 10 | TYR | HA | H | 5.070 | 0.02 | 1 |
67 | 1 | 10 | TYR | HB2 | H | 2.694 | 0.02 | |
68 | 1 | 10 | TYR | HB3 | H | 2.694 | 0.02 | |
69 | 1 | 10 | TYR | HD1 | H | 6.813 | 0.02 | |
70 | 1 | 10 | TYR | HD2 | H | 6.813 | 0.02 | |
71 | 1 | 10 | TYR | HE1 | H | 6.646 | 0.02 | |
72 | 1 | 10 | TYR | HE2 | H | 6.646 | 0.02 | |
73 | 1 | 11 | VAL | H | H | 8.777 | 0.02 | 1 |
74 | 1 | 11 | VAL | HA | H | 4.201 | 0.02 | 1 |
75 | 1 | 11 | VAL | HB | H | 1.564 | 0.02 | 1 |
76 | 1 | 11 | VAL | HG11 | H | 0.708 | 0.02 | |
77 | 1 | 11 | VAL | HG12 | H | 0.708 | 0.02 | |
78 | 1 | 11 | VAL | HG13 | H | 0.708 | 0.02 | |
79 | 1 | 11 | VAL | HG21 | H | 0.782 | 0.02 | |
80 | 1 | 11 | VAL | HG22 | H | 0.782 | 0.02 | |
81 | 1 | 11 | VAL | HG23 | H | 0.782 | 0.02 | |
82 | 1 | 12 | CYS | H | H | 8.648 | 0.02 | 1 |
83 | 1 | 12 | CYS | HA | H | 5.123 | 0.02 | 1 |
84 | 1 | 12 | CYS | HB2 | H | 2.853 | 0.02 | |
85 | 1 | 12 | CYS | HB3 | H | 2.981 | 0.02 |