Taipan Natriuretic Peptide C -TNPc
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | SER | HA | H | 4.167 | 0.000 | |
2 | 1 | 1 | SER | HB3 | H | 3.992 | 0.000 | |
3 | 1 | 2 | ASP | H | H | 8.896 | 0.001 | |
4 | 1 | 2 | ASP | HA | H | 4.745 | 0.000 | |
5 | 1 | 2 | ASP | HB2 | H | 2.681 | 0.000 | |
6 | 1 | 2 | ASP | HB3 | H | 2.807 | 0.000 | |
7 | 1 | 3 | SER | H | H | 8.438 | 0.002 | |
8 | 1 | 3 | SER | HA | H | 4.739 | 0.002 | |
9 | 1 | 3 | SER | HB2 | H | 2.827 | 0.000 | |
10 | 1 | 4 | LYS | H | H | 8.552 | 0.000 | |
11 | 1 | 4 | LYS | HA | H | 4.346 | 0.001 | |
12 | 1 | 4 | LYS | HB2 | H | 1.755 | 0.025 | |
13 | 1 | 4 | LYS | HB3 | H | 1.841 | 0.003 | |
14 | 1 | 4 | LYS | HG2 | H | 1.440 | 0.001 | |
15 | 1 | 4 | LYS | HD2 | H | 1.666 | 0.005 | |
16 | 1 | 4 | LYS | HE2 | H | 2.875 | 0.390 | |
17 | 1 | 4 | LYS | HZ1 | H | 7.560 | 0.004 | |
18 | 1 | 4 | LYS | HZ2 | H | 7.560 | 0.004 | |
19 | 1 | 4 | LYS | HZ3 | H | 7.560 | 0.004 | |
20 | 1 | 5 | ILE | H | H | 8.212 | 0.000 | |
21 | 1 | 5 | ILE | HA | H | 4.128 | 0.001 | |
22 | 1 | 5 | ILE | HB | H | 1.843 | 0.001 | |
23 | 1 | 5 | ILE | HG12 | H | 1.184 | 0.001 | |
24 | 1 | 5 | ILE | HG13 | H | 1.486 | 0.000 | |
25 | 1 | 5 | ILE | HG21 | H | 0.900 | 0.000 | |
26 | 1 | 5 | ILE | HG22 | H | 0.900 | 0.000 | |
27 | 1 | 5 | ILE | HG23 | H | 0.900 | 0.000 | |
28 | 1 | 5 | ILE | HD11 | H | 0.900 | 0.000 | |
29 | 1 | 5 | ILE | HD12 | H | 0.900 | 0.000 | |
30 | 1 | 5 | ILE | HD13 | H | 0.900 | 0.000 | |
31 | 1 | 6 | GLY | H | H | 8.508 | 0.002 | |
32 | 1 | 6 | GLY | HA2 | H | 3.841 | 0.004 | |
33 | 1 | 7 | ASN | H | H | 8.127 | 0.003 | |
34 | 1 | 7 | ASN | HA | H | 4.560 | 0.003 | |
35 | 1 | 7 | ASN | HB2 | H | 2.697 | 0.002 | |
36 | 1 | 7 | ASN | HB3 | H | 2.815 | 0.002 | |
37 | 1 | 7 | ASN | HD21 | H | 6.974 | 0.005 | |
38 | 1 | 7 | ASN | HD22 | H | 7.658 | 0.006 | |
39 | 1 | 8 | GLY | H | H | 8.460 | 0.003 | |
40 | 1 | 8 | GLY | HA2 | H | 3.965 | 0.005 | |
41 | 1 | 9 | CYS | H | H | 8.579 | 0.000 | |
42 | 1 | 9 | CYS | HA | H | 4.653 | 0.001 | |
43 | 1 | 9 | CYS | HB2 | H | 2.836 | 0.003 | |
44 | 1 | 9 | CYS | HB3 | H | 3.091 | 0.000 | |
45 | 1 | 10 | PHE | H | H | 8.395 | 0.002 | |
46 | 1 | 10 | PHE | HA | H | 4.520 | 0.001 | |
47 | 1 | 10 | PHE | HB2 | H | 3.034 | 0.010 | |
48 | 1 | 10 | PHE | HB3 | H | 3.125 | 0.000 | |
49 | 1 | 10 | PHE | HD1 | H | 7.228 | 0.003 | |
50 | 1 | 11 | GLY | H | H | 8.388 | 0.001 | |
51 | 1 | 11 | GLY | HA2 | H | 3.628 | 0.001 | |
52 | 1 | 12 | PHE | H | H | 7.982 | 0.002 | |
53 | 1 | 12 | PHE | HA | H | 4.850 | 0.002 | |
54 | 1 | 12 | PHE | HB2 | H | 2.955 | 0.002 | |
55 | 1 | 12 | PHE | HB3 | H | 3.139 | 0.001 | |
56 | 1 | 12 | PHE | HD1 | H | 7.253 | 0.004 | |
57 | 1 | 13 | PRO | HA | H | 4.434 | 0.003 | |
58 | 1 | 13 | PRO | HB2 | H | 2.012 | 0.006 | |
59 | 1 | 13 | PRO | HB3 | H | 2.296 | 0.003 | |
60 | 1 | 13 | PRO | HD2 | H | 3.548 | 0.003 | |
61 | 1 | 14 | LEU | H | H | 8.411 | 0.000 | |
62 | 1 | 14 | LEU | HA | H | 4.274 | 0.002 | |
63 | 1 | 14 | LEU | HB2 | H | 1.674 | 0.002 | |
64 | 1 | 14 | LEU | HD11 | H | 0.905 | 0.003 | |
65 | 1 | 14 | LEU | HD12 | H | 0.905 | 0.003 | |
66 | 1 | 14 | LEU | HD13 | H | 0.905 | 0.003 | |
67 | 1 | 15 | ASP | H | H | 8.352 | 0.003 | |
68 | 1 | 15 | ASP | HA | H | 4.599 | 0.002 | |
69 | 1 | 15 | ASP | HB3 | H | 2.795 | 0.000 | |
70 | 1 | 16 | ARG | H | H | 8.144 | 0.001 | |
71 | 1 | 16 | ARG | HA | H | 4.352 | 0.000 | |
72 | 1 | 16 | ARG | HB2 | H | 1.748 | 0.000 | |
73 | 1 | 16 | ARG | HB3 | H | 1.866 | 0.005 | |
74 | 1 | 16 | ARG | HG2 | H | 1.601 | 0.000 | |
75 | 1 | 16 | ARG | HD2 | H | 3.155 | 0.003 | |
76 | 1 | 16 | ARG | HH22 | H | 7.232 | 0.004 | |
77 | 1 | 17 | ILE | H | H | 8.163 | 0.000 | |
78 | 1 | 17 | ILE | HA | H | 4.128 | 0.002 | |
79 | 1 | 17 | ILE | HB | H | 1.894 | 0.002 | |
80 | 1 | 17 | ILE | HG12 | H | 1.203 | 0.003 | |
81 | 1 | 17 | ILE | HG21 | H | 0.911 | 0.002 | |
82 | 1 | 17 | ILE | HG22 | H | 0.911 | 0.002 | |
83 | 1 | 17 | ILE | HG23 | H | 0.911 | 0.002 | |
84 | 1 | 18 | GLY | H | H | 8.607 | 0.002 | |
85 | 1 | 18 | GLY | HA2 | H | 3.914 | 0.004 | |
86 | 1 | 18 | GLY | HA3 | H | 4.032 | 0.003 | |
87 | 1 | 19 | SER | H | H | 8.222 | 0.002 | |
88 | 1 | 19 | SER | HA | H | 4.494 | 0.004 | |
89 | 1 | 19 | SER | HB2 | H | 3.888 | 0.000 | |
90 | 1 | 20 | VAL | H | H | 8.293 | 0.000 | |
91 | 1 | 20 | VAL | HA | H | 4.214 | 0.000 | |
92 | 1 | 20 | VAL | HB | H | 2.136 | 0.002 | |
93 | 1 | 20 | VAL | HG11 | H | 0.929 | 0.002 | |
94 | 1 | 20 | VAL | HG12 | H | 0.929 | 0.002 | |
95 | 1 | 20 | VAL | HG13 | H | 0.929 | 0.002 | |
96 | 1 | 21 | SER | H | H | 8.428 | 0.004 | |
97 | 1 | 21 | SER | HA | H | 4.398 | 0.002 | |
98 | 1 | 21 | SER | HB2 | H | 3.864 | 0.002 | |
99 | 1 | 22 | GLY | H | H | 8.431 | 0.004 | |
100 | 1 | 22 | GLY | HA2 | H | 3.949 | 0.003 | |
101 | 1 | 23 | LEU | H | H | 8.177 | 0.002 | |
102 | 1 | 23 | LEU | HA | H | 4.351 | 0.004 | |
103 | 1 | 23 | LEU | HB2 | H | 1.604 | 0.002 | |
104 | 1 | 23 | LEU | HD11 | H | 0.904 | 0.004 | |
105 | 1 | 23 | LEU | HD12 | H | 0.904 | 0.004 | |
106 | 1 | 23 | LEU | HD13 | H | 0.904 | 0.004 | |
107 | 1 | 24 | GLY | H | H | 8.548 | 0.002 | |
108 | 1 | 24 | GLY | HA2 | H | 3.926 | 0.005 | |
109 | 1 | 25 | CYS | H | H | 8.284 | 0.002 | |
110 | 1 | 25 | CYS | HA | H | 4.599 | 0.004 | |
111 | 1 | 25 | CYS | HB2 | H | 2.848 | 0.003 | |
112 | 1 | 25 | CYS | HB3 | H | 3.045 | 0.003 | |
113 | 1 | 26 | ASN | H | H | 8.626 | 0.004 | |
114 | 1 | 26 | ASN | HA | H | 4.694 | 0.002 | |
115 | 1 | 26 | ASN | HB2 | H | 2.758 | 0.000 | |
116 | 1 | 26 | ASN | HB3 | H | 2.830 | 0.002 | |
117 | 1 | 26 | ASN | HD21 | H | 6.983 | 0.003 | |
118 | 1 | 26 | ASN | HD22 | H | 7.658 | 0.003 | |
119 | 1 | 27 | ARG | H | H | 8.237 | 0.003 | |
120 | 1 | 27 | ARG | HA | H | 4.322 | 0.001 | |
121 | 1 | 27 | ARG | HB2 | H | 1.732 | 0.000 | |
122 | 1 | 27 | ARG | HB3 | H | 1.831 | 0.000 | |
123 | 1 | 27 | ARG | HG2 | H | 1.579 | 0.004 | |
124 | 1 | 27 | ARG | HD2 | H | 3.156 | 0.005 | |
125 | 1 | 27 | ARG | HH22 | H | 7.220 | 0.005 | |
126 | 1 | 28 | ILE | H | H | 8.213 | 0.001 | |
127 | 1 | 28 | ILE | HA | H | 4.183 | 0.006 | |
128 | 1 | 28 | ILE | HB | H | 1.853 | 0.000 | |
129 | 1 | 28 | ILE | HG12 | H | 1.185 | 0.000 | |
130 | 1 | 28 | ILE | HG13 | H | 1.472 | 0.000 | |
131 | 1 | 28 | ILE | HG21 | H | 0.893 | 0.012 | |
132 | 1 | 28 | ILE | HG22 | H | 0.893 | 0.012 | |
133 | 1 | 28 | ILE | HG23 | H | 0.893 | 0.012 | |
134 | 1 | 29 | MET | H | H | 8.504 | 0.002 | |
135 | 1 | 29 | MET | HA | H | 4.469 | 0.003 | |
136 | 1 | 29 | MET | HB2 | H | 1.978 | 0.000 | |
137 | 1 | 29 | MET | HG2 | H | 2.503 | 0.000 | |
138 | 1 | 29 | MET | HG3 | H | 2.563 | 0.003 | |
139 | 1 | 30 | GLN | H | H | 8.436 | 0.002 | |
140 | 1 | 30 | GLN | HA | H | 4.303 | 0.002 | |
141 | 1 | 30 | GLN | HB2 | H | 1.947 | 0.002 | |
142 | 1 | 30 | GLN | HB3 | H | 2.057 | 0.001 | |
143 | 1 | 30 | GLN | HG2 | H | 2.347 | 0.002 | |
144 | 1 | 30 | GLN | HE21 | H | 6.933 | 0.002 | |
145 | 1 | 30 | GLN | HE22 | H | 7.593 | 0.002 | |
146 | 1 | 31 | ASN | H | H | 8.622 | 0.003 | |
147 | 1 | 31 | ASN | HA | H | 4.978 | 0.000 | |
148 | 1 | 31 | ASN | HB2 | H | 2.619 | 0.001 | |
149 | 1 | 31 | ASN | HB3 | H | 2.760 | 0.005 | |
150 | 1 | 31 | ASN | HD21 | H | 6.990 | 0.004 | |
151 | 1 | 31 | ASN | HD22 | H | 7.680 | 0.006 | |
152 | 1 | 32 | PRO | HA | H | 4.411 | 0.004 | |
153 | 1 | 32 | PRO | HB2 | H | 2.023 | 0.004 | |
154 | 1 | 32 | PRO | HB3 | H | 2.298 | 0.004 | |
155 | 1 | 32 | PRO | HG2 | H | 1.891 | 0.000 | |
156 | 1 | 32 | PRO | HD2 | H | 3.632 | 0.001 | |
157 | 1 | 33 | PRO | HA | H | 4.421 | 0.002 | |
158 | 1 | 33 | PRO | HB2 | H | 2.015 | 0.000 | |
159 | 1 | 33 | PRO | HB3 | H | 2.293 | 0.000 | |
160 | 1 | 33 | PRO | HG2 | H | 1.891 | 0.007 | |
161 | 1 | 33 | PRO | HD2 | H | 3.803 | 0.002 | |
162 | 1 | 34 | LYS | H | H | 8.463 | 0.001 | |
163 | 1 | 34 | LYS | HA | H | 4.220 | 0.008 | |
164 | 1 | 34 | LYS | HB2 | H | 1.693 | 0.003 | |
165 | 1 | 34 | LYS | HG2 | H | 1.403 | 0.014 | |
166 | 1 | 34 | LYS | HE2 | H | 3.001 | 0.000 | |
167 | 1 | 34 | LYS | HZ1 | H | 7.577 | 0.005 | |
168 | 1 | 34 | LYS | HZ2 | H | 7.577 | 0.005 | |
169 | 1 | 34 | LYS | HZ3 | H | 7.577 | 0.005 | |
170 | 1 | 35 | LYS | H | H | 8.422 | 0.002 | |
171 | 1 | 35 | LYS | HA | H | 4.256 | 0.001 | |
172 | 1 | 35 | LYS | HB2 | H | 1.679 | 0.000 | |
173 | 1 | 35 | LYS | HG2 | H | 1.357 | 0.000 | |
174 | 1 | 35 | LYS | HE2 | H | 2.966 | 0.000 | |
175 | 1 | 35 | LYS | HZ1 | H | 7.591 | 0.010 | |
176 | 1 | 35 | LYS | HZ2 | H | 7.591 | 0.010 | |
177 | 1 | 35 | LYS | HZ3 | H | 7.591 | 0.010 | |
178 | 1 | 36 | PHE | H | H | 8.476 | 0.002 | |
179 | 1 | 36 | PHE | HA | H | 4.654 | 0.002 | |
180 | 1 | 36 | PHE | HB2 | H | 3.057 | 0.000 | |
181 | 1 | 36 | PHE | HB3 | H | 3.140 | 0.004 | |
182 | 1 | 36 | PHE | HE1 | H | 7.277 | 0.000 | |
183 | 1 | 37 | SER | H | H | 8.523 | 0.002 | |
184 | 1 | 37 | SER | HA | H | 4.421 | 0.000 | |
185 | 1 | 37 | SER | HB2 | H | 3.850 | 0.000 | |
186 | 1 | 38 | GLY | H | H | 8.024 | 0.004 | |
187 | 1 | 38 | GLY | HA2 | H | 3.864 | 0.001 | |
188 | 1 | 38 | GLY | HA3 | H | 3.994 | 0.006 | |
189 | 1 | 39 | GLU | H | H | 7.932 | 0.001 | |
190 | 1 | 39 | GLU | HA | H | 4.217 | 0.000 | |
191 | 1 | 39 | GLU | HB2 | H | 1.892 | 0.002 | |
192 | 1 | 39 | GLU | HB3 | H | 2.115 | 0.000 | |
193 | 1 | 39 | GLU | HG3 | H | 2.367 | 0.001 |