Domain 2 of zinc-loaded Caenorhabditis elegans MTL-1
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | na | sing | 1:CYS43:SG | 2:ZN1:ZN |
2 | na | sing | 1:CYS47:SG | 2:ZN1:ZN |
3 | na | sing | 1:CYS52:SG | 2:ZN1:ZN |
4 | na | sing | 1:HIS53:ND1 | 2:ZN1:ZN |
5 | na | sing | 1:CYS54:SG | 2:ZN1:ZN |
6 | na | sing | 1:CYS60:SG | 2:ZN1:ZN |
7 | na | sing | 1:HIS65:ND1 | 2:ZN1:ZN |
8 | na | sing | 1:HIS67:NE2 | 2:ZN1:ZN |
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 26 | GLU | H | H | 8.478 | 0.004 | 1 |
2 | 1 | 26 | GLU | HA | H | 4.176 | 0.003 | 1 |
3 | 1 | 26 | GLU | HB2 | H | 1.877 | 0.006 | 2 |
4 | 1 | 26 | GLU | HB3 | H | 1.877 | 0.006 | 2 |
5 | 1 | 26 | GLU | HG2 | H | 2.229 | 0.001 | 2 |
6 | 1 | 26 | GLU | HG3 | H | 2.229 | 0.001 | 2 |
7 | 1 | 26 | GLU | CA | C | 54.353 | 0.062 | 1 |
8 | 1 | 26 | GLU | N | N | 121.931 | 0.192 | 1 |
9 | 1 | 27 | LYS | H | H | 8.063 | 0.002 | 1 |
10 | 1 | 27 | LYS | HA | H | 4.969 | 0.008 | 1 |
11 | 1 | 27 | LYS | HB2 | H | 1.799 | 0.007 | 2 |
12 | 1 | 27 | LYS | HB3 | H | 1.435 | 0.003 | 2 |
13 | 1 | 27 | LYS | HG2 | H | 1.035 | 0.006 | 2 |
14 | 1 | 27 | LYS | HG3 | H | 1.035 | 0.006 | 2 |
15 | 1 | 27 | LYS | HD2 | H | 1.56 | 0.003 | 2 |
16 | 1 | 27 | LYS | HD3 | H | 1.56 | 0.003 | 2 |
17 | 1 | 27 | LYS | HE2 | H | 2.961 | 0.003 | 2 |
18 | 1 | 27 | LYS | HE3 | H | 2.961 | 0.003 | 2 |
19 | 1 | 27 | LYS | CA | C | 52.819 | 0.046 | 1 |
20 | 1 | 27 | LYS | N | N | 121.856 | 0.07 | 1 |
21 | 1 | 28 | TYR | H | H | 8.563 | 0.026 | 1 |
22 | 1 | 28 | TYR | HA | H | 4.598 | 0.005 | 1 |
23 | 1 | 28 | TYR | HB2 | H | 2.626 | 0.004 | 2 |
24 | 1 | 28 | TYR | HB3 | H | 3.122 | 0.01 | 2 |
25 | 1 | 28 | TYR | HD1 | H | 6.848 | 0.002 | 3 |
26 | 1 | 28 | TYR | HD2 | H | 6.848 | 0.002 | 3 |
27 | 1 | 28 | TYR | HE1 | H | 6.701 | 0.002 | 3 |
28 | 1 | 28 | TYR | HE2 | H | 6.701 | 0.002 | 3 |
29 | 1 | 28 | TYR | CA | C | 55.302 | 0.056 | 1 |
30 | 1 | 28 | TYR | N | N | 119.006 | 0.077 | 1 |
31 | 1 | 29 | CYS | H | H | 7.656 | 0.002 | 1 |
32 | 1 | 29 | CYS | HA | H | 4.101 | 0.003 | 1 |
33 | 1 | 29 | CYS | HB2 | H | 2.846 | 0.006 | 2 |
34 | 1 | 29 | CYS | HB3 | H | 3.251 | 0.001 | 2 |
35 | 1 | 29 | CYS | CA | C | 56.143 | 0.009 | 1 |
36 | 1 | 29 | CYS | N | N | 116.444 | 0.083 | 1 |
37 | 1 | 30 | CYS | H | H | 7.351 | 0.003 | 1 |
38 | 1 | 30 | CYS | HA | H | 4.525 | 0.015 | 1 |
39 | 1 | 30 | CYS | HB2 | H | 3.104 | 0.004 | 2 |
40 | 1 | 30 | CYS | HB3 | H | 2.924 | 0.008 | 2 |
41 | 1 | 30 | CYS | CA | C | 54.778 | 0.004 | 1 |
42 | 1 | 30 | CYS | N | N | 113.008 | 0.203 | 1 |
43 | 1 | 31 | GLU | H | H | 9.073 | 0.004 | 1 |
44 | 1 | 31 | GLU | HA | H | 4.421 | 0.007 | 1 |
45 | 1 | 31 | GLU | HB2 | H | 1.957 | 0.004 | 2 |
46 | 1 | 31 | GLU | HB3 | H | 1.733 | 0.005 | 2 |
47 | 1 | 31 | GLU | HG2 | H | 2.179 | 0.009 | 2 |
48 | 1 | 31 | GLU | HG3 | H | 2.179 | 0.009 | 2 |
49 | 1 | 31 | GLU | CA | C | 56.968 | 0.023 | 1 |
50 | 1 | 31 | GLU | N | N | 120.288 | 0.077 | 1 |
51 | 1 | 32 | GLU | H | H | 8.768 | 0.003 | 1 |
52 | 1 | 32 | GLU | HA | H | 4.034 | 0.005 | 1 |
53 | 1 | 32 | GLU | HB2 | H | 2.168 | 0.008 | 2 |
54 | 1 | 32 | GLU | HB3 | H | 1.984 | 0.004 | 2 |
55 | 1 | 32 | GLU | HG2 | H | 2.398 | 0.001 | 2 |
56 | 1 | 32 | GLU | HG3 | H | 2.347 | 0.009 | 2 |
57 | 1 | 32 | GLU | CA | C | 58.121 | 0.007 | 1 |
58 | 1 | 32 | GLU | N | N | 123.008 | 0.107 | 1 |
59 | 1 | 33 | ALA | H | H | 8.974 | 0.003 | 1 |
60 | 1 | 33 | ALA | HA | H | 4.786 | 0.007 | 1 |
61 | 1 | 33 | ALA | HB1 | H | 1.833 | 0.003 | 1 |
62 | 1 | 33 | ALA | HB2 | H | 1.833 | 0.003 | 1 |
63 | 1 | 33 | ALA | HB3 | H | 1.833 | 0.003 | 1 |
64 | 1 | 33 | ALA | CA | C | 54.355 | 0.007 | 1 |
65 | 1 | 33 | ALA | N | N | 126.499 | 0.078 | 1 |
66 | 1 | 34 | SER | H | H | 7.393 | 0.004 | 1 |
67 | 1 | 34 | SER | HA | H | 2.204 | 0.003 | 1 |
68 | 1 | 34 | SER | HB2 | H | 3.826 | 0.004 | 2 |
69 | 1 | 34 | SER | HB3 | H | 3.508 | 0.004 | 2 |
70 | 1 | 34 | SER | CA | C | 58.263 | 0.012 | 1 |
71 | 1 | 34 | SER | N | N | 113.691 | 0.126 | 1 |
72 | 1 | 35 | GLU | H | H | 7.208 | 0.003 | 1 |
73 | 1 | 35 | GLU | HA | H | 4.354 | 0.009 | 1 |
74 | 1 | 35 | GLU | HB2 | H | 2.023 | 0.013 | 2 |
75 | 1 | 35 | GLU | HB3 | H | 2.023 | 0.013 | 2 |
76 | 1 | 35 | GLU | HG2 | H | 2.23 | 0.01 | 2 |
77 | 1 | 35 | GLU | HG3 | H | 2.23 | 0.01 | 2 |
78 | 1 | 35 | GLU | CA | C | 55.653 | 0.028 | 1 |
79 | 1 | 35 | GLU | N | N | 121.34 | 0.092 | 1 |
80 | 1 | 36 | LYS | H | H | 8.895 | 0.002 | 1 |
81 | 1 | 36 | LYS | HA | H | 4.118 | 0.004 | 1 |
82 | 1 | 36 | LYS | HB2 | H | 2.014 | 0 | 2 |
83 | 1 | 36 | LYS | HB3 | H | 1.773 | 0 | 2 |
84 | 1 | 36 | LYS | HG2 | H | 1.414 | 0.011 | 2 |
85 | 1 | 36 | LYS | HG3 | H | 1.414 | 0.011 | 2 |
86 | 1 | 36 | LYS | HD2 | H | 1.58 | 0.004 | 2 |
87 | 1 | 36 | LYS | HD3 | H | 1.58 | 0.004 | 2 |
88 | 1 | 36 | LYS | CA | C | 54.772 | 0.034 | 1 |
89 | 1 | 36 | LYS | N | N | 117.096 | 0.309 | 1 |
90 | 1 | 37 | LYS | H | H | 8.78 | 0.003 | 1 |
91 | 1 | 37 | LYS | HA | H | 4.218 | 0.003 | 1 |
92 | 1 | 37 | LYS | HB2 | H | 2.13 | 0.009 | 2 |
93 | 1 | 37 | LYS | HB3 | H | 1.988 | 0.006 | 2 |
94 | 1 | 37 | LYS | HG2 | H | 1.362 | 0 | 2 |
95 | 1 | 37 | LYS | HG3 | H | 1.362 | 0 | 2 |
96 | 1 | 37 | LYS | HD2 | H | 1.175 | 0 | 2 |
97 | 1 | 37 | LYS | HD3 | H | 1.175 | 0 | 2 |
98 | 1 | 37 | LYS | CA | C | 53.761 | 0.001 | 1 |
99 | 1 | 37 | LYS | N | N | 114.745 | 0.126 | 1 |
100 | 1 | 38 | CYS | H | H | 7.415 | 0.004 | 1 |
101 | 1 | 38 | CYS | HA | H | 4.313 | 0.027 | 1 |
102 | 1 | 38 | CYS | HB2 | H | 2.932 | 0.007 | 2 |
103 | 1 | 38 | CYS | HB3 | H | 2.772 | 0.002 | 2 |
104 | 1 | 38 | CYS | CA | C | 55.741 | 0.034 | 1 |
105 | 1 | 38 | CYS | N | N | 115.96 | 0.174 | 1 |
106 | 1 | 39 | CYS | H | H | 7.144 | 0.001 | 1 |
107 | 1 | 39 | CYS | HA | H | 4.959 | 0.002 | 1 |
108 | 1 | 39 | CYS | HB2 | H | 3.239 | 0.004 | 2 |
109 | 1 | 39 | CYS | HB3 | H | 2.949 | 0.007 | 2 |
110 | 1 | 39 | CYS | CA | C | 53.974 | 0 | 1 |
111 | 1 | 39 | CYS | N | N | 119.791 | 0.19 | 1 |
112 | 1 | 40 | PRO | HA | H | 4.49 | 0.002 | 1 |
113 | 1 | 40 | PRO | HB2 | H | 2.232 | 0.003 | 2 |
114 | 1 | 40 | PRO | HB3 | H | 2.232 | 0.003 | 2 |
115 | 1 | 40 | PRO | HG2 | H | 1.992 | 0.003 | 2 |
116 | 1 | 40 | PRO | HG3 | H | 1.9 | 0.003 | 2 |
117 | 1 | 40 | PRO | HD2 | H | 3.777 | 0.011 | 2 |
118 | 1 | 40 | PRO | HD3 | H | 3.654 | 0.008 | 2 |
119 | 1 | 40 | PRO | CA | C | 60.154 | 0.017 | 1 |
120 | 1 | 41 | ALA | H | H | 8.187 | 0.003 | 1 |
121 | 1 | 41 | ALA | HA | H | 3.332 | 0.003 | 1 |
122 | 1 | 41 | ALA | HB1 | H | 1.014 | 0.002 | 1 |
123 | 1 | 41 | ALA | HB2 | H | 1.014 | 0.002 | 1 |
124 | 1 | 41 | ALA | HB3 | H | 1.014 | 0.002 | 1 |
125 | 1 | 41 | ALA | CA | C | 51.074 | 0.016 | 1 |
126 | 1 | 41 | ALA | N | N | 122.735 | 0.145 | 1 |
127 | 1 | 42 | GLY | H | H | 9.267 | 0.002 | 1 |
128 | 1 | 42 | GLY | HA2 | H | 4.08 | 0.01 | 2 |
129 | 1 | 42 | GLY | HA3 | H | 3.273 | 0.022 | 2 |
130 | 1 | 42 | GLY | CA | C | 42.388 | 0.022 | 1 |
131 | 1 | 42 | GLY | N | N | 112.762 | 0.163 | 1 |
132 | 1 | 43 | CYS | H | H | 7.458 | 0.003 | 1 |
133 | 1 | 43 | CYS | HA | H | 3.917 | 0.006 | 1 |
134 | 1 | 43 | CYS | HB2 | H | 3.256 | 0.004 | 2 |
135 | 1 | 43 | CYS | HB3 | H | 2.828 | 0.008 | 2 |
136 | 1 | 43 | CYS | CA | C | 59.34 | 0.009 | 1 |
137 | 1 | 43 | CYS | N | N | 122.572 | 0.144 | 1 |
138 | 1 | 44 | LYS | H | H | 8.696 | 0.016 | 1 |
139 | 1 | 44 | LYS | HA | H | 4.199 | 0.02 | 1 |
140 | 1 | 44 | LYS | HB2 | H | 1.873 | 0.011 | 2 |
141 | 1 | 44 | LYS | HB3 | H | 1.661 | 0.022 | 2 |
142 | 1 | 44 | LYS | HG2 | H | 1.543 | 0.125 | 2 |
143 | 1 | 44 | LYS | HG3 | H | 1.543 | 0.125 | 2 |
144 | 1 | 44 | LYS | HD2 | H | 1.542 | 0 | 2 |
145 | 1 | 44 | LYS | HD3 | H | 1.542 | 0 | 2 |
146 | 1 | 44 | LYS | CA | C | 54.112 | 0.002 | 1 |
147 | 1 | 44 | LYS | N | N | 127.691 | 0.156 | 1 |
148 | 1 | 45 | GLY | H | H | 9.364 | 0.003 | 1 |
149 | 1 | 45 | GLY | HA2 | H | 4.235 | 0.008 | 2 |
150 | 1 | 45 | GLY | HA3 | H | 3.816 | 0.006 | 2 |
151 | 1 | 45 | GLY | CA | C | 44.191 | 0.005 | 1 |
152 | 1 | 45 | GLY | N | N | 110.024 | 0.229 | 1 |
153 | 1 | 46 | ASP | H | H | 8.375 | 0.002 | 1 |
154 | 1 | 46 | ASP | HA | H | 4.947 | 0.005 | 1 |
155 | 1 | 46 | ASP | HB2 | H | 2.73 | 0.004 | 2 |
156 | 1 | 46 | ASP | HB3 | H | 2.511 | 0.005 | 2 |
157 | 1 | 46 | ASP | CA | C | 50.423 | 0.032 | 1 |
158 | 1 | 46 | ASP | N | N | 120.626 | 0.078 | 1 |
159 | 1 | 47 | CYS | H | H | 7.966 | 0.003 | 1 |
160 | 1 | 47 | CYS | HA | H | 4.122 | 0.01 | 1 |
161 | 1 | 47 | CYS | HB2 | H | 3.203 | 0.001 | 2 |
162 | 1 | 47 | CYS | HB3 | H | 2.782 | 0.015 | 2 |
163 | 1 | 47 | CYS | CA | C | 54.163 | 0.049 | 1 |
164 | 1 | 47 | CYS | N | N | 119.171 | 0.083 | 1 |
165 | 1 | 48 | LYS | H | H | 8.147 | 0.003 | 1 |
166 | 1 | 48 | LYS | HA | H | 4.031 | 0.003 | 1 |
167 | 1 | 48 | LYS | HB2 | H | 1.895 | 0 | 2 |
168 | 1 | 48 | LYS | HB3 | H | 1.851 | 0 | 2 |
169 | 1 | 48 | LYS | HG2 | H | 1.343 | 0.004 | 2 |
170 | 1 | 48 | LYS | HG3 | H | 1.343 | 0.004 | 2 |
171 | 1 | 48 | LYS | HE2 | H | 2.759 | 0.008 | 2 |
172 | 1 | 48 | LYS | HE3 | H | 2.759 | 0.008 | 2 |
173 | 1 | 48 | LYS | CA | C | 55.273 | 0.04 | 1 |
174 | 1 | 48 | LYS | N | N | 122.511 | 0.176 | 1 |
175 | 1 | 49 | CYS | H | H | 7.318 | 0.004 | 1 |
176 | 1 | 49 | CYS | HA | H | 4.027 | 0 | 1 |
177 | 1 | 49 | CYS | HB2 | H | 3.321 | 0.012 | 2 |
178 | 1 | 49 | CYS | HB3 | H | 3.321 | 0.012 | 2 |
179 | 1 | 49 | CYS | CA | C | 58.271 | 0.012 | 1 |
180 | 1 | 49 | CYS | N | N | 119.958 | 0.229 | 1 |
181 | 1 | 50 | ALA | H | H | 9.133 | 0.002 | 1 |
182 | 1 | 50 | ALA | HA | H | 4.249 | 0.002 | 1 |
183 | 1 | 50 | ALA | HB1 | H | 1.523 | 0.005 | 1 |
184 | 1 | 50 | ALA | HB2 | H | 1.523 | 0.005 | 1 |
185 | 1 | 50 | ALA | HB3 | H | 1.523 | 0.005 | 1 |
186 | 1 | 50 | ALA | CA | C | 52.566 | 0.023 | 1 |
187 | 1 | 50 | ALA | N | N | 131.9 | 0.117 | 1 |
188 | 1 | 51 | ASN | H | H | 9.005 | 0.004 | 1 |
189 | 1 | 51 | ASN | HA | H | 4.775 | 0.011 | 1 |
190 | 1 | 51 | ASN | HB2 | H | 2.784 | 0.005 | 2 |
191 | 1 | 51 | ASN | HB3 | H | 2.551 | 0.004 | 2 |
192 | 1 | 51 | ASN | HD21 | H | 7.57 | 0.001 | 2 |
193 | 1 | 51 | ASN | HD22 | H | 7.049 | 0.006 | 2 |
194 | 1 | 51 | ASN | CA | C | 53.787 | 0.064 | 1 |
195 | 1 | 51 | ASN | N | N | 117.098 | 0.303 | 1 |
196 | 1 | 51 | ASN | ND2 | N | 113.627 | 0.154 | 1 |
197 | 1 | 52 | CYS | H | H | 8.787 | 0.003 | 1 |
198 | 1 | 52 | CYS | HA | H | 4.402 | 0.005 | 1 |
199 | 1 | 52 | CYS | HB2 | H | 3.543 | 0.022 | 2 |
200 | 1 | 52 | CYS | HB3 | H | 2.908 | 0.015 | 2 |
201 | 1 | 52 | CYS | CA | C | 57.329 | 0.026 | 1 |
202 | 1 | 52 | CYS | N | N | 117.927 | 0.108 | 1 |
203 | 1 | 53 | HIS | H | H | 7.573 | 0.004 | 1 |
204 | 1 | 53 | HIS | HA | H | 4.609 | 0.004 | 1 |
205 | 1 | 53 | HIS | HB2 | H | 3.624 | 0.004 | 2 |
206 | 1 | 53 | HIS | HB3 | H | 3.473 | 0.004 | 2 |
207 | 1 | 53 | HIS | HD2 | H | 7.139 | 0.002 | 1 |
208 | 1 | 53 | HIS | HE1 | H | 7.47 | 0.003 | 1 |
209 | 1 | 53 | HIS | CA | C | 52.822 | 0.008 | 1 |
210 | 1 | 53 | HIS | N | N | 113.461 | 0.216 | 1 |
211 | 1 | 54 | CYS | H | H | 7.308 | 0.006 | 1 |
212 | 1 | 54 | CYS | HA | H | 4.224 | 0.004 | 1 |
213 | 1 | 54 | CYS | HB2 | H | 2.744 | 0.011 | 2 |
214 | 1 | 54 | CYS | HB3 | H | 2.689 | 0.004 | 2 |
215 | 1 | 54 | CYS | CA | C | 61.791 | 0.022 | 1 |
216 | 1 | 54 | CYS | N | N | 122.794 | 0.132 | 1 |
217 | 1 | 55 | ALA | H | H | 8.111 | 0.004 | 1 |
218 | 1 | 55 | ALA | HA | H | 4.333 | 0.01 | 1 |
219 | 1 | 55 | ALA | HB1 | H | 1.349 | 0.002 | 1 |
220 | 1 | 55 | ALA | HB2 | H | 1.349 | 0.002 | 1 |
221 | 1 | 55 | ALA | HB3 | H | 1.349 | 0.002 | 1 |
222 | 1 | 55 | ALA | CA | C | 51.155 | 0.018 | 1 |
223 | 1 | 55 | ALA | N | N | 120.341 | 0.111 | 1 |
224 | 1 | 56 | GLU | H | H | 9.524 | 0.002 | 1 |
225 | 1 | 56 | GLU | HA | H | 3.838 | 0.004 | 1 |
226 | 1 | 56 | GLU | HB2 | H | 2.167 | 0.006 | 2 |
227 | 1 | 56 | GLU | HB3 | H | 2.167 | 0.006 | 2 |
228 | 1 | 56 | GLU | HG2 | H | 2.041 | 0.004 | 1 |
229 | 1 | 56 | GLU | HG3 | H | 2.041 | 0.004 | 1 |
230 | 1 | 56 | GLU | CA | C | 55.034 | 0.006 | 1 |
231 | 1 | 56 | GLU | N | N | 117.983 | 0.13 | 1 |
232 | 1 | 57 | GLN | H | H | 7.905 | 0.005 | 1 |
233 | 1 | 57 | GLN | HA | H | 3.689 | 0.006 | 1 |
234 | 1 | 57 | GLN | HB2 | H | 2.14 | 0.005 | 2 |
235 | 1 | 57 | GLN | HB3 | H | 2.14 | 0.005 | 2 |
236 | 1 | 57 | GLN | HG2 | H | 2.333 | 0.012 | 2 |
237 | 1 | 57 | GLN | HG3 | H | 2.333 | 0.012 | 2 |
238 | 1 | 57 | GLN | HE21 | H | 7.484 | 0.002 | 2 |
239 | 1 | 57 | GLN | HE22 | H | 6.706 | 0.001 | 2 |
240 | 1 | 57 | GLN | CA | C | 55.54 | 0.057 | 1 |
241 | 1 | 57 | GLN | N | N | 107.114 | 0.127 | 1 |
242 | 1 | 57 | GLN | NE2 | N | 110.688 | 0.048 | 1 |
243 | 1 | 58 | LYS | H | H | 7.974 | 0.01 | 1 |
244 | 1 | 58 | LYS | HA | H | 4.679 | 0.004 | 1 |
245 | 1 | 58 | LYS | HB2 | H | 1.91 | 0.002 | 2 |
246 | 1 | 58 | LYS | HB3 | H | 1.803 | 0.004 | 2 |
247 | 1 | 58 | LYS | HG2 | H | 1.474 | 0.005 | 2 |
248 | 1 | 58 | LYS | HG3 | H | 1.474 | 0.005 | 2 |
249 | 1 | 58 | LYS | CA | C | 52.783 | 0.039 | 1 |
250 | 1 | 58 | LYS | N | N | 119.33 | 0.354 | 1 |
251 | 1 | 59 | GLN | H | H | 8.167 | 0.004 | 1 |
252 | 1 | 59 | GLN | HA | H | 4.814 | 0.007 | 1 |
253 | 1 | 59 | GLN | HB2 | H | 2.144 | 0.003 | 2 |
254 | 1 | 59 | GLN | HB3 | H | 1.897 | 0.002 | 2 |
255 | 1 | 59 | GLN | HG2 | H | 2.444 | 0.004 | 2 |
256 | 1 | 59 | GLN | HG3 | H | 2.444 | 0.004 | 2 |
257 | 1 | 59 | GLN | HE21 | H | 7.137 | 0.001 | 2 |
258 | 1 | 59 | GLN | HE22 | H | 7.7 | 0 | 2 |
259 | 1 | 59 | GLN | CA | C | 53.343 | 0.083 | 1 |
260 | 1 | 59 | GLN | N | N | 119.179 | 0.182 | 1 |
261 | 1 | 59 | GLN | NE2 | N | 112.977 | 0.003 | 1 |
262 | 1 | 60 | CYS | H | H | 9.318 | 0.003 | 1 |
263 | 1 | 60 | CYS | HA | H | 4.073 | 0.006 | 1 |
264 | 1 | 60 | CYS | HB2 | H | 2.947 | 0.002 | 2 |
265 | 1 | 60 | CYS | HB3 | H | 2.645 | 0.003 | 2 |
266 | 1 | 60 | CYS | CA | C | 58.767 | 0.007 | 1 |
267 | 1 | 60 | CYS | N | N | 125.36 | 0.056 | 1 |
268 | 1 | 61 | GLY | H | H | 8.844 | 0.005 | 1 |
269 | 1 | 61 | GLY | HA2 | H | 3.906 | 0.241 | 2 |
270 | 1 | 61 | GLY | HA3 | H | 3.906 | 0.241 | 2 |
271 | 1 | 61 | GLY | CA | C | 42.433 | 0.013 | 1 |
272 | 1 | 61 | GLY | N | N | 116.847 | 0.669 | 1 |
273 | 1 | 62 | ASP | H | H | 8.195 | 0.003 | 1 |
274 | 1 | 62 | ASP | HA | H | 4.415 | 0.003 | 1 |
275 | 1 | 62 | ASP | HB2 | H | 1.937 | 0.009 | 2 |
276 | 1 | 62 | ASP | HB3 | H | 1.895 | 0.003 | 2 |
277 | 1 | 62 | ASP | CA | C | 52.129 | 0.011 | 1 |
278 | 1 | 62 | ASP | N | N | 122.867 | 0.208 | 1 |
279 | 1 | 63 | LYS | H | H | 8.887 | 0.004 | 1 |
280 | 1 | 63 | LYS | CA | C | 55.597 | 0.017 | 1 |
281 | 1 | 63 | LYS | N | N | 128.887 | 0.044 | 1 |
282 | 1 | 64 | THR | H | H | 8.871 | 0.003 | 1 |
283 | 1 | 64 | THR | HA | H | 4.715 | 0.01 | 1 |
284 | 1 | 64 | THR | HB | H | 4.345 | 0.002 | 1 |
285 | 1 | 64 | THR | HG21 | H | 1.22 | 0.032 | 1 |
286 | 1 | 64 | THR | HG22 | H | 1.22 | 0.032 | 1 |
287 | 1 | 64 | THR | HG23 | H | 1.22 | 0.032 | 1 |
288 | 1 | 64 | THR | CA | C | 61.131 | 0.029 | 1 |
289 | 1 | 64 | THR | N | N | 110.851 | 0.13 | 1 |
290 | 1 | 65 | HIS | H | H | 7.504 | 0.003 | 1 |
291 | 1 | 65 | HIS | HA | H | 4.576 | 0.006 | 1 |
292 | 1 | 65 | HIS | HB2 | H | 3.154 | 0.005 | 2 |
293 | 1 | 65 | HIS | HB3 | H | 2.629 | 0.008 | 2 |
294 | 1 | 65 | HIS | HD2 | H | 6.751 | 0.003 | 1 |
295 | 1 | 65 | HIS | HE1 | H | 7.824 | 0.003 | 1 |
296 | 1 | 65 | HIS | HE2 | H | 6.037 | 0.001 | 1 |
297 | 1 | 65 | HIS | CA | C | 52.012 | 0 | 1 |
298 | 1 | 65 | HIS | N | N | 120.745 | 0.088 | 1 |
299 | 1 | 67 | HIS | HA | H | 4.569 | 0.001 | 1 |
300 | 1 | 67 | HIS | HB2 | H | 3.296 | 0.003 | 2 |
301 | 1 | 67 | HIS | HB3 | H | 3.051 | 0.001 | 2 |
302 | 1 | 67 | HIS | HD2 | H | 7.103 | 0.002 | 1 |
303 | 1 | 67 | HIS | HE1 | H | 7.255 | 0.01 | 1 |
304 | 1 | 67 | HIS | CA | C | 54.438 | 0 | 1 |
305 | 1 | 68 | GLN | H | H | 8.058 | 0.004 | 1 |
306 | 1 | 68 | GLN | HA | H | 4.203 | 0.089 | 1 |
307 | 1 | 68 | GLN | HB2 | H | 2.008 | 0 | 2 |
308 | 1 | 68 | GLN | HB3 | H | 1.894 | 0 | 2 |
309 | 1 | 68 | GLN | HG2 | H | 2.244 | 0 | 2 |
310 | 1 | 68 | GLN | HG3 | H | 2.209 | 0 | 2 |
311 | 1 | 68 | GLN | CA | C | 56.117 | 0 | 1 |
312 | 1 | 68 | GLN | N | N | 127.643 | 0.111 | 1 |
313 | 1 | 73 | ALA | CA | C | 50.248 | 0 | 1 |
314 | 1 | 74 | HIS | H | H | 7.725 | 0.017 | 1 |
315 | 1 | 74 | HIS | HA | H | 4.374 | 0.002 | 1 |
316 | 1 | 74 | HIS | HB2 | H | 3.104 | 0 | 2 |
317 | 1 | 74 | HIS | HB3 | H | 2.982 | 0.001 | 2 |
318 | 1 | 74 | HIS | HD2 | H | 6.95 | 0 | 1 |
319 | 1 | 74 | HIS | HE1 | H | 7.861 | 0 | 1 |
320 | 1 | 74 | HIS | CA | C | 55.305 | 0 | 1 |
321 | 1 | 74 | HIS | N | N | 123.789 | 0.216 | 1 |