Structure of the Carboxy terminus of Oleate Hydratase
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | ASN | H | H | 8.348 | 0.00 | |
2 | 1 | 1 | ASN | HA | H | 4.659 | 0.00 | |
3 | 1 | 1 | ASN | HB2 | H | 2.809 | 0.01 | |
4 | 1 | 1 | ASN | HB3 | H | 2.734 | 0.00 | |
5 | 1 | 1 | ASN | HD21 | H | 7.579 | 0.00 | |
6 | 1 | 1 | ASN | HD22 | H | 6.908 | 0.00 | |
7 | 1 | 1 | ASN | CA | C | 53.325 | 0.00 | |
8 | 1 | 1 | ASN | CB | C | 38.969 | 0.01 | |
9 | 1 | 1 | ASN | N | N | 124.328 | 0.00 | |
10 | 1 | 1 | ASN | ND2 | N | 112.688 | 0.00 | |
11 | 1 | 2 | ASP | H | H | 8.442 | 0.00 | |
12 | 1 | 2 | ASP | HA | H | 4.668 | 0.00 | |
13 | 1 | 2 | ASP | HB2 | H | 2.846 | 0.00 | |
14 | 1 | 2 | ASP | HB3 | H | 2.846 | 0.00 | |
15 | 1 | 2 | ASP | CA | C | 53.261 | 0.00 | |
16 | 1 | 2 | ASP | CB | C | 38.377 | 0.00 | |
17 | 1 | 2 | ASP | N | N | 118.992 | 0.00 | |
18 | 1 | 3 | HIS | H | H | 8.484 | 0.00 | |
19 | 1 | 3 | HIS | HA | H | 4.659 | 0.00 | |
20 | 1 | 3 | HIS | HB2 | H | 3.314 | 0.01 | |
21 | 1 | 3 | HIS | HB3 | H | 3.225 | 0.00 | |
22 | 1 | 3 | HIS | HD2 | H | 7.295 | 0.00 | |
23 | 1 | 3 | HIS | HE1 | H | 8.627 | 0.00 | |
24 | 1 | 3 | HIS | CA | C | 55.706 | 0.00 | |
25 | 1 | 3 | HIS | CB | C | 28.497 | 0.00 | |
26 | 1 | 3 | HIS | CD2 | C | 120.101 | 0.00 | |
27 | 1 | 3 | HIS | CE1 | C | 136.457 | 0.00 | |
28 | 1 | 3 | HIS | N | N | 118.363 | 0.00 | |
29 | 1 | 4 | GLN | H | H | 8.326 | 0.00 | |
30 | 1 | 4 | GLN | HA | H | 4.299 | 0.00 | |
31 | 1 | 4 | GLN | HB2 | H | 2.071 | 0.01 | |
32 | 1 | 4 | GLN | HB3 | H | 1.992 | 0.00 | |
33 | 1 | 4 | GLN | HG2 | H | 2.343 | 0.00 | |
34 | 1 | 4 | GLN | HG3 | H | 2.343 | 0.00 | |
35 | 1 | 4 | GLN | HE21 | H | 7.488 | 0.00 | |
36 | 1 | 4 | GLN | HE22 | H | 6.843 | 0.00 | |
37 | 1 | 4 | GLN | CA | C | 56.382 | 0.00 | |
38 | 1 | 4 | GLN | CB | C | 29.491 | 0.01 | |
39 | 1 | 4 | GLN | CG | C | 33.918 | 0.00 | |
40 | 1 | 4 | GLN | N | N | 120.621 | 0.00 | |
41 | 1 | 4 | GLN | NE2 | N | 112.136 | 0.00 | |
42 | 1 | 5 | ASP | H | H | 8.470 | 0.00 | |
43 | 1 | 5 | ASP | HA | H | 4.695 | 0.00 | |
44 | 1 | 5 | ASP | HB2 | H | 2.948 | 0.01 | |
45 | 1 | 5 | ASP | HB3 | H | 2.825 | 0.00 | |
46 | 1 | 5 | ASP | CA | C | 53.231 | 0.00 | |
47 | 1 | 5 | ASP | CB | C | 38.670 | 0.01 | |
48 | 1 | 5 | ASP | N | N | 120.177 | 0.00 | |
49 | 1 | 6 | LEU | H | H | 8.213 | 0.00 | |
50 | 1 | 6 | LEU | HA | H | 4.293 | 0.00 | |
51 | 1 | 6 | LEU | HB2 | H | 1.678 | 0.00 | |
52 | 1 | 6 | LEU | HB3 | H | 1.619 | 0.00 | |
53 | 1 | 6 | LEU | HG | H | 1.599 | 0.00 | |
54 | 1 | 6 | LEU | HD11 | H | 0.913 | 0.00 | |
55 | 1 | 6 | LEU | HD12 | H | 0.913 | 0.00 | |
56 | 1 | 6 | LEU | HD13 | H | 0.913 | 0.00 | |
57 | 1 | 6 | LEU | HD21 | H | 0.852 | 0.01 | |
58 | 1 | 6 | LEU | HD22 | H | 0.852 | 0.01 | |
59 | 1 | 6 | LEU | HD23 | H | 0.852 | 0.01 | |
60 | 1 | 6 | LEU | CA | C | 55.911 | 0.00 | |
61 | 1 | 6 | LEU | CB | C | 42.151 | 0.00 | |
62 | 1 | 6 | LEU | CG | C | 27.094 | 0.00 | |
63 | 1 | 6 | LEU | CD1 | C | 24.865 | 0.00 | |
64 | 1 | 6 | LEU | CD2 | C | 23.463 | 0.00 | |
65 | 1 | 6 | LEU | N | N | 122.934 | 0.00 | |
66 | 1 | 7 | ARG | H | H | 8.217 | 0.00 | |
67 | 1 | 7 | ARG | HA | H | 4.267 | 0.00 | |
68 | 1 | 7 | ARG | HB2 | H | 1.850 | 0.00 | |
69 | 1 | 7 | ARG | HB3 | H | 1.817 | 0.00 | |
70 | 1 | 7 | ARG | HG2 | H | 1.675 | 0.00 | |
71 | 1 | 7 | ARG | HG3 | H | 1.617 | 0.00 | |
72 | 1 | 7 | ARG | HD2 | H | 3.218 | 0.01 | |
73 | 1 | 7 | ARG | HD3 | H | 3.218 | 0.01 | |
74 | 1 | 7 | ARG | HE | H | 7.237 | 0.00 | |
75 | 1 | 7 | ARG | CA | C | 56.882 | 0.00 | |
76 | 1 | 7 | ARG | CB | C | 30.511 | 0.00 | |
77 | 1 | 7 | ARG | CG | C | 27.139 | 0.00 | |
78 | 1 | 7 | ARG | CD | C | 43.431 | 0.00 | |
79 | 1 | 7 | ARG | N | N | 120.726 | 0.00 | |
80 | 1 | 8 | GLU | H | H | 8.137 | 0.00 | |
81 | 1 | 8 | GLU | HA | H | 4.357 | 0.00 | |
82 | 1 | 8 | GLU | HB2 | H | 2.099 | 0.00 | |
83 | 1 | 8 | GLU | HB3 | H | 2.008 | 0.00 | |
84 | 1 | 8 | GLU | HG2 | H | 2.449 | 0.00 | |
85 | 1 | 8 | GLU | HG3 | H | 2.449 | 0.00 | |
86 | 1 | 8 | GLU | CA | C | 56.160 | 0.00 | |
87 | 1 | 8 | GLU | CB | C | 28.819 | 0.00 | |
88 | 1 | 8 | GLU | CG | C | 33.342 | 0.00 | |
89 | 1 | 8 | GLU | N | N | 120.433 | 0.00 | |
90 | 1 | 9 | ILE | H | H | 8.114 | 0.00 | |
91 | 1 | 9 | ILE | HA | H | 4.182 | 0.00 | |
92 | 1 | 9 | ILE | HB | H | 1.909 | 0.00 | |
93 | 1 | 9 | ILE | HG12 | H | 1.500 | 0.00 | |
94 | 1 | 9 | ILE | HG13 | H | 1.208 | 0.00 | |
95 | 1 | 9 | ILE | HG21 | H | 0.913 | 0.00 | |
96 | 1 | 9 | ILE | HG22 | H | 0.913 | 0.00 | |
97 | 1 | 9 | ILE | HG23 | H | 0.913 | 0.00 | |
98 | 1 | 9 | ILE | HD11 | H | 0.858 | 0.01 | |
99 | 1 | 9 | ILE | HD12 | H | 0.858 | 0.01 | |
100 | 1 | 9 | ILE | HD13 | H | 0.858 | 0.01 | |
101 | 1 | 9 | ILE | CA | C | 61.798 | 0.00 | |
102 | 1 | 9 | ILE | CB | C | 38.638 | 0.00 | |
103 | 1 | 9 | ILE | CG1 | C | 27.562 | 0.01 | |
104 | 1 | 9 | ILE | CG2 | C | 17.618 | 0.00 | |
105 | 1 | 9 | ILE | CD1 | C | 13.021 | 0.00 | |
106 | 1 | 9 | ILE | N | N | 121.616 | 0.00 | |
107 | 1 | 10 | THR | H | H | 8.146 | 0.00 | |
108 | 1 | 10 | THR | HA | H | 4.313 | 0.00 | |
109 | 1 | 10 | THR | HB | H | 4.245 | 0.01 | |
110 | 1 | 10 | THR | HG21 | H | 1.218 | 0.00 | |
111 | 1 | 10 | THR | HG22 | H | 1.218 | 0.00 | |
112 | 1 | 10 | THR | HG23 | H | 1.218 | 0.00 | |
113 | 1 | 10 | THR | CA | C | 62.466 | 0.00 | |
114 | 1 | 10 | THR | CB | C | 69.854 | 0.00 | |
115 | 1 | 10 | THR | CG2 | C | 21.732 | 0.00 | |
116 | 1 | 10 | THR | N | N | 117.661 | 0.00 | |
117 | 1 | 11 | LYS | H | H | 8.244 | 0.00 | |
118 | 1 | 11 | LYS | HA | H | 4.283 | 0.00 | |
119 | 1 | 11 | LYS | HB2 | H | 1.854 | 0.00 | |
120 | 1 | 11 | LYS | HB3 | H | 1.807 | 0.00 | |
121 | 1 | 11 | LYS | HG2 | H | 1.468 | 0.00 | |
122 | 1 | 11 | LYS | HG3 | H | 1.414 | 0.00 | |
123 | 1 | 11 | LYS | HD2 | H | 1.684 | 0.01 | |
124 | 1 | 11 | LYS | HD3 | H | 1.684 | 0.01 | |
125 | 1 | 11 | LYS | HE2 | H | 2.982 | 0.00 | |
126 | 1 | 11 | LYS | HE3 | H | 2.982 | 0.00 | |
127 | 1 | 11 | LYS | CA | C | 57.076 | 0.00 | |
128 | 1 | 11 | LYS | CB | C | 32.767 | 0.00 | |
129 | 1 | 11 | LYS | CG | C | 24.868 | 0.00 | |
130 | 1 | 11 | LYS | CD | C | 29.226 | 0.00 | |
131 | 1 | 11 | LYS | CE | C | 42.304 | 0.00 | |
132 | 1 | 11 | LYS | N | N | 123.352 | 0.00 | |
133 | 1 | 12 | ASP | H | H | 8.368 | 0.00 | |
134 | 1 | 12 | ASP | HA | H | 4.707 | 0.00 | |
135 | 1 | 12 | ASP | HB2 | H | 2.924 | 0.01 | |
136 | 1 | 12 | ASP | HB3 | H | 2.863 | 0.00 | |
137 | 1 | 12 | ASP | CA | C | 53.360 | 0.00 | |
138 | 1 | 12 | ASP | CB | C | 38.704 | 0.00 | |
139 | 1 | 12 | ASP | N | N | 119.670 | 0.00 | |
140 | 1 | 13 | SER | H | H | 8.299 | 0.00 | |
141 | 1 | 13 | SER | HA | H | 4.379 | 0.00 | |
142 | 1 | 13 | SER | HB2 | H | 3.998 | 0.00 | |
143 | 1 | 13 | SER | HB3 | H | 3.918 | 0.00 | |
144 | 1 | 13 | SER | CA | C | 59.426 | 0.00 | |
145 | 1 | 13 | SER | CB | C | 63.748 | 0.01 | |
146 | 1 | 13 | SER | N | N | 117.001 | 0.00 | |
147 | 1 | 14 | LYS | H | H | 8.290 | 0.00 | |
148 | 1 | 14 | LYS | HA | H | 4.222 | 0.00 | |
149 | 1 | 14 | LYS | HB2 | H | 1.874 | 0.00 | |
150 | 1 | 14 | LYS | HB3 | H | 1.874 | 0.00 | |
151 | 1 | 14 | LYS | HG2 | H | 1.428 | 0.00 | |
152 | 1 | 14 | LYS | HG3 | H | 1.428 | 0.00 | |
153 | 1 | 14 | LYS | HD2 | H | 1.704 | 0.00 | |
154 | 1 | 14 | LYS | HD3 | H | 1.511 | 0.00 | |
155 | 1 | 14 | LYS | HE2 | H | 3.003 | 0.00 | |
156 | 1 | 14 | LYS | HE3 | H | 3.003 | 0.00 | |
157 | 1 | 14 | LYS | CA | C | 57.291 | 0.00 | |
158 | 1 | 14 | LYS | CB | C | 32.640 | 0.00 | |
159 | 1 | 14 | LYS | CG | C | 24.980 | 0.00 | |
160 | 1 | 14 | LYS | CD | C | 29.241 | 0.00 | |
161 | 1 | 14 | LYS | CE | C | 42.242 | 0.00 | |
162 | 1 | 14 | LYS | N | N | 122.628 | 0.00 | |
163 | 1 | 15 | MET | H | H | 8.137 | 0.00 | |
164 | 1 | 15 | MET | HA | H | 4.374 | 0.00 | |
165 | 1 | 15 | MET | HB2 | H | 2.084 | 0.00 | |
166 | 1 | 15 | MET | HB3 | H | 2.084 | 0.00 | |
167 | 1 | 15 | MET | HG2 | H | 2.657 | 0.01 | |
168 | 1 | 15 | MET | HG3 | H | 2.567 | 0.00 | |
169 | 1 | 15 | MET | HE1 | H | 2.087 | 0.00 | |
170 | 1 | 15 | MET | HE2 | H | 2.087 | 0.00 | |
171 | 1 | 15 | MET | HE3 | H | 2.087 | 0.00 | |
172 | 1 | 15 | MET | CA | C | 56.665 | 0.00 | |
173 | 1 | 15 | MET | CB | C | 32.565 | 0.00 | |
174 | 1 | 15 | MET | CG | C | 32.234 | 0.00 | |
175 | 1 | 15 | MET | CE | C | 17.127 | 0.00 | |
176 | 1 | 15 | MET | N | N | 119.112 | 0.00 | |
177 | 1 | 16 | GLN | H | H | 8.186 | 0.00 | |
178 | 1 | 16 | GLN | HA | H | 4.218 | 0.00 | |
179 | 1 | 16 | GLN | HB2 | H | 2.094 | 0.00 | |
180 | 1 | 16 | GLN | HB3 | H | 2.094 | 0.00 | |
181 | 1 | 16 | GLN | HG2 | H | 2.416 | 0.00 | |
182 | 1 | 16 | GLN | HG3 | H | 2.367 | 0.00 | |
183 | 1 | 16 | GLN | HE21 | H | 7.453 | 0.00 | |
184 | 1 | 16 | GLN | HE22 | H | 6.831 | 0.00 | |
185 | 1 | 16 | GLN | CA | C | 57.870 | 0.00 | |
186 | 1 | 16 | GLN | CB | C | 29.150 | 0.00 | |
187 | 1 | 16 | GLN | CG | C | 34.037 | 0.00 | |
188 | 1 | 16 | GLN | N | N | 121.073 | 0.00 | |
189 | 1 | 16 | GLN | NE2 | N | 111.868 | 0.01 | |
190 | 1 | 17 | LYS | H | H | 8.196 | 0.00 | |
191 | 1 | 17 | LYS | HA | H | 4.173 | 0.00 | |
192 | 1 | 17 | LYS | HB2 | H | 1.858 | 0.00 | |
193 | 1 | 17 | LYS | HB3 | H | 1.858 | 0.00 | |
194 | 1 | 17 | LYS | HG2 | H | 1.519 | 0.00 | |
195 | 1 | 17 | LYS | HG3 | H | 1.421 | 0.00 | |
196 | 1 | 17 | LYS | HD2 | H | 1.685 | 0.00 | |
197 | 1 | 17 | LYS | HD3 | H | 1.685 | 0.00 | |
198 | 1 | 17 | LYS | HE2 | H | 3.002 | 0.01 | |
199 | 1 | 17 | LYS | HE3 | H | 3.002 | 0.01 | |
200 | 1 | 17 | LYS | CA | C | 57.741 | 0.00 | |
201 | 1 | 17 | LYS | CB | C | 32.641 | 0.00 | |
202 | 1 | 17 | LYS | CG | C | 25.033 | 0.00 | |
203 | 1 | 17 | LYS | CD | C | 29.202 | 0.00 | |
204 | 1 | 17 | LYS | CE | C | 42.187 | 0.00 | |
205 | 1 | 17 | LYS | N | N | 121.197 | 0.00 | |
206 | 1 | 18 | LEU | H | H | 8.071 | 0.00 | |
207 | 1 | 18 | LEU | HA | H | 4.255 | 0.00 | |
208 | 1 | 18 | LEU | HB2 | H | 1.739 | 0.00 | |
209 | 1 | 18 | LEU | HB3 | H | 1.592 | 0.00 | |
210 | 1 | 18 | LEU | HG | H | 1.698 | 0.00 | |
211 | 1 | 18 | LEU | HD11 | H | 0.922 | 0.00 | |
212 | 1 | 18 | LEU | HD12 | H | 0.922 | 0.00 | |
213 | 1 | 18 | LEU | HD13 | H | 0.922 | 0.00 | |
214 | 1 | 18 | LEU | HD21 | H | 0.870 | 0.00 | |
215 | 1 | 18 | LEU | HD22 | H | 0.870 | 0.00 | |
216 | 1 | 18 | LEU | HD23 | H | 0.870 | 0.00 | |
217 | 1 | 18 | LEU | CA | C | 56.327 | 0.00 | |
218 | 1 | 18 | LEU | CB | C | 42.259 | 0.00 | |
219 | 1 | 18 | LEU | CG | C | 27.040 | 0.00 | |
220 | 1 | 18 | LEU | CD1 | C | 24.691 | 0.00 | |
221 | 1 | 18 | LEU | CD2 | C | 24.017 | 0.00 | |
222 | 1 | 18 | LEU | N | N | 121.797 | 0.00 | |
223 | 1 | 19 | ALA | H | H | 8.129 | 0.00 | |
224 | 1 | 19 | ALA | HA | H | 4.278 | 0.00 | |
225 | 1 | 19 | ALA | HB1 | H | 1.455 | 0.00 | |
226 | 1 | 19 | ALA | HB2 | H | 1.455 | 0.00 | |
227 | 1 | 19 | ALA | HB3 | H | 1.455 | 0.00 | |
228 | 1 | 19 | ALA | CA | C | 53.444 | 0.00 | |
229 | 1 | 19 | ALA | CB | C | 18.771 | 0.00 | |
230 | 1 | 19 | ALA | N | N | 124.079 | 0.00 | |
231 | 1 | 20 | LEU | H | H | 8.085 | 0.00 | |
232 | 1 | 20 | LEU | HA | H | 4.258 | 0.00 | |
233 | 1 | 20 | LEU | HB2 | H | 1.695 | 0.00 | |
234 | 1 | 20 | LEU | HB3 | H | 1.695 | 0.00 | |
235 | 1 | 20 | LEU | HG | H | 1.670 | 0.00 | |
236 | 1 | 20 | LEU | HD11 | H | 0.922 | 0.00 | |
237 | 1 | 20 | LEU | HD12 | H | 0.922 | 0.00 | |
238 | 1 | 20 | LEU | HD13 | H | 0.922 | 0.00 | |
239 | 1 | 20 | LEU | HD21 | H | 0.867 | 0.00 | |
240 | 1 | 20 | LEU | HD22 | H | 0.867 | 0.00 | |
241 | 1 | 20 | LEU | HD23 | H | 0.867 | 0.00 | |
242 | 1 | 20 | LEU | CA | C | 56.443 | 0.00 | |
243 | 1 | 20 | LEU | CB | C | 42.199 | 0.00 | |
244 | 1 | 20 | LEU | CG | C | 27.304 | 0.00 | |
245 | 1 | 20 | LEU | CD1 | C | 25.086 | 0.00 | |
246 | 1 | 20 | LEU | CD2 | C | 24.134 | 0.00 | |
247 | 1 | 20 | LEU | N | N | 120.567 | 0.00 | |
248 | 1 | 21 | ALA | H | H | 8.080 | 0.00 | |
249 | 1 | 21 | ALA | HA | H | 4.191 | 0.00 | |
250 | 1 | 21 | ALA | HB1 | H | 1.449 | 0.00 | |
251 | 1 | 21 | ALA | HB2 | H | 1.449 | 0.00 | |
252 | 1 | 21 | ALA | HB3 | H | 1.449 | 0.00 | |
253 | 1 | 21 | ALA | CA | C | 54.050 | 0.00 | |
254 | 1 | 21 | ALA | CB | C | 18.784 | 0.00 | |
255 | 1 | 21 | ALA | N | N | 122.280 | 0.00 | |
256 | 1 | 22 | GLY | H | H | 8.165 | 0.00 | |
257 | 1 | 22 | GLY | HA2 | H | 3.922 | 0.00 | |
258 | 1 | 22 | GLY | HA3 | H | 3.886 | 0.00 | |
259 | 1 | 22 | GLY | CA | C | 46.229 | 0.00 | |
260 | 1 | 22 | GLY | N | N | 106.338 | 0.00 | |
261 | 1 | 23 | PHE | H | H | 7.971 | 0.00 | |
262 | 1 | 23 | PHE | HA | H | 4.473 | 0.00 | |
263 | 1 | 23 | PHE | HB2 | H | 3.157 | 0.01 | |
264 | 1 | 23 | PHE | HB3 | H | 3.133 | 0.00 | |
265 | 1 | 23 | PHE | HD1 | H | 7.203 | 0.00 | |
266 | 1 | 23 | PHE | HD2 | H | 7.203 | 0.00 | |
267 | 1 | 23 | PHE | HE1 | H | 7.278 | 0.00 | |
268 | 1 | 23 | PHE | HE2 | H | 7.278 | 0.00 | |
269 | 1 | 23 | PHE | HZ | H | 7.232 | 0.00 | |
270 | 1 | 23 | PHE | CA | C | 59.343 | 0.00 | |
271 | 1 | 23 | PHE | CB | C | 39.502 | 0.01 | |
272 | 1 | 23 | PHE | CD2 | C | 131.841 | 0.00 | |
273 | 1 | 23 | PHE | CE1 | C | 131.380 | 0.00 | |
274 | 1 | 23 | PHE | CZ | C | 129.814 | 0.00 | |
275 | 1 | 23 | PHE | N | N | 121.288 | 0.00 | |
276 | 1 | 24 | LEU | H | H | 8.138 | 0.00 | |
277 | 1 | 24 | LEU | HA | H | 4.101 | 0.00 | |
278 | 1 | 24 | LEU | HB2 | H | 1.721 | 0.00 | |
279 | 1 | 24 | LEU | HB3 | H | 1.503 | 0.01 | |
280 | 1 | 24 | LEU | HG | H | 1.682 | 0.00 | |
281 | 1 | 24 | LEU | HD11 | H | 0.904 | 0.00 | |
282 | 1 | 24 | LEU | HD12 | H | 0.904 | 0.00 | |
283 | 1 | 24 | LEU | HD13 | H | 0.904 | 0.00 | |
284 | 1 | 24 | LEU | HD21 | H | 0.852 | 0.00 | |
285 | 1 | 24 | LEU | HD22 | H | 0.852 | 0.00 | |
286 | 1 | 24 | LEU | HD23 | H | 0.852 | 0.00 | |
287 | 1 | 24 | LEU | CA | C | 56.229 | 0.00 | |
288 | 1 | 24 | LEU | CB | C | 41.946 | 0.00 | |
289 | 1 | 24 | LEU | CG | C | 26.988 | 0.00 | |
290 | 1 | 24 | LEU | CD1 | C | 25.206 | 0.00 | |
291 | 1 | 24 | LEU | CD2 | C | 23.360 | 0.00 | |
292 | 1 | 24 | LEU | N | N | 120.246 | 0.00 | |
293 | 1 | 25 | LYS | H | H | 7.855 | 0.00 | |
294 | 1 | 25 | LYS | HA | H | 4.154 | 0.00 | |
295 | 1 | 25 | LYS | HB2 | H | 1.841 | 0.00 | |
296 | 1 | 25 | LYS | HB3 | H | 1.841 | 0.00 | |
297 | 1 | 25 | LYS | HG2 | H | 1.495 | 0.00 | |
298 | 1 | 25 | LYS | HG3 | H | 1.421 | 0.01 | |
299 | 1 | 25 | LYS | HD2 | H | 1.687 | 0.00 | |
300 | 1 | 25 | LYS | HD3 | H | 1.687 | 0.00 | |
301 | 1 | 25 | LYS | HE2 | H | 2.986 | 0.00 | |
302 | 1 | 25 | LYS | HE3 | H | 2.986 | 0.00 | |
303 | 1 | 25 | LYS | CA | C | 57.571 | 0.00 | |
304 | 1 | 25 | LYS | CB | C | 32.935 | 0.00 | |
305 | 1 | 25 | LYS | CG | C | 24.989 | 0.01 | |
306 | 1 | 25 | LYS | CD | C | 29.243 | 0.00 | |
307 | 1 | 25 | LYS | CE | C | 42.227 | 0.00 | |
308 | 1 | 25 | LYS | N | N | 119.707 | 0.00 | |
309 | 1 | 26 | LYS | H | H | 7.886 | 0.01 | |
310 | 1 | 26 | LYS | HA | H | 4.243 | 0.00 | |
311 | 1 | 26 | LYS | HB2 | H | 1.812 | 0.00 | |
312 | 1 | 26 | LYS | HB3 | H | 1.812 | 0.00 | |
313 | 1 | 26 | LYS | HG2 | H | 1.452 | 0.00 | |
314 | 1 | 26 | LYS | HG3 | H | 1.370 | 0.01 | |
315 | 1 | 26 | LYS | HD2 | H | 1.665 | 0.00 | |
316 | 1 | 26 | LYS | HD3 | H | 1.665 | 0.00 | |
317 | 1 | 26 | LYS | HE2 | H | 2.971 | 0.00 | |
318 | 1 | 26 | LYS | HE3 | H | 2.971 | 0.00 | |
319 | 1 | 26 | LYS | CA | C | 57.166 | 0.00 | |
320 | 1 | 26 | LYS | CB | C | 32.923 | 0.00 | |
321 | 1 | 26 | LYS | CG | C | 25.010 | 0.00 | |
322 | 1 | 26 | LYS | CD | C | 29.223 | 0.00 | |
323 | 1 | 26 | LYS | CE | C | 42.235 | 0.00 | |
324 | 1 | 26 | LYS | N | N | 120.360 | 0.00 | |
325 | 1 | 27 | ILE | H | H | 7.784 | 0.00 | |
326 | 1 | 27 | ILE | HA | H | 4.165 | 0.00 | |
327 | 1 | 27 | ILE | HB | H | 1.823 | 0.00 | |
328 | 1 | 27 | ILE | HG12 | H | 1.326 | 0.00 | |
329 | 1 | 27 | ILE | HG13 | H | 1.104 | 0.00 | |
330 | 1 | 27 | ILE | HG21 | H | 0.767 | 0.00 | |
331 | 1 | 27 | ILE | HG22 | H | 0.767 | 0.00 | |
332 | 1 | 27 | ILE | HG23 | H | 0.767 | 0.00 | |
333 | 1 | 27 | ILE | HD11 | H | 0.730 | 0.00 | |
334 | 1 | 27 | ILE | HD12 | H | 0.730 | 0.00 | |
335 | 1 | 27 | ILE | HD13 | H | 0.730 | 0.00 | |
336 | 1 | 27 | ILE | CA | C | 61.218 | 0.00 | |
337 | 1 | 27 | ILE | CB | C | 38.681 | 0.00 | |
338 | 1 | 27 | ILE | CG1 | C | 26.974 | 0.00 | |
339 | 1 | 27 | ILE | CG2 | C | 17.717 | 0.00 | |
340 | 1 | 27 | ILE | CD1 | C | 13.430 | 0.00 | |
341 | 1 | 27 | ILE | N | N | 120.442 | 0.00 | |
342 | 1 | 28 | LYS | H | H | 8.078 | 0.00 | |
343 | 1 | 28 | LYS | HA | H | 4.219 | 0.00 | |
344 | 1 | 28 | LYS | HB2 | H | 1.853 | 0.00 | |
345 | 1 | 28 | LYS | HB3 | H | 1.853 | 0.00 | |
346 | 1 | 28 | LYS | HG2 | H | 1.471 | 0.00 | |
347 | 1 | 28 | LYS | HG3 | H | 1.471 | 0.00 | |
348 | 1 | 28 | LYS | HD2 | H | 1.673 | 0.00 | |
349 | 1 | 28 | LYS | HD3 | H | 1.673 | 0.00 | |
350 | 1 | 28 | LYS | HE2 | H | 2.993 | 0.00 | |
351 | 1 | 28 | LYS | HE3 | H | 2.993 | 0.00 | |
352 | 1 | 28 | LYS | CA | C | 57.227 | 0.00 | |
353 | 1 | 28 | LYS | CB | C | 32.884 | 0.00 | |
354 | 1 | 28 | LYS | CG | C | 24.910 | 0.00 | |
355 | 1 | 28 | LYS | CD | C | 29.295 | 0.00 | |
356 | 1 | 28 | LYS | CE | C | 42.191 | 0.00 | |
357 | 1 | 28 | LYS | N | N | 121.841 | 0.00 | |
358 | 1 | 29 | GLY | H | H | 8.453 | 0.00 | |
359 | 1 | 29 | GLY | HA2 | H | 4.021 | 0.00 | |
360 | 1 | 29 | GLY | HA3 | H | 3.976 | 0.01 | |
361 | 1 | 29 | GLY | CA | C | 45.799 | 0.01 | |
362 | 1 | 29 | GLY | N | N | 110.140 | 0.00 | |
363 | 1 | 30 | THR | H | H | 7.940 | 0.00 | |
364 | 1 | 30 | THR | HA | H | 4.380 | 0.00 | |
365 | 1 | 30 | THR | HB | H | 4.255 | 0.00 | |
366 | 1 | 30 | THR | HG21 | H | 1.180 | 0.00 | |
367 | 1 | 30 | THR | HG22 | H | 1.180 | 0.00 | |
368 | 1 | 30 | THR | HG23 | H | 1.180 | 0.00 | |
369 | 1 | 30 | THR | CA | C | 62.454 | 0.00 | |
370 | 1 | 30 | THR | CB | C | 70.455 | 0.00 | |
371 | 1 | 30 | THR | CG2 | C | 21.603 | 0.00 | |
372 | 1 | 30 | THR | N | N | 112.868 | 0.00 | |
373 | 1 | 31 | TYR | H | H | 8.381 | 0.00 | |
374 | 1 | 31 | TYR | HA | H | 4.528 | 0.00 | |
375 | 1 | 31 | TYR | HB2 | H | 3.101 | 0.00 | |
376 | 1 | 31 | TYR | HB3 | H | 3.042 | 0.00 | |
377 | 1 | 31 | TYR | HD1 | H | 7.093 | 0.00 | |
378 | 1 | 31 | TYR | HD2 | H | 7.093 | 0.00 | |
379 | 1 | 31 | TYR | HE1 | H | 6.806 | 0.00 | |
380 | 1 | 31 | TYR | HE2 | H | 6.806 | 0.00 | |
381 | 1 | 31 | TYR | CA | C | 59.312 | 0.00 | |
382 | 1 | 31 | TYR | CB | C | 38.491 | 0.00 | |
383 | 1 | 31 | TYR | CD1 | C | 133.135 | 0.00 | |
384 | 1 | 31 | TYR | CE1 | C | 118.304 | 0.00 | |
385 | 1 | 31 | TYR | N | N | 122.919 | 0.00 | |
386 | 1 | 32 | ILE | H | H | 7.906 | 0.01 | |
387 | 1 | 32 | ILE | HA | H | 3.797 | 0.00 | |
388 | 1 | 32 | ILE | HB | H | 1.808 | 0.00 | |
389 | 1 | 32 | ILE | HG12 | H | 1.409 | 0.00 | |
390 | 1 | 32 | ILE | HG13 | H | 1.142 | 0.00 | |
391 | 1 | 32 | ILE | HG21 | H | 0.830 | 0.00 | |
392 | 1 | 32 | ILE | HG22 | H | 0.830 | 0.00 | |
393 | 1 | 32 | ILE | HG23 | H | 0.830 | 0.00 | |
394 | 1 | 32 | ILE | HD11 | H | 0.809 | 0.00 | |
395 | 1 | 32 | ILE | HD12 | H | 0.809 | 0.00 | |
396 | 1 | 32 | ILE | HD13 | H | 0.809 | 0.00 | |
397 | 1 | 32 | ILE | CA | C | 62.522 | 0.00 | |
398 | 1 | 32 | ILE | CB | C | 37.994 | 0.00 | |
399 | 1 | 32 | ILE | CG1 | C | 28.101 | 0.02 | |
400 | 1 | 32 | ILE | CG2 | C | 17.655 | 0.00 | |
401 | 1 | 32 | ILE | CD1 | C | 12.668 | 0.00 | |
402 | 1 | 32 | ILE | N | N | 121.034 | 0.00 | |
403 | 1 | 33 | GLU | H | H | 7.985 | 0.00 | |
404 | 1 | 33 | GLU | HA | H | 4.049 | 0.00 | |
405 | 1 | 33 | GLU | HB2 | H | 2.119 | 0.01 | |
406 | 1 | 33 | GLU | HB3 | H | 2.081 | 0.00 | |
407 | 1 | 33 | GLU | HG2 | H | 2.456 | 0.00 | |
408 | 1 | 33 | GLU | HG3 | H | 2.456 | 0.00 | |
409 | 1 | 33 | GLU | CA | C | 58.139 | 0.00 | |
410 | 1 | 33 | GLU | CB | C | 28.258 | 0.00 | |
411 | 1 | 33 | GLU | CG | C | 33.103 | 0.00 | |
412 | 1 | 33 | GLU | N | N | 118.689 | 0.00 | |
413 | 1 | 34 | SER | H | H | 7.954 | 0.00 | |
414 | 1 | 34 | SER | HA | H | 4.262 | 0.00 | |
415 | 1 | 34 | SER | HB2 | H | 3.936 | 0.00 | |
416 | 1 | 34 | SER | HB3 | H | 3.899 | 0.00 | |
417 | 1 | 34 | SER | CA | C | 60.384 | 0.00 | |
418 | 1 | 34 | SER | CB | C | 63.141 | 0.00 | |
419 | 1 | 34 | SER | N | N | 115.430 | 0.00 | |
420 | 1 | 35 | LEU | H | H | 7.966 | 0.00 | |
421 | 1 | 35 | LEU | HA | H | 4.162 | 0.01 | |
422 | 1 | 35 | LEU | HB2 | H | 1.766 | 0.00 | |
423 | 1 | 35 | LEU | HB3 | H | 1.533 | 0.01 | |
424 | 1 | 35 | LEU | HG | H | 1.729 | 0.00 | |
425 | 1 | 35 | LEU | HD11 | H | 0.868 | 0.00 | |
426 | 1 | 35 | LEU | HD12 | H | 0.868 | 0.00 | |
427 | 1 | 35 | LEU | HD13 | H | 0.868 | 0.00 | |
428 | 1 | 35 | LEU | HD21 | H | 0.834 | 0.00 | |
429 | 1 | 35 | LEU | HD22 | H | 0.834 | 0.00 | |
430 | 1 | 35 | LEU | HD23 | H | 0.834 | 0.00 | |
431 | 1 | 35 | LEU | CA | C | 56.829 | 0.00 | |
432 | 1 | 35 | LEU | CB | C | 41.912 | 0.00 | |
433 | 1 | 35 | LEU | CG | C | 26.933 | 0.00 | |
434 | 1 | 35 | LEU | CD1 | C | 25.358 | 0.00 | |
435 | 1 | 35 | LEU | CD2 | C | 23.450 | 0.00 | |
436 | 1 | 35 | LEU | N | N | 119.944 | 0.00 | |
437 | 1 | 36 | LEU | H | H | 7.851 | 0.02 | |
438 | 1 | 36 | LEU | HA | H | 4.165 | 0.00 | |
439 | 1 | 36 | LEU | HB2 | H | 1.713 | 0.00 | |
440 | 1 | 36 | LEU | HB3 | H | 1.524 | 0.01 | |
441 | 1 | 36 | LEU | HG | H | 1.531 | 0.00 | |
442 | 1 | 36 | LEU | HD11 | H | 0.838 | 0.00 | |
443 | 1 | 36 | LEU | HD12 | H | 0.838 | 0.00 | |
444 | 1 | 36 | LEU | HD13 | H | 0.838 | 0.00 | |
445 | 1 | 36 | LEU | HD21 | H | 0.795 | 0.00 | |
446 | 1 | 36 | LEU | HD22 | H | 0.795 | 0.00 | |
447 | 1 | 36 | LEU | HD23 | H | 0.795 | 0.00 | |
448 | 1 | 36 | LEU | CA | C | 56.743 | 0.00 | |
449 | 1 | 36 | LEU | CB | C | 42.088 | 0.00 | |
450 | 1 | 36 | LEU | CG | C | 26.831 | 0.00 | |
451 | 1 | 36 | LEU | CD1 | C | 25.201 | 0.00 | |
452 | 1 | 36 | LEU | CD2 | C | 23.400 | 0.00 | |
453 | 1 | 36 | LEU | N | N | 123.082 | 0.00 | |
454 | 1 | 37 | LYS | H | H | 8.049 | 0.00 | |
455 | 1 | 37 | LYS | HA | H | 4.176 | 0.01 | |
456 | 1 | 37 | LYS | HB2 | H | 1.859 | 0.00 | |
457 | 1 | 37 | LYS | HB3 | H | 1.859 | 0.00 | |
458 | 1 | 37 | LYS | HG2 | H | 1.520 | 0.00 | |
459 | 1 | 37 | LYS | HG3 | H | 1.414 | 0.01 | |
460 | 1 | 37 | LYS | HD2 | H | 1.687 | 0.00 | |
461 | 1 | 37 | LYS | HD3 | H | 1.687 | 0.00 | |
462 | 1 | 37 | LYS | HE2 | H | 3.007 | 0.01 | |
463 | 1 | 37 | LYS | HE3 | H | 3.007 | 0.01 | |
464 | 1 | 37 | LYS | CA | C | 57.967 | 0.00 | |
465 | 1 | 37 | LYS | CB | C | 32.754 | 0.00 | |
466 | 1 | 37 | LYS | CG | C | 25.154 | 0.01 | |
467 | 1 | 37 | LYS | CD | C | 29.215 | 0.00 | |
468 | 1 | 37 | LYS | CE | C | 42.250 | 0.00 | |
469 | 1 | 37 | LYS | N | N | 120.066 | 0.00 | |
470 | 1 | 38 | GLU | H | H | 7.981 | 0.00 | |
471 | 1 | 38 | GLU | HA | H | 4.245 | 0.01 | |
472 | 1 | 38 | GLU | HB2 | H | 2.089 | 0.00 | |
473 | 1 | 38 | GLU | HB3 | H | 2.042 | 0.00 | |
474 | 1 | 38 | GLU | HG2 | H | 2.491 | 0.00 | |
475 | 1 | 38 | GLU | HG3 | H | 2.431 | 0.01 | |
476 | 1 | 38 | GLU | CA | C | 57.230 | 0.00 | |
477 | 1 | 38 | GLU | CB | C | 28.682 | 0.00 | |
478 | 1 | 38 | GLU | CG | C | 33.066 | 0.00 | |
479 | 1 | 38 | GLU | N | N | 118.769 | 0.00 | |
480 | 1 | 39 | HIS | H | H | 8.123 | 0.00 | |
481 | 1 | 39 | HIS | HA | H | 4.634 | 0.00 | |
482 | 1 | 39 | HIS | HB2 | H | 3.369 | 0.00 | |
483 | 1 | 39 | HIS | HB3 | H | 3.185 | 0.01 | |
484 | 1 | 39 | HIS | HD2 | H | 7.342 | 0.00 | |
485 | 1 | 39 | HIS | HE1 | H | 8.643 | 0.00 | |
486 | 1 | 39 | HIS | CA | C | 55.586 | 0.00 | |
487 | 1 | 39 | HIS | CB | C | 28.465 | 0.00 | |
488 | 1 | 39 | HIS | CD2 | C | 120.104 | 0.00 | |
489 | 1 | 39 | HIS | CE1 | C | 136.438 | 0.00 | |
490 | 1 | 39 | HIS | N | N | 117.126 | 0.00 | |
491 | 1 | 40 | LYS | H | H | 8.175 | 0.00 | |
492 | 1 | 40 | LYS | HA | H | 4.297 | 0.00 | |
493 | 1 | 40 | LYS | HB2 | H | 1.870 | 0.00 | |
494 | 1 | 40 | LYS | HB3 | H | 1.787 | 0.00 | |
495 | 1 | 40 | LYS | HG2 | H | 1.679 | 0.00 | |
496 | 1 | 40 | LYS | HG3 | H | 1.399 | 0.01 | |
497 | 1 | 40 | LYS | HD2 | H | 1.691 | 0.01 | |
498 | 1 | 40 | LYS | HD3 | H | 1.424 | 0.00 | |
499 | 1 | 40 | LYS | HE2 | H | 2.997 | 0.00 | |
500 | 1 | 40 | LYS | HE3 | H | 2.997 | 0.00 | |
501 | 1 | 40 | LYS | HZ1 | H | 7.533 | 0.00 | |
502 | 1 | 40 | LYS | HZ2 | H | 7.533 | 0.00 | |
503 | 1 | 40 | LYS | HZ3 | H | 7.533 | 0.00 | |
504 | 1 | 40 | LYS | CA | C | 56.557 | 0.00 | |
505 | 1 | 40 | LYS | CB | C | 32.823 | 0.00 | |
506 | 1 | 40 | LYS | CG | C | 25.027 | 0.00 | |
507 | 1 | 40 | LYS | CD | C | 29.201 | 0.00 | |
508 | 1 | 40 | LYS | CE | C | 42.365 | 0.00 | |
509 | 1 | 40 | LYS | N | N | 120.239 | 0.00 | |
510 | 1 | 41 | LEU | H | H | 8.155 | 0.00 | |
511 | 1 | 41 | LEU | HA | H | 4.388 | 0.00 | |
512 | 1 | 41 | LEU | HB2 | H | 1.611 | 0.00 | |
513 | 1 | 41 | LEU | HB3 | H | 1.611 | 0.00 | |
514 | 1 | 41 | LEU | HG | H | 1.595 | 0.00 | |
515 | 1 | 41 | LEU | HD11 | H | 0.912 | 0.00 | |
516 | 1 | 41 | LEU | HD12 | H | 0.912 | 0.00 | |
517 | 1 | 41 | LEU | HD13 | H | 0.912 | 0.00 | |
518 | 1 | 41 | LEU | HD21 | H | 0.866 | 0.00 | |
519 | 1 | 41 | LEU | HD22 | H | 0.866 | 0.00 | |
520 | 1 | 41 | LEU | HD23 | H | 0.866 | 0.00 | |
521 | 1 | 41 | LEU | CA | C | 55.136 | 0.00 | |
522 | 1 | 41 | LEU | CB | C | 42.737 | 0.00 | |
523 | 1 | 41 | LEU | CG | C | 27.227 | 0.00 | |
524 | 1 | 41 | LEU | CD1 | C | 25.051 | 0.00 | |
525 | 1 | 41 | LEU | CD2 | C | 23.782 | 0.00 | |
526 | 1 | 41 | LEU | N | N | 122.149 | 0.00 | |
527 | 1 | 42 | LEU | H | H | 7.995 | 0.00 | |
528 | 1 | 42 | LEU | HA | H | 4.326 | 0.00 | |
529 | 1 | 42 | LEU | HB2 | H | 1.620 | 0.01 | |
530 | 1 | 42 | LEU | HB3 | H | 1.620 | 0.01 | |
531 | 1 | 42 | LEU | HG | H | 1.639 | 0.00 | |
532 | 1 | 42 | LEU | HD11 | H | 0.909 | 0.00 | |
533 | 1 | 42 | LEU | HD12 | H | 0.909 | 0.00 | |
534 | 1 | 42 | LEU | HD13 | H | 0.909 | 0.00 | |
535 | 1 | 42 | LEU | HD21 | H | 0.867 | 0.00 | |
536 | 1 | 42 | LEU | HD22 | H | 0.867 | 0.00 | |
537 | 1 | 42 | LEU | HD23 | H | 0.867 | 0.00 | |
538 | 1 | 42 | LEU | CA | C | 54.735 | 0.00 | |
539 | 1 | 42 | LEU | CB | C | 42.789 | 0.00 | |
540 | 1 | 42 | LEU | CG | C | 27.120 | 0.00 | |
541 | 1 | 42 | LEU | CD1 | C | 25.321 | 0.00 | |
542 | 1 | 42 | LEU | CD2 | C | 23.627 | 0.00 | |
543 | 1 | 42 | LEU | N | N | 123.963 | 0.00 |