Carboxy terminus of Oleate Hydratase in phosphate buffer
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | ASN | H | H | 8.400 | 0.00 | |
2 | 1 | 1 | ASN | HA | H | 4.704 | 0.01 | |
3 | 1 | 1 | ASN | HB2 | H | 2.831 | 0.00 | |
4 | 1 | 1 | ASN | HB3 | H | 2.734 | 0.00 | |
5 | 1 | 1 | ASN | HD21 | H | 7.606 | 0.00 | |
6 | 1 | 1 | ASN | HD22 | H | 6.920 | 0.00 | |
7 | 1 | 1 | ASN | CA | C | 53.511 | 0.00 | |
8 | 1 | 1 | ASN | CB | C | 39.213 | 0.01 | |
9 | 1 | 1 | ASN | N | N | 124.545 | 0.00 | |
10 | 1 | 1 | ASN | ND2 | N | 112.857 | 0.00 | |
11 | 1 | 2 | ASP | H | H | 8.443 | 0.00 | |
12 | 1 | 2 | ASP | HA | H | 4.569 | 0.01 | |
13 | 1 | 2 | ASP | HB2 | H | 2.647 | 0.00 | |
14 | 1 | 2 | ASP | HB3 | H | 2.647 | 0.00 | |
15 | 1 | 2 | ASP | CA | C | 54.471 | 0.00 | |
16 | 1 | 2 | ASP | CB | C | 41.068 | 0.00 | |
17 | 1 | 2 | ASP | N | N | 119.993 | 0.00 | |
18 | 1 | 3 | HIS | H | H | 8.381 | 0.00 | |
19 | 1 | 3 | HIS | HA | H | 4.674 | 0.00 | |
20 | 1 | 3 | HIS | HB2 | H | 3.295 | 0.01 | |
21 | 1 | 3 | HIS | HB3 | H | 3.210 | 0.00 | |
22 | 1 | 3 | HIS | HD2 | H | 7.253 | 0.01 | |
23 | 1 | 3 | HIS | HE1 | H | 8.499 | 0.01 | |
24 | 1 | 3 | HIS | CA | C | 55.824 | 0.00 | |
25 | 1 | 3 | HIS | CB | C | 29.079 | 0.00 | |
26 | 1 | 3 | HIS | CD2 | C | 120.165 | 0.00 | |
27 | 1 | 3 | HIS | CE1 | C | 136.816 | 0.00 | |
28 | 1 | 3 | HIS | N | N | 118.194 | 0.00 | |
29 | 1 | 4 | GLN | H | H | 8.357 | 0.00 | |
30 | 1 | 4 | GLN | HA | H | 4.313 | 0.00 | |
31 | 1 | 4 | GLN | HB2 | H | 2.075 | 0.00 | |
32 | 1 | 4 | GLN | HB3 | H | 1.988 | 0.00 | |
33 | 1 | 4 | GLN | HG2 | H | 2.333 | 0.00 | |
34 | 1 | 4 | GLN | HG3 | H | 2.333 | 0.00 | |
35 | 1 | 4 | GLN | HE21 | H | 7.579 | 0.00 | |
36 | 1 | 4 | GLN | HE22 | H | 6.841 | 0.00 | |
37 | 1 | 4 | GLN | CA | C | 56.307 | 0.00 | |
38 | 1 | 4 | GLN | CB | C | 29.809 | 0.00 | |
39 | 1 | 4 | GLN | CG | C | 34.014 | 0.00 | |
40 | 1 | 4 | GLN | N | N | 121.250 | 0.00 | |
41 | 1 | 4 | GLN | NE2 | N | 112.450 | 0.00 | |
42 | 1 | 5 | ASP | H | H | 8.502 | 0.00 | |
43 | 1 | 5 | ASP | HA | H | 4.622 | 0.01 | |
44 | 1 | 5 | ASP | HB2 | H | 2.782 | 0.00 | |
45 | 1 | 5 | ASP | HB3 | H | 2.651 | 0.01 | |
46 | 1 | 5 | ASP | CA | C | 54.392 | 0.00 | |
47 | 1 | 5 | ASP | CB | C | 41.373 | 0.00 | |
48 | 1 | 5 | ASP | N | N | 121.759 | 0.00 | |
49 | 1 | 6 | LEU | H | H | 8.327 | 0.00 | |
50 | 1 | 6 | LEU | HA | H | 4.308 | 0.00 | |
51 | 1 | 6 | LEU | HB2 | H | 1.685 | 0.01 | |
52 | 1 | 6 | LEU | HB3 | H | 1.657 | 0.00 | |
53 | 1 | 6 | LEU | HG | H | 1.699 | 0.00 | |
54 | 1 | 6 | LEU | HD11 | H | 0.925 | 0.01 | |
55 | 1 | 6 | LEU | HD12 | H | 0.925 | 0.01 | |
56 | 1 | 6 | LEU | HD13 | H | 0.925 | 0.01 | |
57 | 1 | 6 | LEU | HD21 | H | 0.872 | 0.00 | |
58 | 1 | 6 | LEU | HD22 | H | 0.872 | 0.00 | |
59 | 1 | 6 | LEU | HD23 | H | 0.872 | 0.00 | |
60 | 1 | 6 | LEU | CA | C | 55.898 | 0.00 | |
61 | 1 | 6 | LEU | CB | C | 42.131 | 0.01 | |
62 | 1 | 6 | LEU | CG | C | 27.240 | 0.00 | |
63 | 1 | 6 | LEU | CD1 | C | 25.160 | 0.00 | |
64 | 1 | 6 | LEU | CD2 | C | 23.615 | 0.00 | |
65 | 1 | 6 | LEU | N | N | 123.278 | 0.00 | |
66 | 1 | 7 | ARG | H | H | 8.295 | 0.00 | |
67 | 1 | 7 | ARG | HA | H | 4.244 | 0.00 | |
68 | 1 | 7 | ARG | HB2 | H | 1.872 | 0.00 | |
69 | 1 | 7 | ARG | HB3 | H | 1.872 | 0.00 | |
70 | 1 | 7 | ARG | HG2 | H | 1.669 | 0.01 | |
71 | 1 | 7 | ARG | HG3 | H | 1.669 | 0.01 | |
72 | 1 | 7 | ARG | HD2 | H | 3.234 | 0.00 | |
73 | 1 | 7 | ARG | HD3 | H | 3.234 | 0.00 | |
74 | 1 | 7 | ARG | HE | H | 7.468 | 0.00 | |
75 | 1 | 7 | ARG | CA | C | 57.128 | 0.00 | |
76 | 1 | 7 | ARG | CB | C | 30.686 | 0.00 | |
77 | 1 | 7 | ARG | CG | C | 27.260 | 0.00 | |
78 | 1 | 7 | ARG | CD | C | 43.540 | 0.00 | |
79 | 1 | 7 | ARG | N | N | 120.664 | 0.00 | |
80 | 1 | 8 | GLU | H | H | 8.247 | 0.00 | |
81 | 1 | 8 | GLU | HA | H | 4.293 | 0.00 | |
82 | 1 | 8 | GLU | HB2 | H | 2.083 | 0.01 | |
83 | 1 | 8 | GLU | HB3 | H | 1.997 | 0.00 | |
84 | 1 | 8 | GLU | HG2 | H | 2.307 | 0.00 | |
85 | 1 | 8 | GLU | HG3 | H | 2.253 | 0.01 | |
86 | 1 | 8 | GLU | CA | C | 57.014 | 0.00 | |
87 | 1 | 8 | GLU | CB | C | 30.265 | 0.00 | |
88 | 1 | 8 | GLU | CG | C | 36.353 | 0.00 | |
89 | 1 | 8 | GLU | N | N | 120.669 | 0.00 | |
90 | 1 | 9 | ILE | H | H | 8.088 | 0.00 | |
91 | 1 | 9 | ILE | HA | H | 4.208 | 0.00 | |
92 | 1 | 9 | ILE | HB | H | 1.941 | 0.00 | |
93 | 1 | 9 | ILE | HG12 | H | 1.522 | 0.00 | |
94 | 1 | 9 | ILE | HG13 | H | 1.247 | 0.00 | |
95 | 1 | 9 | ILE | HG21 | H | 0.938 | 0.00 | |
96 | 1 | 9 | ILE | HG22 | H | 0.938 | 0.00 | |
97 | 1 | 9 | ILE | HG23 | H | 0.938 | 0.00 | |
98 | 1 | 9 | ILE | HD11 | H | 0.875 | 0.00 | |
99 | 1 | 9 | ILE | HD12 | H | 0.875 | 0.00 | |
100 | 1 | 9 | ILE | HD13 | H | 0.875 | 0.00 | |
101 | 1 | 9 | ILE | CA | C | 62.003 | 0.00 | |
102 | 1 | 9 | ILE | CB | C | 38.680 | 0.00 | |
103 | 1 | 9 | ILE | CG1 | C | 27.699 | 0.00 | |
104 | 1 | 9 | ILE | CG2 | C | 17.791 | 0.00 | |
105 | 1 | 9 | ILE | CD1 | C | 13.281 | 0.00 | |
106 | 1 | 9 | ILE | N | N | 120.991 | 0.00 | |
107 | 1 | 10 | THR | H | H | 8.069 | 0.00 | |
108 | 1 | 10 | THR | HA | H | 4.348 | 0.01 | |
109 | 1 | 10 | THR | HB | H | 4.316 | 0.00 | |
110 | 1 | 10 | THR | HG21 | H | 1.251 | 0.00 | |
111 | 1 | 10 | THR | HG22 | H | 1.251 | 0.00 | |
112 | 1 | 10 | THR | HG23 | H | 1.251 | 0.00 | |
113 | 1 | 10 | THR | CA | C | 62.340 | 0.00 | |
114 | 1 | 10 | THR | CB | C | 70.001 | 0.00 | |
115 | 1 | 10 | THR | CG2 | C | 21.962 | 0.00 | |
116 | 1 | 10 | THR | N | N | 116.320 | 0.00 | |
117 | 1 | 11 | LYS | H | H | 8.212 | 0.00 | |
118 | 1 | 11 | LYS | HA | H | 4.283 | 0.01 | |
119 | 1 | 11 | LYS | HB2 | H | 1.877 | 0.00 | |
120 | 1 | 11 | LYS | HB3 | H | 1.877 | 0.00 | |
121 | 1 | 11 | LYS | HG2 | H | 1.562 | 0.00 | |
122 | 1 | 11 | LYS | HG3 | H | 1.436 | 0.00 | |
123 | 1 | 11 | LYS | HD2 | H | 1.699 | 0.00 | |
124 | 1 | 11 | LYS | HD3 | H | 1.699 | 0.00 | |
125 | 1 | 11 | LYS | HE2 | H | 3.012 | 0.00 | |
126 | 1 | 11 | LYS | HE3 | H | 3.012 | 0.00 | |
127 | 1 | 11 | LYS | CA | C | 57.411 | 0.00 | |
128 | 1 | 11 | LYS | CB | C | 32.382 | 0.00 | |
129 | 1 | 11 | LYS | CG | C | 24.598 | 0.01 | |
130 | 1 | 11 | LYS | CD | C | 29.264 | 0.00 | |
131 | 1 | 11 | LYS | CE | C | 42.280 | 0.00 | |
132 | 1 | 11 | LYS | N | N | 123.024 | 0.00 | |
133 | 1 | 12 | ASP | H | H | 8.246 | 0.00 | |
134 | 1 | 12 | ASP | HA | H | 4.643 | 0.01 | |
135 | 1 | 12 | ASP | HB2 | H | 2.765 | 0.00 | |
136 | 1 | 12 | ASP | HB3 | H | 2.687 | 0.01 | |
137 | 1 | 12 | ASP | CA | C | 55.003 | 0.00 | |
138 | 1 | 12 | ASP | CB | C | 41.512 | 0.01 | |
139 | 1 | 12 | ASP | N | N | 120.571 | 0.00 | |
140 | 1 | 13 | SER | H | H | 8.317 | 0.00 | |
141 | 1 | 13 | SER | HA | H | 4.361 | 0.00 | |
142 | 1 | 13 | SER | HB2 | H | 4.013 | 0.00 | |
143 | 1 | 13 | SER | HB3 | H | 3.947 | 0.00 | |
144 | 1 | 13 | SER | CA | C | 59.952 | 0.00 | |
145 | 1 | 13 | SER | CB | C | 63.608 | 0.00 | |
146 | 1 | 13 | SER | N | N | 117.370 | 0.00 | |
147 | 1 | 14 | LYS | H | H | 8.351 | 0.00 | |
148 | 1 | 14 | LYS | HA | H | 4.177 | 0.00 | |
149 | 1 | 14 | LYS | HB2 | H | 1.918 | 0.01 | |
150 | 1 | 14 | LYS | HB3 | H | 1.918 | 0.01 | |
151 | 1 | 14 | LYS | HG2 | H | 1.450 | 0.00 | |
152 | 1 | 14 | LYS | HG3 | H | 1.450 | 0.00 | |
153 | 1 | 14 | LYS | HD2 | H | 1.710 | 0.00 | |
154 | 1 | 14 | LYS | HD3 | H | 1.710 | 0.00 | |
155 | 1 | 14 | LYS | HE2 | H | 3.011 | 0.01 | |
156 | 1 | 14 | LYS | HE3 | H | 3.011 | 0.01 | |
157 | 1 | 14 | LYS | CA | C | 58.744 | 0.00 | |
158 | 1 | 14 | LYS | CB | C | 32.417 | 0.00 | |
159 | 1 | 14 | LYS | CG | C | 24.857 | 0.00 | |
160 | 1 | 14 | LYS | CD | C | 29.049 | 0.00 | |
161 | 1 | 14 | LYS | CE | C | 42.281 | 0.00 | |
162 | 1 | 14 | LYS | N | N | 123.035 | 0.00 | |
163 | 1 | 15 | MET | H | H | 8.208 | 0.00 | |
164 | 1 | 15 | MET | HA | H | 4.365 | 0.00 | |
165 | 1 | 15 | MET | HB2 | H | 2.163 | 0.00 | |
166 | 1 | 15 | MET | HB3 | H | 2.119 | 0.01 | |
167 | 1 | 15 | MET | HG2 | H | 2.715 | 0.00 | |
168 | 1 | 15 | MET | HG3 | H | 2.612 | 0.01 | |
169 | 1 | 15 | MET | HE1 | H | 2.112 | 0.00 | |
170 | 1 | 15 | MET | HE2 | H | 2.112 | 0.00 | |
171 | 1 | 15 | MET | HE3 | H | 2.112 | 0.00 | |
172 | 1 | 15 | MET | CA | C | 57.247 | 0.00 | |
173 | 1 | 15 | MET | CB | C | 32.400 | 0.00 | |
174 | 1 | 15 | MET | CG | C | 32.456 | 0.00 | |
175 | 1 | 15 | MET | CE | C | 17.339 | 0.00 | |
176 | 1 | 15 | MET | N | N | 118.644 | 0.00 | |
177 | 1 | 16 | GLN | H | H | 8.215 | 0.00 | |
178 | 1 | 16 | GLN | HA | H | 4.160 | 0.00 | |
179 | 1 | 16 | GLN | HB2 | H | 2.150 | 0.00 | |
180 | 1 | 16 | GLN | HB3 | H | 2.150 | 0.00 | |
181 | 1 | 16 | GLN | HG2 | H | 2.471 | 0.01 | |
182 | 1 | 16 | GLN | HG3 | H | 2.386 | 0.01 | |
183 | 1 | 16 | GLN | HE21 | H | 7.480 | 0.00 | |
184 | 1 | 16 | GLN | HE22 | H | 6.852 | 0.00 | |
185 | 1 | 16 | GLN | CA | C | 58.182 | 0.00 | |
186 | 1 | 16 | GLN | CB | C | 28.970 | 0.00 | |
187 | 1 | 16 | GLN | CG | C | 34.260 | 0.01 | |
188 | 1 | 16 | GLN | N | N | 120.476 | 0.00 | |
189 | 1 | 16 | GLN | NE2 | N | 111.654 | 0.00 | |
190 | 1 | 17 | LYS | H | H | 8.119 | 0.01 | |
191 | 1 | 17 | LYS | HA | H | 4.129 | 0.01 | |
192 | 1 | 17 | LYS | HB2 | H | 1.917 | 0.00 | |
193 | 1 | 17 | LYS | HB3 | H | 1.917 | 0.00 | |
194 | 1 | 17 | LYS | HG2 | H | 1.491 | 0.00 | |
195 | 1 | 17 | LYS | HG3 | H | 1.491 | 0.00 | |
196 | 1 | 17 | LYS | HD2 | H | 1.703 | 0.00 | |
197 | 1 | 17 | LYS | HD3 | H | 1.703 | 0.00 | |
198 | 1 | 17 | LYS | HE2 | H | 3.014 | 0.01 | |
199 | 1 | 17 | LYS | HE3 | H | 3.014 | 0.01 | |
200 | 1 | 17 | LYS | CA | C | 58.888 | 0.00 | |
201 | 1 | 17 | LYS | CB | C | 32.448 | 0.00 | |
202 | 1 | 17 | LYS | CG | C | 24.872 | 0.00 | |
203 | 1 | 17 | LYS | CD | C | 29.449 | 0.00 | |
204 | 1 | 17 | LYS | CE | C | 42.304 | 0.00 | |
205 | 1 | 17 | LYS | N | N | 120.355 | 0.00 | |
206 | 1 | 18 | LEU | H | H | 8.032 | 0.00 | |
207 | 1 | 18 | LEU | HA | H | 4.241 | 0.00 | |
208 | 1 | 18 | LEU | HB2 | H | 1.821 | 0.00 | |
209 | 1 | 18 | LEU | HB3 | H | 1.634 | 0.00 | |
210 | 1 | 18 | LEU | HG | H | 1.757 | 0.00 | |
211 | 1 | 18 | LEU | HD11 | H | 0.944 | 0.00 | |
212 | 1 | 18 | LEU | HD12 | H | 0.944 | 0.00 | |
213 | 1 | 18 | LEU | HD13 | H | 0.944 | 0.00 | |
214 | 1 | 18 | LEU | HD21 | H | 0.899 | 0.00 | |
215 | 1 | 18 | LEU | HD22 | H | 0.899 | 0.00 | |
216 | 1 | 18 | LEU | HD23 | H | 0.899 | 0.00 | |
217 | 1 | 18 | LEU | CA | C | 57.191 | 0.00 | |
218 | 1 | 18 | LEU | CB | C | 42.230 | 0.00 | |
219 | 1 | 18 | LEU | CG | C | 27.186 | 0.00 | |
220 | 1 | 18 | LEU | CD1 | C | 25.182 | 0.00 | |
221 | 1 | 18 | LEU | CD2 | C | 24.502 | 0.00 | |
222 | 1 | 18 | LEU | N | N | 121.079 | 0.00 | |
223 | 1 | 19 | ALA | H | H | 8.196 | 0.00 | |
224 | 1 | 19 | ALA | HA | H | 4.286 | 0.00 | |
225 | 1 | 19 | ALA | HB1 | H | 1.527 | 0.00 | |
226 | 1 | 19 | ALA | HB2 | H | 1.527 | 0.00 | |
227 | 1 | 19 | ALA | HB3 | H | 1.527 | 0.00 | |
228 | 1 | 19 | ALA | CA | C | 54.180 | 0.00 | |
229 | 1 | 19 | ALA | CB | C | 18.488 | 0.00 | |
230 | 1 | 19 | ALA | N | N | 123.734 | 0.00 | |
231 | 1 | 20 | LEU | H | H | 8.072 | 0.00 | |
232 | 1 | 20 | LEU | HA | H | 4.206 | 0.00 | |
233 | 1 | 20 | LEU | HB2 | H | 1.826 | 0.00 | |
234 | 1 | 20 | LEU | HB3 | H | 1.712 | 0.00 | |
235 | 1 | 20 | LEU | HG | H | 1.866 | 0.00 | |
236 | 1 | 20 | LEU | HD11 | H | 0.892 | 0.00 | |
237 | 1 | 20 | LEU | HD12 | H | 0.892 | 0.00 | |
238 | 1 | 20 | LEU | HD13 | H | 0.892 | 0.00 | |
239 | 1 | 20 | LEU | HD21 | H | 0.910 | 0.00 | |
240 | 1 | 20 | LEU | HD22 | H | 0.910 | 0.00 | |
241 | 1 | 20 | LEU | HD23 | H | 0.910 | 0.00 | |
242 | 1 | 20 | LEU | CA | C | 57.254 | 0.00 | |
243 | 1 | 20 | LEU | CB | C | 42.018 | 0.01 | |
244 | 1 | 20 | LEU | CG | C | 27.081 | 0.00 | |
245 | 1 | 20 | LEU | CD1 | C | 25.582 | 0.00 | |
246 | 1 | 20 | LEU | CD2 | C | 24.562 | 0.00 | |
247 | 1 | 20 | LEU | N | N | 116.862 | 0.00 | |
248 | 1 | 21 | ALA | H | H | 8.135 | 0.00 | |
249 | 1 | 21 | ALA | HA | H | 4.118 | 0.00 | |
250 | 1 | 21 | ALA | HB1 | H | 1.526 | 0.00 | |
251 | 1 | 21 | ALA | HB2 | H | 1.526 | 0.00 | |
252 | 1 | 21 | ALA | HB3 | H | 1.526 | 0.00 | |
253 | 1 | 21 | ALA | CA | C | 55.247 | 0.00 | |
254 | 1 | 21 | ALA | CB | C | 18.760 | 0.00 | |
255 | 1 | 21 | ALA | N | N | 121.234 | 0.00 | |
256 | 1 | 22 | GLY | H | H | 8.191 | 0.01 | |
257 | 1 | 22 | GLY | HA2 | H | 3.985 | 0.00 | |
258 | 1 | 22 | GLY | HA3 | H | 3.899 | 0.01 | |
259 | 1 | 22 | GLY | CA | C | 46.944 | 0.00 | |
260 | 1 | 22 | GLY | N | N | 105.681 | 0.00 | |
261 | 1 | 23 | PHE | H | H | 8.009 | 0.00 | |
262 | 1 | 23 | PHE | HA | H | 4.310 | 0.00 | |
263 | 1 | 23 | PHE | HB2 | H | 3.165 | 0.00 | |
264 | 1 | 23 | PHE | HB3 | H | 3.165 | 0.00 | |
265 | 1 | 23 | PHE | HD1 | H | 7.090 | 0.00 | |
266 | 1 | 23 | PHE | HD2 | H | 7.090 | 0.00 | |
267 | 1 | 23 | PHE | HE1 | H | 7.088 | 0.00 | |
268 | 1 | 23 | PHE | HE2 | H | 7.088 | 0.00 | |
269 | 1 | 23 | PHE | HZ | H | 7.001 | 0.00 | |
270 | 1 | 23 | PHE | CA | C | 60.615 | 0.00 | |
271 | 1 | 23 | PHE | CB | C | 39.700 | 0.00 | |
272 | 1 | 23 | PHE | CD2 | C | 131.807 | 0.00 | |
273 | 1 | 23 | PHE | CE1 | C | 130.881 | 0.02 | |
274 | 1 | 23 | PHE | CZ | C | 129.007 | 0.02 | |
275 | 1 | 23 | PHE | N | N | 123.171 | 0.00 | |
276 | 1 | 24 | LEU | H | H | 8.342 | 0.00 | |
277 | 1 | 24 | LEU | HA | H | 3.823 | 0.00 | |
278 | 1 | 24 | LEU | HB2 | H | 1.806 | 0.00 | |
279 | 1 | 24 | LEU | HB3 | H | 1.457 | 0.01 | |
280 | 1 | 24 | LEU | HG | H | 1.836 | 0.00 | |
281 | 1 | 24 | LEU | HD11 | H | 0.885 | 0.00 | |
282 | 1 | 24 | LEU | HD12 | H | 0.885 | 0.00 | |
283 | 1 | 24 | LEU | HD13 | H | 0.885 | 0.00 | |
284 | 1 | 24 | LEU | HD21 | H | 0.832 | 0.00 | |
285 | 1 | 24 | LEU | HD22 | H | 0.832 | 0.00 | |
286 | 1 | 24 | LEU | HD23 | H | 0.832 | 0.00 | |
287 | 1 | 24 | LEU | CA | C | 57.214 | 0.00 | |
288 | 1 | 24 | LEU | CB | C | 41.257 | 0.01 | |
289 | 1 | 24 | LEU | CG | C | 27.084 | 0.00 | |
290 | 1 | 24 | LEU | CD1 | C | 24.917 | 0.00 | |
291 | 1 | 24 | LEU | CD2 | C | 22.967 | 0.00 | |
292 | 1 | 24 | LEU | N | N | 118.031 | 0.00 | |
293 | 1 | 25 | LYS | H | H | 7.677 | 0.00 | |
294 | 1 | 25 | LYS | HA | H | 4.040 | 0.00 | |
295 | 1 | 25 | LYS | HB2 | H | 1.913 | 0.00 | |
296 | 1 | 25 | LYS | HB3 | H | 1.840 | 0.00 | |
297 | 1 | 25 | LYS | HG2 | H | 1.564 | 0.00 | |
298 | 1 | 25 | LYS | HG3 | H | 1.456 | 0.00 | |
299 | 1 | 25 | LYS | HD2 | H | 1.722 | 0.00 | |
300 | 1 | 25 | LYS | HD3 | H | 1.722 | 0.00 | |
301 | 1 | 25 | LYS | HE2 | H | 3.014 | 0.00 | |
302 | 1 | 25 | LYS | HE3 | H | 3.014 | 0.00 | |
303 | 1 | 25 | LYS | CA | C | 59.008 | 0.00 | |
304 | 1 | 25 | LYS | CB | C | 32.877 | 0.00 | |
305 | 1 | 25 | LYS | CG | C | 25.318 | 0.00 | |
306 | 1 | 25 | LYS | CD | C | 29.418 | 0.00 | |
307 | 1 | 25 | LYS | CE | C | 42.265 | 0.00 | |
308 | 1 | 25 | LYS | N | N | 117.832 | 0.00 | |
309 | 1 | 26 | LYS | H | H | 7.626 | 0.00 | |
310 | 1 | 26 | LYS | HA | H | 4.164 | 0.01 | |
311 | 1 | 26 | LYS | HB2 | H | 1.905 | 0.01 | |
312 | 1 | 26 | LYS | HB3 | H | 1.863 | 0.00 | |
313 | 1 | 26 | LYS | HG2 | H | 1.546 | 0.00 | |
314 | 1 | 26 | LYS | HG3 | H | 1.458 | 0.00 | |
315 | 1 | 26 | LYS | HD2 | H | 1.691 | 0.00 | |
316 | 1 | 26 | LYS | HD3 | H | 1.691 | 0.00 | |
317 | 1 | 26 | LYS | HE2 | H | 3.009 | 0.00 | |
318 | 1 | 26 | LYS | HE3 | H | 3.009 | 0.00 | |
319 | 1 | 26 | LYS | CA | C | 58.199 | 0.00 | |
320 | 1 | 26 | LYS | CB | C | 32.892 | 0.01 | |
321 | 1 | 26 | LYS | CG | C | 25.279 | 0.01 | |
322 | 1 | 26 | LYS | CD | C | 29.281 | 0.00 | |
323 | 1 | 26 | LYS | CE | C | 42.327 | 0.00 | |
324 | 1 | 26 | LYS | N | N | 118.283 | 0.00 | |
325 | 1 | 27 | ILE | H | H | 7.369 | 0.00 | |
326 | 1 | 27 | ILE | HA | H | 4.235 | 0.01 | |
327 | 1 | 27 | ILE | HB | H | 1.746 | 0.00 | |
328 | 1 | 27 | ILE | HG12 | H | 1.084 | 0.00 | |
329 | 1 | 27 | ILE | HG13 | H | 0.995 | 0.00 | |
330 | 1 | 27 | ILE | HG21 | H | 0.492 | 0.00 | |
331 | 1 | 27 | ILE | HG22 | H | 0.492 | 0.00 | |
332 | 1 | 27 | ILE | HG23 | H | 0.492 | 0.00 | |
333 | 1 | 27 | ILE | HD11 | H | 0.514 | 0.00 | |
334 | 1 | 27 | ILE | HD12 | H | 0.514 | 0.00 | |
335 | 1 | 27 | ILE | HD13 | H | 0.514 | 0.00 | |
336 | 1 | 27 | ILE | CA | C | 60.832 | 0.00 | |
337 | 1 | 27 | ILE | CB | C | 38.897 | 0.00 | |
338 | 1 | 27 | ILE | CG1 | C | 26.300 | 0.00 | |
339 | 1 | 27 | ILE | CG2 | C | 18.078 | 0.00 | |
340 | 1 | 27 | ILE | CD1 | C | 14.641 | 0.00 | |
341 | 1 | 28 | LYS | H | H | 7.676 | 0.00 | |
342 | 1 | 28 | LYS | HA | H | 4.042 | 0.00 | |
343 | 1 | 28 | LYS | HB2 | H | 1.849 | 0.01 | |
344 | 1 | 28 | LYS | HB3 | H | 1.849 | 0.01 | |
345 | 1 | 28 | LYS | HG2 | H | 1.599 | 0.00 | |
346 | 1 | 28 | LYS | HG3 | H | 1.465 | 0.00 | |
347 | 1 | 28 | LYS | HD2 | H | 1.611 | 0.00 | |
348 | 1 | 28 | LYS | HD3 | H | 1.456 | 0.01 | |
349 | 1 | 28 | LYS | HE2 | H | 3.005 | 0.00 | |
350 | 1 | 28 | LYS | HE3 | H | 3.005 | 0.00 | |
351 | 1 | 28 | LYS | CA | C | 58.106 | 0.00 | |
352 | 1 | 28 | LYS | CB | C | 32.368 | 0.00 | |
353 | 1 | 28 | LYS | CG | C | 25.422 | 0.01 | |
354 | 1 | 28 | LYS | CD | C | 29.372 | 0.00 | |
355 | 1 | 28 | LYS | CE | C | 42.259 | 0.00 | |
356 | 1 | 28 | LYS | N | N | 117.947 | 0.00 | |
357 | 1 | 29 | GLY | H | H | 9.163 | 0.00 | |
358 | 1 | 29 | GLY | HA2 | H | 4.141 | 0.00 | |
359 | 1 | 29 | GLY | HA3 | H | 3.877 | 0.01 | |
360 | 1 | 29 | GLY | CA | C | 45.987 | 0.00 | |
361 | 1 | 30 | THR | H | H | 7.795 | 0.00 | |
362 | 1 | 30 | THR | HA | H | 4.774 | 0.00 | |
363 | 1 | 30 | THR | HB | H | 4.467 | 0.00 | |
364 | 1 | 30 | THR | HG21 | H | 1.178 | 0.00 | |
365 | 1 | 30 | THR | HG22 | H | 1.178 | 0.00 | |
366 | 1 | 30 | THR | HG23 | H | 1.178 | 0.00 | |
367 | 1 | 30 | THR | CG2 | C | 21.261 | 0.00 | |
368 | 1 | 30 | THR | N | N | 110.081 | 0.00 | |
369 | 1 | 31 | TYR | H | H | 8.912 | 0.00 | |
370 | 1 | 31 | TYR | HA | H | 4.496 | 0.01 | |
371 | 1 | 31 | TYR | HB2 | H | 3.258 | 0.01 | |
372 | 1 | 31 | TYR | HB3 | H | 3.012 | 0.01 | |
373 | 1 | 31 | TYR | HD1 | H | 7.108 | 0.01 | |
374 | 1 | 31 | TYR | HD2 | H | 7.108 | 0.01 | |
375 | 1 | 31 | TYR | HE1 | H | 6.811 | 0.00 | |
376 | 1 | 31 | TYR | HE2 | H | 6.811 | 0.00 | |
377 | 1 | 31 | TYR | CA | C | 60.171 | 0.00 | |
378 | 1 | 31 | TYR | CB | C | 38.215 | 0.00 | |
379 | 1 | 31 | TYR | CD1 | C | 133.037 | 0.01 | |
380 | 1 | 31 | TYR | CE1 | C | 118.335 | 0.01 | |
381 | 1 | 32 | ILE | H | H | 7.520 | 0.00 | |
382 | 1 | 32 | ILE | HA | H | 3.526 | 0.00 | |
383 | 1 | 32 | ILE | HB | H | 1.664 | 0.01 | |
384 | 1 | 32 | ILE | HG12 | H | 1.274 | 0.00 | |
385 | 1 | 32 | ILE | HG13 | H | 0.966 | 0.00 | |
386 | 1 | 32 | ILE | HG21 | H | 0.754 | 0.00 | |
387 | 1 | 32 | ILE | HG22 | H | 0.754 | 0.00 | |
388 | 1 | 32 | ILE | HG23 | H | 0.754 | 0.00 | |
389 | 1 | 32 | ILE | HD11 | H | 0.723 | 0.01 | |
390 | 1 | 32 | ILE | HD12 | H | 0.723 | 0.01 | |
391 | 1 | 32 | ILE | HD13 | H | 0.723 | 0.01 | |
392 | 1 | 32 | ILE | CA | C | 63.582 | 0.00 | |
393 | 1 | 32 | ILE | CB | C | 37.514 | 0.00 | |
394 | 1 | 32 | ILE | CG1 | C | 28.818 | 0.00 | |
395 | 1 | 32 | ILE | CG2 | C | 17.856 | 0.00 | |
396 | 1 | 32 | ILE | CD1 | C | 12.717 | 0.00 | |
397 | 1 | 33 | GLU | H | H | 8.034 | 0.00 | |
398 | 1 | 33 | GLU | HA | H | 3.716 | 0.00 | |
399 | 1 | 33 | GLU | HB2 | H | 2.265 | 0.00 | |
400 | 1 | 33 | GLU | HB3 | H | 2.051 | 0.00 | |
401 | 1 | 33 | GLU | HG2 | H | 2.145 | 0.00 | |
402 | 1 | 33 | GLU | HG3 | H | 2.145 | 0.00 | |
403 | 1 | 33 | GLU | CA | C | 60.079 | 0.00 | |
404 | 1 | 33 | GLU | CB | C | 29.649 | 0.00 | |
405 | 1 | 33 | GLU | CG | C | 36.780 | 0.00 | |
406 | 1 | 33 | GLU | N | N | 118.627 | 0.00 | |
407 | 1 | 34 | SER | H | H | 7.608 | 0.00 | |
408 | 1 | 34 | SER | HA | H | 4.178 | 0.01 | |
409 | 1 | 34 | SER | HB2 | H | 3.981 | 0.00 | |
410 | 1 | 34 | SER | HB3 | H | 3.981 | 0.00 | |
411 | 1 | 34 | SER | CA | C | 61.652 | 0.00 | |
412 | 1 | 34 | SER | CB | C | 62.808 | 0.00 | |
413 | 1 | 35 | LEU | H | H | 7.929 | 0.00 | |
414 | 1 | 35 | LEU | HA | H | 4.184 | 0.00 | |
415 | 1 | 35 | LEU | HB2 | H | 1.657 | 0.00 | |
416 | 1 | 35 | LEU | HB3 | H | 1.535 | 0.01 | |
417 | 1 | 35 | LEU | HG | H | 1.528 | 0.00 | |
418 | 1 | 35 | LEU | HD11 | H | 0.862 | 0.00 | |
419 | 1 | 35 | LEU | HD12 | H | 0.862 | 0.00 | |
420 | 1 | 35 | LEU | HD13 | H | 0.862 | 0.00 | |
421 | 1 | 35 | LEU | HD21 | H | 0.817 | 0.00 | |
422 | 1 | 35 | LEU | HD22 | H | 0.817 | 0.00 | |
423 | 1 | 35 | LEU | HD23 | H | 0.817 | 0.00 | |
424 | 1 | 35 | LEU | CA | C | 57.705 | 0.00 | |
425 | 1 | 35 | LEU | CB | C | 42.498 | 0.01 | |
426 | 1 | 35 | LEU | CG | C | 26.925 | 0.00 | |
427 | 1 | 35 | LEU | CD1 | C | 25.279 | 0.00 | |
428 | 1 | 35 | LEU | CD2 | C | 24.383 | 0.00 | |
429 | 1 | 35 | LEU | N | N | 122.952 | 0.00 | |
430 | 1 | 36 | LEU | H | H | 8.032 | 0.00 | |
431 | 1 | 36 | LEU | HA | H | 4.047 | 0.00 | |
432 | 1 | 36 | LEU | HB2 | H | 1.928 | 0.00 | |
433 | 1 | 36 | LEU | HB3 | H | 1.411 | 0.00 | |
434 | 1 | 36 | LEU | HG | H | 1.930 | 0.00 | |
435 | 1 | 36 | LEU | HD11 | H | 0.837 | 0.00 | |
436 | 1 | 36 | LEU | HD12 | H | 0.837 | 0.00 | |
437 | 1 | 36 | LEU | HD13 | H | 0.837 | 0.00 | |
438 | 1 | 36 | LEU | HD21 | H | 0.796 | 0.02 | |
439 | 1 | 36 | LEU | HD22 | H | 0.796 | 0.02 | |
440 | 1 | 36 | LEU | HD23 | H | 0.796 | 0.02 | |
441 | 1 | 36 | LEU | CA | C | 58.000 | 0.00 | |
442 | 1 | 36 | LEU | CB | C | 41.514 | 0.00 | |
443 | 1 | 36 | LEU | CG | C | 27.123 | 0.00 | |
444 | 1 | 36 | LEU | CD1 | C | 26.092 | 0.00 | |
445 | 1 | 36 | LEU | CD2 | C | 23.585 | 0.00 | |
446 | 1 | 36 | LEU | N | N | 118.800 | 0.00 | |
447 | 1 | 37 | LYS | H | H | 8.203 | 0.00 | |
448 | 1 | 37 | LYS | HA | H | 4.240 | 0.00 | |
449 | 1 | 37 | LYS | HB2 | H | 1.915 | 0.00 | |
450 | 1 | 37 | LYS | HB3 | H | 1.915 | 0.00 | |
451 | 1 | 37 | LYS | HG2 | H | 1.612 | 0.01 | |
452 | 1 | 37 | LYS | HG3 | H | 1.426 | 0.00 | |
453 | 1 | 37 | LYS | HD2 | H | 1.724 | 0.00 | |
454 | 1 | 37 | LYS | HD3 | H | 1.724 | 0.00 | |
455 | 1 | 37 | LYS | HE2 | H | 2.934 | 0.00 | |
456 | 1 | 37 | LYS | HE3 | H | 2.934 | 0.00 | |
457 | 1 | 37 | LYS | CA | C | 59.136 | 0.00 | |
458 | 1 | 37 | LYS | CB | C | 32.680 | 0.00 | |
459 | 1 | 37 | LYS | CG | C | 25.834 | 0.01 | |
460 | 1 | 37 | LYS | CD | C | 29.278 | 0.00 | |
461 | 1 | 37 | LYS | CE | C | 42.153 | 0.00 | |
462 | 1 | 37 | LYS | N | N | 120.067 | 0.00 | |
463 | 1 | 38 | GLU | H | H | 8.336 | 0.00 | |
464 | 1 | 38 | GLU | HA | H | 4.109 | 0.00 | |
465 | 1 | 38 | GLU | HB2 | H | 2.143 | 0.00 | |
466 | 1 | 38 | GLU | HB3 | H | 2.078 | 0.00 | |
467 | 1 | 38 | GLU | HG2 | H | 2.283 | 0.00 | |
468 | 1 | 38 | GLU | HG3 | H | 2.118 | 0.01 | |
469 | 1 | 38 | GLU | CA | C | 58.584 | 0.00 | |
470 | 1 | 38 | GLU | CB | C | 29.694 | 0.00 | |
471 | 1 | 38 | GLU | CG | C | 36.058 | 0.00 | |
472 | 1 | 38 | GLU | N | N | 121.559 | 0.00 | |
473 | 1 | 39 | HIS | H | H | 7.729 | 0.00 | |
474 | 1 | 39 | HIS | HA | H | 4.570 | 0.00 | |
475 | 1 | 39 | HIS | HB2 | H | 3.444 | 0.00 | |
476 | 1 | 39 | HIS | HB3 | H | 2.913 | 0.00 | |
477 | 1 | 39 | HIS | HD2 | H | 7.319 | 0.01 | |
478 | 1 | 39 | HIS | HE1 | H | 8.322 | 0.06 | |
479 | 1 | 39 | HIS | CB | C | 29.402 | 0.00 | |
480 | 1 | 39 | HIS | CD2 | C | 120.794 | 0.10 | |
481 | 1 | 39 | HIS | CE1 | C | 137.300 | 0.14 | |
482 | 1 | 40 | LYS | H | H | 8.076 | 0.00 | |
483 | 1 | 40 | LYS | HA | H | 4.278 | 0.00 | |
484 | 1 | 40 | LYS | HB2 | H | 1.942 | 0.00 | |
485 | 1 | 40 | LYS | HB3 | H | 1.942 | 0.00 | |
486 | 1 | 40 | LYS | HG2 | H | 1.404 | 0.00 | |
487 | 1 | 40 | LYS | HG3 | H | 1.404 | 0.00 | |
488 | 1 | 40 | LYS | HD2 | H | 1.699 | 0.00 | |
489 | 1 | 40 | LYS | HD3 | H | 1.699 | 0.00 | |
490 | 1 | 40 | LYS | HE2 | H | 3.029 | 0.01 | |
491 | 1 | 40 | LYS | HE3 | H | 3.029 | 0.01 | |
492 | 1 | 40 | LYS | CA | C | 57.451 | 0.00 | |
493 | 1 | 40 | LYS | CB | C | 32.638 | 0.00 | |
494 | 1 | 40 | LYS | CG | C | 25.158 | 0.00 | |
495 | 1 | 40 | LYS | CD | C | 29.329 | 0.00 | |
496 | 1 | 40 | LYS | CE | C | 42.385 | 0.00 | |
497 | 1 | 40 | LYS | N | N | 116.646 | 0.00 | |
498 | 1 | 41 | LEU | H | H | 8.237 | 0.00 | |
499 | 1 | 41 | LEU | HA | H | 4.389 | 0.00 | |
500 | 1 | 41 | LEU | HB2 | H | 1.615 | 0.00 | |
501 | 1 | 41 | LEU | HB3 | H | 1.615 | 0.00 | |
502 | 1 | 41 | LEU | HG | H | 1.640 | 0.00 | |
503 | 1 | 41 | LEU | HD11 | H | 0.857 | 0.00 | |
504 | 1 | 41 | LEU | HD12 | H | 0.857 | 0.00 | |
505 | 1 | 41 | LEU | HD13 | H | 0.857 | 0.00 | |
506 | 1 | 41 | LEU | HD21 | H | 0.845 | 0.00 | |
507 | 1 | 41 | LEU | HD22 | H | 0.845 | 0.00 | |
508 | 1 | 41 | LEU | HD23 | H | 0.845 | 0.00 | |
509 | 1 | 41 | LEU | CA | C | 55.526 | 0.00 | |
510 | 1 | 41 | LEU | CB | C | 43.319 | 0.00 | |
511 | 1 | 41 | LEU | CG | C | 27.277 | 0.00 | |
512 | 1 | 41 | LEU | CD1 | C | 25.279 | 0.00 | |
513 | 1 | 41 | LEU | CD2 | C | 23.577 | 0.00 | |
514 | 1 | 41 | LEU | N | N | 119.437 | 0.00 | |
515 | 1 | 42 | LEU | H | H | 7.333 | 0.00 | |
516 | 1 | 42 | LEU | HA | H | 4.204 | 0.00 | |
517 | 1 | 42 | LEU | HB2 | H | 1.579 | 0.00 | |
518 | 1 | 42 | LEU | HB3 | H | 1.408 | 0.00 | |
519 | 1 | 42 | LEU | HG | H | 1.554 | 0.00 | |
520 | 1 | 42 | LEU | HD11 | H | 0.913 | 0.00 | |
521 | 1 | 42 | LEU | HD12 | H | 0.913 | 0.00 | |
522 | 1 | 42 | LEU | HD13 | H | 0.913 | 0.00 | |
523 | 1 | 42 | LEU | HD21 | H | 0.901 | 0.00 | |
524 | 1 | 42 | LEU | HD22 | H | 0.901 | 0.00 | |
525 | 1 | 42 | LEU | HD23 | H | 0.901 | 0.00 | |
526 | 1 | 42 | LEU | CA | C | 55.974 | 0.00 | |
527 | 1 | 42 | LEU | CB | C | 45.227 | 0.01 | |
528 | 1 | 42 | LEU | CG | C | 27.578 | 0.00 | |
529 | 1 | 42 | LEU | CD1 | C | 25.866 | 0.00 | |
530 | 1 | 42 | LEU | CD2 | C | 23.769 | 0.00 | |
531 | 1 | 42 | LEU | N | N | 124.316 | 0.00 |