Solution NMR structure of PDLIM7 PDZ bound to SNX17 peptide
GPMDSFKVVL EGPAPWGFRL QGGKDFNVPL SISRLTPGGK AAQAGVAVGD WVLSIDGENA GSLTHIEAQN KIRACGERLS LGLSRAGASA GASAGASAHG NFAFEGIGDE DL
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 3 | MET | HA | H | 4.557 | 0.008 | 1 |
2 | 1 | 3 | MET | HB2 | H | 1.920 | 0.003 | 2 |
3 | 1 | 3 | MET | HB3 | H | 2.060 | 0.006 | 2 |
4 | 1 | 3 | MET | HG2 | H | 2.386 | 0.003 | 2 |
5 | 1 | 3 | MET | HG3 | H | 2.509 | 0.006 | 2 |
6 | 1 | 3 | MET | C | C | 175.634 | 0.000 | 1 |
7 | 1 | 3 | MET | CA | C | 55.327 | 0.019 | 1 |
8 | 1 | 3 | MET | CB | C | 32.942 | 0.071 | 1 |
9 | 1 | 3 | MET | CG | C | 32.207 | 0.026 | 1 |
10 | 1 | 4 | ASP | H | H | 8.415 | 0.002 | 1 |
11 | 1 | 4 | ASP | HA | H | 4.680 | 0.000 | 1 |
12 | 1 | 4 | ASP | HB2 | H | 2.636 | 0.003 | 2 |
13 | 1 | 4 | ASP | HB3 | H | 2.742 | 0.002 | 2 |
14 | 1 | 4 | ASP | C | C | 176.051 | 0.000 | 1 |
15 | 1 | 4 | ASP | CA | C | 55.046 | 0.000 | 1 |
16 | 1 | 4 | ASP | CB | C | 41.322 | 0.018 | 1 |
17 | 1 | 4 | ASP | N | N | 121.472 | 0.000 | 1 |
18 | 1 | 5 | SER | H | H | 8.130 | 0.000 | 1 |
19 | 1 | 5 | SER | HA | H | 5.216 | 0.002 | 1 |
20 | 1 | 5 | SER | HB2 | H | 3.818 | 0.000 | 2 |
21 | 1 | 5 | SER | HB3 | H | 3.777 | 0.000 | 2 |
22 | 1 | 5 | SER | HG | H | 5.512 | 0.000 | 1 |
23 | 1 | 5 | SER | C | C | 173.321 | 0.000 | 1 |
24 | 1 | 5 | SER | CA | C | 57.595 | 0.000 | 1 |
25 | 1 | 5 | SER | CB | C | 64.856 | 0.002 | 1 |
26 | 1 | 5 | SER | N | N | 115.613 | 0.000 | 1 |
27 | 1 | 6 | PHE | H | H | 8.906 | 0.000 | 1 |
28 | 1 | 6 | PHE | HA | H | 5.001 | 0.001 | 1 |
29 | 1 | 6 | PHE | HB2 | H | 3.018 | 0.009 | 1 |
30 | 1 | 6 | PHE | HB3 | H | 3.219 | 0.004 | 1 |
31 | 1 | 6 | PHE | HD1 | H | 6.974 | 0.000 | 1 |
32 | 1 | 6 | PHE | HD2 | H | 6.974 | 0.000 | 1 |
33 | 1 | 6 | PHE | HE1 | H | 7.270 | 0.000 | 1 |
34 | 1 | 6 | PHE | HE2 | H | 7.270 | 0.000 | 1 |
35 | 1 | 6 | PHE | HZ | H | 6.937 | 0.000 | 1 |
36 | 1 | 6 | PHE | C | C | 172.243 | 0.000 | 1 |
37 | 1 | 6 | PHE | CA | C | 56.036 | 0.028 | 1 |
38 | 1 | 6 | PHE | CB | C | 40.294 | 0.033 | 1 |
39 | 1 | 6 | PHE | CD1 | C | 132.754 | 0.002 | 1 |
40 | 1 | 6 | PHE | CD2 | C | 132.754 | 0.002 | 1 |
41 | 1 | 6 | PHE | CE1 | C | 130.785 | 0.031 | 1 |
42 | 1 | 6 | PHE | CE2 | C | 130.785 | 0.031 | 1 |
43 | 1 | 6 | PHE | CZ | C | 130.658 | 0.029 | 1 |
44 | 1 | 6 | PHE | N | N | 121.193 | 0.000 | 1 |
45 | 1 | 7 | LYS | H | H | 8.621 | 0.000 | 1 |
46 | 1 | 7 | LYS | HA | H | 5.297 | 0.004 | 1 |
47 | 1 | 7 | LYS | HB2 | H | 1.668 | 0.007 | 1 |
48 | 1 | 7 | LYS | HB3 | H | 1.648 | 0.000 | 1 |
49 | 1 | 7 | LYS | HG2 | H | 1.173 | 0.006 | 1 |
50 | 1 | 7 | LYS | HG3 | H | 1.299 | 0.008 | 1 |
51 | 1 | 7 | LYS | HD2 | H | 1.521 | 0.009 | 1 |
52 | 1 | 7 | LYS | HD3 | H | 1.519 | 0.010 | 1 |
53 | 1 | 7 | LYS | HE2 | H | 2.811 | 0.005 | 2 |
54 | 1 | 7 | LYS | HE3 | H | 2.811 | 0.005 | 2 |
55 | 1 | 7 | LYS | C | C | 176.318 | 0.000 | 1 |
56 | 1 | 7 | LYS | CA | C | 54.574 | 0.006 | 1 |
57 | 1 | 7 | LYS | CB | C | 35.419 | 0.002 | 1 |
58 | 1 | 7 | LYS | CG | C | 24.758 | 0.015 | 1 |
59 | 1 | 7 | LYS | CD | C | 29.265 | 0.024 | 1 |
60 | 1 | 7 | LYS | CE | C | 41.885 | 0.012 | 1 |
61 | 1 | 7 | LYS | N | N | 121.238 | 0.000 | 1 |
62 | 1 | 8 | VAL | H | H | 8.723 | 0.000 | 1 |
63 | 1 | 8 | VAL | HA | H | 4.599 | 0.001 | 1 |
64 | 1 | 8 | VAL | HB | H | 1.858 | 0.003 | 1 |
65 | 1 | 8 | VAL | HG11 | H | 0.873 | 0.007 | 1 |
66 | 1 | 8 | VAL | HG12 | H | 0.873 | 0.007 | 1 |
67 | 1 | 8 | VAL | HG13 | H | 0.873 | 0.007 | 1 |
68 | 1 | 8 | VAL | HG21 | H | 0.756 | 0.004 | 1 |
69 | 1 | 8 | VAL | HG22 | H | 0.756 | 0.004 | 1 |
70 | 1 | 8 | VAL | HG23 | H | 0.756 | 0.004 | 1 |
71 | 1 | 8 | VAL | C | C | 173.674 | 0.000 | 1 |
72 | 1 | 8 | VAL | CA | C | 59.979 | 0.026 | 1 |
73 | 1 | 8 | VAL | CB | C | 35.429 | 0.007 | 1 |
74 | 1 | 8 | VAL | CG1 | C | 21.755 | 0.011 | 1 |
75 | 1 | 8 | VAL | CG2 | C | 20.541 | 0.008 | 1 |
76 | 1 | 8 | VAL | N | N | 119.246 | 0.000 | 1 |
77 | 1 | 9 | VAL | H | H | 8.500 | 0.001 | 1 |
78 | 1 | 9 | VAL | HA | H | 4.699 | 0.010 | 1 |
79 | 1 | 9 | VAL | HB | H | 1.913 | 0.004 | 1 |
80 | 1 | 9 | VAL | HG11 | H | 0.832 | 0.001 | 2 |
81 | 1 | 9 | VAL | HG12 | H | 0.832 | 0.001 | 2 |
82 | 1 | 9 | VAL | HG13 | H | 0.832 | 0.001 | 2 |
83 | 1 | 9 | VAL | HG21 | H | 0.724 | 0.006 | 2 |
84 | 1 | 9 | VAL | HG22 | H | 0.724 | 0.006 | 2 |
85 | 1 | 9 | VAL | HG23 | H | 0.724 | 0.006 | 2 |
86 | 1 | 9 | VAL | C | C | 175.161 | 0.000 | 1 |
87 | 1 | 9 | VAL | CA | C | 61.328 | 0.000 | 1 |
88 | 1 | 9 | VAL | CB | C | 33.388 | 0.032 | 1 |
89 | 1 | 9 | VAL | CG1 | C | 20.874 | 0.000 | 1 |
90 | 1 | 9 | VAL | CG2 | C | 20.993 | 0.038 | 1 |
91 | 1 | 9 | VAL | N | N | 124.379 | 0.000 | 1 |
92 | 1 | 10 | LEU | H | H | 9.157 | 0.000 | 1 |
93 | 1 | 10 | LEU | HA | H | 4.704 | 0.009 | 1 |
94 | 1 | 10 | LEU | HB2 | H | 1.438 | 0.004 | 1 |
95 | 1 | 10 | LEU | HB3 | H | 1.690 | 0.010 | 1 |
96 | 1 | 10 | LEU | HG | H | 1.525 | 0.009 | 1 |
97 | 1 | 10 | LEU | HD11 | H | 0.879 | 0.004 | 1 |
98 | 1 | 10 | LEU | HD12 | H | 0.879 | 0.004 | 1 |
99 | 1 | 10 | LEU | HD13 | H | 0.879 | 0.004 | 1 |
100 | 1 | 10 | LEU | HD21 | H | 0.745 | 0.005 | 1 |
101 | 1 | 10 | LEU | HD22 | H | 0.745 | 0.005 | 1 |
102 | 1 | 10 | LEU | HD23 | H | 0.745 | 0.005 | 1 |
103 | 1 | 10 | LEU | C | C | 175.471 | 0.000 | 1 |
104 | 1 | 10 | LEU | CA | C | 52.862 | 0.000 | 1 |
105 | 1 | 10 | LEU | CB | C | 43.390 | 0.001 | 1 |
106 | 1 | 10 | LEU | CG | C | 27.372 | 0.012 | 1 |
107 | 1 | 10 | LEU | CD1 | C | 25.992 | 0.014 | 1 |
108 | 1 | 10 | LEU | CD2 | C | 24.569 | 0.015 | 1 |
109 | 1 | 10 | LEU | N | N | 127.216 | 0.000 | 1 |
110 | 1 | 11 | GLU | H | H | 8.833 | 0.001 | 1 |
111 | 1 | 11 | GLU | HA | H | 4.685 | 0.006 | 1 |
112 | 1 | 11 | GLU | HB2 | H | 2.028 | 0.003 | 1 |
113 | 1 | 11 | GLU | HB3 | H | 2.223 | 0.009 | 1 |
114 | 1 | 11 | GLU | HG2 | H | 2.400 | 0.008 | 1 |
115 | 1 | 11 | GLU | HG3 | H | 2.464 | 0.000 | 1 |
116 | 1 | 11 | GLU | C | C | 177.211 | 0.000 | 1 |
117 | 1 | 11 | GLU | CA | C | 55.841 | 0.000 | 1 |
118 | 1 | 11 | GLU | CB | C | 30.755 | 0.023 | 1 |
119 | 1 | 11 | GLU | CG | C | 35.706 | 0.009 | 1 |
120 | 1 | 11 | GLU | N | N | 123.214 | 0.000 | 1 |
121 | 1 | 12 | GLY | H | H | 8.589 | 0.001 | 1 |
122 | 1 | 12 | GLY | HA2 | H | 3.999 | 0.000 | 2 |
123 | 1 | 12 | GLY | HA3 | H | 3.936 | 0.000 | 2 |
124 | 1 | 12 | GLY | CA | C | 45.315 | 0.002 | 1 |
125 | 1 | 12 | GLY | N | N | 111.974 | 0.000 | 1 |
126 | 1 | 13 | PRO | HA | H | 4.382 | 0.004 | 1 |
127 | 1 | 13 | PRO | HB2 | H | 2.299 | 0.008 | 1 |
128 | 1 | 13 | PRO | HB3 | H | 2.201 | 0.008 | 1 |
129 | 1 | 13 | PRO | HG2 | H | 1.866 | 0.006 | 2 |
130 | 1 | 13 | PRO | HG3 | H | 1.704 | 0.008 | 2 |
131 | 1 | 13 | PRO | HD2 | H | 3.495 | 0.008 | 2 |
132 | 1 | 13 | PRO | HD3 | H | 3.464 | 0.006 | 2 |
133 | 1 | 13 | PRO | C | C | 175.418 | 0.000 | 1 |
134 | 1 | 13 | PRO | CA | C | 62.106 | 0.017 | 1 |
135 | 1 | 13 | PRO | CB | C | 35.338 | 0.024 | 1 |
136 | 1 | 13 | PRO | CG | C | 24.720 | 0.001 | 1 |
137 | 1 | 13 | PRO | CD | C | 50.261 | 0.024 | 1 |
138 | 1 | 14 | ALA | H | H | 7.804 | 0.000 | 1 |
139 | 1 | 14 | ALA | HB1 | H | 0.609 | 0.000 | 1 |
140 | 1 | 14 | ALA | HB2 | H | 0.609 | 0.000 | 1 |
141 | 1 | 14 | ALA | HB3 | H | 0.609 | 0.000 | 1 |
142 | 1 | 14 | ALA | CA | C | 50.836 | 0.000 | 1 |
143 | 1 | 14 | ALA | CB | C | 15.531 | 0.000 | 1 |
144 | 1 | 14 | ALA | N | N | 124.054 | 0.000 | 1 |
145 | 1 | 15 | PRO | HA | H | 4.215 | 0.003 | 1 |
146 | 1 | 15 | PRO | HB2 | H | 1.939 | 0.003 | 2 |
147 | 1 | 15 | PRO | HB3 | H | 2.339 | 0.010 | 2 |
148 | 1 | 15 | PRO | HG2 | H | 1.781 | 0.009 | 2 |
149 | 1 | 15 | PRO | HG3 | H | 1.781 | 0.009 | 2 |
150 | 1 | 15 | PRO | HD2 | H | 3.421 | 0.003 | 2 |
151 | 1 | 15 | PRO | HD3 | H | 3.421 | 0.003 | 2 |
152 | 1 | 15 | PRO | C | C | 176.521 | 0.000 | 1 |
153 | 1 | 15 | PRO | CA | C | 61.671 | 0.026 | 1 |
154 | 1 | 15 | PRO | CB | C | 35.673 | 0.009 | 1 |
155 | 1 | 15 | PRO | CG | C | 24.766 | 0.026 | 1 |
156 | 1 | 15 | PRO | CD | C | 51.958 | 0.018 | 1 |
157 | 1 | 16 | TRP | H | H | 11.415 | 0.003 | 1 |
158 | 1 | 16 | TRP | HA | H | 4.843 | 0.001 | 1 |
159 | 1 | 16 | TRP | HB2 | H | 2.786 | 0.007 | 1 |
160 | 1 | 16 | TRP | HB3 | H | 3.394 | 0.005 | 1 |
161 | 1 | 16 | TRP | HD1 | H | 6.906 | 0.000 | 1 |
162 | 1 | 16 | TRP | HE1 | H | 9.932 | 0.000 | 1 |
163 | 1 | 16 | TRP | HE3 | H | 7.246 | 0.000 | 1 |
164 | 1 | 16 | TRP | HZ2 | H | 7.370 | 0.001 | 1 |
165 | 1 | 16 | TRP | HH2 | H | 6.557 | 0.000 | 1 |
166 | 1 | 16 | TRP | C | C | 176.618 | 0.000 | 1 |
167 | 1 | 16 | TRP | CA | C | 57.370 | 0.000 | 1 |
168 | 1 | 16 | TRP | CB | C | 32.610 | 0.026 | 1 |
169 | 1 | 16 | TRP | CD1 | C | 128.246 | 0.035 | 1 |
170 | 1 | 16 | TRP | CE3 | C | 120.440 | 0.059 | 1 |
171 | 1 | 16 | TRP | CZ2 | C | 115.460 | 0.061 | 1 |
172 | 1 | 16 | TRP | CH2 | C | 123.731 | 0.004 | 1 |
173 | 1 | 16 | TRP | N | N | 131.540 | 0.000 | 1 |
174 | 1 | 16 | TRP | NE1 | N | 128.083 | 0.016 | 1 |
175 | 1 | 17 | GLY | H | H | 10.159 | 0.004 | 1 |
176 | 1 | 17 | GLY | HA2 | H | 4.120 | 0.001 | 1 |
177 | 1 | 17 | GLY | HA3 | H | 4.522 | 0.002 | 1 |
178 | 1 | 17 | GLY | C | C | 176.516 | 0.000 | 1 |
179 | 1 | 17 | GLY | CA | C | 46.622 | 0.019 | 1 |
180 | 1 | 17 | GLY | N | N | 106.936 | 0.000 | 1 |
181 | 1 | 18 | PHE | H | H | 7.886 | 0.000 | 1 |
182 | 1 | 18 | PHE | HA | H | 5.582 | 0.002 | 1 |
183 | 1 | 18 | PHE | HB2 | H | 3.074 | 0.005 | 1 |
184 | 1 | 18 | PHE | HB3 | H | 3.408 | 0.002 | 1 |
185 | 1 | 18 | PHE | HD1 | H | 6.848 | 0.000 | 1 |
186 | 1 | 18 | PHE | HD2 | H | 6.848 | 0.000 | 1 |
187 | 1 | 18 | PHE | HE1 | H | 6.889 | 0.000 | 1 |
188 | 1 | 18 | PHE | HE2 | H | 6.889 | 0.000 | 1 |
189 | 1 | 18 | PHE | HZ | H | 6.933 | 0.000 | 1 |
190 | 1 | 18 | PHE | C | C | 171.642 | 0.000 | 1 |
191 | 1 | 18 | PHE | CA | C | 56.847 | 0.010 | 1 |
192 | 1 | 18 | PHE | CB | C | 41.558 | 0.054 | 1 |
193 | 1 | 18 | PHE | CD1 | C | 132.166 | 0.027 | 1 |
194 | 1 | 18 | PHE | CD2 | C | 132.166 | 0.027 | 1 |
195 | 1 | 18 | PHE | CE1 | C | 130.058 | 0.022 | 1 |
196 | 1 | 18 | PHE | CE2 | C | 130.058 | 0.022 | 1 |
197 | 1 | 18 | PHE | CZ | C | 128.261 | 0.051 | 1 |
198 | 1 | 18 | PHE | N | N | 118.361 | 0.000 | 1 |
199 | 1 | 19 | ARG | H | H | 8.129 | 0.000 | 1 |
200 | 1 | 19 | ARG | HA | H | 4.876 | 0.000 | 1 |
201 | 1 | 19 | ARG | HB2 | H | 1.821 | 0.010 | 1 |
202 | 1 | 19 | ARG | HB3 | H | 1.756 | 0.000 | 1 |
203 | 1 | 19 | ARG | HG2 | H | 1.652 | 0.004 | 2 |
204 | 1 | 19 | ARG | HG3 | H | 1.652 | 0.004 | 2 |
205 | 1 | 19 | ARG | HD2 | H | 3.044 | 0.002 | 1 |
206 | 1 | 19 | ARG | HD3 | H | 2.748 | 0.005 | 1 |
207 | 1 | 19 | ARG | HE | H | 7.588 | 0.001 | 1 |
208 | 1 | 19 | ARG | C | C | 175.723 | 0.000 | 1 |
209 | 1 | 19 | ARG | CA | C | 55.019 | 0.000 | 1 |
210 | 1 | 19 | ARG | CB | C | 35.226 | 0.012 | 1 |
211 | 1 | 19 | ARG | CG | C | 26.986 | 0.002 | 1 |
212 | 1 | 19 | ARG | CD | C | 44.079 | 0.006 | 1 |
213 | 1 | 19 | ARG | N | N | 114.923 | 0.000 | 1 |
214 | 1 | 19 | ARG | NE | N | 84.900 | 0.022 | 1 |
215 | 1 | 20 | LEU | H | H | 9.387 | 0.000 | 1 |
216 | 1 | 20 | LEU | HA | H | 5.477 | 0.003 | 1 |
217 | 1 | 20 | LEU | HB2 | H | 1.414 | 0.008 | 1 |
218 | 1 | 20 | LEU | HB3 | H | 1.603 | 0.010 | 1 |
219 | 1 | 20 | LEU | HG | H | 1.765 | 0.007 | 1 |
220 | 1 | 20 | LEU | HD11 | H | 0.848 | 0.010 | 2 |
221 | 1 | 20 | LEU | HD12 | H | 0.848 | 0.010 | 2 |
222 | 1 | 20 | LEU | HD13 | H | 0.848 | 0.010 | 2 |
223 | 1 | 20 | LEU | HD21 | H | 0.842 | 0.009 | 2 |
224 | 1 | 20 | LEU | HD22 | H | 0.842 | 0.009 | 2 |
225 | 1 | 20 | LEU | HD23 | H | 0.842 | 0.009 | 2 |
226 | 1 | 20 | LEU | C | C | 176.769 | 0.000 | 1 |
227 | 1 | 20 | LEU | CA | C | 53.429 | 0.032 | 1 |
228 | 1 | 20 | LEU | CB | C | 46.518 | 0.002 | 1 |
229 | 1 | 20 | LEU | CG | C | 25.911 | 0.073 | 1 |
230 | 1 | 20 | LEU | CD1 | C | 25.119 | 0.000 | 1 |
231 | 1 | 20 | LEU | CD2 | C | 25.119 | 0.000 | 1 |
232 | 1 | 20 | LEU | N | N | 122.098 | 0.000 | 1 |
233 | 1 | 21 | GLN | H | H | 9.248 | 0.000 | 1 |
234 | 1 | 21 | GLN | HA | H | 4.791 | 0.010 | 1 |
235 | 1 | 21 | GLN | HB2 | H | 1.912 | 0.004 | 1 |
236 | 1 | 21 | GLN | HB3 | H | 1.914 | 0.005 | 1 |
237 | 1 | 21 | GLN | HG2 | H | 2.163 | 0.003 | 2 |
238 | 1 | 21 | GLN | HG3 | H | 2.163 | 0.003 | 2 |
239 | 1 | 21 | GLN | HE21 | H | 7.207 | 0.000 | 1 |
240 | 1 | 21 | GLN | HE22 | H | 6.708 | 0.001 | 1 |
241 | 1 | 21 | GLN | C | C | 174.505 | 0.000 | 1 |
242 | 1 | 21 | GLN | CA | C | 53.497 | 0.000 | 1 |
243 | 1 | 21 | GLN | CB | C | 32.131 | 0.025 | 1 |
244 | 1 | 21 | GLN | CG | C | 32.911 | 0.059 | 1 |
245 | 1 | 21 | GLN | N | N | 118.897 | 0.004 | 1 |
246 | 1 | 21 | GLN | NE2 | N | 111.230 | 0.045 | 1 |
247 | 1 | 22 | GLY | H | H | 8.292 | 0.000 | 1 |
248 | 1 | 22 | GLY | HA2 | H | 3.232 | 0.002 | 1 |
249 | 1 | 22 | GLY | HA3 | H | 4.373 | 0.002 | 1 |
250 | 1 | 22 | GLY | C | C | 173.135 | 0.000 | 1 |
251 | 1 | 22 | GLY | CA | C | 45.131 | 0.048 | 1 |
252 | 1 | 22 | GLY | N | N | 106.275 | 0.000 | 1 |
253 | 1 | 23 | GLY | H | H | 7.765 | 0.000 | 1 |
254 | 1 | 23 | GLY | HA2 | H | 4.007 | 0.005 | 2 |
255 | 1 | 23 | GLY | HA3 | H | 4.924 | 0.009 | 2 |
256 | 1 | 23 | GLY | C | C | 175.649 | 0.000 | 1 |
257 | 1 | 23 | GLY | CA | C | 43.709 | 0.097 | 1 |
258 | 1 | 23 | GLY | N | N | 104.613 | 0.000 | 1 |
259 | 1 | 24 | LYS | H | H | 8.559 | 0.000 | 1 |
260 | 1 | 24 | LYS | HA | H | 4.144 | 0.006 | 1 |
261 | 1 | 24 | LYS | HB2 | H | 1.706 | 0.007 | 1 |
262 | 1 | 24 | LYS | HB3 | H | 1.394 | 0.007 | 1 |
263 | 1 | 24 | LYS | HG2 | H | 1.334 | 0.000 | 2 |
264 | 1 | 24 | LYS | HG3 | H | 1.468 | 0.000 | 2 |
265 | 1 | 24 | LYS | HD2 | H | 1.444 | 0.007 | 2 |
266 | 1 | 24 | LYS | HD3 | H | 1.444 | 0.007 | 2 |
267 | 1 | 24 | LYS | C | C | 178.268 | 0.000 | 1 |
268 | 1 | 24 | LYS | CA | C | 59.731 | 0.015 | 1 |
269 | 1 | 24 | LYS | CB | C | 32.949 | 0.014 | 1 |
270 | 1 | 24 | LYS | CG | C | 24.286 | 0.043 | 1 |
271 | 1 | 24 | LYS | CD | C | 29.205 | 0.000 | 1 |
272 | 1 | 24 | LYS | CE | C | 42.471 | 0.000 | 1 |
273 | 1 | 24 | LYS | N | N | 121.963 | 0.000 | 1 |
274 | 1 | 25 | ASP | H | H | 10.767 | 0.000 | 1 |
275 | 1 | 25 | ASP | HA | H | 4.259 | 0.003 | 1 |
276 | 1 | 25 | ASP | HB2 | H | 2.663 | 0.001 | 2 |
277 | 1 | 25 | ASP | HB3 | H | 2.446 | 0.005 | 2 |
278 | 1 | 25 | ASP | C | C | 176.077 | 0.000 | 1 |
279 | 1 | 25 | ASP | CA | C | 54.182 | 0.004 | 1 |
280 | 1 | 25 | ASP | CB | C | 36.752 | 0.019 | 1 |
281 | 1 | 25 | ASP | N | N | 113.097 | 0.000 | 1 |
282 | 1 | 26 | PHE | H | H | 7.870 | 0.000 | 1 |
283 | 1 | 26 | PHE | HA | H | 4.547 | 0.001 | 1 |
284 | 1 | 26 | PHE | HB2 | H | 2.707 | 0.007 | 1 |
285 | 1 | 26 | PHE | HB3 | H | 3.406 | 0.002 | 1 |
286 | 1 | 26 | PHE | HD1 | H | 7.083 | 0.000 | 1 |
287 | 1 | 26 | PHE | HD2 | H | 7.083 | 0.000 | 1 |
288 | 1 | 26 | PHE | HE1 | H | 7.140 | 0.000 | 1 |
289 | 1 | 26 | PHE | HE2 | H | 7.140 | 0.000 | 1 |
290 | 1 | 26 | PHE | C | C | 174.637 | 0.000 | 1 |
291 | 1 | 26 | PHE | CA | C | 58.035 | 0.079 | 1 |
292 | 1 | 26 | PHE | CB | C | 40.995 | 0.005 | 1 |
293 | 1 | 26 | PHE | CD1 | C | 131.632 | 0.012 | 1 |
294 | 1 | 26 | PHE | CD2 | C | 131.632 | 0.012 | 1 |
295 | 1 | 26 | PHE | CE1 | C | 131.514 | 0.000 | 1 |
296 | 1 | 26 | PHE | CE2 | C | 131.514 | 0.000 | 1 |
297 | 1 | 26 | PHE | N | N | 117.778 | 0.000 | 1 |
298 | 1 | 27 | ASN | H | H | 8.056 | 0.000 | 1 |
299 | 1 | 27 | ASN | HA | H | 4.431 | 0.002 | 1 |
300 | 1 | 27 | ASN | HB2 | H | 2.813 | 0.007 | 2 |
301 | 1 | 27 | ASN | HB3 | H | 3.138 | 0.002 | 2 |
302 | 1 | 27 | ASN | HD21 | H | 6.821 | 0.000 | 2 |
303 | 1 | 27 | ASN | HD22 | H | 7.545 | 0.001 | 2 |
304 | 1 | 27 | ASN | C | C | 173.524 | 0.000 | 1 |
305 | 1 | 27 | ASN | CA | C | 54.490 | 0.052 | 1 |
306 | 1 | 27 | ASN | CB | C | 37.911 | 0.005 | 1 |
307 | 1 | 27 | ASN | N | N | 114.964 | 0.000 | 1 |
308 | 1 | 27 | ASN | ND2 | N | 112.544 | 0.005 | 1 |
309 | 1 | 28 | VAL | H | H | 7.277 | 0.000 | 1 |
310 | 1 | 28 | VAL | HA | H | 4.458 | 0.000 | 1 |
311 | 1 | 28 | VAL | HB | H | 2.276 | 0.001 | 1 |
312 | 1 | 28 | VAL | CA | C | 63.116 | 0.000 | 1 |
313 | 1 | 28 | VAL | CB | C | 32.235 | 0.000 | 1 |
314 | 1 | 28 | VAL | N | N | 112.391 | 0.000 | 1 |
315 | 1 | 29 | PRO | HA | H | 4.251 | 0.002 | 1 |
316 | 1 | 29 | PRO | HB2 | H | 1.253 | 0.007 | 1 |
317 | 1 | 29 | PRO | HB3 | H | 1.822 | 0.003 | 1 |
318 | 1 | 29 | PRO | HG2 | H | 1.296 | 0.007 | 2 |
319 | 1 | 29 | PRO | HG3 | H | 1.096 | 0.010 | 2 |
320 | 1 | 29 | PRO | HD2 | H | 3.633 | 0.003 | 1 |
321 | 1 | 29 | PRO | HD3 | H | 3.338 | 0.001 | 1 |
322 | 1 | 29 | PRO | C | C | 175.760 | 0.000 | 1 |
323 | 1 | 29 | PRO | CA | C | 62.446 | 0.000 | 1 |
324 | 1 | 29 | PRO | CB | C | 31.712 | 0.005 | 1 |
325 | 1 | 29 | PRO | CG | C | 26.891 | 0.080 | 1 |
326 | 1 | 29 | PRO | CD | C | 51.155 | 0.028 | 1 |
327 | 1 | 30 | LEU | H | H | 8.441 | 0.000 | 1 |
328 | 1 | 30 | LEU | HA | H | 4.913 | 0.007 | 1 |
329 | 1 | 30 | LEU | HB2 | H | 1.433 | 0.010 | 1 |
330 | 1 | 30 | LEU | HB3 | H | 1.885 | 0.007 | 1 |
331 | 1 | 30 | LEU | HG | H | 1.738 | 0.008 | 1 |
332 | 1 | 30 | LEU | HD11 | H | 0.875 | 0.008 | 2 |
333 | 1 | 30 | LEU | HD12 | H | 0.875 | 0.008 | 2 |
334 | 1 | 30 | LEU | HD13 | H | 0.875 | 0.008 | 2 |
335 | 1 | 30 | LEU | HD21 | H | 0.759 | 0.006 | 2 |
336 | 1 | 30 | LEU | HD22 | H | 0.759 | 0.006 | 2 |
337 | 1 | 30 | LEU | HD23 | H | 0.759 | 0.006 | 2 |
338 | 1 | 30 | LEU | C | C | 177.868 | 0.000 | 1 |
339 | 1 | 30 | LEU | CA | C | 55.013 | 0.014 | 1 |
340 | 1 | 30 | LEU | CB | C | 43.909 | 0.018 | 1 |
341 | 1 | 30 | LEU | CG | C | 26.582 | 0.008 | 1 |
342 | 1 | 30 | LEU | CD1 | C | 24.782 | 0.093 | 1 |
343 | 1 | 30 | LEU | CD2 | C | 24.807 | 0.035 | 1 |
344 | 1 | 30 | LEU | N | N | 122.944 | 0.000 | 1 |
345 | 1 | 31 | SER | H | H | 9.153 | 0.000 | 1 |
346 | 1 | 31 | SER | HA | H | 5.439 | 0.001 | 1 |
347 | 1 | 31 | SER | HB2 | H | 3.393 | 0.002 | 2 |
348 | 1 | 31 | SER | HB3 | H | 3.701 | 0.003 | 2 |
349 | 1 | 31 | SER | C | C | 173.359 | 0.000 | 1 |
350 | 1 | 31 | SER | CA | C | 57.149 | 0.000 | 1 |
351 | 1 | 31 | SER | CB | C | 67.033 | 0.002 | 1 |
352 | 1 | 31 | SER | N | N | 116.779 | 0.000 | 1 |
353 | 1 | 32 | ILE | H | H | 8.599 | 0.000 | 1 |
354 | 1 | 32 | ILE | HA | H | 4.498 | 0.005 | 1 |
355 | 1 | 32 | ILE | HB | H | 2.338 | 0.007 | 1 |
356 | 1 | 32 | ILE | HG12 | H | 1.506 | 0.006 | 1 |
357 | 1 | 32 | ILE | HG13 | H | 1.099 | 0.009 | 1 |
358 | 1 | 32 | ILE | HG21 | H | 0.811 | 0.005 | 1 |
359 | 1 | 32 | ILE | HG22 | H | 0.811 | 0.005 | 1 |
360 | 1 | 32 | ILE | HG23 | H | 0.811 | 0.005 | 1 |
361 | 1 | 32 | ILE | HD11 | H | 0.071 | 0.000 | 1 |
362 | 1 | 32 | ILE | HD12 | H | 0.071 | 0.000 | 1 |
363 | 1 | 32 | ILE | HD13 | H | 0.071 | 0.000 | 1 |
364 | 1 | 32 | ILE | C | C | 177.331 | 0.000 | 1 |
365 | 1 | 32 | ILE | CA | C | 58.777 | 0.000 | 1 |
366 | 1 | 32 | ILE | CB | C | 35.362 | 0.039 | 1 |
367 | 1 | 32 | ILE | CG1 | C | 24.950 | 0.097 | 1 |
368 | 1 | 32 | ILE | CG2 | C | 17.575 | 0.002 | 1 |
369 | 1 | 32 | ILE | CD1 | C | 8.891 | 0.083 | 1 |
370 | 1 | 32 | ILE | N | N | 119.958 | 0.000 | 1 |
371 | 1 | 33 | SER | H | H | 9.365 | 0.000 | 1 |
372 | 1 | 33 | SER | HA | H | 4.565 | 0.003 | 1 |
373 | 1 | 33 | SER | HB2 | H | 3.892 | 0.002 | 2 |
374 | 1 | 33 | SER | HB3 | H | 3.396 | 0.003 | 2 |
375 | 1 | 33 | SER | C | C | 174.539 | 0.000 | 1 |
376 | 1 | 33 | SER | CA | C | 58.478 | 0.000 | 1 |
377 | 1 | 33 | SER | CB | C | 65.168 | 0.000 | 1 |
378 | 1 | 33 | SER | N | N | 125.510 | 0.000 | 1 |
379 | 1 | 34 | ARG | H | H | 7.471 | 0.000 | 1 |
380 | 1 | 34 | ARG | HA | H | 4.344 | 0.005 | 1 |
381 | 1 | 34 | ARG | HB2 | H | 1.478 | 0.008 | 1 |
382 | 1 | 34 | ARG | HB3 | H | 1.831 | 0.009 | 1 |
383 | 1 | 34 | ARG | HG2 | H | 1.602 | 0.010 | 2 |
384 | 1 | 34 | ARG | HG3 | H | 1.675 | 0.004 | 2 |
385 | 1 | 34 | ARG | HD2 | H | 2.947 | 0.006 | 2 |
386 | 1 | 34 | ARG | HD3 | H | 3.053 | 0.007 | 2 |
387 | 1 | 34 | ARG | HE | H | 7.260 | 0.000 | 1 |
388 | 1 | 34 | ARG | C | C | 173.164 | 0.000 | 1 |
389 | 1 | 34 | ARG | CA | C | 56.234 | 0.028 | 1 |
390 | 1 | 34 | ARG | CB | C | 34.284 | 0.042 | 1 |
391 | 1 | 34 | ARG | CG | C | 27.433 | 0.025 | 1 |
392 | 1 | 34 | ARG | CD | C | 43.827 | 0.045 | 1 |
393 | 1 | 34 | ARG | N | N | 121.155 | 0.000 | 1 |
394 | 1 | 34 | ARG | NE | N | 84.370 | 0.011 | 1 |
395 | 1 | 35 | LEU | H | H | 8.605 | 0.000 | 1 |
396 | 1 | 35 | LEU | HA | H | 5.120 | 0.004 | 1 |
397 | 1 | 35 | LEU | HB2 | H | 1.413 | 0.011 | 1 |
398 | 1 | 35 | LEU | HB3 | H | 1.503 | 0.005 | 1 |
399 | 1 | 35 | LEU | HG | H | 1.383 | 0.000 | 1 |
400 | 1 | 35 | LEU | HD11 | H | 0.859 | 0.002 | 2 |
401 | 1 | 35 | LEU | HD12 | H | 0.859 | 0.002 | 2 |
402 | 1 | 35 | LEU | HD13 | H | 0.859 | 0.002 | 2 |
403 | 1 | 35 | LEU | HD21 | H | 0.859 | 0.002 | 2 |
404 | 1 | 35 | LEU | HD22 | H | 0.859 | 0.002 | 2 |
405 | 1 | 35 | LEU | HD23 | H | 0.859 | 0.002 | 2 |
406 | 1 | 35 | LEU | C | C | 176.547 | 0.000 | 1 |
407 | 1 | 35 | LEU | CA | C | 53.045 | 0.038 | 1 |
408 | 1 | 35 | LEU | CB | C | 46.055 | 0.025 | 1 |
409 | 1 | 35 | LEU | CG | C | 26.547 | 0.002 | 1 |
410 | 1 | 35 | LEU | CD1 | C | 24.922 | 0.022 | 1 |
411 | 1 | 35 | LEU | CD2 | C | 24.922 | 0.022 | 1 |
412 | 1 | 35 | LEU | N | N | 123.342 | 0.000 | 1 |
413 | 1 | 36 | THR | H | H | 8.169 | 0.000 | 1 |
414 | 1 | 36 | THR | HB | H | 3.915 | 0.001 | 1 |
415 | 1 | 36 | THR | HG21 | H | 1.260 | 0.000 | 1 |
416 | 1 | 36 | THR | HG22 | H | 1.260 | 0.000 | 1 |
417 | 1 | 36 | THR | HG23 | H | 1.260 | 0.000 | 1 |
418 | 1 | 36 | THR | CA | C | 61.188 | 0.000 | 1 |
419 | 1 | 36 | THR | CB | C | 69.990 | 0.008 | 1 |
420 | 1 | 36 | THR | CG2 | C | 21.561 | 0.000 | 1 |
421 | 1 | 36 | THR | N | N | 122.392 | 0.000 | 1 |
422 | 1 | 37 | PRO | HA | H | 4.323 | 0.003 | 1 |
423 | 1 | 37 | PRO | HB2 | H | 2.305 | 0.005 | 1 |
424 | 1 | 37 | PRO | HB3 | H | 1.939 | 0.007 | 1 |
425 | 1 | 37 | PRO | HG2 | H | 2.168 | 0.002 | 2 |
426 | 1 | 37 | PRO | HG3 | H | 2.168 | 0.002 | 2 |
427 | 1 | 37 | PRO | HD2 | H | 3.729 | 0.005 | 2 |
428 | 1 | 37 | PRO | HD3 | H | 3.732 | 0.004 | 2 |
429 | 1 | 37 | PRO | C | C | 177.991 | 0.000 | 1 |
430 | 1 | 37 | PRO | CA | C | 64.087 | 0.014 | 1 |
431 | 1 | 37 | PRO | CB | C | 31.459 | 0.013 | 1 |
432 | 1 | 37 | PRO | CG | C | 27.665 | 0.015 | 1 |
433 | 1 | 37 | PRO | CD | C | 51.752 | 0.054 | 1 |
434 | 1 | 38 | GLY | H | H | 9.040 | 0.000 | 1 |
435 | 1 | 38 | GLY | HA2 | H | 4.071 | 0.002 | 1 |
436 | 1 | 38 | GLY | HA3 | H | 3.811 | 0.002 | 1 |
437 | 1 | 38 | GLY | C | C | 174.714 | 0.000 | 1 |
438 | 1 | 38 | GLY | CA | C | 45.414 | 0.029 | 1 |
439 | 1 | 38 | GLY | N | N | 112.895 | 0.000 | 1 |
440 | 1 | 39 | GLY | H | H | 8.019 | 0.000 | 1 |
441 | 1 | 39 | GLY | HA2 | H | 4.024 | 0.004 | 1 |
442 | 1 | 39 | GLY | HA3 | H | 4.202 | 0.006 | 1 |
443 | 1 | 39 | GLY | C | C | 173.453 | 0.000 | 1 |
444 | 1 | 39 | GLY | CA | C | 44.821 | 0.036 | 1 |
445 | 1 | 39 | GLY | N | N | 106.887 | 0.000 | 1 |
446 | 1 | 40 | LYS | H | H | 8.962 | 0.000 | 1 |
447 | 1 | 40 | LYS | HA | H | 4.009 | 0.001 | 1 |
448 | 1 | 40 | LYS | HB2 | H | 2.038 | 0.004 | 1 |
449 | 1 | 40 | LYS | HB3 | H | 2.376 | 0.005 | 1 |
450 | 1 | 40 | LYS | HG2 | H | 1.583 | 0.004 | 2 |
451 | 1 | 40 | LYS | HG3 | H | 1.583 | 0.004 | 2 |
452 | 1 | 40 | LYS | HD2 | H | 1.858 | 0.005 | 2 |
453 | 1 | 40 | LYS | HD3 | H | 1.857 | 0.005 | 2 |
454 | 1 | 40 | LYS | HE2 | H | 3.087 | 0.000 | 2 |
455 | 1 | 40 | LYS | HE3 | H | 3.087 | 0.000 | 2 |
456 | 1 | 40 | LYS | C | C | 180.204 | 0.000 | 1 |
457 | 1 | 40 | LYS | CA | C | 60.862 | 0.015 | 1 |
458 | 1 | 40 | LYS | CB | C | 33.078 | 0.026 | 1 |
459 | 1 | 40 | LYS | CG | C | 27.741 | 0.054 | 1 |
460 | 1 | 40 | LYS | CD | C | 29.205 | 0.000 | 1 |
461 | 1 | 40 | LYS | CE | C | 43.242 | 0.002 | 1 |
462 | 1 | 40 | LYS | N | N | 118.512 | 0.000 | 1 |
463 | 1 | 41 | ALA | H | H | 8.768 | 0.000 | 1 |
464 | 1 | 41 | ALA | HA | H | 4.052 | 0.002 | 1 |
465 | 1 | 41 | ALA | HB1 | H | 1.285 | 0.003 | 1 |
466 | 1 | 41 | ALA | HB2 | H | 1.285 | 0.003 | 1 |
467 | 1 | 41 | ALA | HB3 | H | 1.285 | 0.003 | 1 |
468 | 1 | 41 | ALA | C | C | 178.436 | 0.000 | 1 |
469 | 1 | 41 | ALA | CA | C | 55.613 | 0.006 | 1 |
470 | 1 | 41 | ALA | CB | C | 17.394 | 0.004 | 1 |
471 | 1 | 41 | ALA | N | N | 121.647 | 0.000 | 1 |
472 | 1 | 42 | ALA | H | H | 9.113 | 0.000 | 1 |
473 | 1 | 42 | ALA | HA | H | 4.170 | 0.003 | 1 |
474 | 1 | 42 | ALA | HB1 | H | 1.541 | 0.002 | 1 |
475 | 1 | 42 | ALA | HB2 | H | 1.541 | 0.002 | 1 |
476 | 1 | 42 | ALA | HB3 | H | 1.541 | 0.002 | 1 |
477 | 1 | 42 | ALA | C | C | 182.589 | 0.000 | 1 |
478 | 1 | 42 | ALA | CA | C | 55.187 | 0.023 | 1 |
479 | 1 | 42 | ALA | CB | C | 18.114 | 0.017 | 1 |
480 | 1 | 42 | ALA | N | N | 122.065 | 0.000 | 1 |
481 | 1 | 43 | GLN | H | H | 8.484 | 0.000 | 1 |
482 | 1 | 43 | GLN | HA | H | 4.090 | 0.005 | 1 |
483 | 1 | 43 | GLN | HB2 | H | 2.220 | 0.007 | 1 |
484 | 1 | 43 | GLN | HB3 | H | 2.166 | 0.000 | 1 |
485 | 1 | 43 | GLN | HG2 | H | 2.380 | 0.005 | 1 |
486 | 1 | 43 | GLN | HG3 | H | 2.553 | 0.002 | 1 |
487 | 1 | 43 | GLN | HE21 | H | 7.359 | 0.000 | 2 |
488 | 1 | 43 | GLN | HE22 | H | 6.878 | 0.001 | 2 |
489 | 1 | 43 | GLN | C | C | 177.245 | 0.000 | 1 |
490 | 1 | 43 | GLN | CA | C | 58.888 | 0.039 | 1 |
491 | 1 | 43 | GLN | CB | C | 28.873 | 0.049 | 1 |
492 | 1 | 43 | GLN | CG | C | 34.446 | 0.008 | 1 |
493 | 1 | 43 | GLN | N | N | 118.025 | 0.000 | 1 |
494 | 1 | 43 | GLN | NE2 | N | 111.753 | 0.023 | 1 |
495 | 1 | 44 | ALA | H | H | 7.584 | 0.000 | 1 |
496 | 1 | 44 | ALA | HA | H | 4.469 | 0.003 | 1 |
497 | 1 | 44 | ALA | HB1 | H | 1.539 | 0.001 | 1 |
498 | 1 | 44 | ALA | HB2 | H | 1.539 | 0.001 | 1 |
499 | 1 | 44 | ALA | HB3 | H | 1.539 | 0.001 | 1 |
500 | 1 | 44 | ALA | C | C | 177.313 | 0.000 | 1 |
501 | 1 | 44 | ALA | CA | C | 52.254 | 0.040 | 1 |
502 | 1 | 44 | ALA | CB | C | 20.105 | 0.010 | 1 |
503 | 1 | 44 | ALA | N | N | 119.350 | 0.000 | 1 |
504 | 1 | 45 | GLY | H | H | 7.729 | 0.001 | 1 |
505 | 1 | 45 | GLY | HA2 | H | 4.217 | 0.003 | 2 |
506 | 1 | 45 | GLY | HA3 | H | 3.699 | 0.001 | 2 |
507 | 1 | 45 | GLY | C | C | 174.764 | 0.000 | 1 |
508 | 1 | 45 | GLY | CA | C | 45.218 | 0.060 | 1 |
509 | 1 | 45 | GLY | N | N | 104.153 | 0.000 | 1 |
510 | 1 | 46 | VAL | H | H | 7.488 | 0.000 | 1 |
511 | 1 | 46 | VAL | HA | H | 3.509 | 0.003 | 1 |
512 | 1 | 46 | VAL | HB | H | 1.533 | 0.005 | 1 |
513 | 1 | 46 | VAL | HG11 | H | 0.826 | 0.000 | 2 |
514 | 1 | 46 | VAL | HG12 | H | 0.826 | 0.000 | 2 |
515 | 1 | 46 | VAL | HG13 | H | 0.826 | 0.000 | 2 |
516 | 1 | 46 | VAL | HG21 | H | 0.826 | 0.000 | 2 |
517 | 1 | 46 | VAL | HG22 | H | 0.826 | 0.000 | 2 |
518 | 1 | 46 | VAL | HG23 | H | 0.826 | 0.000 | 2 |
519 | 1 | 46 | VAL | C | C | 171.983 | 0.000 | 1 |
520 | 1 | 46 | VAL | CA | C | 63.858 | 0.003 | 1 |
521 | 1 | 46 | VAL | CB | C | 31.281 | 0.004 | 1 |
522 | 1 | 46 | VAL | CG1 | C | 23.146 | 0.041 | 1 |
523 | 1 | 46 | VAL | CG2 | C | 23.146 | 0.041 | 1 |
524 | 1 | 46 | VAL | N | N | 121.589 | 0.000 | 1 |
525 | 1 | 47 | ALA | H | H | 8.757 | 0.000 | 1 |
526 | 1 | 47 | ALA | HA | H | 4.779 | 0.000 | 1 |
527 | 1 | 47 | ALA | HB1 | H | 1.308 | 0.001 | 1 |
528 | 1 | 47 | ALA | HB2 | H | 1.308 | 0.001 | 1 |
529 | 1 | 47 | ALA | HB3 | H | 1.308 | 0.001 | 1 |
530 | 1 | 47 | ALA | C | C | 176.936 | 0.000 | 1 |
531 | 1 | 47 | ALA | CA | C | 50.506 | 0.000 | 1 |
532 | 1 | 47 | ALA | CB | C | 22.126 | 0.001 | 1 |
533 | 1 | 47 | ALA | N | N | 128.694 | 0.000 | 1 |
534 | 1 | 48 | VAL | H | H | 8.354 | 0.000 | 1 |
535 | 1 | 48 | VAL | HA | H | 3.224 | 0.002 | 1 |
536 | 1 | 48 | VAL | HB | H | 1.826 | 0.003 | 1 |
537 | 1 | 48 | VAL | HG11 | H | 0.913 | 0.008 | 2 |
538 | 1 | 48 | VAL | HG12 | H | 0.913 | 0.008 | 2 |
539 | 1 | 48 | VAL | HG13 | H | 0.913 | 0.008 | 2 |
540 | 1 | 48 | VAL | HG21 | H | 0.844 | 0.002 | 2 |
541 | 1 | 48 | VAL | HG22 | H | 0.844 | 0.002 | 2 |
542 | 1 | 48 | VAL | HG23 | H | 0.844 | 0.002 | 2 |
543 | 1 | 48 | VAL | C | C | 177.877 | 0.000 | 1 |
544 | 1 | 48 | VAL | CA | C | 65.433 | 0.003 | 1 |
545 | 1 | 48 | VAL | CB | C | 31.032 | 0.031 | 1 |
546 | 1 | 48 | VAL | CG1 | C | 23.420 | 0.026 | 1 |
547 | 1 | 48 | VAL | CG2 | C | 21.383 | 0.006 | 1 |
548 | 1 | 48 | VAL | N | N | 120.190 | 0.000 | 1 |
549 | 1 | 49 | GLY | H | H | 9.277 | 0.000 | 1 |
550 | 1 | 49 | GLY | HA2 | H | 4.340 | 0.000 | 2 |
551 | 1 | 49 | GLY | HA3 | H | 3.516 | 0.000 | 2 |
552 | 1 | 49 | GLY | C | C | 174.292 | 0.000 | 1 |
553 | 1 | 49 | GLY | CA | C | 44.227 | 0.008 | 1 |
554 | 1 | 49 | GLY | N | N | 117.437 | 0.000 | 1 |
555 | 1 | 50 | ASP | H | H | 7.832 | 0.000 | 1 |
556 | 1 | 50 | ASP | HA | H | 4.608 | 0.002 | 1 |
557 | 1 | 50 | ASP | HB2 | H | 2.427 | 0.001 | 2 |
558 | 1 | 50 | ASP | HB3 | H | 2.621 | 0.000 | 2 |
559 | 1 | 50 | ASP | C | C | 176.181 | 0.000 | 1 |
560 | 1 | 50 | ASP | CA | C | 56.082 | 0.036 | 1 |
561 | 1 | 50 | ASP | CB | C | 40.865 | 0.035 | 1 |
562 | 1 | 50 | ASP | N | N | 122.877 | 0.000 | 1 |
563 | 1 | 51 | TRP | H | H | 9.021 | 0.000 | 1 |
564 | 1 | 51 | TRP | HA | H | 5.086 | 0.009 | 1 |
565 | 1 | 51 | TRP | HB2 | H | 3.216 | 0.003 | 2 |
566 | 1 | 51 | TRP | HB3 | H | 3.216 | 0.003 | 2 |
567 | 1 | 51 | TRP | HD1 | H | 7.203 | 0.000 | 1 |
568 | 1 | 51 | TRP | HE1 | H | 9.928 | 0.001 | 1 |
569 | 1 | 51 | TRP | HE3 | H | 7.206 | 0.001 | 1 |
570 | 1 | 51 | TRP | HZ2 | H | 7.468 | 0.000 | 1 |
571 | 1 | 51 | TRP | HZ3 | H | 7.073 | 0.000 | 1 |
572 | 1 | 51 | TRP | HH2 | H | 7.197 | 0.000 | 1 |
573 | 1 | 51 | TRP | C | C | 176.358 | 0.000 | 1 |
574 | 1 | 51 | TRP | CA | C | 55.274 | 0.025 | 1 |
575 | 1 | 51 | TRP | CB | C | 30.213 | 0.029 | 1 |
576 | 1 | 51 | TRP | CD1 | C | 125.757 | 0.044 | 1 |
577 | 1 | 51 | TRP | CE3 | C | 120.207 | 0.000 | 1 |
578 | 1 | 51 | TRP | CZ2 | C | 114.506 | 0.055 | 1 |
579 | 1 | 51 | TRP | CZ3 | C | 121.961 | 0.023 | 1 |
580 | 1 | 51 | TRP | CH2 | C | 124.443 | 0.004 | 1 |
581 | 1 | 51 | TRP | N | N | 122.873 | 0.000 | 1 |
582 | 1 | 51 | TRP | NE1 | N | 127.482 | 0.023 | 1 |
583 | 1 | 52 | VAL | H | H | 8.318 | 0.000 | 1 |
584 | 1 | 52 | VAL | HA | H | 4.180 | 0.003 | 1 |
585 | 1 | 52 | VAL | HB | H | 1.804 | 0.007 | 1 |
586 | 1 | 52 | VAL | HG11 | H | 0.588 | 0.010 | 1 |
587 | 1 | 52 | VAL | HG12 | H | 0.588 | 0.010 | 1 |
588 | 1 | 52 | VAL | HG13 | H | 0.588 | 0.010 | 1 |
589 | 1 | 52 | VAL | HG21 | H | 0.630 | 0.002 | 1 |
590 | 1 | 52 | VAL | HG22 | H | 0.630 | 0.002 | 1 |
591 | 1 | 52 | VAL | HG23 | H | 0.630 | 0.002 | 1 |
592 | 1 | 52 | VAL | C | C | 174.450 | 0.000 | 1 |
593 | 1 | 52 | VAL | CA | C | 61.912 | 0.028 | 1 |
594 | 1 | 52 | VAL | CB | C | 31.167 | 0.025 | 1 |
595 | 1 | 52 | VAL | CG1 | C | 20.462 | 0.038 | 1 |
596 | 1 | 52 | VAL | CG2 | C | 21.697 | 0.019 | 1 |
597 | 1 | 52 | VAL | N | N | 121.943 | 0.000 | 1 |
598 | 1 | 53 | LEU | H | H | 9.066 | 0.000 | 1 |
599 | 1 | 53 | LEU | HA | H | 4.379 | 0.004 | 1 |
600 | 1 | 53 | LEU | HB2 | H | 1.441 | 0.009 | 1 |
601 | 1 | 53 | LEU | HB3 | H | 1.512 | 0.005 | 1 |
602 | 1 | 53 | LEU | HG | H | 1.504 | 0.004 | 1 |
603 | 1 | 53 | LEU | HD11 | H | 0.839 | 0.007 | 1 |
604 | 1 | 53 | LEU | HD12 | H | 0.839 | 0.007 | 1 |
605 | 1 | 53 | LEU | HD13 | H | 0.839 | 0.007 | 1 |
606 | 1 | 53 | LEU | HD21 | H | 0.799 | 0.006 | 1 |
607 | 1 | 53 | LEU | HD22 | H | 0.799 | 0.006 | 1 |
608 | 1 | 53 | LEU | HD23 | H | 0.799 | 0.006 | 1 |
609 | 1 | 53 | LEU | C | C | 179.176 | 0.000 | 1 |
610 | 1 | 53 | LEU | CA | C | 55.656 | 0.018 | 1 |
611 | 1 | 53 | LEU | CB | C | 42.631 | 0.010 | 1 |
612 | 1 | 53 | LEU | CG | C | 26.915 | 0.027 | 1 |
613 | 1 | 53 | LEU | CD1 | C | 25.729 | 0.041 | 1 |
614 | 1 | 53 | LEU | CD2 | C | 22.128 | 0.005 | 1 |
615 | 1 | 53 | LEU | N | N | 127.018 | 0.000 | 1 |
616 | 1 | 54 | SER | H | H | 8.200 | 0.000 | 1 |
617 | 1 | 54 | SER | HA | H | 5.053 | 0.001 | 1 |
618 | 1 | 54 | SER | HB2 | H | 3.659 | 0.005 | 1 |
619 | 1 | 54 | SER | HB3 | H | 3.301 | 0.001 | 1 |
620 | 1 | 54 | SER | C | C | 172.684 | 0.000 | 1 |
621 | 1 | 54 | SER | CA | C | 57.224 | 0.047 | 1 |
622 | 1 | 54 | SER | CB | C | 65.335 | 0.025 | 1 |
623 | 1 | 54 | SER | N | N | 112.609 | 0.000 | 1 |
624 | 1 | 55 | ILE | H | H | 8.402 | 0.000 | 1 |
625 | 1 | 55 | ILE | HA | H | 4.366 | 0.002 | 1 |
626 | 1 | 55 | ILE | HB | H | 1.428 | 0.002 | 1 |
627 | 1 | 55 | ILE | HG12 | H | 1.292 | 0.003 | 2 |
628 | 1 | 55 | ILE | HG13 | H | 1.292 | 0.003 | 2 |
629 | 1 | 55 | ILE | HG21 | H | 0.677 | 0.003 | 1 |
630 | 1 | 55 | ILE | HG22 | H | 0.677 | 0.003 | 1 |
631 | 1 | 55 | ILE | HG23 | H | 0.677 | 0.003 | 1 |
632 | 1 | 55 | ILE | HD11 | H | 0.751 | 0.010 | 1 |
633 | 1 | 55 | ILE | HD12 | H | 0.751 | 0.010 | 1 |
634 | 1 | 55 | ILE | HD13 | H | 0.751 | 0.010 | 1 |
635 | 1 | 55 | ILE | C | C | 175.465 | 0.000 | 1 |
636 | 1 | 55 | ILE | CA | C | 60.435 | 0.015 | 1 |
637 | 1 | 55 | ILE | CB | C | 42.021 | 0.030 | 1 |
638 | 1 | 55 | ILE | CG1 | C | 27.086 | 0.104 | 1 |
639 | 1 | 55 | ILE | CG2 | C | 18.047 | 0.020 | 1 |
640 | 1 | 55 | ILE | CD1 | C | 13.979 | 0.006 | 1 |
641 | 1 | 55 | ILE | N | N | 120.303 | 0.000 | 1 |
642 | 1 | 56 | ASP | H | H | 9.673 | 0.000 | 1 |
643 | 1 | 56 | ASP | HA | H | 4.379 | 0.004 | 1 |
644 | 1 | 56 | ASP | HB2 | H | 2.410 | 0.003 | 2 |
645 | 1 | 56 | ASP | HB3 | H | 3.108 | 0.002 | 2 |
646 | 1 | 56 | ASP | C | C | 175.710 | 0.000 | 1 |
647 | 1 | 56 | ASP | CA | C | 55.653 | 0.000 | 1 |
648 | 1 | 56 | ASP | CB | C | 40.098 | 0.022 | 1 |
649 | 1 | 56 | ASP | N | N | 129.196 | 0.000 | 1 |
650 | 1 | 57 | GLY | H | H | 8.672 | 0.000 | 1 |
651 | 1 | 57 | GLY | HA2 | H | 4.135 | 0.008 | 2 |
652 | 1 | 57 | GLY | HA3 | H | 3.479 | 0.003 | 2 |
653 | 1 | 57 | GLY | C | C | 173.828 | 0.000 | 1 |
654 | 1 | 57 | GLY | CA | C | 45.287 | 0.035 | 1 |
655 | 1 | 57 | GLY | N | N | 102.891 | 0.000 | 1 |
656 | 1 | 58 | GLU | H | H | 7.819 | 0.000 | 1 |
657 | 1 | 58 | GLU | HA | H | 4.533 | 0.001 | 1 |
658 | 1 | 58 | GLU | HB2 | H | 1.916 | 0.007 | 2 |
659 | 1 | 58 | GLU | HB3 | H | 2.023 | 0.005 | 2 |
660 | 1 | 58 | GLU | HG2 | H | 2.273 | 0.004 | 2 |
661 | 1 | 58 | GLU | HG3 | H | 2.204 | 0.003 | 2 |
662 | 1 | 58 | GLU | C | C | 175.898 | 0.000 | 1 |
663 | 1 | 58 | GLU | CA | C | 54.673 | 0.027 | 1 |
664 | 1 | 58 | GLU | CB | C | 31.503 | 0.017 | 1 |
665 | 1 | 58 | GLU | CG | C | 36.023 | 0.014 | 1 |
666 | 1 | 58 | GLU | N | N | 121.165 | 0.000 | 1 |
667 | 1 | 59 | ASN | H | H | 8.916 | 0.000 | 1 |
668 | 1 | 59 | ASN | HA | H | 4.419 | 0.002 | 1 |
669 | 1 | 59 | ASN | HB2 | H | 2.887 | 0.005 | 1 |
670 | 1 | 59 | ASN | HB3 | H | 2.817 | 0.001 | 1 |
671 | 1 | 59 | ASN | HD21 | H | 7.770 | 0.000 | 2 |
672 | 1 | 59 | ASN | HD22 | H | 7.085 | 0.001 | 2 |
673 | 1 | 59 | ASN | C | C | 176.204 | 0.000 | 1 |
674 | 1 | 59 | ASN | CA | C | 54.910 | 0.009 | 1 |
675 | 1 | 59 | ASN | CB | C | 38.703 | 0.051 | 1 |
676 | 1 | 59 | ASN | N | N | 124.356 | 0.000 | 1 |
677 | 1 | 59 | ASN | ND2 | N | 113.741 | 0.004 | 1 |
678 | 1 | 60 | ALA | H | H | 8.508 | 0.000 | 1 |
679 | 1 | 60 | ALA | HA | H | 4.424 | 0.002 | 1 |
680 | 1 | 60 | ALA | HB1 | H | 1.211 | 0.007 | 1 |
681 | 1 | 60 | ALA | HB2 | H | 1.211 | 0.007 | 1 |
682 | 1 | 60 | ALA | HB3 | H | 1.211 | 0.007 | 1 |
683 | 1 | 60 | ALA | C | C | 178.637 | 0.000 | 1 |
684 | 1 | 60 | ALA | CA | C | 52.239 | 0.045 | 1 |
685 | 1 | 60 | ALA | CB | C | 19.325 | 0.002 | 1 |
686 | 1 | 60 | ALA | N | N | 128.631 | 0.000 | 1 |
687 | 1 | 61 | GLY | H | H | 8.548 | 0.000 | 1 |
688 | 1 | 61 | GLY | HA2 | H | 3.965 | 0.001 | 1 |
689 | 1 | 61 | GLY | HA3 | H | 4.009 | 0.004 | 1 |
690 | 1 | 61 | GLY | C | C | 174.335 | 0.000 | 1 |
691 | 1 | 61 | GLY | CA | C | 47.408 | 0.002 | 1 |
692 | 1 | 61 | GLY | N | N | 107.082 | 0.000 | 1 |
693 | 1 | 62 | SER | H | H | 8.040 | 0.000 | 1 |
694 | 1 | 62 | SER | HA | H | 4.616 | 0.001 | 1 |
695 | 1 | 62 | SER | HB2 | H | 3.914 | 0.004 | 2 |
696 | 1 | 62 | SER | HB3 | H | 3.914 | 0.004 | 2 |
697 | 1 | 62 | SER | C | C | 173.863 | 0.000 | 1 |
698 | 1 | 62 | SER | CA | C | 57.518 | 0.016 | 1 |
699 | 1 | 62 | SER | CB | C | 63.821 | 0.000 | 1 |
700 | 1 | 62 | SER | N | N | 112.100 | 0.000 | 1 |
701 | 1 | 63 | LEU | H | H | 7.319 | 0.000 | 1 |
702 | 1 | 63 | LEU | HA | H | 4.738 | 0.009 | 1 |
703 | 1 | 63 | LEU | HB2 | H | 1.631 | 0.007 | 1 |
704 | 1 | 63 | LEU | HB3 | H | 1.909 | 0.008 | 1 |
705 | 1 | 63 | LEU | HG | H | 1.764 | 0.005 | 1 |
706 | 1 | 63 | LEU | HD11 | H | 0.797 | 0.002 | 1 |
707 | 1 | 63 | LEU | HD12 | H | 0.797 | 0.002 | 1 |
708 | 1 | 63 | LEU | HD13 | H | 0.797 | 0.002 | 1 |
709 | 1 | 63 | LEU | HD21 | H | 0.799 | 0.002 | 1 |
710 | 1 | 63 | LEU | HD22 | H | 0.799 | 0.002 | 1 |
711 | 1 | 63 | LEU | HD23 | H | 0.799 | 0.002 | 1 |
712 | 1 | 63 | LEU | C | C | 179.408 | 0.000 | 1 |
713 | 1 | 63 | LEU | CA | C | 54.488 | 0.000 | 1 |
714 | 1 | 63 | LEU | CB | C | 42.882 | 0.064 | 1 |
715 | 1 | 63 | LEU | CG | C | 26.306 | 0.017 | 1 |
716 | 1 | 63 | LEU | CD1 | C | 22.341 | 0.014 | 1 |
717 | 1 | 63 | LEU | CD2 | C | 22.340 | 0.015 | 1 |
718 | 1 | 63 | LEU | N | N | 120.139 | 0.000 | 1 |
719 | 1 | 64 | THR | H | H | 9.131 | 0.000 | 1 |
720 | 1 | 64 | THR | HA | H | 4.533 | 0.003 | 1 |
721 | 1 | 64 | THR | HB | H | 4.707 | 0.000 | 1 |
722 | 1 | 64 | THR | HG21 | H | 1.358 | 0.001 | 1 |
723 | 1 | 64 | THR | HG22 | H | 1.358 | 0.001 | 1 |
724 | 1 | 64 | THR | HG23 | H | 1.358 | 0.001 | 1 |
725 | 1 | 64 | THR | C | C | 174.389 | 0.000 | 1 |
726 | 1 | 64 | THR | CA | C | 61.917 | 0.035 | 1 |
727 | 1 | 64 | THR | CB | C | 70.966 | 0.000 | 1 |
728 | 1 | 64 | THR | CG2 | C | 22.340 | 0.006 | 1 |
729 | 1 | 64 | THR | N | N | 114.072 | 0.000 | 1 |
730 | 1 | 65 | HIS | H | H | 10.388 | 0.000 | 1 |
731 | 1 | 65 | HIS | HA | H | 4.163 | 0.011 | 1 |
732 | 1 | 65 | HIS | HB2 | H | 3.712 | 0.001 | 2 |
733 | 1 | 65 | HIS | HB3 | H | 3.715 | 0.006 | 2 |
734 | 1 | 65 | HIS | HD2 | H | 7.156 | 0.000 | 1 |
735 | 1 | 65 | HIS | C | C | 177.214 | 0.000 | 1 |
736 | 1 | 65 | HIS | CA | C | 61.637 | 0.006 | 1 |
737 | 1 | 65 | HIS | CB | C | 29.004 | 0.011 | 1 |
738 | 1 | 65 | HIS | CD2 | C | 120.465 | 0.006 | 1 |
739 | 1 | 65 | HIS | N | N | 121.992 | 0.000 | 1 |
740 | 1 | 66 | ILE | H | H | 8.821 | 0.000 | 1 |
741 | 1 | 66 | ILE | HA | H | 4.070 | 0.004 | 1 |
742 | 1 | 66 | ILE | HB | H | 1.849 | 0.007 | 1 |
743 | 1 | 66 | ILE | HG12 | H | 1.554 | 0.006 | 2 |
744 | 1 | 66 | ILE | HG13 | H | 1.329 | 0.005 | 2 |
745 | 1 | 66 | ILE | HG21 | H | 0.962 | 0.003 | 1 |
746 | 1 | 66 | ILE | HG22 | H | 0.962 | 0.003 | 1 |
747 | 1 | 66 | ILE | HG23 | H | 0.962 | 0.003 | 1 |
748 | 1 | 66 | ILE | HD11 | H | 0.957 | 0.005 | 1 |
749 | 1 | 66 | ILE | HD12 | H | 0.957 | 0.005 | 1 |
750 | 1 | 66 | ILE | HD13 | H | 0.957 | 0.005 | 1 |
751 | 1 | 66 | ILE | C | C | 177.779 | 0.000 | 1 |
752 | 1 | 66 | ILE | CA | C | 63.206 | 0.025 | 1 |
753 | 1 | 66 | ILE | CB | C | 37.840 | 0.001 | 1 |
754 | 1 | 66 | ILE | CG1 | C | 29.306 | 0.010 | 1 |
755 | 1 | 66 | ILE | CG2 | C | 17.881 | 0.001 | 1 |
756 | 1 | 66 | ILE | CD1 | C | 13.390 | 0.032 | 1 |
757 | 1 | 66 | ILE | N | N | 117.310 | 0.000 | 1 |
758 | 1 | 67 | GLU | H | H | 7.578 | 0.000 | 1 |
759 | 1 | 67 | GLU | HA | H | 4.007 | 0.004 | 1 |
760 | 1 | 67 | GLU | HB2 | H | 2.305 | 0.002 | 1 |
761 | 1 | 67 | GLU | HB3 | H | 1.933 | 0.008 | 1 |
762 | 1 | 67 | GLU | HG2 | H | 2.361 | 0.009 | 1 |
763 | 1 | 67 | GLU | HG3 | H | 2.292 | 0.009 | 1 |
764 | 1 | 67 | GLU | C | C | 180.440 | 0.000 | 1 |
765 | 1 | 67 | GLU | CA | C | 59.203 | 0.017 | 1 |
766 | 1 | 67 | GLU | CB | C | 30.928 | 0.009 | 1 |
767 | 1 | 67 | GLU | CG | C | 37.394 | 0.036 | 1 |
768 | 1 | 67 | GLU | N | N | 121.318 | 0.000 | 1 |
769 | 1 | 68 | ALA | H | H | 8.564 | 0.000 | 1 |
770 | 1 | 68 | ALA | HA | H | 3.902 | 0.005 | 1 |
771 | 1 | 68 | ALA | HB1 | H | 1.365 | 0.002 | 1 |
772 | 1 | 68 | ALA | HB2 | H | 1.365 | 0.002 | 1 |
773 | 1 | 68 | ALA | HB3 | H | 1.365 | 0.002 | 1 |
774 | 1 | 68 | ALA | C | C | 178.875 | 0.000 | 1 |
775 | 1 | 68 | ALA | CA | C | 55.552 | 0.011 | 1 |
776 | 1 | 68 | ALA | CB | C | 19.267 | 0.000 | 1 |
777 | 1 | 68 | ALA | N | N | 121.530 | 0.000 | 1 |
778 | 1 | 69 | GLN | H | H | 7.861 | 0.000 | 1 |
779 | 1 | 69 | GLN | HA | H | 3.737 | 0.004 | 1 |
780 | 1 | 69 | GLN | HB2 | H | 1.902 | 0.007 | 1 |
781 | 1 | 69 | GLN | HB3 | H | 2.371 | 0.005 | 1 |
782 | 1 | 69 | GLN | HG2 | H | 2.491 | 0.007 | 2 |
783 | 1 | 69 | GLN | HG3 | H | 2.047 | 0.008 | 2 |
784 | 1 | 69 | GLN | HE21 | H | 7.094 | 0.001 | 2 |
785 | 1 | 69 | GLN | HE22 | H | 7.094 | 0.001 | 2 |
786 | 1 | 69 | GLN | C | C | 178.080 | 0.000 | 1 |
787 | 1 | 69 | GLN | CA | C | 59.805 | 0.014 | 1 |
788 | 1 | 69 | GLN | CB | C | 29.295 | 0.014 | 1 |
789 | 1 | 69 | GLN | CG | C | 34.852 | 0.001 | 1 |
790 | 1 | 69 | GLN | N | N | 115.646 | 0.054 | 1 |
791 | 1 | 69 | GLN | NE2 | N | 110.655 | 0.071 | 1 |
792 | 1 | 70 | ASN | H | H | 8.776 | 0.000 | 1 |
793 | 1 | 70 | ASN | HA | H | 4.414 | 0.005 | 1 |
794 | 1 | 70 | ASN | HB2 | H | 2.803 | 0.004 | 1 |
795 | 1 | 70 | ASN | HB3 | H | 2.926 | 0.006 | 1 |
796 | 1 | 70 | ASN | HD21 | H | 7.669 | 0.001 | 1 |
797 | 1 | 70 | ASN | HD22 | H | 6.874 | 0.000 | 1 |
798 | 1 | 70 | ASN | C | C | 178.392 | 0.000 | 1 |
799 | 1 | 70 | ASN | CA | C | 55.553 | 0.017 | 1 |
800 | 1 | 70 | ASN | CB | C | 37.262 | 0.014 | 1 |
801 | 1 | 70 | ASN | N | N | 117.084 | 0.000 | 1 |
802 | 1 | 70 | ASN | ND2 | N | 111.186 | 0.006 | 1 |
803 | 1 | 71 | LYS | H | H | 8.177 | 0.000 | 1 |
804 | 1 | 71 | LYS | HA | H | 4.107 | 0.002 | 1 |
805 | 1 | 71 | LYS | HB2 | H | 1.895 | 0.001 | 1 |
806 | 1 | 71 | LYS | HB3 | H | 1.952 | 0.008 | 1 |
807 | 1 | 71 | LYS | HG2 | H | 1.402 | 0.003 | 1 |
808 | 1 | 71 | LYS | HG3 | H | 1.469 | 0.006 | 1 |
809 | 1 | 71 | LYS | HD2 | H | 1.627 | 0.009 | 1 |
810 | 1 | 71 | LYS | HD3 | H | 1.601 | 0.008 | 1 |
811 | 1 | 71 | LYS | HE2 | H | 2.912 | 0.006 | 2 |
812 | 1 | 71 | LYS | HE3 | H | 2.912 | 0.006 | 2 |
813 | 1 | 71 | LYS | C | C | 179.075 | 0.000 | 1 |
814 | 1 | 71 | LYS | CA | C | 59.135 | 0.018 | 1 |
815 | 1 | 71 | LYS | CB | C | 32.404 | 0.038 | 1 |
816 | 1 | 71 | LYS | CG | C | 25.353 | 0.023 | 1 |
817 | 1 | 71 | LYS | CD | C | 29.115 | 0.038 | 1 |
818 | 1 | 71 | LYS | CE | C | 41.948 | 0.019 | 1 |
819 | 1 | 71 | LYS | N | N | 121.876 | 0.000 | 1 |
820 | 1 | 72 | ILE | H | H | 7.804 | 0.000 | 1 |
821 | 1 | 72 | ILE | HA | H | 3.680 | 0.010 | 1 |
822 | 1 | 72 | ILE | HB | H | 2.084 | 0.006 | 1 |
823 | 1 | 72 | ILE | HG12 | H | 1.895 | 0.006 | 1 |
824 | 1 | 72 | ILE | HG13 | H | 1.133 | 0.008 | 1 |
825 | 1 | 72 | ILE | HG21 | H | 1.073 | 0.010 | 1 |
826 | 1 | 72 | ILE | HG22 | H | 1.073 | 0.010 | 1 |
827 | 1 | 72 | ILE | HG23 | H | 1.073 | 0.010 | 1 |
828 | 1 | 72 | ILE | HD11 | H | 0.950 | 0.001 | 1 |
829 | 1 | 72 | ILE | HD12 | H | 0.950 | 0.001 | 1 |
830 | 1 | 72 | ILE | HD13 | H | 0.950 | 0.001 | 1 |
831 | 1 | 72 | ILE | C | C | 179.132 | 0.000 | 1 |
832 | 1 | 72 | ILE | CA | C | 65.459 | 0.049 | 1 |
833 | 1 | 72 | ILE | CB | C | 37.711 | 0.034 | 1 |
834 | 1 | 72 | ILE | CG1 | C | 30.721 | 0.002 | 1 |
835 | 1 | 72 | ILE | CG2 | C | 18.973 | 0.006 | 1 |
836 | 1 | 72 | ILE | CD1 | C | 14.178 | 0.026 | 1 |
837 | 1 | 72 | ILE | N | N | 119.197 | 0.000 | 1 |
838 | 1 | 73 | ARG | H | H | 8.631 | 0.000 | 1 |
839 | 1 | 73 | ARG | HA | H | 4.260 | 0.006 | 1 |
840 | 1 | 73 | ARG | HB2 | H | 1.926 | 0.005 | 2 |
841 | 1 | 73 | ARG | HB3 | H | 1.926 | 0.005 | 2 |
842 | 1 | 73 | ARG | HG2 | H | 1.772 | 0.005 | 2 |
843 | 1 | 73 | ARG | HG3 | H | 1.772 | 0.005 | 2 |
844 | 1 | 73 | ARG | HD2 | H | 3.157 | 0.002 | 2 |
845 | 1 | 73 | ARG | HD3 | H | 3.235 | 0.001 | 2 |
846 | 1 | 73 | ARG | HE | H | 7.345 | 0.001 | 1 |
847 | 1 | 73 | ARG | C | C | 177.218 | 0.000 | 1 |
848 | 1 | 73 | ARG | CA | C | 59.315 | 0.013 | 1 |
849 | 1 | 73 | ARG | CB | C | 30.359 | 0.000 | 1 |
850 | 1 | 73 | ARG | CG | C | 28.958 | 0.050 | 1 |
851 | 1 | 73 | ARG | CD | C | 43.496 | 0.052 | 1 |
852 | 1 | 73 | ARG | N | N | 119.516 | 0.000 | 1 |
853 | 1 | 73 | ARG | NE | N | 85.512 | 0.116 | 1 |
854 | 1 | 74 | ALA | H | H | 7.467 | 0.000 | 1 |
855 | 1 | 74 | ALA | HA | H | 4.465 | 0.003 | 1 |
856 | 1 | 74 | ALA | HB1 | H | 1.552 | 0.003 | 1 |
857 | 1 | 74 | ALA | HB2 | H | 1.552 | 0.003 | 1 |
858 | 1 | 74 | ALA | HB3 | H | 1.552 | 0.003 | 1 |
859 | 1 | 74 | ALA | C | C | 178.043 | 0.000 | 1 |
860 | 1 | 74 | ALA | CA | C | 52.592 | 0.021 | 1 |
861 | 1 | 74 | ALA | CB | C | 18.925 | 0.025 | 1 |
862 | 1 | 74 | ALA | N | N | 119.270 | 0.000 | 1 |
863 | 1 | 75 | CYS | H | H | 7.530 | 0.000 | 1 |
864 | 1 | 75 | CYS | HA | H | 4.554 | 0.004 | 1 |
865 | 1 | 75 | CYS | HB2 | H | 3.375 | 0.005 | 2 |
866 | 1 | 75 | CYS | HB3 | H | 3.105 | 0.004 | 2 |
867 | 1 | 75 | CYS | C | C | 174.542 | 0.000 | 1 |
868 | 1 | 75 | CYS | CA | C | 60.503 | 0.034 | 1 |
869 | 1 | 75 | CYS | CB | C | 27.656 | 0.009 | 1 |
870 | 1 | 75 | CYS | N | N | 119.073 | 0.000 | 1 |
871 | 1 | 76 | GLY | H | H | 8.633 | 0.000 | 1 |
872 | 1 | 76 | GLY | HA2 | H | 4.278 | 0.002 | 1 |
873 | 1 | 76 | GLY | HA3 | H | 3.932 | 0.004 | 1 |
874 | 1 | 76 | GLY | C | C | 174.709 | 0.000 | 1 |
875 | 1 | 76 | GLY | CA | C | 45.865 | 0.048 | 1 |
876 | 1 | 76 | GLY | N | N | 110.585 | 0.000 | 1 |
877 | 1 | 77 | GLU | H | H | 8.681 | 0.000 | 1 |
878 | 1 | 77 | GLU | HA | H | 4.289 | 0.001 | 1 |
879 | 1 | 77 | GLU | HB2 | H | 2.073 | 0.002 | 1 |
880 | 1 | 77 | GLU | HB3 | H | 2.176 | 0.003 | 1 |
881 | 1 | 77 | GLU | HG2 | H | 2.373 | 0.000 | 2 |
882 | 1 | 77 | GLU | HG3 | H | 2.340 | 0.007 | 2 |
883 | 1 | 77 | GLU | C | C | 176.629 | 0.000 | 1 |
884 | 1 | 77 | GLU | CA | C | 58.436 | 0.006 | 1 |
885 | 1 | 77 | GLU | CB | C | 30.876 | 0.103 | 1 |
886 | 1 | 77 | GLU | CG | C | 36.558 | 0.000 | 1 |
887 | 1 | 77 | GLU | N | N | 120.882 | 0.000 | 1 |
888 | 1 | 78 | ARG | H | H | 7.890 | 0.000 | 1 |
889 | 1 | 78 | ARG | HA | H | 5.105 | 0.005 | 1 |
890 | 1 | 78 | ARG | HB2 | H | 1.702 | 0.006 | 1 |
891 | 1 | 78 | ARG | HB3 | H | 1.789 | 0.009 | 1 |
892 | 1 | 78 | ARG | HG2 | H | 1.482 | 0.006 | 2 |
893 | 1 | 78 | ARG | HG3 | H | 1.482 | 0.006 | 2 |
894 | 1 | 78 | ARG | HD2 | H | 3.140 | 0.009 | 1 |
895 | 1 | 78 | ARG | HD3 | H | 3.056 | 0.009 | 1 |
896 | 1 | 78 | ARG | HE | H | 9.304 | 0.001 | 1 |
897 | 1 | 78 | ARG | C | C | 173.332 | 0.000 | 1 |
898 | 1 | 78 | ARG | CA | C | 55.325 | 0.000 | 1 |
899 | 1 | 78 | ARG | CB | C | 33.242 | 0.017 | 1 |
900 | 1 | 78 | ARG | CG | C | 26.718 | 0.005 | 1 |
901 | 1 | 78 | ARG | CD | C | 43.327 | 0.006 | 1 |
902 | 1 | 78 | ARG | N | N | 117.321 | 0.000 | 1 |
903 | 1 | 78 | ARG | NE | N | 85.427 | 0.069 | 1 |
904 | 1 | 79 | LEU | H | H | 8.413 | 0.000 | 1 |
905 | 1 | 79 | LEU | HA | H | 4.568 | 0.002 | 1 |
906 | 1 | 79 | LEU | HB2 | H | 0.138 | 0.009 | 1 |
907 | 1 | 79 | LEU | HB3 | H | 0.368 | 0.008 | 1 |
908 | 1 | 79 | LEU | HG | H | 0.855 | 0.009 | 1 |
909 | 1 | 79 | LEU | HD11 | H | 0.103 | 0.010 | 1 |
910 | 1 | 79 | LEU | HD12 | H | 0.103 | 0.010 | 1 |
911 | 1 | 79 | LEU | HD13 | H | 0.103 | 0.010 | 1 |
912 | 1 | 79 | LEU | HD21 | H | 0.798 | 0.004 | 1 |
913 | 1 | 79 | LEU | HD22 | H | 0.798 | 0.004 | 1 |
914 | 1 | 79 | LEU | HD23 | H | 0.798 | 0.004 | 1 |
915 | 1 | 79 | LEU | C | C | 174.433 | 0.000 | 1 |
916 | 1 | 79 | LEU | CA | C | 53.364 | 0.046 | 1 |
917 | 1 | 79 | LEU | CB | C | 43.324 | 0.002 | 1 |
918 | 1 | 79 | LEU | CG | C | 27.520 | 0.009 | 1 |
919 | 1 | 79 | LEU | CD1 | C | 26.045 | 0.006 | 1 |
920 | 1 | 79 | LEU | CD2 | C | 23.963 | 0.037 | 1 |
921 | 1 | 79 | LEU | N | N | 125.342 | 0.000 | 1 |
922 | 1 | 80 | SER | H | H | 8.692 | 0.000 | 1 |
923 | 1 | 80 | SER | HA | H | 5.276 | 0.001 | 1 |
924 | 1 | 80 | SER | HB2 | H | 3.713 | 0.001 | 2 |
925 | 1 | 80 | SER | HB3 | H | 3.713 | 0.001 | 2 |
926 | 1 | 80 | SER | C | C | 174.209 | 0.000 | 1 |
927 | 1 | 80 | SER | CA | C | 56.425 | 0.003 | 1 |
928 | 1 | 80 | SER | CB | C | 63.835 | 0.005 | 1 |
929 | 1 | 80 | SER | N | N | 122.097 | 0.000 | 1 |
930 | 1 | 81 | LEU | H | H | 8.978 | 0.000 | 1 |
931 | 1 | 81 | LEU | HA | H | 4.939 | 0.001 | 1 |
932 | 1 | 81 | LEU | HB2 | H | 1.492 | 0.006 | 1 |
933 | 1 | 81 | LEU | HB3 | H | 1.057 | 0.008 | 1 |
934 | 1 | 81 | LEU | HG | H | 1.255 | 0.004 | 1 |
935 | 1 | 81 | LEU | HD11 | H | 0.750 | 0.006 | 2 |
936 | 1 | 81 | LEU | HD12 | H | 0.750 | 0.006 | 2 |
937 | 1 | 81 | LEU | HD13 | H | 0.750 | 0.006 | 2 |
938 | 1 | 81 | LEU | HD21 | H | 0.386 | 0.006 | 2 |
939 | 1 | 81 | LEU | HD22 | H | 0.386 | 0.006 | 2 |
940 | 1 | 81 | LEU | HD23 | H | 0.386 | 0.006 | 2 |
941 | 1 | 81 | LEU | C | C | 174.982 | 0.000 | 1 |
942 | 1 | 81 | LEU | CA | C | 53.435 | 0.093 | 1 |
943 | 1 | 81 | LEU | CB | C | 45.503 | 0.012 | 1 |
944 | 1 | 81 | LEU | CG | C | 26.438 | 0.000 | 1 |
945 | 1 | 81 | LEU | CD1 | C | 23.882 | 0.000 | 1 |
946 | 1 | 81 | LEU | CD2 | C | 24.889 | 0.000 | 1 |
947 | 1 | 81 | LEU | N | N | 126.817 | 0.000 | 1 |
948 | 1 | 82 | GLY | H | H | 8.394 | 0.001 | 1 |
949 | 1 | 82 | GLY | HA2 | H | 4.542 | 0.002 | 1 |
950 | 1 | 82 | GLY | HA3 | H | 3.435 | 0.003 | 1 |
951 | 1 | 82 | GLY | C | C | 172.987 | 0.000 | 1 |
952 | 1 | 82 | GLY | CA | C | 44.907 | 0.012 | 1 |
953 | 1 | 82 | GLY | N | N | 112.162 | 0.000 | 1 |
954 | 1 | 83 | LEU | H | H | 8.684 | 0.000 | 1 |
955 | 1 | 83 | LEU | HA | H | 5.653 | 0.001 | 1 |
956 | 1 | 83 | LEU | HB2 | H | 0.304 | 0.007 | 1 |
957 | 1 | 83 | LEU | HB3 | H | 0.936 | 0.006 | 1 |
958 | 1 | 83 | LEU | HG | H | 1.145 | 0.010 | 1 |
959 | 1 | 83 | LEU | HD11 | H | 0.655 | 0.009 | 1 |
960 | 1 | 83 | LEU | HD12 | H | 0.655 | 0.009 | 1 |
961 | 1 | 83 | LEU | HD13 | H | 0.655 | 0.009 | 1 |
962 | 1 | 83 | LEU | HD21 | H | 0.696 | 0.009 | 1 |
963 | 1 | 83 | LEU | HD22 | H | 0.696 | 0.009 | 1 |
964 | 1 | 83 | LEU | HD23 | H | 0.696 | 0.009 | 1 |
965 | 1 | 83 | LEU | C | C | 175.913 | 0.000 | 1 |
966 | 1 | 83 | LEU | CA | C | 53.269 | 0.009 | 1 |
967 | 1 | 83 | LEU | CB | C | 46.584 | 0.000 | 1 |
968 | 1 | 83 | LEU | CG | C | 28.034 | 0.070 | 1 |
969 | 1 | 83 | LEU | CD1 | C | 27.930 | 0.001 | 1 |
970 | 1 | 83 | LEU | CD2 | C | 25.716 | 0.006 | 1 |
971 | 1 | 83 | LEU | N | N | 126.423 | 0.000 | 1 |
972 | 1 | 84 | SER | H | H | 8.444 | 0.000 | 1 |
973 | 1 | 84 | SER | HA | H | 4.977 | 0.004 | 1 |
974 | 1 | 84 | SER | HB2 | H | 3.859 | 0.008 | 1 |
975 | 1 | 84 | SER | HB3 | H | 3.655 | 0.001 | 1 |
976 | 1 | 84 | SER | HG | H | 4.989 | 0.000 | 1 |
977 | 1 | 84 | SER | C | C | 173.195 | 0.000 | 1 |
978 | 1 | 84 | SER | CA | C | 57.438 | 0.074 | 1 |
979 | 1 | 84 | SER | CB | C | 66.309 | 0.041 | 1 |
980 | 1 | 84 | SER | N | N | 111.514 | 0.000 | 1 |
981 | 1 | 85 | ARG | H | H | 8.922 | 0.000 | 1 |
982 | 1 | 85 | ARG | HA | H | 4.819 | 0.000 | 1 |
983 | 1 | 85 | ARG | HB2 | H | 1.962 | 0.000 | 2 |
984 | 1 | 85 | ARG | HB3 | H | 1.784 | 0.000 | 2 |
985 | 1 | 85 | ARG | HG2 | H | 1.618 | 0.007 | 2 |
986 | 1 | 85 | ARG | HG3 | H | 1.749 | 0.004 | 2 |
987 | 1 | 85 | ARG | HD2 | H | 3.175 | 0.000 | 2 |
988 | 1 | 85 | ARG | HD3 | H | 3.175 | 0.000 | 2 |
989 | 1 | 85 | ARG | HE | H | 7.841 | 0.001 | 1 |
990 | 1 | 85 | ARG | C | C | 175.713 | 0.000 | 1 |
991 | 1 | 85 | ARG | CA | C | 55.375 | 0.000 | 1 |
992 | 1 | 85 | ARG | CB | C | 32.609 | 0.040 | 1 |
993 | 1 | 85 | ARG | CG | C | 26.552 | 0.000 | 1 |
994 | 1 | 85 | ARG | CD | C | 43.386 | 0.000 | 1 |
995 | 1 | 85 | ARG | N | N | 127.084 | 0.000 | 1 |
996 | 1 | 85 | ARG | NE | N | 84.783 | 0.092 | 1 |
997 | 1 | 86 | ALA | H | H | 8.356 | 0.000 | 1 |
998 | 1 | 86 | ALA | HA | H | 4.283 | 0.002 | 1 |
999 | 1 | 86 | ALA | HB1 | H | 1.249 | 0.000 | 1 |
1000 | 1 | 86 | ALA | HB2 | H | 1.249 | 0.000 | 1 |
1001 | 1 | 86 | ALA | HB3 | H | 1.249 | 0.000 | 1 |
1002 | 1 | 86 | ALA | C | C | 178.261 | 0.000 | 1 |
1003 | 1 | 86 | ALA | CA | C | 52.882 | 0.000 | 1 |
1004 | 1 | 86 | ALA | CB | C | 19.193 | 0.004 | 1 |
1005 | 1 | 86 | ALA | N | N | 127.568 | 0.000 | 1 |
1006 | 1 | 87 | GLY | H | H | 8.314 | 0.001 | 1 |
1007 | 1 | 87 | GLY | HA2 | H | 3.886 | 0.000 | 1 |
1008 | 1 | 87 | GLY | HA3 | H | 3.786 | 0.007 | 1 |
1009 | 1 | 87 | GLY | C | C | 174.213 | 0.000 | 1 |
1010 | 1 | 87 | GLY | CA | C | 45.437 | 0.001 | 1 |
1011 | 1 | 87 | GLY | N | N | 108.518 | 0.000 | 1 |
1012 | 1 | 88 | ALA | H | H | 8.129 | 0.001 | 1 |
1013 | 1 | 88 | ALA | HA | H | 4.322 | 0.009 | 1 |
1014 | 1 | 88 | ALA | HB1 | H | 1.396 | 0.001 | 1 |
1015 | 1 | 88 | ALA | HB2 | H | 1.396 | 0.001 | 1 |
1016 | 1 | 88 | ALA | HB3 | H | 1.396 | 0.001 | 1 |
1017 | 1 | 88 | ALA | C | C | 178.091 | 0.000 | 1 |
1018 | 1 | 88 | ALA | CA | C | 52.845 | 0.069 | 1 |
1019 | 1 | 88 | ALA | CB | C | 19.255 | 0.001 | 1 |
1020 | 1 | 88 | ALA | N | N | 123.557 | 0.000 | 1 |
1021 | 1 | 89 | SER | H | H | 8.246 | 0.000 | 1 |
1022 | 1 | 89 | SER | HA | H | 3.877 | 0.000 | 1 |
1023 | 1 | 89 | SER | HB2 | H | 3.685 | 0.000 | 2 |
1024 | 1 | 89 | SER | HB3 | H | 3.685 | 0.000 | 2 |
1025 | 1 | 89 | SER | HG | H | 5.305 | 0.000 | 1 |
1026 | 1 | 89 | SER | C | C | 174.608 | 0.000 | 1 |
1027 | 1 | 89 | SER | CA | C | 58.498 | 0.000 | 1 |
1028 | 1 | 89 | SER | CB | C | 63.759 | 0.000 | 1 |
1029 | 1 | 89 | SER | N | N | 114.496 | 0.000 | 1 |
1030 | 1 | 90 | ALA | H | H | 8.266 | 0.000 | 1 |
1031 | 1 | 90 | ALA | HA | H | 4.320 | 0.002 | 1 |
1032 | 1 | 90 | ALA | HB1 | H | 1.397 | 0.001 | 1 |
1033 | 1 | 90 | ALA | HB2 | H | 1.397 | 0.001 | 1 |
1034 | 1 | 90 | ALA | HB3 | H | 1.397 | 0.001 | 1 |
1035 | 1 | 90 | ALA | C | C | 178.313 | 0.000 | 1 |
1036 | 1 | 90 | ALA | CA | C | 52.947 | 0.001 | 1 |
1037 | 1 | 90 | ALA | CB | C | 19.130 | 0.050 | 1 |
1038 | 1 | 90 | ALA | N | N | 125.785 | 0.000 | 1 |
1039 | 1 | 91 | GLY | H | H | 8.289 | 0.000 | 1 |
1040 | 1 | 91 | GLY | HA2 | H | 3.935 | 0.000 | 2 |
1041 | 1 | 91 | GLY | HA3 | H | 3.792 | 0.000 | 2 |
1042 | 1 | 91 | GLY | C | C | 174.219 | 0.000 | 1 |
1043 | 1 | 91 | GLY | CA | C | 45.332 | 0.000 | 1 |
1044 | 1 | 91 | GLY | N | N | 107.737 | 0.000 | 1 |
1045 | 1 | 92 | ALA | H | H | 8.124 | 0.001 | 1 |
1046 | 1 | 92 | ALA | HA | H | 4.345 | 0.000 | 1 |
1047 | 1 | 92 | ALA | HB1 | H | 1.398 | 0.000 | 1 |
1048 | 1 | 92 | ALA | HB2 | H | 1.398 | 0.000 | 1 |
1049 | 1 | 92 | ALA | HB3 | H | 1.398 | 0.000 | 1 |
1050 | 1 | 92 | ALA | C | C | 178.116 | 0.000 | 1 |
1051 | 1 | 92 | ALA | CA | C | 52.794 | 0.000 | 1 |
1052 | 1 | 92 | ALA | CB | C | 19.381 | 0.000 | 1 |
1053 | 1 | 92 | ALA | N | N | 123.752 | 0.000 | 1 |
1054 | 1 | 93 | SER | H | H | 8.278 | 0.002 | 1 |
1055 | 1 | 93 | SER | HA | H | 3.933 | 0.000 | 1 |
1056 | 1 | 93 | SER | HB2 | H | 3.579 | 0.000 | 2 |
1057 | 1 | 93 | SER | HB3 | H | 3.579 | 0.000 | 2 |
1058 | 1 | 93 | SER | HG | H | 5.015 | 0.000 | 1 |
1059 | 1 | 93 | SER | C | C | 174.590 | 0.000 | 1 |
1060 | 1 | 93 | SER | CA | C | 58.526 | 0.000 | 1 |
1061 | 1 | 93 | SER | CB | C | 63.792 | 0.000 | 1 |
1062 | 1 | 93 | SER | N | N | 114.846 | 0.000 | 1 |
1063 | 1 | 94 | ALA | H | H | 8.287 | 0.001 | 1 |
1064 | 1 | 94 | ALA | HA | H | 4.321 | 0.003 | 1 |
1065 | 1 | 94 | ALA | HB1 | H | 1.395 | 0.007 | 1 |
1066 | 1 | 94 | ALA | HB2 | H | 1.395 | 0.007 | 1 |
1067 | 1 | 94 | ALA | HB3 | H | 1.395 | 0.007 | 1 |
1068 | 1 | 94 | ALA | C | C | 178.313 | 0.000 | 1 |
1069 | 1 | 94 | ALA | CA | C | 52.939 | 0.000 | 1 |
1070 | 1 | 94 | ALA | CB | C | 19.171 | 0.009 | 1 |
1071 | 1 | 94 | ALA | N | N | 125.806 | 0.021 | 1 |
1072 | 1 | 95 | GLY | H | H | 8.314 | 0.000 | 1 |
1073 | 1 | 95 | GLY | CA | C | 45.278 | 0.000 | 1 |
1074 | 1 | 95 | GLY | N | N | 107.789 | 0.000 | 1 |
1075 | 1 | 96 | ALA | HA | H | 4.344 | 0.000 | 1 |
1076 | 1 | 96 | ALA | HB1 | H | 1.382 | 0.000 | 1 |
1077 | 1 | 96 | ALA | HB2 | H | 1.382 | 0.000 | 1 |
1078 | 1 | 96 | ALA | HB3 | H | 1.382 | 0.000 | 1 |
1079 | 1 | 96 | ALA | C | C | 178.106 | 0.000 | 1 |
1080 | 1 | 96 | ALA | CA | C | 52.792 | 0.000 | 1 |
1081 | 1 | 96 | ALA | CB | C | 19.378 | 0.000 | 1 |
1082 | 1 | 97 | SER | H | H | 8.273 | 0.001 | 1 |
1083 | 1 | 97 | SER | HA | H | 3.873 | 0.000 | 1 |
1084 | 1 | 97 | SER | HB2 | H | 3.683 | 0.000 | 2 |
1085 | 1 | 97 | SER | HB3 | H | 3.683 | 0.000 | 2 |
1086 | 1 | 97 | SER | HG | H | 5.314 | 0.000 | 1 |
1087 | 1 | 97 | SER | CA | C | 58.507 | 0.000 | 1 |
1088 | 1 | 97 | SER | CB | C | 63.876 | 0.000 | 1 |
1089 | 1 | 97 | SER | N | N | 114.798 | 0.000 | 1 |
1090 | 1 | 98 | ALA | H | H | 8.189 | 0.000 | 1 |
1091 | 1 | 98 | ALA | HA | H | 4.287 | 0.002 | 1 |
1092 | 1 | 98 | ALA | HB1 | H | 1.323 | 0.007 | 1 |
1093 | 1 | 98 | ALA | HB2 | H | 1.323 | 0.007 | 1 |
1094 | 1 | 98 | ALA | HB3 | H | 1.323 | 0.007 | 1 |
1095 | 1 | 98 | ALA | C | C | 177.508 | 0.000 | 1 |
1096 | 1 | 98 | ALA | CA | C | 52.763 | 0.021 | 1 |
1097 | 1 | 98 | ALA | CB | C | 19.153 | 0.053 | 1 |
1098 | 1 | 98 | ALA | N | N | 125.455 | 0.000 | 1 |
1099 | 1 | 99 | HIS | H | H | 8.278 | 0.000 | 1 |
1100 | 1 | 99 | HIS | HA | H | 4.684 | 0.007 | 1 |
1101 | 1 | 99 | HIS | HB2 | H | 3.260 | 0.002 | 2 |
1102 | 1 | 99 | HIS | HB3 | H | 3.125 | 0.005 | 2 |
1103 | 1 | 99 | HIS | C | C | 175.117 | 0.000 | 1 |
1104 | 1 | 99 | HIS | CA | C | 55.150 | 0.007 | 1 |
1105 | 1 | 99 | HIS | CB | C | 29.687 | 0.043 | 1 |
1106 | 1 | 99 | HIS | N | N | 117.031 | 0.000 | 1 |
1107 | 1 | 100 | GLY | H | H | 8.275 | 0.000 | 1 |
1108 | 1 | 100 | GLY | HA2 | H | 3.892 | 0.000 | 2 |
1109 | 1 | 100 | GLY | HA3 | H | 4.106 | 0.000 | 2 |
1110 | 1 | 100 | GLY | C | C | 173.547 | 0.000 | 1 |
1111 | 1 | 100 | GLY | CA | C | 45.276 | 0.000 | 1 |
1112 | 1 | 100 | GLY | N | N | 109.388 | 0.000 | 1 |
1113 | 1 | 101 | ASN | H | H | 8.292 | 0.000 | 1 |
1114 | 1 | 101 | ASN | HA | H | 4.664 | 0.004 | 1 |
1115 | 1 | 101 | ASN | HB2 | H | 2.618 | 0.002 | 2 |
1116 | 1 | 101 | ASN | HB3 | H | 2.717 | 0.006 | 2 |
1117 | 1 | 101 | ASN | HD21 | H | 7.501 | 0.000 | 2 |
1118 | 1 | 101 | ASN | HD22 | H | 6.861 | 0.000 | 2 |
1119 | 1 | 101 | ASN | C | C | 174.922 | 0.000 | 1 |
1120 | 1 | 101 | ASN | CA | C | 53.235 | 0.000 | 1 |
1121 | 1 | 101 | ASN | CB | C | 38.841 | 0.004 | 1 |
1122 | 1 | 101 | ASN | N | N | 118.762 | 0.000 | 1 |
1123 | 1 | 101 | ASN | ND2 | N | 112.537 | 0.015 | 1 |
1124 | 1 | 102 | PHE | H | H | 8.175 | 0.000 | 1 |
1125 | 1 | 102 | PHE | HA | H | 4.529 | 0.002 | 1 |
1126 | 1 | 102 | PHE | HB2 | H | 3.055 | 0.003 | 2 |
1127 | 1 | 102 | PHE | HB3 | H | 2.901 | 0.003 | 2 |
1128 | 1 | 102 | PHE | HD1 | H | 7.170 | 0.000 | 1 |
1129 | 1 | 102 | PHE | HD2 | H | 7.170 | 0.000 | 1 |
1130 | 1 | 102 | PHE | C | C | 175.331 | 0.000 | 1 |
1131 | 1 | 102 | PHE | CA | C | 57.786 | 0.007 | 1 |
1132 | 1 | 102 | PHE | CB | C | 39.428 | 0.021 | 1 |
1133 | 1 | 102 | PHE | CD1 | C | 131.524 | 0.008 | 1 |
1134 | 1 | 102 | PHE | N | N | 120.821 | 0.000 | 1 |
1135 | 1 | 103 | ALA | H | H | 8.076 | 0.000 | 1 |
1136 | 1 | 103 | ALA | HA | H | 4.209 | 0.003 | 1 |
1137 | 1 | 103 | ALA | HB1 | H | 1.215 | 0.003 | 1 |
1138 | 1 | 103 | ALA | HB2 | H | 1.215 | 0.003 | 1 |
1139 | 1 | 103 | ALA | HB3 | H | 1.215 | 0.003 | 1 |
1140 | 1 | 103 | ALA | C | C | 177.009 | 0.000 | 1 |
1141 | 1 | 103 | ALA | CA | C | 52.424 | 0.012 | 1 |
1142 | 1 | 103 | ALA | CB | C | 19.044 | 0.057 | 1 |
1143 | 1 | 103 | ALA | N | N | 124.807 | 0.000 | 1 |
1144 | 1 | 104 | PHE | H | H | 7.997 | 0.000 | 1 |
1145 | 1 | 104 | PHE | HA | H | 4.533 | 0.001 | 1 |
1146 | 1 | 104 | PHE | HB2 | H | 2.959 | 0.000 | 2 |
1147 | 1 | 104 | PHE | HB3 | H | 3.065 | 0.002 | 2 |
1148 | 1 | 104 | PHE | HD1 | H | 7.194 | 0.000 | 1 |
1149 | 1 | 104 | PHE | HD2 | H | 7.194 | 0.000 | 1 |
1150 | 1 | 104 | PHE | HE1 | H | 7.277 | 0.000 | 1 |
1151 | 1 | 104 | PHE | HE2 | H | 7.277 | 0.000 | 1 |
1152 | 1 | 104 | PHE | HZ | H | 7.230 | 0.001 | 1 |
1153 | 1 | 104 | PHE | C | C | 175.629 | 0.000 | 1 |
1154 | 1 | 104 | PHE | CA | C | 57.626 | 0.000 | 1 |
1155 | 1 | 104 | PHE | CB | C | 39.482 | 0.023 | 1 |
1156 | 1 | 104 | PHE | CD1 | C | 131.568 | 0.004 | 1 |
1157 | 1 | 104 | PHE | CE2 | C | 131.837 | 0.035 | 1 |
1158 | 1 | 104 | PHE | CZ | C | 129.754 | 0.009 | 1 |
1159 | 1 | 104 | PHE | N | N | 118.899 | 0.000 | 1 |
1160 | 1 | 105 | GLU | H | H | 8.229 | 0.001 | 1 |
1161 | 1 | 105 | GLU | HA | H | 4.243 | 0.002 | 1 |
1162 | 1 | 105 | GLU | HB2 | H | 1.889 | 0.002 | 1 |
1163 | 1 | 105 | GLU | HB3 | H | 2.025 | 0.004 | 1 |
1164 | 1 | 105 | GLU | HG2 | H | 2.213 | 0.002 | 1 |
1165 | 1 | 105 | GLU | HG3 | H | 2.212 | 0.005 | 1 |
1166 | 1 | 105 | GLU | C | C | 176.505 | 0.000 | 1 |
1167 | 1 | 105 | GLU | CA | C | 56.483 | 0.007 | 1 |
1168 | 1 | 105 | GLU | CB | C | 30.648 | 0.048 | 1 |
1169 | 1 | 105 | GLU | CG | C | 36.221 | 0.000 | 1 |
1170 | 1 | 105 | GLU | N | N | 122.519 | 0.000 | 1 |
1171 | 1 | 106 | GLY | H | H | 8.020 | 0.000 | 1 |
1172 | 1 | 106 | GLY | HA2 | H | 3.878 | 0.003 | 1 |
1173 | 1 | 106 | GLY | HA3 | H | 3.877 | 0.003 | 1 |
1174 | 1 | 106 | GLY | C | C | 173.953 | 0.000 | 1 |
1175 | 1 | 106 | GLY | CA | C | 45.326 | 0.023 | 1 |
1176 | 1 | 106 | GLY | N | N | 109.639 | 0.000 | 1 |
1177 | 1 | 107 | ILE | H | H | 8.039 | 0.000 | 1 |
1178 | 1 | 107 | ILE | HA | H | 4.215 | 0.003 | 1 |
1179 | 1 | 107 | ILE | HB | H | 1.887 | 0.004 | 1 |
1180 | 1 | 107 | ILE | HG12 | H | 1.444 | 0.003 | 1 |
1181 | 1 | 107 | ILE | HG13 | H | 1.184 | 0.005 | 1 |
1182 | 1 | 107 | ILE | HG21 | H | 0.909 | 0.006 | 1 |
1183 | 1 | 107 | ILE | HG22 | H | 0.909 | 0.006 | 1 |
1184 | 1 | 107 | ILE | HG23 | H | 0.909 | 0.006 | 1 |
1185 | 1 | 107 | ILE | HD11 | H | 0.845 | 0.005 | 1 |
1186 | 1 | 107 | ILE | HD12 | H | 0.845 | 0.005 | 1 |
1187 | 1 | 107 | ILE | HD13 | H | 0.845 | 0.005 | 1 |
1188 | 1 | 107 | ILE | C | C | 176.739 | 0.000 | 1 |
1189 | 1 | 107 | ILE | CA | C | 61.223 | 0.010 | 1 |
1190 | 1 | 107 | ILE | CB | C | 38.598 | 0.009 | 1 |
1191 | 1 | 107 | ILE | CG1 | C | 27.183 | 0.032 | 1 |
1192 | 1 | 107 | ILE | CG2 | C | 17.559 | 0.011 | 1 |
1193 | 1 | 107 | ILE | CD1 | C | 12.994 | 0.049 | 1 |
1194 | 1 | 107 | ILE | N | N | 119.867 | 0.000 | 1 |
1195 | 1 | 108 | GLY | H | H | 8.761 | 0.000 | 1 |
1196 | 1 | 108 | GLY | HA2 | H | 4.067 | 0.006 | 1 |
1197 | 1 | 108 | GLY | HA3 | H | 4.063 | 0.009 | 1 |
1198 | 1 | 108 | GLY | C | C | 174.225 | 0.000 | 1 |
1199 | 1 | 108 | GLY | CA | C | 45.425 | 0.028 | 1 |
1200 | 1 | 108 | GLY | N | N | 113.618 | 0.000 | 1 |
1201 | 1 | 109 | ASP | H | H | 8.304 | 0.000 | 1 |
1202 | 1 | 109 | ASP | HA | H | 4.704 | 0.009 | 1 |
1203 | 1 | 109 | ASP | HB2 | H | 2.629 | 0.004 | 2 |
1204 | 1 | 109 | ASP | HB3 | H | 2.747 | 0.010 | 2 |
1205 | 1 | 109 | ASP | C | C | 176.032 | 0.000 | 1 |
1206 | 1 | 109 | ASP | CA | C | 54.680 | 0.000 | 1 |
1207 | 1 | 109 | ASP | CB | C | 41.101 | 0.042 | 1 |
1208 | 1 | 109 | ASP | N | N | 121.241 | 0.000 | 1 |
1209 | 1 | 110 | GLU | H | H | 8.127 | 0.001 | 1 |
1210 | 1 | 110 | GLU | HA | H | 4.250 | 0.007 | 1 |
1211 | 1 | 110 | GLU | HB2 | H | 2.067 | 0.002 | 1 |
1212 | 1 | 110 | GLU | HB3 | H | 1.709 | 0.004 | 1 |
1213 | 1 | 110 | GLU | HG2 | H | 2.282 | 0.008 | 2 |
1214 | 1 | 110 | GLU | HG3 | H | 2.245 | 0.008 | 2 |
1215 | 1 | 110 | GLU | C | C | 176.126 | 0.000 | 1 |
1216 | 1 | 110 | GLU | CA | C | 56.317 | 0.000 | 1 |
1217 | 1 | 110 | GLU | CB | C | 31.393 | 0.013 | 1 |
1218 | 1 | 110 | GLU | CG | C | 36.024 | 0.000 | 1 |
1219 | 1 | 110 | GLU | N | N | 118.322 | 0.000 | 1 |
1220 | 1 | 111 | ASP | H | H | 8.080 | 0.000 | 1 |
1221 | 1 | 111 | ASP | HA | H | 4.395 | 0.003 | 1 |
1222 | 1 | 111 | ASP | HB2 | H | 2.549 | 0.007 | 1 |
1223 | 1 | 111 | ASP | HB3 | H | 2.801 | 0.007 | 1 |
1224 | 1 | 111 | ASP | C | C | 174.618 | 0.000 | 1 |
1225 | 1 | 111 | ASP | CA | C | 56.266 | 0.071 | 1 |
1226 | 1 | 111 | ASP | CB | C | 41.059 | 0.002 | 1 |
1227 | 1 | 111 | ASP | N | N | 120.305 | 0.000 | 1 |
1228 | 1 | 112 | LEU | H | H | 8.398 | 0.000 | 1 |
1229 | 1 | 112 | LEU | HA | H | 4.301 | 0.008 | 1 |
1230 | 1 | 112 | LEU | HB2 | H | 1.228 | 0.003 | 2 |
1231 | 1 | 112 | LEU | HB3 | H | 1.083 | 0.002 | 2 |
1232 | 1 | 112 | LEU | HG | H | 1.759 | 0.003 | 1 |
1233 | 1 | 112 | LEU | HD11 | H | 0.763 | 0.001 | 2 |
1234 | 1 | 112 | LEU | HD12 | H | 0.763 | 0.001 | 2 |
1235 | 1 | 112 | LEU | HD13 | H | 0.763 | 0.001 | 2 |
1236 | 1 | 112 | LEU | HD21 | H | 0.777 | 0.007 | 2 |
1237 | 1 | 112 | LEU | HD22 | H | 0.777 | 0.007 | 2 |
1238 | 1 | 112 | LEU | HD23 | H | 0.777 | 0.007 | 2 |
1239 | 1 | 112 | LEU | CA | C | 55.561 | 0.000 | 1 |
1240 | 1 | 112 | LEU | CB | C | 42.885 | 0.056 | 1 |
1241 | 1 | 112 | LEU | CG | C | 27.183 | 0.093 | 1 |
1242 | 1 | 112 | LEU | CD1 | C | 27.339 | 0.004 | 1 |
1243 | 1 | 112 | LEU | CD2 | C | 26.229 | 0.000 | 1 |
1244 | 1 | 112 | LEU | N | N | 130.756 | 0.001 | 1 |