data_25130
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25130
_Entry.PDB_ID 2MSR
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 25130
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 142 142 SER HA H 142 4.428 4.428 4.617 -0.189 25130
2 1 1 . 1 1 142 142 SER H H 142 8.489 8.489 8.460 0.029 25130
3 1 1 . 1 1 143 143 GLY H H 143 8.560 8.560 8.206 0.354 25130
4 1 1 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.558 -0.372 25130
5 1 1 . 1 1 144 144 GLU H H 144 8.259 8.259 8.444 -0.185 25130
6 1 1 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.780 -0.269 25130
7 1 1 . 1 1 145 145 ASP H H 145 8.303 8.303 8.277 0.026 25130
8 1 1 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.441 -0.290 25130
9 1 1 . 1 1 146 146 GLU H H 146 8.074 8.074 8.807 -0.734 25130
10 1 1 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.659 -0.273 25130
11 1 1 . 1 1 147 147 GLN H H 147 8.311 8.311 8.665 -0.354 25130
12 1 1 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.933 -0.277 25130
13 1 1 . 1 1 148 148 PHE H H 148 8.111 8.111 8.633 -0.522 25130
14 1 1 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.462 -0.233 25130
15 1 1 . 1 1 149 149 LEU H H 149 8.294 8.294 7.726 0.568 25130
16 1 1 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.706 -0.119 25130
17 1 1 . 1 1 152 152 GLY H H 152 8.809 8.809 8.655 0.154 25130
18 1 1 . 1 1 153 153 SER HA H 153 4.358 4.358 4.353 0.005 25130
19 1 1 . 1 1 153 153 SER H H 153 8.365 8.365 7.987 0.378 25130
20 1 1 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.667 -0.136 25130
21 1 1 . 1 1 154 154 ASP H H 154 8.516 8.516 8.451 0.065 25130
22 1 1 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.269 -0.129 25130
23 1 1 . 1 1 155 155 GLU H H 155 8.130 8.130 8.334 -0.204 25130
24 1 1 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.520 -0.366 25130
25 1 1 . 1 1 156 156 GLU H H 156 8.177 8.177 8.358 -0.181 25130
26 1 1 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.634 -0.677 25130
27 1 1 . 1 1 157 157 VAL H H 157 8.106 8.106 8.232 -0.126 25130
28 1 1 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.609 -0.280 25130
29 1 1 . 1 1 158 158 ARG H H 158 8.251 8.251 8.216 0.035 25130
30 1 1 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.447 -0.420 25130
31 1 1 . 1 1 159 159 VAL H H 159 8.171 8.171 8.420 -0.249 25130
32 1 2 . 1 1 142 142 SER HA H 142 4.428 4.428 4.604 -0.176 25130
33 1 2 . 1 1 142 142 SER H H 142 8.489 8.489 7.911 0.578 25130
34 1 2 . 1 1 143 143 GLY H H 143 8.560 8.560 8.285 0.275 25130
35 1 2 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.086 0.100 25130
36 1 2 . 1 1 144 144 GLU H H 144 8.259 8.259 8.163 0.096 25130
37 1 2 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.642 -0.131 25130
38 1 2 . 1 1 145 145 ASP H H 145 8.303 8.303 8.399 -0.096 25130
39 1 2 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.412 -0.261 25130
40 1 2 . 1 1 146 146 GLU H H 146 8.074 8.074 8.580 -0.506 25130
41 1 2 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.439 -0.053 25130
42 1 2 . 1 1 147 147 GLN H H 147 8.311 8.311 7.916 0.395 25130
43 1 2 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.076 0.580 25130
44 1 2 . 1 1 148 148 PHE H H 148 8.111 8.111 8.006 0.105 25130
45 1 2 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.474 -0.245 25130
46 1 2 . 1 1 149 149 LEU H H 149 8.294 8.294 7.963 0.331 25130
47 1 2 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.206 0.381 25130
48 1 2 . 1 1 152 152 GLY H H 152 8.809 8.809 7.835 0.974 25130
49 1 2 . 1 1 153 153 SER HA H 153 4.358 4.358 4.442 -0.084 25130
50 1 2 . 1 1 153 153 SER H H 153 8.365 8.365 8.399 -0.034 25130
51 1 2 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.689 -0.158 25130
52 1 2 . 1 1 154 154 ASP H H 154 8.516 8.516 8.582 -0.066 25130
53 1 2 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.367 -0.227 25130
54 1 2 . 1 1 155 155 GLU H H 155 8.130 8.130 8.155 -0.025 25130
55 1 2 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.181 -0.027 25130
56 1 2 . 1 1 156 156 GLU H H 156 8.177 8.177 7.762 0.415 25130
57 1 2 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.074 -0.117 25130
58 1 2 . 1 1 157 157 VAL H H 157 8.106 8.106 7.405 0.701 25130
59 1 2 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.548 -0.219 25130
60 1 2 . 1 1 158 158 ARG H H 158 8.251 8.251 7.466 0.785 25130
61 1 2 . 1 1 159 159 VAL HA H 159 4.027 4.027 3.725 0.302 25130
62 1 2 . 1 1 159 159 VAL H H 159 8.171 8.171 8.408 -0.237 25130
63 1 3 . 1 1 142 142 SER HA H 142 4.428 4.428 4.636 -0.208 25130
64 1 3 . 1 1 142 142 SER H H 142 8.489 8.489 8.367 0.122 25130
65 1 3 . 1 1 143 143 GLY H H 143 8.560 8.560 8.453 0.107 25130
66 1 3 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.362 -0.176 25130
67 1 3 . 1 1 144 144 GLU H H 144 8.259 8.259 8.377 -0.118 25130
68 1 3 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.710 -0.199 25130
69 1 3 . 1 1 145 145 ASP H H 145 8.303 8.303 8.059 0.244 25130
70 1 3 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.540 -0.389 25130
71 1 3 . 1 1 146 146 GLU H H 146 8.074 8.074 8.573 -0.499 25130
72 1 3 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.510 -0.124 25130
73 1 3 . 1 1 147 147 GLN H H 147 8.311 8.311 8.717 -0.406 25130
74 1 3 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.154 0.502 25130
75 1 3 . 1 1 148 148 PHE H H 148 8.111 8.111 8.398 -0.287 25130
76 1 3 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.297 -0.068 25130
77 1 3 . 1 1 149 149 LEU H H 149 8.294 8.294 8.124 0.170 25130
78 1 3 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.509 0.078 25130
79 1 3 . 1 1 152 152 GLY H H 152 8.809 8.809 7.660 1.149 25130
80 1 3 . 1 1 153 153 SER HA H 153 4.358 4.358 4.463 -0.105 25130
81 1 3 . 1 1 153 153 SER H H 153 8.365 8.365 8.327 0.038 25130
82 1 3 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.775 -0.244 25130
83 1 3 . 1 1 154 154 ASP H H 154 8.516 8.516 8.138 0.378 25130
84 1 3 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.562 -0.422 25130
85 1 3 . 1 1 155 155 GLU H H 155 8.130 8.130 8.593 -0.463 25130
86 1 3 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.440 -0.286 25130
87 1 3 . 1 1 156 156 GLU H H 156 8.177 8.177 8.299 -0.122 25130
88 1 3 . 1 1 157 157 VAL HA H 157 3.957 3.957 3.917 0.040 25130
89 1 3 . 1 1 157 157 VAL H H 157 8.106 8.106 8.365 -0.259 25130
90 1 3 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.395 -0.066 25130
91 1 3 . 1 1 158 158 ARG H H 158 8.251 8.251 7.940 0.311 25130
92 1 3 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.243 -0.216 25130
93 1 3 . 1 1 159 159 VAL H H 159 8.171 8.171 8.484 -0.313 25130
94 1 4 . 1 1 142 142 SER HA H 142 4.428 4.428 4.194 0.234 25130
95 1 4 . 1 1 142 142 SER H H 142 8.489 8.489 8.419 0.070 25130
96 1 4 . 1 1 143 143 GLY H H 143 8.560 8.560 8.240 0.320 25130
97 1 4 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.462 -0.276 25130
98 1 4 . 1 1 144 144 GLU H H 144 8.259 8.259 8.654 -0.395 25130
99 1 4 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.271 0.240 25130
100 1 4 . 1 1 145 145 ASP H H 145 8.303 8.303 8.817 -0.514 25130
101 1 4 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.524 -0.373 25130
102 1 4 . 1 1 146 146 GLU H H 146 8.074 8.074 8.009 0.065 25130
103 1 4 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.720 -0.334 25130
104 1 4 . 1 1 147 147 GLN H H 147 8.311 8.311 8.677 -0.366 25130
105 1 4 . 1 1 148 148 PHE HA H 148 4.656 4.656 5.045 -0.389 25130
106 1 4 . 1 1 148 148 PHE H H 148 8.111 8.111 8.664 -0.553 25130
107 1 4 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.628 -0.399 25130
108 1 4 . 1 1 149 149 LEU H H 149 8.294 8.294 8.526 -0.232 25130
109 1 4 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.163 0.424 25130
110 1 4 . 1 1 152 152 GLY H H 152 8.809 8.809 6.961 1.848 25130
111 1 4 . 1 1 153 153 SER HA H 153 4.358 4.358 4.527 -0.169 25130
112 1 4 . 1 1 153 153 SER H H 153 8.365 8.365 8.773 -0.408 25130
113 1 4 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.316 0.214 25130
114 1 4 . 1 1 154 154 ASP H H 154 8.516 8.516 8.512 0.004 25130
115 1 4 . 1 1 155 155 GLU HA H 155 4.140 4.140 3.962 0.178 25130
116 1 4 . 1 1 155 155 GLU H H 155 8.130 8.130 8.297 -0.167 25130
117 1 4 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.367 -0.213 25130
118 1 4 . 1 1 156 156 GLU H H 156 8.177 8.177 8.489 -0.312 25130
119 1 4 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.030 -0.073 25130
120 1 4 . 1 1 157 157 VAL H H 157 8.106 8.106 7.890 0.216 25130
121 1 4 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.305 0.024 25130
122 1 4 . 1 1 158 158 ARG H H 158 8.251 8.251 8.127 0.124 25130
123 1 4 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.299 -0.272 25130
124 1 4 . 1 1 159 159 VAL H H 159 8.171 8.171 7.728 0.443 25130
125 1 5 . 1 1 142 142 SER HA H 142 4.428 4.428 4.239 0.189 25130
126 1 5 . 1 1 142 142 SER H H 142 8.489 8.489 8.519 -0.030 25130
127 1 5 . 1 1 143 143 GLY H H 143 8.560 8.560 7.600 0.960 25130
128 1 5 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.096 0.090 25130
129 1 5 . 1 1 144 144 GLU H H 144 8.259 8.259 8.237 0.022 25130
130 1 5 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.863 -0.352 25130
131 1 5 . 1 1 145 145 ASP H H 145 8.303 8.303 7.907 0.396 25130
132 1 5 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.546 -0.395 25130
133 1 5 . 1 1 146 146 GLU H H 146 8.074 8.074 8.238 -0.164 25130
134 1 5 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.635 -0.249 25130
135 1 5 . 1 1 147 147 GLN H H 147 8.311 8.311 8.740 -0.429 25130
136 1 5 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.543 0.113 25130
137 1 5 . 1 1 148 148 PHE H H 148 8.111 8.111 8.916 -0.805 25130
138 1 5 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.594 -0.365 25130
139 1 5 . 1 1 149 149 LEU H H 149 8.294 8.294 7.799 0.495 25130
140 1 5 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.857 -0.270 25130
141 1 5 . 1 1 152 152 GLY H H 152 8.809 8.809 8.160 0.649 25130
142 1 5 . 1 1 153 153 SER HA H 153 4.358 4.358 4.715 -0.357 25130
143 1 5 . 1 1 153 153 SER H H 153 8.365 8.365 7.961 0.404 25130
144 1 5 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.664 -0.133 25130
145 1 5 . 1 1 154 154 ASP H H 154 8.516 8.516 8.487 0.029 25130
146 1 5 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.146 -0.006 25130
147 1 5 . 1 1 155 155 GLU H H 155 8.130 8.130 8.132 -0.002 25130
148 1 5 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.232 -0.078 25130
149 1 5 . 1 1 156 156 GLU H H 156 8.177 8.177 8.083 0.094 25130
150 1 5 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.278 -0.321 25130
151 1 5 . 1 1 157 157 VAL H H 157 8.106 8.106 8.330 -0.224 25130
152 1 5 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.392 -0.063 25130
153 1 5 . 1 1 158 158 ARG H H 158 8.251 8.251 8.629 -0.378 25130
154 1 5 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.029 -0.002 25130
155 1 5 . 1 1 159 159 VAL H H 159 8.171 8.171 8.635 -0.464 25130
156 1 6 . 1 1 142 142 SER HA H 142 4.428 4.428 4.607 -0.179 25130
157 1 6 . 1 1 142 142 SER H H 142 8.489 8.489 8.496 -0.007 25130
158 1 6 . 1 1 143 143 GLY H H 143 8.560 8.560 8.153 0.407 25130
159 1 6 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.561 -0.375 25130
160 1 6 . 1 1 144 144 GLU H H 144 8.259 8.259 7.864 0.395 25130
161 1 6 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.633 -0.122 25130
162 1 6 . 1 1 145 145 ASP H H 145 8.303 8.303 8.845 -0.542 25130
163 1 6 . 1 1 146 146 GLU HA H 146 4.151 4.151 3.850 0.301 25130
164 1 6 . 1 1 146 146 GLU H H 146 8.074 8.074 7.954 0.120 25130
165 1 6 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.313 0.073 25130
166 1 6 . 1 1 147 147 GLN H H 147 8.311 8.311 7.828 0.483 25130
167 1 6 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.592 0.064 25130
168 1 6 . 1 1 148 148 PHE H H 148 8.111 8.111 8.755 -0.644 25130
169 1 6 . 1 1 149 149 LEU HA H 149 4.229 4.229 3.939 0.290 25130
170 1 6 . 1 1 149 149 LEU H H 149 8.294 8.294 8.200 0.094 25130
171 1 6 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.391 0.196 25130
172 1 6 . 1 1 152 152 GLY H H 152 8.809 8.809 8.019 0.790 25130
173 1 6 . 1 1 153 153 SER HA H 153 4.358 4.358 4.240 0.118 25130
174 1 6 . 1 1 153 153 SER H H 153 8.365 8.365 8.408 -0.043 25130
175 1 6 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.564 -0.033 25130
176 1 6 . 1 1 154 154 ASP H H 154 8.516 8.516 8.449 0.067 25130
177 1 6 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.300 -0.160 25130
178 1 6 . 1 1 155 155 GLU H H 155 8.130 8.130 7.746 0.384 25130
179 1 6 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.521 -0.367 25130
180 1 6 . 1 1 156 156 GLU H H 156 8.177 8.177 8.444 -0.267 25130
181 1 6 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.071 -0.114 25130
182 1 6 . 1 1 157 157 VAL H H 157 8.106 8.106 8.366 -0.260 25130
183 1 6 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.127 0.202 25130
184 1 6 . 1 1 158 158 ARG H H 158 8.251 8.251 8.029 0.222 25130
185 1 6 . 1 1 159 159 VAL HA H 159 4.027 4.027 3.913 0.114 25130
186 1 6 . 1 1 159 159 VAL H H 159 8.171 8.171 7.979 0.192 25130
187 1 7 . 1 1 142 142 SER HA H 142 4.428 4.428 4.266 0.162 25130
188 1 7 . 1 1 142 142 SER H H 142 8.489 8.489 8.057 0.432 25130
189 1 7 . 1 1 143 143 GLY H H 143 8.560 8.560 8.441 0.119 25130
190 1 7 . 1 1 144 144 GLU HA H 144 4.186 4.186 3.935 0.251 25130
191 1 7 . 1 1 144 144 GLU H H 144 8.259 8.259 8.129 0.130 25130
192 1 7 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.536 -0.025 25130
193 1 7 . 1 1 145 145 ASP H H 145 8.303 8.303 8.444 -0.141 25130
194 1 7 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.444 -0.293 25130
195 1 7 . 1 1 146 146 GLU H H 146 8.074 8.074 7.622 0.452 25130
196 1 7 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.498 -0.112 25130
197 1 7 . 1 1 147 147 GLN H H 147 8.311 8.311 8.542 -0.231 25130
198 1 7 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.437 0.219 25130
199 1 7 . 1 1 148 148 PHE H H 148 8.111 8.111 8.926 -0.815 25130
200 1 7 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.319 -0.090 25130
201 1 7 . 1 1 149 149 LEU H H 149 8.294 8.294 8.263 0.031 25130
202 1 7 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.669 -0.082 25130
203 1 7 . 1 1 152 152 GLY H H 152 8.809 8.809 8.333 0.476 25130
204 1 7 . 1 1 153 153 SER HA H 153 4.358 4.358 4.793 -0.435 25130
205 1 7 . 1 1 153 153 SER H H 153 8.365 8.365 8.194 0.171 25130
206 1 7 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.437 0.094 25130
207 1 7 . 1 1 154 154 ASP H H 154 8.516 8.516 8.546 -0.030 25130
208 1 7 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.205 -0.065 25130
209 1 7 . 1 1 155 155 GLU H H 155 8.130 8.130 7.968 0.162 25130
210 1 7 . 1 1 156 156 GLU HA H 156 4.154 4.154 3.920 0.234 25130
211 1 7 . 1 1 156 156 GLU H H 156 8.177 8.177 8.714 -0.537 25130
212 1 7 . 1 1 157 157 VAL HA H 157 3.957 3.957 3.946 0.011 25130
213 1 7 . 1 1 157 157 VAL H H 157 8.106 8.106 7.720 0.386 25130
214 1 7 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.330 -0.001 25130
215 1 7 . 1 1 158 158 ARG H H 158 8.251 8.251 8.403 -0.152 25130
216 1 7 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.691 -0.664 25130
217 1 7 . 1 1 159 159 VAL H H 159 8.171 8.171 8.214 -0.043 25130
218 1 8 . 1 1 142 142 SER HA H 142 4.428 4.428 4.646 -0.218 25130
219 1 8 . 1 1 142 142 SER H H 142 8.489 8.489 8.360 0.129 25130
220 1 8 . 1 1 143 143 GLY H H 143 8.560 8.560 8.444 0.116 25130
221 1 8 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.270 -0.084 25130
222 1 8 . 1 1 144 144 GLU H H 144 8.259 8.259 8.668 -0.409 25130
223 1 8 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.276 0.235 25130
224 1 8 . 1 1 145 145 ASP H H 145 8.303 8.303 8.184 0.119 25130
225 1 8 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.159 -0.008 25130
226 1 8 . 1 1 146 146 GLU H H 146 8.074 8.074 8.299 -0.225 25130
227 1 8 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.571 -0.185 25130
228 1 8 . 1 1 147 147 GLN H H 147 8.311 8.311 8.693 -0.382 25130
229 1 8 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.812 -0.156 25130
230 1 8 . 1 1 148 148 PHE H H 148 8.111 8.111 8.893 -0.782 25130
231 1 8 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.360 -0.131 25130
232 1 8 . 1 1 149 149 LEU H H 149 8.294 8.294 8.057 0.237 25130
233 1 8 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.156 0.431 25130
234 1 8 . 1 1 152 152 GLY H H 152 8.809 8.809 8.444 0.365 25130
235 1 8 . 1 1 153 153 SER HA H 153 4.358 4.358 4.563 -0.205 25130
236 1 8 . 1 1 153 153 SER H H 153 8.365 8.365 9.305 -0.940 25130
237 1 8 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.801 -0.270 25130
238 1 8 . 1 1 154 154 ASP H H 154 8.516 8.516 8.524 -0.008 25130
239 1 8 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.602 -0.462 25130
240 1 8 . 1 1 155 155 GLU H H 155 8.130 8.130 7.931 0.199 25130
241 1 8 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.738 -0.584 25130
242 1 8 . 1 1 156 156 GLU H H 156 8.177 8.177 8.566 -0.389 25130
243 1 8 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.445 -0.488 25130
244 1 8 . 1 1 157 157 VAL H H 157 8.106 8.106 8.397 -0.291 25130
245 1 8 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.571 -0.242 25130
246 1 8 . 1 1 158 158 ARG H H 158 8.251 8.251 8.603 -0.352 25130
247 1 8 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.334 -0.307 25130
248 1 8 . 1 1 159 159 VAL H H 159 8.171 8.171 7.669 0.502 25130
249 1 9 . 1 1 142 142 SER HA H 142 4.428 4.428 4.594 -0.166 25130
250 1 9 . 1 1 142 142 SER H H 142 8.489 8.489 8.772 -0.283 25130
251 1 9 . 1 1 143 143 GLY H H 143 8.560 8.560 7.738 0.822 25130
252 1 9 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.317 -0.131 25130
253 1 9 . 1 1 144 144 GLU H H 144 8.259 8.259 8.594 -0.335 25130
254 1 9 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.618 -0.107 25130
255 1 9 . 1 1 145 145 ASP H H 145 8.303 8.303 8.034 0.269 25130
256 1 9 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.354 -0.203 25130
257 1 9 . 1 1 146 146 GLU H H 146 8.074 8.074 7.821 0.253 25130
258 1 9 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.492 -0.106 25130
259 1 9 . 1 1 147 147 GLN H H 147 8.311 8.311 8.395 -0.084 25130
260 1 9 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.630 0.026 25130
261 1 9 . 1 1 148 148 PHE H H 148 8.111 8.111 8.706 -0.595 25130
262 1 9 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.547 -0.318 25130
263 1 9 . 1 1 149 149 LEU H H 149 8.294 8.294 8.130 0.164 25130
264 1 9 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.393 0.194 25130
265 1 9 . 1 1 152 152 GLY H H 152 8.809 8.809 7.611 1.198 25130
266 1 9 . 1 1 153 153 SER HA H 153 4.358 4.358 4.596 -0.238 25130
267 1 9 . 1 1 153 153 SER H H 153 8.365 8.365 8.569 -0.204 25130
268 1 9 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.823 -0.292 25130
269 1 9 . 1 1 154 154 ASP H H 154 8.516 8.516 7.739 0.777 25130
270 1 9 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.382 -0.242 25130
271 1 9 . 1 1 155 155 GLU H H 155 8.130 8.130 8.586 -0.456 25130
272 1 9 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.530 -0.376 25130
273 1 9 . 1 1 156 156 GLU H H 156 8.177 8.177 8.683 -0.506 25130
274 1 9 . 1 1 157 157 VAL HA H 157 3.957 3.957 3.960 -0.003 25130
275 1 9 . 1 1 157 157 VAL H H 157 8.106 8.106 8.004 0.102 25130
276 1 9 . 1 1 158 158 ARG HA H 158 4.329 4.329 3.960 0.369 25130
277 1 9 . 1 1 158 158 ARG H H 158 8.251 8.251 8.595 -0.344 25130
278 1 9 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.107 -0.080 25130
279 1 9 . 1 1 159 159 VAL H H 159 8.171 8.171 7.848 0.323 25130
280 1 10 . 1 1 142 142 SER HA H 142 4.428 4.428 4.052 0.376 25130
281 1 10 . 1 1 142 142 SER H H 142 8.489 8.489 8.361 0.128 25130
282 1 10 . 1 1 143 143 GLY H H 143 8.560 8.560 8.254 0.306 25130
283 1 10 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.668 -0.482 25130
284 1 10 . 1 1 144 144 GLU H H 144 8.259 8.259 8.161 0.098 25130
285 1 10 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.787 -0.276 25130
286 1 10 . 1 1 145 145 ASP H H 145 8.303 8.303 8.314 -0.011 25130
287 1 10 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.606 -0.455 25130
288 1 10 . 1 1 146 146 GLU H H 146 8.074 8.074 8.426 -0.352 25130
289 1 10 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.350 0.036 25130
290 1 10 . 1 1 147 147 GLN H H 147 8.311 8.311 8.618 -0.307 25130
291 1 10 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.570 0.086 25130
292 1 10 . 1 1 148 148 PHE H H 148 8.111 8.111 8.852 -0.741 25130
293 1 10 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.235 -0.006 25130
294 1 10 . 1 1 149 149 LEU H H 149 8.294 8.294 8.014 0.280 25130
295 1 10 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.589 -0.002 25130
296 1 10 . 1 1 152 152 GLY H H 152 8.809 8.809 7.539 1.270 25130
297 1 10 . 1 1 153 153 SER HA H 153 4.358 4.358 4.682 -0.324 25130
298 1 10 . 1 1 153 153 SER H H 153 8.365 8.365 8.054 0.311 25130
299 1 10 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.805 -0.274 25130
300 1 10 . 1 1 154 154 ASP H H 154 8.516 8.516 8.651 -0.135 25130
301 1 10 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.275 -0.135 25130
302 1 10 . 1 1 155 155 GLU H H 155 8.130 8.130 8.232 -0.102 25130
303 1 10 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.283 -0.129 25130
304 1 10 . 1 1 156 156 GLU H H 156 8.177 8.177 8.388 -0.211 25130
305 1 10 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.039 -0.082 25130
306 1 10 . 1 1 157 157 VAL H H 157 8.106 8.106 7.685 0.421 25130
307 1 10 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.795 -0.466 25130
308 1 10 . 1 1 158 158 ARG H H 158 8.251 8.251 8.786 -0.535 25130
309 1 10 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.600 -0.573 25130
310 1 10 . 1 1 159 159 VAL H H 159 8.171 8.171 8.751 -0.580 25130
311 1 11 . 1 1 142 142 SER HA H 142 4.428 4.428 4.721 -0.293 25130
312 1 11 . 1 1 142 142 SER H H 142 8.489 8.489 7.858 0.631 25130
313 1 11 . 1 1 143 143 GLY H H 143 8.560 8.560 8.607 -0.047 25130
314 1 11 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.662 -0.476 25130
315 1 11 . 1 1 144 144 GLU H H 144 8.259 8.259 8.217 0.042 25130
316 1 11 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.737 -0.226 25130
317 1 11 . 1 1 145 145 ASP H H 145 8.303 8.303 7.997 0.306 25130
318 1 11 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.241 -0.090 25130
319 1 11 . 1 1 146 146 GLU H H 146 8.074 8.074 8.704 -0.630 25130
320 1 11 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.299 0.087 25130
321 1 11 . 1 1 147 147 GLN H H 147 8.311 8.311 8.267 0.044 25130
322 1 11 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.690 -0.034 25130
323 1 11 . 1 1 148 148 PHE H H 148 8.111 8.111 8.533 -0.422 25130
324 1 11 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.618 -0.389 25130
325 1 11 . 1 1 149 149 LEU H H 149 8.294 8.294 8.258 0.036 25130
326 1 11 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.781 -0.194 25130
327 1 11 . 1 1 152 152 GLY H H 152 8.809 8.809 7.952 0.857 25130
328 1 11 . 1 1 153 153 SER HA H 153 4.358 4.358 4.272 0.086 25130
329 1 11 . 1 1 153 153 SER H H 153 8.365 8.365 8.454 -0.089 25130
330 1 11 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.265 0.266 25130
331 1 11 . 1 1 154 154 ASP H H 154 8.516 8.516 8.019 0.497 25130
332 1 11 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.571 -0.431 25130
333 1 11 . 1 1 155 155 GLU H H 155 8.130 8.130 8.124 0.006 25130
334 1 11 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.603 -0.449 25130
335 1 11 . 1 1 156 156 GLU H H 156 8.177 8.177 8.592 -0.415 25130
336 1 11 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.247 -0.290 25130
337 1 11 . 1 1 157 157 VAL H H 157 8.106 8.106 8.722 -0.616 25130
338 1 11 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.773 -0.444 25130
339 1 11 . 1 1 158 158 ARG H H 158 8.251 8.251 8.021 0.230 25130
340 1 11 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.305 -0.278 25130
341 1 11 . 1 1 159 159 VAL H H 159 8.171 8.171 8.472 -0.301 25130
342 1 12 . 1 1 142 142 SER HA H 142 4.428 4.428 4.637 -0.209 25130
343 1 12 . 1 1 142 142 SER H H 142 8.489 8.489 8.329 0.160 25130
344 1 12 . 1 1 143 143 GLY H H 143 8.560 8.560 7.958 0.602 25130
345 1 12 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.501 -0.315 25130
346 1 12 . 1 1 144 144 GLU H H 144 8.259 8.259 8.472 -0.213 25130
347 1 12 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.549 -0.038 25130
348 1 12 . 1 1 145 145 ASP H H 145 8.303 8.303 8.761 -0.458 25130
349 1 12 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.387 -0.236 25130
350 1 12 . 1 1 146 146 GLU H H 146 8.074 8.074 8.418 -0.344 25130
351 1 12 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.610 -0.224 25130
352 1 12 . 1 1 147 147 GLN H H 147 8.311 8.311 8.649 -0.338 25130
353 1 12 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.755 -0.099 25130
354 1 12 . 1 1 148 148 PHE H H 148 8.111 8.111 8.782 -0.671 25130
355 1 12 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.540 -0.311 25130
356 1 12 . 1 1 149 149 LEU H H 149 8.294 8.294 8.399 -0.105 25130
357 1 12 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.729 -0.142 25130
358 1 12 . 1 1 152 152 GLY H H 152 8.809 8.809 7.880 0.929 25130
359 1 12 . 1 1 153 153 SER HA H 153 4.358 4.358 4.627 -0.269 25130
360 1 12 . 1 1 153 153 SER H H 153 8.365 8.365 7.488 0.877 25130
361 1 12 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.845 -0.314 25130
362 1 12 . 1 1 154 154 ASP H H 154 8.516 8.516 8.582 -0.066 25130
363 1 12 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.459 -0.319 25130
364 1 12 . 1 1 155 155 GLU H H 155 8.130 8.130 7.920 0.210 25130
365 1 12 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.622 -0.468 25130
366 1 12 . 1 1 156 156 GLU H H 156 8.177 8.177 8.592 -0.415 25130
367 1 12 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.230 -0.273 25130
368 1 12 . 1 1 157 157 VAL H H 157 8.106 8.106 8.590 -0.484 25130
369 1 12 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.025 0.304 25130
370 1 12 . 1 1 158 158 ARG H H 158 8.251 8.251 8.502 -0.251 25130
371 1 12 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.016 0.011 25130
372 1 12 . 1 1 159 159 VAL H H 159 8.171 8.171 7.699 0.472 25130
373 1 13 . 1 1 142 142 SER HA H 142 4.428 4.428 4.585 -0.157 25130
374 1 13 . 1 1 142 142 SER H H 142 8.489 8.489 8.115 0.374 25130
375 1 13 . 1 1 143 143 GLY H H 143 8.560 8.560 8.312 0.248 25130
376 1 13 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.431 -0.245 25130
377 1 13 . 1 1 144 144 GLU H H 144 8.259 8.259 8.629 -0.370 25130
378 1 13 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.814 -0.303 25130
379 1 13 . 1 1 145 145 ASP H H 145 8.303 8.303 8.029 0.274 25130
380 1 13 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.501 -0.350 25130
381 1 13 . 1 1 146 146 GLU H H 146 8.074 8.074 8.489 -0.415 25130
382 1 13 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.564 -0.178 25130
383 1 13 . 1 1 147 147 GLN H H 147 8.311 8.311 8.447 -0.136 25130
384 1 13 . 1 1 148 148 PHE HA H 148 4.656 4.656 3.892 0.764 25130
385 1 13 . 1 1 148 148 PHE H H 148 8.111 8.111 8.705 -0.594 25130
386 1 13 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.128 0.101 25130
387 1 13 . 1 1 149 149 LEU H H 149 8.294 8.294 8.162 0.132 25130
388 1 13 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.748 -0.161 25130
389 1 13 . 1 1 152 152 GLY H H 152 8.809 8.809 8.386 0.423 25130
390 1 13 . 1 1 153 153 SER HA H 153 4.358 4.358 4.693 -0.335 25130
391 1 13 . 1 1 153 153 SER H H 153 8.365 8.365 8.273 0.092 25130
392 1 13 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.592 -0.061 25130
393 1 13 . 1 1 154 154 ASP H H 154 8.516 8.516 8.741 -0.225 25130
394 1 13 . 1 1 155 155 GLU HA H 155 4.140 4.140 3.943 0.197 25130
395 1 13 . 1 1 155 155 GLU H H 155 8.130 8.130 8.059 0.071 25130
396 1 13 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.213 -0.059 25130
397 1 13 . 1 1 156 156 GLU H H 156 8.177 8.177 7.897 0.280 25130
398 1 13 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.051 -0.093 25130
399 1 13 . 1 1 157 157 VAL H H 157 8.106 8.106 8.605 -0.499 25130
400 1 13 . 1 1 158 158 ARG HA H 158 4.329 4.329 3.948 0.381 25130
401 1 13 . 1 1 158 158 ARG H H 158 8.251 8.251 8.624 -0.373 25130
402 1 13 . 1 1 159 159 VAL HA H 159 4.027 4.027 3.890 0.137 25130
403 1 13 . 1 1 159 159 VAL H H 159 8.171 8.171 8.087 0.084 25130
404 1 14 . 1 1 142 142 SER HA H 142 4.428 4.428 4.508 -0.080 25130
405 1 14 . 1 1 142 142 SER H H 142 8.489 8.489 8.088 0.401 25130
406 1 14 . 1 1 143 143 GLY H H 143 8.560 8.560 8.472 0.088 25130
407 1 14 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.517 -0.331 25130
408 1 14 . 1 1 144 144 GLU H H 144 8.259 8.259 8.528 -0.269 25130
409 1 14 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.625 -0.114 25130
410 1 14 . 1 1 145 145 ASP H H 145 8.303 8.303 8.564 -0.261 25130
411 1 14 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.633 -0.482 25130
412 1 14 . 1 1 146 146 GLU H H 146 8.074 8.074 7.834 0.240 25130
413 1 14 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.530 -0.144 25130
414 1 14 . 1 1 147 147 GLN H H 147 8.311 8.311 9.287 -0.976 25130
415 1 14 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.441 0.215 25130
416 1 14 . 1 1 148 148 PHE H H 148 8.111 8.111 7.909 0.202 25130
417 1 14 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.588 -0.359 25130
418 1 14 . 1 1 149 149 LEU H H 149 8.294 8.294 7.897 0.397 25130
419 1 14 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.462 0.125 25130
420 1 14 . 1 1 152 152 GLY H H 152 8.809 8.809 7.679 1.130 25130
421 1 14 . 1 1 153 153 SER HA H 153 4.358 4.358 4.246 0.112 25130
422 1 14 . 1 1 153 153 SER H H 153 8.365 8.365 7.119 1.246 25130
423 1 14 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.514 0.017 25130
424 1 14 . 1 1 154 154 ASP H H 154 8.516 8.516 8.660 -0.144 25130
425 1 14 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.022 0.118 25130
426 1 14 . 1 1 155 155 GLU H H 155 8.130 8.130 8.010 0.120 25130
427 1 14 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.516 -0.362 25130
428 1 14 . 1 1 156 156 GLU H H 156 8.177 8.177 8.537 -0.360 25130
429 1 14 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.523 -0.566 25130
430 1 14 . 1 1 157 157 VAL H H 157 8.106 8.106 8.185 -0.079 25130
431 1 14 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.378 -0.049 25130
432 1 14 . 1 1 158 158 ARG H H 158 8.251 8.251 8.825 -0.574 25130
433 1 14 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.104 -0.077 25130
434 1 14 . 1 1 159 159 VAL H H 159 8.171 8.171 8.557 -0.386 25130
435 1 15 . 1 1 142 142 SER HA H 142 4.428 4.428 4.320 0.108 25130
436 1 15 . 1 1 142 142 SER H H 142 8.489 8.489 8.229 0.260 25130
437 1 15 . 1 1 143 143 GLY H H 143 8.560 8.560 7.926 0.634 25130
438 1 15 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.561 -0.375 25130
439 1 15 . 1 1 144 144 GLU H H 144 8.259 8.259 8.342 -0.083 25130
440 1 15 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.517 -0.006 25130
441 1 15 . 1 1 145 145 ASP H H 145 8.303 8.303 8.661 -0.358 25130
442 1 15 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.214 -0.063 25130
443 1 15 . 1 1 146 146 GLU H H 146 8.074 8.074 7.693 0.381 25130
444 1 15 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.110 0.276 25130
445 1 15 . 1 1 147 147 GLN H H 147 8.311 8.311 8.533 -0.222 25130
446 1 15 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.360 0.296 25130
447 1 15 . 1 1 148 148 PHE H H 148 8.111 8.111 8.705 -0.594 25130
448 1 15 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.774 -0.545 25130
449 1 15 . 1 1 149 149 LEU H H 149 8.294 8.294 8.702 -0.408 25130
450 1 15 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.359 0.228 25130
451 1 15 . 1 1 152 152 GLY H H 152 8.809 8.809 7.748 1.061 25130
452 1 15 . 1 1 153 153 SER HA H 153 4.358 4.358 4.150 0.208 25130
453 1 15 . 1 1 153 153 SER H H 153 8.365 8.365 8.753 -0.388 25130
454 1 15 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.686 -0.155 25130
455 1 15 . 1 1 154 154 ASP H H 154 8.516 8.516 8.354 0.162 25130
456 1 15 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.439 -0.299 25130
457 1 15 . 1 1 155 155 GLU H H 155 8.130 8.130 7.834 0.296 25130
458 1 15 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.704 -0.550 25130
459 1 15 . 1 1 156 156 GLU H H 156 8.177 8.177 8.835 -0.658 25130
460 1 15 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.201 -0.244 25130
461 1 15 . 1 1 157 157 VAL H H 157 8.106 8.106 8.546 -0.440 25130
462 1 15 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.530 -0.201 25130
463 1 15 . 1 1 158 158 ARG H H 158 8.251 8.251 8.206 0.045 25130
464 1 15 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.409 -0.382 25130
465 1 15 . 1 1 159 159 VAL H H 159 8.171 8.171 8.318 -0.147 25130
466 1 16 . 1 1 142 142 SER HA H 142 4.428 4.428 5.341 -0.913 25130
467 1 16 . 1 1 142 142 SER H H 142 8.489 8.489 9.885 -1.396 25130
468 1 16 . 1 1 143 143 GLY H H 143 8.560 8.560 8.758 -0.198 25130
469 1 16 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.381 -0.195 25130
470 1 16 . 1 1 144 144 GLU H H 144 8.259 8.259 8.501 -0.242 25130
471 1 16 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.433 0.078 25130
472 1 16 . 1 1 145 145 ASP H H 145 8.303 8.303 7.797 0.506 25130
473 1 16 . 1 1 146 146 GLU HA H 146 4.151 4.151 3.944 0.207 25130
474 1 16 . 1 1 146 146 GLU H H 146 8.074 8.074 8.541 -0.467 25130
475 1 16 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.400 -0.014 25130
476 1 16 . 1 1 147 147 GLN H H 147 8.311 8.311 7.956 0.355 25130
477 1 16 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.857 -0.201 25130
478 1 16 . 1 1 148 148 PHE H H 148 8.111 8.111 8.583 -0.472 25130
479 1 16 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.877 -0.648 25130
480 1 16 . 1 1 149 149 LEU H H 149 8.294 8.294 7.810 0.484 25130
481 1 16 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.273 0.314 25130
482 1 16 . 1 1 152 152 GLY H H 152 8.809 8.809 8.156 0.653 25130
483 1 16 . 1 1 153 153 SER HA H 153 4.358 4.358 4.155 0.203 25130
484 1 16 . 1 1 153 153 SER H H 153 8.365 8.365 8.342 0.023 25130
485 1 16 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.594 -0.063 25130
486 1 16 . 1 1 154 154 ASP H H 154 8.516 8.516 8.230 0.286 25130
487 1 16 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.180 -0.040 25130
488 1 16 . 1 1 155 155 GLU H H 155 8.130 8.130 7.838 0.292 25130
489 1 16 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.118 0.036 25130
490 1 16 . 1 1 156 156 GLU H H 156 8.177 8.177 8.817 -0.640 25130
491 1 16 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.215 -0.258 25130
492 1 16 . 1 1 157 157 VAL H H 157 8.106 8.106 8.411 -0.305 25130
493 1 16 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.092 0.237 25130
494 1 16 . 1 1 158 158 ARG H H 158 8.251 8.251 8.198 0.053 25130
495 1 16 . 1 1 159 159 VAL HA H 159 4.027 4.027 3.687 0.340 25130
496 1 16 . 1 1 159 159 VAL H H 159 8.171 8.171 8.334 -0.163 25130
497 1 17 . 1 1 142 142 SER HA H 142 4.428 4.428 4.582 -0.154 25130
498 1 17 . 1 1 142 142 SER H H 142 8.489 8.489 7.856 0.633 25130
499 1 17 . 1 1 143 143 GLY H H 143 8.560 8.560 7.902 0.658 25130
500 1 17 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.443 -0.257 25130
501 1 17 . 1 1 144 144 GLU H H 144 8.259 8.259 8.268 -0.009 25130
502 1 17 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.586 -0.075 25130
503 1 17 . 1 1 145 145 ASP H H 145 8.303 8.303 7.972 0.331 25130
504 1 17 . 1 1 146 146 GLU HA H 146 4.151 4.151 3.928 0.223 25130
505 1 17 . 1 1 146 146 GLU H H 146 8.074 8.074 8.680 -0.606 25130
506 1 17 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.246 0.140 25130
507 1 17 . 1 1 147 147 GLN H H 147 8.311 8.311 8.361 -0.050 25130
508 1 17 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.226 0.430 25130
509 1 17 . 1 1 148 148 PHE H H 148 8.111 8.111 7.553 0.558 25130
510 1 17 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.527 -0.298 25130
511 1 17 . 1 1 149 149 LEU H H 149 8.294 8.294 8.045 0.249 25130
512 1 17 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.659 -0.072 25130
513 1 17 . 1 1 152 152 GLY H H 152 8.809 8.809 8.215 0.594 25130
514 1 17 . 1 1 153 153 SER HA H 153 4.358 4.358 4.622 -0.264 25130
515 1 17 . 1 1 153 153 SER H H 153 8.365 8.365 8.415 -0.050 25130
516 1 17 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.745 -0.214 25130
517 1 17 . 1 1 154 154 ASP H H 154 8.516 8.516 8.027 0.489 25130
518 1 17 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.400 -0.260 25130
519 1 17 . 1 1 155 155 GLU H H 155 8.130 8.130 7.926 0.204 25130
520 1 17 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.520 -0.366 25130
521 1 17 . 1 1 156 156 GLU H H 156 8.177 8.177 8.587 -0.410 25130
522 1 17 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.136 -0.179 25130
523 1 17 . 1 1 157 157 VAL H H 157 8.106 8.106 8.616 -0.510 25130
524 1 17 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.666 -0.337 25130
525 1 17 . 1 1 158 158 ARG H H 158 8.251 8.251 7.617 0.634 25130
526 1 17 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.656 -0.629 25130
527 1 17 . 1 1 159 159 VAL H H 159 8.171 8.171 8.241 -0.070 25130
528 1 18 . 1 1 142 142 SER HA H 142 4.428 4.428 4.460 -0.032 25130
529 1 18 . 1 1 142 142 SER H H 142 8.489 8.489 8.273 0.216 25130
530 1 18 . 1 1 143 143 GLY H H 143 8.560 8.560 7.543 1.017 25130
531 1 18 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.691 -0.505 25130
532 1 18 . 1 1 144 144 GLU H H 144 8.259 8.259 8.298 -0.039 25130
533 1 18 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.698 -0.187 25130
534 1 18 . 1 1 145 145 ASP H H 145 8.303 8.303 8.431 -0.128 25130
535 1 18 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.498 -0.347 25130
536 1 18 . 1 1 146 146 GLU H H 146 8.074 8.074 8.476 -0.402 25130
537 1 18 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.457 -0.071 25130
538 1 18 . 1 1 147 147 GLN H H 147 8.311 8.311 8.605 -0.294 25130
539 1 18 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.129 0.527 25130
540 1 18 . 1 1 148 148 PHE H H 148 8.111 8.111 7.975 0.136 25130
541 1 18 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.163 0.066 25130
542 1 18 . 1 1 149 149 LEU H H 149 8.294 8.294 8.143 0.151 25130
543 1 18 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.110 0.477 25130
544 1 18 . 1 1 152 152 GLY H H 152 8.809 8.809 7.792 1.017 25130
545 1 18 . 1 1 153 153 SER HA H 153 4.358 4.358 4.789 -0.431 25130
546 1 18 . 1 1 153 153 SER H H 153 8.365 8.365 7.996 0.369 25130
547 1 18 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.850 -0.319 25130
548 1 18 . 1 1 154 154 ASP H H 154 8.516 8.516 8.693 -0.177 25130
549 1 18 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.408 -0.268 25130
550 1 18 . 1 1 155 155 GLU H H 155 8.130 8.130 7.895 0.235 25130
551 1 18 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.097 0.057 25130
552 1 18 . 1 1 156 156 GLU H H 156 8.177 8.177 8.653 -0.476 25130
553 1 18 . 1 1 157 157 VAL HA H 157 3.957 3.957 3.979 -0.022 25130
554 1 18 . 1 1 157 157 VAL H H 157 8.106 8.106 8.218 -0.112 25130
555 1 18 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.539 -0.210 25130
556 1 18 . 1 1 158 158 ARG H H 158 8.251 8.251 7.618 0.633 25130
557 1 18 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.369 -0.342 25130
558 1 18 . 1 1 159 159 VAL H H 159 8.171 8.171 8.443 -0.272 25130
559 1 19 . 1 1 142 142 SER HA H 142 4.428 4.428 4.643 -0.215 25130
560 1 19 . 1 1 142 142 SER H H 142 8.489 8.489 7.589 0.900 25130
561 1 19 . 1 1 143 143 GLY H H 143 8.560 8.560 8.221 0.339 25130
562 1 19 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.542 -0.356 25130
563 1 19 . 1 1 144 144 GLU H H 144 8.259 8.259 8.440 -0.181 25130
564 1 19 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.597 -0.086 25130
565 1 19 . 1 1 145 145 ASP H H 145 8.303 8.303 7.976 0.327 25130
566 1 19 . 1 1 146 146 GLU HA H 146 4.151 4.151 3.937 0.214 25130
567 1 19 . 1 1 146 146 GLU H H 146 8.074 8.074 8.703 -0.629 25130
568 1 19 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.268 0.118 25130
569 1 19 . 1 1 147 147 GLN H H 147 8.311 8.311 7.683 0.628 25130
570 1 19 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.622 0.034 25130
571 1 19 . 1 1 148 148 PHE H H 148 8.111 8.111 9.061 -0.950 25130
572 1 19 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.055 0.174 25130
573 1 19 . 1 1 149 149 LEU H H 149 8.294 8.294 8.586 -0.292 25130
574 1 19 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.741 -0.154 25130
575 1 19 . 1 1 152 152 GLY H H 152 8.809 8.809 8.187 0.622 25130
576 1 19 . 1 1 153 153 SER HA H 153 4.358 4.358 4.430 -0.072 25130
577 1 19 . 1 1 153 153 SER H H 153 8.365 8.365 8.787 -0.422 25130
578 1 19 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.407 0.124 25130
579 1 19 . 1 1 154 154 ASP H H 154 8.516 8.516 8.625 -0.109 25130
580 1 19 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.474 -0.334 25130
581 1 19 . 1 1 155 155 GLU H H 155 8.130 8.130 8.155 -0.025 25130
582 1 19 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.488 -0.334 25130
583 1 19 . 1 1 156 156 GLU H H 156 8.177 8.177 8.643 -0.466 25130
584 1 19 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.403 -0.446 25130
585 1 19 . 1 1 157 157 VAL H H 157 8.106 8.106 8.330 -0.224 25130
586 1 19 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.550 -0.221 25130
587 1 19 . 1 1 158 158 ARG H H 158 8.251 8.251 8.462 -0.211 25130
588 1 19 . 1 1 159 159 VAL HA H 159 4.027 4.027 3.880 0.147 25130
589 1 19 . 1 1 159 159 VAL H H 159 8.171 8.171 8.074 0.097 25130
590 1 20 . 1 1 142 142 SER HA H 142 4.428 4.428 4.332 0.096 25130
591 1 20 . 1 1 142 142 SER H H 142 8.489 8.489 8.390 0.099 25130
592 1 20 . 1 1 143 143 GLY H H 143 8.560 8.560 8.025 0.535 25130
593 1 20 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.222 -0.036 25130
594 1 20 . 1 1 144 144 GLU H H 144 8.259 8.259 8.409 -0.150 25130
595 1 20 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.831 -0.320 25130
596 1 20 . 1 1 145 145 ASP H H 145 8.303 8.303 8.434 -0.131 25130
597 1 20 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.420 -0.269 25130
598 1 20 . 1 1 146 146 GLU H H 146 8.074 8.074 8.654 -0.580 25130
599 1 20 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.043 0.343 25130
600 1 20 . 1 1 147 147 GLN H H 147 8.311 8.311 8.751 -0.440 25130
601 1 20 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.366 0.290 25130
602 1 20 . 1 1 148 148 PHE H H 148 8.111 8.111 8.727 -0.616 25130
603 1 20 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.753 -0.524 25130
604 1 20 . 1 1 149 149 LEU H H 149 8.294 8.294 7.878 0.416 25130
605 1 20 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.914 -0.327 25130
606 1 20 . 1 1 152 152 GLY H H 152 8.809 8.809 7.718 1.091 25130
607 1 20 . 1 1 153 153 SER HA H 153 4.358 4.358 4.270 0.088 25130
608 1 20 . 1 1 153 153 SER H H 153 8.365 8.365 7.893 0.472 25130
609 1 20 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.462 0.069 25130
610 1 20 . 1 1 154 154 ASP H H 154 8.516 8.516 8.475 0.041 25130
611 1 20 . 1 1 155 155 GLU HA H 155 4.140 4.140 3.939 0.201 25130
612 1 20 . 1 1 155 155 GLU H H 155 8.130 8.130 8.110 0.020 25130
613 1 20 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.261 -0.107 25130
614 1 20 . 1 1 156 156 GLU H H 156 8.177 8.177 8.023 0.154 25130
615 1 20 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.119 -0.162 25130
616 1 20 . 1 1 157 157 VAL H H 157 8.106 8.106 8.312 -0.206 25130
617 1 20 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.083 0.246 25130
618 1 20 . 1 1 158 158 ARG H H 158 8.251 8.251 8.328 -0.077 25130
619 1 20 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.389 -0.362 25130
620 1 20 . 1 1 159 159 VAL H H 159 8.171 8.171 8.019 0.152 25130
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 25130
2 1 1 "Average Difference" HA 19 0.291 0.181 0.234 25130
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25130
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25130
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25130
6 1 1 "Average Difference" HN 16 0.330 0.059 0.335 25130
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25130
8 1 2 "Average Difference" HA 19 0.225 0.028 0.229 25130
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25130
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25130
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25130
12 1 2 "Average Difference" HN 16 0.451 -0.231 0.400 25130
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25130
14 1 3 "Average Difference" HA 19 0.261 0.038 0.265 25130
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25130
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25130
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25130
18 1 3 "Average Difference" HN 16 0.402 -0.003 0.415 25130
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25130
20 1 4 "Average Difference" HA 19 0.255 0.038 0.259 25130
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25130
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25130
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25130
24 1 4 "Average Difference" HN 16 0.559 -0.009 0.577 25130
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25130
26 1 5 "Average Difference" HA 19 0.217 0.122 0.184 25130
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25130
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25130
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25130
30 1 5 "Average Difference" HN 16 0.446 -0.034 0.459 25130
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25130
32 1 6 "Average Difference" HA 19 0.243 -0.041 0.246 25130
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25130
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25130
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25130
36 1 6 "Average Difference" HN 16 0.378 -0.087 0.380 25130
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25130
38 1 7 "Average Difference" HA 19 0.244 0.077 0.238 25130
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25130
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25130
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25130
42 1 7 "Average Difference" HN 16 0.345 -0.026 0.355 25130
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25130
44 1 8 "Average Difference" HA 19 0.279 0.124 0.257 25130
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25130
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25130
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25130
48 1 8 "Average Difference" HN 16 0.414 0.132 0.406 25130
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25130
50 1 9 "Average Difference" HA 19 0.245 0.023 0.251 25130
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25130
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25130
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25130
54 1 9 "Average Difference" HN 16 0.511 -0.069 0.523 25130
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25130
56 1 10 "Average Difference" HA 19 0.293 0.097 0.285 25130
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25130
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25130
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25130
60 1 10 "Average Difference" HN 16 0.471 0.010 0.486 25130
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25130
62 1 11 "Average Difference" HA 19 0.274 0.171 0.220 25130
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25130
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25130
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25130
66 1 11 "Average Difference" HN 16 0.415 -0.008 0.429 25130
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25130
68 1 12 "Average Difference" HA 19 0.250 0.182 0.177 25130
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25130
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25130
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25130
72 1 12 "Average Difference" HN 16 0.482 0.006 0.497 25130
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25130
74 1 13 "Average Difference" HA 19 0.283 -0.029 0.290 25130
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25130
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25130
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25130
78 1 13 "Average Difference" HN 16 0.325 0.040 0.333 25130
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25130
80 1 14 "Average Difference" HA 19 0.374 0.002 0.385 25130
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25130
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25130
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25130
84 1 14 "Average Difference" HN 16 0.559 -0.048 0.575 25130
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25130
86 1 15 "Average Difference" HA 19 0.285 0.120 0.265 25130
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25130
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25130
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25130
90 1 15 "Average Difference" HN 16 0.458 0.029 0.472 25130
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25130
92 1 16 "Average Difference" HA 19 0.318 0.021 0.326 25130
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25130
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25130
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25130
96 1 16 "Average Difference" HN 16 0.514 0.077 0.525 25130
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25130
98 1 17 "Average Difference" HA 19 0.275 0.139 0.244 25130
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25130
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25130
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25130
102 1 17 "Average Difference" HN 16 0.444 -0.165 0.426 25130
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25130
104 1 18 "Average Difference" HA 19 0.280 0.097 0.269 25130
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25130
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25130
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25130
108 1 18 "Average Difference" HN 16 0.458 -0.117 0.458 25130
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25130
110 1 19 "Average Difference" HA 19 0.219 0.101 0.200 25130
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25130
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25130
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25130
114 1 19 "Average Difference" HN 16 0.484 0.037 0.498 25130
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25130
116 1 20 "Average Difference" HA 19 0.355 -0.030 0.363 25130
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25130
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25130
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25130
120 1 20 "Average Difference" HN 16 0.428 -0.049 0.439 25130
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 25130
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 142 142 SER HA H 142 4.428 4.428 4.529 -0.101 25130
2 1 . 1 1 142 142 SER H H 142 8.489 8.489 8.317 0.172 25130
3 1 . 1 1 143 143 GLY H H 143 8.560 8.560 8.177 0.383 25130
4 1 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.413 -0.227 25130
5 1 . 1 1 144 144 GLU H H 144 8.259 8.259 8.370 -0.111 25130
6 1 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.625 -0.114 25130
7 1 . 1 1 145 145 ASP H H 145 8.303 8.303 8.295 0.008 25130
8 1 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.329 -0.178 25130
9 1 . 1 1 146 146 GLU H H 146 8.074 8.074 8.326 -0.252 25130
10 1 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.436 -0.050 25130
11 1 . 1 1 147 147 GLN H H 147 8.311 8.311 8.466 -0.155 25130
12 1 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.507 0.150 25130
13 1 . 1 1 148 148 PHE H H 148 8.111 8.111 8.564 -0.453 25130
14 1 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.444 -0.215 25130
15 1 . 1 1 149 149 LEU H H 149 8.294 8.294 8.134 0.160 25130
16 1 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.521 0.066 25130
17 1 . 1 1 152 152 GLY H H 152 8.809 8.809 7.947 0.863 25130
18 1 . 1 1 153 153 SER HA H 153 4.358 4.358 4.481 -0.123 25130
19 1 . 1 1 153 153 SER H H 153 8.365 8.365 8.275 0.090 25130
20 1 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.625 -0.094 25130
21 1 . 1 1 154 154 ASP H H 154 8.516 8.516 8.424 0.092 25130
22 1 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.295 -0.155 25130
23 1 . 1 1 155 155 GLU H H 155 8.130 8.130 8.092 0.038 25130
24 1 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.394 -0.240 25130
25 1 . 1 1 156 156 GLU H H 156 8.177 8.177 8.448 -0.271 25130
26 1 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.175 -0.218 25130
27 1 . 1 1 157 157 VAL H H 157 8.106 8.106 8.246 -0.140 25130
28 1 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.381 -0.052 25130
29 1 . 1 1 158 158 ARG H H 158 8.251 8.251 8.260 -0.009 25130
30 1 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.205 -0.178 25130
31 1 . 1 1 159 159 VAL H H 159 8.171 8.171 8.219 -0.048 25130
stop_
save_