data_25475
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25475
_Entry.PDB_ID 2MZ7
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 25475
_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 1 268 268 HIS H H 268 8.586 8.586 8.402 0.184 25475
2 1 1 . 1 1 269 269 GLN H H 269 8.478 8.478 8.751 -0.273 25475
3 1 1 . 1 1 271 271 GLY H H 271 8.808 8.808 8.128 0.680 25475
4 1 1 . 1 1 272 272 GLY H H 272 8.702 8.702 7.502 1.200 25475
5 1 1 . 1 1 273 273 GLY H H 273 8.438 8.438 8.410 0.028 25475
6 1 1 . 1 1 274 274 LYS H H 274 8.267 8.267 8.418 -0.151 25475
7 1 1 . 1 1 275 275 VAL H H 275 8.312 8.312 7.812 0.500 25475
8 1 1 . 1 1 276 276 GLN H H 276 8.624 8.624 7.778 0.846 25475
9 1 1 . 1 1 277 277 ILE H H 277 8.479 8.479 8.353 0.126 25475
10 1 1 . 1 1 278 278 ILE H H 278 8.447 8.447 7.944 0.503 25475
11 1 1 . 1 1 279 279 ASN H H 279 8.691 8.691 7.966 0.725 25475
12 1 1 . 1 1 280 280 LYS H H 280 8.499 8.499 8.564 -0.065 25475
13 1 1 . 1 1 281 281 LYS H H 281 8.407 8.407 7.990 0.417 25475
14 1 1 . 1 1 282 282 LEU H H 282 8.257 8.257 7.859 0.398 25475
15 1 1 . 1 1 283 283 ASP H H 283 8.440 8.440 7.701 0.739 25475
16 1 1 . 1 1 284 284 LEU H H 284 8.496 8.496 8.155 0.341 25475
17 1 1 . 1 1 285 285 SER H H 285 8.439 8.439 8.716 -0.277 25475
18 1 1 . 1 1 286 286 ASN H H 286 8.370 8.370 8.346 0.024 25475
19 1 1 . 1 1 287 287 VAL H H 287 8.036 8.036 8.184 -0.148 25475
20 1 1 . 1 1 288 288 GLN H H 288 8.556 8.556 7.967 0.589 25475
21 1 1 . 1 1 289 289 SER H H 289 8.442 8.442 8.841 -0.399 25475
22 1 1 . 1 1 290 290 LYS H H 290 8.523 8.523 7.701 0.822 25475
23 1 1 . 1 1 291 291 CYS H H 291 8.464 8.464 8.580 -0.116 25475
24 1 1 . 1 1 292 292 GLY H H 292 8.630 8.630 8.057 0.573 25475
25 1 1 . 1 1 293 293 SER H H 293 8.363 8.363 8.317 0.046 25475
26 1 1 . 1 1 294 294 LYS H H 294 8.593 8.593 8.526 0.067 25475
27 1 1 . 1 1 295 295 ASP H H 295 8.282 8.282 7.830 0.451 25475
28 1 1 . 1 1 296 296 ASN H H 296 8.372 8.372 8.674 -0.302 25475
29 1 1 . 1 1 297 297 ILE H H 297 8.080 8.080 7.920 0.160 25475
30 1 1 . 1 1 298 298 LYS H H 298 8.428 8.428 8.079 0.349 25475
31 1 1 . 1 1 299 299 HIS H H 299 8.512 8.512 7.516 0.996 25475
32 1 1 . 1 1 300 300 VAL H H 300 8.319 8.319 8.624 -0.305 25475
33 1 1 . 1 1 302 302 GLY H H 302 8.794 8.794 8.387 0.407 25475
34 1 1 . 1 1 303 303 GLY H H 303 8.461 8.461 8.569 -0.108 25475
35 1 1 . 1 1 304 304 GLY H H 304 8.465 8.465 7.407 1.058 25475
36 1 1 . 1 1 305 305 SER H H 305 8.344 8.344 8.420 -0.076 25475
37 1 1 . 1 1 306 306 VAL H H 306 8.291 8.291 7.564 0.727 25475
38 1 1 . 1 1 307 307 GLN H H 307 8.559 8.559 7.861 0.698 25475
39 1 1 . 1 1 308 308 ILE H H 308 8.415 8.415 7.931 0.484 25475
40 1 1 . 1 1 309 309 VAL H H 309 8.336 8.336 7.116 1.220 25475
41 1 1 . 1 1 310 310 TYR H H 310 8.598 8.598 7.953 0.645 25475
42 1 1 . 1 1 311 311 LYS H H 311 8.291 8.291 8.059 0.232 25475
43 1 2 . 1 1 268 268 HIS H H 268 8.586 8.586 8.821 -0.235 25475
44 1 2 . 1 1 269 269 GLN H H 269 8.478 8.478 9.025 -0.547 25475
45 1 2 . 1 1 271 271 GLY H H 271 8.808 8.808 8.306 0.502 25475
46 1 2 . 1 1 272 272 GLY H H 272 8.702 8.702 7.544 1.158 25475
47 1 2 . 1 1 273 273 GLY H H 273 8.438 8.438 7.822 0.616 25475
48 1 2 . 1 1 274 274 LYS H H 274 8.267 8.267 8.462 -0.195 25475
49 1 2 . 1 1 275 275 VAL H H 275 8.312 8.312 8.218 0.094 25475
50 1 2 . 1 1 276 276 GLN H H 276 8.624 8.624 7.819 0.805 25475
51 1 2 . 1 1 277 277 ILE H H 277 8.479 8.479 8.446 0.033 25475
52 1 2 . 1 1 278 278 ILE H H 278 8.447 8.447 8.370 0.077 25475
53 1 2 . 1 1 279 279 ASN H H 279 8.691 8.691 8.332 0.359 25475
54 1 2 . 1 1 280 280 LYS H H 280 8.499 8.499 8.288 0.211 25475
55 1 2 . 1 1 281 281 LYS H H 281 8.407 8.407 8.170 0.237 25475
56 1 2 . 1 1 282 282 LEU H H 282 8.257 8.257 7.635 0.622 25475
57 1 2 . 1 1 283 283 ASP H H 283 8.440 8.440 7.635 0.805 25475
58 1 2 . 1 1 284 284 LEU H H 284 8.496 8.496 8.679 -0.183 25475
59 1 2 . 1 1 285 285 SER H H 285 8.439 8.439 8.351 0.088 25475
60 1 2 . 1 1 286 286 ASN H H 286 8.370 8.370 9.219 -0.849 25475
61 1 2 . 1 1 287 287 VAL H H 287 8.036 8.036 8.202 -0.166 25475
62 1 2 . 1 1 288 288 GLN H H 288 8.556 8.556 8.469 0.087 25475
63 1 2 . 1 1 289 289 SER H H 289 8.442 8.442 7.660 0.782 25475
64 1 2 . 1 1 290 290 LYS H H 290 8.523 8.523 7.998 0.525 25475
65 1 2 . 1 1 291 291 CYS H H 291 8.464 8.464 8.594 -0.130 25475
66 1 2 . 1 1 292 292 GLY H H 292 8.630 8.630 8.630 0.000 25475
67 1 2 . 1 1 293 293 SER H H 293 8.363 8.363 7.917 0.446 25475
68 1 2 . 1 1 294 294 LYS H H 294 8.593 8.593 8.672 -0.079 25475
69 1 2 . 1 1 295 295 ASP H H 295 8.282 8.282 7.981 0.301 25475
70 1 2 . 1 1 296 296 ASN H H 296 8.372 8.372 8.086 0.286 25475
71 1 2 . 1 1 297 297 ILE H H 297 8.080 8.080 7.822 0.258 25475
72 1 2 . 1 1 298 298 LYS H H 298 8.428 8.428 8.048 0.380 25475
73 1 2 . 1 1 299 299 HIS H H 299 8.512 8.512 7.778 0.734 25475
74 1 2 . 1 1 300 300 VAL H H 300 8.319 8.319 7.534 0.785 25475
75 1 2 . 1 1 302 302 GLY H H 302 8.794 8.794 8.338 0.456 25475
76 1 2 . 1 1 303 303 GLY H H 303 8.461 8.461 8.384 0.077 25475
77 1 2 . 1 1 304 304 GLY H H 304 8.465 8.465 7.938 0.527 25475
78 1 2 . 1 1 305 305 SER H H 305 8.344 8.344 8.239 0.105 25475
79 1 2 . 1 1 306 306 VAL H H 306 8.291 8.291 8.594 -0.303 25475
80 1 2 . 1 1 307 307 GLN H H 307 8.559 8.559 8.563 -0.004 25475
81 1 2 . 1 1 308 308 ILE H H 308 8.415 8.415 7.817 0.598 25475
82 1 2 . 1 1 309 309 VAL H H 309 8.336 8.336 6.844 1.492 25475
83 1 2 . 1 1 310 310 TYR H H 310 8.598 8.598 8.508 0.090 25475
84 1 2 . 1 1 311 311 LYS H H 311 8.291 8.291 8.283 0.008 25475
85 1 3 . 1 1 268 268 HIS H H 268 8.586 8.586 7.655 0.931 25475
86 1 3 . 1 1 269 269 GLN H H 269 8.478 8.478 8.057 0.421 25475
87 1 3 . 1 1 271 271 GLY H H 271 8.808 8.808 7.852 0.956 25475
88 1 3 . 1 1 272 272 GLY H H 272 8.702 8.702 8.251 0.451 25475
89 1 3 . 1 1 273 273 GLY H H 273 8.438 8.438 8.043 0.395 25475
90 1 3 . 1 1 274 274 LYS H H 274 8.267 8.267 8.391 -0.124 25475
91 1 3 . 1 1 275 275 VAL H H 275 8.312 8.312 7.512 0.800 25475
92 1 3 . 1 1 276 276 GLN H H 276 8.624 8.624 8.639 -0.015 25475
93 1 3 . 1 1 277 277 ILE H H 277 8.479 8.479 7.791 0.688 25475
94 1 3 . 1 1 278 278 ILE H H 278 8.447 8.447 7.713 0.734 25475
95 1 3 . 1 1 279 279 ASN H H 279 8.691 8.691 8.837 -0.146 25475
96 1 3 . 1 1 280 280 LYS H H 280 8.499 8.499 8.489 0.010 25475
97 1 3 . 1 1 281 281 LYS H H 281 8.407 8.407 7.459 0.948 25475
98 1 3 . 1 1 282 282 LEU H H 282 8.257 8.257 8.558 -0.301 25475
99 1 3 . 1 1 283 283 ASP H H 283 8.440 8.440 7.674 0.766 25475
100 1 3 . 1 1 284 284 LEU H H 284 8.496 8.496 7.995 0.501 25475
101 1 3 . 1 1 285 285 SER H H 285 8.439 8.439 8.672 -0.233 25475
102 1 3 . 1 1 286 286 ASN H H 286 8.370 8.370 8.186 0.184 25475
103 1 3 . 1 1 287 287 VAL H H 287 8.036 8.036 8.646 -0.610 25475
104 1 3 . 1 1 288 288 GLN H H 288 8.556 8.556 7.491 1.065 25475
105 1 3 . 1 1 289 289 SER H H 289 8.442 8.442 7.690 0.752 25475
106 1 3 . 1 1 290 290 LYS H H 290 8.523 8.523 7.555 0.968 25475
107 1 3 . 1 1 291 291 CYS H H 291 8.464 8.464 8.476 -0.012 25475
108 1 3 . 1 1 292 292 GLY H H 292 8.630 8.630 8.653 -0.023 25475
109 1 3 . 1 1 293 293 SER H H 293 8.363 8.363 8.264 0.099 25475
110 1 3 . 1 1 294 294 LYS H H 294 8.593 8.593 8.695 -0.102 25475
111 1 3 . 1 1 295 295 ASP H H 295 8.282 8.282 7.894 0.388 25475
112 1 3 . 1 1 296 296 ASN H H 296 8.372 8.372 8.155 0.217 25475
113 1 3 . 1 1 297 297 ILE H H 297 8.080 8.080 7.619 0.461 25475
114 1 3 . 1 1 298 298 LYS H H 298 8.428 8.428 8.231 0.197 25475
115 1 3 . 1 1 299 299 HIS H H 299 8.512 8.512 8.077 0.435 25475
116 1 3 . 1 1 300 300 VAL H H 300 8.319 8.319 8.174 0.145 25475
117 1 3 . 1 1 302 302 GLY H H 302 8.794 8.794 8.836 -0.042 25475
118 1 3 . 1 1 303 303 GLY H H 303 8.461 8.461 8.179 0.282 25475
119 1 3 . 1 1 304 304 GLY H H 304 8.465 8.465 7.601 0.864 25475
120 1 3 . 1 1 305 305 SER H H 305 8.344 8.344 8.256 0.088 25475
121 1 3 . 1 1 306 306 VAL H H 306 8.291 8.291 7.706 0.585 25475
122 1 3 . 1 1 307 307 GLN H H 307 8.559 8.559 8.683 -0.124 25475
123 1 3 . 1 1 308 308 ILE H H 308 8.415 8.415 8.218 0.197 25475
124 1 3 . 1 1 309 309 VAL H H 309 8.336 8.336 8.248 0.088 25475
125 1 3 . 1 1 310 310 TYR H H 310 8.598 8.598 8.040 0.558 25475
126 1 3 . 1 1 311 311 LYS H H 311 8.291 8.291 8.521 -0.230 25475
127 1 4 . 1 1 268 268 HIS H H 268 8.586 8.586 8.378 0.208 25475
128 1 4 . 1 1 269 269 GLN H H 269 8.478 8.478 8.493 -0.015 25475
129 1 4 . 1 1 271 271 GLY H H 271 8.808 8.808 7.852 0.956 25475
130 1 4 . 1 1 272 272 GLY H H 272 8.702 8.702 8.764 -0.062 25475
131 1 4 . 1 1 273 273 GLY H H 273 8.438 8.438 8.365 0.073 25475
132 1 4 . 1 1 274 274 LYS H H 274 8.267 8.267 8.329 -0.062 25475
133 1 4 . 1 1 275 275 VAL H H 275 8.312 8.312 8.353 -0.041 25475
134 1 4 . 1 1 276 276 GLN H H 276 8.624 8.624 8.159 0.465 25475
135 1 4 . 1 1 277 277 ILE H H 277 8.479 8.479 7.752 0.727 25475
136 1 4 . 1 1 278 278 ILE H H 278 8.447 8.447 8.389 0.058 25475
137 1 4 . 1 1 279 279 ASN H H 279 8.691 8.691 8.435 0.256 25475
138 1 4 . 1 1 280 280 LYS H H 280 8.499 8.499 8.223 0.276 25475
139 1 4 . 1 1 281 281 LYS H H 281 8.407 8.407 8.159 0.248 25475
140 1 4 . 1 1 282 282 LEU H H 282 8.257 8.257 7.657 0.600 25475
141 1 4 . 1 1 283 283 ASP H H 283 8.440 8.440 8.142 0.298 25475
142 1 4 . 1 1 284 284 LEU H H 284 8.496 8.496 7.478 1.018 25475
143 1 4 . 1 1 285 285 SER H H 285 8.439 8.439 8.145 0.294 25475
144 1 4 . 1 1 286 286 ASN H H 286 8.370 8.370 8.021 0.349 25475
145 1 4 . 1 1 287 287 VAL H H 287 8.036 8.036 8.302 -0.266 25475
146 1 4 . 1 1 288 288 GLN H H 288 8.556 8.556 7.842 0.714 25475
147 1 4 . 1 1 289 289 SER H H 289 8.442 8.442 8.329 0.113 25475
148 1 4 . 1 1 290 290 LYS H H 290 8.523 8.523 8.168 0.355 25475
149 1 4 . 1 1 291 291 CYS H H 291 8.464 8.464 7.600 0.864 25475
150 1 4 . 1 1 292 292 GLY H H 292 8.630 8.630 8.828 -0.198 25475
151 1 4 . 1 1 293 293 SER H H 293 8.363 8.363 7.804 0.559 25475
152 1 4 . 1 1 294 294 LYS H H 294 8.593 8.593 8.608 -0.015 25475
153 1 4 . 1 1 295 295 ASP H H 295 8.282 8.282 8.251 0.031 25475
154 1 4 . 1 1 296 296 ASN H H 296 8.372 8.372 7.947 0.425 25475
155 1 4 . 1 1 297 297 ILE H H 297 8.080 8.080 8.197 -0.117 25475
156 1 4 . 1 1 298 298 LYS H H 298 8.428 8.428 7.608 0.820 25475
157 1 4 . 1 1 299 299 HIS H H 299 8.512 8.512 7.939 0.573 25475
158 1 4 . 1 1 300 300 VAL H H 300 8.319 8.319 7.387 0.932 25475
159 1 4 . 1 1 302 302 GLY H H 302 8.794 8.794 8.573 0.221 25475
160 1 4 . 1 1 303 303 GLY H H 303 8.461 8.461 8.164 0.297 25475
161 1 4 . 1 1 304 304 GLY H H 304 8.465 8.465 7.736 0.729 25475
162 1 4 . 1 1 305 305 SER H H 305 8.344 8.344 8.547 -0.203 25475
163 1 4 . 1 1 306 306 VAL H H 306 8.291 8.291 8.118 0.173 25475
164 1 4 . 1 1 307 307 GLN H H 307 8.559 8.559 8.127 0.432 25475
165 1 4 . 1 1 308 308 ILE H H 308 8.415 8.415 7.358 1.057 25475
166 1 4 . 1 1 309 309 VAL H H 309 8.336 8.336 7.596 0.740 25475
167 1 4 . 1 1 310 310 TYR H H 310 8.598 8.598 8.684 -0.086 25475
168 1 4 . 1 1 311 311 LYS H H 311 8.291 8.291 8.842 -0.551 25475
169 1 5 . 1 1 268 268 HIS H H 268 8.586 8.586 8.836 -0.250 25475
170 1 5 . 1 1 269 269 GLN H H 269 8.478 8.478 8.291 0.187 25475
171 1 5 . 1 1 271 271 GLY H H 271 8.808 8.808 7.747 1.061 25475
172 1 5 . 1 1 272 272 GLY H H 272 8.702 8.702 8.484 0.218 25475
173 1 5 . 1 1 273 273 GLY H H 273 8.438 8.438 7.717 0.721 25475
174 1 5 . 1 1 274 274 LYS H H 274 8.267 8.267 8.301 -0.034 25475
175 1 5 . 1 1 275 275 VAL H H 275 8.312 8.312 7.540 0.772 25475
176 1 5 . 1 1 276 276 GLN H H 276 8.624 8.624 8.637 -0.013 25475
177 1 5 . 1 1 277 277 ILE H H 277 8.479 8.479 7.596 0.883 25475
178 1 5 . 1 1 278 278 ILE H H 278 8.447 8.447 8.346 0.101 25475
179 1 5 . 1 1 279 279 ASN H H 279 8.691 8.691 8.634 0.057 25475
180 1 5 . 1 1 280 280 LYS H H 280 8.499 8.499 8.482 0.017 25475
181 1 5 . 1 1 281 281 LYS H H 281 8.407 8.407 8.473 -0.066 25475
182 1 5 . 1 1 282 282 LEU H H 282 8.257 8.257 7.341 0.916 25475
183 1 5 . 1 1 283 283 ASP H H 283 8.440 8.440 7.771 0.669 25475
184 1 5 . 1 1 284 284 LEU H H 284 8.496 8.496 8.516 -0.020 25475
185 1 5 . 1 1 285 285 SER H H 285 8.439 8.439 8.047 0.392 25475
186 1 5 . 1 1 286 286 ASN H H 286 8.370 8.370 8.191 0.179 25475
187 1 5 . 1 1 287 287 VAL H H 287 8.036 8.036 8.300 -0.264 25475
188 1 5 . 1 1 288 288 GLN H H 288 8.556 8.556 7.857 0.699 25475
189 1 5 . 1 1 289 289 SER H H 289 8.442 8.442 8.360 0.082 25475
190 1 5 . 1 1 290 290 LYS H H 290 8.523 8.523 8.324 0.199 25475
191 1 5 . 1 1 291 291 CYS H H 291 8.464 8.464 8.779 -0.315 25475
192 1 5 . 1 1 292 292 GLY H H 292 8.630 8.630 8.140 0.490 25475
193 1 5 . 1 1 293 293 SER H H 293 8.363 8.363 8.135 0.228 25475
194 1 5 . 1 1 294 294 LYS H H 294 8.593 8.593 8.516 0.077 25475
195 1 5 . 1 1 295 295 ASP H H 295 8.282 8.282 9.413 -1.131 25475
196 1 5 . 1 1 296 296 ASN H H 296 8.372 8.372 8.632 -0.260 25475
197 1 5 . 1 1 297 297 ILE H H 297 8.080 8.080 7.923 0.157 25475
198 1 5 . 1 1 298 298 LYS H H 298 8.428 8.428 7.871 0.557 25475
199 1 5 . 1 1 299 299 HIS H H 299 8.512 8.512 7.867 0.645 25475
200 1 5 . 1 1 300 300 VAL H H 300 8.319 8.319 6.993 1.326 25475
201 1 5 . 1 1 302 302 GLY H H 302 8.794 8.794 8.629 0.165 25475
202 1 5 . 1 1 303 303 GLY H H 303 8.461 8.461 7.838 0.623 25475
203 1 5 . 1 1 304 304 GLY H H 304 8.465 8.465 8.199 0.266 25475
204 1 5 . 1 1 305 305 SER H H 305 8.344 8.344 7.495 0.849 25475
205 1 5 . 1 1 306 306 VAL H H 306 8.291 8.291 8.496 -0.205 25475
206 1 5 . 1 1 307 307 GLN H H 307 8.559 8.559 8.522 0.037 25475
207 1 5 . 1 1 308 308 ILE H H 308 8.415 8.415 7.903 0.512 25475
208 1 5 . 1 1 309 309 VAL H H 309 8.336 8.336 7.932 0.404 25475
209 1 5 . 1 1 310 310 TYR H H 310 8.598 8.598 8.304 0.294 25475
210 1 5 . 1 1 311 311 LYS H H 311 8.291 8.291 8.622 -0.331 25475
211 1 6 . 1 1 268 268 HIS H H 268 8.586 8.586 8.551 0.035 25475
212 1 6 . 1 1 269 269 GLN H H 269 8.478 8.478 8.898 -0.419 25475
213 1 6 . 1 1 271 271 GLY H H 271 8.808 8.808 8.638 0.170 25475
214 1 6 . 1 1 272 272 GLY H H 272 8.702 8.702 7.914 0.788 25475
215 1 6 . 1 1 273 273 GLY H H 273 8.438 8.438 7.480 0.958 25475
216 1 6 . 1 1 274 274 LYS H H 274 8.267 8.267 8.271 -0.004 25475
217 1 6 . 1 1 275 275 VAL H H 275 8.312 8.312 7.518 0.794 25475
218 1 6 . 1 1 276 276 GLN H H 276 8.624 8.624 8.748 -0.124 25475
219 1 6 . 1 1 277 277 ILE H H 277 8.479 8.479 7.482 0.997 25475
220 1 6 . 1 1 278 278 ILE H H 278 8.447 8.447 8.322 0.125 25475
221 1 6 . 1 1 279 279 ASN H H 279 8.691 8.691 8.443 0.248 25475
222 1 6 . 1 1 280 280 LYS H H 280 8.499 8.499 7.672 0.827 25475
223 1 6 . 1 1 281 281 LYS H H 281 8.407 8.407 8.308 0.099 25475
224 1 6 . 1 1 282 282 LEU H H 282 8.257 8.257 7.418 0.839 25475
225 1 6 . 1 1 283 283 ASP H H 283 8.440 8.440 8.051 0.389 25475
226 1 6 . 1 1 284 284 LEU H H 284 8.496 8.496 7.869 0.627 25475
227 1 6 . 1 1 285 285 SER H H 285 8.439 8.439 8.671 -0.232 25475
228 1 6 . 1 1 286 286 ASN H H 286 8.370 8.370 7.707 0.663 25475
229 1 6 . 1 1 287 287 VAL H H 287 8.036 8.036 8.255 -0.219 25475
230 1 6 . 1 1 288 288 GLN H H 288 8.556 8.556 8.201 0.355 25475
231 1 6 . 1 1 289 289 SER H H 289 8.442 8.442 8.661 -0.219 25475
232 1 6 . 1 1 290 290 LYS H H 290 8.523 8.523 7.324 1.199 25475
233 1 6 . 1 1 291 291 CYS H H 291 8.464 8.464 8.205 0.259 25475
234 1 6 . 1 1 292 292 GLY H H 292 8.630 8.630 7.949 0.681 25475
235 1 6 . 1 1 293 293 SER H H 293 8.363 8.363 8.633 -0.270 25475
236 1 6 . 1 1 294 294 LYS H H 294 8.593 8.593 8.152 0.441 25475
237 1 6 . 1 1 295 295 ASP H H 295 8.282 8.282 8.387 -0.105 25475
238 1 6 . 1 1 296 296 ASN H H 296 8.372 8.372 7.828 0.544 25475
239 1 6 . 1 1 297 297 ILE H H 297 8.080 8.080 8.135 -0.055 25475
240 1 6 . 1 1 298 298 LYS H H 298 8.428 8.428 7.946 0.482 25475
241 1 6 . 1 1 299 299 HIS H H 299 8.512 8.512 6.950 1.562 25475
242 1 6 . 1 1 300 300 VAL H H 300 8.319 8.319 8.360 -0.041 25475
243 1 6 . 1 1 302 302 GLY H H 302 8.794 8.794 7.565 1.229 25475
244 1 6 . 1 1 303 303 GLY H H 303 8.461 8.461 8.274 0.187 25475
245 1 6 . 1 1 304 304 GLY H H 304 8.465 8.465 7.973 0.492 25475
246 1 6 . 1 1 305 305 SER H H 305 8.344 8.344 7.966 0.378 25475
247 1 6 . 1 1 306 306 VAL H H 306 8.291 8.291 7.804 0.487 25475
248 1 6 . 1 1 307 307 GLN H H 307 8.559 8.559 8.267 0.292 25475
249 1 6 . 1 1 308 308 ILE H H 308 8.415 8.415 7.495 0.920 25475
250 1 6 . 1 1 309 309 VAL H H 309 8.336 8.336 7.559 0.777 25475
251 1 6 . 1 1 310 310 TYR H H 310 8.598 8.598 8.589 0.009 25475
252 1 6 . 1 1 311 311 LYS H H 311 8.291 8.291 8.240 0.051 25475
253 1 7 . 1 1 268 268 HIS H H 268 8.586 8.586 8.387 0.199 25475
254 1 7 . 1 1 269 269 GLN H H 269 8.478 8.478 8.523 -0.045 25475
255 1 7 . 1 1 271 271 GLY H H 271 8.808 8.808 8.734 0.074 25475
256 1 7 . 1 1 272 272 GLY H H 272 8.702 8.702 7.926 0.776 25475
257 1 7 . 1 1 273 273 GLY H H 273 8.438 8.438 8.412 0.026 25475
258 1 7 . 1 1 274 274 LYS H H 274 8.267 8.267 8.200 0.067 25475
259 1 7 . 1 1 275 275 VAL H H 275 8.312 8.312 7.826 0.486 25475
260 1 7 . 1 1 276 276 GLN H H 276 8.624 8.624 7.285 1.339 25475
261 1 7 . 1 1 277 277 ILE H H 277 8.479 8.479 8.519 -0.040 25475
262 1 7 . 1 1 278 278 ILE H H 278 8.447 8.447 8.293 0.154 25475
263 1 7 . 1 1 279 279 ASN H H 279 8.691 8.691 8.447 0.244 25475
264 1 7 . 1 1 280 280 LYS H H 280 8.499 8.499 8.236 0.263 25475
265 1 7 . 1 1 281 281 LYS H H 281 8.407 8.407 8.232 0.175 25475
266 1 7 . 1 1 282 282 LEU H H 282 8.257 8.257 7.497 0.760 25475
267 1 7 . 1 1 283 283 ASP H H 283 8.440 8.440 7.888 0.552 25475
268 1 7 . 1 1 284 284 LEU H H 284 8.496 8.496 8.482 0.014 25475
269 1 7 . 1 1 285 285 SER H H 285 8.439 8.439 8.702 -0.263 25475
270 1 7 . 1 1 286 286 ASN H H 286 8.370 8.370 8.298 0.072 25475
271 1 7 . 1 1 287 287 VAL H H 287 8.036 8.036 7.961 0.075 25475
272 1 7 . 1 1 288 288 GLN H H 288 8.556 8.556 8.079 0.477 25475
273 1 7 . 1 1 289 289 SER H H 289 8.442 8.442 8.360 0.082 25475
274 1 7 . 1 1 290 290 LYS H H 290 8.523 8.523 8.209 0.314 25475
275 1 7 . 1 1 291 291 CYS H H 291 8.464 8.464 8.012 0.452 25475
276 1 7 . 1 1 292 292 GLY H H 292 8.630 8.630 7.654 0.976 25475
277 1 7 . 1 1 293 293 SER H H 293 8.363 8.363 8.303 0.060 25475
278 1 7 . 1 1 294 294 LYS H H 294 8.593 8.593 8.506 0.087 25475
279 1 7 . 1 1 295 295 ASP H H 295 8.282 8.282 8.384 -0.102 25475
280 1 7 . 1 1 296 296 ASN H H 296 8.372 8.372 8.120 0.252 25475
281 1 7 . 1 1 297 297 ILE H H 297 8.080 8.080 8.161 -0.081 25475
282 1 7 . 1 1 298 298 LYS H H 298 8.428 8.428 8.111 0.317 25475
283 1 7 . 1 1 299 299 HIS H H 299 8.512 8.512 7.935 0.577 25475
284 1 7 . 1 1 300 300 VAL H H 300 8.319 8.319 6.765 1.554 25475
285 1 7 . 1 1 302 302 GLY H H 302 8.794 8.794 8.432 0.362 25475
286 1 7 . 1 1 303 303 GLY H H 303 8.461 8.461 8.417 0.044 25475
287 1 7 . 1 1 304 304 GLY H H 304 8.465 8.465 7.706 0.759 25475
288 1 7 . 1 1 305 305 SER H H 305 8.344 8.344 8.213 0.131 25475
289 1 7 . 1 1 306 306 VAL H H 306 8.291 8.291 8.373 -0.082 25475
290 1 7 . 1 1 307 307 GLN H H 307 8.559 8.559 8.853 -0.294 25475
291 1 7 . 1 1 308 308 ILE H H 308 8.415 8.415 7.259 1.156 25475
292 1 7 . 1 1 309 309 VAL H H 309 8.336 8.336 7.825 0.511 25475
293 1 7 . 1 1 310 310 TYR H H 310 8.598 8.598 8.456 0.142 25475
294 1 7 . 1 1 311 311 LYS H H 311 8.291 8.291 8.579 -0.288 25475
295 1 8 . 1 1 268 268 HIS H H 268 8.586 8.586 8.678 -0.092 25475
296 1 8 . 1 1 269 269 GLN H H 269 8.478 8.478 8.766 -0.288 25475
297 1 8 . 1 1 271 271 GLY H H 271 8.808 8.808 7.683 1.125 25475
298 1 8 . 1 1 272 272 GLY H H 272 8.702 8.702 8.042 0.660 25475
299 1 8 . 1 1 273 273 GLY H H 273 8.438 8.438 8.283 0.155 25475
300 1 8 . 1 1 274 274 LYS H H 274 8.267 8.267 8.248 0.019 25475
301 1 8 . 1 1 275 275 VAL H H 275 8.312 8.312 8.062 0.250 25475
302 1 8 . 1 1 276 276 GLN H H 276 8.624 8.624 8.305 0.319 25475
303 1 8 . 1 1 277 277 ILE H H 277 8.479 8.479 7.696 0.783 25475
304 1 8 . 1 1 278 278 ILE H H 278 8.447 8.447 8.437 0.010 25475
305 1 8 . 1 1 279 279 ASN H H 279 8.691 8.691 8.245 0.447 25475
306 1 8 . 1 1 280 280 LYS H H 280 8.499 8.499 8.673 -0.174 25475
307 1 8 . 1 1 281 281 LYS H H 281 8.407 8.407 8.358 0.049 25475
308 1 8 . 1 1 282 282 LEU H H 282 8.257 8.257 7.473 0.784 25475
309 1 8 . 1 1 283 283 ASP H H 283 8.440 8.440 8.183 0.257 25475
310 1 8 . 1 1 284 284 LEU H H 284 8.496 8.496 8.233 0.263 25475
311 1 8 . 1 1 285 285 SER H H 285 8.439 8.439 8.627 -0.188 25475
312 1 8 . 1 1 286 286 ASN H H 286 8.370 8.370 8.413 -0.043 25475
313 1 8 . 1 1 287 287 VAL H H 287 8.036 8.036 8.205 -0.169 25475
314 1 8 . 1 1 288 288 GLN H H 288 8.556 8.556 8.109 0.447 25475
315 1 8 . 1 1 289 289 SER H H 289 8.442 8.442 7.702 0.740 25475
316 1 8 . 1 1 290 290 LYS H H 290 8.523 8.523 7.919 0.604 25475
317 1 8 . 1 1 291 291 CYS H H 291 8.464 8.464 8.615 -0.151 25475
318 1 8 . 1 1 292 292 GLY H H 292 8.630 8.630 7.660 0.970 25475
319 1 8 . 1 1 293 293 SER H H 293 8.363 8.363 8.195 0.168 25475
320 1 8 . 1 1 294 294 LYS H H 294 8.593 8.593 8.787 -0.194 25475
321 1 8 . 1 1 295 295 ASP H H 295 8.282 8.282 8.535 -0.253 25475
322 1 8 . 1 1 296 296 ASN H H 296 8.372 8.372 7.664 0.708 25475
323 1 8 . 1 1 297 297 ILE H H 297 8.080 8.080 8.076 0.004 25475
324 1 8 . 1 1 298 298 LYS H H 298 8.428 8.428 7.327 1.101 25475
325 1 8 . 1 1 299 299 HIS H H 299 8.512 8.512 8.180 0.332 25475
326 1 8 . 1 1 300 300 VAL H H 300 8.319 8.319 7.935 0.384 25475
327 1 8 . 1 1 302 302 GLY H H 302 8.794 8.794 8.764 0.030 25475
328 1 8 . 1 1 303 303 GLY H H 303 8.461 8.461 8.038 0.423 25475
329 1 8 . 1 1 304 304 GLY H H 304 8.465 8.465 8.554 -0.089 25475
330 1 8 . 1 1 305 305 SER H H 305 8.344 8.344 8.040 0.304 25475
331 1 8 . 1 1 306 306 VAL H H 306 8.291 8.291 8.515 -0.224 25475
332 1 8 . 1 1 307 307 GLN H H 307 8.559 8.559 8.646 -0.087 25475
333 1 8 . 1 1 308 308 ILE H H 308 8.415 8.415 7.782 0.633 25475
334 1 8 . 1 1 309 309 VAL H H 309 8.336 8.336 7.708 0.628 25475
335 1 8 . 1 1 310 310 TYR H H 310 8.598 8.598 7.952 0.646 25475
336 1 8 . 1 1 311 311 LYS H H 311 8.291 8.291 8.554 -0.263 25475
337 1 9 . 1 1 268 268 HIS H H 268 8.586 8.586 7.940 0.646 25475
338 1 9 . 1 1 269 269 GLN H H 269 8.478 8.478 8.279 0.199 25475
339 1 9 . 1 1 271 271 GLY H H 271 8.808 8.808 8.509 0.299 25475
340 1 9 . 1 1 272 272 GLY H H 272 8.702 8.702 8.042 0.660 25475
341 1 9 . 1 1 273 273 GLY H H 273 8.438 8.438 8.059 0.379 25475
342 1 9 . 1 1 274 274 LYS H H 274 8.267 8.267 8.091 0.176 25475
343 1 9 . 1 1 275 275 VAL H H 275 8.312 8.312 7.858 0.454 25475
344 1 9 . 1 1 276 276 GLN H H 276 8.624 8.624 8.533 0.091 25475
345 1 9 . 1 1 277 277 ILE H H 277 8.479 8.479 8.513 -0.034 25475
346 1 9 . 1 1 278 278 ILE H H 278 8.447 8.447 7.901 0.546 25475
347 1 9 . 1 1 279 279 ASN H H 279 8.691 8.691 8.023 0.668 25475
348 1 9 . 1 1 280 280 LYS H H 280 8.499 8.499 8.506 -0.007 25475
349 1 9 . 1 1 281 281 LYS H H 281 8.407 8.407 8.563 -0.156 25475
350 1 9 . 1 1 282 282 LEU H H 282 8.257 8.257 7.617 0.640 25475
351 1 9 . 1 1 283 283 ASP H H 283 8.440 8.440 8.210 0.230 25475
352 1 9 . 1 1 284 284 LEU H H 284 8.496 8.496 8.440 0.056 25475
353 1 9 . 1 1 285 285 SER H H 285 8.439 8.439 8.755 -0.316 25475
354 1 9 . 1 1 286 286 ASN H H 286 8.370 8.370 8.290 0.080 25475
355 1 9 . 1 1 287 287 VAL H H 287 8.036 8.036 7.450 0.586 25475
356 1 9 . 1 1 288 288 GLN H H 288 8.556 8.556 8.447 0.109 25475
357 1 9 . 1 1 289 289 SER H H 289 8.442 8.442 8.420 0.022 25475
358 1 9 . 1 1 290 290 LYS H H 290 8.523 8.523 7.520 1.003 25475
359 1 9 . 1 1 291 291 CYS H H 291 8.464 8.464 8.756 -0.292 25475
360 1 9 . 1 1 292 292 GLY H H 292 8.630 8.630 8.720 -0.090 25475
361 1 9 . 1 1 293 293 SER H H 293 8.363 8.363 8.118 0.245 25475
362 1 9 . 1 1 294 294 LYS H H 294 8.593 8.593 8.622 -0.029 25475
363 1 9 . 1 1 295 295 ASP H H 295 8.282 8.282 9.009 -0.727 25475
364 1 9 . 1 1 296 296 ASN H H 296 8.372 8.372 8.566 -0.194 25475
365 1 9 . 1 1 297 297 ILE H H 297 8.080 8.080 7.938 0.142 25475
366 1 9 . 1 1 298 298 LYS H H 298 8.428 8.428 7.628 0.800 25475
367 1 9 . 1 1 299 299 HIS H H 299 8.512 8.512 8.527 -0.015 25475
368 1 9 . 1 1 300 300 VAL H H 300 8.319 8.319 7.605 0.714 25475
369 1 9 . 1 1 302 302 GLY H H 302 8.794 8.794 8.759 0.035 25475
370 1 9 . 1 1 303 303 GLY H H 303 8.461 8.461 7.995 0.466 25475
371 1 9 . 1 1 304 304 GLY H H 304 8.465 8.465 7.579 0.886 25475
372 1 9 . 1 1 305 305 SER H H 305 8.344 8.344 8.120 0.224 25475
373 1 9 . 1 1 306 306 VAL H H 306 8.291 8.291 8.643 -0.352 25475
374 1 9 . 1 1 307 307 GLN H H 307 8.559 8.559 8.195 0.364 25475
375 1 9 . 1 1 308 308 ILE H H 308 8.415 8.415 7.153 1.262 25475
376 1 9 . 1 1 309 309 VAL H H 309 8.336 8.336 7.695 0.641 25475
377 1 9 . 1 1 310 310 TYR H H 310 8.598 8.598 8.708 -0.110 25475
378 1 9 . 1 1 311 311 LYS H H 311 8.291 8.291 8.857 -0.566 25475
379 1 10 . 1 1 268 268 HIS H H 268 8.586 8.586 8.582 0.004 25475
380 1 10 . 1 1 269 269 GLN H H 269 8.478 8.478 8.184 0.294 25475
381 1 10 . 1 1 271 271 GLY H H 271 8.808 8.808 8.251 0.557 25475
382 1 10 . 1 1 272 272 GLY H H 272 8.702 8.702 8.402 0.300 25475
383 1 10 . 1 1 273 273 GLY H H 273 8.438 8.438 8.093 0.345 25475
384 1 10 . 1 1 274 274 LYS H H 274 8.267 8.267 8.143 0.124 25475
385 1 10 . 1 1 275 275 VAL H H 275 8.312 8.312 7.992 0.320 25475
386 1 10 . 1 1 276 276 GLN H H 276 8.624 8.624 8.131 0.493 25475
387 1 10 . 1 1 277 277 ILE H H 277 8.479 8.479 7.435 1.044 25475
388 1 10 . 1 1 278 278 ILE H H 278 8.447 8.447 8.133 0.314 25475
389 1 10 . 1 1 279 279 ASN H H 279 8.691 8.691 8.514 0.177 25475
390 1 10 . 1 1 280 280 LYS H H 280 8.499 8.499 7.836 0.663 25475
391 1 10 . 1 1 281 281 LYS H H 281 8.407 8.407 8.174 0.233 25475
392 1 10 . 1 1 282 282 LEU H H 282 8.257 8.257 7.505 0.752 25475
393 1 10 . 1 1 283 283 ASP H H 283 8.440 8.440 7.552 0.888 25475
394 1 10 . 1 1 284 284 LEU H H 284 8.496 8.496 8.469 0.027 25475
395 1 10 . 1 1 285 285 SER H H 285 8.439 8.439 9.006 -0.567 25475
396 1 10 . 1 1 286 286 ASN H H 286 8.370 8.370 8.475 -0.105 25475
397 1 10 . 1 1 287 287 VAL H H 287 8.036 8.036 7.444 0.592 25475
398 1 10 . 1 1 288 288 GLN H H 288 8.556 8.556 8.294 0.262 25475
399 1 10 . 1 1 289 289 SER H H 289 8.442 8.442 8.486 -0.044 25475
400 1 10 . 1 1 290 290 LYS H H 290 8.523 8.523 7.627 0.896 25475
401 1 10 . 1 1 291 291 CYS H H 291 8.464 8.464 8.949 -0.485 25475
402 1 10 . 1 1 292 292 GLY H H 292 8.630 8.630 8.208 0.422 25475
403 1 10 . 1 1 293 293 SER H H 293 8.363 8.363 7.750 0.613 25475
404 1 10 . 1 1 294 294 LYS H H 294 8.593 8.593 8.699 -0.106 25475
405 1 10 . 1 1 295 295 ASP H H 295 8.282 8.282 8.514 -0.232 25475
406 1 10 . 1 1 296 296 ASN H H 296 8.372 8.372 7.959 0.413 25475
407 1 10 . 1 1 297 297 ILE H H 297 8.080 8.080 8.253 -0.173 25475
408 1 10 . 1 1 298 298 LYS H H 298 8.428 8.428 7.611 0.817 25475
409 1 10 . 1 1 299 299 HIS H H 299 8.512 8.512 7.492 1.020 25475
410 1 10 . 1 1 300 300 VAL H H 300 8.319 8.319 7.189 1.130 25475
411 1 10 . 1 1 302 302 GLY H H 302 8.794 8.794 8.838 -0.044 25475
412 1 10 . 1 1 303 303 GLY H H 303 8.461 8.461 8.173 0.288 25475
413 1 10 . 1 1 304 304 GLY H H 304 8.465 8.465 8.332 0.133 25475
414 1 10 . 1 1 305 305 SER H H 305 8.344 8.344 8.163 0.181 25475
415 1 10 . 1 1 306 306 VAL H H 306 8.291 8.291 8.285 0.006 25475
416 1 10 . 1 1 307 307 GLN H H 307 8.559 8.559 8.736 -0.177 25475
417 1 10 . 1 1 308 308 ILE H H 308 8.415 8.415 7.658 0.757 25475
418 1 10 . 1 1 309 309 VAL H H 309 8.336 8.336 7.336 1.000 25475
419 1 10 . 1 1 310 310 TYR H H 310 8.598 8.598 8.586 0.012 25475
420 1 10 . 1 1 311 311 LYS H H 311 8.291 8.291 8.552 -0.261 25475
421 1 11 . 1 1 268 268 HIS H H 268 8.586 8.586 7.192 1.394 25475
422 1 11 . 1 1 269 269 GLN H H 269 8.478 8.478 8.513 -0.035 25475
423 1 11 . 1 1 271 271 GLY H H 271 8.808 8.808 8.944 -0.136 25475
424 1 11 . 1 1 272 272 GLY H H 272 8.702 8.702 7.586 1.116 25475
425 1 11 . 1 1 273 273 GLY H H 273 8.438 8.438 7.742 0.696 25475
426 1 11 . 1 1 274 274 LYS H H 274 8.267 8.267 8.166 0.101 25475
427 1 11 . 1 1 275 275 VAL H H 275 8.312 8.312 7.989 0.323 25475
428 1 11 . 1 1 276 276 GLN H H 276 8.624 8.624 7.836 0.788 25475
429 1 11 . 1 1 277 277 ILE H H 277 8.479 8.479 8.170 0.309 25475
430 1 11 . 1 1 278 278 ILE H H 278 8.447 8.447 7.965 0.482 25475
431 1 11 . 1 1 279 279 ASN H H 279 8.691 8.691 8.085 0.606 25475
432 1 11 . 1 1 280 280 LYS H H 280 8.499 8.499 8.757 -0.258 25475
433 1 11 . 1 1 281 281 LYS H H 281 8.407 8.407 8.446 -0.039 25475
434 1 11 . 1 1 282 282 LEU H H 282 8.257 8.257 7.752 0.505 25475
435 1 11 . 1 1 283 283 ASP H H 283 8.440 8.440 8.429 0.011 25475
436 1 11 . 1 1 284 284 LEU H H 284 8.496 8.496 7.735 0.761 25475
437 1 11 . 1 1 285 285 SER H H 285 8.439 8.439 8.135 0.304 25475
438 1 11 . 1 1 286 286 ASN H H 286 8.370 8.370 8.927 -0.557 25475
439 1 11 . 1 1 287 287 VAL H H 287 8.036 8.036 8.180 -0.144 25475
440 1 11 . 1 1 288 288 GLN H H 288 8.556 8.556 7.923 0.633 25475
441 1 11 . 1 1 289 289 SER H H 289 8.442 8.442 8.190 0.252 25475
442 1 11 . 1 1 290 290 LYS H H 290 8.523 8.523 8.181 0.342 25475
443 1 11 . 1 1 291 291 CYS H H 291 8.464 8.464 8.010 0.454 25475
444 1 11 . 1 1 292 292 GLY H H 292 8.630 8.630 7.553 1.077 25475
445 1 11 . 1 1 293 293 SER H H 293 8.363 8.363 8.326 0.037 25475
446 1 11 . 1 1 294 294 LYS H H 294 8.593 8.593 8.712 -0.119 25475
447 1 11 . 1 1 295 295 ASP H H 295 8.282 8.282 8.275 0.007 25475
448 1 11 . 1 1 296 296 ASN H H 296 8.372 8.372 8.187 0.185 25475
449 1 11 . 1 1 297 297 ILE H H 297 8.080 8.080 8.017 0.063 25475
450 1 11 . 1 1 298 298 LYS H H 298 8.428 8.428 8.412 0.016 25475
451 1 11 . 1 1 299 299 HIS H H 299 8.512 8.512 8.045 0.467 25475
452 1 11 . 1 1 300 300 VAL H H 300 8.319 8.319 8.389 -0.070 25475
453 1 11 . 1 1 302 302 GLY H H 302 8.794 8.794 8.118 0.676 25475
454 1 11 . 1 1 303 303 GLY H H 303 8.461 8.461 8.490 -0.029 25475
455 1 11 . 1 1 304 304 GLY H H 304 8.465 8.465 7.971 0.494 25475
456 1 11 . 1 1 305 305 SER H H 305 8.344 8.344 8.210 0.134 25475
457 1 11 . 1 1 306 306 VAL H H 306 8.291 8.291 7.559 0.732 25475
458 1 11 . 1 1 307 307 GLN H H 307 8.559 8.559 8.467 0.092 25475
459 1 11 . 1 1 308 308 ILE H H 308 8.415 8.415 7.413 1.002 25475
460 1 11 . 1 1 309 309 VAL H H 309 8.336 8.336 6.777 1.559 25475
461 1 11 . 1 1 310 310 TYR H H 310 8.598 8.598 8.585 0.013 25475
462 1 11 . 1 1 311 311 LYS H H 311 8.291 8.291 8.532 -0.241 25475
463 1 12 . 1 1 268 268 HIS H H 268 8.586 8.586 7.587 0.999 25475
464 1 12 . 1 1 269 269 GLN H H 269 8.478 8.478 7.818 0.660 25475
465 1 12 . 1 1 271 271 GLY H H 271 8.808 8.808 8.576 0.232 25475
466 1 12 . 1 1 272 272 GLY H H 272 8.702 8.702 7.799 0.903 25475
467 1 12 . 1 1 273 273 GLY H H 273 8.438 8.438 8.325 0.113 25475
468 1 12 . 1 1 274 274 LYS H H 274 8.267 8.267 8.168 0.099 25475
469 1 12 . 1 1 275 275 VAL H H 275 8.312 8.312 7.945 0.367 25475
470 1 12 . 1 1 276 276 GLN H H 276 8.624 8.624 8.475 0.149 25475
471 1 12 . 1 1 277 277 ILE H H 277 8.479 8.479 8.039 0.440 25475
472 1 12 . 1 1 278 278 ILE H H 278 8.447 8.447 7.883 0.564 25475
473 1 12 . 1 1 279 279 ASN H H 279 8.691 8.691 8.175 0.516 25475
474 1 12 . 1 1 280 280 LYS H H 280 8.499 8.499 8.610 -0.111 25475
475 1 12 . 1 1 281 281 LYS H H 281 8.407 8.407 8.241 0.166 25475
476 1 12 . 1 1 282 282 LEU H H 282 8.257 8.257 7.677 0.580 25475
477 1 12 . 1 1 283 283 ASP H H 283 8.440 8.440 8.022 0.418 25475
478 1 12 . 1 1 284 284 LEU H H 284 8.496 8.496 8.505 -0.009 25475
479 1 12 . 1 1 285 285 SER H H 285 8.439 8.439 8.820 -0.381 25475
480 1 12 . 1 1 286 286 ASN H H 286 8.370 8.370 8.115 0.255 25475
481 1 12 . 1 1 287 287 VAL H H 287 8.036 8.036 7.720 0.316 25475
482 1 12 . 1 1 288 288 GLN H H 288 8.556 8.556 7.540 1.016 25475
483 1 12 . 1 1 289 289 SER H H 289 8.442 8.442 8.490 -0.048 25475
484 1 12 . 1 1 290 290 LYS H H 290 8.523 8.523 7.838 0.685 25475
485 1 12 . 1 1 291 291 CYS H H 291 8.464 8.464 8.289 0.175 25475
486 1 12 . 1 1 292 292 GLY H H 292 8.630 8.630 8.156 0.474 25475
487 1 12 . 1 1 293 293 SER H H 293 8.363 8.363 7.596 0.767 25475
488 1 12 . 1 1 294 294 LYS H H 294 8.593 8.593 8.824 -0.231 25475
489 1 12 . 1 1 295 295 ASP H H 295 8.282 8.282 8.660 -0.378 25475
490 1 12 . 1 1 296 296 ASN H H 296 8.372 8.372 7.941 0.431 25475
491 1 12 . 1 1 297 297 ILE H H 297 8.080 8.080 7.360 0.720 25475
492 1 12 . 1 1 298 298 LYS H H 298 8.428 8.428 8.300 0.128 25475
493 1 12 . 1 1 299 299 HIS H H 299 8.512 8.512 7.700 0.812 25475
494 1 12 . 1 1 300 300 VAL H H 300 8.319 8.319 7.578 0.741 25475
495 1 12 . 1 1 302 302 GLY H H 302 8.794 8.794 8.005 0.789 25475
496 1 12 . 1 1 303 303 GLY H H 303 8.461 8.461 8.034 0.427 25475
497 1 12 . 1 1 304 304 GLY H H 304 8.465 8.465 7.476 0.989 25475
498 1 12 . 1 1 305 305 SER H H 305 8.344 8.344 8.613 -0.269 25475
499 1 12 . 1 1 306 306 VAL H H 306 8.291 8.291 7.910 0.381 25475
500 1 12 . 1 1 307 307 GLN H H 307 8.559 8.559 7.667 0.892 25475
501 1 12 . 1 1 308 308 ILE H H 308 8.415 8.415 8.235 0.180 25475
502 1 12 . 1 1 309 309 VAL H H 309 8.336 8.336 7.784 0.552 25475
503 1 12 . 1 1 310 310 TYR H H 310 8.598 8.598 8.777 -0.179 25475
504 1 12 . 1 1 311 311 LYS H H 311 8.291 8.291 8.562 -0.271 25475
505 1 13 . 1 1 268 268 HIS H H 268 8.586 8.586 8.140 0.446 25475
506 1 13 . 1 1 269 269 GLN H H 269 8.478 8.478 8.844 -0.366 25475
507 1 13 . 1 1 271 271 GLY H H 271 8.808 8.808 8.499 0.309 25475
508 1 13 . 1 1 272 272 GLY H H 272 8.702 8.702 8.289 0.413 25475
509 1 13 . 1 1 273 273 GLY H H 273 8.438 8.438 7.750 0.688 25475
510 1 13 . 1 1 274 274 LYS H H 274 8.267 8.267 8.610 -0.343 25475
511 1 13 . 1 1 275 275 VAL H H 275 8.312 8.312 7.980 0.332 25475
512 1 13 . 1 1 276 276 GLN H H 276 8.624 8.624 7.692 0.932 25475
513 1 13 . 1 1 277 277 ILE H H 277 8.479 8.479 8.678 -0.199 25475
514 1 13 . 1 1 278 278 ILE H H 278 8.447 8.447 8.075 0.372 25475
515 1 13 . 1 1 279 279 ASN H H 279 8.691 8.691 8.096 0.595 25475
516 1 13 . 1 1 280 280 LYS H H 280 8.499 8.499 8.583 -0.084 25475
517 1 13 . 1 1 281 281 LYS H H 281 8.407 8.407 8.392 0.015 25475
518 1 13 . 1 1 282 282 LEU H H 282 8.257 8.257 7.433 0.824 25475
519 1 13 . 1 1 283 283 ASP H H 283 8.440 8.440 7.722 0.718 25475
520 1 13 . 1 1 284 284 LEU H H 284 8.496 8.496 8.259 0.237 25475
521 1 13 . 1 1 285 285 SER H H 285 8.439 8.439 8.488 -0.049 25475
522 1 13 . 1 1 286 286 ASN H H 286 8.370 8.370 9.130 -0.760 25475
523 1 13 . 1 1 287 287 VAL H H 287 8.036 8.036 7.927 0.109 25475
524 1 13 . 1 1 288 288 GLN H H 288 8.556 8.556 7.664 0.892 25475
525 1 13 . 1 1 289 289 SER H H 289 8.442 8.442 7.795 0.647 25475
526 1 13 . 1 1 290 290 LYS H H 290 8.523 8.523 7.495 1.028 25475
527 1 13 . 1 1 291 291 CYS H H 291 8.464 8.464 9.188 -0.724 25475
528 1 13 . 1 1 292 292 GLY H H 292 8.630 8.630 8.085 0.545 25475
529 1 13 . 1 1 293 293 SER H H 293 8.363 8.363 7.959 0.404 25475
530 1 13 . 1 1 294 294 LYS H H 294 8.593 8.593 8.685 -0.092 25475
531 1 13 . 1 1 295 295 ASP H H 295 8.282 8.282 8.564 -0.282 25475
532 1 13 . 1 1 296 296 ASN H H 296 8.372 8.372 7.876 0.496 25475
533 1 13 . 1 1 297 297 ILE H H 297 8.080 8.080 8.205 -0.125 25475
534 1 13 . 1 1 298 298 LYS H H 298 8.428 8.428 7.922 0.506 25475
535 1 13 . 1 1 299 299 HIS H H 299 8.512 8.512 8.299 0.213 25475
536 1 13 . 1 1 300 300 VAL H H 300 8.319 8.319 7.609 0.710 25475
537 1 13 . 1 1 302 302 GLY H H 302 8.794 8.794 7.763 1.031 25475
538 1 13 . 1 1 303 303 GLY H H 303 8.461 8.461 8.600 -0.139 25475
539 1 13 . 1 1 304 304 GLY H H 304 8.465 8.465 8.451 0.014 25475
540 1 13 . 1 1 305 305 SER H H 305 8.344 8.344 7.662 0.682 25475
541 1 13 . 1 1 306 306 VAL H H 306 8.291 8.291 8.681 -0.390 25475
542 1 13 . 1 1 307 307 GLN H H 307 8.559 8.559 8.627 -0.068 25475
543 1 13 . 1 1 308 308 ILE H H 308 8.415 8.415 8.062 0.353 25475
544 1 13 . 1 1 309 309 VAL H H 309 8.336 8.336 8.008 0.328 25475
545 1 13 . 1 1 310 310 TYR H H 310 8.598 8.598 8.130 0.468 25475
546 1 13 . 1 1 311 311 LYS H H 311 8.291 8.291 8.441 -0.150 25475
547 1 14 . 1 1 268 268 HIS H H 268 8.586 8.586 8.251 0.335 25475
548 1 14 . 1 1 269 269 GLN H H 269 8.478 8.478 8.366 0.112 25475
549 1 14 . 1 1 271 271 GLY H H 271 8.808 8.808 7.821 0.987 25475
550 1 14 . 1 1 272 272 GLY H H 272 8.702 8.702 7.910 0.792 25475
551 1 14 . 1 1 273 273 GLY H H 273 8.438 8.438 8.169 0.269 25475
552 1 14 . 1 1 274 274 LYS H H 274 8.267 8.267 8.394 -0.127 25475
553 1 14 . 1 1 275 275 VAL H H 275 8.312 8.312 8.655 -0.343 25475
554 1 14 . 1 1 276 276 GLN H H 276 8.624 8.624 7.917 0.707 25475
555 1 14 . 1 1 277 277 ILE H H 277 8.479 8.479 8.132 0.347 25475
556 1 14 . 1 1 278 278 ILE H H 278 8.447 8.447 7.991 0.456 25475
557 1 14 . 1 1 279 279 ASN H H 279 8.691 8.691 8.596 0.095 25475
558 1 14 . 1 1 280 280 LYS H H 280 8.499 8.499 8.305 0.194 25475
559 1 14 . 1 1 281 281 LYS H H 281 8.407 8.407 7.359 1.048 25475
560 1 14 . 1 1 282 282 LEU H H 282 8.257 8.257 7.942 0.315 25475
561 1 14 . 1 1 283 283 ASP H H 283 8.440 8.440 7.741 0.699 25475
562 1 14 . 1 1 284 284 LEU H H 284 8.496 8.496 8.398 0.098 25475
563 1 14 . 1 1 285 285 SER H H 285 8.439 8.439 8.907 -0.468 25475
564 1 14 . 1 1 286 286 ASN H H 286 8.370 8.370 8.463 -0.093 25475
565 1 14 . 1 1 287 287 VAL H H 287 8.036 8.036 7.735 0.301 25475
566 1 14 . 1 1 288 288 GLN H H 288 8.556 8.556 8.685 -0.129 25475
567 1 14 . 1 1 289 289 SER H H 289 8.442 8.442 8.645 -0.203 25475
568 1 14 . 1 1 290 290 LYS H H 290 8.523 8.523 8.126 0.397 25475
569 1 14 . 1 1 291 291 CYS H H 291 8.464 8.464 8.657 -0.193 25475
570 1 14 . 1 1 292 292 GLY H H 292 8.630 8.630 8.945 -0.315 25475
571 1 14 . 1 1 293 293 SER H H 293 8.363 8.363 8.527 -0.164 25475
572 1 14 . 1 1 294 294 LYS H H 294 8.593 8.593 8.802 -0.209 25475
573 1 14 . 1 1 295 295 ASP H H 295 8.282 8.282 8.804 -0.522 25475
574 1 14 . 1 1 296 296 ASN H H 296 8.372 8.372 8.450 -0.078 25475
575 1 14 . 1 1 297 297 ILE H H 297 8.080 8.080 8.484 -0.404 25475
576 1 14 . 1 1 298 298 LYS H H 298 8.428 8.428 7.797 0.631 25475
577 1 14 . 1 1 299 299 HIS H H 299 8.512 8.512 8.425 0.087 25475
578 1 14 . 1 1 300 300 VAL H H 300 8.319 8.319 7.604 0.715 25475
579 1 14 . 1 1 302 302 GLY H H 302 8.794 8.794 7.425 1.369 25475
580 1 14 . 1 1 303 303 GLY H H 303 8.461 8.461 8.281 0.180 25475
581 1 14 . 1 1 304 304 GLY H H 304 8.465 8.465 8.242 0.223 25475
582 1 14 . 1 1 305 305 SER H H 305 8.344 8.344 8.259 0.085 25475
583 1 14 . 1 1 306 306 VAL H H 306 8.291 8.291 8.059 0.232 25475
584 1 14 . 1 1 307 307 GLN H H 307 8.559 8.559 8.421 0.138 25475
585 1 14 . 1 1 308 308 ILE H H 308 8.415 8.415 7.486 0.929 25475
586 1 14 . 1 1 309 309 VAL H H 309 8.336 8.336 8.319 0.017 25475
587 1 14 . 1 1 310 310 TYR H H 310 8.598 8.598 8.391 0.207 25475
588 1 14 . 1 1 311 311 LYS H H 311 8.291 8.291 8.637 -0.346 25475
589 1 15 . 1 1 268 268 HIS H H 268 8.586 8.586 8.390 0.196 25475
590 1 15 . 1 1 269 269 GLN H H 269 8.478 8.478 8.740 -0.262 25475
591 1 15 . 1 1 271 271 GLY H H 271 8.808 8.808 8.253 0.555 25475
592 1 15 . 1 1 272 272 GLY H H 272 8.702 8.702 8.238 0.464 25475
593 1 15 . 1 1 273 273 GLY H H 273 8.438 8.438 7.998 0.440 25475
594 1 15 . 1 1 274 274 LYS H H 274 8.267 8.267 8.166 0.101 25475
595 1 15 . 1 1 275 275 VAL H H 275 8.312 8.312 7.606 0.706 25475
596 1 15 . 1 1 276 276 GLN H H 276 8.624 8.624 8.730 -0.106 25475
597 1 15 . 1 1 277 277 ILE H H 277 8.479 8.479 7.883 0.596 25475
598 1 15 . 1 1 278 278 ILE H H 278 8.447 8.447 7.585 0.862 25475
599 1 15 . 1 1 279 279 ASN H H 279 8.691 8.691 7.879 0.812 25475
600 1 15 . 1 1 280 280 LYS H H 280 8.499 8.499 8.194 0.305 25475
601 1 15 . 1 1 281 281 LYS H H 281 8.407 8.407 8.195 0.212 25475
602 1 15 . 1 1 282 282 LEU H H 282 8.257 8.257 7.840 0.417 25475
603 1 15 . 1 1 283 283 ASP H H 283 8.440 8.440 8.146 0.294 25475
604 1 15 . 1 1 284 284 LEU H H 284 8.496 8.496 8.456 0.040 25475
605 1 15 . 1 1 285 285 SER H H 285 8.439 8.439 8.471 -0.032 25475
606 1 15 . 1 1 286 286 ASN H H 286 8.370 8.370 8.337 0.033 25475
607 1 15 . 1 1 287 287 VAL H H 287 8.036 8.036 8.722 -0.686 25475
608 1 15 . 1 1 288 288 GLN H H 288 8.556 8.556 7.981 0.575 25475
609 1 15 . 1 1 289 289 SER H H 289 8.442 8.442 8.502 -0.060 25475
610 1 15 . 1 1 290 290 LYS H H 290 8.523 8.523 7.913 0.610 25475
611 1 15 . 1 1 291 291 CYS H H 291 8.464 8.464 8.961 -0.497 25475
612 1 15 . 1 1 292 292 GLY H H 292 8.630 8.630 8.197 0.433 25475
613 1 15 . 1 1 293 293 SER H H 293 8.363 8.363 7.572 0.791 25475
614 1 15 . 1 1 294 294 LYS H H 294 8.593 8.593 8.640 -0.047 25475
615 1 15 . 1 1 295 295 ASP H H 295 8.282 8.282 7.909 0.373 25475
616 1 15 . 1 1 296 296 ASN H H 296 8.372 8.372 8.416 -0.044 25475
617 1 15 . 1 1 297 297 ILE H H 297 8.080 8.080 7.584 0.496 25475
618 1 15 . 1 1 298 298 LYS H H 298 8.428 8.428 8.606 -0.178 25475
619 1 15 . 1 1 299 299 HIS H H 299 8.512 8.512 8.074 0.438 25475
620 1 15 . 1 1 300 300 VAL H H 300 8.319 8.319 7.311 1.008 25475
621 1 15 . 1 1 302 302 GLY H H 302 8.794 8.794 8.027 0.767 25475
622 1 15 . 1 1 303 303 GLY H H 303 8.461 8.461 8.189 0.272 25475
623 1 15 . 1 1 304 304 GLY H H 304 8.465 8.465 8.404 0.061 25475
624 1 15 . 1 1 305 305 SER H H 305 8.344 8.344 8.170 0.174 25475
625 1 15 . 1 1 306 306 VAL H H 306 8.291 8.291 8.035 0.256 25475
626 1 15 . 1 1 307 307 GLN H H 307 8.559 8.559 8.412 0.147 25475
627 1 15 . 1 1 308 308 ILE H H 308 8.415 8.415 7.568 0.847 25475
628 1 15 . 1 1 309 309 VAL H H 309 8.336 8.336 7.846 0.490 25475
629 1 15 . 1 1 310 310 TYR H H 310 8.598 8.598 8.446 0.152 25475
630 1 15 . 1 1 311 311 LYS H H 311 8.291 8.291 8.088 0.203 25475
631 1 16 . 1 1 268 268 HIS H H 268 8.586 8.586 8.225 0.361 25475
632 1 16 . 1 1 269 269 GLN H H 269 8.478 8.478 8.088 0.390 25475
633 1 16 . 1 1 271 271 GLY H H 271 8.808 8.808 8.009 0.799 25475
634 1 16 . 1 1 272 272 GLY H H 272 8.702 8.702 7.935 0.767 25475
635 1 16 . 1 1 273 273 GLY H H 273 8.438 8.438 7.919 0.519 25475
636 1 16 . 1 1 274 274 LYS H H 274 8.267 8.267 8.257 0.010 25475
637 1 16 . 1 1 275 275 VAL H H 275 8.312 8.312 8.052 0.260 25475
638 1 16 . 1 1 276 276 GLN H H 276 8.624 8.624 8.398 0.226 25475
639 1 16 . 1 1 277 277 ILE H H 277 8.479 8.479 8.478 0.001 25475
640 1 16 . 1 1 278 278 ILE H H 278 8.447 8.447 7.447 1.000 25475
641 1 16 . 1 1 279 279 ASN H H 279 8.691 8.691 7.997 0.694 25475
642 1 16 . 1 1 280 280 LYS H H 280 8.499 8.499 7.630 0.869 25475
643 1 16 . 1 1 281 281 LYS H H 281 8.407 8.407 8.267 0.140 25475
644 1 16 . 1 1 282 282 LEU H H 282 8.257 8.257 7.398 0.859 25475
645 1 16 . 1 1 283 283 ASP H H 283 8.440 8.440 7.876 0.564 25475
646 1 16 . 1 1 284 284 LEU H H 284 8.496 8.496 7.796 0.700 25475
647 1 16 . 1 1 285 285 SER H H 285 8.439 8.439 8.530 -0.091 25475
648 1 16 . 1 1 286 286 ASN H H 286 8.370 8.370 8.839 -0.469 25475
649 1 16 . 1 1 287 287 VAL H H 287 8.036 8.036 8.895 -0.859 25475
650 1 16 . 1 1 288 288 GLN H H 288 8.556 8.556 8.156 0.400 25475
651 1 16 . 1 1 289 289 SER H H 289 8.442 8.442 8.470 -0.028 25475
652 1 16 . 1 1 290 290 LYS H H 290 8.523 8.523 8.116 0.407 25475
653 1 16 . 1 1 291 291 CYS H H 291 8.464 8.464 8.986 -0.522 25475
654 1 16 . 1 1 292 292 GLY H H 292 8.630 8.630 8.081 0.549 25475
655 1 16 . 1 1 293 293 SER H H 293 8.363 8.363 7.845 0.518 25475
656 1 16 . 1 1 294 294 LYS H H 294 8.593 8.593 7.976 0.617 25475
657 1 16 . 1 1 295 295 ASP H H 295 8.282 8.282 8.304 -0.022 25475
658 1 16 . 1 1 296 296 ASN H H 296 8.372 8.372 8.419 -0.047 25475
659 1 16 . 1 1 297 297 ILE H H 297 8.080 8.080 8.152 -0.072 25475
660 1 16 . 1 1 298 298 LYS H H 298 8.428 8.428 8.491 -0.063 25475
661 1 16 . 1 1 299 299 HIS H H 299 8.512 8.512 7.416 1.096 25475
662 1 16 . 1 1 300 300 VAL H H 300 8.319 8.319 7.163 1.156 25475
663 1 16 . 1 1 302 302 GLY H H 302 8.794 8.794 8.777 0.017 25475
664 1 16 . 1 1 303 303 GLY H H 303 8.461 8.461 8.423 0.038 25475
665 1 16 . 1 1 304 304 GLY H H 304 8.465 8.465 8.138 0.327 25475
666 1 16 . 1 1 305 305 SER H H 305 8.344 8.344 7.972 0.372 25475
667 1 16 . 1 1 306 306 VAL H H 306 8.291 8.291 8.604 -0.313 25475
668 1 16 . 1 1 307 307 GLN H H 307 8.559 8.559 8.766 -0.207 25475
669 1 16 . 1 1 308 308 ILE H H 308 8.415 8.415 7.563 0.852 25475
670 1 16 . 1 1 309 309 VAL H H 309 8.336 8.336 7.475 0.861 25475
671 1 16 . 1 1 310 310 TYR H H 310 8.598 8.598 8.173 0.425 25475
672 1 16 . 1 1 311 311 LYS H H 311 8.291 8.291 8.601 -0.310 25475
673 1 17 . 1 1 268 268 HIS H H 268 8.586 8.586 7.844 0.742 25475
674 1 17 . 1 1 269 269 GLN H H 269 8.478 8.478 8.155 0.323 25475
675 1 17 . 1 1 271 271 GLY H H 271 8.808 8.808 8.783 0.025 25475
676 1 17 . 1 1 272 272 GLY H H 272 8.702 8.702 7.870 0.832 25475
677 1 17 . 1 1 273 273 GLY H H 273 8.438 8.438 8.335 0.103 25475
678 1 17 . 1 1 274 274 LYS H H 274 8.267 8.267 7.988 0.279 25475
679 1 17 . 1 1 275 275 VAL H H 275 8.312 8.312 8.187 0.125 25475
680 1 17 . 1 1 276 276 GLN H H 276 8.624 8.624 8.421 0.203 25475
681 1 17 . 1 1 277 277 ILE H H 277 8.479 8.479 7.994 0.485 25475
682 1 17 . 1 1 278 278 ILE H H 278 8.447 8.447 8.498 -0.051 25475
683 1 17 . 1 1 279 279 ASN H H 279 8.691 8.691 7.964 0.727 25475
684 1 17 . 1 1 280 280 LYS H H 280 8.499 8.499 8.702 -0.203 25475
685 1 17 . 1 1 281 281 LYS H H 281 8.407 8.407 8.196 0.211 25475
686 1 17 . 1 1 282 282 LEU H H 282 8.257 8.257 7.585 0.672 25475
687 1 17 . 1 1 283 283 ASP H H 283 8.440 8.440 7.977 0.463 25475
688 1 17 . 1 1 284 284 LEU H H 284 8.496 8.496 8.858 -0.362 25475
689 1 17 . 1 1 285 285 SER H H 285 8.439 8.439 8.712 -0.273 25475
690 1 17 . 1 1 286 286 ASN H H 286 8.370 8.370 8.396 -0.026 25475
691 1 17 . 1 1 287 287 VAL H H 287 8.036 8.036 7.625 0.411 25475
692 1 17 . 1 1 288 288 GLN H H 288 8.556 8.556 7.766 0.790 25475
693 1 17 . 1 1 289 289 SER H H 289 8.442 8.442 8.501 -0.059 25475
694 1 17 . 1 1 290 290 LYS H H 290 8.523 8.523 8.608 -0.085 25475
695 1 17 . 1 1 291 291 CYS H H 291 8.464 8.464 8.721 -0.257 25475
696 1 17 . 1 1 292 292 GLY H H 292 8.630 8.630 8.098 0.532 25475
697 1 17 . 1 1 293 293 SER H H 293 8.363 8.363 7.888 0.475 25475
698 1 17 . 1 1 294 294 LYS H H 294 8.593 8.593 8.598 -0.005 25475
699 1 17 . 1 1 295 295 ASP H H 295 8.282 8.282 8.785 -0.503 25475
700 1 17 . 1 1 296 296 ASN H H 296 8.372 8.372 8.199 0.173 25475
701 1 17 . 1 1 297 297 ILE H H 297 8.080 8.080 7.674 0.406 25475
702 1 17 . 1 1 298 298 LYS H H 298 8.428 8.428 8.489 -0.061 25475
703 1 17 . 1 1 299 299 HIS H H 299 8.512 8.512 8.420 0.092 25475
704 1 17 . 1 1 300 300 VAL H H 300 8.319 8.319 7.637 0.682 25475
705 1 17 . 1 1 302 302 GLY H H 302 8.794 8.794 7.456 1.338 25475
706 1 17 . 1 1 303 303 GLY H H 303 8.461 8.461 8.430 0.031 25475
707 1 17 . 1 1 304 304 GLY H H 304 8.465 8.465 8.104 0.361 25475
708 1 17 . 1 1 305 305 SER H H 305 8.344 8.344 8.382 -0.038 25475
709 1 17 . 1 1 306 306 VAL H H 306 8.291 8.291 7.822 0.469 25475
710 1 17 . 1 1 307 307 GLN H H 307 8.559 8.559 7.697 0.862 25475
711 1 17 . 1 1 308 308 ILE H H 308 8.415 8.415 7.802 0.613 25475
712 1 17 . 1 1 309 309 VAL H H 309 8.336 8.336 7.581 0.755 25475
713 1 17 . 1 1 310 310 TYR H H 310 8.598 8.598 8.571 0.027 25475
714 1 17 . 1 1 311 311 LYS H H 311 8.291 8.291 8.105 0.186 25475
715 1 18 . 1 1 268 268 HIS H H 268 8.586 8.586 7.325 1.261 25475
716 1 18 . 1 1 269 269 GLN H H 269 8.478 8.478 8.005 0.473 25475
717 1 18 . 1 1 271 271 GLY H H 271 8.808 8.808 8.364 0.444 25475
718 1 18 . 1 1 272 272 GLY H H 272 8.702 8.702 7.836 0.866 25475
719 1 18 . 1 1 273 273 GLY H H 273 8.438 8.438 8.429 0.009 25475
720 1 18 . 1 1 274 274 LYS H H 274 8.267 8.267 8.309 -0.042 25475
721 1 18 . 1 1 275 275 VAL H H 275 8.312 8.312 7.790 0.522 25475
722 1 18 . 1 1 276 276 GLN H H 276 8.624 8.624 8.321 0.303 25475
723 1 18 . 1 1 277 277 ILE H H 277 8.479 8.479 8.494 -0.015 25475
724 1 18 . 1 1 278 278 ILE H H 278 8.447 8.447 8.370 0.077 25475
725 1 18 . 1 1 279 279 ASN H H 279 8.691 8.691 7.942 0.749 25475
726 1 18 . 1 1 280 280 LYS H H 280 8.499 8.499 8.529 -0.030 25475
727 1 18 . 1 1 281 281 LYS H H 281 8.407 8.407 8.494 -0.087 25475
728 1 18 . 1 1 282 282 LEU H H 282 8.257 8.257 7.340 0.917 25475
729 1 18 . 1 1 283 283 ASP H H 283 8.440 8.440 8.271 0.169 25475
730 1 18 . 1 1 284 284 LEU H H 284 8.496 8.496 8.474 0.022 25475
731 1 18 . 1 1 285 285 SER H H 285 8.439 8.439 8.041 0.398 25475
732 1 18 . 1 1 286 286 ASN H H 286 8.370 8.370 8.599 -0.229 25475
733 1 18 . 1 1 287 287 VAL H H 287 8.036 8.036 8.172 -0.136 25475
734 1 18 . 1 1 288 288 GLN H H 288 8.556 8.556 8.649 -0.093 25475
735 1 18 . 1 1 289 289 SER H H 289 8.442 8.442 7.632 0.810 25475
736 1 18 . 1 1 290 290 LYS H H 290 8.523 8.523 8.304 0.219 25475
737 1 18 . 1 1 291 291 CYS H H 291 8.464 8.464 8.374 0.090 25475
738 1 18 . 1 1 292 292 GLY H H 292 8.630 8.630 8.884 -0.254 25475
739 1 18 . 1 1 293 293 SER H H 293 8.363 8.363 7.550 0.813 25475
740 1 18 . 1 1 294 294 LYS H H 294 8.593 8.593 8.635 -0.042 25475
741 1 18 . 1 1 295 295 ASP H H 295 8.282 8.282 8.359 -0.077 25475
742 1 18 . 1 1 296 296 ASN H H 296 8.372 8.372 7.582 0.790 25475
743 1 18 . 1 1 297 297 ILE H H 297 8.080 8.080 7.414 0.666 25475
744 1 18 . 1 1 298 298 LYS H H 298 8.428 8.428 8.195 0.233 25475
745 1 18 . 1 1 299 299 HIS H H 299 8.512 8.512 7.849 0.663 25475
746 1 18 . 1 1 300 300 VAL H H 300 8.319 8.319 8.575 -0.256 25475
747 1 18 . 1 1 302 302 GLY H H 302 8.794 8.794 8.054 0.740 25475
748 1 18 . 1 1 303 303 GLY H H 303 8.461 8.461 8.422 0.039 25475
749 1 18 . 1 1 304 304 GLY H H 304 8.465 8.465 7.913 0.552 25475
750 1 18 . 1 1 305 305 SER H H 305 8.344 8.344 8.272 0.072 25475
751 1 18 . 1 1 306 306 VAL H H 306 8.291 8.291 8.493 -0.202 25475
752 1 18 . 1 1 307 307 GLN H H 307 8.559 8.559 8.840 -0.281 25475
753 1 18 . 1 1 308 308 ILE H H 308 8.415 8.415 8.095 0.320 25475
754 1 18 . 1 1 309 309 VAL H H 309 8.336 8.336 7.960 0.376 25475
755 1 18 . 1 1 310 310 TYR H H 310 8.598 8.598 8.265 0.333 25475
756 1 18 . 1 1 311 311 LYS H H 311 8.291 8.291 8.038 0.253 25475
757 1 19 . 1 1 268 268 HIS H H 268 8.586 8.586 8.185 0.401 25475
758 1 19 . 1 1 269 269 GLN H H 269 8.478 8.478 8.291 0.187 25475
759 1 19 . 1 1 271 271 GLY H H 271 8.808 8.808 8.133 0.675 25475
760 1 19 . 1 1 272 272 GLY H H 272 8.702 8.702 8.412 0.290 25475
761 1 19 . 1 1 273 273 GLY H H 273 8.438 8.438 7.497 0.941 25475
762 1 19 . 1 1 274 274 LYS H H 274 8.267 8.267 8.348 -0.081 25475
763 1 19 . 1 1 275 275 VAL H H 275 8.312 8.312 8.456 -0.144 25475
764 1 19 . 1 1 276 276 GLN H H 276 8.624 8.624 8.227 0.397 25475
765 1 19 . 1 1 277 277 ILE H H 277 8.479 8.479 7.705 0.774 25475
766 1 19 . 1 1 278 278 ILE H H 278 8.447 8.447 8.460 -0.013 25475
767 1 19 . 1 1 279 279 ASN H H 279 8.691 8.691 8.324 0.367 25475
768 1 19 . 1 1 280 280 LYS H H 280 8.499 8.499 7.521 0.978 25475
769 1 19 . 1 1 281 281 LYS H H 281 8.407 8.407 8.451 -0.044 25475
770 1 19 . 1 1 282 282 LEU H H 282 8.257 8.257 7.437 0.820 25475
771 1 19 . 1 1 283 283 ASP H H 283 8.440 8.440 8.027 0.413 25475
772 1 19 . 1 1 284 284 LEU H H 284 8.496 8.496 8.432 0.064 25475
773 1 19 . 1 1 285 285 SER H H 285 8.439 8.439 8.488 -0.049 25475
774 1 19 . 1 1 286 286 ASN H H 286 8.370 8.370 8.439 -0.069 25475
775 1 19 . 1 1 287 287 VAL H H 287 8.036 8.036 7.521 0.515 25475
776 1 19 . 1 1 288 288 GLN H H 288 8.556 8.556 8.342 0.214 25475
777 1 19 . 1 1 289 289 SER H H 289 8.442 8.442 8.666 -0.224 25475
778 1 19 . 1 1 290 290 LYS H H 290 8.523 8.523 8.153 0.370 25475
779 1 19 . 1 1 291 291 CYS H H 291 8.464 8.464 7.846 0.618 25475
780 1 19 . 1 1 292 292 GLY H H 292 8.630 8.630 8.612 0.018 25475
781 1 19 . 1 1 293 293 SER H H 293 8.363 8.363 8.252 0.111 25475
782 1 19 . 1 1 294 294 LYS H H 294 8.593 8.593 7.633 0.960 25475
783 1 19 . 1 1 295 295 ASP H H 295 8.282 8.282 8.781 -0.499 25475
784 1 19 . 1 1 296 296 ASN H H 296 8.372 8.372 8.929 -0.557 25475
785 1 19 . 1 1 297 297 ILE H H 297 8.080 8.080 8.069 0.011 25475
786 1 19 . 1 1 298 298 LYS H H 298 8.428 8.428 8.338 0.090 25475
787 1 19 . 1 1 299 299 HIS H H 299 8.512 8.512 8.157 0.355 25475
788 1 19 . 1 1 300 300 VAL H H 300 8.319 8.319 7.225 1.094 25475
789 1 19 . 1 1 302 302 GLY H H 302 8.794 8.794 7.336 1.458 25475
790 1 19 . 1 1 303 303 GLY H H 303 8.461 8.461 8.441 0.020 25475
791 1 19 . 1 1 304 304 GLY H H 304 8.465 8.465 7.881 0.584 25475
792 1 19 . 1 1 305 305 SER H H 305 8.344 8.344 8.632 -0.288 25475
793 1 19 . 1 1 306 306 VAL H H 306 8.291 8.291 8.222 0.069 25475
794 1 19 . 1 1 307 307 GLN H H 307 8.559 8.559 8.083 0.476 25475
795 1 19 . 1 1 308 308 ILE H H 308 8.415 8.415 7.650 0.765 25475
796 1 19 . 1 1 309 309 VAL H H 309 8.336 8.336 7.506 0.830 25475
797 1 19 . 1 1 310 310 TYR H H 310 8.598 8.598 8.539 0.059 25475
798 1 19 . 1 1 311 311 LYS H H 311 8.291 8.291 8.790 -0.499 25475
799 1 20 . 1 1 268 268 HIS H H 268 8.586 8.586 8.703 -0.117 25475
800 1 20 . 1 1 269 269 GLN H H 269 8.478 8.478 8.897 -0.419 25475
801 1 20 . 1 1 271 271 GLY H H 271 8.808 8.808 8.299 0.509 25475
802 1 20 . 1 1 272 272 GLY H H 272 8.702 8.702 8.077 0.625 25475
803 1 20 . 1 1 273 273 GLY H H 273 8.438 8.438 8.360 0.078 25475
804 1 20 . 1 1 274 274 LYS H H 274 8.267 8.267 8.316 -0.049 25475
805 1 20 . 1 1 275 275 VAL H H 275 8.312 8.312 7.768 0.544 25475
806 1 20 . 1 1 276 276 GLN H H 276 8.624 8.624 8.210 0.414 25475
807 1 20 . 1 1 277 277 ILE H H 277 8.479 8.479 7.566 0.913 25475
808 1 20 . 1 1 278 278 ILE H H 278 8.447 8.447 8.252 0.195 25475
809 1 20 . 1 1 279 279 ASN H H 279 8.691 8.691 8.492 0.199 25475
810 1 20 . 1 1 280 280 LYS H H 280 8.499 8.499 8.630 -0.131 25475
811 1 20 . 1 1 281 281 LYS H H 281 8.407 8.407 8.335 0.072 25475
812 1 20 . 1 1 282 282 LEU H H 282 8.257 8.257 7.212 1.045 25475
813 1 20 . 1 1 283 283 ASP H H 283 8.440 8.440 7.517 0.923 25475
814 1 20 . 1 1 284 284 LEU H H 284 8.496 8.496 7.519 0.977 25475
815 1 20 . 1 1 285 285 SER H H 285 8.439 8.439 8.613 -0.174 25475
816 1 20 . 1 1 286 286 ASN H H 286 8.370 8.370 9.136 -0.766 25475
817 1 20 . 1 1 287 287 VAL H H 287 8.036 8.036 8.575 -0.539 25475
818 1 20 . 1 1 288 288 GLN H H 288 8.556 8.556 8.249 0.307 25475
819 1 20 . 1 1 289 289 SER H H 289 8.442 8.442 8.270 0.173 25475
820 1 20 . 1 1 290 290 LYS H H 290 8.523 8.523 7.431 1.092 25475
821 1 20 . 1 1 291 291 CYS H H 291 8.464 8.464 8.552 -0.088 25475
822 1 20 . 1 1 292 292 GLY H H 292 8.630 8.630 7.651 0.979 25475
823 1 20 . 1 1 293 293 SER H H 293 8.363 8.363 8.179 0.184 25475
824 1 20 . 1 1 294 294 LYS H H 294 8.593 8.593 8.511 0.082 25475
825 1 20 . 1 1 295 295 ASP H H 295 8.282 8.282 7.462 0.820 25475
826 1 20 . 1 1 296 296 ASN H H 296 8.372 8.372 8.522 -0.150 25475
827 1 20 . 1 1 297 297 ILE H H 297 8.080 8.080 8.164 -0.084 25475
828 1 20 . 1 1 298 298 LYS H H 298 8.428 8.428 7.592 0.836 25475
829 1 20 . 1 1 299 299 HIS H H 299 8.512 8.512 8.014 0.498 25475
830 1 20 . 1 1 300 300 VAL H H 300 8.319 8.319 6.323 1.996 25475
831 1 20 . 1 1 302 302 GLY H H 302 8.794 8.794 7.830 0.964 25475
832 1 20 . 1 1 303 303 GLY H H 303 8.461 8.461 8.467 -0.006 25475
833 1 20 . 1 1 304 304 GLY H H 304 8.465 8.465 7.934 0.531 25475
834 1 20 . 1 1 305 305 SER H H 305 8.344 8.344 8.179 0.165 25475
835 1 20 . 1 1 306 306 VAL H H 306 8.291 8.291 8.763 -0.472 25475
836 1 20 . 1 1 307 307 GLN H H 307 8.559 8.559 8.253 0.306 25475
837 1 20 . 1 1 308 308 ILE H H 308 8.415 8.415 7.633 0.782 25475
838 1 20 . 1 1 309 309 VAL H H 309 8.336 8.336 7.435 0.901 25475
839 1 20 . 1 1 310 310 TYR H H 310 8.598 8.598 8.526 0.072 25475
840 1 20 . 1 1 311 311 LYS H H 311 8.291 8.291 8.542 -0.251 25475
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 25475
2 1 1 "Average Difference" HA 0 0.000 0.000 0.000 25475
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25475
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25475
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25475
6 1 1 "Average Difference" HN 42 0.545 -0.334 0.436 25475
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25475
8 1 2 "Average Difference" HA 0 0.000 0.000 0.000 25475
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25475
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25475
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25475
12 1 2 "Average Difference" HN 42 0.510 -0.258 0.445 25475
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25475
14 1 3 "Average Difference" HA 0 0.000 0.000 0.000 25475
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25475
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25475
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25475
18 1 3 "Average Difference" HN 42 0.517 -0.315 0.415 25475
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25475
20 1 4 "Average Difference" HA 0 0.000 0.000 0.000 25475
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25475
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25475
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25475
24 1 4 "Average Difference" HN 42 0.498 -0.315 0.390 25475
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25475
26 1 5 "Average Difference" HA 0 0.000 0.000 0.000 25475
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25475
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25475
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25475
30 1 5 "Average Difference" HN 42 0.521 -0.259 0.457 25475
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25475
32 1 6 "Average Difference" HA 0 0.000 0.000 0.000 25475
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25475
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25475
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25475
36 1 6 "Average Difference" HN 42 0.599 -0.386 0.463 25475
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25475
38 1 7 "Average Difference" HA 0 0.000 0.000 0.000 25475
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25475
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25475
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25475
42 1 7 "Average Difference" HN 42 0.507 -0.294 0.418 25475
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25475
44 1 8 "Average Difference" HA 0 0.000 0.000 0.000 25475
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25475
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25475
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25475
48 1 8 "Average Difference" HN 42 0.474 -0.263 0.399 25475
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25475
50 1 9 "Average Difference" HA 0 0.000 0.000 0.000 25475
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25475
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25475
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25475
54 1 9 "Average Difference" HN 42 0.478 -0.232 0.424 25475
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25475
56 1 10 "Average Difference" HA 0 0.000 0.000 0.000 25475
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25475
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25475
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25475
60 1 10 "Average Difference" HN 42 0.522 -0.307 0.427 25475
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25475
62 1 11 "Average Difference" HA 0 0.000 0.000 0.000 25475
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25475
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25475
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25475
66 1 11 "Average Difference" HN 42 0.566 -0.333 0.462 25475
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25475
68 1 12 "Average Difference" HA 0 0.000 0.000 0.000 25475
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25475
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25475
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25475
72 1 12 "Average Difference" HN 42 0.531 -0.358 0.396 25475
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25475
74 1 13 "Average Difference" HA 0 0.000 0.000 0.000 25475
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25475
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25475
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25475
78 1 13 "Average Difference" HN 42 0.515 -0.251 0.455 25475
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25475
80 1 14 "Average Difference" HA 0 0.000 0.000 0.000 25475
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25475
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25475
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25475
84 1 14 "Average Difference" HN 42 0.480 -0.199 0.442 25475
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25475
86 1 15 "Average Difference" HA 0 0.000 0.000 0.000 25475
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25475
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25475
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25475
90 1 15 "Average Difference" HN 42 0.467 -0.291 0.370 25475
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25475
92 1 16 "Average Difference" HA 0 0.000 0.000 0.000 25475
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25475
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25475
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25475
96 1 16 "Average Difference" HN 42 0.554 -0.305 0.469 25475
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25475
98 1 17 "Average Difference" HA 0 0.000 0.000 0.000 25475
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25475
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25475
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25475
102 1 17 "Average Difference" HN 42 0.473 -0.273 0.391 25475
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25475
104 1 18 "Average Difference" HA 0 0.000 0.000 0.000 25475
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25475
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25475
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25475
108 1 18 "Average Difference" HN 42 0.470 -0.272 0.388 25475
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25475
110 1 19 "Average Difference" HA 0 0.000 0.000 0.000 25475
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25475
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25475
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25475
114 1 19 "Average Difference" HN 42 0.543 -0.297 0.460 25475
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25475
116 1 20 "Average Difference" HA 0 0.000 0.000 0.000 25475
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25475
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25475
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25475
120 1 20 "Average Difference" HN 42 0.637 -0.332 0.551 25475
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 25475
_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 1 268 268 HIS H H 268 8.586 8.586 8.204 0.382 25475
2 1 . 1 1 269 269 GLN H H 269 8.478 8.478 8.449 0.029 25475
3 1 . 1 1 271 271 GLY H H 271 8.808 8.808 8.269 0.539 25475
4 1 . 1 1 272 272 GLY H H 272 8.702 8.702 8.041 0.661 25475
5 1 . 1 1 273 273 GLY H H 273 8.438 8.438 8.060 0.378 25475
6 1 . 1 1 274 274 LYS H H 274 8.267 8.267 8.279 -0.012 25475
7 1 . 1 1 275 275 VAL H H 275 8.312 8.312 7.956 0.356 25475
8 1 . 1 1 276 276 GLN H H 276 8.624 8.624 8.213 0.411 25475
9 1 . 1 1 277 277 ILE H H 277 8.479 8.479 8.036 0.443 25475
10 1 . 1 1 278 278 ILE H H 278 8.447 8.447 8.119 0.328 25475
11 1 . 1 1 279 279 ASN H H 279 8.691 8.691 8.271 0.420 25475
12 1 . 1 1 280 280 LYS H H 280 8.499 8.499 8.321 0.177 25475
13 1 . 1 1 281 281 LYS H H 281 8.407 8.407 8.213 0.194 25475
14 1 . 1 1 282 282 LEU H H 282 8.257 8.257 7.609 0.648 25475
15 1 . 1 1 283 283 ASP H H 283 8.440 8.440 7.927 0.513 25475
16 1 . 1 1 284 284 LEU H H 284 8.496 8.496 8.237 0.259 25475
17 1 . 1 1 285 285 SER H H 285 8.439 8.439 8.545 -0.106 25475
18 1 . 1 1 286 286 ASN H H 286 8.370 8.370 8.476 -0.106 25475
19 1 . 1 1 287 287 VAL H H 287 8.036 8.036 8.101 -0.065 25475
20 1 . 1 1 288 288 GLN H H 288 8.556 8.556 8.086 0.470 25475
21 1 . 1 1 289 289 SER H H 289 8.442 8.442 8.284 0.159 25475
22 1 . 1 1 290 290 LYS H H 290 8.523 8.523 7.925 0.597 25475
23 1 . 1 1 291 291 CYS H H 291 8.464 8.464 8.507 -0.043 25475
24 1 . 1 1 292 292 GLY H H 292 8.630 8.630 8.238 0.392 25475
25 1 . 1 1 293 293 SER H H 293 8.363 8.363 8.057 0.306 25475
26 1 . 1 1 294 294 LYS H H 294 8.593 8.593 8.540 0.053 25475
27 1 . 1 1 295 295 ASP H H 295 8.282 8.282 8.405 -0.123 25475
28 1 . 1 1 296 296 ASN H H 296 8.372 8.372 8.208 0.164 25475
29 1 . 1 1 297 297 ILE H H 297 8.080 8.080 7.958 0.122 25475
30 1 . 1 1 298 298 LYS H H 298 8.428 8.428 8.030 0.398 25475
31 1 . 1 1 299 299 HIS H H 299 8.512 8.512 7.933 0.579 25475
32 1 . 1 1 300 300 VAL H H 300 8.319 8.319 7.599 0.720 25475
33 1 . 1 1 302 302 GLY H H 302 8.794 8.794 8.196 0.598 25475
34 1 . 1 1 303 303 GLY H H 303 8.461 8.461 8.290 0.171 25475
35 1 . 1 1 304 304 GLY H H 304 8.465 8.465 7.977 0.488 25475
36 1 . 1 1 305 305 SER H H 305 8.344 8.344 8.191 0.154 25475
37 1 . 1 1 306 306 VAL H H 306 8.291 8.291 8.212 0.079 25475
38 1 . 1 1 307 307 GLN H H 307 8.559 8.559 8.384 0.175 25475
39 1 . 1 1 308 308 ILE H H 308 8.415 8.415 7.704 0.711 25475
40 1 . 1 1 309 309 VAL H H 309 8.336 8.336 7.628 0.709 25475
41 1 . 1 1 310 310 TYR H H 310 8.598 8.598 8.409 0.189 25475
42 1 . 1 1 311 311 LYS H H 311 8.291 8.291 8.472 -0.181 25475
stop_
save_