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_