data_16267_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 16267
_Entry.PDB_ID 2KI8
_Entry.NMR_STAR_version 3.0.9.100
save_
save_delta_chem_shifts_single
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_single
_Entity_delta_chem_shifts.Conformer_type "single"
_Entity_delta_chem_shifts.Conformer_count 20
_Entity_delta_chem_shifts.Best_conformer 1
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Conformer_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_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.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 1 A 12 12 SER HA H 12 4.469 4.940 -0.471 1
1 4 . 1 1 1 A 12 12 SER C C 12 175.207 173.035 2.172 1
1 5 . 1 1 1 A 12 12 SER CA C 12 58.649 56.307 2.342 1
1 6 . 1 1 1 A 12 12 SER CB C 12 63.838 65.596 -1.758 1
1 7 . 1 1 1 A 13 13 GLY H H 13 8.472 9.090 -0.618 1
1 8 . 1 1 1 A 13 13 GLY HA2 H 13 3.978 4.022 -0.044 1
1 9 . 1 1 1 A 13 13 GLY HA3 H 13 3.978 4.028 -0.050 1
1 10 . 1 1 1 A 13 13 GLY C C 13 174.286 172.883 1.403 1
1 11 . 1 1 1 A 13 13 GLY CA C 13 45.476 45.410 0.066 1
1 12 . 1 1 1 A 13 13 GLY N N 13 110.879 114.443 -3.564 1
1 13 . 1 1 1 A 14 14 ARG H H 14 8.165 8.830 -0.665 1
1 14 . 1 1 1 A 14 14 ARG HA H 14 4.323 4.814 -0.491 1
1 21 . 1 1 1 A 14 14 ARG C C 14 176.357 174.839 1.518 1
1 22 . 1 1 1 A 14 14 ARG CA C 14 56.177 54.364 1.813 1
1 23 . 1 1 1 A 14 14 ARG CB C 14 30.777 33.488 -2.711 1
1 26 . 1 1 1 A 14 14 ARG N N 14 120.267 125.769 -5.502 1
1 27 . 1 1 1 A 15 15 GLU H H 15 8.624 8.885 -0.261 1
1 28 . 1 1 1 A 15 15 GLU HA H 15 4.208 4.640 -0.432 1
1 33 . 1 1 1 A 15 15 GLU C C 15 176.257 175.512 0.745 1
1 34 . 1 1 1 A 15 15 GLU CA C 15 57.175 56.764 0.411 1
1 35 . 1 1 1 A 15 15 GLU CB C 15 29.985 30.677 -0.692 1
1 37 . 1 1 1 A 15 15 GLU N N 15 121.152 123.383 -2.231 1
1 38 . 1 1 1 A 16 16 ASN H H 16 8.385 8.736 -0.351 1
1 39 . 1 1 1 A 16 16 ASN HA H 16 4.641 5.105 -0.464 1
1 44 . 1 1 1 A 16 16 ASN C C 16 174.952 173.454 1.498 1
1 45 . 1 1 1 A 16 16 ASN CA C 16 53.342 53.176 0.166 1
1 46 . 1 1 1 A 16 16 ASN CB C 16 38.679 41.715 -3.036 1
1 47 . 1 1 1 A 16 16 ASN N N 16 118.830 123.016 -4.186 1
1 49 . 1 1 1 A 17 17 LEU H H 17 8.056 8.911 -0.855 1
1 50 . 1 1 1 A 17 17 LEU HA H 17 4.218 4.918 -0.700 1
1 60 . 1 1 1 A 17 17 LEU C C 17 176.852 175.461 1.391 1
1 61 . 1 1 1 A 17 17 LEU CA C 17 55.468 53.583 1.885 1
1 62 . 1 1 1 A 17 17 LEU CB C 17 42.351 43.443 -1.092 1
1 66 . 1 1 1 A 17 17 LEU N N 17 121.953 126.906 -4.953 1
1 67 . 1 1 1 A 18 18 TYR H H 18 8.022 8.101 -0.079 1
1 68 . 1 1 1 A 18 18 TYR HA H 18 4.519 5.544 -1.025 1
1 75 . 1 1 1 A 18 18 TYR C C 18 175.352 174.825 0.527 1
1 76 . 1 1 1 A 18 18 TYR CA C 18 57.676 55.040 2.636 1
1 77 . 1 1 1 A 18 18 TYR CB C 18 38.659 41.741 -3.082 1
1 82 . 1 1 1 A 18 18 TYR N N 18 119.739 121.561 -1.822 1
1 83 . 1 1 1 A 19 19 PHE H H 19 8.021 8.706 -0.685 1
1 84 . 1 1 1 A 19 19 PHE HA H 19 4.543 4.478 0.065 1
1 92 . 1 1 1 A 19 19 PHE C C 19 175.207 175.712 -0.505 1
1 93 . 1 1 1 A 19 19 PHE CA C 19 57.671 59.782 -2.111 1
1 94 . 1 1 1 A 19 19 PHE CB C 19 39.685 40.089 -0.404 1
1 100 . 1 1 1 A 19 19 PHE N N 19 121.662 121.635 0.027 1
1 101 . 1 1 1 A 20 20 GLN H H 20 8.211 8.257 -0.046 1
1 102 . 1 1 1 A 20 20 GLN HA H 20 4.267 4.065 0.202 1
1 109 . 1 1 1 A 20 20 GLN C C 20 175.735 175.123 0.612 1
1 110 . 1 1 1 A 20 20 GLN CA C 20 55.947 56.730 -0.783 1
1 111 . 1 1 1 A 20 20 GLN CB C 20 29.701 27.259 2.442 1
1 113 . 1 1 1 A 20 20 GLN N N 20 122.818 119.204 3.614 1
1 115 . 1 1 1 A 21 21 GLY H H 21 7.879 8.479 -0.600 1
1 116 . 1 1 1 A 21 21 GLY HA2 H 21 3.905 3.952 -0.047 1
1 117 . 1 1 1 A 21 21 GLY HA3 H 21 3.905 3.983 -0.078 1
1 118 . 1 1 1 A 21 21 GLY C C 21 173.313 173.146 0.167 1
1 119 . 1 1 1 A 21 21 GLY CA C 21 45.252 44.133 1.119 1
1 120 . 1 1 1 A 21 21 GLY N N 21 109.601 112.540 -2.939 1
1 121 . 1 1 1 A 22 22 HIS H H 22 8.220 8.441 -0.221 1
1 122 . 1 1 1 A 22 22 HIS HA H 22 4.689 5.420 -0.731 1
1 126 . 1 1 1 A 22 22 HIS C C 22 173.791 173.612 0.179 1
1 127 . 1 1 1 A 22 22 HIS CA C 22 56.147 54.094 2.053 1
1 128 . 1 1 1 A 22 22 HIS CB C 22 31.139 32.554 -1.415 1
1 130 . 1 1 1 A 22 22 HIS N N 22 119.056 116.489 2.567 1
1 131 . 1 1 1 A 23 23 MET H H 23 7.925 8.963 -1.038 1
1 132 . 1 1 1 A 23 23 MET HA H 23 4.940 4.683 0.257 1
1 140 . 1 1 1 A 23 23 MET C C 23 174.479 175.805 -1.326 1
1 141 . 1 1 1 A 23 23 MET CA C 23 54.636 54.689 -0.053 1
1 142 . 1 1 1 A 23 23 MET CB C 23 35.631 33.480 2.151 1
1 145 . 1 1 1 A 23 23 MET N N 23 120.697 122.015 -1.318 1
1 146 . 1 1 1 A 24 24 LEU H H 24 8.693 9.026 -0.333 1
1 147 . 1 1 1 A 24 24 LEU HA H 24 4.702 5.018 -0.316 1
1 157 . 1 1 1 A 24 24 LEU C C 24 176.152 175.819 0.333 1
1 158 . 1 1 1 A 24 24 LEU CA C 24 53.629 53.311 0.318 1
1 159 . 1 1 1 A 24 24 LEU CB C 24 45.338 44.055 1.283 1
1 163 . 1 1 1 A 24 24 LEU N N 24 122.844 122.677 0.167 1
1 164 . 1 1 1 A 25 25 GLU H H 25 8.485 8.803 -0.318 1
1 165 . 1 1 1 A 25 25 GLU HA H 25 4.767 4.694 0.073 1
1 170 . 1 1 1 A 25 25 GLU C C 25 175.907 176.553 -0.646 1
1 171 . 1 1 1 A 25 25 GLU CA C 25 56.643 56.159 0.484 1
1 172 . 1 1 1 A 25 25 GLU CB C 25 30.127 30.281 -0.154 1
1 174 . 1 1 1 A 25 25 GLU N N 25 123.512 124.995 -1.483 1
1 175 . 1 1 1 A 26 26 VAL H H 26 8.598 8.907 -0.309 1
1 176 . 1 1 1 A 26 26 VAL HA H 26 5.006 5.404 -0.398 1
1 184 . 1 1 1 A 26 26 VAL C C 26 174.679 173.798 0.881 1
1 185 . 1 1 1 A 26 26 VAL CA C 26 58.662 58.678 -0.016 1
1 186 . 1 1 1 A 26 26 VAL CB C 26 37.305 35.554 1.751 1
1 189 . 1 1 1 A 26 26 VAL N N 26 116.235 120.590 -4.355 1
1 190 . 1 1 1 A 27 27 GLU H H 27 8.358 8.597 -0.239 1
1 191 . 1 1 1 A 27 27 GLU HA H 27 4.796 4.665 0.131 1
1 196 . 1 1 1 A 27 27 GLU C C 27 174.685 175.105 -0.420 1
1 197 . 1 1 1 A 27 27 GLU CA C 27 55.635 55.251 0.384 1
1 198 . 1 1 1 A 27 27 GLU CB C 27 32.114 30.694 1.420 1
1 200 . 1 1 1 A 27 27 GLU N N 27 120.248 122.861 -2.613 1
1 201 . 1 1 1 A 28 28 VAL H H 28 9.469 8.920 0.549 1
1 202 . 1 1 1 A 28 28 VAL HA H 28 4.289 4.413 -0.124 1
1 210 . 1 1 1 A 28 28 VAL C C 28 175.245 175.360 -0.115 1
1 211 . 1 1 1 A 28 28 VAL CA C 28 62.138 62.799 -0.661 1
1 212 . 1 1 1 A 28 28 VAL CB C 28 32.106 31.671 0.435 1
1 215 . 1 1 1 A 28 28 VAL N N 28 125.479 127.121 -1.642 1
1 216 . 1 1 1 A 29 29 ILE H H 29 8.986 9.139 -0.153 1
1 217 . 1 1 1 A 29 29 ILE HA H 29 4.742 4.662 0.080 1
1 227 . 1 1 1 A 29 29 ILE C C 29 173.537 175.183 -1.646 1
1 228 . 1 1 1 A 29 29 ILE CA C 29 59.640 59.985 -0.345 1
1 229 . 1 1 1 A 29 29 ILE CB C 29 41.719 39.653 2.066 1
1 233 . 1 1 1 A 29 29 ILE N N 29 124.408 129.793 -5.385 1
1 234 . 1 1 1 A 30 30 SER H H 30 7.886 8.689 -0.803 1
1 235 . 1 1 1 A 30 30 SER HA H 30 4.547 5.490 -0.943 1
1 239 . 1 1 1 A 30 30 SER C C 30 174.269 173.295 0.974 1
1 240 . 1 1 1 A 30 30 SER CA C 30 55.607 57.221 -1.614 1
1 241 . 1 1 1 A 30 30 SER CB C 30 65.362 65.037 0.325 1
1 242 . 1 1 1 A 30 30 SER N N 30 113.863 120.745 -6.882 1
1 243 . 1 1 1 A 31 31 GLY H H 31 7.378 8.416 -1.038 1
1 244 . 1 1 1 A 31 31 GLY HA2 H 31 4.128 4.214 -0.086 1
1 245 . 1 1 1 A 31 31 GLY HA3 H 31 4.209 4.456 -0.247 1
1 246 . 1 1 1 A 31 31 GLY C C 31 172.390 172.421 -0.031 1
1 247 . 1 1 1 A 31 31 GLY CA C 31 44.670 44.938 -0.268 1
1 248 . 1 1 1 A 31 31 GLY N N 31 108.858 113.030 -4.172 1
1 249 . 1 1 1 A 32 32 ARG H H 32 8.672 8.508 0.164 1
1 250 . 1 1 1 A 32 32 ARG HA H 32 4.525 4.444 0.081 1
1 257 . 1 1 1 A 32 32 ARG C C 32 176.700 176.395 0.305 1
1 258 . 1 1 1 A 32 32 ARG CA C 32 56.665 55.448 1.217 1
1 259 . 1 1 1 A 32 32 ARG CB C 32 31.211 29.503 1.708 1
1 262 . 1 1 1 A 32 32 ARG N N 32 120.948 124.577 -3.629 1
1 263 . 1 1 1 A 33 33 THR H H 33 8.469 7.921 0.548 1
1 264 . 1 1 1 A 33 33 THR HA H 33 4.520 4.347 0.173 1
1 269 . 1 1 1 A 33 33 THR C C 33 174.387 174.208 0.179 1
1 270 . 1 1 1 A 33 33 THR CA C 33 61.289 63.498 -2.209 1
1 271 . 1 1 1 A 33 33 THR CB C 33 70.156 69.481 0.675 1
1 273 . 1 1 1 A 33 33 THR N N 33 115.043 118.219 -3.176 1
1 274 . 1 1 1 A 34 34 LEU H H 34 8.261 7.572 0.689 1
1 275 . 1 1 1 A 34 34 LEU HA H 34 4.421 4.375 0.046 1
1 285 . 1 1 1 A 34 34 LEU C C 34 177.206 175.563 1.643 1
1 286 . 1 1 1 A 34 34 LEU CA C 34 55.628 54.336 1.292 1
1 287 . 1 1 1 A 34 34 LEU CB C 34 42.702 42.914 -0.212 1
1 291 . 1 1 1 A 34 34 LEU N N 34 123.539 123.011 0.528 1
1 292 . 1 1 1 A 35 35 ASN H H 35 8.535 8.481 0.054 1
1 293 . 1 1 1 A 35 35 ASN HA H 35 4.684 4.720 -0.036 1
1 298 . 1 1 1 A 35 35 ASN C C 35 175.339 175.738 -0.399 1
1 299 . 1 1 1 A 35 35 ASN CA C 35 53.633 53.524 0.109 1
1 300 . 1 1 1 A 35 35 ASN CB C 35 38.710 39.108 -0.398 1
1 301 . 1 1 1 A 35 35 ASN N N 35 118.858 125.704 -6.846 1
1 303 . 1 1 1 A 36 36 GLN H H 36 8.370 8.600 -0.230 1
1 304 . 1 1 1 A 36 36 GLN HA H 36 4.327 4.523 -0.196 1
1 311 . 1 1 1 A 36 36 GLN C C 36 176.373 176.607 -0.234 1
1 312 . 1 1 1 A 36 36 GLN CA C 36 56.380 55.145 1.235 1
1 313 . 1 1 1 A 36 36 GLN CB C 36 29.486 30.011 -0.525 1
1 315 . 1 1 1 A 36 36 GLN N N 36 120.694 122.139 -1.445 1
1 317 . 1 1 1 A 37 37 GLY H H 37 8.540 8.729 -0.189 1
1 318 . 1 1 1 A 37 37 GLY HA2 H 37 3.937 4.006 -0.069 1
1 319 . 1 1 1 A 37 37 GLY HA3 H 37 3.937 4.008 -0.071 1
1 320 . 1 1 1 A 37 37 GLY C C 37 173.788 173.391 0.397 1
1 321 . 1 1 1 A 37 37 GLY CA C 37 45.637 45.054 0.583 1
1 322 . 1 1 1 A 37 37 GLY N N 37 109.761 109.820 -0.059 1
1 323 . 1 1 1 A 38 38 ALA H H 38 8.084 7.598 0.486 1
1 324 . 1 1 1 A 38 38 ALA HA H 38 4.422 4.819 -0.397 1
1 328 . 1 1 1 A 38 38 ALA C C 38 178.009 176.125 1.884 1
1 329 . 1 1 1 A 38 38 ALA CA C 38 52.662 51.075 1.587 1
1 330 . 1 1 1 A 38 38 ALA CB C 38 19.833 23.537 -3.704 1
1 331 . 1 1 1 A 38 38 ALA N N 38 123.336 119.963 3.373 1
1 332 . 1 1 1 A 39 39 THR H H 39 8.154 8.658 -0.504 1
1 333 . 1 1 1 A 39 39 THR HA H 39 4.432 4.753 -0.321 1
1 338 . 1 1 1 A 39 39 THR C C 39 174.942 176.319 -1.377 1
1 339 . 1 1 1 A 39 39 THR CA C 39 61.170 60.400 0.770 1
1 340 . 1 1 1 A 39 39 THR CB C 39 70.652 71.241 -0.589 1
1 342 . 1 1 1 A 39 39 THR N N 39 112.191 111.515 0.676 1
1 343 . 1 1 1 A 40 40 VAL H H 40 8.276 8.644 -0.368 1
1 344 . 1 1 1 A 40 40 VAL HA H 40 3.819 3.310 0.509 1
1 352 . 1 1 1 A 40 40 VAL C C 40 176.601 177.699 -1.098 1
1 353 . 1 1 1 A 40 40 VAL CA C 40 64.454 65.065 -0.611 1
1 354 . 1 1 1 A 40 40 VAL CB C 40 32.166 31.099 1.067 1
1 357 . 1 1 1 A 40 40 VAL N N 40 121.169 119.495 1.674 1
1 358 . 1 1 1 A 41 41 GLU H H 41 8.392 8.160 0.232 1
1 359 . 1 1 1 A 41 41 GLU HA H 41 4.084 3.933 0.151 1
1 364 . 1 1 1 A 41 41 GLU C C 41 178.009 178.563 -0.554 1
1 365 . 1 1 1 A 41 41 GLU CA C 41 58.356 59.144 -0.788 1
1 366 . 1 1 1 A 41 41 GLU CB C 41 29.688 29.458 0.230 1
1 368 . 1 1 1 A 41 41 GLU N N 41 120.478 120.933 -0.455 1
1 369 . 1 1 1 A 42 42 GLU H H 42 7.965 8.043 -0.078 1
1 370 . 1 1 1 A 42 42 GLU HA H 42 4.117 4.092 0.025 1
1 375 . 1 1 1 A 42 42 GLU C C 42 177.270 177.876 -0.606 1
1 376 . 1 1 1 A 42 42 GLU CA C 42 57.478 58.815 -1.337 1
1 377 . 1 1 1 A 42 42 GLU CB C 42 29.853 29.650 0.203 1
1 379 . 1 1 1 A 42 42 GLU N N 42 120.650 120.295 0.355 1
1 380 . 1 1 1 A 43 43 LYS H H 43 7.771 7.509 0.262 1
1 381 . 1 1 1 A 43 43 LYS HA H 43 3.724 4.679 -0.955 1
1 390 . 1 1 1 A 43 43 LYS C C 43 176.129 175.851 0.278 1
1 391 . 1 1 1 A 43 43 LYS CA C 43 57.062 55.086 1.976 1
1 392 . 1 1 1 A 43 43 LYS CB C 43 32.721 32.424 0.297 1
1 396 . 1 1 1 A 43 43 LYS N N 43 119.276 116.656 2.620 1
1 397 . 1 1 1 A 44 44 LEU H H 44 7.785 7.233 0.552 1
1 398 . 1 1 1 A 44 44 LEU HA H 44 4.555 4.424 0.131 1
1 408 . 1 1 1 A 44 44 LEU C C 44 177.718 175.240 2.478 1
1 409 . 1 1 1 A 44 44 LEU CA C 44 54.658 54.583 0.075 1
1 410 . 1 1 1 A 44 44 LEU CB C 44 41.185 41.053 0.132 1
1 414 . 1 1 1 A 44 44 LEU N N 44 118.548 123.383 -4.835 1
1 415 . 1 1 1 A 45 45 THR H H 45 7.683 8.448 -0.765 1
1 416 . 1 1 1 A 45 45 THR HA H 45 4.567 4.994 -0.427 1
1 421 . 1 1 1 A 45 45 THR C C 45 176.129 173.788 2.341 1
1 422 . 1 1 1 A 45 45 THR CA C 45 61.283 60.135 1.148 1
1 423 . 1 1 1 A 45 45 THR CB C 45 71.828 70.439 1.389 1
1 425 . 1 1 1 A 45 45 THR N N 45 110.534 119.245 -8.711 1
1 426 . 1 1 1 A 46 46 GLU H H 46 9.119 9.190 -0.071 1
1 427 . 1 1 1 A 46 46 GLU HA H 46 4.303 4.172 0.131 1
1 432 . 1 1 1 A 46 46 GLU C C 46 177.788 178.873 -1.085 1
1 433 . 1 1 1 A 46 46 GLU CA C 46 59.136 59.960 -0.824 1
1 434 . 1 1 1 A 46 46 GLU CB C 46 29.724 29.496 0.228 1
1 436 . 1 1 1 A 46 46 GLU N N 46 124.374 126.166 -1.792 1
1 437 . 1 1 1 A 47 47 GLU H H 47 8.714 8.238 0.476 1
1 438 . 1 1 1 A 47 47 GLU HA H 47 4.127 4.070 0.057 1
1 443 . 1 1 1 A 47 47 GLU C C 47 178.512 179.341 -0.829 1
1 444 . 1 1 1 A 47 47 GLU CA C 47 59.575 59.623 -0.048 1
1 445 . 1 1 1 A 47 47 GLU CB C 47 29.296 29.527 -0.231 1
1 447 . 1 1 1 A 47 47 GLU N N 47 118.331 120.984 -2.653 1
1 448 . 1 1 1 A 48 48 TYR H H 48 7.822 8.141 -0.319 1
1 449 . 1 1 1 A 48 48 TYR HA H 48 4.275 4.413 -0.138 1
1 456 . 1 1 1 A 48 48 TYR C C 48 176.831 177.951 -1.120 1
1 457 . 1 1 1 A 48 48 TYR CA C 48 61.346 61.186 0.160 1
1 458 . 1 1 1 A 48 48 TYR CB C 48 38.654 38.441 0.213 1
1 463 . 1 1 1 A 48 48 TYR N N 48 119.936 121.435 -1.499 1
1 464 . 1 1 1 A 49 49 PHE H H 49 7.695 7.946 -0.251 1
1 465 . 1 1 1 A 49 49 PHE HA H 49 4.372 4.713 -0.341 1
1 473 . 1 1 1 A 49 49 PHE C C 49 176.477 176.371 0.106 1
1 474 . 1 1 1 A 49 49 PHE CA C 49 59.648 59.784 -0.136 1
1 475 . 1 1 1 A 49 49 PHE CB C 49 39.382 39.778 -0.396 1
1 481 . 1 1 1 A 49 49 PHE N N 49 118.574 120.766 -2.192 1
1 482 . 1 1 1 A 50 50 ASN H H 50 8.088 7.777 0.311 1
1 483 . 1 1 1 A 50 50 ASN HA H 50 4.512 4.773 -0.261 1
1 488 . 1 1 1 A 50 50 ASN C C 50 174.902 176.433 -1.531 1
1 489 . 1 1 1 A 50 50 ASN CA C 50 54.148 54.000 0.148 1
1 490 . 1 1 1 A 50 50 ASN CB C 50 38.572 40.173 -1.601 1
1 491 . 1 1 1 A 50 50 ASN N N 50 112.443 117.144 -4.701 1
1 493 . 1 1 1 A 51 51 ALA H H 51 7.854 8.258 -0.404 1
1 494 . 1 1 1 A 51 51 ALA HA H 51 4.659 4.164 0.495 1
1 498 . 1 1 1 A 51 51 ALA C C 51 179.020 179.004 0.016 1
1 499 . 1 1 1 A 51 51 ALA CA C 51 53.132 55.174 -2.042 1
1 500 . 1 1 1 A 51 51 ALA CB C 51 20.062 18.806 1.256 1
1 501 . 1 1 1 A 51 51 ALA N N 51 120.224 122.981 -2.757 1
1 502 . 1 1 1 A 52 52 VAL H H 52 7.252 7.495 -0.243 1
1 503 . 1 1 1 A 52 52 VAL HA H 52 4.510 4.163 0.347 1
1 511 . 1 1 1 A 52 52 VAL C C 52 175.249 176.081 -0.832 1
1 512 . 1 1 1 A 52 52 VAL CA C 52 60.616 60.829 -0.213 1
1 513 . 1 1 1 A 52 52 VAL CB C 52 33.875 31.479 2.396 1
1 516 . 1 1 1 A 52 52 VAL N N 52 105.551 113.183 -7.632 1
1 517 . 1 1 1 A 53 53 ASN H H 53 7.266 7.837 -0.571 1
1 518 . 1 1 1 A 53 53 ASN HA H 53 3.568 3.987 -0.419 1
1 523 . 1 1 1 A 53 53 ASN C C 53 173.320 174.054 -0.734 1
1 524 . 1 1 1 A 53 53 ASN CA C 53 52.412 52.805 -0.393 1
1 525 . 1 1 1 A 53 53 ASN CB C 53 38.231 39.276 -1.045 1
1 526 . 1 1 1 A 53 53 ASN N N 53 120.710 118.361 2.349 1
1 528 . 1 1 1 A 54 54 TYR H H 54 6.224 7.311 -1.087 1
1 529 . 1 1 1 A 54 54 TYR HA H 54 5.791 5.565 0.226 1
1 536 . 1 1 1 A 54 54 TYR C C 54 170.778 173.232 -2.454 1
1 537 . 1 1 1 A 54 54 TYR CA C 54 54.348 55.630 -1.282 1
1 538 . 1 1 1 A 54 54 TYR CB C 54 41.952 41.985 -0.033 1
1 543 . 1 1 1 A 54 54 TYR N N 54 110.212 116.716 -6.504 1
1 544 . 1 1 1 A 55 55 ALA H H 55 8.538 9.156 -0.618 1
1 545 . 1 1 1 A 55 55 ALA HA H 55 5.336 5.361 -0.025 1
1 549 . 1 1 1 A 55 55 ALA C C 55 176.551 175.981 0.570 1
1 550 . 1 1 1 A 55 55 ALA CA C 55 49.134 50.263 -1.129 1
1 551 . 1 1 1 A 55 55 ALA CB C 55 22.061 22.117 -0.056 1
1 552 . 1 1 1 A 55 55 ALA N N 55 115.501 122.492 -6.991 1
1 553 . 1 1 1 A 56 56 GLU H H 56 9.806 9.268 0.538 1
1 554 . 1 1 1 A 56 56 GLU HA H 56 5.071 5.178 -0.107 1
1 559 . 1 1 1 A 56 56 GLU C C 56 175.777 175.525 0.252 1
1 560 . 1 1 1 A 56 56 GLU CA C 56 56.131 56.372 -0.241 1
1 561 . 1 1 1 A 56 56 GLU CB C 56 32.552 30.748 1.804 1
1 563 . 1 1 1 A 56 56 GLU N N 56 122.099 123.000 -0.901 1
1 564 . 1 1 1 A 57 57 ILE H H 57 8.753 9.404 -0.651 1
1 565 . 1 1 1 A 57 57 ILE HA H 57 4.506 4.784 -0.278 1
1 575 . 1 1 1 A 57 57 ILE C C 57 175.077 175.487 -0.410 1
1 576 . 1 1 1 A 57 57 ILE CA C 57 59.851 59.984 -0.133 1
1 577 . 1 1 1 A 57 57 ILE CB C 57 42.637 41.712 0.925 1
1 581 . 1 1 1 A 57 57 ILE N N 57 122.144 125.926 -3.782 1
1 582 . 1 1 1 A 58 58 ASN H H 58 10.744 8.831 1.913 1
1 583 . 1 1 1 A 58 58 ASN HA H 58 4.607 4.608 -0.001 1
1 588 . 1 1 1 A 58 58 ASN C C 58 177.067 176.698 0.369 1
1 589 . 1 1 1 A 58 58 ASN CA C 58 55.131 53.827 1.304 1
1 590 . 1 1 1 A 58 58 ASN CB C 58 41.842 40.325 1.517 1
1 591 . 1 1 1 A 58 58 ASN N N 58 128.729 125.655 3.074 1
1 593 . 1 1 1 A 59 59 GLU H H 59 9.322 9.089 0.233 1
1 594 . 1 1 1 A 59 59 GLU HA H 59 3.823 3.853 -0.030 1
1 599 . 1 1 1 A 59 59 GLU C C 59 176.833 178.264 -1.431 1
1 600 . 1 1 1 A 59 59 GLU CA C 59 60.755 60.564 0.191 1
1 601 . 1 1 1 A 59 59 GLU CB C 59 30.043 29.454 0.589 1
1 603 . 1 1 1 A 59 59 GLU N N 59 124.965 126.256 -1.291 1
1 604 . 1 1 1 A 60 60 GLU H H 60 8.623 8.425 0.198 1
1 605 . 1 1 1 A 60 60 GLU HA H 60 4.307 4.100 0.207 1
1 610 . 1 1 1 A 60 60 GLU C C 60 180.236 179.053 1.183 1
1 611 . 1 1 1 A 60 60 GLU CA C 60 60.145 59.116 1.029 1
1 612 . 1 1 1 A 60 60 GLU CB C 60 29.692 29.092 0.600 1
1 614 . 1 1 1 A 60 60 GLU N N 60 118.164 118.179 -0.015 1
1 615 . 1 1 1 A 61 61 ASP H H 61 7.427 8.474 -1.047 1
1 616 . 1 1 1 A 61 61 ASP HA H 61 4.483 4.441 0.042 1
1 619 . 1 1 1 A 61 61 ASP C C 61 176.723 178.743 -2.020 1
1 620 . 1 1 1 A 61 61 ASP CA C 61 57.689 57.331 0.358 1
1 621 . 1 1 1 A 61 61 ASP CB C 61 40.233 40.171 0.062 1
1 622 . 1 1 1 A 61 61 ASP N N 61 123.820 119.473 4.347 1
1 623 . 1 1 1 A 62 62 TRP H H 62 9.198 8.580 0.618 1
1 624 . 1 1 1 A 62 62 TRP HA H 62 3.859 4.146 -0.287 1
1 633 . 1 1 1 A 62 62 TRP C C 62 178.000 178.824 -0.824 1
1 634 . 1 1 1 A 62 62 TRP CA C 62 61.011 61.601 -0.590 1
1 635 . 1 1 1 A 62 62 TRP CB C 62 28.086 29.468 -1.382 1
1 641 . 1 1 1 A 62 62 TRP N N 62 121.896 122.939 -1.043 1
1 643 . 1 1 1 A 63 63 ASN H H 63 8.104 8.297 -0.193 1
1 644 . 1 1 1 A 63 63 ASN HA H 63 4.752 4.534 0.218 1
1 649 . 1 1 1 A 63 63 ASN C C 63 178.946 177.495 1.451 1
1 650 . 1 1 1 A 63 63 ASN CA C 63 55.611 56.441 -0.830 1
1 651 . 1 1 1 A 63 63 ASN CB C 63 38.148 38.020 0.128 1
1 652 . 1 1 1 A 63 63 ASN N N 63 116.392 117.253 -0.861 1
1 654 . 1 1 1 A 64 64 ALA H H 64 8.155 8.060 0.095 1
1 655 . 1 1 1 A 64 64 ALA HA H 64 4.185 4.215 -0.030 1
1 659 . 1 1 1 A 64 64 ALA C C 64 179.757 178.988 0.769 1
1 660 . 1 1 1 A 64 64 ALA CA C 64 55.295 54.947 0.348 1
1 661 . 1 1 1 A 64 64 ALA CB C 64 18.422 18.439 -0.017 1
1 662 . 1 1 1 A 64 64 ALA N N 64 125.435 122.837 2.598 1
1 663 . 1 1 1 A 65 65 LEU H H 65 7.843 7.715 0.128 1
1 664 . 1 1 1 A 65 65 LEU HA H 65 4.227 4.231 -0.004 1
1 674 . 1 1 1 A 65 65 LEU C C 65 177.226 177.054 0.172 1
1 675 . 1 1 1 A 65 65 LEU CA C 65 55.160 54.945 0.215 1
1 676 . 1 1 1 A 65 65 LEU CB C 65 43.975 42.374 1.601 1
1 680 . 1 1 1 A 65 65 LEU N N 65 115.267 115.946 -0.679 1
1 681 . 1 1 1 A 66 66 GLY H H 66 7.735 7.702 0.033 1
1 682 . 1 1 1 A 66 66 GLY HA2 H 66 3.850 3.840 0.010 1
1 683 . 1 1 1 A 66 66 GLY HA3 H 66 3.716 3.861 -0.145 1
1 684 . 1 1 1 A 66 66 GLY C C 66 175.421 174.577 0.844 1
1 685 . 1 1 1 A 66 66 GLY CA C 66 46.644 46.664 -0.020 1
1 686 . 1 1 1 A 66 66 GLY N N 66 108.631 107.901 0.730 1
1 687 . 1 1 1 A 67 67 LEU H H 67 6.684 7.752 -1.068 1
1 688 . 1 1 1 A 67 67 LEU HA H 67 3.916 4.071 -0.155 1
1 698 . 1 1 1 A 67 67 LEU C C 67 174.979 175.497 -0.518 1
1 699 . 1 1 1 A 67 67 LEU CA C 67 54.641 53.596 1.045 1
1 700 . 1 1 1 A 67 67 LEU CB C 67 40.763 41.101 -0.338 1
1 704 . 1 1 1 A 67 67 LEU N N 67 118.221 120.574 -2.353 1
1 705 . 1 1 1 A 68 68 GLN H H 68 8.455 8.730 -0.275 1
1 706 . 1 1 1 A 68 68 GLN HA H 68 4.689 5.177 -0.488 1
1 713 . 1 1 1 A 68 68 GLN C C 68 174.733 175.457 -0.724 1
1 714 . 1 1 1 A 68 68 GLN CA C 68 53.635 53.998 -0.363 1
1 715 . 1 1 1 A 68 68 GLN CB C 68 32.605 31.797 0.808 1
1 717 . 1 1 1 A 68 68 GLN N N 68 116.709 123.192 -6.483 1
1 719 . 1 1 1 A 69 69 GLU H H 69 9.036 9.073 -0.037 1
1 720 . 1 1 1 A 69 69 GLU HA H 69 4.452 4.313 0.139 1
1 725 . 1 1 1 A 69 69 GLU C C 69 177.779 177.407 0.372 1
1 726 . 1 1 1 A 69 69 GLU CA C 69 59.631 58.714 0.917 1
1 727 . 1 1 1 A 69 69 GLU CB C 69 29.265 29.169 0.096 1
1 729 . 1 1 1 A 69 69 GLU N N 69 121.179 125.988 -4.809 1
1 730 . 1 1 1 A 70 70 GLY H H 70 8.725 8.933 -0.208 1
1 731 . 1 1 1 A 70 70 GLY HA2 H 70 4.622 4.099 0.523 1
1 732 . 1 1 1 A 70 70 GLY HA3 H 70 3.684 4.110 -0.426 1
1 733 . 1 1 1 A 70 70 GLY C C 70 175.187 174.744 0.443 1
1 734 . 1 1 1 A 70 70 GLY CA C 70 45.156 45.286 -0.130 1
1 735 . 1 1 1 A 70 70 GLY N N 70 115.254 113.020 2.234 1
1 736 . 1 1 1 A 71 71 ASP H H 71 8.384 8.380 0.004 1
1 737 . 1 1 1 A 71 71 ASP HA H 71 4.830 4.769 0.061 1
1 740 . 1 1 1 A 71 71 ASP C C 71 176.733 175.251 1.482 1
1 741 . 1 1 1 A 71 71 ASP CA C 71 55.152 54.418 0.734 1
1 742 . 1 1 1 A 71 71 ASP CB C 71 42.810 42.465 0.345 1
1 743 . 1 1 1 A 71 71 ASP N N 71 120.944 121.610 -0.666 1
1 744 . 1 1 1 A 72 72 ARG H H 72 9.340 8.844 0.496 1
1 745 . 1 1 1 A 72 72 ARG HA H 72 4.996 5.011 -0.015 1
1 753 . 1 1 1 A 72 72 ARG C C 72 175.347 175.086 0.261 1
1 754 . 1 1 1 A 72 72 ARG CA C 72 56.144 54.297 1.847 1
1 755 . 1 1 1 A 72 72 ARG CB C 72 30.820 33.797 -2.977 1
1 758 . 1 1 1 A 72 72 ARG N N 72 121.422 117.232 4.190 1
1 760 . 1 1 1 A 73 73 VAL H H 73 8.842 9.014 -0.172 1
1 761 . 1 1 1 A 73 73 VAL HA H 73 5.166 4.890 0.276 1
1 769 . 1 1 1 A 73 73 VAL C C 73 173.443 173.877 -0.434 1
1 770 . 1 1 1 A 73 73 VAL CA C 73 57.648 58.867 -1.219 1
1 771 . 1 1 1 A 73 73 VAL CB C 73 35.398 35.370 0.028 1
1 774 . 1 1 1 A 73 73 VAL N N 73 108.147 116.422 -8.275 1
1 775 . 1 1 1 A 74 74 LYS H H 74 9.014 8.967 0.047 1
1 776 . 1 1 1 A 74 74 LYS HA H 74 5.147 4.805 0.342 1
1 785 . 1 1 1 A 74 74 LYS C C 74 175.421 175.397 0.024 1
1 786 . 1 1 1 A 74 74 LYS CA C 74 54.160 55.302 -1.142 1
1 787 . 1 1 1 A 74 74 LYS CB C 74 34.085 34.162 -0.077 1
1 791 . 1 1 1 A 74 74 LYS N N 74 120.826 122.920 -2.094 1
1 792 . 1 1 1 A 75 75 VAL H H 75 9.279 9.127 0.152 1
1 793 . 1 1 1 A 75 75 VAL HA H 75 4.887 5.028 -0.141 1
1 801 . 1 1 1 A 75 75 VAL C C 75 174.377 175.436 -1.059 1
1 802 . 1 1 1 A 75 75 VAL CA C 75 60.637 61.370 -0.733 1
1 803 . 1 1 1 A 75 75 VAL CB C 75 33.295 33.088 0.207 1
1 806 . 1 1 1 A 75 75 VAL N N 75 131.209 127.425 3.784 1
1 807 . 1 1 1 A 76 76 LYS H H 76 8.670 9.014 -0.344 1
1 808 . 1 1 1 A 76 76 LYS HA H 76 5.242 5.294 -0.052 1
1 817 . 1 1 1 A 76 76 LYS C C 76 175.654 175.852 -0.198 1
1 818 . 1 1 1 A 76 76 LYS CA C 76 55.381 54.911 0.470 1
1 819 . 1 1 1 A 76 76 LYS CB C 76 35.831 36.074 -0.243 1
1 823 . 1 1 1 A 76 76 LYS N N 76 125.433 125.792 -0.359 1
1 824 . 1 1 1 A 77 77 THR H H 77 9.279 8.934 0.345 1
1 825 . 1 1 1 A 77 77 THR HA H 77 5.007 4.933 0.074 1
1 831 . 1 1 1 A 77 77 THR C C 77 175.065 174.599 0.466 1
1 832 . 1 1 1 A 77 77 THR CA C 77 59.128 60.106 -0.978 1
1 833 . 1 1 1 A 77 77 THR CB C 77 73.173 72.291 0.882 1
1 835 . 1 1 1 A 77 77 THR N N 77 114.319 114.931 -0.612 1
1 836 . 1 1 1 A 78 78 GLU H H 78 9.382 9.154 0.228 1
1 837 . 1 1 1 A 78 78 GLU HA H 78 4.119 4.092 0.027 1
1 842 . 1 1 1 A 78 78 GLU C C 78 176.612 178.229 -1.617 1
1 843 . 1 1 1 A 78 78 GLU CA C 78 58.270 58.155 0.115 1
1 844 . 1 1 1 A 78 78 GLU CB C 78 29.270 28.646 0.624 1
1 846 . 1 1 1 A 78 78 GLU N N 78 117.138 119.653 -2.515 1
1 847 . 1 1 1 A 79 79 PHE H H 79 8.100 7.800 0.300 1
1 848 . 1 1 1 A 79 79 PHE HA H 79 4.448 4.306 0.142 1
1 856 . 1 1 1 A 79 79 PHE C C 79 175.408 175.837 -0.429 1
1 857 . 1 1 1 A 79 79 PHE CA C 79 59.122 60.420 -1.298 1
1 858 . 1 1 1 A 79 79 PHE CB C 79 39.802 39.788 0.014 1
1 864 . 1 1 1 A 79 79 PHE N N 79 117.398 117.930 -0.532 1
1 865 . 1 1 1 A 80 80 GLY H H 80 7.467 7.256 0.211 1
1 866 . 1 1 1 A 80 80 GLY HA2 H 80 3.893 4.116 -0.223 1
1 867 . 1 1 1 A 80 80 GLY HA3 H 80 4.626 4.130 0.496 1
1 868 . 1 1 1 A 80 80 GLY C C 80 170.053 171.523 -1.470 1
1 869 . 1 1 1 A 80 80 GLY CA C 80 45.867 46.105 -0.238 1
1 870 . 1 1 1 A 80 80 GLY N N 80 106.501 103.557 2.944 1
1 871 . 1 1 1 A 81 81 GLU H H 81 7.940 8.890 -0.950 1
1 872 . 1 1 1 A 81 81 GLU HA H 81 5.687 5.735 -0.048 1
1 877 . 1 1 1 A 81 81 GLU C C 81 174.377 174.524 -0.147 1
1 878 . 1 1 1 A 81 81 GLU CA C 81 53.646 54.561 -0.915 1
1 879 . 1 1 1 A 81 81 GLU CB C 81 34.399 33.966 0.433 1
1 881 . 1 1 1 A 81 81 GLU N N 81 115.520 119.191 -3.671 1
1 882 . 1 1 1 A 82 82 VAL H H 82 8.842 8.620 0.222 1
1 883 . 1 1 1 A 82 82 VAL HA H 82 4.527 4.653 -0.126 1
1 891 . 1 1 1 A 82 82 VAL C C 82 170.618 173.715 -3.097 1
1 892 . 1 1 1 A 82 82 VAL CA C 82 60.872 60.251 0.621 1
1 893 . 1 1 1 A 82 82 VAL CB C 82 35.599 35.126 0.473 1
1 896 . 1 1 1 A 82 82 VAL N N 82 119.751 119.884 -0.133 1
1 897 . 1 1 1 A 83 83 VAL H H 83 7.948 8.765 -0.817 1
1 898 . 1 1 1 A 83 83 VAL HA H 83 4.990 4.923 0.067 1
1 906 . 1 1 1 A 83 83 VAL C C 83 175.077 175.562 -0.485 1
1 907 . 1 1 1 A 83 83 VAL CA C 83 61.631 61.473 0.158 1
1 908 . 1 1 1 A 83 83 VAL CB C 83 32.194 32.735 -0.541 1
1 911 . 1 1 1 A 83 83 VAL N N 83 127.684 127.716 -0.032 1
1 912 . 1 1 1 A 84 84 VAL H H 84 8.480 8.641 -0.161 1
1 913 . 1 1 1 A 84 84 VAL HA H 84 4.476 4.948 -0.472 1
1 921 . 1 1 1 A 84 84 VAL C C 84 175.654 175.106 0.548 1
1 922 . 1 1 1 A 84 84 VAL CA C 84 58.635 58.417 0.218 1
1 923 . 1 1 1 A 84 84 VAL CB C 84 35.864 35.209 0.655 1
1 926 . 1 1 1 A 84 84 VAL N N 84 116.009 121.083 -5.074 1
1 927 . 1 1 1 A 85 85 PHE H H 85 8.713 8.890 -0.177 1
1 928 . 1 1 1 A 85 85 PHE HA H 85 4.541 4.581 -0.040 1
1 936 . 1 1 1 A 85 85 PHE C C 85 175.089 175.916 -0.827 1
1 937 . 1 1 1 A 85 85 PHE CA C 85 60.636 59.045 1.591 1
1 938 . 1 1 1 A 85 85 PHE CB C 85 39.872 39.608 0.264 1
1 944 . 1 1 1 A 85 85 PHE N N 85 118.075 122.411 -4.336 1
1 945 . 1 1 1 A 86 86 ALA H H 86 8.278 8.701 -0.423 1
1 946 . 1 1 1 A 86 86 ALA HA H 86 4.881 4.890 -0.009 1
1 950 . 1 1 1 A 86 86 ALA C C 86 177.079 177.290 -0.211 1
1 951 . 1 1 1 A 86 86 ALA CA C 86 51.644 51.471 0.173 1
1 952 . 1 1 1 A 86 86 ALA CB C 86 22.168 19.918 2.250 1
1 953 . 1 1 1 A 86 86 ALA N N 86 121.881 125.765 -3.884 1
1 954 . 1 1 1 A 87 87 LYS H H 87 9.273 9.018 0.255 1
1 955 . 1 1 1 A 87 87 LYS HA H 87 4.685 5.186 -0.501 1
1 964 . 1 1 1 A 87 87 LYS C C 87 173.689 174.483 -0.794 1
1 965 . 1 1 1 A 87 87 LYS CA C 87 55.397 54.842 0.555 1
1 966 . 1 1 1 A 87 87 LYS CB C 87 36.253 36.235 0.018 1
1 970 . 1 1 1 A 87 87 LYS N N 87 124.735 123.117 1.618 1
1 971 . 1 1 1 A 88 88 LYS H H 88 8.240 8.449 -0.209 1
1 972 . 1 1 1 A 88 88 LYS HA H 88 4.469 5.026 -0.557 1
1 981 . 1 1 1 A 88 88 LYS C C 88 177.521 175.783 1.738 1
1 982 . 1 1 1 A 88 88 LYS CA C 88 56.616 54.741 1.875 1
1 983 . 1 1 1 A 88 88 LYS CB C 88 31.896 33.918 -2.022 1
1 987 . 1 1 1 A 88 88 LYS N N 88 126.210 122.625 3.585 1
1 988 . 1 1 1 A 89 89 GLY H H 89 8.637 8.821 -0.184 1
1 989 . 1 1 1 A 89 89 GLY HA2 H 89 3.669 4.439 -0.770 1
1 990 . 1 1 1 A 89 89 GLY HA3 H 89 4.477 4.492 -0.015 1
1 991 . 1 1 1 A 89 89 GLY C C 89 172.301 174.346 -2.045 1
1 992 . 1 1 1 A 89 89 GLY CA C 89 44.813 44.515 0.298 1
1 993 . 1 1 1 A 89 89 GLY N N 89 111.720 112.106 -0.386 1
1 994 . 1 1 1 A 90 90 ASP H H 90 8.694 8.531 0.163 1
1 995 . 1 1 1 A 90 90 ASP HA H 90 4.748 4.808 -0.060 1
1 998 . 1 1 1 A 90 90 ASP C C 90 174.733 175.819 -1.086 1
1 999 . 1 1 1 A 90 90 ASP CA C 90 53.639 54.238 -0.599 1
1 1000 . 1 1 1 A 90 90 ASP CB C 90 39.711 41.419 -1.708 1
1 1001 . 1 1 1 A 90 90 ASP N N 90 122.129 119.488 2.641 1
1 1002 . 1 1 1 A 91 91 VAL H H 91 7.287 7.326 -0.039 1
1 1003 . 1 1 1 A 91 91 VAL HA H 91 4.580 4.373 0.207 1
1 1011 . 1 1 1 A 91 91 VAL C C 91 172.854 174.884 -2.030 1
1 1012 . 1 1 1 A 91 91 VAL CA C 91 57.820 60.879 -3.059 1
1 1013 . 1 1 1 A 91 91 VAL CB C 91 33.640 31.890 1.750 1
1 1016 . 1 1 1 A 91 91 VAL N N 91 118.337 118.351 -0.014 1
1 1017 . 1 1 1 A 92 92 PRO HA H 92 4.421 4.611 -0.190 1
1 1024 . 1 1 1 A 92 92 PRO C C 92 174.506 176.399 -1.893 1
1 1025 . 1 1 1 A 92 92 PRO CA C 92 62.629 62.552 0.077 1
1 1026 . 1 1 1 A 92 92 PRO CB C 92 32.306 32.134 0.172 1
1 1029 . 1 1 1 A 93 93 LYS H H 93 8.118 8.573 -0.455 1
1 1030 . 1 1 1 A 93 93 LYS HA H 93 3.902 4.044 -0.142 1
1 1039 . 1 1 1 A 93 93 LYS C C 93 178.304 177.713 0.591 1
1 1040 . 1 1 1 A 93 93 LYS CA C 93 58.147 58.019 0.128 1
1 1041 . 1 1 1 A 93 93 LYS CB C 93 32.746 32.338 0.408 1
1 1045 . 1 1 1 A 93 93 LYS N N 93 121.120 122.516 -1.396 1
1 1046 . 1 1 1 A 94 94 GLY H H 94 10.963 9.169 1.794 1
1 1047 . 1 1 1 A 94 94 GLY HA2 H 94 4.324 3.935 0.389 1
1 1048 . 1 1 1 A 94 94 GLY HA3 H 94 3.730 3.941 -0.211 1
1 1049 . 1 1 1 A 94 94 GLY C C 94 173.551 173.516 0.035 1
1 1050 . 1 1 1 A 94 94 GLY CA C 94 45.167 46.393 -1.226 1
1 1051 . 1 1 1 A 94 94 GLY N N 94 117.146 114.601 2.545 1
1 1052 . 1 1 1 A 95 95 MET H H 95 8.374 7.779 0.595 1
1 1053 . 1 1 1 A 95 95 MET HA H 95 5.564 4.995 0.569 1
1 1061 . 1 1 1 A 95 95 MET C C 95 173.789 174.449 -0.660 1
1 1062 . 1 1 1 A 95 95 MET CA C 95 54.157 54.532 -0.375 1
1 1063 . 1 1 1 A 95 95 MET CB C 95 36.044 35.460 0.584 1
1 1066 . 1 1 1 A 95 95 MET N N 95 121.436 118.169 3.267 1
1 1067 . 1 1 1 A 96 96 ILE H H 96 8.576 8.950 -0.374 1
1 1068 . 1 1 1 A 96 96 ILE HA H 96 5.371 5.426 -0.055 1
1 1078 . 1 1 1 A 96 96 ILE C C 96 173.243 173.850 -0.607 1
1 1079 . 1 1 1 A 96 96 ILE CA C 96 58.582 59.400 -0.818 1
1 1080 . 1 1 1 A 96 96 ILE CB C 96 41.292 41.995 -0.703 1
1 1084 . 1 1 1 A 96 96 ILE N N 96 113.130 120.788 -7.658 1
1 1085 . 1 1 1 A 97 97 PHE H H 97 8.291 8.899 -0.608 1
1 1086 . 1 1 1 A 97 97 PHE HA H 97 5.567 5.254 0.313 1
1 1094 . 1 1 1 A 97 97 PHE C C 97 174.246 173.803 0.443 1
1 1095 . 1 1 1 A 97 97 PHE CA C 97 55.175 55.926 -0.751 1
1 1096 . 1 1 1 A 97 97 PHE CB C 97 43.244 41.738 1.506 1
1 1102 . 1 1 1 A 97 97 PHE N N 97 122.589 125.799 -3.210 1
1 1103 . 1 1 1 A 98 98 ILE H H 98 7.966 8.305 -0.339 1
1 1104 . 1 1 1 A 98 98 ILE HA H 98 4.939 4.248 0.691 1
1 1114 . 1 1 1 A 98 98 ILE C C 98 172.609 173.318 -0.709 1
1 1115 . 1 1 1 A 98 98 ILE CA C 98 56.783 57.060 -0.277 1
1 1116 . 1 1 1 A 98 98 ILE CB C 98 42.128 41.509 0.619 1
1 1120 . 1 1 1 A 98 98 ILE N N 98 127.097 127.238 -0.141 1
1 1121 . 1 1 1 A 99 99 PRO HA H 99 4.070 4.387 -0.317 1
1 1128 . 1 1 1 A 99 99 PRO C C 99 175.092 176.464 -1.372 1
1 1129 . 1 1 1 A 99 99 PRO CA C 99 62.136 62.739 -0.603 1
1 1130 . 1 1 1 A 99 99 PRO CB C 99 33.411 31.763 1.648 1
1 1133 . 1 1 1 A 100 100 MET H H 100 8.130 8.592 -0.462 1
1 1134 . 1 1 1 A 100 100 MET HA H 100 3.954 4.273 -0.319 1
1 1142 . 1 1 1 A 100 100 MET C C 100 175.535 175.417 0.118 1
1 1143 . 1 1 1 A 100 100 MET CA C 100 57.144 56.048 1.096 1
1 1144 . 1 1 1 A 100 100 MET CB C 100 32.299 32.066 0.233 1
1 1147 . 1 1 1 A 100 100 MET N N 100 120.915 122.592 -1.677 1
1 1148 . 1 1 1 A 101 101 GLY H H 101 8.000 8.248 -0.248 1
1 1149 . 1 1 1 A 101 101 GLY HA2 H 101 4.524 4.256 0.268 1
1 1150 . 1 1 1 A 101 101 GLY HA3 H 101 3.930 4.281 -0.351 1
1 1151 . 1 1 1 A 101 101 GLY C C 101 171.510 174.515 -3.005 1
1 1152 . 1 1 1 A 101 101 GLY CA C 101 45.160 45.273 -0.113 1
1 1153 . 1 1 1 A 101 101 GLY N N 101 112.083 112.696 -0.613 1
1 1154 . 1 1 1 A 102 102 PRO HA H 102 4.227 4.274 -0.047 1
1 1161 . 1 1 1 A 102 102 PRO C C 102 176.498 178.278 -1.780 1
1 1162 . 1 1 1 A 102 102 PRO CA C 102 64.638 65.237 -0.599 1
1 1163 . 1 1 1 A 102 102 PRO CB C 102 32.086 31.857 0.229 1
1 1166 . 1 1 1 A 103 103 TYR H H 103 7.055 7.967 -0.912 1
1 1167 . 1 1 1 A 103 103 TYR HA H 103 3.967 4.260 -0.293 1
1 1175 . 1 1 1 A 103 103 TYR C C 103 177.891 178.553 -0.662 1
1 1176 . 1 1 1 A 103 103 TYR CA C 103 61.563 61.135 0.428 1
1 1177 . 1 1 1 A 103 103 TYR CB C 103 36.129 38.060 -1.931 1
1 1182 . 1 1 1 A 103 103 TYR N N 103 116.480 117.577 -1.097 1
1 1183 . 1 1 1 A 104 104 ALA H H 104 8.278 8.317 -0.039 1
1 1184 . 1 1 1 A 104 104 ALA HA H 104 3.643 3.966 -0.323 1
1 1188 . 1 1 1 A 104 104 ALA C C 104 179.832 179.428 0.404 1
1 1189 . 1 1 1 A 104 104 ALA CA C 104 55.151 55.258 -0.107 1
1 1190 . 1 1 1 A 104 104 ALA CB C 104 18.110 18.095 0.015 1
1 1191 . 1 1 1 A 104 104 ALA N N 104 122.356 122.746 -0.390 1
1 1192 . 1 1 1 A 105 105 ASN H H 105 7.877 8.694 -0.817 1
1 1193 . 1 1 1 A 105 105 ASN HA H 105 4.445 4.428 0.017 1
1 1198 . 1 1 1 A 105 105 ASN C C 105 175.924 177.629 -1.705 1
1 1199 . 1 1 1 A 105 105 ASN CA C 105 54.632 56.190 -1.558 1
1 1200 . 1 1 1 A 105 105 ASN CB C 105 38.259 39.617 -1.358 1
1 1201 . 1 1 1 A 105 105 ASN N N 105 111.634 116.314 -4.680 1
1 1203 . 1 1 1 A 106 106 MET H H 106 7.324 7.576 -0.252 1
1 1204 . 1 1 1 A 106 106 MET HA H 106 4.512 4.199 0.313 1
1 1212 . 1 1 1 A 106 106 MET C C 106 177.215 177.938 -0.723 1
1 1213 . 1 1 1 A 106 106 MET CA C 106 56.123 58.325 -2.202 1
1 1214 . 1 1 1 A 106 106 MET CB C 106 32.317 32.822 -0.505 1
1 1217 . 1 1 1 A 106 106 MET N N 106 115.264 117.300 -2.036 1
1 1218 . 1 1 1 A 107 107 VAL H H 107 7.268 7.358 -0.090 1
1 1219 . 1 1 1 A 107 107 VAL HA H 107 4.504 4.630 -0.126 1
1 1227 . 1 1 1 A 107 107 VAL C C 107 175.897 175.550 0.347 1
1 1228 . 1 1 1 A 107 107 VAL CA C 107 60.219 61.371 -1.152 1
1 1229 . 1 1 1 A 107 107 VAL CB C 107 34.094 33.597 0.497 1
1 1232 . 1 1 1 A 107 107 VAL N N 107 103.039 107.384 -4.345 1
1 1233 . 1 1 1 A 108 108 ILE H H 108 7.600 7.488 0.112 1
1 1234 . 1 1 1 A 108 108 ILE HA H 108 4.268 4.428 -0.160 1
1 1244 . 1 1 1 A 108 108 ILE C C 108 173.547 173.861 -0.314 1
1 1245 . 1 1 1 A 108 108 ILE CA C 108 60.639 58.798 1.841 1
1 1246 . 1 1 1 A 108 108 ILE CB C 108 39.106 40.078 -0.972 1
1 1250 . 1 1 1 A 108 108 ILE N N 108 118.335 118.523 -0.188 1
1 1251 . 1 1 1 A 109 109 ASP H H 109 7.438 8.206 -0.768 1
1 1252 . 1 1 1 A 109 109 ASP HA H 109 3.377 4.382 -1.005 1
1 1255 . 1 1 1 A 109 109 ASP C C 109 175.666 175.149 0.517 1
1 1256 . 1 1 1 A 109 109 ASP CA C 109 51.132 50.324 0.808 1
1 1257 . 1 1 1 A 109 109 ASP CB C 109 41.514 41.873 -0.359 1
1 1258 . 1 1 1 A 109 109 ASP N N 109 122.102 123.301 -1.199 1
1 1259 . 1 1 1 A 110 110 PRO HA H 110 4.361 4.437 -0.076 1
1 1266 . 1 1 1 A 110 110 PRO C C 110 177.553 177.659 -0.106 1
1 1267 . 1 1 1 A 110 110 PRO CA C 110 63.636 63.885 -0.249 1
1 1268 . 1 1 1 A 110 110 PRO CB C 110 32.021 32.522 -0.501 1
1 1271 . 1 1 1 A 111 111 SER H H 111 8.527 8.041 0.486 1
1 1272 . 1 1 1 A 111 111 SER HA H 111 4.341 4.424 -0.083 1
1 1275 . 1 1 1 A 111 111 SER C C 111 174.845 175.009 -0.164 1
1 1276 . 1 1 1 A 111 111 SER CA C 111 59.634 60.071 -0.437 1
1 1277 . 1 1 1 A 111 111 SER CB C 111 63.656 63.980 -0.324 1
1 1278 . 1 1 1 A 111 111 SER N N 111 116.317 113.097 3.220 1
1 1279 . 1 1 1 A 112 112 THR H H 112 7.876 7.475 0.401 1
1 1280 . 1 1 1 A 112 112 THR HA H 112 4.352 4.317 0.035 1
1 1285 . 1 1 1 A 112 112 THR C C 112 174.383 175.038 -0.655 1
1 1286 . 1 1 1 A 112 112 THR CA C 112 61.856 62.043 -0.187 1
1 1287 . 1 1 1 A 112 112 THR CB C 112 70.143 69.623 0.520 1
1 1289 . 1 1 1 A 112 112 THR N N 112 115.274 115.744 -0.470 1
1 1290 . 1 1 1 A 113 113 ASP H H 113 8.305 8.978 -0.673 1
1 1291 . 1 1 1 A 113 113 ASP HA H 113 4.623 4.328 0.295 1
1 1294 . 1 1 1 A 113 113 ASP C C 113 177.080 177.069 0.011 1
1 1295 . 1 1 1 A 113 113 ASP CA C 113 54.053 55.526 -1.473 1
1 1296 . 1 1 1 A 113 113 ASP CB C 113 41.483 41.253 0.230 1
1 1297 . 1 1 1 A 113 113 ASP N N 113 122.678 126.137 -3.459 1
1 1298 . 1 1 1 A 114 114 GLY H H 114 8.453 8.410 0.043 1
1 1299 . 1 1 1 A 114 114 GLY HA2 H 114 3.982 3.870 0.112 1
1 1300 . 1 1 1 A 114 114 GLY HA3 H 114 3.982 3.880 0.102 1
1 1301 . 1 1 1 A 114 114 GLY C C 114 174.958 173.894 1.064 1
1 1302 . 1 1 1 A 114 114 GLY CA C 114 45.654 46.526 -0.872 1
1 1303 . 1 1 1 A 114 114 GLY N N 114 109.371 108.544 0.827 1
1 1304 . 1 1 1 A 115 115 THR H H 115 8.201 7.661 0.540 1
1 1305 . 1 1 1 A 115 115 THR HA H 115 4.340 4.795 -0.455 1
1 1310 . 1 1 1 A 115 115 THR C C 115 175.533 173.749 1.784 1
1 1311 . 1 1 1 A 115 115 THR CA C 115 62.628 60.669 1.959 1
1 1312 . 1 1 1 A 115 115 THR CB C 115 70.146 71.704 -1.558 1
1 1314 . 1 1 1 A 115 115 THR N N 115 112.310 114.705 -2.395 1
1 1315 . 1 1 1 A 116 116 GLY H H 116 8.446 8.405 0.041 1
1 1316 . 1 1 1 A 116 116 GLY HA2 H 116 3.902 4.094 -0.192 1
1 1317 . 1 1 1 A 116 116 GLY HA3 H 116 4.051 4.111 -0.060 1
1 1318 . 1 1 1 A 116 116 GLY C C 116 173.873 171.946 1.927 1
1 1319 . 1 1 1 A 116 116 GLY CA C 116 45.465 45.604 -0.139 1
1 1320 . 1 1 1 A 116 116 GLY N N 116 110.730 111.409 -0.679 1
1 1321 . 1 1 1 A 117 117 MET H H 117 8.060 8.446 -0.386 1
1 1322 . 1 1 1 A 117 117 MET HA H 117 4.813 4.820 -0.007 1
1 1330 . 1 1 1 A 117 117 MET C C 117 174.282 174.804 -0.522 1
1 1331 . 1 1 1 A 117 117 MET CA C 117 53.610 54.656 -1.046 1
1 1332 . 1 1 1 A 117 117 MET CB C 117 32.325 32.129 0.196 1
1 1335 . 1 1 1 A 117 117 MET N N 117 120.487 120.688 -0.201 1
1 1336 . 1 1 1 A 118 118 PRO HA H 118 4.382 4.827 -0.445 1
1 1343 . 1 1 1 A 118 118 PRO C C 118 176.485 175.752 0.733 1
1 1344 . 1 1 1 A 118 118 PRO CA C 118 63.634 62.297 1.337 1
1 1345 . 1 1 1 A 118 118 PRO CB C 118 31.889 29.931 1.958 1
1 1348 . 1 1 1 A 119 119 GLN H H 119 8.295 8.657 -0.362 1
1 1349 . 1 1 1 A 119 119 GLN HA H 119 4.240 4.618 -0.378 1
1 1356 . 1 1 1 A 119 119 GLN C C 119 175.477 176.043 -0.566 1
1 1357 . 1 1 1 A 119 119 GLN CA C 119 56.131 56.807 -0.676 1
1 1358 . 1 1 1 A 119 119 GLN CB C 119 29.683 31.319 -1.636 1
1 1360 . 1 1 1 A 119 119 GLN N N 119 119.062 120.190 -1.128 1
1 1362 . 1 1 1 A 120 120 PHE H H 120 8.300 8.072 0.228 1
1 1363 . 1 1 1 A 120 120 PHE HA H 120 4.652 4.874 -0.222 1
1 1370 . 1 1 1 A 120 120 PHE C C 120 175.031 174.258 0.773 1
1 1371 . 1 1 1 A 120 120 PHE CA C 120 57.815 56.446 1.369 1
1 1372 . 1 1 1 A 120 120 PHE CB C 120 39.115 41.358 -2.243 1
1 1377 . 1 1 1 A 120 120 PHE N N 120 119.800 114.749 5.051 1
1 1378 . 1 1 1 A 121 121 LYS H H 121 8.000 9.128 -1.128 1
1 1379 . 1 1 1 A 121 121 LYS HA H 121 4.472 4.012 0.460 1
1 1388 . 1 1 1 A 121 121 LYS C C 121 175.895 175.510 0.385 1
1 1389 . 1 1 1 A 121 121 LYS CA C 121 55.643 57.116 -1.473 1
1 1390 . 1 1 1 A 121 121 LYS CB C 121 34.009 30.825 3.184 1
1 1394 . 1 1 1 A 121 121 LYS N N 121 121.895 119.897 1.998 1
1 1395 . 1 1 1 A 122 122 GLY H H 122 8.659 8.489 0.170 1
1 1396 . 1 1 1 A 122 122 GLY HA2 H 122 3.843 4.229 -0.386 1
1 1397 . 1 1 1 A 122 122 GLY HA3 H 122 4.524 4.257 0.267 1
1 1398 . 1 1 1 A 122 122 GLY C C 122 173.333 172.198 1.135 1
1 1399 . 1 1 1 A 122 122 GLY CA C 122 45.578 45.215 0.363 1
1 1400 . 1 1 1 A 122 122 GLY N N 122 110.985 112.595 -1.610 1
1 1401 . 1 1 1 A 123 123 VAL H H 123 8.478 9.111 -0.633 1
1 1402 . 1 1 1 A 123 123 VAL HA H 123 4.600 4.305 0.295 1
1 1410 . 1 1 1 A 123 123 VAL C C 123 174.963 176.229 -1.266 1
1 1411 . 1 1 1 A 123 123 VAL CA C 123 60.416 62.088 -1.672 1
1 1412 . 1 1 1 A 123 123 VAL CB C 123 34.905 32.200 2.705 1
1 1415 . 1 1 1 A 123 123 VAL N N 123 119.759 121.151 -1.392 1
1 1416 . 1 1 1 A 124 124 LYS H H 124 8.768 8.725 0.043 1
1 1417 . 1 1 1 A 124 124 LYS HA H 124 4.631 4.376 0.255 1
1 1426 . 1 1 1 A 124 124 LYS C C 124 176.681 176.682 -0.001 1
1 1427 . 1 1 1 A 124 124 LYS CA C 124 57.140 57.641 -0.501 1
1 1428 . 1 1 1 A 124 124 LYS CB C 124 32.653 33.094 -0.441 1
1 1432 . 1 1 1 A 124 124 LYS N N 124 126.361 127.168 -0.807 1
1 1433 . 1 1 1 A 125 125 GLY H H 125 8.968 8.539 0.429 1
1 1434 . 1 1 1 A 125 125 GLY HA2 H 125 4.017 4.387 -0.370 1
1 1435 . 1 1 1 A 125 125 GLY HA3 H 125 4.825 4.393 0.432 1
1 1436 . 1 1 1 A 125 125 GLY C C 125 172.847 172.305 0.542 1
1 1437 . 1 1 1 A 125 125 GLY CA C 125 46.134 46.230 -0.096 1
1 1438 . 1 1 1 A 125 125 GLY N N 125 110.509 109.407 1.102 1
1 1439 . 1 1 1 A 126 126 THR H H 126 9.247 8.856 0.391 1
1 1440 . 1 1 1 A 126 126 THR HA H 126 5.621 5.590 0.031 1
1 1445 . 1 1 1 A 126 126 THR C C 126 173.206 172.622 0.584 1
1 1446 . 1 1 1 A 126 126 THR CA C 126 59.650 60.132 -0.482 1
1 1447 . 1 1 1 A 126 126 THR CB C 126 73.125 72.539 0.586 1
1 1449 . 1 1 1 A 126 126 THR N N 126 111.254 114.941 -3.687 1
1 1450 . 1 1 1 A 127 127 VAL H H 127 8.756 8.911 -0.155 1
1 1451 . 1 1 1 A 127 127 VAL HA H 127 5.214 5.211 0.003 1
1 1459 . 1 1 1 A 127 127 VAL C C 127 171.925 173.421 -1.496 1
1 1460 . 1 1 1 A 127 127 VAL CA C 127 59.637 60.013 -0.376 1
1 1461 . 1 1 1 A 127 127 VAL CB C 127 35.378 35.693 -0.315 1
1 1464 . 1 1 1 A 127 127 VAL N N 127 117.378 120.085 -2.707 1
1 1465 . 1 1 1 A 128 128 GLU H H 128 7.805 8.932 -1.127 1
1 1466 . 1 1 1 A 128 128 GLU HA H 128 4.988 4.958 0.030 1
1 1471 . 1 1 1 A 128 128 GLU C C 128 174.245 174.380 -0.135 1
1 1472 . 1 1 1 A 128 128 GLU CA C 128 53.638 54.427 -0.789 1
1 1473 . 1 1 1 A 128 128 GLU CB C 128 34.069 33.510 0.559 1
1 1475 . 1 1 1 A 128 128 GLU N N 128 121.152 125.215 -4.063 1
1 1476 . 1 1 1 A 129 129 LYS H H 129 9.263 8.348 0.915 1
1 1477 . 1 1 1 A 129 129 LYS HA H 129 4.477 4.392 0.085 1
1 1486 . 1 1 1 A 129 129 LYS C C 129 175.312 175.003 0.309 1
1 1487 . 1 1 1 A 129 129 LYS CA C 129 57.833 56.600 1.233 1
1 1488 . 1 1 1 A 129 129 LYS CB C 129 33.158 32.700 0.458 1
1 1492 . 1 1 1 A 129 129 LYS N N 129 124.967 123.227 1.740 1
1 1493 . 1 1 1 A 130 130 THR H H 130 8.097 8.022 0.075 1
1 1494 . 1 1 1 A 130 130 THR HA H 130 4.851 5.017 -0.166 1
1 1499 . 1 1 1 A 130 130 THR C C 130 170.857 173.807 -2.950 1
1 1500 . 1 1 1 A 130 130 THR CA C 130 59.653 59.787 -0.134 1
1 1501 . 1 1 1 A 130 130 THR CB C 130 70.144 70.985 -0.841 1
1 1503 . 1 1 1 A 130 130 THR N N 130 120.201 120.806 -0.605 1
1 1504 . 1 1 1 A 131 131 ASP H H 131 8.452 8.714 -0.262 1
1 1505 . 1 1 1 A 131 131 ASP HA H 131 4.787 4.534 0.253 1
1 1508 . 1 1 1 A 131 131 ASP C C 131 177.832 176.395 1.437 1
1 1509 . 1 1 1 A 131 131 ASP CA C 131 54.079 55.449 -1.370 1
1 1510 . 1 1 1 A 131 131 ASP CB C 131 41.162 41.169 -0.007 1
1 1511 . 1 1 1 A 131 131 ASP N N 131 124.280 124.850 -0.570 1
1 1512 . 1 1 1 A 132 132 GLU H H 132 8.395 7.759 0.636 1
1 1513 . 1 1 1 A 132 132 GLU HA H 132 4.018 4.397 -0.379 1
1 1518 . 1 1 1 A 132 132 GLU C C 132 174.815 176.092 -1.277 1
1 1519 . 1 1 1 A 132 132 GLU CA C 132 57.477 56.861 0.616 1
1 1520 . 1 1 1 A 132 132 GLU CB C 132 30.982 30.464 0.518 1
1 1522 . 1 1 1 A 132 132 GLU N N 132 123.770 119.042 4.728 1
1 1523 . 1 1 1 A 133 133 LYS H H 133 8.130 8.314 -0.184 1
1 1524 . 1 1 1 A 133 133 LYS HA H 133 4.149 4.431 -0.282 1
1 1533 . 1 1 1 A 133 133 LYS C C 133 175.414 176.302 -0.888 1
1 1534 . 1 1 1 A 133 133 LYS CA C 133 55.361 55.928 -0.567 1
1 1535 . 1 1 1 A 133 133 LYS CB C 133 33.642 33.301 0.341 1
1 1539 . 1 1 1 A 133 133 LYS N N 133 118.967 121.282 -2.315 1
1 1540 . 1 1 1 A 134 134 VAL H H 134 7.722 8.336 -0.614 1
1 1541 . 1 1 1 A 134 134 VAL HA H 134 3.690 3.906 -0.216 1
1 1549 . 1 1 1 A 134 134 VAL C C 134 177.344 176.032 1.312 1
1 1550 . 1 1 1 A 134 134 VAL CA C 134 62.552 63.086 -0.534 1
1 1551 . 1 1 1 A 134 134 VAL CB C 134 32.542 31.287 1.255 1
1 1554 . 1 1 1 A 134 134 VAL N N 134 120.324 121.878 -1.554 1
1 1555 . 1 1 1 A 135 135 LEU H H 135 10.090 8.377 1.713 1
1 1556 . 1 1 1 A 135 135 LEU HA H 135 4.343 4.212 0.131 1
1 1566 . 1 1 1 A 135 135 LEU C C 135 177.416 177.029 0.387 1
1 1567 . 1 1 1 A 135 135 LEU CA C 135 55.152 55.684 -0.532 1
1 1568 . 1 1 1 A 135 135 LEU CB C 135 42.505 41.662 0.843 1
1 1572 . 1 1 1 A 135 135 LEU N N 135 132.167 129.414 2.753 1
1 1573 . 1 1 1 A 136 136 SER H H 136 8.868 8.789 0.079 1
1 1574 . 1 1 1 A 136 136 SER HA H 136 4.250 4.866 -0.616 1
1 1577 . 1 1 1 A 136 136 SER C C 136 173.898 175.881 -1.983 1
1 1578 . 1 1 1 A 136 136 SER CA C 136 57.892 59.868 -1.976 1
1 1579 . 1 1 1 A 136 136 SER CB C 136 64.634 63.593 1.041 1
1 1580 . 1 1 1 A 136 136 SER N N 136 117.678 121.646 -3.968 1
1 1581 . 1 1 1 A 137 137 VAL H H 137 8.673 9.064 -0.391 1
1 1582 . 1 1 1 A 137 137 VAL HA H 137 3.577 3.637 -0.060 1
1 1590 . 1 1 1 A 137 137 VAL C C 137 177.723 177.730 -0.007 1
1 1591 . 1 1 1 A 137 137 VAL CA C 137 67.654 67.190 0.464 1
1 1592 . 1 1 1 A 137 137 VAL CB C 137 31.675 32.002 -0.327 1
1 1595 . 1 1 1 A 137 137 VAL N N 137 121.869 123.824 -1.955 1
1 1596 . 1 1 1 A 138 138 LYS H H 138 8.295 7.908 0.387 1
1 1597 . 1 1 1 A 138 138 LYS HA H 138 3.876 3.894 -0.018 1
1 1606 . 1 1 1 A 138 138 LYS C C 138 178.890 178.562 0.328 1
1 1607 . 1 1 1 A 138 138 LYS CA C 138 59.879 59.240 0.639 1
1 1608 . 1 1 1 A 138 138 LYS CB C 138 32.845 32.117 0.728 1
1 1612 . 1 1 1 A 138 138 LYS N N 138 117.564 119.907 -2.343 1
1 1613 . 1 1 1 A 139 139 GLU H H 139 7.565 7.971 -0.406 1
1 1614 . 1 1 1 A 139 139 GLU HA H 139 4.006 4.112 -0.106 1
1 1619 . 1 1 1 A 139 139 GLU C C 139 179.399 178.507 0.892 1
1 1620 . 1 1 1 A 139 139 GLU CA C 139 59.014 58.970 0.044 1
1 1621 . 1 1 1 A 139 139 GLU CB C 139 30.749 29.379 1.370 1
1 1623 . 1 1 1 A 139 139 GLU N N 139 117.428 119.298 -1.870 1
1 1624 . 1 1 1 A 140 140 LEU H H 140 8.476 8.178 0.298 1
1 1625 . 1 1 1 A 140 140 LEU HA H 140 4.031 4.003 0.028 1
1 1635 . 1 1 1 A 140 140 LEU C C 140 179.287 177.810 1.477 1
1 1636 . 1 1 1 A 140 140 LEU CA C 140 57.939 58.047 -0.108 1
1 1637 . 1 1 1 A 140 140 LEU CB C 140 42.340 41.047 1.293 1
1 1641 . 1 1 1 A 140 140 LEU N N 140 122.366 120.993 1.373 1
1 1642 . 1 1 1 A 141 141 LEU H H 141 8.287 7.771 0.516 1
1 1643 . 1 1 1 A 141 141 LEU HA H 141 4.102 3.874 0.228 1
1 1653 . 1 1 1 A 141 141 LEU C C 141 180.008 179.429 0.579 1
1 1654 . 1 1 1 A 141 141 LEU CA C 141 57.144 58.031 -0.887 1
1 1655 . 1 1 1 A 141 141 LEU CB C 141 41.246 41.371 -0.125 1
1 1659 . 1 1 1 A 141 141 LEU N N 141 117.165 118.383 -1.218 1
1 1660 . 1 1 1 A 142 142 GLU H H 142 7.824 8.379 -0.555 1
1 1661 . 1 1 1 A 142 142 GLU HA H 142 4.128 4.001 0.127 1
1 1666 . 1 1 1 A 142 142 GLU C C 142 177.760 179.093 -1.333 1
1 1667 . 1 1 1 A 142 142 GLU CA C 142 58.127 59.505 -1.378 1
1 1668 . 1 1 1 A 142 142 GLU CB C 142 29.630 28.899 0.731 1
1 1670 . 1 1 1 A 142 142 GLU N N 142 118.707 118.942 -0.235 1
1 1671 . 1 1 1 A 143 143 ALA H H 143 7.758 7.991 -0.233 1
1 1672 . 1 1 1 A 143 143 ALA HA H 143 4.271 4.077 0.194 1
1 1676 . 1 1 1 A 143 143 ALA C C 143 178.865 179.700 -0.835 1
1 1677 . 1 1 1 A 143 143 ALA CA C 143 53.649 54.856 -1.207 1
1 1678 . 1 1 1 A 143 143 ALA CB C 143 18.529 18.276 0.253 1
1 1679 . 1 1 1 A 143 143 ALA N N 143 122.099 122.467 -0.368 1
1 1680 . 1 1 1 A 144 144 ILE H H 144 7.720 7.597 0.123 1
1 1681 . 1 1 1 A 144 144 ILE HA H 144 4.170 4.142 0.028 1
1 1691 . 1 1 1 A 144 144 ILE C C 144 177.102 176.443 0.659 1
1 1692 . 1 1 1 A 144 144 ILE CA C 144 62.293 61.295 0.998 1
1 1693 . 1 1 1 A 144 144 ILE CB C 144 38.662 37.686 0.976 1
1 1697 . 1 1 1 A 144 144 ILE N N 144 116.711 110.943 5.768 1
1 1698 . 1 1 1 A 145 145 GLY H H 145 8.099 7.767 0.332 1
1 1699 . 1 1 1 A 145 145 GLY HA2 H 145 4.027 3.992 0.035 1
1 1700 . 1 1 1 A 145 145 GLY HA3 H 145 4.027 3.993 0.034 1
1 1701 . 1 1 1 A 145 145 GLY C C 145 173.538 174.375 -0.837 1
1 1702 . 1 1 1 A 145 145 GLY CA C 145 45.576 45.302 0.274 1
1 1703 . 1 1 1 A 145 145 GLY N N 145 111.253 110.979 0.274 1
1 1 . 2 1 1 A 12 12 SER HA H 12 4.469 4.886 -0.417 1
1 4 . 2 1 1 A 12 12 SER C C 12 175.207 173.271 1.936 1
1 5 . 2 1 1 A 12 12 SER CA C 12 58.649 58.016 0.633 1
1 6 . 2 1 1 A 12 12 SER CB C 12 63.838 64.553 -0.715 1
1 7 . 2 1 1 A 13 13 GLY H H 13 8.472 9.035 -0.563 1
1 8 . 2 1 1 A 13 13 GLY HA2 H 13 3.978 4.152 -0.174 1
1 9 . 2 1 1 A 13 13 GLY HA3 H 13 3.978 4.170 -0.192 1
1 10 . 2 1 1 A 13 13 GLY C C 13 174.286 172.811 1.475 1
1 11 . 2 1 1 A 13 13 GLY CA C 13 45.476 44.331 1.145 1
1 12 . 2 1 1 A 13 13 GLY N N 13 110.879 114.454 -3.575 1
1 13 . 2 1 1 A 14 14 ARG H H 14 8.165 8.902 -0.737 1
1 14 . 2 1 1 A 14 14 ARG HA H 14 4.323 5.152 -0.829 1
1 21 . 2 1 1 A 14 14 ARG C C 14 176.357 173.907 2.450 1
1 22 . 2 1 1 A 14 14 ARG CA C 14 56.177 54.319 1.858 1
1 23 . 2 1 1 A 14 14 ARG CB C 14 30.777 33.950 -3.173 1
1 26 . 2 1 1 A 14 14 ARG N N 14 120.267 117.645 2.622 1
1 27 . 2 1 1 A 15 15 GLU H H 15 8.624 8.643 -0.019 1
1 28 . 2 1 1 A 15 15 GLU HA H 15 4.208 5.082 -0.874 1
1 33 . 2 1 1 A 15 15 GLU C C 15 176.257 175.841 0.416 1
1 34 . 2 1 1 A 15 15 GLU CA C 15 57.175 54.773 2.402 1
1 35 . 2 1 1 A 15 15 GLU CB C 15 29.985 32.708 -2.723 1
1 37 . 2 1 1 A 15 15 GLU N N 15 121.152 119.361 1.791 1
1 38 . 2 1 1 A 16 16 ASN H H 16 8.385 8.903 -0.518 1
1 39 . 2 1 1 A 16 16 ASN HA H 16 4.641 5.431 -0.790 1
1 44 . 2 1 1 A 16 16 ASN C C 16 174.952 173.628 1.324 1
1 45 . 2 1 1 A 16 16 ASN CA C 16 53.342 51.179 2.163 1
1 46 . 2 1 1 A 16 16 ASN CB C 16 38.679 42.230 -3.551 1
1 47 . 2 1 1 A 16 16 ASN N N 16 118.830 117.475 1.355 1
1 49 . 2 1 1 A 17 17 LEU H H 17 8.056 8.918 -0.862 1
1 50 . 2 1 1 A 17 17 LEU HA H 17 4.218 4.921 -0.703 1
1 60 . 2 1 1 A 17 17 LEU C C 17 176.852 175.771 1.081 1
1 61 . 2 1 1 A 17 17 LEU CA C 17 55.468 53.488 1.980 1
1 62 . 2 1 1 A 17 17 LEU CB C 17 42.351 43.818 -1.467 1
1 66 . 2 1 1 A 17 17 LEU N N 17 121.953 121.450 0.503 1
1 67 . 2 1 1 A 18 18 TYR H H 18 8.022 8.820 -0.798 1
1 68 . 2 1 1 A 18 18 TYR HA H 18 4.519 4.856 -0.337 1
1 75 . 2 1 1 A 18 18 TYR C C 18 175.352 175.196 0.156 1
1 76 . 2 1 1 A 18 18 TYR CA C 18 57.676 57.800 -0.124 1
1 77 . 2 1 1 A 18 18 TYR CB C 18 38.659 39.285 -0.626 1
1 82 . 2 1 1 A 18 18 TYR N N 18 119.739 123.736 -3.997 1
1 83 . 2 1 1 A 19 19 PHE H H 19 8.021 8.858 -0.837 1
1 84 . 2 1 1 A 19 19 PHE HA H 19 4.543 5.367 -0.824 1
1 92 . 2 1 1 A 19 19 PHE C C 19 175.207 173.692 1.515 1
1 93 . 2 1 1 A 19 19 PHE CA C 19 57.671 56.415 1.256 1
1 94 . 2 1 1 A 19 19 PHE CB C 19 39.685 42.255 -2.570 1
1 100 . 2 1 1 A 19 19 PHE N N 19 121.662 124.822 -3.160 1
1 101 . 2 1 1 A 20 20 GLN H H 20 8.211 8.158 0.053 1
1 102 . 2 1 1 A 20 20 GLN HA H 20 4.267 4.769 -0.502 1
1 109 . 2 1 1 A 20 20 GLN C C 20 175.735 174.656 1.079 1
1 110 . 2 1 1 A 20 20 GLN CA C 20 55.947 54.667 1.280 1
1 111 . 2 1 1 A 20 20 GLN CB C 20 29.701 31.666 -1.965 1
1 113 . 2 1 1 A 20 20 GLN N N 20 122.818 124.794 -1.976 1
1 115 . 2 1 1 A 21 21 GLY H H 21 7.879 8.200 -0.321 1
1 116 . 2 1 1 A 21 21 GLY HA2 H 21 3.905 4.012 -0.107 1
1 117 . 2 1 1 A 21 21 GLY HA3 H 21 3.905 4.102 -0.197 1
1 118 . 2 1 1 A 21 21 GLY C C 21 173.313 173.231 0.082 1
1 119 . 2 1 1 A 21 21 GLY CA C 21 45.252 45.023 0.229 1
1 120 . 2 1 1 A 21 21 GLY N N 21 109.601 110.442 -0.841 1
1 121 . 2 1 1 A 22 22 HIS H H 22 8.220 8.517 -0.297 1
1 122 . 2 1 1 A 22 22 HIS HA H 22 4.689 4.721 -0.032 1
1 126 . 2 1 1 A 22 22 HIS C C 22 173.791 174.415 -0.624 1
1 127 . 2 1 1 A 22 22 HIS CA C 22 56.147 54.786 1.361 1
1 128 . 2 1 1 A 22 22 HIS CB C 22 31.139 29.368 1.771 1
1 130 . 2 1 1 A 22 22 HIS N N 22 119.056 124.712 -5.656 1
1 131 . 2 1 1 A 23 23 MET H H 23 7.925 8.284 -0.359 1
1 132 . 2 1 1 A 23 23 MET HA H 23 4.940 4.287 0.653 1
1 140 . 2 1 1 A 23 23 MET C C 23 174.479 175.894 -1.415 1
1 141 . 2 1 1 A 23 23 MET CA C 23 54.636 55.566 -0.930 1
1 142 . 2 1 1 A 23 23 MET CB C 23 35.631 33.148 2.483 1
1 145 . 2 1 1 A 23 23 MET N N 23 120.697 124.949 -4.252 1
1 146 . 2 1 1 A 24 24 LEU H H 24 8.693 8.779 -0.086 1
1 147 . 2 1 1 A 24 24 LEU HA H 24 4.702 4.719 -0.017 1
1 157 . 2 1 1 A 24 24 LEU C C 24 176.152 175.676 0.476 1
1 158 . 2 1 1 A 24 24 LEU CA C 24 53.629 53.371 0.258 1
1 159 . 2 1 1 A 24 24 LEU CB C 24 45.338 43.282 2.056 1
1 163 . 2 1 1 A 24 24 LEU N N 24 122.844 123.710 -0.866 1
1 164 . 2 1 1 A 25 25 GLU H H 25 8.485 8.746 -0.261 1
1 165 . 2 1 1 A 25 25 GLU HA H 25 4.767 4.751 0.016 1
1 170 . 2 1 1 A 25 25 GLU C C 25 175.907 176.525 -0.618 1
1 171 . 2 1 1 A 25 25 GLU CA C 25 56.643 56.420 0.223 1
1 172 . 2 1 1 A 25 25 GLU CB C 25 30.127 30.227 -0.100 1
1 174 . 2 1 1 A 25 25 GLU N N 25 123.512 125.704 -2.192 1
1 175 . 2 1 1 A 26 26 VAL H H 26 8.598 8.935 -0.337 1
1 176 . 2 1 1 A 26 26 VAL HA H 26 5.006 5.425 -0.419 1
1 184 . 2 1 1 A 26 26 VAL C C 26 174.679 173.774 0.905 1
1 185 . 2 1 1 A 26 26 VAL CA C 26 58.662 58.809 -0.147 1
1 186 . 2 1 1 A 26 26 VAL CB C 26 37.305 35.458 1.847 1
1 189 . 2 1 1 A 26 26 VAL N N 26 116.235 120.569 -4.334 1
1 190 . 2 1 1 A 27 27 GLU H H 27 8.358 8.614 -0.256 1
1 191 . 2 1 1 A 27 27 GLU HA H 27 4.796 4.678 0.118 1
1 196 . 2 1 1 A 27 27 GLU C C 27 174.685 175.074 -0.389 1
1 197 . 2 1 1 A 27 27 GLU CA C 27 55.635 55.169 0.466 1
1 198 . 2 1 1 A 27 27 GLU CB C 27 32.114 30.879 1.235 1
1 200 . 2 1 1 A 27 27 GLU N N 27 120.248 122.753 -2.505 1
1 201 . 2 1 1 A 28 28 VAL H H 28 9.469 9.067 0.402 1
1 202 . 2 1 1 A 28 28 VAL HA H 28 4.289 4.423 -0.134 1
1 210 . 2 1 1 A 28 28 VAL C C 28 175.245 175.491 -0.246 1
1 211 . 2 1 1 A 28 28 VAL CA C 28 62.138 62.443 -0.305 1
1 212 . 2 1 1 A 28 28 VAL CB C 28 32.106 31.812 0.294 1
1 215 . 2 1 1 A 28 28 VAL N N 28 125.479 127.234 -1.755 1
1 216 . 2 1 1 A 29 29 ILE H H 29 8.986 9.066 -0.080 1
1 217 . 2 1 1 A 29 29 ILE HA H 29 4.742 4.817 -0.075 1
1 227 . 2 1 1 A 29 29 ILE C C 29 173.537 175.439 -1.902 1
1 228 . 2 1 1 A 29 29 ILE CA C 29 59.640 59.581 0.059 1
1 229 . 2 1 1 A 29 29 ILE CB C 29 41.719 40.775 0.944 1
1 233 . 2 1 1 A 29 29 ILE N N 29 124.408 129.321 -4.913 1
1 234 . 2 1 1 A 30 30 SER H H 30 7.886 8.694 -0.808 1
1 235 . 2 1 1 A 30 30 SER HA H 30 4.547 5.423 -0.876 1
1 239 . 2 1 1 A 30 30 SER C C 30 174.269 173.028 1.241 1
1 240 . 2 1 1 A 30 30 SER CA C 30 55.607 57.333 -1.726 1
1 241 . 2 1 1 A 30 30 SER CB C 30 65.362 65.113 0.249 1
1 242 . 2 1 1 A 30 30 SER N N 30 113.863 121.284 -7.421 1
1 243 . 2 1 1 A 31 31 GLY H H 31 7.378 8.418 -1.040 1
1 244 . 2 1 1 A 31 31 GLY HA2 H 31 4.128 4.076 0.052 1
1 245 . 2 1 1 A 31 31 GLY HA3 H 31 4.209 4.318 -0.109 1
1 246 . 2 1 1 A 31 31 GLY C C 31 172.390 172.678 -0.288 1
1 247 . 2 1 1 A 31 31 GLY CA C 31 44.670 45.276 -0.606 1
1 248 . 2 1 1 A 31 31 GLY N N 31 108.858 113.814 -4.956 1
1 249 . 2 1 1 A 32 32 ARG H H 32 8.672 8.694 -0.022 1
1 250 . 2 1 1 A 32 32 ARG HA H 32 4.525 4.384 0.141 1
1 257 . 2 1 1 A 32 32 ARG C C 32 176.700 176.391 0.309 1
1 258 . 2 1 1 A 32 32 ARG CA C 32 56.665 55.275 1.390 1
1 259 . 2 1 1 A 32 32 ARG CB C 32 31.211 28.998 2.213 1
1 262 . 2 1 1 A 32 32 ARG N N 32 120.948 126.689 -5.741 1
1 263 . 2 1 1 A 33 33 THR H H 33 8.469 8.535 -0.066 1
1 264 . 2 1 1 A 33 33 THR HA H 33 4.520 4.393 0.127 1
1 269 . 2 1 1 A 33 33 THR C C 33 174.387 176.245 -1.858 1
1 270 . 2 1 1 A 33 33 THR CA C 33 61.289 64.660 -3.371 1
1 271 . 2 1 1 A 33 33 THR CB C 33 70.156 69.899 0.257 1
1 273 . 2 1 1 A 33 33 THR N N 33 115.043 120.164 -5.121 1
1 274 . 2 1 1 A 34 34 LEU H H 34 8.261 8.042 0.219 1
1 275 . 2 1 1 A 34 34 LEU HA H 34 4.421 4.061 0.360 1
1 285 . 2 1 1 A 34 34 LEU C C 34 177.206 178.336 -1.130 1
1 286 . 2 1 1 A 34 34 LEU CA C 34 55.628 57.924 -2.296 1
1 287 . 2 1 1 A 34 34 LEU CB C 34 42.702 41.763 0.939 1
1 291 . 2 1 1 A 34 34 LEU N N 34 123.539 122.299 1.240 1
1 292 . 2 1 1 A 35 35 ASN H H 35 8.535 8.330 0.205 1
1 293 . 2 1 1 A 35 35 ASN HA H 35 4.684 4.789 -0.105 1
1 298 . 2 1 1 A 35 35 ASN C C 35 175.339 175.522 -0.183 1
1 299 . 2 1 1 A 35 35 ASN CA C 35 53.633 52.431 1.202 1
1 300 . 2 1 1 A 35 35 ASN CB C 35 38.710 37.735 0.975 1
1 301 . 2 1 1 A 35 35 ASN N N 35 118.858 113.381 5.477 1
1 303 . 2 1 1 A 36 36 GLN H H 36 8.370 7.840 0.530 1
1 304 . 2 1 1 A 36 36 GLN HA H 36 4.327 4.029 0.298 1
1 311 . 2 1 1 A 36 36 GLN C C 36 176.373 177.351 -0.978 1
1 312 . 2 1 1 A 36 36 GLN CA C 36 56.380 58.507 -2.127 1
1 313 . 2 1 1 A 36 36 GLN CB C 36 29.486 28.925 0.561 1
1 315 . 2 1 1 A 36 36 GLN N N 36 120.694 121.647 -0.953 1
1 317 . 2 1 1 A 37 37 GLY H H 37 8.540 7.843 0.697 1
1 318 . 2 1 1 A 37 37 GLY HA2 H 37 3.937 4.124 -0.187 1
1 319 . 2 1 1 A 37 37 GLY HA3 H 37 3.937 4.125 -0.188 1
1 320 . 2 1 1 A 37 37 GLY C C 37 173.788 172.840 0.948 1
1 321 . 2 1 1 A 37 37 GLY CA C 37 45.637 45.428 0.209 1
1 322 . 2 1 1 A 37 37 GLY N N 37 109.761 107.024 2.737 1
1 323 . 2 1 1 A 38 38 ALA H H 38 8.084 7.766 0.318 1
1 324 . 2 1 1 A 38 38 ALA HA H 38 4.422 4.936 -0.514 1
1 328 . 2 1 1 A 38 38 ALA C C 38 178.009 176.207 1.802 1
1 329 . 2 1 1 A 38 38 ALA CA C 38 52.662 51.319 1.343 1
1 330 . 2 1 1 A 38 38 ALA CB C 38 19.833 23.237 -3.404 1
1 331 . 2 1 1 A 38 38 ALA N N 38 123.336 120.849 2.487 1
1 332 . 2 1 1 A 39 39 THR H H 39 8.154 8.572 -0.418 1
1 333 . 2 1 1 A 39 39 THR HA H 39 4.432 4.825 -0.393 1
1 338 . 2 1 1 A 39 39 THR C C 39 174.942 176.318 -1.376 1
1 339 . 2 1 1 A 39 39 THR CA C 39 61.170 60.626 0.544 1
1 340 . 2 1 1 A 39 39 THR CB C 39 70.652 71.302 -0.650 1
1 342 . 2 1 1 A 39 39 THR N N 39 112.191 111.285 0.906 1
1 343 . 2 1 1 A 40 40 VAL H H 40 8.276 8.846 -0.570 1
1 344 . 2 1 1 A 40 40 VAL HA H 40 3.819 3.076 0.743 1
1 352 . 2 1 1 A 40 40 VAL C C 40 176.601 177.652 -1.051 1
1 353 . 2 1 1 A 40 40 VAL CA C 40 64.454 66.701 -2.247 1
1 354 . 2 1 1 A 40 40 VAL CB C 40 32.166 31.408 0.758 1
1 357 . 2 1 1 A 40 40 VAL N N 40 121.169 122.306 -1.137 1
1 358 . 2 1 1 A 41 41 GLU H H 41 8.392 8.281 0.111 1
1 359 . 2 1 1 A 41 41 GLU HA H 41 4.084 3.994 0.090 1
1 364 . 2 1 1 A 41 41 GLU C C 41 178.009 178.291 -0.282 1
1 365 . 2 1 1 A 41 41 GLU CA C 41 58.356 58.764 -0.408 1
1 366 . 2 1 1 A 41 41 GLU CB C 41 29.688 29.385 0.303 1
1 368 . 2 1 1 A 41 41 GLU N N 41 120.478 120.018 0.460 1
1 369 . 2 1 1 A 42 42 GLU H H 42 7.965 7.786 0.179 1
1 370 . 2 1 1 A 42 42 GLU HA H 42 4.117 4.238 -0.121 1
1 375 . 2 1 1 A 42 42 GLU C C 42 177.270 177.421 -0.151 1
1 376 . 2 1 1 A 42 42 GLU CA C 42 57.478 58.609 -1.131 1
1 377 . 2 1 1 A 42 42 GLU CB C 42 29.853 30.374 -0.521 1
1 379 . 2 1 1 A 42 42 GLU N N 42 120.650 117.824 2.826 1
1 380 . 2 1 1 A 43 43 LYS H H 43 7.771 7.927 -0.156 1
1 381 . 2 1 1 A 43 43 LYS HA H 43 3.724 4.620 -0.896 1
1 390 . 2 1 1 A 43 43 LYS C C 43 176.129 175.675 0.454 1
1 391 . 2 1 1 A 43 43 LYS CA C 43 57.062 55.095 1.967 1
1 392 . 2 1 1 A 43 43 LYS CB C 43 32.721 32.799 -0.078 1
1 396 . 2 1 1 A 43 43 LYS N N 43 119.276 117.460 1.816 1
1 397 . 2 1 1 A 44 44 LEU H H 44 7.785 7.399 0.386 1
1 398 . 2 1 1 A 44 44 LEU HA H 44 4.555 4.395 0.160 1
1 408 . 2 1 1 A 44 44 LEU C C 44 177.718 175.575 2.143 1
1 409 . 2 1 1 A 44 44 LEU CA C 44 54.658 54.488 0.170 1
1 410 . 2 1 1 A 44 44 LEU CB C 44 41.185 40.105 1.080 1
1 414 . 2 1 1 A 44 44 LEU N N 44 118.548 121.712 -3.164 1
1 415 . 2 1 1 A 45 45 THR H H 45 7.683 8.352 -0.669 1
1 416 . 2 1 1 A 45 45 THR HA H 45 4.567 4.987 -0.420 1
1 421 . 2 1 1 A 45 45 THR C C 45 176.129 174.267 1.862 1
1 422 . 2 1 1 A 45 45 THR CA C 45 61.283 60.199 1.084 1
1 423 . 2 1 1 A 45 45 THR CB C 45 71.828 70.557 1.271 1
1 425 . 2 1 1 A 45 45 THR N N 45 110.534 118.025 -7.491 1
1 426 . 2 1 1 A 46 46 GLU H H 46 9.119 8.881 0.238 1
1 427 . 2 1 1 A 46 46 GLU HA H 46 4.303 4.117 0.186 1
1 432 . 2 1 1 A 46 46 GLU C C 46 177.788 177.973 -0.185 1
1 433 . 2 1 1 A 46 46 GLU CA C 46 59.136 59.785 -0.649 1
1 434 . 2 1 1 A 46 46 GLU CB C 46 29.724 29.457 0.267 1
1 436 . 2 1 1 A 46 46 GLU N N 46 124.374 125.931 -1.557 1
1 437 . 2 1 1 A 47 47 GLU H H 47 8.714 8.413 0.301 1
1 438 . 2 1 1 A 47 47 GLU HA H 47 4.127 4.071 0.056 1
1 443 . 2 1 1 A 47 47 GLU C C 47 178.512 178.630 -0.118 1
1 444 . 2 1 1 A 47 47 GLU CA C 47 59.575 59.538 0.037 1
1 445 . 2 1 1 A 47 47 GLU CB C 47 29.296 29.514 -0.218 1
1 447 . 2 1 1 A 47 47 GLU N N 47 118.331 119.266 -0.935 1
1 448 . 2 1 1 A 48 48 TYR H H 48 7.822 8.089 -0.267 1
1 449 . 2 1 1 A 48 48 TYR HA H 48 4.275 4.368 -0.093 1
1 456 . 2 1 1 A 48 48 TYR C C 48 176.831 177.810 -0.979 1
1 457 . 2 1 1 A 48 48 TYR CA C 48 61.346 61.607 -0.261 1
1 458 . 2 1 1 A 48 48 TYR CB C 48 38.654 38.294 0.360 1
1 463 . 2 1 1 A 48 48 TYR N N 48 119.936 120.836 -0.900 1
1 464 . 2 1 1 A 49 49 PHE H H 49 7.695 8.062 -0.367 1
1 465 . 2 1 1 A 49 49 PHE HA H 49 4.372 4.204 0.168 1
1 473 . 2 1 1 A 49 49 PHE C C 49 176.477 177.448 -0.971 1
1 474 . 2 1 1 A 49 49 PHE CA C 49 59.648 61.789 -2.141 1
1 475 . 2 1 1 A 49 49 PHE CB C 49 39.382 39.335 0.047 1
1 481 . 2 1 1 A 49 49 PHE N N 49 118.574 120.797 -2.223 1
1 482 . 2 1 1 A 50 50 ASN H H 50 8.088 8.908 -0.820 1
1 483 . 2 1 1 A 50 50 ASN HA H 50 4.512 4.463 0.049 1
1 488 . 2 1 1 A 50 50 ASN C C 50 174.902 177.531 -2.629 1
1 489 . 2 1 1 A 50 50 ASN CA C 50 54.148 55.880 -1.732 1
1 490 . 2 1 1 A 50 50 ASN CB C 50 38.572 38.279 0.293 1
1 491 . 2 1 1 A 50 50 ASN N N 50 112.443 116.778 -4.335 1
1 493 . 2 1 1 A 51 51 ALA H H 51 7.854 7.764 0.090 1
1 494 . 2 1 1 A 51 51 ALA HA H 51 4.659 4.452 0.207 1
1 498 . 2 1 1 A 51 51 ALA C C 51 179.020 178.901 0.119 1
1 499 . 2 1 1 A 51 51 ALA CA C 51 53.132 54.298 -1.166 1
1 500 . 2 1 1 A 51 51 ALA CB C 51 20.062 19.591 0.471 1
1 501 . 2 1 1 A 51 51 ALA N N 51 120.224 121.786 -1.562 1
1 502 . 2 1 1 A 52 52 VAL H H 52 7.252 7.122 0.130 1
1 503 . 2 1 1 A 52 52 VAL HA H 52 4.510 3.997 0.513 1
1 511 . 2 1 1 A 52 52 VAL C C 52 175.249 176.053 -0.804 1
1 512 . 2 1 1 A 52 52 VAL CA C 52 60.616 60.567 0.049 1
1 513 . 2 1 1 A 52 52 VAL CB C 52 33.875 31.385 2.490 1
1 516 . 2 1 1 A 52 52 VAL N N 52 105.551 113.119 -7.568 1
1 517 . 2 1 1 A 53 53 ASN H H 53 7.266 7.341 -0.075 1
1 518 . 2 1 1 A 53 53 ASN HA H 53 3.568 4.099 -0.531 1
1 523 . 2 1 1 A 53 53 ASN C C 53 173.320 173.959 -0.639 1
1 524 . 2 1 1 A 53 53 ASN CA C 53 52.412 52.919 -0.507 1
1 525 . 2 1 1 A 53 53 ASN CB C 53 38.231 38.823 -0.592 1
1 526 . 2 1 1 A 53 53 ASN N N 53 120.710 117.986 2.724 1
1 528 . 2 1 1 A 54 54 TYR H H 54 6.224 7.225 -1.001 1
1 529 . 2 1 1 A 54 54 TYR HA H 54 5.791 5.736 0.055 1
1 536 . 2 1 1 A 54 54 TYR C C 54 170.778 173.232 -2.454 1
1 537 . 2 1 1 A 54 54 TYR CA C 54 54.348 55.753 -1.405 1
1 538 . 2 1 1 A 54 54 TYR CB C 54 41.952 42.264 -0.312 1
1 543 . 2 1 1 A 54 54 TYR N N 54 110.212 116.641 -6.429 1
1 544 . 2 1 1 A 55 55 ALA H H 55 8.538 9.059 -0.521 1
1 545 . 2 1 1 A 55 55 ALA HA H 55 5.336 5.304 0.032 1
1 549 . 2 1 1 A 55 55 ALA C C 55 176.551 176.035 0.516 1
1 550 . 2 1 1 A 55 55 ALA CA C 55 49.134 50.744 -1.610 1
1 551 . 2 1 1 A 55 55 ALA CB C 55 22.061 23.374 -1.313 1
1 552 . 2 1 1 A 55 55 ALA N N 55 115.501 122.466 -6.965 1
1 553 . 2 1 1 A 56 56 GLU H H 56 9.806 9.206 0.600 1
1 554 . 2 1 1 A 56 56 GLU HA H 56 5.071 5.278 -0.207 1
1 559 . 2 1 1 A 56 56 GLU C C 56 175.777 175.385 0.392 1
1 560 . 2 1 1 A 56 56 GLU CA C 56 56.131 56.054 0.077 1
1 561 . 2 1 1 A 56 56 GLU CB C 56 32.552 30.568 1.984 1
1 563 . 2 1 1 A 56 56 GLU N N 56 122.099 120.934 1.165 1
1 564 . 2 1 1 A 57 57 ILE H H 57 8.753 9.093 -0.340 1
1 565 . 2 1 1 A 57 57 ILE HA H 57 4.506 4.748 -0.242 1
1 575 . 2 1 1 A 57 57 ILE C C 57 175.077 175.680 -0.603 1
1 576 . 2 1 1 A 57 57 ILE CA C 57 59.851 60.111 -0.260 1
1 577 . 2 1 1 A 57 57 ILE CB C 57 42.637 41.420 1.217 1
1 581 . 2 1 1 A 57 57 ILE N N 57 122.144 125.600 -3.456 1
1 582 . 2 1 1 A 58 58 ASN H H 58 10.744 8.860 1.884 1
1 583 . 2 1 1 A 58 58 ASN HA H 58 4.607 4.626 -0.019 1
1 588 . 2 1 1 A 58 58 ASN C C 58 177.067 176.794 0.273 1
1 589 . 2 1 1 A 58 58 ASN CA C 58 55.131 54.117 1.014 1
1 590 . 2 1 1 A 58 58 ASN CB C 58 41.842 40.225 1.617 1
1 591 . 2 1 1 A 58 58 ASN N N 58 128.729 125.972 2.757 1
1 593 . 2 1 1 A 59 59 GLU H H 59 9.322 9.024 0.298 1
1 594 . 2 1 1 A 59 59 GLU HA H 59 3.823 4.063 -0.240 1
1 599 . 2 1 1 A 59 59 GLU C C 59 176.833 178.287 -1.454 1
1 600 . 2 1 1 A 59 59 GLU CA C 59 60.755 59.383 1.372 1
1 601 . 2 1 1 A 59 59 GLU CB C 59 30.043 29.338 0.705 1
1 603 . 2 1 1 A 59 59 GLU N N 59 124.965 126.048 -1.083 1
1 604 . 2 1 1 A 60 60 GLU H H 60 8.623 8.602 0.021 1
1 605 . 2 1 1 A 60 60 GLU HA H 60 4.307 4.162 0.145 1
1 610 . 2 1 1 A 60 60 GLU C C 60 180.236 178.554 1.682 1
1 611 . 2 1 1 A 60 60 GLU CA C 60 60.145 58.925 1.220 1
1 612 . 2 1 1 A 60 60 GLU CB C 60 29.692 29.398 0.294 1
1 614 . 2 1 1 A 60 60 GLU N N 60 118.164 119.228 -1.064 1
1 615 . 2 1 1 A 61 61 ASP H H 61 7.427 8.440 -1.013 1
1 616 . 2 1 1 A 61 61 ASP HA H 61 4.483 4.461 0.022 1
1 619 . 2 1 1 A 61 61 ASP C C 61 176.723 178.756 -2.033 1
1 620 . 2 1 1 A 61 61 ASP CA C 61 57.689 57.345 0.344 1
1 621 . 2 1 1 A 61 61 ASP CB C 61 40.233 40.182 0.051 1
1 622 . 2 1 1 A 61 61 ASP N N 61 123.820 119.864 3.956 1
1 623 . 2 1 1 A 62 62 TRP H H 62 9.198 8.670 0.528 1
1 624 . 2 1 1 A 62 62 TRP HA H 62 3.859 4.161 -0.302 1
1 633 . 2 1 1 A 62 62 TRP C C 62 178.000 178.764 -0.764 1
1 634 . 2 1 1 A 62 62 TRP CA C 62 61.011 61.612 -0.601 1
1 635 . 2 1 1 A 62 62 TRP CB C 62 28.086 29.556 -1.470 1
1 641 . 2 1 1 A 62 62 TRP N N 62 121.896 122.948 -1.052 1
1 643 . 2 1 1 A 63 63 ASN H H 63 8.104 8.691 -0.587 1
1 644 . 2 1 1 A 63 63 ASN HA H 63 4.752 4.523 0.229 1
1 649 . 2 1 1 A 63 63 ASN C C 63 178.946 177.928 1.018 1
1 650 . 2 1 1 A 63 63 ASN CA C 63 55.611 56.445 -0.834 1
1 651 . 2 1 1 A 63 63 ASN CB C 63 38.148 37.920 0.228 1
1 652 . 2 1 1 A 63 63 ASN N N 63 116.392 117.264 -0.872 1
1 654 . 2 1 1 A 64 64 ALA H H 64 8.155 8.014 0.141 1
1 655 . 2 1 1 A 64 64 ALA HA H 64 4.185 4.155 0.030 1
1 659 . 2 1 1 A 64 64 ALA C C 64 179.757 180.049 -0.292 1
1 660 . 2 1 1 A 64 64 ALA CA C 64 55.295 55.201 0.094 1
1 661 . 2 1 1 A 64 64 ALA CB C 64 18.422 18.712 -0.290 1
1 662 . 2 1 1 A 64 64 ALA N N 64 125.435 122.932 2.503 1
1 663 . 2 1 1 A 65 65 LEU H H 65 7.843 7.828 0.015 1
1 664 . 2 1 1 A 65 65 LEU HA H 65 4.227 4.232 -0.005 1
1 674 . 2 1 1 A 65 65 LEU C C 65 177.226 176.800 0.426 1
1 675 . 2 1 1 A 65 65 LEU CA C 65 55.160 55.016 0.144 1
1 676 . 2 1 1 A 65 65 LEU CB C 65 43.975 42.325 1.650 1
1 680 . 2 1 1 A 65 65 LEU N N 65 115.267 115.681 -0.414 1
1 681 . 2 1 1 A 66 66 GLY H H 66 7.735 7.836 -0.101 1
1 682 . 2 1 1 A 66 66 GLY HA2 H 66 3.850 3.864 -0.014 1
1 683 . 2 1 1 A 66 66 GLY HA3 H 66 3.716 3.871 -0.155 1
1 684 . 2 1 1 A 66 66 GLY C C 66 175.421 174.751 0.670 1
1 685 . 2 1 1 A 66 66 GLY CA C 66 46.644 46.755 -0.111 1
1 686 . 2 1 1 A 66 66 GLY N N 66 108.631 108.584 0.047 1
1 687 . 2 1 1 A 67 67 LEU H H 67 6.684 7.998 -1.314 1
1 688 . 2 1 1 A 67 67 LEU HA H 67 3.916 4.325 -0.409 1
1 698 . 2 1 1 A 67 67 LEU C C 67 174.979 175.619 -0.640 1
1 699 . 2 1 1 A 67 67 LEU CA C 67 54.641 53.750 0.891 1
1 700 . 2 1 1 A 67 67 LEU CB C 67 40.763 41.888 -1.125 1
1 704 . 2 1 1 A 67 67 LEU N N 67 118.221 120.220 -1.999 1
1 705 . 2 1 1 A 68 68 GLN H H 68 8.455 8.446 0.009 1
1 706 . 2 1 1 A 68 68 GLN HA H 68 4.689 5.187 -0.498 1
1 713 . 2 1 1 A 68 68 GLN C C 68 174.733 174.528 0.205 1
1 714 . 2 1 1 A 68 68 GLN CA C 68 53.635 54.182 -0.547 1
1 715 . 2 1 1 A 68 68 GLN CB C 68 32.605 32.459 0.146 1
1 717 . 2 1 1 A 68 68 GLN N N 68 116.709 121.240 -4.531 1
1 719 . 2 1 1 A 69 69 GLU H H 69 9.036 9.101 -0.065 1
1 720 . 2 1 1 A 69 69 GLU HA H 69 4.452 4.337 0.115 1
1 725 . 2 1 1 A 69 69 GLU C C 69 177.779 177.354 0.425 1
1 726 . 2 1 1 A 69 69 GLU CA C 69 59.631 58.812 0.819 1
1 727 . 2 1 1 A 69 69 GLU CB C 69 29.265 29.169 0.096 1
1 729 . 2 1 1 A 69 69 GLU N N 69 121.179 124.406 -3.227 1
1 730 . 2 1 1 A 70 70 GLY H H 70 8.725 8.919 -0.194 1
1 731 . 2 1 1 A 70 70 GLY HA2 H 70 4.622 4.096 0.526 1
1 732 . 2 1 1 A 70 70 GLY HA3 H 70 3.684 4.130 -0.446 1
1 733 . 2 1 1 A 70 70 GLY C C 70 175.187 174.632 0.555 1
1 734 . 2 1 1 A 70 70 GLY CA C 70 45.156 45.272 -0.116 1
1 735 . 2 1 1 A 70 70 GLY N N 70 115.254 113.156 2.098 1
1 736 . 2 1 1 A 71 71 ASP H H 71 8.384 8.345 0.039 1
1 737 . 2 1 1 A 71 71 ASP HA H 71 4.830 4.665 0.165 1
1 740 . 2 1 1 A 71 71 ASP C C 71 176.733 175.713 1.020 1
1 741 . 2 1 1 A 71 71 ASP CA C 71 55.152 55.147 0.005 1
1 742 . 2 1 1 A 71 71 ASP CB C 71 42.810 41.731 1.079 1
1 743 . 2 1 1 A 71 71 ASP N N 71 120.944 122.109 -1.165 1
1 744 . 2 1 1 A 72 72 ARG H H 72 9.340 8.443 0.897 1
1 745 . 2 1 1 A 72 72 ARG HA H 72 4.996 4.768 0.228 1
1 753 . 2 1 1 A 72 72 ARG C C 72 175.347 175.840 -0.493 1
1 754 . 2 1 1 A 72 72 ARG CA C 72 56.144 55.811 0.333 1
1 755 . 2 1 1 A 72 72 ARG CB C 72 30.820 30.918 -0.098 1
1 758 . 2 1 1 A 72 72 ARG N N 72 121.422 122.223 -0.801 1
1 760 . 2 1 1 A 73 73 VAL H H 73 8.842 9.203 -0.361 1
1 761 . 2 1 1 A 73 73 VAL HA H 73 5.166 5.218 -0.052 1
1 769 . 2 1 1 A 73 73 VAL C C 73 173.443 173.995 -0.552 1
1 770 . 2 1 1 A 73 73 VAL CA C 73 57.648 60.005 -2.357 1
1 771 . 2 1 1 A 73 73 VAL CB C 73 35.398 34.384 1.014 1
1 774 . 2 1 1 A 73 73 VAL N N 73 108.147 118.978 -10.831 1
1 775 . 2 1 1 A 74 74 LYS H H 74 9.014 9.193 -0.179 1
1 776 . 2 1 1 A 74 74 LYS HA H 74 5.147 5.370 -0.223 1
1 785 . 2 1 1 A 74 74 LYS C C 74 175.421 174.974 0.447 1
1 786 . 2 1 1 A 74 74 LYS CA C 74 54.160 55.149 -0.989 1
1 787 . 2 1 1 A 74 74 LYS CB C 74 34.085 34.166 -0.081 1
1 791 . 2 1 1 A 74 74 LYS N N 74 120.826 124.903 -4.077 1
1 792 . 2 1 1 A 75 75 VAL H H 75 9.279 8.740 0.539 1
1 793 . 2 1 1 A 75 75 VAL HA H 75 4.887 5.265 -0.378 1
1 801 . 2 1 1 A 75 75 VAL C C 75 174.377 175.099 -0.722 1
1 802 . 2 1 1 A 75 75 VAL CA C 75 60.637 60.901 -0.264 1
1 803 . 2 1 1 A 75 75 VAL CB C 75 33.295 34.656 -1.361 1
1 806 . 2 1 1 A 75 75 VAL N N 75 131.209 125.040 6.169 1
1 807 . 2 1 1 A 76 76 LYS H H 76 8.670 8.984 -0.314 1
1 808 . 2 1 1 A 76 76 LYS HA H 76 5.242 5.200 0.042 1
1 817 . 2 1 1 A 76 76 LYS C C 76 175.654 175.722 -0.068 1
1 818 . 2 1 1 A 76 76 LYS CA C 76 55.381 54.961 0.420 1
1 819 . 2 1 1 A 76 76 LYS CB C 76 35.831 35.385 0.446 1
1 823 . 2 1 1 A 76 76 LYS N N 76 125.433 126.227 -0.794 1
1 824 . 2 1 1 A 77 77 THR H H 77 9.279 8.840 0.439 1
1 825 . 2 1 1 A 77 77 THR HA H 77 5.007 4.892 0.115 1
1 831 . 2 1 1 A 77 77 THR C C 77 175.065 174.659 0.406 1
1 832 . 2 1 1 A 77 77 THR CA C 77 59.128 60.106 -0.978 1
1 833 . 2 1 1 A 77 77 THR CB C 77 73.173 72.298 0.875 1
1 835 . 2 1 1 A 77 77 THR N N 77 114.319 115.792 -1.473 1
1 836 . 2 1 1 A 78 78 GLU H H 78 9.382 9.101 0.281 1
1 837 . 2 1 1 A 78 78 GLU HA H 78 4.119 4.043 0.076 1
1 842 . 2 1 1 A 78 78 GLU C C 78 176.612 177.069 -0.457 1
1 843 . 2 1 1 A 78 78 GLU CA C 78 58.270 58.158 0.112 1
1 844 . 2 1 1 A 78 78 GLU CB C 78 29.270 28.744 0.526 1
1 846 . 2 1 1 A 78 78 GLU N N 78 117.138 119.540 -2.402 1
1 847 . 2 1 1 A 79 79 PHE H H 79 8.100 7.804 0.296 1
1 848 . 2 1 1 A 79 79 PHE HA H 79 4.448 4.579 -0.131 1
1 856 . 2 1 1 A 79 79 PHE C C 79 175.408 175.569 -0.161 1
1 857 . 2 1 1 A 79 79 PHE CA C 79 59.122 58.129 0.993 1
1 858 . 2 1 1 A 79 79 PHE CB C 79 39.802 40.030 -0.228 1
1 864 . 2 1 1 A 79 79 PHE N N 79 117.398 118.167 -0.769 1
1 865 . 2 1 1 A 80 80 GLY H H 80 7.467 7.578 -0.111 1
1 866 . 2 1 1 A 80 80 GLY HA2 H 80 3.893 4.162 -0.269 1
1 867 . 2 1 1 A 80 80 GLY HA3 H 80 4.626 4.180 0.446 1
1 868 . 2 1 1 A 80 80 GLY C C 80 170.053 171.185 -1.132 1
1 869 . 2 1 1 A 80 80 GLY CA C 80 45.867 45.003 0.864 1
1 870 . 2 1 1 A 80 80 GLY N N 80 106.501 105.841 0.660 1
1 871 . 2 1 1 A 81 81 GLU H H 81 7.940 8.740 -0.800 1
1 872 . 2 1 1 A 81 81 GLU HA H 81 5.687 5.763 -0.076 1
1 877 . 2 1 1 A 81 81 GLU C C 81 174.377 174.351 0.026 1
1 878 . 2 1 1 A 81 81 GLU CA C 81 53.646 54.459 -0.813 1
1 879 . 2 1 1 A 81 81 GLU CB C 81 34.399 33.854 0.545 1
1 881 . 2 1 1 A 81 81 GLU N N 81 115.520 118.674 -3.154 1
1 882 . 2 1 1 A 82 82 VAL H H 82 8.842 8.480 0.362 1
1 883 . 2 1 1 A 82 82 VAL HA H 82 4.527 4.780 -0.253 1
1 891 . 2 1 1 A 82 82 VAL C C 82 170.618 173.578 -2.960 1
1 892 . 2 1 1 A 82 82 VAL CA C 82 60.872 59.993 0.879 1
1 893 . 2 1 1 A 82 82 VAL CB C 82 35.599 35.517 0.082 1
1 896 . 2 1 1 A 82 82 VAL N N 82 119.751 119.751 0.000 1
1 897 . 2 1 1 A 83 83 VAL H H 83 7.948 8.810 -0.862 1
1 898 . 2 1 1 A 83 83 VAL HA H 83 4.990 4.841 0.149 1
1 906 . 2 1 1 A 83 83 VAL C C 83 175.077 175.183 -0.106 1
1 907 . 2 1 1 A 83 83 VAL CA C 83 61.631 61.185 0.446 1
1 908 . 2 1 1 A 83 83 VAL CB C 83 32.194 32.980 -0.786 1
1 911 . 2 1 1 A 83 83 VAL N N 83 127.684 127.413 0.271 1
1 912 . 2 1 1 A 84 84 VAL H H 84 8.480 9.214 -0.734 1
1 913 . 2 1 1 A 84 84 VAL HA H 84 4.476 4.961 -0.485 1
1 921 . 2 1 1 A 84 84 VAL C C 84 175.654 175.088 0.566 1
1 922 . 2 1 1 A 84 84 VAL CA C 84 58.635 58.893 -0.258 1
1 923 . 2 1 1 A 84 84 VAL CB C 84 35.864 35.659 0.205 1
1 926 . 2 1 1 A 84 84 VAL N N 84 116.009 120.340 -4.331 1
1 927 . 2 1 1 A 85 85 PHE H H 85 8.713 9.219 -0.506 1
1 928 . 2 1 1 A 85 85 PHE HA H 85 4.541 5.001 -0.460 1
1 936 . 2 1 1 A 85 85 PHE C C 85 175.089 175.845 -0.756 1
1 937 . 2 1 1 A 85 85 PHE CA C 85 60.636 58.152 2.484 1
1 938 . 2 1 1 A 85 85 PHE CB C 85 39.872 39.730 0.142 1
1 944 . 2 1 1 A 85 85 PHE N N 85 118.075 121.373 -3.298 1
1 945 . 2 1 1 A 86 86 ALA H H 86 8.278 8.967 -0.689 1
1 946 . 2 1 1 A 86 86 ALA HA H 86 4.881 5.376 -0.495 1
1 950 . 2 1 1 A 86 86 ALA C C 86 177.079 177.032 0.047 1
1 951 . 2 1 1 A 86 86 ALA CA C 86 51.644 50.630 1.014 1
1 952 . 2 1 1 A 86 86 ALA CB C 86 22.168 20.673 1.495 1
1 953 . 2 1 1 A 86 86 ALA N N 86 121.881 124.807 -2.926 1
1 954 . 2 1 1 A 87 87 LYS H H 87 9.273 9.328 -0.055 1
1 955 . 2 1 1 A 87 87 LYS HA H 87 4.685 5.081 -0.396 1
1 964 . 2 1 1 A 87 87 LYS C C 87 173.689 175.095 -1.406 1
1 965 . 2 1 1 A 87 87 LYS CA C 87 55.397 54.772 0.625 1
1 966 . 2 1 1 A 87 87 LYS CB C 87 36.253 35.810 0.443 1
1 970 . 2 1 1 A 87 87 LYS N N 87 124.735 123.138 1.597 1
1 971 . 2 1 1 A 88 88 LYS H H 88 8.240 8.207 0.033 1
1 972 . 2 1 1 A 88 88 LYS HA H 88 4.469 4.304 0.165 1
1 981 . 2 1 1 A 88 88 LYS C C 88 177.521 175.851 1.670 1
1 982 . 2 1 1 A 88 88 LYS CA C 88 56.616 56.013 0.603 1
1 983 . 2 1 1 A 88 88 LYS CB C 88 31.896 32.043 -0.147 1
1 987 . 2 1 1 A 88 88 LYS N N 88 126.210 123.474 2.736 1
1 988 . 2 1 1 A 89 89 GLY H H 89 8.637 8.762 -0.125 1
1 989 . 2 1 1 A 89 89 GLY HA2 H 89 3.669 4.319 -0.650 1
1 990 . 2 1 1 A 89 89 GLY HA3 H 89 4.477 4.374 0.103 1
1 991 . 2 1 1 A 89 89 GLY C C 89 172.301 174.563 -2.262 1
1 992 . 2 1 1 A 89 89 GLY CA C 89 44.813 43.828 0.985 1
1 993 . 2 1 1 A 89 89 GLY N N 89 111.720 112.859 -1.139 1
1 994 . 2 1 1 A 90 90 ASP H H 90 8.694 8.568 0.126 1
1 995 . 2 1 1 A 90 90 ASP HA H 90 4.748 4.733 0.015 1
1 998 . 2 1 1 A 90 90 ASP C C 90 174.733 175.884 -1.151 1
1 999 . 2 1 1 A 90 90 ASP CA C 90 53.639 54.292 -0.653 1
1 1000 . 2 1 1 A 90 90 ASP CB C 90 39.711 41.482 -1.771 1
1 1001 . 2 1 1 A 90 90 ASP N N 90 122.129 119.172 2.957 1
1 1002 . 2 1 1 A 91 91 VAL H H 91 7.287 7.329 -0.042 1
1 1003 . 2 1 1 A 91 91 VAL HA H 91 4.580 4.341 0.239 1
1 1011 . 2 1 1 A 91 91 VAL C C 91 172.854 174.968 -2.114 1
1 1012 . 2 1 1 A 91 91 VAL CA C 91 57.820 60.960 -3.140 1
1 1013 . 2 1 1 A 91 91 VAL CB C 91 33.640 31.799 1.841 1
1 1016 . 2 1 1 A 91 91 VAL N N 91 118.337 118.118 0.219 1
1 1017 . 2 1 1 A 92 92 PRO HA H 92 4.421 4.589 -0.168 1
1 1024 . 2 1 1 A 92 92 PRO C C 92 174.506 176.249 -1.743 1
1 1025 . 2 1 1 A 92 92 PRO CA C 92 62.629 62.673 -0.044 1
1 1026 . 2 1 1 A 92 92 PRO CB C 92 32.306 31.847 0.459 1
1 1029 . 2 1 1 A 93 93 LYS H H 93 8.118 8.619 -0.501 1
1 1030 . 2 1 1 A 93 93 LYS HA H 93 3.902 4.047 -0.145 1
1 1039 . 2 1 1 A 93 93 LYS C C 93 178.304 177.726 0.578 1
1 1040 . 2 1 1 A 93 93 LYS CA C 93 58.147 58.036 0.111 1
1 1041 . 2 1 1 A 93 93 LYS CB C 93 32.746 32.247 0.499 1
1 1045 . 2 1 1 A 93 93 LYS N N 93 121.120 122.705 -1.585 1
1 1046 . 2 1 1 A 94 94 GLY H H 94 10.963 9.102 1.861 1
1 1047 . 2 1 1 A 94 94 GLY HA2 H 94 4.324 3.945 0.379 1
1 1048 . 2 1 1 A 94 94 GLY HA3 H 94 3.730 3.949 -0.219 1
1 1049 . 2 1 1 A 94 94 GLY C C 94 173.551 173.456 0.095 1
1 1050 . 2 1 1 A 94 94 GLY CA C 94 45.167 45.886 -0.719 1
1 1051 . 2 1 1 A 94 94 GLY N N 94 117.146 114.565 2.581 1
1 1052 . 2 1 1 A 95 95 MET H H 95 8.374 7.256 1.118 1
1 1053 . 2 1 1 A 95 95 MET HA H 95 5.564 5.048 0.516 1
1 1061 . 2 1 1 A 95 95 MET C C 95 173.789 174.427 -0.638 1
1 1062 . 2 1 1 A 95 95 MET CA C 95 54.157 54.493 -0.336 1
1 1063 . 2 1 1 A 95 95 MET CB C 95 36.044 35.358 0.686 1
1 1066 . 2 1 1 A 95 95 MET N N 95 121.436 118.369 3.067 1
1 1067 . 2 1 1 A 96 96 ILE H H 96 8.576 8.942 -0.366 1
1 1068 . 2 1 1 A 96 96 ILE HA H 96 5.371 5.323 0.048 1
1 1078 . 2 1 1 A 96 96 ILE C C 96 173.243 173.662 -0.419 1
1 1079 . 2 1 1 A 96 96 ILE CA C 96 58.582 59.343 -0.761 1
1 1080 . 2 1 1 A 96 96 ILE CB C 96 41.292 42.378 -1.086 1
1 1084 . 2 1 1 A 96 96 ILE N N 96 113.130 120.473 -7.343 1
1 1085 . 2 1 1 A 97 97 PHE H H 97 8.291 8.686 -0.395 1
1 1086 . 2 1 1 A 97 97 PHE HA H 97 5.567 5.296 0.271 1
1 1094 . 2 1 1 A 97 97 PHE C C 97 174.246 173.762 0.484 1
1 1095 . 2 1 1 A 97 97 PHE CA C 97 55.175 55.740 -0.565 1
1 1096 . 2 1 1 A 97 97 PHE CB C 97 43.244 41.945 1.299 1
1 1102 . 2 1 1 A 97 97 PHE N N 97 122.589 125.219 -2.630 1
1 1103 . 2 1 1 A 98 98 ILE H H 98 7.966 8.504 -0.538 1
1 1104 . 2 1 1 A 98 98 ILE HA H 98 4.939 4.425 0.514 1
1 1114 . 2 1 1 A 98 98 ILE C C 98 172.609 173.314 -0.705 1
1 1115 . 2 1 1 A 98 98 ILE CA C 98 56.783 57.064 -0.281 1
1 1116 . 2 1 1 A 98 98 ILE CB C 98 42.128 41.550 0.578 1
1 1120 . 2 1 1 A 98 98 ILE N N 98 127.097 127.280 -0.183 1
1 1121 . 2 1 1 A 99 99 PRO HA H 99 4.070 4.259 -0.189 1
1 1128 . 2 1 1 A 99 99 PRO C C 99 175.092 176.415 -1.323 1
1 1129 . 2 1 1 A 99 99 PRO CA C 99 62.136 62.735 -0.599 1
1 1130 . 2 1 1 A 99 99 PRO CB C 99 33.411 31.665 1.746 1
1 1133 . 2 1 1 A 100 100 MET H H 100 8.130 8.278 -0.148 1
1 1134 . 2 1 1 A 100 100 MET HA H 100 3.954 4.258 -0.304 1
1 1142 . 2 1 1 A 100 100 MET C C 100 175.535 175.394 0.141 1
1 1143 . 2 1 1 A 100 100 MET CA C 100 57.144 56.132 1.012 1
1 1144 . 2 1 1 A 100 100 MET CB C 100 32.299 32.439 -0.140 1
1 1147 . 2 1 1 A 100 100 MET N N 100 120.915 122.600 -1.685 1
1 1148 . 2 1 1 A 101 101 GLY H H 101 8.000 8.252 -0.252 1
1 1149 . 2 1 1 A 101 101 GLY HA2 H 101 4.524 4.351 0.173 1
1 1150 . 2 1 1 A 101 101 GLY HA3 H 101 3.930 4.371 -0.441 1
1 1151 . 2 1 1 A 101 101 GLY C C 101 171.510 174.504 -2.994 1
1 1152 . 2 1 1 A 101 101 GLY CA C 101 45.160 45.388 -0.228 1
1 1153 . 2 1 1 A 101 101 GLY N N 101 112.083 112.342 -0.259 1
1 1154 . 2 1 1 A 102 102 PRO HA H 102 4.227 4.317 -0.090 1
1 1161 . 2 1 1 A 102 102 PRO C C 102 176.498 178.421 -1.923 1
1 1162 . 2 1 1 A 102 102 PRO CA C 102 64.638 64.929 -0.291 1
1 1163 . 2 1 1 A 102 102 PRO CB C 102 32.086 31.804 0.282 1
1 1166 . 2 1 1 A 103 103 TYR H H 103 7.055 7.936 -0.881 1
1 1167 . 2 1 1 A 103 103 TYR HA H 103 3.967 4.188 -0.221 1
1 1175 . 2 1 1 A 103 103 TYR C C 103 177.891 178.605 -0.714 1
1 1176 . 2 1 1 A 103 103 TYR CA C 103 61.563 61.233 0.330 1
1 1177 . 2 1 1 A 103 103 TYR CB C 103 36.129 37.624 -1.495 1
1 1182 . 2 1 1 A 103 103 TYR N N 103 116.480 117.110 -0.630 1
1 1183 . 2 1 1 A 104 104 ALA H H 104 8.278 8.338 -0.060 1
1 1184 . 2 1 1 A 104 104 ALA HA H 104 3.643 3.989 -0.346 1
1 1188 . 2 1 1 A 104 104 ALA C C 104 179.832 179.780 0.052 1
1 1189 . 2 1 1 A 104 104 ALA CA C 104 55.151 55.225 -0.074 1
1 1190 . 2 1 1 A 104 104 ALA CB C 104 18.110 18.139 -0.029 1
1 1191 . 2 1 1 A 104 104 ALA N N 104 122.356 122.815 -0.459 1
1 1192 . 2 1 1 A 105 105 ASN H H 105 7.877 8.597 -0.720 1
1 1193 . 2 1 1 A 105 105 ASN HA H 105 4.445 4.448 -0.003 1
1 1198 . 2 1 1 A 105 105 ASN C C 105 175.924 177.008 -1.084 1
1 1199 . 2 1 1 A 105 105 ASN CA C 105 54.632 56.051 -1.419 1
1 1200 . 2 1 1 A 105 105 ASN CB C 105 38.259 39.167 -0.908 1
1 1201 . 2 1 1 A 105 105 ASN N N 105 111.634 116.548 -4.914 1
1 1203 . 2 1 1 A 106 106 MET H H 106 7.324 7.738 -0.414 1
1 1204 . 2 1 1 A 106 106 MET HA H 106 4.512 4.453 0.059 1
1 1212 . 2 1 1 A 106 106 MET C C 106 177.215 177.058 0.157 1
1 1213 . 2 1 1 A 106 106 MET CA C 106 56.123 56.895 -0.772 1
1 1214 . 2 1 1 A 106 106 MET CB C 106 32.317 32.065 0.252 1
1 1217 . 2 1 1 A 106 106 MET N N 106 115.264 116.820 -1.556 1
1 1218 . 2 1 1 A 107 107 VAL H H 107 7.268 7.733 -0.465 1
1 1219 . 2 1 1 A 107 107 VAL HA H 107 4.504 4.801 -0.297 1
1 1227 . 2 1 1 A 107 107 VAL C C 107 175.897 175.276 0.621 1
1 1228 . 2 1 1 A 107 107 VAL CA C 107 60.219 61.441 -1.222 1
1 1229 . 2 1 1 A 107 107 VAL CB C 107 34.094 33.801 0.293 1
1 1232 . 2 1 1 A 107 107 VAL N N 107 103.039 109.148 -6.109 1
1 1233 . 2 1 1 A 108 108 ILE H H 108 7.600 7.562 0.038 1
1 1234 . 2 1 1 A 108 108 ILE HA H 108 4.268 4.619 -0.351 1
1 1244 . 2 1 1 A 108 108 ILE C C 108 173.547 173.564 -0.017 1
1 1245 . 2 1 1 A 108 108 ILE CA C 108 60.639 58.723 1.916 1
1 1246 . 2 1 1 A 108 108 ILE CB C 108 39.106 40.471 -1.365 1
1 1250 . 2 1 1 A 108 108 ILE N N 108 118.335 118.614 -0.279 1
1 1251 . 2 1 1 A 109 109 ASP H H 109 7.438 8.347 -0.909 1
1 1252 . 2 1 1 A 109 109 ASP HA H 109 3.377 4.009 -0.632 1
1 1255 . 2 1 1 A 109 109 ASP C C 109 175.666 174.935 0.731 1
1 1256 . 2 1 1 A 109 109 ASP CA C 109 51.132 50.381 0.751 1
1 1257 . 2 1 1 A 109 109 ASP CB C 109 41.514 41.938 -0.424 1
1 1258 . 2 1 1 A 109 109 ASP N N 109 122.102 123.569 -1.467 1
1 1259 . 2 1 1 A 110 110 PRO HA H 110 4.361 4.353 0.008 1
1 1266 . 2 1 1 A 110 110 PRO C C 110 177.553 177.350 0.203 1
1 1267 . 2 1 1 A 110 110 PRO CA C 110 63.636 63.926 -0.290 1
1 1268 . 2 1 1 A 110 110 PRO CB C 110 32.021 32.566 -0.545 1
1 1271 . 2 1 1 A 111 111 SER H H 111 8.527 8.372 0.155 1
1 1272 . 2 1 1 A 111 111 SER HA H 111 4.341 4.425 -0.084 1
1 1275 . 2 1 1 A 111 111 SER C C 111 174.845 174.278 0.567 1
1 1276 . 2 1 1 A 111 111 SER CA C 111 59.634 59.139 0.495 1
1 1277 . 2 1 1 A 111 111 SER CB C 111 63.656 63.658 -0.002 1
1 1278 . 2 1 1 A 111 111 SER N N 111 116.317 114.370 1.947 1
1 1279 . 2 1 1 A 112 112 THR H H 112 7.876 7.613 0.263 1
1 1280 . 2 1 1 A 112 112 THR HA H 112 4.352 4.296 0.056 1
1 1285 . 2 1 1 A 112 112 THR C C 112 174.383 173.854 0.529 1
1 1286 . 2 1 1 A 112 112 THR CA C 112 61.856 60.863 0.993 1
1 1287 . 2 1 1 A 112 112 THR CB C 112 70.143 70.096 0.047 1
1 1289 . 2 1 1 A 112 112 THR N N 112 115.274 113.145 2.129 1
1 1290 . 2 1 1 A 113 113 ASP H H 113 8.305 8.990 -0.685 1
1 1291 . 2 1 1 A 113 113 ASP HA H 113 4.623 4.717 -0.094 1
1 1294 . 2 1 1 A 113 113 ASP C C 113 177.080 177.142 -0.062 1
1 1295 . 2 1 1 A 113 113 ASP CA C 113 54.053 55.880 -1.827 1
1 1296 . 2 1 1 A 113 113 ASP CB C 113 41.483 41.406 0.077 1
1 1297 . 2 1 1 A 113 113 ASP N N 113 122.678 122.510 0.168 1
1 1298 . 2 1 1 A 114 114 GLY H H 114 8.453 8.066 0.387 1
1 1299 . 2 1 1 A 114 114 GLY HA2 H 114 3.982 3.829 0.153 1
1 1300 . 2 1 1 A 114 114 GLY HA3 H 114 3.982 3.838 0.144 1
1 1301 . 2 1 1 A 114 114 GLY C C 114 174.958 174.208 0.750 1
1 1302 . 2 1 1 A 114 114 GLY CA C 114 45.654 46.968 -1.314 1
1 1303 . 2 1 1 A 114 114 GLY N N 114 109.371 107.494 1.877 1
1 1304 . 2 1 1 A 115 115 THR H H 115 8.201 8.397 -0.196 1
1 1305 . 2 1 1 A 115 115 THR HA H 115 4.340 3.930 0.410 1
1 1310 . 2 1 1 A 115 115 THR C C 115 175.533 173.980 1.553 1
1 1311 . 2 1 1 A 115 115 THR CA C 115 62.628 65.461 -2.833 1
1 1312 . 2 1 1 A 115 115 THR CB C 115 70.146 67.018 3.128 1
1 1314 . 2 1 1 A 115 115 THR N N 115 112.310 115.206 -2.896 1
1 1315 . 2 1 1 A 116 116 GLY H H 116 8.446 8.246 0.200 1
1 1316 . 2 1 1 A 116 116 GLY HA2 H 116 3.902 3.988 -0.086 1
1 1317 . 2 1 1 A 116 116 GLY HA3 H 116 4.051 3.990 0.061 1
1 1318 . 2 1 1 A 116 116 GLY C C 116 173.873 174.771 -0.898 1
1 1319 . 2 1 1 A 116 116 GLY CA C 116 45.465 45.330 0.135 1
1 1320 . 2 1 1 A 116 116 GLY N N 116 110.730 108.955 1.775 1
1 1321 . 2 1 1 A 117 117 MET H H 117 8.060 8.618 -0.558 1
1 1322 . 2 1 1 A 117 117 MET HA H 117 4.813 4.582 0.231 1
1 1330 . 2 1 1 A 117 117 MET C C 117 174.282 175.288 -1.006 1
1 1331 . 2 1 1 A 117 117 MET CA C 117 53.610 57.020 -3.410 1
1 1332 . 2 1 1 A 117 117 MET CB C 117 32.325 31.556 0.769 1
1 1335 . 2 1 1 A 117 117 MET N N 117 120.487 119.422 1.065 1
1 1336 . 2 1 1 A 118 118 PRO HA H 118 4.382 4.785 -0.403 1
1 1343 . 2 1 1 A 118 118 PRO C C 118 176.485 176.092 0.393 1
1 1344 . 2 1 1 A 118 118 PRO CA C 118 63.634 62.404 1.230 1
1 1345 . 2 1 1 A 118 118 PRO CB C 118 31.889 30.302 1.587 1
1 1348 . 2 1 1 A 119 119 GLN H H 119 8.295 8.633 -0.338 1
1 1349 . 2 1 1 A 119 119 GLN HA H 119 4.240 4.845 -0.605 1
1 1356 . 2 1 1 A 119 119 GLN C C 119 175.477 175.326 0.151 1
1 1357 . 2 1 1 A 119 119 GLN CA C 119 56.131 55.948 0.183 1
1 1358 . 2 1 1 A 119 119 GLN CB C 119 29.683 29.620 0.063 1
1 1360 . 2 1 1 A 119 119 GLN N N 119 119.062 123.365 -4.303 1
1 1362 . 2 1 1 A 120 120 PHE H H 120 8.300 8.996 -0.696 1
1 1363 . 2 1 1 A 120 120 PHE HA H 120 4.652 4.812 -0.160 1
1 1370 . 2 1 1 A 120 120 PHE C C 120 175.031 175.141 -0.110 1
1 1371 . 2 1 1 A 120 120 PHE CA C 120 57.815 57.846 -0.031 1
1 1372 . 2 1 1 A 120 120 PHE CB C 120 39.115 40.660 -1.545 1
1 1377 . 2 1 1 A 120 120 PHE N N 120 119.800 123.770 -3.970 1
1 1378 . 2 1 1 A 121 121 LYS H H 121 8.000 9.027 -1.027 1
1 1379 . 2 1 1 A 121 121 LYS HA H 121 4.472 4.419 0.053 1
1 1388 . 2 1 1 A 121 121 LYS C C 121 175.895 176.746 -0.851 1
1 1389 . 2 1 1 A 121 121 LYS CA C 121 55.643 57.527 -1.884 1
1 1390 . 2 1 1 A 121 121 LYS CB C 121 34.009 31.555 2.454 1
1 1394 . 2 1 1 A 121 121 LYS N N 121 121.895 117.205 4.690 1
1 1395 . 2 1 1 A 122 122 GLY H H 122 8.659 8.998 -0.339 1
1 1396 . 2 1 1 A 122 122 GLY HA2 H 122 3.843 4.181 -0.338 1
1 1397 . 2 1 1 A 122 122 GLY HA3 H 122 4.524 4.182 0.342 1
1 1398 . 2 1 1 A 122 122 GLY C C 122 173.333 172.875 0.458 1
1 1399 . 2 1 1 A 122 122 GLY CA C 122 45.578 45.023 0.555 1
1 1400 . 2 1 1 A 122 122 GLY N N 122 110.985 111.715 -0.730 1
1 1401 . 2 1 1 A 123 123 VAL H H 123 8.478 8.888 -0.410 1
1 1402 . 2 1 1 A 123 123 VAL HA H 123 4.600 4.293 0.307 1
1 1410 . 2 1 1 A 123 123 VAL C C 123 174.963 176.005 -1.042 1
1 1411 . 2 1 1 A 123 123 VAL CA C 123 60.416 62.318 -1.902 1
1 1412 . 2 1 1 A 123 123 VAL CB C 123 34.905 32.547 2.358 1
1 1415 . 2 1 1 A 123 123 VAL N N 123 119.759 120.553 -0.794 1
1 1416 . 2 1 1 A 124 124 LYS H H 124 8.768 8.633 0.135 1
1 1417 . 2 1 1 A 124 124 LYS HA H 124 4.631 4.418 0.213 1
1 1426 . 2 1 1 A 124 124 LYS C C 124 176.681 176.573 0.108 1
1 1427 . 2 1 1 A 124 124 LYS CA C 124 57.140 56.812 0.328 1
1 1428 . 2 1 1 A 124 124 LYS CB C 124 32.653 33.487 -0.834 1
1 1432 . 2 1 1 A 124 124 LYS N N 124 126.361 127.161 -0.800 1
1 1433 . 2 1 1 A 125 125 GLY H H 125 8.968 8.566 0.402 1
1 1434 . 2 1 1 A 125 125 GLY HA2 H 125 4.017 4.397 -0.380 1
1 1435 . 2 1 1 A 125 125 GLY HA3 H 125 4.825 4.408 0.417 1
1 1436 . 2 1 1 A 125 125 GLY C C 125 172.847 172.419 0.428 1
1 1437 . 2 1 1 A 125 125 GLY CA C 125 46.134 46.198 -0.064 1
1 1438 . 2 1 1 A 125 125 GLY N N 125 110.509 109.509 1.000 1
1 1439 . 2 1 1 A 126 126 THR H H 126 9.247 8.702 0.545 1
1 1440 . 2 1 1 A 126 126 THR HA H 126 5.621 5.619 0.002 1
1 1445 . 2 1 1 A 126 126 THR C C 126 173.206 172.486 0.720 1
1 1446 . 2 1 1 A 126 126 THR CA C 126 59.650 59.927 -0.277 1
1 1447 . 2 1 1 A 126 126 THR CB C 126 73.125 72.409 0.716 1
1 1449 . 2 1 1 A 126 126 THR N N 126 111.254 114.726 -3.472 1
1 1450 . 2 1 1 A 127 127 VAL H H 127 8.756 9.175 -0.419 1
1 1451 . 2 1 1 A 127 127 VAL HA H 127 5.214 5.216 -0.002 1
1 1459 . 2 1 1 A 127 127 VAL C C 127 171.925 173.860 -1.935 1
1 1460 . 2 1 1 A 127 127 VAL CA C 127 59.637 59.853 -0.216 1
1 1461 . 2 1 1 A 127 127 VAL CB C 127 35.378 35.867 -0.489 1
1 1464 . 2 1 1 A 127 127 VAL N N 127 117.378 119.944 -2.566 1
1 1465 . 2 1 1 A 128 128 GLU H H 128 7.805 8.993 -1.188 1
1 1466 . 2 1 1 A 128 128 GLU HA H 128 4.988 4.988 0.000 1
1 1471 . 2 1 1 A 128 128 GLU C C 128 174.245 174.259 -0.014 1
1 1472 . 2 1 1 A 128 128 GLU CA C 128 53.638 54.549 -0.911 1
1 1473 . 2 1 1 A 128 128 GLU CB C 128 34.069 33.664 0.405 1
1 1475 . 2 1 1 A 128 128 GLU N N 128 121.152 125.318 -4.166 1
1 1476 . 2 1 1 A 129 129 LYS H H 129 9.263 8.431 0.832 1
1 1477 . 2 1 1 A 129 129 LYS HA H 129 4.477 4.658 -0.181 1
1 1486 . 2 1 1 A 129 129 LYS C C 129 175.312 175.114 0.198 1
1 1487 . 2 1 1 A 129 129 LYS CA C 129 57.833 56.231 1.602 1
1 1488 . 2 1 1 A 129 129 LYS CB C 129 33.158 33.288 -0.130 1
1 1492 . 2 1 1 A 129 129 LYS N N 129 124.967 123.829 1.138 1
1 1493 . 2 1 1 A 130 130 THR H H 130 8.097 8.590 -0.493 1
1 1494 . 2 1 1 A 130 130 THR HA H 130 4.851 4.955 -0.104 1
1 1499 . 2 1 1 A 130 130 THR C C 130 170.857 174.561 -3.704 1
1 1500 . 2 1 1 A 130 130 THR CA C 130 59.653 59.750 -0.097 1
1 1501 . 2 1 1 A 130 130 THR CB C 130 70.144 70.915 -0.771 1
1 1503 . 2 1 1 A 130 130 THR N N 130 120.201 120.584 -0.383 1
1 1504 . 2 1 1 A 131 131 ASP H H 131 8.452 8.869 -0.417 1
1 1505 . 2 1 1 A 131 131 ASP HA H 131 4.787 4.544 0.243 1
1 1508 . 2 1 1 A 131 131 ASP C C 131 177.832 176.762 1.070 1
1 1509 . 2 1 1 A 131 131 ASP CA C 131 54.079 54.496 -0.417 1
1 1510 . 2 1 1 A 131 131 ASP CB C 131 41.162 40.852 0.310 1
1 1511 . 2 1 1 A 131 131 ASP N N 131 124.280 125.353 -1.073 1
1 1512 . 2 1 1 A 132 132 GLU H H 132 8.395 7.763 0.632 1
1 1513 . 2 1 1 A 132 132 GLU HA H 132 4.018 4.422 -0.404 1
1 1518 . 2 1 1 A 132 132 GLU C C 132 174.815 176.162 -1.347 1
1 1519 . 2 1 1 A 132 132 GLU CA C 132 57.477 56.980 0.497 1
1 1520 . 2 1 1 A 132 132 GLU CB C 132 30.982 30.395 0.587 1
1 1522 . 2 1 1 A 132 132 GLU N N 132 123.770 120.447 3.323 1
1 1523 . 2 1 1 A 133 133 LYS H H 133 8.130 8.291 -0.161 1
1 1524 . 2 1 1 A 133 133 LYS HA H 133 4.149 4.455 -0.306 1
1 1533 . 2 1 1 A 133 133 LYS C C 133 175.414 176.411 -0.997 1
1 1534 . 2 1 1 A 133 133 LYS CA C 133 55.361 55.831 -0.470 1
1 1535 . 2 1 1 A 133 133 LYS CB C 133 33.642 33.519 0.123 1
1 1539 . 2 1 1 A 133 133 LYS N N 133 118.967 121.241 -2.274 1
1 1540 . 2 1 1 A 134 134 VAL H H 134 7.722 8.378 -0.656 1
1 1541 . 2 1 1 A 134 134 VAL HA H 134 3.690 4.005 -0.315 1
1 1549 . 2 1 1 A 134 134 VAL C C 134 177.344 176.319 1.025 1
1 1550 . 2 1 1 A 134 134 VAL CA C 134 62.552 62.800 -0.248 1
1 1551 . 2 1 1 A 134 134 VAL CB C 134 32.542 31.708 0.834 1
1 1554 . 2 1 1 A 134 134 VAL N N 134 120.324 121.103 -0.779 1
1 1555 . 2 1 1 A 135 135 LEU H H 135 10.090 8.296 1.794 1
1 1556 . 2 1 1 A 135 135 LEU HA H 135 4.343 4.254 0.089 1
1 1566 . 2 1 1 A 135 135 LEU C C 135 177.416 176.858 0.558 1
1 1567 . 2 1 1 A 135 135 LEU CA C 135 55.152 55.065 0.087 1
1 1568 . 2 1 1 A 135 135 LEU CB C 135 42.505 41.960 0.545 1
1 1572 . 2 1 1 A 135 135 LEU N N 135 132.167 128.425 3.742 1
1 1573 . 2 1 1 A 136 136 SER H H 136 8.868 8.874 -0.006 1
1 1574 . 2 1 1 A 136 136 SER HA H 136 4.250 4.907 -0.657 1
1 1577 . 2 1 1 A 136 136 SER C C 136 173.898 175.678 -1.780 1
1 1578 . 2 1 1 A 136 136 SER CA C 136 57.892 58.453 -0.561 1
1 1579 . 2 1 1 A 136 136 SER CB C 136 64.634 64.441 0.193 1
1 1580 . 2 1 1 A 136 136 SER N N 136 117.678 118.474 -0.796 1
1 1581 . 2 1 1 A 137 137 VAL H H 137 8.673 9.068 -0.395 1
1 1582 . 2 1 1 A 137 137 VAL HA H 137 3.577 3.716 -0.139 1
1 1590 . 2 1 1 A 137 137 VAL C C 137 177.723 177.677 0.046 1
1 1591 . 2 1 1 A 137 137 VAL CA C 137 67.654 67.180 0.474 1
1 1592 . 2 1 1 A 137 137 VAL CB C 137 31.675 32.040 -0.365 1
1 1595 . 2 1 1 A 137 137 VAL N N 137 121.869 127.550 -5.681 1
1 1596 . 2 1 1 A 138 138 LYS H H 138 8.295 7.934 0.361 1
1 1597 . 2 1 1 A 138 138 LYS HA H 138 3.876 3.896 -0.020 1
1 1606 . 2 1 1 A 138 138 LYS C C 138 178.890 178.766 0.124 1
1 1607 . 2 1 1 A 138 138 LYS CA C 138 59.879 59.181 0.698 1
1 1608 . 2 1 1 A 138 138 LYS CB C 138 32.845 32.126 0.719 1
1 1612 . 2 1 1 A 138 138 LYS N N 138 117.564 119.871 -2.307 1
1 1613 . 2 1 1 A 139 139 GLU H H 139 7.565 7.918 -0.353 1
1 1614 . 2 1 1 A 139 139 GLU HA H 139 4.006 4.261 -0.255 1
1 1619 . 2 1 1 A 139 139 GLU C C 139 179.399 178.636 0.763 1
1 1620 . 2 1 1 A 139 139 GLU CA C 139 59.014 58.871 0.143 1
1 1621 . 2 1 1 A 139 139 GLU CB C 139 30.749 29.311 1.438 1
1 1623 . 2 1 1 A 139 139 GLU N N 139 117.428 119.591 -2.163 1
1 1624 . 2 1 1 A 140 140 LEU H H 140 8.476 7.912 0.564 1
1 1625 . 2 1 1 A 140 140 LEU HA H 140 4.031 3.943 0.088 1
1 1635 . 2 1 1 A 140 140 LEU C C 140 179.287 178.396 0.891 1
1 1636 . 2 1 1 A 140 140 LEU CA C 140 57.939 57.792 0.147 1
1 1637 . 2 1 1 A 140 140 LEU CB C 140 42.340 41.327 1.013 1
1 1641 . 2 1 1 A 140 140 LEU N N 140 122.366 120.626 1.740 1
1 1642 . 2 1 1 A 141 141 LEU H H 141 8.287 7.895 0.392 1
1 1643 . 2 1 1 A 141 141 LEU HA H 141 4.102 3.812 0.290 1
1 1653 . 2 1 1 A 141 141 LEU C C 141 180.008 179.472 0.536 1
1 1654 . 2 1 1 A 141 141 LEU CA C 141 57.144 58.148 -1.004 1
1 1655 . 2 1 1 A 141 141 LEU CB C 141 41.246 41.709 -0.463 1
1 1659 . 2 1 1 A 141 141 LEU N N 141 117.165 117.823 -0.658 1
1 1660 . 2 1 1 A 142 142 GLU H H 142 7.824 8.253 -0.429 1
1 1661 . 2 1 1 A 142 142 GLU HA H 142 4.128 4.003 0.125 1
1 1666 . 2 1 1 A 142 142 GLU C C 142 177.760 179.292 -1.532 1
1 1667 . 2 1 1 A 142 142 GLU CA C 142 58.127 59.435 -1.308 1
1 1668 . 2 1 1 A 142 142 GLU CB C 142 29.630 28.825 0.805 1
1 1670 . 2 1 1 A 142 142 GLU N N 142 118.707 117.991 0.716 1
1 1671 . 2 1 1 A 143 143 ALA H H 143 7.758 7.767 -0.009 1
1 1672 . 2 1 1 A 143 143 ALA HA H 143 4.271 4.046 0.225 1
1 1676 . 2 1 1 A 143 143 ALA C C 143 178.865 179.544 -0.679 1
1 1677 . 2 1 1 A 143 143 ALA CA C 143 53.649 55.098 -1.449 1
1 1678 . 2 1 1 A 143 143 ALA CB C 143 18.529 18.593 -0.064 1
1 1679 . 2 1 1 A 143 143 ALA N N 143 122.099 122.731 -0.632 1
1 1680 . 2 1 1 A 144 144 ILE H H 144 7.720 7.756 -0.036 1
1 1681 . 2 1 1 A 144 144 ILE HA H 144 4.170 4.095 0.075 1
1 1691 . 2 1 1 A 144 144 ILE C C 144 177.102 176.601 0.501 1
1 1692 . 2 1 1 A 144 144 ILE CA C 144 62.293 61.764 0.529 1
1 1693 . 2 1 1 A 144 144 ILE CB C 144 38.662 38.826 -0.164 1
1 1697 . 2 1 1 A 144 144 ILE N N 144 116.711 112.158 4.553 1
1 1698 . 2 1 1 A 145 145 GLY H H 145 8.099 7.824 0.275 1
1 1699 . 2 1 1 A 145 145 GLY HA2 H 145 4.027 3.992 0.035 1
1 1700 . 2 1 1 A 145 145 GLY HA3 H 145 4.027 3.994 0.033 1
1 1701 . 2 1 1 A 145 145 GLY C C 145 173.538 174.772 -1.234 1
1 1702 . 2 1 1 A 145 145 GLY CA C 145 45.576 45.395 0.181 1
1 1703 . 2 1 1 A 145 145 GLY N N 145 111.253 111.622 -0.369 1
1 1 . 3 1 1 A 12 12 SER HA H 12 4.469 4.781 -0.312 1
1 4 . 3 1 1 A 12 12 SER C C 12 175.207 173.227 1.980 1
1 5 . 3 1 1 A 12 12 SER CA C 12 58.649 56.165 2.484 1
1 6 . 3 1 1 A 12 12 SER CB C 12 63.838 64.732 -0.894 1
1 7 . 3 1 1 A 13 13 GLY H H 13 8.472 8.307 0.165 1
1 8 . 3 1 1 A 13 13 GLY HA2 H 13 3.978 3.855 0.123 1
1 9 . 3 1 1 A 13 13 GLY HA3 H 13 3.978 3.963 0.015 1
1 10 . 3 1 1 A 13 13 GLY C C 13 174.286 173.012 1.274 1
1 11 . 3 1 1 A 13 13 GLY CA C 13 45.476 45.426 0.050 1
1 12 . 3 1 1 A 13 13 GLY N N 13 110.879 110.068 0.811 1
1 13 . 3 1 1 A 14 14 ARG H H 14 8.165 8.146 0.019 1
1 14 . 3 1 1 A 14 14 ARG HA H 14 4.323 4.811 -0.488 1
1 21 . 3 1 1 A 14 14 ARG C C 14 176.357 176.037 0.320 1
1 22 . 3 1 1 A 14 14 ARG CA C 14 56.177 55.698 0.479 1
1 23 . 3 1 1 A 14 14 ARG CB C 14 30.777 32.827 -2.050 1
1 26 . 3 1 1 A 14 14 ARG N N 14 120.267 120.259 0.008 1
1 27 . 3 1 1 A 15 15 GLU H H 15 8.624 9.126 -0.502 1
1 28 . 3 1 1 A 15 15 GLU HA H 15 4.208 4.201 0.007 1
1 33 . 3 1 1 A 15 15 GLU C C 15 176.257 176.882 -0.625 1
1 34 . 3 1 1 A 15 15 GLU CA C 15 57.175 58.462 -1.287 1
1 35 . 3 1 1 A 15 15 GLU CB C 15 29.985 29.434 0.551 1
1 37 . 3 1 1 A 15 15 GLU N N 15 121.152 125.182 -4.030 1
1 38 . 3 1 1 A 16 16 ASN H H 16 8.385 7.919 0.466 1
1 39 . 3 1 1 A 16 16 ASN HA H 16 4.641 4.870 -0.229 1
1 44 . 3 1 1 A 16 16 ASN C C 16 174.952 174.150 0.802 1
1 45 . 3 1 1 A 16 16 ASN CA C 16 53.342 53.068 0.274 1
1 46 . 3 1 1 A 16 16 ASN CB C 16 38.679 38.146 0.533 1
1 47 . 3 1 1 A 16 16 ASN N N 16 118.830 119.822 -0.992 1
1 49 . 3 1 1 A 17 17 LEU H H 17 8.056 8.908 -0.852 1
1 50 . 3 1 1 A 17 17 LEU HA H 17 4.218 4.846 -0.628 1
1 60 . 3 1 1 A 17 17 LEU C C 17 176.852 175.235 1.617 1
1 61 . 3 1 1 A 17 17 LEU CA C 17 55.468 52.877 2.591 1
1 62 . 3 1 1 A 17 17 LEU CB C 17 42.351 44.921 -2.570 1
1 66 . 3 1 1 A 17 17 LEU N N 17 121.953 124.906 -2.953 1
1 67 . 3 1 1 A 18 18 TYR H H 18 8.022 8.054 -0.032 1
1 68 . 3 1 1 A 18 18 TYR HA H 18 4.519 5.683 -1.164 1
1 75 . 3 1 1 A 18 18 TYR C C 18 175.352 172.910 2.442 1
1 76 . 3 1 1 A 18 18 TYR CA C 18 57.676 55.066 2.610 1
1 77 . 3 1 1 A 18 18 TYR CB C 18 38.659 42.254 -3.595 1
1 82 . 3 1 1 A 18 18 TYR N N 18 119.739 117.226 2.513 1
1 83 . 3 1 1 A 19 19 PHE H H 19 8.021 9.041 -1.020 1
1 84 . 3 1 1 A 19 19 PHE HA H 19 4.543 5.310 -0.767 1
1 92 . 3 1 1 A 19 19 PHE C C 19 175.207 174.715 0.492 1
1 93 . 3 1 1 A 19 19 PHE CA C 19 57.671 56.330 1.341 1
1 94 . 3 1 1 A 19 19 PHE CB C 19 39.685 43.882 -4.197 1
1 100 . 3 1 1 A 19 19 PHE N N 19 121.662 118.983 2.679 1
1 101 . 3 1 1 A 20 20 GLN H H 20 8.211 8.849 -0.638 1
1 102 . 3 1 1 A 20 20 GLN HA H 20 4.267 5.050 -0.783 1
1 109 . 3 1 1 A 20 20 GLN C C 20 175.735 174.929 0.806 1
1 110 . 3 1 1 A 20 20 GLN CA C 20 55.947 54.142 1.805 1
1 111 . 3 1 1 A 20 20 GLN CB C 20 29.701 31.869 -2.168 1
1 113 . 3 1 1 A 20 20 GLN N N 20 122.818 117.587 5.231 1
1 115 . 3 1 1 A 21 21 GLY H H 21 7.879 8.554 -0.675 1
1 116 . 3 1 1 A 21 21 GLY HA2 H 21 3.905 4.210 -0.305 1
1 117 . 3 1 1 A 21 21 GLY HA3 H 21 3.905 4.220 -0.315 1
1 118 . 3 1 1 A 21 21 GLY C C 21 173.313 172.354 0.959 1
1 119 . 3 1 1 A 21 21 GLY CA C 21 45.252 44.596 0.656 1
1 120 . 3 1 1 A 21 21 GLY N N 21 109.601 108.159 1.442 1
1 121 . 3 1 1 A 22 22 HIS H H 22 8.220 8.493 -0.273 1
1 122 . 3 1 1 A 22 22 HIS HA H 22 4.689 4.954 -0.265 1
1 126 . 3 1 1 A 22 22 HIS C C 22 173.791 173.818 -0.027 1
1 127 . 3 1 1 A 22 22 HIS CA C 22 56.147 55.648 0.499 1
1 128 . 3 1 1 A 22 22 HIS CB C 22 31.139 31.309 -0.170 1
1 130 . 3 1 1 A 22 22 HIS N N 22 119.056 121.440 -2.384 1
1 131 . 3 1 1 A 23 23 MET H H 23 7.925 8.782 -0.857 1
1 132 . 3 1 1 A 23 23 MET HA H 23 4.940 4.648 0.292 1
1 140 . 3 1 1 A 23 23 MET C C 23 174.479 175.449 -0.970 1
1 141 . 3 1 1 A 23 23 MET CA C 23 54.636 54.946 -0.310 1
1 142 . 3 1 1 A 23 23 MET CB C 23 35.631 34.403 1.228 1
1 145 . 3 1 1 A 23 23 MET N N 23 120.697 124.287 -3.590 1
1 146 . 3 1 1 A 24 24 LEU H H 24 8.693 8.646 0.047 1
1 147 . 3 1 1 A 24 24 LEU HA H 24 4.702 5.039 -0.337 1
1 157 . 3 1 1 A 24 24 LEU C C 24 176.152 175.721 0.431 1
1 158 . 3 1 1 A 24 24 LEU CA C 24 53.629 53.202 0.427 1
1 159 . 3 1 1 A 24 24 LEU CB C 24 45.338 44.976 0.362 1
1 163 . 3 1 1 A 24 24 LEU N N 24 122.844 119.981 2.863 1
1 164 . 3 1 1 A 25 25 GLU H H 25 8.485 8.845 -0.360 1
1 165 . 3 1 1 A 25 25 GLU HA H 25 4.767 4.708 0.059 1
1 170 . 3 1 1 A 25 25 GLU C C 25 175.907 176.389 -0.482 1
1 171 . 3 1 1 A 25 25 GLU CA C 25 56.643 56.103 0.540 1
1 172 . 3 1 1 A 25 25 GLU CB C 25 30.127 30.294 -0.167 1
1 174 . 3 1 1 A 25 25 GLU N N 25 123.512 125.238 -1.726 1
1 175 . 3 1 1 A 26 26 VAL H H 26 8.598 8.988 -0.390 1
1 176 . 3 1 1 A 26 26 VAL HA H 26 5.006 5.358 -0.352 1
1 184 . 3 1 1 A 26 26 VAL C C 26 174.679 173.693 0.986 1
1 185 . 3 1 1 A 26 26 VAL CA C 26 58.662 58.650 0.012 1
1 186 . 3 1 1 A 26 26 VAL CB C 26 37.305 35.626 1.679 1
1 189 . 3 1 1 A 26 26 VAL N N 26 116.235 120.240 -4.005 1
1 190 . 3 1 1 A 27 27 GLU H H 27 8.358 8.717 -0.359 1
1 191 . 3 1 1 A 27 27 GLU HA H 27 4.796 4.700 0.096 1
1 196 . 3 1 1 A 27 27 GLU C C 27 174.685 175.260 -0.575 1
1 197 . 3 1 1 A 27 27 GLU CA C 27 55.635 55.146 0.489 1
1 198 . 3 1 1 A 27 27 GLU CB C 27 32.114 30.799 1.315 1
1 200 . 3 1 1 A 27 27 GLU N N 27 120.248 122.801 -2.553 1
1 201 . 3 1 1 A 28 28 VAL H H 28 9.469 8.908 0.561 1
1 202 . 3 1 1 A 28 28 VAL HA H 28 4.289 4.480 -0.191 1
1 210 . 3 1 1 A 28 28 VAL C C 28 175.245 175.387 -0.142 1
1 211 . 3 1 1 A 28 28 VAL CA C 28 62.138 62.369 -0.231 1
1 212 . 3 1 1 A 28 28 VAL CB C 28 32.106 31.802 0.304 1
1 215 . 3 1 1 A 28 28 VAL N N 28 125.479 127.476 -1.997 1
1 216 . 3 1 1 A 29 29 ILE H H 29 8.986 9.216 -0.230 1
1 217 . 3 1 1 A 29 29 ILE HA H 29 4.742 4.806 -0.064 1
1 227 . 3 1 1 A 29 29 ILE C C 29 173.537 175.240 -1.703 1
1 228 . 3 1 1 A 29 29 ILE CA C 29 59.640 59.904 -0.264 1
1 229 . 3 1 1 A 29 29 ILE CB C 29 41.719 40.251 1.468 1
1 233 . 3 1 1 A 29 29 ILE N N 29 124.408 129.614 -5.206 1
1 234 . 3 1 1 A 30 30 SER H H 30 7.886 8.663 -0.777 1
1 235 . 3 1 1 A 30 30 SER HA H 30 4.547 5.529 -0.982 1
1 239 . 3 1 1 A 30 30 SER C C 30 174.269 173.209 1.060 1
1 240 . 3 1 1 A 30 30 SER CA C 30 55.607 57.406 -1.799 1
1 241 . 3 1 1 A 30 30 SER CB C 30 65.362 65.344 0.018 1
1 242 . 3 1 1 A 30 30 SER N N 30 113.863 120.579 -6.716 1
1 243 . 3 1 1 A 31 31 GLY H H 31 7.378 8.403 -1.025 1
1 244 . 3 1 1 A 31 31 GLY HA2 H 31 4.128 4.122 0.006 1
1 245 . 3 1 1 A 31 31 GLY HA3 H 31 4.209 4.306 -0.097 1
1 246 . 3 1 1 A 31 31 GLY C C 31 172.390 172.885 -0.495 1
1 247 . 3 1 1 A 31 31 GLY CA C 31 44.670 45.366 -0.696 1
1 248 . 3 1 1 A 31 31 GLY N N 31 108.858 113.507 -4.649 1
1 249 . 3 1 1 A 32 32 ARG H H 32 8.672 8.543 0.129 1
1 250 . 3 1 1 A 32 32 ARG HA H 32 4.525 4.479 0.046 1
1 257 . 3 1 1 A 32 32 ARG C C 32 176.700 175.565 1.135 1
1 258 . 3 1 1 A 32 32 ARG CA C 32 56.665 55.978 0.687 1
1 259 . 3 1 1 A 32 32 ARG CB C 32 31.211 29.774 1.437 1
1 262 . 3 1 1 A 32 32 ARG N N 32 120.948 125.369 -4.421 1
1 263 . 3 1 1 A 33 33 THR H H 33 8.469 8.524 -0.055 1
1 264 . 3 1 1 A 33 33 THR HA H 33 4.520 4.805 -0.285 1
1 269 . 3 1 1 A 33 33 THR C C 33 174.387 173.239 1.148 1
1 270 . 3 1 1 A 33 33 THR CA C 33 61.289 59.407 1.882 1
1 271 . 3 1 1 A 33 33 THR CB C 33 70.156 71.658 -1.502 1
1 273 . 3 1 1 A 33 33 THR N N 33 115.043 118.661 -3.618 1
1 274 . 3 1 1 A 34 34 LEU H H 34 8.261 9.228 -0.967 1
1 275 . 3 1 1 A 34 34 LEU HA H 34 4.421 3.971 0.450 1
1 285 . 3 1 1 A 34 34 LEU C C 34 177.206 176.583 0.623 1
1 286 . 3 1 1 A 34 34 LEU CA C 34 55.628 56.389 -0.761 1
1 287 . 3 1 1 A 34 34 LEU CB C 34 42.702 40.458 2.244 1
1 291 . 3 1 1 A 34 34 LEU N N 34 123.539 124.372 -0.833 1
1 292 . 3 1 1 A 35 35 ASN H H 35 8.535 8.398 0.137 1
1 293 . 3 1 1 A 35 35 ASN HA H 35 4.684 4.438 0.246 1
1 298 . 3 1 1 A 35 35 ASN C C 35 175.339 174.506 0.833 1
1 299 . 3 1 1 A 35 35 ASN CA C 35 53.633 53.945 -0.312 1
1 300 . 3 1 1 A 35 35 ASN CB C 35 38.710 37.360 1.350 1
1 301 . 3 1 1 A 35 35 ASN N N 35 118.858 116.666 2.192 1
1 303 . 3 1 1 A 36 36 GLN H H 36 8.370 8.485 -0.115 1
1 304 . 3 1 1 A 36 36 GLN HA H 36 4.327 4.172 0.155 1
1 311 . 3 1 1 A 36 36 GLN C C 36 176.373 175.447 0.926 1
1 312 . 3 1 1 A 36 36 GLN CA C 36 56.380 57.999 -1.619 1
1 313 . 3 1 1 A 36 36 GLN CB C 36 29.486 28.723 0.763 1
1 315 . 3 1 1 A 36 36 GLN N N 36 120.694 123.936 -3.242 1
1 317 . 3 1 1 A 37 37 GLY H H 37 8.540 7.734 0.806 1
1 318 . 3 1 1 A 37 37 GLY HA2 H 37 3.937 4.158 -0.221 1
1 319 . 3 1 1 A 37 37 GLY HA3 H 37 3.937 4.164 -0.227 1
1 320 . 3 1 1 A 37 37 GLY C C 37 173.788 173.515 0.273 1
1 321 . 3 1 1 A 37 37 GLY CA C 37 45.637 45.773 -0.136 1
1 322 . 3 1 1 A 37 37 GLY N N 37 109.761 107.044 2.717 1
1 323 . 3 1 1 A 38 38 ALA H H 38 8.084 7.476 0.608 1
1 324 . 3 1 1 A 38 38 ALA HA H 38 4.422 4.469 -0.047 1
1 328 . 3 1 1 A 38 38 ALA C C 38 178.009 177.666 0.343 1
1 329 . 3 1 1 A 38 38 ALA CA C 38 52.662 52.221 0.441 1
1 330 . 3 1 1 A 38 38 ALA CB C 38 19.833 20.003 -0.170 1
1 331 . 3 1 1 A 38 38 ALA N N 38 123.336 123.573 -0.237 1
1 332 . 3 1 1 A 39 39 THR H H 39 8.154 8.680 -0.526 1
1 333 . 3 1 1 A 39 39 THR HA H 39 4.432 4.645 -0.213 1
1 338 . 3 1 1 A 39 39 THR C C 39 174.942 176.127 -1.185 1
1 339 . 3 1 1 A 39 39 THR CA C 39 61.170 61.098 0.072 1
1 340 . 3 1 1 A 39 39 THR CB C 39 70.652 71.122 -0.470 1
1 342 . 3 1 1 A 39 39 THR N N 39 112.191 111.870 0.321 1
1 343 . 3 1 1 A 40 40 VAL H H 40 8.276 8.624 -0.348 1
1 344 . 3 1 1 A 40 40 VAL HA H 40 3.819 2.917 0.902 1
1 352 . 3 1 1 A 40 40 VAL C C 40 176.601 177.033 -0.432 1
1 353 . 3 1 1 A 40 40 VAL CA C 40 64.454 65.080 -0.626 1
1 354 . 3 1 1 A 40 40 VAL CB C 40 32.166 31.066 1.100 1
1 357 . 3 1 1 A 40 40 VAL N N 40 121.169 119.175 1.994 1
1 358 . 3 1 1 A 41 41 GLU H H 41 8.392 7.745 0.647 1
1 359 . 3 1 1 A 41 41 GLU HA H 41 4.084 3.946 0.138 1
1 364 . 3 1 1 A 41 41 GLU C C 41 178.009 179.574 -1.565 1
1 365 . 3 1 1 A 41 41 GLU CA C 41 58.356 59.469 -1.113 1
1 366 . 3 1 1 A 41 41 GLU CB C 41 29.688 29.081 0.607 1
1 368 . 3 1 1 A 41 41 GLU N N 41 120.478 121.470 -0.992 1
1 369 . 3 1 1 A 42 42 GLU H H 42 7.965 7.509 0.456 1
1 370 . 3 1 1 A 42 42 GLU HA H 42 4.117 4.120 -0.003 1
1 375 . 3 1 1 A 42 42 GLU C C 42 177.270 177.193 0.077 1
1 376 . 3 1 1 A 42 42 GLU CA C 42 57.478 59.445 -1.967 1
1 377 . 3 1 1 A 42 42 GLU CB C 42 29.853 29.752 0.101 1
1 379 . 3 1 1 A 42 42 GLU N N 42 120.650 120.284 0.366 1
1 380 . 3 1 1 A 43 43 LYS H H 43 7.771 8.229 -0.458 1
1 381 . 3 1 1 A 43 43 LYS HA H 43 3.724 4.584 -0.860 1
1 390 . 3 1 1 A 43 43 LYS C C 43 176.129 175.595 0.534 1
1 391 . 3 1 1 A 43 43 LYS CA C 43 57.062 55.083 1.979 1
1 392 . 3 1 1 A 43 43 LYS CB C 43 32.721 32.745 -0.024 1
1 396 . 3 1 1 A 43 43 LYS N N 43 119.276 118.574 0.702 1
1 397 . 3 1 1 A 44 44 LEU H H 44 7.785 7.731 0.054 1
1 398 . 3 1 1 A 44 44 LEU HA H 44 4.555 4.426 0.129 1
1 408 . 3 1 1 A 44 44 LEU C C 44 177.718 175.203 2.515 1
1 409 . 3 1 1 A 44 44 LEU CA C 44 54.658 54.334 0.324 1
1 410 . 3 1 1 A 44 44 LEU CB C 44 41.185 40.837 0.348 1
1 414 . 3 1 1 A 44 44 LEU N N 44 118.548 123.099 -4.551 1
1 415 . 3 1 1 A 45 45 THR H H 45 7.683 8.277 -0.594 1
1 416 . 3 1 1 A 45 45 THR HA H 45 4.567 4.980 -0.413 1
1 421 . 3 1 1 A 45 45 THR C C 45 176.129 174.205 1.924 1
1 422 . 3 1 1 A 45 45 THR CA C 45 61.283 60.329 0.954 1
1 423 . 3 1 1 A 45 45 THR CB C 45 71.828 70.513 1.315 1
1 425 . 3 1 1 A 45 45 THR N N 45 110.534 119.185 -8.651 1
1 426 . 3 1 1 A 46 46 GLU H H 46 9.119 8.886 0.233 1
1 427 . 3 1 1 A 46 46 GLU HA H 46 4.303 4.137 0.166 1
1 432 . 3 1 1 A 46 46 GLU C C 46 177.788 178.337 -0.549 1
1 433 . 3 1 1 A 46 46 GLU CA C 46 59.136 59.759 -0.623 1
1 434 . 3 1 1 A 46 46 GLU CB C 46 29.724 29.403 0.321 1
1 436 . 3 1 1 A 46 46 GLU N N 46 124.374 125.895 -1.521 1
1 437 . 3 1 1 A 47 47 GLU H H 47 8.714 7.954 0.760 1
1 438 . 3 1 1 A 47 47 GLU HA H 47 4.127 4.094 0.033 1
1 443 . 3 1 1 A 47 47 GLU C C 47 178.512 179.162 -0.650 1
1 444 . 3 1 1 A 47 47 GLU CA C 47 59.575 59.489 0.086 1
1 445 . 3 1 1 A 47 47 GLU CB C 47 29.296 29.644 -0.348 1
1 447 . 3 1 1 A 47 47 GLU N N 47 118.331 119.097 -0.766 1
1 448 . 3 1 1 A 48 48 TYR H H 48 7.822 8.122 -0.300 1
1 449 . 3 1 1 A 48 48 TYR HA H 48 4.275 4.347 -0.072 1
1 456 . 3 1 1 A 48 48 TYR C C 48 176.831 178.291 -1.460 1
1 457 . 3 1 1 A 48 48 TYR CA C 48 61.346 61.432 -0.086 1
1 458 . 3 1 1 A 48 48 TYR CB C 48 38.654 38.699 -0.045 1
1 463 . 3 1 1 A 48 48 TYR N N 48 119.936 121.735 -1.799 1
1 464 . 3 1 1 A 49 49 PHE H H 49 7.695 7.953 -0.258 1
1 465 . 3 1 1 A 49 49 PHE HA H 49 4.372 4.400 -0.028 1
1 473 . 3 1 1 A 49 49 PHE C C 49 176.477 176.512 -0.035 1
1 474 . 3 1 1 A 49 49 PHE CA C 49 59.648 60.001 -0.353 1
1 475 . 3 1 1 A 49 49 PHE CB C 49 39.382 39.854 -0.472 1
1 481 . 3 1 1 A 49 49 PHE N N 49 118.574 119.953 -1.379 1
1 482 . 3 1 1 A 50 50 ASN H H 50 8.088 7.842 0.246 1
1 483 . 3 1 1 A 50 50 ASN HA H 50 4.512 4.844 -0.332 1
1 488 . 3 1 1 A 50 50 ASN C C 50 174.902 176.179 -1.277 1
1 489 . 3 1 1 A 50 50 ASN CA C 50 54.148 53.182 0.966 1
1 490 . 3 1 1 A 50 50 ASN CB C 50 38.572 39.672 -1.100 1
1 491 . 3 1 1 A 50 50 ASN N N 50 112.443 116.178 -3.735 1
1 493 . 3 1 1 A 51 51 ALA H H 51 7.854 7.305 0.549 1
1 494 . 3 1 1 A 51 51 ALA HA H 51 4.659 4.465 0.194 1
1 498 . 3 1 1 A 51 51 ALA C C 51 179.020 178.291 0.729 1
1 499 . 3 1 1 A 51 51 ALA CA C 51 53.132 53.786 -0.654 1
1 500 . 3 1 1 A 51 51 ALA CB C 51 20.062 19.674 0.388 1
1 501 . 3 1 1 A 51 51 ALA N N 51 120.224 121.750 -1.526 1
1 502 . 3 1 1 A 52 52 VAL H H 52 7.252 6.721 0.531 1
1 503 . 3 1 1 A 52 52 VAL HA H 52 4.510 4.144 0.366 1
1 511 . 3 1 1 A 52 52 VAL C C 52 175.249 175.904 -0.655 1
1 512 . 3 1 1 A 52 52 VAL CA C 52 60.616 60.142 0.474 1
1 513 . 3 1 1 A 52 52 VAL CB C 52 33.875 31.168 2.707 1
1 516 . 3 1 1 A 52 52 VAL N N 52 105.551 109.440 -3.889 1
1 517 . 3 1 1 A 53 53 ASN H H 53 7.266 7.810 -0.544 1
1 518 . 3 1 1 A 53 53 ASN HA H 53 3.568 3.702 -0.134 1
1 523 . 3 1 1 A 53 53 ASN C C 53 173.320 173.636 -0.316 1
1 524 . 3 1 1 A 53 53 ASN CA C 53 52.412 52.785 -0.373 1
1 525 . 3 1 1 A 53 53 ASN CB C 53 38.231 39.283 -1.052 1
1 526 . 3 1 1 A 53 53 ASN N N 53 120.710 118.355 2.355 1
1 528 . 3 1 1 A 54 54 TYR H H 54 6.224 7.061 -0.837 1
1 529 . 3 1 1 A 54 54 TYR HA H 54 5.791 5.428 0.363 1
1 536 . 3 1 1 A 54 54 TYR C C 54 170.778 173.164 -2.386 1
1 537 . 3 1 1 A 54 54 TYR CA C 54 54.348 55.833 -1.485 1
1 538 . 3 1 1 A 54 54 TYR CB C 54 41.952 41.952 0.000 1
1 543 . 3 1 1 A 54 54 TYR N N 54 110.212 116.730 -6.518 1
1 544 . 3 1 1 A 55 55 ALA H H 55 8.538 9.071 -0.533 1
1 545 . 3 1 1 A 55 55 ALA HA H 55 5.336 5.436 -0.100 1
1 549 . 3 1 1 A 55 55 ALA C C 55 176.551 176.057 0.494 1
1 550 . 3 1 1 A 55 55 ALA CA C 55 49.134 50.657 -1.523 1
1 551 . 3 1 1 A 55 55 ALA CB C 55 22.061 23.070 -1.009 1
1 552 . 3 1 1 A 55 55 ALA N N 55 115.501 122.445 -6.944 1
1 553 . 3 1 1 A 56 56 GLU H H 56 9.806 9.278 0.528 1
1 554 . 3 1 1 A 56 56 GLU HA H 56 5.071 5.541 -0.470 1
1 559 . 3 1 1 A 56 56 GLU C C 56 175.777 175.526 0.251 1
1 560 . 3 1 1 A 56 56 GLU CA C 56 56.131 55.914 0.217 1
1 561 . 3 1 1 A 56 56 GLU CB C 56 32.552 30.912 1.640 1
1 563 . 3 1 1 A 56 56 GLU N N 56 122.099 121.568 0.531 1
1 564 . 3 1 1 A 57 57 ILE H H 57 8.753 9.416 -0.663 1
1 565 . 3 1 1 A 57 57 ILE HA H 57 4.506 4.884 -0.378 1
1 575 . 3 1 1 A 57 57 ILE C C 57 175.077 175.304 -0.227 1
1 576 . 3 1 1 A 57 57 ILE CA C 57 59.851 59.966 -0.115 1
1 577 . 3 1 1 A 57 57 ILE CB C 57 42.637 41.014 1.623 1
1 581 . 3 1 1 A 57 57 ILE N N 57 122.144 125.571 -3.427 1
1 582 . 3 1 1 A 58 58 ASN H H 58 10.744 8.792 1.952 1
1 583 . 3 1 1 A 58 58 ASN HA H 58 4.607 4.746 -0.139 1
1 588 . 3 1 1 A 58 58 ASN C C 58 177.067 176.690 0.377 1
1 589 . 3 1 1 A 58 58 ASN CA C 58 55.131 53.601 1.530 1
1 590 . 3 1 1 A 58 58 ASN CB C 58 41.842 40.291 1.551 1
1 591 . 3 1 1 A 58 58 ASN N N 58 128.729 124.667 4.062 1
1 593 . 3 1 1 A 59 59 GLU H H 59 9.322 9.057 0.265 1
1 594 . 3 1 1 A 59 59 GLU HA H 59 3.823 3.885 -0.062 1
1 599 . 3 1 1 A 59 59 GLU C C 59 176.833 178.330 -1.497 1
1 600 . 3 1 1 A 59 59 GLU CA C 59 60.755 60.336 0.419 1
1 601 . 3 1 1 A 59 59 GLU CB C 59 30.043 29.389 0.654 1
1 603 . 3 1 1 A 59 59 GLU N N 59 124.965 125.933 -0.968 1
1 604 . 3 1 1 A 60 60 GLU H H 60 8.623 8.367 0.256 1
1 605 . 3 1 1 A 60 60 GLU HA H 60 4.307 4.138 0.169 1
1 610 . 3 1 1 A 60 60 GLU C C 60 180.236 179.158 1.078 1
1 611 . 3 1 1 A 60 60 GLU CA C 60 60.145 59.204 0.941 1
1 612 . 3 1 1 A 60 60 GLU CB C 60 29.692 29.291 0.401 1
1 614 . 3 1 1 A 60 60 GLU N N 60 118.164 118.699 -0.535 1
1 615 . 3 1 1 A 61 61 ASP H H 61 7.427 8.481 -1.054 1
1 616 . 3 1 1 A 61 61 ASP HA H 61 4.483 4.436 0.047 1
1 619 . 3 1 1 A 61 61 ASP C C 61 176.723 178.617 -1.894 1
1 620 . 3 1 1 A 61 61 ASP CA C 61 57.689 57.330 0.359 1
1 621 . 3 1 1 A 61 61 ASP CB C 61 40.233 40.171 0.062 1
1 622 . 3 1 1 A 61 61 ASP N N 61 123.820 119.332 4.488 1
1 623 . 3 1 1 A 62 62 TRP H H 62 9.198 8.616 0.582 1
1 624 . 3 1 1 A 62 62 TRP HA H 62 3.859 4.216 -0.357 1
1 633 . 3 1 1 A 62 62 TRP C C 62 178.000 178.958 -0.958 1
1 634 . 3 1 1 A 62 62 TRP CA C 62 61.011 61.536 -0.525 1
1 635 . 3 1 1 A 62 62 TRP CB C 62 28.086 29.669 -1.583 1
1 641 . 3 1 1 A 62 62 TRP N N 62 121.896 122.933 -1.037 1
1 643 . 3 1 1 A 63 63 ASN H H 63 8.104 8.553 -0.449 1
1 644 . 3 1 1 A 63 63 ASN HA H 63 4.752 4.497 0.255 1
1 649 . 3 1 1 A 63 63 ASN C C 63 178.946 177.826 1.120 1
1 650 . 3 1 1 A 63 63 ASN CA C 63 55.611 56.438 -0.827 1
1 651 . 3 1 1 A 63 63 ASN CB C 63 38.148 37.801 0.347 1
1 652 . 3 1 1 A 63 63 ASN N N 63 116.392 117.212 -0.820 1
1 654 . 3 1 1 A 64 64 ALA H H 64 8.155 7.958 0.197 1
1 655 . 3 1 1 A 64 64 ALA HA H 64 4.185 4.118 0.067 1
1 659 . 3 1 1 A 64 64 ALA C C 64 179.757 179.641 0.116 1
1 660 . 3 1 1 A 64 64 ALA CA C 64 55.295 55.081 0.214 1
1 661 . 3 1 1 A 64 64 ALA CB C 64 18.422 18.369 0.053 1
1 662 . 3 1 1 A 64 64 ALA N N 64 125.435 122.872 2.563 1
1 663 . 3 1 1 A 65 65 LEU H H 65 7.843 7.752 0.091 1
1 664 . 3 1 1 A 65 65 LEU HA H 65 4.227 4.285 -0.058 1
1 674 . 3 1 1 A 65 65 LEU C C 65 177.226 177.172 0.054 1
1 675 . 3 1 1 A 65 65 LEU CA C 65 55.160 55.003 0.157 1
1 676 . 3 1 1 A 65 65 LEU CB C 65 43.975 42.373 1.602 1
1 680 . 3 1 1 A 65 65 LEU N N 65 115.267 115.822 -0.555 1
1 681 . 3 1 1 A 66 66 GLY H H 66 7.735 7.805 -0.070 1
1 682 . 3 1 1 A 66 66 GLY HA2 H 66 3.850 3.905 -0.055 1
1 683 . 3 1 1 A 66 66 GLY HA3 H 66 3.716 3.916 -0.200 1
1 684 . 3 1 1 A 66 66 GLY C C 66 175.421 174.895 0.526 1
1 685 . 3 1 1 A 66 66 GLY CA C 66 46.644 46.556 0.088 1
1 686 . 3 1 1 A 66 66 GLY N N 66 108.631 107.847 0.784 1
1 687 . 3 1 1 A 67 67 LEU H H 67 6.684 7.804 -1.120 1
1 688 . 3 1 1 A 67 67 LEU HA H 67 3.916 4.263 -0.347 1
1 698 . 3 1 1 A 67 67 LEU C C 67 174.979 176.052 -1.073 1
1 699 . 3 1 1 A 67 67 LEU CA C 67 54.641 54.001 0.640 1
1 700 . 3 1 1 A 67 67 LEU CB C 67 40.763 41.836 -1.073 1
1 704 . 3 1 1 A 67 67 LEU N N 67 118.221 120.035 -1.814 1
1 705 . 3 1 1 A 68 68 GLN H H 68 8.455 8.502 -0.047 1
1 706 . 3 1 1 A 68 68 GLN HA H 68 4.689 4.958 -0.269 1
1 713 . 3 1 1 A 68 68 GLN C C 68 174.733 174.795 -0.062 1
1 714 . 3 1 1 A 68 68 GLN CA C 68 53.635 54.981 -1.346 1
1 715 . 3 1 1 A 68 68 GLN CB C 68 32.605 32.048 0.557 1
1 717 . 3 1 1 A 68 68 GLN N N 68 116.709 121.004 -4.295 1
1 719 . 3 1 1 A 69 69 GLU H H 69 9.036 9.155 -0.119 1
1 720 . 3 1 1 A 69 69 GLU HA H 69 4.452 4.284 0.168 1
1 725 . 3 1 1 A 69 69 GLU C C 69 177.779 177.506 0.273 1
1 726 . 3 1 1 A 69 69 GLU CA C 69 59.631 58.927 0.704 1
1 727 . 3 1 1 A 69 69 GLU CB C 69 29.265 29.426 -0.161 1
1 729 . 3 1 1 A 69 69 GLU N N 69 121.179 126.804 -5.625 1
1 730 . 3 1 1 A 70 70 GLY H H 70 8.725 8.603 0.122 1
1 731 . 3 1 1 A 70 70 GLY HA2 H 70 4.622 4.124 0.498 1
1 732 . 3 1 1 A 70 70 GLY HA3 H 70 3.684 4.144 -0.460 1
1 733 . 3 1 1 A 70 70 GLY C C 70 175.187 174.156 1.031 1
1 734 . 3 1 1 A 70 70 GLY CA C 70 45.156 45.177 -0.021 1
1 735 . 3 1 1 A 70 70 GLY N N 70 115.254 113.347 1.907 1
1 736 . 3 1 1 A 71 71 ASP H H 71 8.384 8.288 0.096 1
1 737 . 3 1 1 A 71 71 ASP HA H 71 4.830 4.793 0.037 1
1 740 . 3 1 1 A 71 71 ASP C C 71 176.733 174.936 1.797 1
1 741 . 3 1 1 A 71 71 ASP CA C 71 55.152 53.296 1.856 1
1 742 . 3 1 1 A 71 71 ASP CB C 71 42.810 41.898 0.912 1
1 743 . 3 1 1 A 71 71 ASP N N 71 120.944 121.195 -0.251 1
1 744 . 3 1 1 A 72 72 ARG H H 72 9.340 8.457 0.883 1
1 745 . 3 1 1 A 72 72 ARG HA H 72 4.996 4.985 0.011 1
1 753 . 3 1 1 A 72 72 ARG C C 72 175.347 175.694 -0.347 1
1 754 . 3 1 1 A 72 72 ARG CA C 72 56.144 54.766 1.378 1
1 755 . 3 1 1 A 72 72 ARG CB C 72 30.820 31.898 -1.078 1
1 758 . 3 1 1 A 72 72 ARG N N 72 121.422 119.554 1.868 1
1 760 . 3 1 1 A 73 73 VAL H H 73 8.842 9.103 -0.261 1
1 761 . 3 1 1 A 73 73 VAL HA H 73 5.166 5.003 0.163 1
1 769 . 3 1 1 A 73 73 VAL C C 73 173.443 173.800 -0.357 1
1 770 . 3 1 1 A 73 73 VAL CA C 73 57.648 59.314 -1.666 1
1 771 . 3 1 1 A 73 73 VAL CB C 73 35.398 34.628 0.770 1
1 774 . 3 1 1 A 73 73 VAL N N 73 108.147 118.488 -10.341 1
1 775 . 3 1 1 A 74 74 LYS H H 74 9.014 8.947 0.067 1
1 776 . 3 1 1 A 74 74 LYS HA H 74 5.147 5.272 -0.125 1
1 785 . 3 1 1 A 74 74 LYS C C 74 175.421 174.733 0.688 1
1 786 . 3 1 1 A 74 74 LYS CA C 74 54.160 54.828 -0.668 1
1 787 . 3 1 1 A 74 74 LYS CB C 74 34.085 35.143 -1.058 1
1 791 . 3 1 1 A 74 74 LYS N N 74 120.826 123.358 -2.532 1
1 792 . 3 1 1 A 75 75 VAL H H 75 9.279 8.766 0.513 1
1 793 . 3 1 1 A 75 75 VAL HA H 75 4.887 5.322 -0.435 1
1 801 . 3 1 1 A 75 75 VAL C C 75 174.377 175.073 -0.696 1
1 802 . 3 1 1 A 75 75 VAL CA C 75 60.637 60.843 -0.206 1
1 803 . 3 1 1 A 75 75 VAL CB C 75 33.295 34.871 -1.576 1
1 806 . 3 1 1 A 75 75 VAL N N 75 131.209 125.119 6.090 1
1 807 . 3 1 1 A 76 76 LYS H H 76 8.670 9.047 -0.377 1
1 808 . 3 1 1 A 76 76 LYS HA H 76 5.242 5.232 0.010 1
1 817 . 3 1 1 A 76 76 LYS C C 76 175.654 175.688 -0.034 1
1 818 . 3 1 1 A 76 76 LYS CA C 76 55.381 54.969 0.412 1
1 819 . 3 1 1 A 76 76 LYS CB C 76 35.831 35.445 0.386 1
1 823 . 3 1 1 A 76 76 LYS N N 76 125.433 126.263 -0.830 1
1 824 . 3 1 1 A 77 77 THR H H 77 9.279 8.791 0.488 1
1 825 . 3 1 1 A 77 77 THR HA H 77 5.007 4.963 0.044 1
1 831 . 3 1 1 A 77 77 THR C C 77 175.065 174.665 0.400 1
1 832 . 3 1 1 A 77 77 THR CA C 77 59.128 60.145 -1.017 1
1 833 . 3 1 1 A 77 77 THR CB C 77 73.173 72.209 0.964 1
1 835 . 3 1 1 A 77 77 THR N N 77 114.319 115.522 -1.203 1
1 836 . 3 1 1 A 78 78 GLU H H 78 9.382 9.213 0.169 1
1 837 . 3 1 1 A 78 78 GLU HA H 78 4.119 4.146 -0.027 1
1 842 . 3 1 1 A 78 78 GLU C C 78 176.612 177.267 -0.655 1
1 843 . 3 1 1 A 78 78 GLU CA C 78 58.270 58.158 0.112 1
1 844 . 3 1 1 A 78 78 GLU CB C 78 29.270 28.523 0.747 1
1 846 . 3 1 1 A 78 78 GLU N N 78 117.138 119.771 -2.633 1
1 847 . 3 1 1 A 79 79 PHE H H 79 8.100 8.047 0.053 1
1 848 . 3 1 1 A 79 79 PHE HA H 79 4.448 4.395 0.053 1
1 856 . 3 1 1 A 79 79 PHE C C 79 175.408 176.004 -0.596 1
1 857 . 3 1 1 A 79 79 PHE CA C 79 59.122 60.263 -1.141 1
1 858 . 3 1 1 A 79 79 PHE CB C 79 39.802 40.361 -0.559 1
1 864 . 3 1 1 A 79 79 PHE N N 79 117.398 117.691 -0.293 1
1 865 . 3 1 1 A 80 80 GLY H H 80 7.467 7.254 0.213 1
1 866 . 3 1 1 A 80 80 GLY HA2 H 80 3.893 4.119 -0.226 1
1 867 . 3 1 1 A 80 80 GLY HA3 H 80 4.626 4.130 0.496 1
1 868 . 3 1 1 A 80 80 GLY C C 80 170.053 171.766 -1.713 1
1 869 . 3 1 1 A 80 80 GLY CA C 80 45.867 46.058 -0.191 1
1 870 . 3 1 1 A 80 80 GLY N N 80 106.501 103.510 2.991 1
1 871 . 3 1 1 A 81 81 GLU H H 81 7.940 8.952 -1.012 1
1 872 . 3 1 1 A 81 81 GLU HA H 81 5.687 5.710 -0.023 1
1 877 . 3 1 1 A 81 81 GLU C C 81 174.377 174.445 -0.068 1
1 878 . 3 1 1 A 81 81 GLU CA C 81 53.646 54.627 -0.981 1
1 879 . 3 1 1 A 81 81 GLU CB C 81 34.399 33.998 0.401 1
1 881 . 3 1 1 A 81 81 GLU N N 81 115.520 119.607 -4.087 1
1 882 . 3 1 1 A 82 82 VAL H H 82 8.842 8.562 0.280 1
1 883 . 3 1 1 A 82 82 VAL HA H 82 4.527 4.634 -0.107 1
1 891 . 3 1 1 A 82 82 VAL C C 82 170.618 173.786 -3.168 1
1 892 . 3 1 1 A 82 82 VAL CA C 82 60.872 60.334 0.538 1
1 893 . 3 1 1 A 82 82 VAL CB C 82 35.599 35.141 0.458 1
1 896 . 3 1 1 A 82 82 VAL N N 82 119.751 120.063 -0.312 1
1 897 . 3 1 1 A 83 83 VAL H H 83 7.948 8.772 -0.824 1
1 898 . 3 1 1 A 83 83 VAL HA H 83 4.990 4.861 0.129 1
1 906 . 3 1 1 A 83 83 VAL C C 83 175.077 175.312 -0.235 1
1 907 . 3 1 1 A 83 83 VAL CA C 83 61.631 61.339 0.292 1
1 908 . 3 1 1 A 83 83 VAL CB C 83 32.194 32.936 -0.742 1
1 911 . 3 1 1 A 83 83 VAL N N 83 127.684 127.770 -0.086 1
1 912 . 3 1 1 A 84 84 VAL H H 84 8.480 9.028 -0.548 1
1 913 . 3 1 1 A 84 84 VAL HA H 84 4.476 4.886 -0.410 1
1 921 . 3 1 1 A 84 84 VAL C C 84 175.654 175.019 0.635 1
1 922 . 3 1 1 A 84 84 VAL CA C 84 58.635 58.777 -0.142 1
1 923 . 3 1 1 A 84 84 VAL CB C 84 35.864 35.544 0.320 1
1 926 . 3 1 1 A 84 84 VAL N N 84 116.009 120.414 -4.405 1
1 927 . 3 1 1 A 85 85 PHE H H 85 8.713 8.813 -0.100 1
1 928 . 3 1 1 A 85 85 PHE HA H 85 4.541 4.822 -0.281 1
1 936 . 3 1 1 A 85 85 PHE C C 85 175.089 175.888 -0.799 1
1 937 . 3 1 1 A 85 85 PHE CA C 85 60.636 58.306 2.330 1
1 938 . 3 1 1 A 85 85 PHE CB C 85 39.872 39.703 0.169 1
1 944 . 3 1 1 A 85 85 PHE N N 85 118.075 121.493 -3.418 1
1 945 . 3 1 1 A 86 86 ALA H H 86 8.278 8.661 -0.383 1
1 946 . 3 1 1 A 86 86 ALA HA H 86 4.881 5.167 -0.286 1
1 950 . 3 1 1 A 86 86 ALA C C 86 177.079 176.973 0.106 1
1 951 . 3 1 1 A 86 86 ALA CA C 86 51.644 51.008 0.636 1
1 952 . 3 1 1 A 86 86 ALA CB C 86 22.168 20.514 1.654 1
1 953 . 3 1 1 A 86 86 ALA N N 86 121.881 125.091 -3.210 1
1 954 . 3 1 1 A 87 87 LYS H H 87 9.273 9.286 -0.013 1
1 955 . 3 1 1 A 87 87 LYS HA H 87 4.685 5.071 -0.386 1
1 964 . 3 1 1 A 87 87 LYS C C 87 173.689 174.756 -1.067 1
1 965 . 3 1 1 A 87 87 LYS CA C 87 55.397 54.761 0.636 1
1 966 . 3 1 1 A 87 87 LYS CB C 87 36.253 35.817 0.436 1
1 970 . 3 1 1 A 87 87 LYS N N 87 124.735 123.302 1.433 1
1 971 . 3 1 1 A 88 88 LYS H H 88 8.240 8.415 -0.175 1
1 972 . 3 1 1 A 88 88 LYS HA H 88 4.469 4.666 -0.197 1
1 981 . 3 1 1 A 88 88 LYS C C 88 177.521 175.815 1.706 1
1 982 . 3 1 1 A 88 88 LYS CA C 88 56.616 55.243 1.373 1
1 983 . 3 1 1 A 88 88 LYS CB C 88 31.896 32.831 -0.935 1
1 987 . 3 1 1 A 88 88 LYS N N 88 126.210 123.136 3.074 1
1 988 . 3 1 1 A 89 89 GLY H H 89 8.637 8.651 -0.014 1
1 989 . 3 1 1 A 89 89 GLY HA2 H 89 3.669 4.304 -0.635 1
1 990 . 3 1 1 A 89 89 GLY HA3 H 89 4.477 4.357 0.120 1
1 991 . 3 1 1 A 89 89 GLY C C 89 172.301 174.588 -2.287 1
1 992 . 3 1 1 A 89 89 GLY CA C 89 44.813 44.185 0.628 1
1 993 . 3 1 1 A 89 89 GLY N N 89 111.720 112.893 -1.173 1
1 994 . 3 1 1 A 90 90 ASP H H 90 8.694 8.583 0.111 1
1 995 . 3 1 1 A 90 90 ASP HA H 90 4.748 4.753 -0.005 1
1 998 . 3 1 1 A 90 90 ASP C C 90 174.733 175.805 -1.072 1
1 999 . 3 1 1 A 90 90 ASP CA C 90 53.639 54.224 -0.585 1
1 1000 . 3 1 1 A 90 90 ASP CB C 90 39.711 41.499 -1.788 1
1 1001 . 3 1 1 A 90 90 ASP N N 90 122.129 118.843 3.286 1
1 1002 . 3 1 1 A 91 91 VAL H H 91 7.287 7.273 0.014 1
1 1003 . 3 1 1 A 91 91 VAL HA H 91 4.580 4.335 0.245 1
1 1011 . 3 1 1 A 91 91 VAL C C 91 172.854 174.979 -2.125 1
1 1012 . 3 1 1 A 91 91 VAL CA C 91 57.820 60.877 -3.057 1
1 1013 . 3 1 1 A 91 91 VAL CB C 91 33.640 31.865 1.775 1
1 1016 . 3 1 1 A 91 91 VAL N N 91 118.337 118.565 -0.228 1
1 1017 . 3 1 1 A 92 92 PRO HA H 92 4.421 4.604 -0.183 1
1 1024 . 3 1 1 A 92 92 PRO C C 92 174.506 176.358 -1.852 1
1 1025 . 3 1 1 A 92 92 PRO CA C 92 62.629 62.563 0.066 1
1 1026 . 3 1 1 A 92 92 PRO CB C 92 32.306 32.194 0.112 1
1 1029 . 3 1 1 A 93 93 LYS H H 93 8.118 8.565 -0.447 1
1 1030 . 3 1 1 A 93 93 LYS HA H 93 3.902 4.149 -0.247 1
1 1039 . 3 1 1 A 93 93 LYS C C 93 178.304 177.743 0.561 1
1 1040 . 3 1 1 A 93 93 LYS CA C 93 58.147 57.941 0.206 1
1 1041 . 3 1 1 A 93 93 LYS CB C 93 32.746 32.343 0.403 1
1 1045 . 3 1 1 A 93 93 LYS N N 93 121.120 122.345 -1.225 1
1 1046 . 3 1 1 A 94 94 GLY H H 94 10.963 9.110 1.853 1
1 1047 . 3 1 1 A 94 94 GLY HA2 H 94 4.324 3.943 0.381 1
1 1048 . 3 1 1 A 94 94 GLY HA3 H 94 3.730 3.949 -0.219 1
1 1049 . 3 1 1 A 94 94 GLY C C 94 173.551 173.492 0.059 1
1 1050 . 3 1 1 A 94 94 GLY CA C 94 45.167 46.101 -0.934 1
1 1051 . 3 1 1 A 94 94 GLY N N 94 117.146 114.530 2.616 1
1 1052 . 3 1 1 A 95 95 MET H H 95 8.374 7.252 1.122 1
1 1053 . 3 1 1 A 95 95 MET HA H 95 5.564 5.079 0.485 1
1 1061 . 3 1 1 A 95 95 MET C C 95 173.789 174.443 -0.654 1
1 1062 . 3 1 1 A 95 95 MET CA C 95 54.157 54.391 -0.234 1
1 1063 . 3 1 1 A 95 95 MET CB C 95 36.044 35.556 0.488 1
1 1066 . 3 1 1 A 95 95 MET N N 95 121.436 118.374 3.062 1
1 1067 . 3 1 1 A 96 96 ILE H H 96 8.576 8.947 -0.371 1
1 1068 . 3 1 1 A 96 96 ILE HA H 96 5.371 5.366 0.005 1
1 1078 . 3 1 1 A 96 96 ILE C C 96 173.243 173.734 -0.491 1
1 1079 . 3 1 1 A 96 96 ILE CA C 96 58.582 59.422 -0.840 1
1 1080 . 3 1 1 A 96 96 ILE CB C 96 41.292 42.288 -0.996 1
1 1084 . 3 1 1 A 96 96 ILE N N 96 113.130 120.658 -7.528 1
1 1085 . 3 1 1 A 97 97 PHE H H 97 8.291 8.830 -0.539 1
1 1086 . 3 1 1 A 97 97 PHE HA H 97 5.567 5.319 0.248 1
1 1094 . 3 1 1 A 97 97 PHE C C 97 174.246 173.789 0.457 1
1 1095 . 3 1 1 A 97 97 PHE CA C 97 55.175 55.811 -0.636 1
1 1096 . 3 1 1 A 97 97 PHE CB C 97 43.244 41.948 1.296 1
1 1102 . 3 1 1 A 97 97 PHE N N 97 122.589 125.722 -3.133 1
1 1103 . 3 1 1 A 98 98 ILE H H 98 7.966 8.514 -0.548 1
1 1104 . 3 1 1 A 98 98 ILE HA H 98 4.939 4.369 0.570 1
1 1114 . 3 1 1 A 98 98 ILE C C 98 172.609 173.279 -0.670 1
1 1115 . 3 1 1 A 98 98 ILE CA C 98 56.783 57.004 -0.221 1
1 1116 . 3 1 1 A 98 98 ILE CB C 98 42.128 41.526 0.602 1
1 1120 . 3 1 1 A 98 98 ILE N N 98 127.097 127.254 -0.157 1
1 1121 . 3 1 1 A 99 99 PRO HA H 99 4.070 4.292 -0.222 1
1 1128 . 3 1 1 A 99 99 PRO C C 99 175.092 176.494 -1.402 1
1 1129 . 3 1 1 A 99 99 PRO CA C 99 62.136 62.726 -0.590 1
1 1130 . 3 1 1 A 99 99 PRO CB C 99 33.411 31.781 1.630 1
1 1133 . 3 1 1 A 100 100 MET H H 100 8.130 8.321 -0.191 1
1 1134 . 3 1 1 A 100 100 MET HA H 100 3.954 4.200 -0.246 1
1 1142 . 3 1 1 A 100 100 MET C C 100 175.535 175.394 0.141 1
1 1143 . 3 1 1 A 100 100 MET CA C 100 57.144 56.393 0.751 1
1 1144 . 3 1 1 A 100 100 MET CB C 100 32.299 32.130 0.169 1
1 1147 . 3 1 1 A 100 100 MET N N 100 120.915 122.563 -1.648 1
1 1148 . 3 1 1 A 101 101 GLY H H 101 8.000 8.127 -0.127 1
1 1149 . 3 1 1 A 101 101 GLY HA2 H 101 4.524 4.220 0.304 1
1 1150 . 3 1 1 A 101 101 GLY HA3 H 101 3.930 4.232 -0.302 1
1 1151 . 3 1 1 A 101 101 GLY C C 101 171.510 174.488 -2.978 1
1 1152 . 3 1 1 A 101 101 GLY CA C 101 45.160 45.218 -0.058 1
1 1153 . 3 1 1 A 101 101 GLY N N 101 112.083 112.653 -0.570 1
1 1154 . 3 1 1 A 102 102 PRO HA H 102 4.227 4.269 -0.042 1
1 1161 . 3 1 1 A 102 102 PRO C C 102 176.498 178.267 -1.769 1
1 1162 . 3 1 1 A 102 102 PRO CA C 102 64.638 65.193 -0.555 1
1 1163 . 3 1 1 A 102 102 PRO CB C 102 32.086 31.886 0.200 1
1 1166 . 3 1 1 A 103 103 TYR H H 103 7.055 7.891 -0.836 1
1 1167 . 3 1 1 A 103 103 TYR HA H 103 3.967 4.246 -0.279 1
1 1175 . 3 1 1 A 103 103 TYR C C 103 177.891 178.549 -0.658 1
1 1176 . 3 1 1 A 103 103 TYR CA C 103 61.563 61.255 0.308 1
1 1177 . 3 1 1 A 103 103 TYR CB C 103 36.129 37.694 -1.565 1
1 1182 . 3 1 1 A 103 103 TYR N N 103 116.480 117.433 -0.953 1
1 1183 . 3 1 1 A 104 104 ALA H H 104 8.278 8.339 -0.061 1
1 1184 . 3 1 1 A 104 104 ALA HA H 104 3.643 3.992 -0.349 1
1 1188 . 3 1 1 A 104 104 ALA C C 104 179.832 179.662 0.170 1
1 1189 . 3 1 1 A 104 104 ALA CA C 104 55.151 55.200 -0.049 1
1 1190 . 3 1 1 A 104 104 ALA CB C 104 18.110 18.021 0.089 1
1 1191 . 3 1 1 A 104 104 ALA N N 104 122.356 122.843 -0.487 1
1 1192 . 3 1 1 A 105 105 ASN H H 105 7.877 8.597 -0.720 1
1 1193 . 3 1 1 A 105 105 ASN HA H 105 4.445 4.433 0.012 1
1 1198 . 3 1 1 A 105 105 ASN C C 105 175.924 177.545 -1.621 1
1 1199 . 3 1 1 A 105 105 ASN CA C 105 54.632 56.121 -1.489 1
1 1200 . 3 1 1 A 105 105 ASN CB C 105 38.259 39.421 -1.162 1
1 1201 . 3 1 1 A 105 105 ASN N N 105 111.634 116.578 -4.944 1
1 1203 . 3 1 1 A 106 106 MET H H 106 7.324 7.564 -0.240 1
1 1204 . 3 1 1 A 106 106 MET HA H 106 4.512 4.308 0.204 1
1 1212 . 3 1 1 A 106 106 MET C C 106 177.215 177.108 0.107 1
1 1213 . 3 1 1 A 106 106 MET CA C 106 56.123 57.423 -1.300 1
1 1214 . 3 1 1 A 106 106 MET CB C 106 32.317 32.102 0.215 1
1 1217 . 3 1 1 A 106 106 MET N N 106 115.264 117.264 -2.000 1
1 1218 . 3 1 1 A 107 107 VAL H H 107 7.268 7.492 -0.224 1
1 1219 . 3 1 1 A 107 107 VAL HA H 107 4.504 4.507 -0.003 1
1 1227 . 3 1 1 A 107 107 VAL C C 107 175.897 175.479 0.418 1
1 1228 . 3 1 1 A 107 107 VAL CA C 107 60.219 61.453 -1.234 1
1 1229 . 3 1 1 A 107 107 VAL CB C 107 34.094 33.828 0.266 1
1 1232 . 3 1 1 A 107 107 VAL N N 107 103.039 108.521 -5.482 1
1 1233 . 3 1 1 A 108 108 ILE H H 108 7.600 7.486 0.114 1
1 1234 . 3 1 1 A 108 108 ILE HA H 108 4.268 4.259 0.009 1
1 1244 . 3 1 1 A 108 108 ILE C C 108 173.547 173.529 0.018 1
1 1245 . 3 1 1 A 108 108 ILE CA C 108 60.639 58.655 1.984 1
1 1246 . 3 1 1 A 108 108 ILE CB C 108 39.106 39.950 -0.844 1
1 1250 . 3 1 1 A 108 108 ILE N N 108 118.335 118.823 -0.488 1
1 1251 . 3 1 1 A 109 109 ASP H H 109 7.438 8.351 -0.913 1
1 1252 . 3 1 1 A 109 109 ASP HA H 109 3.377 4.756 -1.379 1
1 1255 . 3 1 1 A 109 109 ASP C C 109 175.666 175.362 0.304 1
1 1256 . 3 1 1 A 109 109 ASP CA C 109 51.132 50.356 0.776 1
1 1257 . 3 1 1 A 109 109 ASP CB C 109 41.514 42.151 -0.637 1
1 1258 . 3 1 1 A 109 109 ASP N N 109 122.102 122.861 -0.759 1
1 1259 . 3 1 1 A 110 110 PRO HA H 110 4.361 4.464 -0.103 1
1 1266 . 3 1 1 A 110 110 PRO C C 110 177.553 176.532 1.021 1
1 1267 . 3 1 1 A 110 110 PRO CA C 110 63.636 63.919 -0.283 1
1 1268 . 3 1 1 A 110 110 PRO CB C 110 32.021 32.796 -0.775 1
1 1271 . 3 1 1 A 111 111 SER H H 111 8.527 8.537 -0.010 1
1 1272 . 3 1 1 A 111 111 SER HA H 111 4.341 4.670 -0.329 1
1 1275 . 3 1 1 A 111 111 SER C C 111 174.845 175.094 -0.249 1
1 1276 . 3 1 1 A 111 111 SER CA C 111 59.634 58.218 1.416 1
1 1277 . 3 1 1 A 111 111 SER CB C 111 63.656 63.161 0.495 1
1 1278 . 3 1 1 A 111 111 SER N N 111 116.317 116.118 0.199 1
1 1279 . 3 1 1 A 112 112 THR H H 112 7.876 7.590 0.286 1
1 1280 . 3 1 1 A 112 112 THR HA H 112 4.352 4.289 0.063 1
1 1285 . 3 1 1 A 112 112 THR C C 112 174.383 174.567 -0.184 1
1 1286 . 3 1 1 A 112 112 THR CA C 112 61.856 62.618 -0.762 1
1 1287 . 3 1 1 A 112 112 THR CB C 112 70.143 69.398 0.745 1
1 1289 . 3 1 1 A 112 112 THR N N 112 115.274 112.551 2.723 1
1 1290 . 3 1 1 A 113 113 ASP H H 113 8.305 7.506 0.799 1
1 1291 . 3 1 1 A 113 113 ASP HA H 113 4.623 4.502 0.121 1
1 1294 . 3 1 1 A 113 113 ASP C C 113 177.080 177.236 -0.156 1
1 1295 . 3 1 1 A 113 113 ASP CA C 113 54.053 55.983 -1.930 1
1 1296 . 3 1 1 A 113 113 ASP CB C 113 41.483 40.400 1.083 1
1 1297 . 3 1 1 A 113 113 ASP N N 113 122.678 125.097 -2.419 1
1 1298 . 3 1 1 A 114 114 GLY H H 114 8.453 8.788 -0.335 1
1 1299 . 3 1 1 A 114 114 GLY HA2 H 114 3.982 3.909 0.073 1
1 1300 . 3 1 1 A 114 114 GLY HA3 H 114 3.982 3.910 0.072 1
1 1301 . 3 1 1 A 114 114 GLY C C 114 174.958 174.027 0.931 1
1 1302 . 3 1 1 A 114 114 GLY CA C 114 45.654 45.359 0.295 1
1 1303 . 3 1 1 A 114 114 GLY N N 114 109.371 110.842 -1.471 1
1 1304 . 3 1 1 A 115 115 THR H H 115 8.201 7.346 0.855 1
1 1305 . 3 1 1 A 115 115 THR HA H 115 4.340 4.622 -0.282 1
1 1310 . 3 1 1 A 115 115 THR C C 115 175.533 173.437 2.096 1
1 1311 . 3 1 1 A 115 115 THR CA C 115 62.628 59.996 2.632 1
1 1312 . 3 1 1 A 115 115 THR CB C 115 70.146 71.460 -1.314 1
1 1314 . 3 1 1 A 115 115 THR N N 115 112.310 112.862 -0.552 1
1 1315 . 3 1 1 A 116 116 GLY H H 116 8.446 8.718 -0.272 1
1 1316 . 3 1 1 A 116 116 GLY HA2 H 116 3.902 4.213 -0.311 1
1 1317 . 3 1 1 A 116 116 GLY HA3 H 116 4.051 4.216 -0.165 1
1 1318 . 3 1 1 A 116 116 GLY C C 116 173.873 174.126 -0.253 1
1 1319 . 3 1 1 A 116 116 GLY CA C 116 45.465 44.376 1.089 1
1 1320 . 3 1 1 A 116 116 GLY N N 116 110.730 109.793 0.937 1
1 1321 . 3 1 1 A 117 117 MET H H 117 8.060 8.674 -0.614 1
1 1322 . 3 1 1 A 117 117 MET HA H 117 4.813 4.471 0.342 1
1 1330 . 3 1 1 A 117 117 MET C C 117 174.282 175.931 -1.649 1
1 1331 . 3 1 1 A 117 117 MET CA C 117 53.610 56.516 -2.906 1
1 1332 . 3 1 1 A 117 117 MET CB C 117 32.325 31.513 0.812 1
1 1335 . 3 1 1 A 117 117 MET N N 117 120.487 119.923 0.564 1
1 1336 . 3 1 1 A 118 118 PRO HA H 118 4.382 4.401 -0.019 1
1 1343 . 3 1 1 A 118 118 PRO C C 118 176.485 177.073 -0.588 1
1 1344 . 3 1 1 A 118 118 PRO CA C 118 63.634 64.105 -0.471 1
1 1345 . 3 1 1 A 118 118 PRO CB C 118 31.889 32.020 -0.131 1
1 1348 . 3 1 1 A 119 119 GLN H H 119 8.295 7.890 0.405 1
1 1349 . 3 1 1 A 119 119 GLN HA H 119 4.240 4.318 -0.078 1
1 1356 . 3 1 1 A 119 119 GLN C C 119 175.477 174.396 1.081 1
1 1357 . 3 1 1 A 119 119 GLN CA C 119 56.131 56.207 -0.076 1
1 1358 . 3 1 1 A 119 119 GLN CB C 119 29.683 28.039 1.644 1
1 1360 . 3 1 1 A 119 119 GLN N N 119 119.062 118.871 0.191 1
1 1362 . 3 1 1 A 120 120 PHE H H 120 8.300 8.880 -0.580 1
1 1363 . 3 1 1 A 120 120 PHE HA H 120 4.652 4.712 -0.060 1
1 1370 . 3 1 1 A 120 120 PHE C C 120 175.031 174.557 0.474 1
1 1371 . 3 1 1 A 120 120 PHE CA C 120 57.815 57.135 0.680 1
1 1372 . 3 1 1 A 120 120 PHE CB C 120 39.115 37.585 1.530 1
1 1377 . 3 1 1 A 120 120 PHE N N 120 119.800 122.839 -3.039 1
1 1378 . 3 1 1 A 121 121 LYS H H 121 8.000 8.504 -0.504 1
1 1379 . 3 1 1 A 121 121 LYS HA H 121 4.472 5.214 -0.742 1
1 1388 . 3 1 1 A 121 121 LYS C C 121 175.895 174.616 1.279 1
1 1389 . 3 1 1 A 121 121 LYS CA C 121 55.643 55.032 0.611 1
1 1390 . 3 1 1 A 121 121 LYS CB C 121 34.009 36.544 -2.535 1
1 1394 . 3 1 1 A 121 121 LYS N N 121 121.895 118.771 3.124 1
1 1395 . 3 1 1 A 122 122 GLY H H 122 8.659 8.312 0.347 1
1 1396 . 3 1 1 A 122 122 GLY HA2 H 122 3.843 4.268 -0.425 1
1 1397 . 3 1 1 A 122 122 GLY HA3 H 122 4.524 4.281 0.243 1
1 1398 . 3 1 1 A 122 122 GLY C C 122 173.333 172.107 1.226 1
1 1399 . 3 1 1 A 122 122 GLY CA C 122 45.578 45.209 0.369 1
1 1400 . 3 1 1 A 122 122 GLY N N 122 110.985 106.245 4.740 1
1 1401 . 3 1 1 A 123 123 VAL H H 123 8.478 8.893 -0.415 1
1 1402 . 3 1 1 A 123 123 VAL HA H 123 4.600 4.137 0.463 1
1 1410 . 3 1 1 A 123 123 VAL C C 123 174.963 176.177 -1.214 1
1 1411 . 3 1 1 A 123 123 VAL CA C 123 60.416 62.420 -2.004 1
1 1412 . 3 1 1 A 123 123 VAL CB C 123 34.905 32.014 2.891 1
1 1415 . 3 1 1 A 123 123 VAL N N 123 119.759 121.092 -1.333 1
1 1416 . 3 1 1 A 124 124 LYS H H 124 8.768 8.693 0.075 1
1 1417 . 3 1 1 A 124 124 LYS HA H 124 4.631 4.445 0.186 1
1 1426 . 3 1 1 A 124 124 LYS C C 124 176.681 176.625 0.056 1
1 1427 . 3 1 1 A 124 124 LYS CA C 124 57.140 56.951 0.189 1
1 1428 . 3 1 1 A 124 124 LYS CB C 124 32.653 33.688 -1.035 1
1 1432 . 3 1 1 A 124 124 LYS N N 124 126.361 127.547 -1.186 1
1 1433 . 3 1 1 A 125 125 GLY H H 125 8.968 8.603 0.365 1
1 1434 . 3 1 1 A 125 125 GLY HA2 H 125 4.017 4.333 -0.316 1
1 1435 . 3 1 1 A 125 125 GLY HA3 H 125 4.825 4.334 0.491 1
1 1436 . 3 1 1 A 125 125 GLY C C 125 172.847 172.287 0.560 1
1 1437 . 3 1 1 A 125 125 GLY CA C 125 46.134 46.199 -0.065 1
1 1438 . 3 1 1 A 125 125 GLY N N 125 110.509 108.816 1.693 1
1 1439 . 3 1 1 A 126 126 THR H H 126 9.247 8.849 0.398 1
1 1440 . 3 1 1 A 126 126 THR HA H 126 5.621 5.614 0.007 1
1 1445 . 3 1 1 A 126 126 THR C C 126 173.206 172.606 0.600 1
1 1446 . 3 1 1 A 126 126 THR CA C 126 59.650 59.850 -0.200 1
1 1447 . 3 1 1 A 126 126 THR CB C 126 73.125 72.468 0.657 1
1 1449 . 3 1 1 A 126 126 THR N N 126 111.254 115.788 -4.534 1
1 1450 . 3 1 1 A 127 127 VAL H H 127 8.756 9.210 -0.454 1
1 1451 . 3 1 1 A 127 127 VAL HA H 127 5.214 5.294 -0.080 1
1 1459 . 3 1 1 A 127 127 VAL C C 127 171.925 173.797 -1.872 1
1 1460 . 3 1 1 A 127 127 VAL CA C 127 59.637 59.884 -0.247 1
1 1461 . 3 1 1 A 127 127 VAL CB C 127 35.378 35.777 -0.399 1
1 1464 . 3 1 1 A 127 127 VAL N N 127 117.378 120.181 -2.803 1
1 1465 . 3 1 1 A 128 128 GLU H H 128 7.805 9.070 -1.265 1
1 1466 . 3 1 1 A 128 128 GLU HA H 128 4.988 5.009 -0.021 1
1 1471 . 3 1 1 A 128 128 GLU C C 128 174.245 174.407 -0.162 1
1 1472 . 3 1 1 A 128 128 GLU CA C 128 53.638 54.480 -0.842 1
1 1473 . 3 1 1 A 128 128 GLU CB C 128 34.069 33.552 0.517 1
1 1475 . 3 1 1 A 128 128 GLU N N 128 121.152 125.665 -4.513 1
1 1476 . 3 1 1 A 129 129 LYS H H 129 9.263 8.410 0.853 1
1 1477 . 3 1 1 A 129 129 LYS HA H 129 4.477 4.454 0.023 1
1 1486 . 3 1 1 A 129 129 LYS C C 129 175.312 175.615 -0.303 1
1 1487 . 3 1 1 A 129 129 LYS CA C 129 57.833 56.624 1.209 1
1 1488 . 3 1 1 A 129 129 LYS CB C 129 33.158 32.766 0.392 1
1 1492 . 3 1 1 A 129 129 LYS N N 129 124.967 123.888 1.079 1
1 1493 . 3 1 1 A 130 130 THR H H 130 8.097 8.105 -0.008 1
1 1494 . 3 1 1 A 130 130 THR HA H 130 4.851 4.718 0.133 1
1 1499 . 3 1 1 A 130 130 THR C C 130 170.857 173.778 -2.921 1
1 1500 . 3 1 1 A 130 130 THR CA C 130 59.653 59.954 -0.301 1
1 1501 . 3 1 1 A 130 130 THR CB C 130 70.144 70.996 -0.852 1
1 1503 . 3 1 1 A 130 130 THR N N 130 120.201 121.937 -1.736 1
1 1504 . 3 1 1 A 131 131 ASP H H 131 8.452 8.906 -0.454 1
1 1505 . 3 1 1 A 131 131 ASP HA H 131 4.787 4.763 0.024 1
1 1508 . 3 1 1 A 131 131 ASP C C 131 177.832 176.405 1.427 1
1 1509 . 3 1 1 A 131 131 ASP CA C 131 54.079 53.281 0.798 1
1 1510 . 3 1 1 A 131 131 ASP CB C 131 41.162 41.587 -0.425 1
1 1511 . 3 1 1 A 131 131 ASP N N 131 124.280 124.154 0.126 1
1 1512 . 3 1 1 A 132 132 GLU H H 132 8.395 7.664 0.731 1
1 1513 . 3 1 1 A 132 132 GLU HA H 132 4.018 4.628 -0.610 1
1 1518 . 3 1 1 A 132 132 GLU C C 132 174.815 175.796 -0.981 1
1 1519 . 3 1 1 A 132 132 GLU CA C 132 57.477 55.157 2.320 1
1 1520 . 3 1 1 A 132 132 GLU CB C 132 30.982 31.073 -0.091 1
1 1522 . 3 1 1 A 132 132 GLU N N 132 123.770 119.048 4.722 1
1 1523 . 3 1 1 A 133 133 LYS H H 133 8.130 8.482 -0.352 1
1 1524 . 3 1 1 A 133 133 LYS HA H 133 4.149 4.739 -0.590 1
1 1533 . 3 1 1 A 133 133 LYS C C 133 175.414 176.395 -0.981 1
1 1534 . 3 1 1 A 133 133 LYS CA C 133 55.361 55.317 0.044 1
1 1535 . 3 1 1 A 133 133 LYS CB C 133 33.642 34.323 -0.681 1
1 1539 . 3 1 1 A 133 133 LYS N N 133 118.967 119.201 -0.234 1
1 1540 . 3 1 1 A 134 134 VAL H H 134 7.722 8.434 -0.712 1
1 1541 . 3 1 1 A 134 134 VAL HA H 134 3.690 4.045 -0.355 1
1 1549 . 3 1 1 A 134 134 VAL C C 134 177.344 175.934 1.410 1
1 1550 . 3 1 1 A 134 134 VAL CA C 134 62.552 62.942 -0.390 1
1 1551 . 3 1 1 A 134 134 VAL CB C 134 32.542 31.609 0.933 1
1 1554 . 3 1 1 A 134 134 VAL N N 134 120.324 121.133 -0.809 1
1 1555 . 3 1 1 A 135 135 LEU H H 135 10.090 8.460 1.630 1
1 1556 . 3 1 1 A 135 135 LEU HA H 135 4.343 4.553 -0.210 1
1 1566 . 3 1 1 A 135 135 LEU C C 135 177.416 176.671 0.745 1
1 1567 . 3 1 1 A 135 135 LEU CA C 135 55.152 54.402 0.750 1
1 1568 . 3 1 1 A 135 135 LEU CB C 135 42.505 41.125 1.380 1
1 1572 . 3 1 1 A 135 135 LEU N N 135 132.167 129.499 2.668 1
1 1573 . 3 1 1 A 136 136 SER H H 136 8.868 8.858 0.010 1
1 1574 . 3 1 1 A 136 136 SER HA H 136 4.250 4.957 -0.707 1
1 1577 . 3 1 1 A 136 136 SER C C 136 173.898 175.937 -2.039 1
1 1578 . 3 1 1 A 136 136 SER CA C 136 57.892 58.132 -0.240 1
1 1579 . 3 1 1 A 136 136 SER CB C 136 64.634 64.923 -0.289 1
1 1580 . 3 1 1 A 136 136 SER N N 136 117.678 120.726 -3.048 1
1 1581 . 3 1 1 A 137 137 VAL H H 137 8.673 9.195 -0.522 1
1 1582 . 3 1 1 A 137 137 VAL HA H 137 3.577 3.701 -0.124 1
1 1590 . 3 1 1 A 137 137 VAL C C 137 177.723 177.776 -0.053 1
1 1591 . 3 1 1 A 137 137 VAL CA C 137 67.654 67.243 0.411 1
1 1592 . 3 1 1 A 137 137 VAL CB C 137 31.675 32.059 -0.384 1
1 1595 . 3 1 1 A 137 137 VAL N N 137 121.869 122.780 -0.911 1
1 1596 . 3 1 1 A 138 138 LYS H H 138 8.295 7.936 0.359 1
1 1597 . 3 1 1 A 138 138 LYS HA H 138 3.876 3.910 -0.034 1
1 1606 . 3 1 1 A 138 138 LYS C C 138 178.890 178.641 0.249 1
1 1607 . 3 1 1 A 138 138 LYS CA C 138 59.879 59.200 0.679 1
1 1608 . 3 1 1 A 138 138 LYS CB C 138 32.845 32.130 0.715 1
1 1612 . 3 1 1 A 138 138 LYS N N 138 117.564 120.050 -2.486 1
1 1613 . 3 1 1 A 139 139 GLU H H 139 7.565 7.967 -0.402 1
1 1614 . 3 1 1 A 139 139 GLU HA H 139 4.006 4.046 -0.040 1
1 1619 . 3 1 1 A 139 139 GLU C C 139 179.399 178.465 0.934 1
1 1620 . 3 1 1 A 139 139 GLU CA C 139 59.014 59.023 -0.009 1
1 1621 . 3 1 1 A 139 139 GLU CB C 139 30.749 29.356 1.393 1
1 1623 . 3 1 1 A 139 139 GLU N N 139 117.428 119.376 -1.948 1
1 1624 . 3 1 1 A 140 140 LEU H H 140 8.476 8.151 0.325 1
1 1625 . 3 1 1 A 140 140 LEU HA H 140 4.031 4.007 0.024 1
1 1635 . 3 1 1 A 140 140 LEU C C 140 179.287 178.304 0.983 1
1 1636 . 3 1 1 A 140 140 LEU CA C 140 57.939 57.921 0.018 1
1 1637 . 3 1 1 A 140 140 LEU CB C 140 42.340 41.030 1.310 1
1 1641 . 3 1 1 A 140 140 LEU N N 140 122.366 121.088 1.278 1
1 1642 . 3 1 1 A 141 141 LEU H H 141 8.287 7.947 0.340 1
1 1643 . 3 1 1 A 141 141 LEU HA H 141 4.102 3.734 0.368 1
1 1653 . 3 1 1 A 141 141 LEU C C 141 180.008 179.376 0.632 1
1 1654 . 3 1 1 A 141 141 LEU CA C 141 57.144 58.145 -1.001 1
1 1655 . 3 1 1 A 141 141 LEU CB C 141 41.246 41.610 -0.364 1
1 1659 . 3 1 1 A 141 141 LEU N N 141 117.165 118.535 -1.370 1
1 1660 . 3 1 1 A 142 142 GLU H H 142 7.824 8.148 -0.324 1
1 1661 . 3 1 1 A 142 142 GLU HA H 142 4.128 4.020 0.108 1
1 1666 . 3 1 1 A 142 142 GLU C C 142 177.760 179.464 -1.704 1
1 1667 . 3 1 1 A 142 142 GLU CA C 142 58.127 59.496 -1.369 1
1 1668 . 3 1 1 A 142 142 GLU CB C 142 29.630 28.858 0.772 1
1 1670 . 3 1 1 A 142 142 GLU N N 142 118.707 118.178 0.529 1
1 1671 . 3 1 1 A 143 143 ALA H H 143 7.758 8.103 -0.345 1
1 1672 . 3 1 1 A 143 143 ALA HA H 143 4.271 4.085 0.186 1
1 1676 . 3 1 1 A 143 143 ALA C C 143 178.865 179.687 -0.822 1
1 1677 . 3 1 1 A 143 143 ALA CA C 143 53.649 55.133 -1.484 1
1 1678 . 3 1 1 A 143 143 ALA CB C 143 18.529 18.678 -0.149 1
1 1679 . 3 1 1 A 143 143 ALA N N 143 122.099 122.481 -0.382 1
1 1680 . 3 1 1 A 144 144 ILE H H 144 7.720 7.660 0.060 1
1 1681 . 3 1 1 A 144 144 ILE HA H 144 4.170 4.120 0.050 1
1 1691 . 3 1 1 A 144 144 ILE C C 144 177.102 176.688 0.414 1
1 1692 . 3 1 1 A 144 144 ILE CA C 144 62.293 61.519 0.774 1
1 1693 . 3 1 1 A 144 144 ILE CB C 144 38.662 38.504 0.158 1
1 1697 . 3 1 1 A 144 144 ILE N N 144 116.711 112.123 4.588 1
1 1698 . 3 1 1 A 145 145 GLY H H 145 8.099 8.009 0.090 1
1 1699 . 3 1 1 A 145 145 GLY HA2 H 145 4.027 3.999 0.028 1
1 1700 . 3 1 1 A 145 145 GLY HA3 H 145 4.027 4.000 0.027 1
1 1701 . 3 1 1 A 145 145 GLY C C 145 173.538 174.806 -1.268 1
1 1702 . 3 1 1 A 145 145 GLY CA C 145 45.576 45.625 -0.049 1
1 1703 . 3 1 1 A 145 145 GLY N N 145 111.253 111.648 -0.395 1
1 1 . 4 1 1 A 12 12 SER HA H 12 4.469 5.338 -0.869 1
1 4 . 4 1 1 A 12 12 SER C C 12 175.207 173.291 1.916 1
1 5 . 4 1 1 A 12 12 SER CA C 12 58.649 56.846 1.803 1
1 6 . 4 1 1 A 12 12 SER CB C 12 63.838 66.221 -2.383 1
1 7 . 4 1 1 A 13 13 GLY H H 13 8.472 8.434 0.038 1
1 8 . 4 1 1 A 13 13 GLY HA2 H 13 3.978 4.158 -0.180 1
1 9 . 4 1 1 A 13 13 GLY HA3 H 13 3.978 4.160 -0.182 1
1 10 . 4 1 1 A 13 13 GLY C C 13 174.286 171.887 2.399 1
1 11 . 4 1 1 A 13 13 GLY CA C 13 45.476 45.856 -0.380 1
1 12 . 4 1 1 A 13 13 GLY N N 13 110.879 108.187 2.692 1
1 13 . 4 1 1 A 14 14 ARG H H 14 8.165 8.490 -0.325 1
1 14 . 4 1 1 A 14 14 ARG HA H 14 4.323 5.010 -0.687 1
1 21 . 4 1 1 A 14 14 ARG C C 14 176.357 175.046 1.311 1
1 22 . 4 1 1 A 14 14 ARG CA C 14 56.177 54.365 1.812 1
1 23 . 4 1 1 A 14 14 ARG CB C 14 30.777 33.352 -2.575 1
1 26 . 4 1 1 A 14 14 ARG N N 14 120.267 122.023 -1.756 1
1 27 . 4 1 1 A 15 15 GLU H H 15 8.624 8.468 0.156 1
1 28 . 4 1 1 A 15 15 GLU HA H 15 4.208 4.369 -0.161 1
1 33 . 4 1 1 A 15 15 GLU C C 15 176.257 176.930 -0.673 1
1 34 . 4 1 1 A 15 15 GLU CA C 15 57.175 55.986 1.189 1
1 35 . 4 1 1 A 15 15 GLU CB C 15 29.985 30.843 -0.858 1
1 37 . 4 1 1 A 15 15 GLU N N 15 121.152 123.538 -2.386 1
1 38 . 4 1 1 A 16 16 ASN H H 16 8.385 8.462 -0.077 1
1 39 . 4 1 1 A 16 16 ASN HA H 16 4.641 4.474 0.167 1
1 44 . 4 1 1 A 16 16 ASN C C 16 174.952 175.320 -0.368 1
1 45 . 4 1 1 A 16 16 ASN CA C 16 53.342 53.901 -0.559 1
1 46 . 4 1 1 A 16 16 ASN CB C 16 38.679 38.483 0.196 1
1 47 . 4 1 1 A 16 16 ASN N N 16 118.830 119.736 -0.906 1
1 49 . 4 1 1 A 17 17 LEU H H 17 8.056 8.446 -0.390 1
1 50 . 4 1 1 A 17 17 LEU HA H 17 4.218 4.383 -0.165 1
1 60 . 4 1 1 A 17 17 LEU C C 17 176.852 176.757 0.095 1
1 61 . 4 1 1 A 17 17 LEU CA C 17 55.468 54.003 1.465 1
1 62 . 4 1 1 A 17 17 LEU CB C 17 42.351 42.290 0.061 1
1 66 . 4 1 1 A 17 17 LEU N N 17 121.953 124.824 -2.871 1
1 67 . 4 1 1 A 18 18 TYR H H 18 8.022 8.110 -0.088 1
1 68 . 4 1 1 A 18 18 TYR HA H 18 4.519 3.997 0.522 1
1 75 . 4 1 1 A 18 18 TYR C C 18 175.352 173.836 1.516 1
1 76 . 4 1 1 A 18 18 TYR CA C 18 57.676 60.156 -2.480 1
1 77 . 4 1 1 A 18 18 TYR CB C 18 38.659 37.001 1.658 1
1 82 . 4 1 1 A 18 18 TYR N N 18 119.739 118.415 1.324 1
1 83 . 4 1 1 A 19 19 PHE H H 19 8.021 8.904 -0.883 1
1 84 . 4 1 1 A 19 19 PHE HA H 19 4.543 4.997 -0.454 1
1 92 . 4 1 1 A 19 19 PHE C C 19 175.207 174.832 0.375 1
1 93 . 4 1 1 A 19 19 PHE CA C 19 57.671 56.900 0.771 1
1 94 . 4 1 1 A 19 19 PHE CB C 19 39.685 43.244 -3.559 1
1 100 . 4 1 1 A 19 19 PHE N N 19 121.662 121.210 0.452 1
1 101 . 4 1 1 A 20 20 GLN H H 20 8.211 8.646 -0.435 1
1 102 . 4 1 1 A 20 20 GLN HA H 20 4.267 4.890 -0.623 1
1 109 . 4 1 1 A 20 20 GLN C C 20 175.735 175.478 0.257 1
1 110 . 4 1 1 A 20 20 GLN CA C 20 55.947 55.069 0.878 1
1 111 . 4 1 1 A 20 20 GLN CB C 20 29.701 30.863 -1.162 1
1 113 . 4 1 1 A 20 20 GLN N N 20 122.818 119.214 3.604 1
1 115 . 4 1 1 A 21 21 GLY H H 21 7.879 8.477 -0.598 1
1 116 . 4 1 1 A 21 21 GLY HA2 H 21 3.905 4.174 -0.269 1
1 117 . 4 1 1 A 21 21 GLY HA3 H 21 3.905 4.266 -0.361 1
1 118 . 4 1 1 A 21 21 GLY C C 21 173.313 171.912 1.401 1
1 119 . 4 1 1 A 21 21 GLY CA C 21 45.252 44.846 0.406 1
1 120 . 4 1 1 A 21 21 GLY N N 21 109.601 108.730 0.871 1
1 121 . 4 1 1 A 22 22 HIS H H 22 8.220 8.365 -0.145 1
1 122 . 4 1 1 A 22 22 HIS HA H 22 4.689 5.510 -0.821 1
1 126 . 4 1 1 A 22 22 HIS C C 22 173.791 173.085 0.706 1
1 127 . 4 1 1 A 22 22 HIS CA C 22 56.147 54.295 1.852 1
1 128 . 4 1 1 A 22 22 HIS CB C 22 31.139 32.642 -1.503 1
1 130 . 4 1 1 A 22 22 HIS N N 22 119.056 116.048 3.008 1
1 131 . 4 1 1 A 23 23 MET H H 23 7.925 8.931 -1.006 1
1 132 . 4 1 1 A 23 23 MET HA H 23 4.940 5.014 -0.074 1
1 140 . 4 1 1 A 23 23 MET C C 23 174.479 175.920 -1.441 1
1 141 . 4 1 1 A 23 23 MET CA C 23 54.636 54.132 0.504 1
1 142 . 4 1 1 A 23 23 MET CB C 23 35.631 34.109 1.522 1
1 145 . 4 1 1 A 23 23 MET N N 23 120.697 122.385 -1.688 1
1 146 . 4 1 1 A 24 24 LEU H H 24 8.693 8.811 -0.118 1
1 147 . 4 1 1 A 24 24 LEU HA H 24 4.702 4.752 -0.050 1
1 157 . 4 1 1 A 24 24 LEU C C 24 176.152 176.390 -0.238 1
1 158 . 4 1 1 A 24 24 LEU CA C 24 53.629 53.814 -0.185 1
1 159 . 4 1 1 A 24 24 LEU CB C 24 45.338 43.207 2.131 1
1 163 . 4 1 1 A 24 24 LEU N N 24 122.844 124.482 -1.638 1
1 164 . 4 1 1 A 25 25 GLU H H 25 8.485 8.631 -0.146 1
1 165 . 4 1 1 A 25 25 GLU HA H 25 4.767 4.771 -0.004 1
1 170 . 4 1 1 A 25 25 GLU C C 25 175.907 176.413 -0.506 1
1 171 . 4 1 1 A 25 25 GLU CA C 25 56.643 56.161 0.482 1
1 172 . 4 1 1 A 25 25 GLU CB C 25 30.127 30.394 -0.267 1
1 174 . 4 1 1 A 25 25 GLU N N 25 123.512 124.474 -0.962 1
1 175 . 4 1 1 A 26 26 VAL H H 26 8.598 8.903 -0.305 1
1 176 . 4 1 1 A 26 26 VAL HA H 26 5.006 5.388 -0.382 1
1 184 . 4 1 1 A 26 26 VAL C C 26 174.679 173.675 1.004 1
1 185 . 4 1 1 A 26 26 VAL CA C 26 58.662 58.840 -0.178 1
1 186 . 4 1 1 A 26 26 VAL CB C 26 37.305 36.055 1.250 1
1 189 . 4 1 1 A 26 26 VAL N N 26 116.235 118.276 -2.041 1
1 190 . 4 1 1 A 27 27 GLU H H 27 8.358 8.515 -0.157 1
1 191 . 4 1 1 A 27 27 GLU HA H 27 4.796 4.777 0.019 1
1 196 . 4 1 1 A 27 27 GLU C C 27 174.685 175.440 -0.755 1
1 197 . 4 1 1 A 27 27 GLU CA C 27 55.635 55.244 0.391 1
1 198 . 4 1 1 A 27 27 GLU CB C 27 32.114 31.857 0.257 1
1 200 . 4 1 1 A 27 27 GLU N N 27 120.248 122.381 -2.133 1
1 201 . 4 1 1 A 28 28 VAL H H 28 9.469 9.166 0.303 1
1 202 . 4 1 1 A 28 28 VAL HA H 28 4.289 4.510 -0.221 1
1 210 . 4 1 1 A 28 28 VAL C C 28 175.245 175.322 -0.077 1
1 211 . 4 1 1 A 28 28 VAL CA C 28 62.138 62.011 0.127 1
1 212 . 4 1 1 A 28 28 VAL CB C 28 32.106 32.069 0.037 1
1 215 . 4 1 1 A 28 28 VAL N N 28 125.479 127.447 -1.968 1
1 216 . 4 1 1 A 29 29 ILE H H 29 8.986 9.126 -0.140 1
1 217 . 4 1 1 A 29 29 ILE HA H 29 4.742 4.737 0.005 1
1 227 . 4 1 1 A 29 29 ILE C C 29 173.537 175.206 -1.669 1
1 228 . 4 1 1 A 29 29 ILE CA C 29 59.640 59.975 -0.335 1
1 229 . 4 1 1 A 29 29 ILE CB C 29 41.719 40.045 1.674 1
1 233 . 4 1 1 A 29 29 ILE N N 29 124.408 129.591 -5.183 1
1 234 . 4 1 1 A 30 30 SER H H 30 7.886 8.687 -0.801 1
1 235 . 4 1 1 A 30 30 SER HA H 30 4.547 5.568 -1.021 1
1 239 . 4 1 1 A 30 30 SER C C 30 174.269 173.447 0.822 1
1 240 . 4 1 1 A 30 30 SER CA C 30 55.607 57.596 -1.989 1
1 241 . 4 1 1 A 30 30 SER CB C 30 65.362 64.802 0.560 1
1 242 . 4 1 1 A 30 30 SER N N 30 113.863 121.023 -7.160 1
1 243 . 4 1 1 A 31 31 GLY H H 31 7.378 8.390 -1.012 1
1 244 . 4 1 1 A 31 31 GLY HA2 H 31 4.128 4.097 0.031 1
1 245 . 4 1 1 A 31 31 GLY HA3 H 31 4.209 4.280 -0.071 1
1 246 . 4 1 1 A 31 31 GLY C C 31 172.390 172.586 -0.196 1
1 247 . 4 1 1 A 31 31 GLY CA C 31 44.670 45.335 -0.665 1
1 248 . 4 1 1 A 31 31 GLY N N 31 108.858 113.174 -4.316 1
1 249 . 4 1 1 A 32 32 ARG H H 32 8.672 8.494 0.178 1
1 250 . 4 1 1 A 32 32 ARG HA H 32 4.525 4.391 0.134 1
1 257 . 4 1 1 A 32 32 ARG C C 32 176.700 176.422 0.278 1
1 258 . 4 1 1 A 32 32 ARG CA C 32 56.665 55.533 1.132 1
1 259 . 4 1 1 A 32 32 ARG CB C 32 31.211 29.726 1.485 1
1 262 . 4 1 1 A 32 32 ARG N N 32 120.948 125.322 -4.374 1
1 263 . 4 1 1 A 33 33 THR H H 33 8.469 7.960 0.509 1
1 264 . 4 1 1 A 33 33 THR HA H 33 4.520 4.058 0.462 1
1 269 . 4 1 1 A 33 33 THR C C 33 174.387 175.301 -0.914 1
1 270 . 4 1 1 A 33 33 THR CA C 33 61.289 65.745 -4.456 1
1 271 . 4 1 1 A 33 33 THR CB C 33 70.156 68.647 1.509 1
1 273 . 4 1 1 A 33 33 THR N N 33 115.043 118.817 -3.774 1
1 274 . 4 1 1 A 34 34 LEU H H 34 8.261 7.702 0.559 1
1 275 . 4 1 1 A 34 34 LEU HA H 34 4.421 4.370 0.051 1
1 285 . 4 1 1 A 34 34 LEU C C 34 177.206 177.002 0.204 1
1 286 . 4 1 1 A 34 34 LEU CA C 34 55.628 54.808 0.820 1
1 287 . 4 1 1 A 34 34 LEU CB C 34 42.702 41.148 1.554 1
1 291 . 4 1 1 A 34 34 LEU N N 34 123.539 123.023 0.516 1
1 292 . 4 1 1 A 35 35 ASN H H 35 8.535 8.819 -0.284 1
1 293 . 4 1 1 A 35 35 ASN HA H 35 4.684 4.481 0.203 1
1 298 . 4 1 1 A 35 35 ASN C C 35 175.339 177.175 -1.836 1
1 299 . 4 1 1 A 35 35 ASN CA C 35 53.633 55.904 -2.271 1
1 300 . 4 1 1 A 35 35 ASN CB C 35 38.710 38.220 0.490 1
1 301 . 4 1 1 A 35 35 ASN N N 35 118.858 123.761 -4.903 1
1 303 . 4 1 1 A 36 36 GLN H H 36 8.370 7.674 0.696 1
1 304 . 4 1 1 A 36 36 GLN HA H 36 4.327 4.381 -0.054 1
1 311 . 4 1 1 A 36 36 GLN C C 36 176.373 177.059 -0.686 1
1 312 . 4 1 1 A 36 36 GLN CA C 36 56.380 55.986 0.394 1
1 313 . 4 1 1 A 36 36 GLN CB C 36 29.486 29.590 -0.104 1
1 315 . 4 1 1 A 36 36 GLN N N 36 120.694 116.407 4.287 1
1 317 . 4 1 1 A 37 37 GLY H H 37 8.540 8.015 0.525 1
1 318 . 4 1 1 A 37 37 GLY HA2 H 37 3.937 3.937 0.000 1
1 319 . 4 1 1 A 37 37 GLY HA3 H 37 3.937 3.938 -0.001 1
1 320 . 4 1 1 A 37 37 GLY C C 37 173.788 174.008 -0.220 1
1 321 . 4 1 1 A 37 37 GLY CA C 37 45.637 47.035 -1.398 1
1 322 . 4 1 1 A 37 37 GLY N N 37 109.761 108.735 1.026 1
1 323 . 4 1 1 A 38 38 ALA H H 38 8.084 8.124 -0.040 1
1 324 . 4 1 1 A 38 38 ALA HA H 38 4.422 4.043 0.379 1
1 328 . 4 1 1 A 38 38 ALA C C 38 178.009 177.173 0.836 1
1 329 . 4 1 1 A 38 38 ALA CA C 38 52.662 54.512 -1.850 1
1 330 . 4 1 1 A 38 38 ALA CB C 38 19.833 17.877 1.956 1
1 331 . 4 1 1 A 38 38 ALA N N 38 123.336 125.609 -2.273 1
1 332 . 4 1 1 A 39 39 THR H H 39 8.154 8.352 -0.198 1
1 333 . 4 1 1 A 39 39 THR HA H 39 4.432 4.864 -0.432 1
1 338 . 4 1 1 A 39 39 THR C C 39 174.942 175.936 -0.994 1
1 339 . 4 1 1 A 39 39 THR CA C 39 61.170 60.108 1.062 1
1 340 . 4 1 1 A 39 39 THR CB C 39 70.652 71.346 -0.694 1
1 342 . 4 1 1 A 39 39 THR N N 39 112.191 111.529 0.662 1
1 343 . 4 1 1 A 40 40 VAL H H 40 8.276 8.833 -0.557 1
1 344 . 4 1 1 A 40 40 VAL HA H 40 3.819 3.003 0.816 1
1 352 . 4 1 1 A 40 40 VAL C C 40 176.601 177.537 -0.936 1
1 353 . 4 1 1 A 40 40 VAL CA C 40 64.454 66.072 -1.618 1
1 354 . 4 1 1 A 40 40 VAL CB C 40 32.166 31.203 0.963 1
1 357 . 4 1 1 A 40 40 VAL N N 40 121.169 122.001 -0.832 1
1 358 . 4 1 1 A 41 41 GLU H H 41 8.392 8.086 0.306 1
1 359 . 4 1 1 A 41 41 GLU HA H 41 4.084 4.132 -0.048 1
1 364 . 4 1 1 A 41 41 GLU C C 41 178.009 179.439 -1.430 1
1 365 . 4 1 1 A 41 41 GLU CA C 41 58.356 58.764 -0.408 1
1 366 . 4 1 1 A 41 41 GLU CB C 41 29.688 29.269 0.419 1
1 368 . 4 1 1 A 41 41 GLU N N 41 120.478 118.930 1.548 1
1 369 . 4 1 1 A 42 42 GLU H H 42 7.965 8.000 -0.035 1
1 370 . 4 1 1 A 42 42 GLU HA H 42 4.117 4.208 -0.091 1
1 375 . 4 1 1 A 42 42 GLU C C 42 177.270 177.863 -0.593 1
1 376 . 4 1 1 A 42 42 GLU CA C 42 57.478 58.787 -1.309 1
1 377 . 4 1 1 A 42 42 GLU CB C 42 29.853 29.980 -0.127 1
1 379 . 4 1 1 A 42 42 GLU N N 42 120.650 119.648 1.002 1
1 380 . 4 1 1 A 43 43 LYS H H 43 7.771 7.310 0.461 1
1 381 . 4 1 1 A 43 43 LYS HA H 43 3.724 4.653 -0.929 1
1 390 . 4 1 1 A 43 43 LYS C C 43 176.129 176.578 -0.449 1
1 391 . 4 1 1 A 43 43 LYS CA C 43 57.062 55.105 1.957 1
1 392 . 4 1 1 A 43 43 LYS CB C 43 32.721 31.279 1.442 1
1 396 . 4 1 1 A 43 43 LYS N N 43 119.276 118.467 0.809 1
1 397 . 4 1 1 A 44 44 LEU H H 44 7.785 7.947 -0.162 1
1 398 . 4 1 1 A 44 44 LEU HA H 44 4.555 4.365 0.190 1
1 408 . 4 1 1 A 44 44 LEU C C 44 177.718 176.303 1.415 1
1 409 . 4 1 1 A 44 44 LEU CA C 44 54.658 54.115 0.543 1
1 410 . 4 1 1 A 44 44 LEU CB C 44 41.185 41.882 -0.697 1
1 414 . 4 1 1 A 44 44 LEU N N 44 118.548 122.494 -3.946 1
1 415 . 4 1 1 A 45 45 THR H H 45 7.683 7.725 -0.042 1
1 416 . 4 1 1 A 45 45 THR HA H 45 4.567 4.522 0.045 1
1 421 . 4 1 1 A 45 45 THR C C 45 176.129 174.968 1.161 1
1 422 . 4 1 1 A 45 45 THR CA C 45 61.283 60.811 0.472 1
1 423 . 4 1 1 A 45 45 THR CB C 45 71.828 70.553 1.275 1
1 425 . 4 1 1 A 45 45 THR N N 45 110.534 115.472 -4.938 1
1 426 . 4 1 1 A 46 46 GLU H H 46 9.119 9.133 -0.014 1
1 427 . 4 1 1 A 46 46 GLU HA H 46 4.303 4.109 0.194 1
1 432 . 4 1 1 A 46 46 GLU C C 46 177.788 178.396 -0.608 1
1 433 . 4 1 1 A 46 46 GLU CA C 46 59.136 59.906 -0.770 1
1 434 . 4 1 1 A 46 46 GLU CB C 46 29.724 29.263 0.461 1
1 436 . 4 1 1 A 46 46 GLU N N 46 124.374 126.745 -2.371 1
1 437 . 4 1 1 A 47 47 GLU H H 47 8.714 8.167 0.547 1
1 438 . 4 1 1 A 47 47 GLU HA H 47 4.127 4.114 0.013 1
1 443 . 4 1 1 A 47 47 GLU C C 47 178.512 178.943 -0.431 1
1 444 . 4 1 1 A 47 47 GLU CA C 47 59.575 59.130 0.445 1
1 445 . 4 1 1 A 47 47 GLU CB C 47 29.296 29.385 -0.089 1
1 447 . 4 1 1 A 47 47 GLU N N 47 118.331 119.252 -0.921 1
1 448 . 4 1 1 A 48 48 TYR H H 48 7.822 8.096 -0.274 1
1 449 . 4 1 1 A 48 48 TYR HA H 48 4.275 4.318 -0.043 1
1 456 . 4 1 1 A 48 48 TYR C C 48 176.831 177.591 -0.760 1
1 457 . 4 1 1 A 48 48 TYR CA C 48 61.346 61.614 -0.268 1
1 458 . 4 1 1 A 48 48 TYR CB C 48 38.654 38.441 0.213 1
1 463 . 4 1 1 A 48 48 TYR N N 48 119.936 121.913 -1.977 1
1 464 . 4 1 1 A 49 49 PHE H H 49 7.695 7.974 -0.279 1
1 465 . 4 1 1 A 49 49 PHE HA H 49 4.372 4.274 0.098 1
1 473 . 4 1 1 A 49 49 PHE C C 49 176.477 177.350 -0.873 1
1 474 . 4 1 1 A 49 49 PHE CA C 49 59.648 62.029 -2.381 1
1 475 . 4 1 1 A 49 49 PHE CB C 49 39.382 39.671 -0.289 1
1 481 . 4 1 1 A 49 49 PHE N N 49 118.574 121.181 -2.607 1
1 482 . 4 1 1 A 50 50 ASN H H 50 8.088 8.671 -0.583 1
1 483 . 4 1 1 A 50 50 ASN HA H 50 4.512 4.396 0.116 1
1 488 . 4 1 1 A 50 50 ASN C C 50 174.902 177.648 -2.746 1
1 489 . 4 1 1 A 50 50 ASN CA C 50 54.148 56.071 -1.923 1
1 490 . 4 1 1 A 50 50 ASN CB C 50 38.572 38.154 0.418 1
1 491 . 4 1 1 A 50 50 ASN N N 50 112.443 116.928 -4.485 1
1 493 . 4 1 1 A 51 51 ALA H H 51 7.854 7.274 0.580 1
1 494 . 4 1 1 A 51 51 ALA HA H 51 4.659 4.277 0.382 1
1 498 . 4 1 1 A 51 51 ALA C C 51 179.020 177.688 1.332 1
1 499 . 4 1 1 A 51 51 ALA CA C 51 53.132 54.432 -1.300 1
1 500 . 4 1 1 A 51 51 ALA CB C 51 20.062 18.779 1.283 1
1 501 . 4 1 1 A 51 51 ALA N N 51 120.224 121.186 -0.962 1
1 502 . 4 1 1 A 52 52 VAL H H 52 7.252 6.875 0.377 1
1 503 . 4 1 1 A 52 52 VAL HA H 52 4.510 4.234 0.276 1
1 511 . 4 1 1 A 52 52 VAL C C 52 175.249 176.080 -0.831 1
1 512 . 4 1 1 A 52 52 VAL CA C 52 60.616 60.216 0.400 1
1 513 . 4 1 1 A 52 52 VAL CB C 52 33.875 31.533 2.342 1
1 516 . 4 1 1 A 52 52 VAL N N 52 105.551 108.881 -3.330 1
1 517 . 4 1 1 A 53 53 ASN H H 53 7.266 7.547 -0.281 1
1 518 . 4 1 1 A 53 53 ASN HA H 53 3.568 4.054 -0.486 1
1 523 . 4 1 1 A 53 53 ASN C C 53 173.320 173.826 -0.506 1
1 524 . 4 1 1 A 53 53 ASN CA C 53 52.412 52.871 -0.459 1
1 525 . 4 1 1 A 53 53 ASN CB C 53 38.231 39.072 -0.841 1
1 526 . 4 1 1 A 53 53 ASN N N 53 120.710 118.422 2.288 1
1 528 . 4 1 1 A 54 54 TYR H H 54 6.224 7.224 -1.000 1
1 529 . 4 1 1 A 54 54 TYR HA H 54 5.791 5.468 0.323 1
1 536 . 4 1 1 A 54 54 TYR C C 54 170.778 172.886 -2.108 1
1 537 . 4 1 1 A 54 54 TYR CA C 54 54.348 56.111 -1.763 1
1 538 . 4 1 1 A 54 54 TYR CB C 54 41.952 41.646 0.306 1
1 543 . 4 1 1 A 54 54 TYR N N 54 110.212 116.674 -6.462 1
1 544 . 4 1 1 A 55 55 ALA H H 55 8.538 9.141 -0.603 1
1 545 . 4 1 1 A 55 55 ALA HA H 55 5.336 5.236 0.100 1
1 549 . 4 1 1 A 55 55 ALA C C 55 176.551 175.899 0.652 1
1 550 . 4 1 1 A 55 55 ALA CA C 55 49.134 50.374 -1.240 1
1 551 . 4 1 1 A 55 55 ALA CB C 55 22.061 22.601 -0.540 1
1 552 . 4 1 1 A 55 55 ALA N N 55 115.501 122.626 -7.125 1
1 553 . 4 1 1 A 56 56 GLU H H 56 9.806 9.236 0.570 1
1 554 . 4 1 1 A 56 56 GLU HA H 56 5.071 5.281 -0.210 1
1 559 . 4 1 1 A 56 56 GLU C C 56 175.777 175.362 0.415 1
1 560 . 4 1 1 A 56 56 GLU CA C 56 56.131 56.039 0.092 1
1 561 . 4 1 1 A 56 56 GLU CB C 56 32.552 30.603 1.949 1
1 563 . 4 1 1 A 56 56 GLU N N 56 122.099 122.066 0.033 1
1 564 . 4 1 1 A 57 57 ILE H H 57 8.753 9.259 -0.506 1
1 565 . 4 1 1 A 57 57 ILE HA H 57 4.506 4.851 -0.345 1
1 575 . 4 1 1 A 57 57 ILE C C 57 175.077 175.409 -0.332 1
1 576 . 4 1 1 A 57 57 ILE CA C 57 59.851 59.797 0.054 1
1 577 . 4 1 1 A 57 57 ILE CB C 57 42.637 41.181 1.456 1
1 581 . 4 1 1 A 57 57 ILE N N 57 122.144 125.563 -3.419 1
1 582 . 4 1 1 A 58 58 ASN H H 58 10.744 8.765 1.979 1
1 583 . 4 1 1 A 58 58 ASN HA H 58 4.607 4.724 -0.117 1
1 588 . 4 1 1 A 58 58 ASN C C 58 177.067 176.601 0.466 1
1 589 . 4 1 1 A 58 58 ASN CA C 58 55.131 53.648 1.483 1
1 590 . 4 1 1 A 58 58 ASN CB C 58 41.842 40.569 1.273 1
1 591 . 4 1 1 A 58 58 ASN N N 58 128.729 124.516 4.213 1
1 593 . 4 1 1 A 59 59 GLU H H 59 9.322 9.084 0.238 1
1 594 . 4 1 1 A 59 59 GLU HA H 59 3.823 4.032 -0.209 1
1 599 . 4 1 1 A 59 59 GLU C C 59 176.833 178.207 -1.374 1
1 600 . 4 1 1 A 59 59 GLU CA C 59 60.755 59.364 1.391 1
1 601 . 4 1 1 A 59 59 GLU CB C 59 30.043 29.322 0.721 1
1 603 . 4 1 1 A 59 59 GLU N N 59 124.965 126.063 -1.098 1
1 604 . 4 1 1 A 60 60 GLU H H 60 8.623 8.498 0.125 1
1 605 . 4 1 1 A 60 60 GLU HA H 60 4.307 4.106 0.201 1
1 610 . 4 1 1 A 60 60 GLU C C 60 180.236 179.020 1.216 1
1 611 . 4 1 1 A 60 60 GLU CA C 60 60.145 59.091 1.054 1
1 612 . 4 1 1 A 60 60 GLU CB C 60 29.692 29.262 0.430 1
1 614 . 4 1 1 A 60 60 GLU N N 60 118.164 119.192 -1.028 1
1 615 . 4 1 1 A 61 61 ASP H H 61 7.427 8.398 -0.971 1
1 616 . 4 1 1 A 61 61 ASP HA H 61 4.483 4.474 0.009 1
1 619 . 4 1 1 A 61 61 ASP C C 61 176.723 178.752 -2.029 1
1 620 . 4 1 1 A 61 61 ASP CA C 61 57.689 57.285 0.404 1
1 621 . 4 1 1 A 61 61 ASP CB C 61 40.233 40.311 -0.078 1
1 622 . 4 1 1 A 61 61 ASP N N 61 123.820 119.988 3.832 1
1 623 . 4 1 1 A 62 62 TRP H H 62 9.198 8.631 0.567 1
1 624 . 4 1 1 A 62 62 TRP HA H 62 3.859 4.136 -0.277 1
1 633 . 4 1 1 A 62 62 TRP C C 62 178.000 178.920 -0.920 1
1 634 . 4 1 1 A 62 62 TRP CA C 62 61.011 61.614 -0.603 1
1 635 . 4 1 1 A 62 62 TRP CB C 62 28.086 29.452 -1.366 1
1 641 . 4 1 1 A 62 62 TRP N N 62 121.896 122.929 -1.033 1
1 643 . 4 1 1 A 63 63 ASN H H 63 8.104 8.706 -0.602 1
1 644 . 4 1 1 A 63 63 ASN HA H 63 4.752 4.528 0.224 1
1 649 . 4 1 1 A 63 63 ASN C C 63 178.946 177.677 1.269 1
1 650 . 4 1 1 A 63 63 ASN CA C 63 55.611 56.343 -0.732 1
1 651 . 4 1 1 A 63 63 ASN CB C 63 38.148 37.924 0.224 1
1 652 . 4 1 1 A 63 63 ASN N N 63 116.392 117.261 -0.869 1
1 654 . 4 1 1 A 64 64 ALA H H 64 8.155 7.893 0.262 1
1 655 . 4 1 1 A 64 64 ALA HA H 64 4.185 4.195 -0.010 1
1 659 . 4 1 1 A 64 64 ALA C C 64 179.757 179.048 0.709 1
1 660 . 4 1 1 A 64 64 ALA CA C 64 55.295 54.963 0.332 1
1 661 . 4 1 1 A 64 64 ALA CB C 64 18.422 18.762 -0.340 1
1 662 . 4 1 1 A 64 64 ALA N N 64 125.435 122.557 2.878 1
1 663 . 4 1 1 A 65 65 LEU H H 65 7.843 7.453 0.390 1
1 664 . 4 1 1 A 65 65 LEU HA H 65 4.227 4.249 -0.022 1
1 674 . 4 1 1 A 65 65 LEU C C 65 177.226 177.322 -0.096 1
1 675 . 4 1 1 A 65 65 LEU CA C 65 55.160 54.960 0.200 1
1 676 . 4 1 1 A 65 65 LEU CB C 65 43.975 42.448 1.527 1
1 680 . 4 1 1 A 65 65 LEU N N 65 115.267 115.968 -0.701 1
1 681 . 4 1 1 A 66 66 GLY H H 66 7.735 7.446 0.289 1
1 682 . 4 1 1 A 66 66 GLY HA2 H 66 3.850 3.899 -0.049 1
1 683 . 4 1 1 A 66 66 GLY HA3 H 66 3.716 3.921 -0.205 1
1 684 . 4 1 1 A 66 66 GLY C C 66 175.421 174.781 0.640 1
1 685 . 4 1 1 A 66 66 GLY CA C 66 46.644 46.487 0.157 1
1 686 . 4 1 1 A 66 66 GLY N N 66 108.631 107.392 1.239 1
1 687 . 4 1 1 A 67 67 LEU H H 67 6.684 7.868 -1.184 1
1 688 . 4 1 1 A 67 67 LEU HA H 67 3.916 4.146 -0.230 1
1 698 . 4 1 1 A 67 67 LEU C C 67 174.979 176.231 -1.252 1
1 699 . 4 1 1 A 67 67 LEU CA C 67 54.641 53.748 0.893 1
1 700 . 4 1 1 A 67 67 LEU CB C 67 40.763 41.052 -0.289 1
1 704 . 4 1 1 A 67 67 LEU N N 67 118.221 120.453 -2.232 1
1 705 . 4 1 1 A 68 68 GLN H H 68 8.455 8.049 0.406 1
1 706 . 4 1 1 A 68 68 GLN HA H 68 4.689 4.837 -0.148 1
1 713 . 4 1 1 A 68 68 GLN C C 68 174.733 176.266 -1.533 1
1 714 . 4 1 1 A 68 68 GLN CA C 68 53.635 54.135 -0.500 1
1 715 . 4 1 1 A 68 68 GLN CB C 68 32.605 30.964 1.641 1
1 717 . 4 1 1 A 68 68 GLN N N 68 116.709 121.219 -4.510 1
1 719 . 4 1 1 A 69 69 GLU H H 69 9.036 9.069 -0.033 1
1 720 . 4 1 1 A 69 69 GLU HA H 69 4.452 4.650 -0.198 1
1 725 . 4 1 1 A 69 69 GLU C C 69 177.779 177.393 0.386 1
1 726 . 4 1 1 A 69 69 GLU CA C 69 59.631 57.911 1.720 1
1 727 . 4 1 1 A 69 69 GLU CB C 69 29.265 28.814 0.451 1
1 729 . 4 1 1 A 69 69 GLU N N 69 121.179 122.604 -1.425 1
1 730 . 4 1 1 A 70 70 GLY H H 70 8.725 8.662 0.063 1
1 731 . 4 1 1 A 70 70 GLY HA2 H 70 4.622 4.131 0.491 1
1 732 . 4 1 1 A 70 70 GLY HA3 H 70 3.684 4.158 -0.474 1
1 733 . 4 1 1 A 70 70 GLY C C 70 175.187 174.577 0.610 1
1 734 . 4 1 1 A 70 70 GLY CA C 70 45.156 45.127 0.029 1
1 735 . 4 1 1 A 70 70 GLY N N 70 115.254 113.486 1.768 1
1 736 . 4 1 1 A 71 71 ASP H H 71 8.384 8.358 0.026 1
1 737 . 4 1 1 A 71 71 ASP HA H 71 4.830 4.668 0.162 1
1 740 . 4 1 1 A 71 71 ASP C C 71 176.733 175.464 1.269 1
1 741 . 4 1 1 A 71 71 ASP CA C 71 55.152 54.328 0.824 1
1 742 . 4 1 1 A 71 71 ASP CB C 71 42.810 42.224 0.586 1
1 743 . 4 1 1 A 71 71 ASP N N 71 120.944 122.210 -1.266 1
1 744 . 4 1 1 A 72 72 ARG H H 72 9.340 8.461 0.879 1
1 745 . 4 1 1 A 72 72 ARG HA H 72 4.996 4.957 0.039 1
1 753 . 4 1 1 A 72 72 ARG C C 72 175.347 175.537 -0.190 1
1 754 . 4 1 1 A 72 72 ARG CA C 72 56.144 54.614 1.530 1
1 755 . 4 1 1 A 72 72 ARG CB C 72 30.820 32.341 -1.521 1
1 758 . 4 1 1 A 72 72 ARG N N 72 121.422 121.239 0.183 1
1 760 . 4 1 1 A 73 73 VAL H H 73 8.842 9.176 -0.334 1
1 761 . 4 1 1 A 73 73 VAL HA H 73 5.166 5.016 0.150 1
1 769 . 4 1 1 A 73 73 VAL C C 73 173.443 173.963 -0.520 1
1 770 . 4 1 1 A 73 73 VAL CA C 73 57.648 59.592 -1.944 1
1 771 . 4 1 1 A 73 73 VAL CB C 73 35.398 34.487 0.911 1
1 774 . 4 1 1 A 73 73 VAL N N 73 108.147 118.534 -10.387 1
1 775 . 4 1 1 A 74 74 LYS H H 74 9.014 9.148 -0.134 1
1 776 . 4 1 1 A 74 74 LYS HA H 74 5.147 5.233 -0.086 1
1 785 . 4 1 1 A 74 74 LYS C C 74 175.421 174.887 0.534 1
1 786 . 4 1 1 A 74 74 LYS CA C 74 54.160 55.120 -0.960 1
1 787 . 4 1 1 A 74 74 LYS CB C 74 34.085 34.258 -0.173 1
1 791 . 4 1 1 A 74 74 LYS N N 74 120.826 123.840 -3.014 1
1 792 . 4 1 1 A 75 75 VAL H H 75 9.279 8.951 0.328 1
1 793 . 4 1 1 A 75 75 VAL HA H 75 4.887 5.038 -0.151 1
1 801 . 4 1 1 A 75 75 VAL C C 75 174.377 175.184 -0.807 1
1 802 . 4 1 1 A 75 75 VAL CA C 75 60.637 61.042 -0.405 1
1 803 . 4 1 1 A 75 75 VAL CB C 75 33.295 34.662 -1.367 1
1 806 . 4 1 1 A 75 75 VAL N N 75 131.209 125.035 6.174 1
1 807 . 4 1 1 A 76 76 LYS H H 76 8.670 9.040 -0.370 1
1 808 . 4 1 1 A 76 76 LYS HA H 76 5.242 5.422 -0.180 1
1 817 . 4 1 1 A 76 76 LYS C C 76 175.654 175.803 -0.149 1
1 818 . 4 1 1 A 76 76 LYS CA C 76 55.381 54.916 0.465 1
1 819 . 4 1 1 A 76 76 LYS CB C 76 35.831 35.923 -0.092 1
1 823 . 4 1 1 A 76 76 LYS N N 76 125.433 125.777 -0.344 1
1 824 . 4 1 1 A 77 77 THR H H 77 9.279 8.965 0.314 1
1 825 . 4 1 1 A 77 77 THR HA H 77 5.007 4.899 0.108 1
1 831 . 4 1 1 A 77 77 THR C C 77 175.065 174.786 0.279 1
1 832 . 4 1 1 A 77 77 THR CA C 77 59.128 60.239 -1.111 1
1 833 . 4 1 1 A 77 77 THR CB C 77 73.173 72.370 0.803 1
1 835 . 4 1 1 A 77 77 THR N N 77 114.319 115.073 -0.754 1
1 836 . 4 1 1 A 78 78 GLU H H 78 9.382 9.209 0.173 1
1 837 . 4 1 1 A 78 78 GLU HA H 78 4.119 4.057 0.062 1
1 842 . 4 1 1 A 78 78 GLU C C 78 176.612 177.587 -0.975 1
1 843 . 4 1 1 A 78 78 GLU CA C 78 58.270 58.404 -0.134 1
1 844 . 4 1 1 A 78 78 GLU CB C 78 29.270 28.788 0.482 1
1 846 . 4 1 1 A 78 78 GLU N N 78 117.138 119.685 -2.547 1
1 847 . 4 1 1 A 79 79 PHE H H 79 8.100 8.041 0.059 1
1 848 . 4 1 1 A 79 79 PHE HA H 79 4.448 4.448 0.000 1
1 856 . 4 1 1 A 79 79 PHE C C 79 175.408 175.826 -0.418 1
1 857 . 4 1 1 A 79 79 PHE CA C 79 59.122 59.594 -0.472 1
1 858 . 4 1 1 A 79 79 PHE CB C 79 39.802 40.434 -0.632 1
1 864 . 4 1 1 A 79 79 PHE N N 79 117.398 117.816 -0.418 1
1 865 . 4 1 1 A 80 80 GLY H H 80 7.467 7.060 0.407 1
1 866 . 4 1 1 A 80 80 GLY HA2 H 80 3.893 4.130 -0.237 1
1 867 . 4 1 1 A 80 80 GLY HA3 H 80 4.626 4.147 0.479 1
1 868 . 4 1 1 A 80 80 GLY C C 80 170.053 171.187 -1.134 1
1 869 . 4 1 1 A 80 80 GLY CA C 80 45.867 45.918 -0.051 1
1 870 . 4 1 1 A 80 80 GLY N N 80 106.501 103.985 2.516 1
1 871 . 4 1 1 A 81 81 GLU H H 81 7.940 8.856 -0.916 1
1 872 . 4 1 1 A 81 81 GLU HA H 81 5.687 5.714 -0.027 1
1 877 . 4 1 1 A 81 81 GLU C C 81 174.377 174.598 -0.221 1
1 878 . 4 1 1 A 81 81 GLU CA C 81 53.646 54.368 -0.722 1
1 879 . 4 1 1 A 81 81 GLU CB C 81 34.399 33.573 0.826 1
1 881 . 4 1 1 A 81 81 GLU N N 81 115.520 118.277 -2.757 1
1 882 . 4 1 1 A 82 82 VAL H H 82 8.842 8.778 0.064 1
1 883 . 4 1 1 A 82 82 VAL HA H 82 4.527 4.777 -0.250 1
1 891 . 4 1 1 A 82 82 VAL C C 82 170.618 173.585 -2.967 1
1 892 . 4 1 1 A 82 82 VAL CA C 82 60.872 59.984 0.888 1
1 893 . 4 1 1 A 82 82 VAL CB C 82 35.599 35.678 -0.079 1
1 896 . 4 1 1 A 82 82 VAL N N 82 119.751 119.845 -0.094 1
1 897 . 4 1 1 A 83 83 VAL H H 83 7.948 8.808 -0.860 1
1 898 . 4 1 1 A 83 83 VAL HA H 83 4.990 4.867 0.123 1
1 906 . 4 1 1 A 83 83 VAL C C 83 175.077 175.218 -0.141 1
1 907 . 4 1 1 A 83 83 VAL CA C 83 61.631 61.179 0.452 1
1 908 . 4 1 1 A 83 83 VAL CB C 83 32.194 33.154 -0.960 1
1 911 . 4 1 1 A 83 83 VAL N N 83 127.684 127.483 0.201 1
1 912 . 4 1 1 A 84 84 VAL H H 84 8.480 9.133 -0.653 1
1 913 . 4 1 1 A 84 84 VAL HA H 84 4.476 4.926 -0.450 1
1 921 . 4 1 1 A 84 84 VAL C C 84 175.654 174.960 0.694 1
1 922 . 4 1 1 A 84 84 VAL CA C 84 58.635 58.792 -0.157 1
1 923 . 4 1 1 A 84 84 VAL CB C 84 35.864 35.428 0.436 1
1 926 . 4 1 1 A 84 84 VAL N N 84 116.009 120.543 -4.534 1
1 927 . 4 1 1 A 85 85 PHE H H 85 8.713 8.944 -0.231 1
1 928 . 4 1 1 A 85 85 PHE HA H 85 4.541 4.802 -0.261 1
1 936 . 4 1 1 A 85 85 PHE C C 85 175.089 175.918 -0.829 1
1 937 . 4 1 1 A 85 85 PHE CA C 85 60.636 58.798 1.838 1
1 938 . 4 1 1 A 85 85 PHE CB C 85 39.872 39.710 0.162 1
1 944 . 4 1 1 A 85 85 PHE N N 85 118.075 121.737 -3.662 1
1 945 . 4 1 1 A 86 86 ALA H H 86 8.278 8.855 -0.577 1
1 946 . 4 1 1 A 86 86 ALA HA H 86 4.881 5.142 -0.261 1
1 950 . 4 1 1 A 86 86 ALA C C 86 177.079 176.983 0.096 1
1 951 . 4 1 1 A 86 86 ALA CA C 86 51.644 50.906 0.738 1
1 952 . 4 1 1 A 86 86 ALA CB C 86 22.168 20.374 1.794 1
1 953 . 4 1 1 A 86 86 ALA N N 86 121.881 124.909 -3.028 1
1 954 . 4 1 1 A 87 87 LYS H H 87 9.273 9.172 0.101 1
1 955 . 4 1 1 A 87 87 LYS HA H 87 4.685 5.106 -0.421 1
1 964 . 4 1 1 A 87 87 LYS C C 87 173.689 175.331 -1.642 1
1 965 . 4 1 1 A 87 87 LYS CA C 87 55.397 54.831 0.566 1
1 966 . 4 1 1 A 87 87 LYS CB C 87 36.253 35.868 0.385 1
1 970 . 4 1 1 A 87 87 LYS N N 87 124.735 123.197 1.538 1
1 971 . 4 1 1 A 88 88 LYS H H 88 8.240 8.296 -0.056 1
1 972 . 4 1 1 A 88 88 LYS HA H 88 4.469 4.552 -0.083 1
1 981 . 4 1 1 A 88 88 LYS C C 88 177.521 176.035 1.486 1
1 982 . 4 1 1 A 88 88 LYS CA C 88 56.616 55.673 0.943 1
1 983 . 4 1 1 A 88 88 LYS CB C 88 31.896 32.710 -0.814 1
1 987 . 4 1 1 A 88 88 LYS N N 88 126.210 123.666 2.544 1
1 988 . 4 1 1 A 89 89 GLY H H 89 8.637 8.823 -0.186 1
1 989 . 4 1 1 A 89 89 GLY HA2 H 89 3.669 4.082 -0.413 1
1 990 . 4 1 1 A 89 89 GLY HA3 H 89 4.477 4.128 0.349 1
1 991 . 4 1 1 A 89 89 GLY C C 89 172.301 174.372 -2.071 1
1 992 . 4 1 1 A 89 89 GLY CA C 89 44.813 44.284 0.529 1
1 993 . 4 1 1 A 89 89 GLY N N 89 111.720 113.802 -2.082 1
1 994 . 4 1 1 A 90 90 ASP H H 90 8.694 8.361 0.333 1
1 995 . 4 1 1 A 90 90 ASP HA H 90 4.748 4.876 -0.128 1
1 998 . 4 1 1 A 90 90 ASP C C 90 174.733 175.431 -0.698 1
1 999 . 4 1 1 A 90 90 ASP CA C 90 53.639 53.579 0.060 1
1 1000 . 4 1 1 A 90 90 ASP CB C 90 39.711 41.304 -1.593 1
1 1001 . 4 1 1 A 90 90 ASP N N 90 122.129 119.337 2.792 1
1 1002 . 4 1 1 A 91 91 VAL H H 91 7.287 7.243 0.044 1
1 1003 . 4 1 1 A 91 91 VAL HA H 91 4.580 4.485 0.095 1
1 1011 . 4 1 1 A 91 91 VAL C C 91 172.854 174.692 -1.838 1
1 1012 . 4 1 1 A 91 91 VAL CA C 91 57.820 59.590 -1.770 1
1 1013 . 4 1 1 A 91 91 VAL CB C 91 33.640 33.014 0.626 1
1 1016 . 4 1 1 A 91 91 VAL N N 91 118.337 116.690 1.647 1
1 1017 . 4 1 1 A 92 92 PRO HA H 92 4.421 4.537 -0.116 1
1 1024 . 4 1 1 A 92 92 PRO C C 92 174.506 176.434 -1.928 1
1 1025 . 4 1 1 A 92 92 PRO CA C 92 62.629 62.305 0.324 1
1 1026 . 4 1 1 A 92 92 PRO CB C 92 32.306 32.361 -0.055 1
1 1029 . 4 1 1 A 93 93 LYS H H 93 8.118 8.542 -0.424 1
1 1030 . 4 1 1 A 93 93 LYS HA H 93 3.902 4.227 -0.325 1
1 1039 . 4 1 1 A 93 93 LYS C C 93 178.304 177.723 0.581 1
1 1040 . 4 1 1 A 93 93 LYS CA C 93 58.147 58.013 0.134 1
1 1041 . 4 1 1 A 93 93 LYS CB C 93 32.746 32.221 0.525 1
1 1045 . 4 1 1 A 93 93 LYS N N 93 121.120 122.493 -1.373 1
1 1046 . 4 1 1 A 94 94 GLY H H 94 10.963 8.833 2.130 1
1 1047 . 4 1 1 A 94 94 GLY HA2 H 94 4.324 3.931 0.393 1
1 1048 . 4 1 1 A 94 94 GLY HA3 H 94 3.730 3.937 -0.207 1
1 1049 . 4 1 1 A 94 94 GLY C C 94 173.551 173.448 0.103 1
1 1050 . 4 1 1 A 94 94 GLY CA C 94 45.167 46.098 -0.931 1
1 1051 . 4 1 1 A 94 94 GLY N N 94 117.146 114.534 2.612 1
1 1052 . 4 1 1 A 95 95 MET H H 95 8.374 7.680 0.694 1
1 1053 . 4 1 1 A 95 95 MET HA H 95 5.564 5.020 0.544 1
1 1061 . 4 1 1 A 95 95 MET C C 95 173.789 174.429 -0.640 1
1 1062 . 4 1 1 A 95 95 MET CA C 95 54.157 54.529 -0.372 1
1 1063 . 4 1 1 A 95 95 MET CB C 95 36.044 35.340 0.704 1
1 1066 . 4 1 1 A 95 95 MET N N 95 121.436 118.285 3.151 1
1 1067 . 4 1 1 A 96 96 ILE H H 96 8.576 9.073 -0.497 1
1 1068 . 4 1 1 A 96 96 ILE HA H 96 5.371 5.240 0.131 1
1 1078 . 4 1 1 A 96 96 ILE C C 96 173.243 173.732 -0.489 1
1 1079 . 4 1 1 A 96 96 ILE CA C 96 58.582 59.382 -0.800 1
1 1080 . 4 1 1 A 96 96 ILE CB C 96 41.292 42.108 -0.816 1
1 1084 . 4 1 1 A 96 96 ILE N N 96 113.130 120.559 -7.429 1
1 1085 . 4 1 1 A 97 97 PHE H H 97 8.291 8.847 -0.556 1
1 1086 . 4 1 1 A 97 97 PHE HA H 97 5.567 5.374 0.193 1
1 1094 . 4 1 1 A 97 97 PHE C C 97 174.246 173.738 0.508 1
1 1095 . 4 1 1 A 97 97 PHE CA C 97 55.175 55.329 -0.154 1
1 1096 . 4 1 1 A 97 97 PHE CB C 97 43.244 41.626 1.618 1
1 1102 . 4 1 1 A 97 97 PHE N N 97 122.589 125.895 -3.306 1
1 1103 . 4 1 1 A 98 98 ILE H H 98 7.966 8.482 -0.516 1
1 1104 . 4 1 1 A 98 98 ILE HA H 98 4.939 4.350 0.589 1
1 1114 . 4 1 1 A 98 98 ILE C C 98 172.609 173.362 -0.753 1
1 1115 . 4 1 1 A 98 98 ILE CA C 98 56.783 57.013 -0.230 1
1 1116 . 4 1 1 A 98 98 ILE CB C 98 42.128 41.307 0.821 1
1 1120 . 4 1 1 A 98 98 ILE N N 98 127.097 127.634 -0.537 1
1 1121 . 4 1 1 A 99 99 PRO HA H 99 4.070 4.241 -0.171 1
1 1128 . 4 1 1 A 99 99 PRO C C 99 175.092 176.434 -1.342 1
1 1129 . 4 1 1 A 99 99 PRO CA C 99 62.136 62.606 -0.470 1
1 1130 . 4 1 1 A 99 99 PRO CB C 99 33.411 31.843 1.568 1
1 1133 . 4 1 1 A 100 100 MET H H 100 8.130 8.542 -0.412 1
1 1134 . 4 1 1 A 100 100 MET HA H 100 3.954 4.311 -0.357 1
1 1142 . 4 1 1 A 100 100 MET C C 100 175.535 175.378 0.157 1
1 1143 . 4 1 1 A 100 100 MET CA C 100 57.144 55.775 1.369 1
1 1144 . 4 1 1 A 100 100 MET CB C 100 32.299 32.258 0.041 1
1 1147 . 4 1 1 A 100 100 MET N N 100 120.915 122.588 -1.673 1
1 1148 . 4 1 1 A 101 101 GLY H H 101 8.000 8.220 -0.220 1
1 1149 . 4 1 1 A 101 101 GLY HA2 H 101 4.524 4.164 0.360 1
1 1150 . 4 1 1 A 101 101 GLY HA3 H 101 3.930 4.187 -0.257 1
1 1151 . 4 1 1 A 101 101 GLY C C 101 171.510 174.526 -3.016 1
1 1152 . 4 1 1 A 101 101 GLY CA C 101 45.160 45.117 0.043 1
1 1153 . 4 1 1 A 101 101 GLY N N 101 112.083 112.465 -0.382 1
1 1154 . 4 1 1 A 102 102 PRO HA H 102 4.227 4.330 -0.103 1
1 1161 . 4 1 1 A 102 102 PRO C C 102 176.498 178.447 -1.949 1
1 1162 . 4 1 1 A 102 102 PRO CA C 102 64.638 65.044 -0.406 1
1 1163 . 4 1 1 A 102 102 PRO CB C 102 32.086 31.828 0.258 1
1 1166 . 4 1 1 A 103 103 TYR H H 103 7.055 7.977 -0.922 1
1 1167 . 4 1 1 A 103 103 TYR HA H 103 3.967 4.233 -0.266 1
1 1175 . 4 1 1 A 103 103 TYR C C 103 177.891 178.523 -0.632 1
1 1176 . 4 1 1 A 103 103 TYR CA C 103 61.563 61.192 0.371 1
1 1177 . 4 1 1 A 103 103 TYR CB C 103 36.129 37.444 -1.315 1
1 1182 . 4 1 1 A 103 103 TYR N N 103 116.480 117.378 -0.898 1
1 1183 . 4 1 1 A 104 104 ALA H H 104 8.278 8.247 0.031 1
1 1184 . 4 1 1 A 104 104 ALA HA H 104 3.643 3.937 -0.294 1
1 1188 . 4 1 1 A 104 104 ALA C C 104 179.832 180.523 -0.691 1
1 1189 . 4 1 1 A 104 104 ALA CA C 104 55.151 55.241 -0.090 1
1 1190 . 4 1 1 A 104 104 ALA CB C 104 18.110 18.051 0.059 1
1 1191 . 4 1 1 A 104 104 ALA N N 104 122.356 122.818 -0.462 1
1 1192 . 4 1 1 A 105 105 ASN H H 105 7.877 8.487 -0.610 1
1 1193 . 4 1 1 A 105 105 ASN HA H 105 4.445 4.395 0.050 1
1 1198 . 4 1 1 A 105 105 ASN C C 105 175.924 177.943 -2.019 1
1 1199 . 4 1 1 A 105 105 ASN CA C 105 54.632 55.898 -1.266 1
1 1200 . 4 1 1 A 105 105 ASN CB C 105 38.259 38.127 0.132 1
1 1201 . 4 1 1 A 105 105 ASN N N 105 111.634 118.159 -6.525 1
1 1203 . 4 1 1 A 106 106 MET H H 106 7.324 7.513 -0.189 1
1 1204 . 4 1 1 A 106 106 MET HA H 106 4.512 4.260 0.252 1
1 1212 . 4 1 1 A 106 106 MET C C 106 177.215 177.565 -0.350 1
1 1213 . 4 1 1 A 106 106 MET CA C 106 56.123 58.107 -1.984 1
1 1214 . 4 1 1 A 106 106 MET CB C 106 32.317 32.896 -0.579 1
1 1217 . 4 1 1 A 106 106 MET N N 106 115.264 118.249 -2.985 1
1 1218 . 4 1 1 A 107 107 VAL H H 107 7.268 7.385 -0.117 1
1 1219 . 4 1 1 A 107 107 VAL HA H 107 4.504 4.579 -0.075 1
1 1227 . 4 1 1 A 107 107 VAL C C 107 175.897 175.306 0.591 1
1 1228 . 4 1 1 A 107 107 VAL CA C 107 60.219 61.123 -0.904 1
1 1229 . 4 1 1 A 107 107 VAL CB C 107 34.094 33.493 0.601 1
1 1232 . 4 1 1 A 107 107 VAL N N 107 103.039 107.251 -4.212 1
1 1233 . 4 1 1 A 108 108 ILE H H 108 7.600 7.302 0.298 1
1 1234 . 4 1 1 A 108 108 ILE HA H 108 4.268 4.400 -0.132 1
1 1244 . 4 1 1 A 108 108 ILE C C 108 173.547 173.262 0.285 1
1 1245 . 4 1 1 A 108 108 ILE CA C 108 60.639 58.682 1.957 1
1 1246 . 4 1 1 A 108 108 ILE CB C 108 39.106 40.230 -1.124 1
1 1250 . 4 1 1 A 108 108 ILE N N 108 118.335 118.289 0.046 1
1 1251 . 4 1 1 A 109 109 ASP H H 109 7.438 8.347 -0.909 1
1 1252 . 4 1 1 A 109 109 ASP HA H 109 3.377 4.568 -1.191 1
1 1255 . 4 1 1 A 109 109 ASP C C 109 175.666 175.266 0.400 1
1 1256 . 4 1 1 A 109 109 ASP CA C 109 51.132 50.308 0.824 1
1 1257 . 4 1 1 A 109 109 ASP CB C 109 41.514 42.352 -0.838 1
1 1258 . 4 1 1 A 109 109 ASP N N 109 122.102 122.818 -0.716 1
1 1259 . 4 1 1 A 110 110 PRO HA H 110 4.361 4.361 0.000 1
1 1266 . 4 1 1 A 110 110 PRO C C 110 177.553 176.717 0.836 1
1 1267 . 4 1 1 A 110 110 PRO CA C 110 63.636 63.980 -0.344 1
1 1268 . 4 1 1 A 110 110 PRO CB C 110 32.021 32.184 -0.163 1
1 1271 . 4 1 1 A 111 111 SER H H 111 8.527 8.026 0.501 1
1 1272 . 4 1 1 A 111 111 SER HA H 111 4.341 4.634 -0.293 1
1 1275 . 4 1 1 A 111 111 SER C C 111 174.845 175.478 -0.633 1
1 1276 . 4 1 1 A 111 111 SER CA C 111 59.634 58.816 0.818 1
1 1277 . 4 1 1 A 111 111 SER CB C 111 63.656 64.581 -0.925 1
1 1278 . 4 1 1 A 111 111 SER N N 111 116.317 114.914 1.403 1
1 1279 . 4 1 1 A 112 112 THR H H 112 7.876 7.578 0.298 1
1 1280 . 4 1 1 A 112 112 THR HA H 112 4.352 3.948 0.404 1
1 1285 . 4 1 1 A 112 112 THR C C 112 174.383 174.678 -0.295 1
1 1286 . 4 1 1 A 112 112 THR CA C 112 61.856 65.526 -3.670 1
1 1287 . 4 1 1 A 112 112 THR CB C 112 70.143 69.147 0.996 1
1 1289 . 4 1 1 A 112 112 THR N N 112 115.274 116.765 -1.491 1
1 1290 . 4 1 1 A 113 113 ASP H H 113 8.305 7.888 0.417 1
1 1291 . 4 1 1 A 113 113 ASP HA H 113 4.623 4.630 -0.007 1
1 1294 . 4 1 1 A 113 113 ASP C C 113 177.080 176.036 1.044 1
1 1295 . 4 1 1 A 113 113 ASP CA C 113 54.053 53.353 0.700 1
1 1296 . 4 1 1 A 113 113 ASP CB C 113 41.483 40.501 0.982 1
1 1297 . 4 1 1 A 113 113 ASP N N 113 122.678 120.699 1.979 1
1 1298 . 4 1 1 A 114 114 GLY H H 114 8.453 8.496 -0.043 1
1 1299 . 4 1 1 A 114 114 GLY HA2 H 114 3.982 4.165 -0.183 1
1 1300 . 4 1 1 A 114 114 GLY HA3 H 114 3.982 4.165 -0.183 1
1 1301 . 4 1 1 A 114 114 GLY C C 114 174.958 173.902 1.056 1
1 1302 . 4 1 1 A 114 114 GLY CA C 114 45.654 45.761 -0.107 1
1 1303 . 4 1 1 A 114 114 GLY N N 114 109.371 113.308 -3.937 1
1 1304 . 4 1 1 A 115 115 THR H H 115 8.201 7.662 0.539 1
1 1305 . 4 1 1 A 115 115 THR HA H 115 4.340 4.772 -0.432 1
1 1310 . 4 1 1 A 115 115 THR C C 115 175.533 174.242 1.291 1
1 1311 . 4 1 1 A 115 115 THR CA C 115 62.628 60.020 2.608 1
1 1312 . 4 1 1 A 115 115 THR CB C 115 70.146 71.437 -1.291 1
1 1314 . 4 1 1 A 115 115 THR N N 115 112.310 110.659 1.651 1
1 1315 . 4 1 1 A 116 116 GLY H H 116 8.446 8.526 -0.080 1
1 1316 . 4 1 1 A 116 116 GLY HA2 H 116 3.902 3.958 -0.056 1
1 1317 . 4 1 1 A 116 116 GLY HA3 H 116 4.051 3.960 0.091 1
1 1318 . 4 1 1 A 116 116 GLY C C 116 173.873 173.441 0.432 1
1 1319 . 4 1 1 A 116 116 GLY CA C 116 45.465 45.829 -0.364 1
1 1320 . 4 1 1 A 116 116 GLY N N 116 110.730 108.586 2.144 1
1 1321 . 4 1 1 A 117 117 MET H H 117 8.060 8.496 -0.436 1
1 1322 . 4 1 1 A 117 117 MET HA H 117 4.813 4.483 0.330 1
1 1330 . 4 1 1 A 117 117 MET C C 117 174.282 176.005 -1.723 1
1 1331 . 4 1 1 A 117 117 MET CA C 117 53.610 53.494 0.116 1
1 1332 . 4 1 1 A 117 117 MET CB C 117 32.325 33.575 -1.250 1
1 1335 . 4 1 1 A 117 117 MET N N 117 120.487 125.421 -4.934 1
1 1336 . 4 1 1 A 118 118 PRO HA H 118 4.382 4.475 -0.093 1
1 1343 . 4 1 1 A 118 118 PRO C C 118 176.485 175.748 0.737 1
1 1344 . 4 1 1 A 118 118 PRO CA C 118 63.634 63.936 -0.302 1
1 1345 . 4 1 1 A 118 118 PRO CB C 118 31.889 31.822 0.067 1
1 1348 . 4 1 1 A 119 119 GLN H H 119 8.295 7.595 0.700 1
1 1349 . 4 1 1 A 119 119 GLN HA H 119 4.240 4.793 -0.553 1
1 1356 . 4 1 1 A 119 119 GLN C C 119 175.477 175.332 0.145 1
1 1357 . 4 1 1 A 119 119 GLN CA C 119 56.131 54.033 2.098 1
1 1358 . 4 1 1 A 119 119 GLN CB C 119 29.683 33.618 -3.935 1
1 1360 . 4 1 1 A 119 119 GLN N N 119 119.062 118.417 0.645 1
1 1362 . 4 1 1 A 120 120 PHE H H 120 8.300 8.905 -0.605 1
1 1363 . 4 1 1 A 120 120 PHE HA H 120 4.652 4.770 -0.118 1
1 1370 . 4 1 1 A 120 120 PHE C C 120 175.031 174.419 0.612 1
1 1371 . 4 1 1 A 120 120 PHE CA C 120 57.815 57.623 0.192 1
1 1372 . 4 1 1 A 120 120 PHE CB C 120 39.115 38.245 0.870 1
1 1377 . 4 1 1 A 120 120 PHE N N 120 119.800 120.921 -1.121 1
1 1378 . 4 1 1 A 121 121 LYS H H 121 8.000 8.238 -0.238 1
1 1379 . 4 1 1 A 121 121 LYS HA H 121 4.472 5.367 -0.895 1
1 1388 . 4 1 1 A 121 121 LYS C C 121 175.895 175.215 0.680 1
1 1389 . 4 1 1 A 121 121 LYS CA C 121 55.643 54.919 0.724 1
1 1390 . 4 1 1 A 121 121 LYS CB C 121 34.009 36.374 -2.365 1
1 1394 . 4 1 1 A 121 121 LYS N N 121 121.895 125.150 -3.255 1
1 1395 . 4 1 1 A 122 122 GLY H H 122 8.659 8.838 -0.179 1
1 1396 . 4 1 1 A 122 122 GLY HA2 H 122 3.843 4.314 -0.471 1
1 1397 . 4 1 1 A 122 122 GLY HA3 H 122 4.524 4.327 0.197 1
1 1398 . 4 1 1 A 122 122 GLY C C 122 173.333 172.371 0.962 1
1 1399 . 4 1 1 A 122 122 GLY CA C 122 45.578 45.103 0.475 1
1 1400 . 4 1 1 A 122 122 GLY N N 122 110.985 112.432 -1.447 1
1 1401 . 4 1 1 A 123 123 VAL H H 123 8.478 8.909 -0.431 1
1 1402 . 4 1 1 A 123 123 VAL HA H 123 4.600 4.323 0.277 1
1 1410 . 4 1 1 A 123 123 VAL C C 123 174.963 175.996 -1.033 1
1 1411 . 4 1 1 A 123 123 VAL CA C 123 60.416 62.058 -1.642 1
1 1412 . 4 1 1 A 123 123 VAL CB C 123 34.905 32.296 2.609 1
1 1415 . 4 1 1 A 123 123 VAL N N 123 119.759 120.852 -1.093 1
1 1416 . 4 1 1 A 124 124 LYS H H 124 8.768 8.642 0.126 1
1 1417 . 4 1 1 A 124 124 LYS HA H 124 4.631 4.443 0.188 1
1 1426 . 4 1 1 A 124 124 LYS C C 124 176.681 176.720 -0.039 1
1 1427 . 4 1 1 A 124 124 LYS CA C 124 57.140 56.721 0.419 1
1 1428 . 4 1 1 A 124 124 LYS CB C 124 32.653 33.549 -0.896 1
1 1432 . 4 1 1 A 124 124 LYS N N 124 126.361 127.186 -0.825 1
1 1433 . 4 1 1 A 125 125 GLY H H 125 8.968 8.718 0.250 1
1 1434 . 4 1 1 A 125 125 GLY HA2 H 125 4.017 4.373 -0.356 1
1 1435 . 4 1 1 A 125 125 GLY HA3 H 125 4.825 4.382 0.443 1
1 1436 . 4 1 1 A 125 125 GLY C C 125 172.847 172.493 0.354 1
1 1437 . 4 1 1 A 125 125 GLY CA C 125 46.134 46.259 -0.125 1
1 1438 . 4 1 1 A 125 125 GLY N N 125 110.509 109.386 1.123 1
1 1439 . 4 1 1 A 126 126 THR H H 126 9.247 8.981 0.266 1
1 1440 . 4 1 1 A 126 126 THR HA H 126 5.621 5.646 -0.025 1
1 1445 . 4 1 1 A 126 126 THR C C 126 173.206 172.552 0.654 1
1 1446 . 4 1 1 A 126 126 THR CA C 126 59.650 59.983 -0.333 1
1 1447 . 4 1 1 A 126 126 THR CB C 126 73.125 72.487 0.638 1
1 1449 . 4 1 1 A 126 126 THR N N 126 111.254 116.125 -4.871 1
1 1450 . 4 1 1 A 127 127 VAL H H 127 8.756 9.198 -0.442 1
1 1451 . 4 1 1 A 127 127 VAL HA H 127 5.214 5.124 0.090 1
1 1459 . 4 1 1 A 127 127 VAL C C 127 171.925 173.699 -1.774 1
1 1460 . 4 1 1 A 127 127 VAL CA C 127 59.637 59.968 -0.331 1
1 1461 . 4 1 1 A 127 127 VAL CB C 127 35.378 35.867 -0.489 1
1 1464 . 4 1 1 A 127 127 VAL N N 127 117.378 120.262 -2.884 1
1 1465 . 4 1 1 A 128 128 GLU H H 128 7.805 9.053 -1.248 1
1 1466 . 4 1 1 A 128 128 GLU HA H 128 4.988 4.941 0.047 1
1 1471 . 4 1 1 A 128 128 GLU C C 128 174.245 174.312 -0.067 1
1 1472 . 4 1 1 A 128 128 GLU CA C 128 53.638 54.381 -0.743 1
1 1473 . 4 1 1 A 128 128 GLU CB C 128 34.069 33.576 0.493 1
1 1475 . 4 1 1 A 128 128 GLU N N 128 121.152 125.623 -4.471 1
1 1476 . 4 1 1 A 129 129 LYS H H 129 9.263 8.404 0.859 1
1 1477 . 4 1 1 A 129 129 LYS HA H 129 4.477 4.689 -0.212 1
1 1486 . 4 1 1 A 129 129 LYS C C 129 175.312 175.197 0.115 1
1 1487 . 4 1 1 A 129 129 LYS CA C 129 57.833 55.979 1.854 1
1 1488 . 4 1 1 A 129 129 LYS CB C 129 33.158 33.406 -0.248 1
1 1492 . 4 1 1 A 129 129 LYS N N 129 124.967 123.564 1.403 1
1 1493 . 4 1 1 A 130 130 THR H H 130 8.097 8.232 -0.135 1
1 1494 . 4 1 1 A 130 130 THR HA H 130 4.851 5.060 -0.209 1
1 1499 . 4 1 1 A 130 130 THR C C 130 170.857 173.789 -2.932 1
1 1500 . 4 1 1 A 130 130 THR CA C 130 59.653 59.748 -0.095 1
1 1501 . 4 1 1 A 130 130 THR CB C 130 70.144 71.398 -1.254 1
1 1503 . 4 1 1 A 130 130 THR N N 130 120.201 120.591 -0.390 1
1 1504 . 4 1 1 A 131 131 ASP H H 131 8.452 8.873 -0.421 1
1 1505 . 4 1 1 A 131 131 ASP HA H 131 4.787 4.460 0.327 1
1 1508 . 4 1 1 A 131 131 ASP C C 131 177.832 176.778 1.054 1
1 1509 . 4 1 1 A 131 131 ASP CA C 131 54.079 56.074 -1.995 1
1 1510 . 4 1 1 A 131 131 ASP CB C 131 41.162 41.131 0.031 1
1 1511 . 4 1 1 A 131 131 ASP N N 131 124.280 124.407 -0.127 1
1 1512 . 4 1 1 A 132 132 GLU H H 132 8.395 7.936 0.459 1
1 1513 . 4 1 1 A 132 132 GLU HA H 132 4.018 4.421 -0.403 1
1 1518 . 4 1 1 A 132 132 GLU C C 132 174.815 176.081 -1.266 1
1 1519 . 4 1 1 A 132 132 GLU CA C 132 57.477 57.213 0.264 1
1 1520 . 4 1 1 A 132 132 GLU CB C 132 30.982 30.422 0.560 1
1 1522 . 4 1 1 A 132 132 GLU N N 132 123.770 119.140 4.630 1
1 1523 . 4 1 1 A 133 133 LYS H H 133 8.130 8.372 -0.242 1
1 1524 . 4 1 1 A 133 133 LYS HA H 133 4.149 4.477 -0.328 1
1 1533 . 4 1 1 A 133 133 LYS C C 133 175.414 176.464 -1.050 1
1 1534 . 4 1 1 A 133 133 LYS CA C 133 55.361 55.704 -0.343 1
1 1535 . 4 1 1 A 133 133 LYS CB C 133 33.642 33.724 -0.082 1
1 1539 . 4 1 1 A 133 133 LYS N N 133 118.967 121.246 -2.279 1
1 1540 . 4 1 1 A 134 134 VAL H H 134 7.722 8.317 -0.595 1
1 1541 . 4 1 1 A 134 134 VAL HA H 134 3.690 4.077 -0.387 1
1 1549 . 4 1 1 A 134 134 VAL C C 134 177.344 176.329 1.015 1
1 1550 . 4 1 1 A 134 134 VAL CA C 134 62.552 63.095 -0.543 1
1 1551 . 4 1 1 A 134 134 VAL CB C 134 32.542 31.432 1.110 1
1 1554 . 4 1 1 A 134 134 VAL N N 134 120.324 120.370 -0.046 1
1 1555 . 4 1 1 A 135 135 LEU H H 135 10.090 8.475 1.615 1
1 1556 . 4 1 1 A 135 135 LEU HA H 135 4.343 4.258 0.085 1
1 1566 . 4 1 1 A 135 135 LEU C C 135 177.416 177.034 0.382 1
1 1567 . 4 1 1 A 135 135 LEU CA C 135 55.152 55.511 -0.359 1
1 1568 . 4 1 1 A 135 135 LEU CB C 135 42.505 42.122 0.383 1
1 1572 . 4 1 1 A 135 135 LEU N N 135 132.167 128.100 4.067 1
1 1573 . 4 1 1 A 136 136 SER H H 136 8.868 8.560 0.308 1
1 1574 . 4 1 1 A 136 136 SER HA H 136 4.250 5.033 -0.783 1
1 1577 . 4 1 1 A 136 136 SER C C 136 173.898 175.652 -1.754 1
1 1578 . 4 1 1 A 136 136 SER CA C 136 57.892 57.847 0.045 1
1 1579 . 4 1 1 A 136 136 SER CB C 136 64.634 64.683 -0.049 1
1 1580 . 4 1 1 A 136 136 SER N N 136 117.678 118.645 -0.967 1
1 1581 . 4 1 1 A 137 137 VAL H H 137 8.673 9.059 -0.386 1
1 1582 . 4 1 1 A 137 137 VAL HA H 137 3.577 3.679 -0.102 1
1 1590 . 4 1 1 A 137 137 VAL C C 137 177.723 177.598 0.125 1
1 1591 . 4 1 1 A 137 137 VAL CA C 137 67.654 67.202 0.452 1
1 1592 . 4 1 1 A 137 137 VAL CB C 137 31.675 32.162 -0.487 1
1 1595 . 4 1 1 A 137 137 VAL N N 137 121.869 127.545 -5.676 1
1 1596 . 4 1 1 A 138 138 LYS H H 138 8.295 7.991 0.304 1
1 1597 . 4 1 1 A 138 138 LYS HA H 138 3.876 3.915 -0.039 1
1 1606 . 4 1 1 A 138 138 LYS C C 138 178.890 178.554 0.336 1
1 1607 . 4 1 1 A 138 138 LYS CA C 138 59.879 59.151 0.728 1
1 1608 . 4 1 1 A 138 138 LYS CB C 138 32.845 32.076 0.769 1
1 1612 . 4 1 1 A 138 138 LYS N N 138 117.564 119.859 -2.295 1
1 1613 . 4 1 1 A 139 139 GLU H H 139 7.565 7.929 -0.364 1
1 1614 . 4 1 1 A 139 139 GLU HA H 139 4.006 4.307 -0.301 1
1 1619 . 4 1 1 A 139 139 GLU C C 139 179.399 178.738 0.661 1
1 1620 . 4 1 1 A 139 139 GLU CA C 139 59.014 58.963 0.051 1
1 1621 . 4 1 1 A 139 139 GLU CB C 139 30.749 29.319 1.430 1
1 1623 . 4 1 1 A 139 139 GLU N N 139 117.428 119.289 -1.861 1
1 1624 . 4 1 1 A 140 140 LEU H H 140 8.476 8.074 0.402 1
1 1625 . 4 1 1 A 140 140 LEU HA H 140 4.031 3.988 0.043 1
1 1635 . 4 1 1 A 140 140 LEU C C 140 179.287 178.583 0.704 1
1 1636 . 4 1 1 A 140 140 LEU CA C 140 57.939 57.702 0.237 1
1 1637 . 4 1 1 A 140 140 LEU CB C 140 42.340 41.513 0.827 1
1 1641 . 4 1 1 A 140 140 LEU N N 140 122.366 120.770 1.596 1
1 1642 . 4 1 1 A 141 141 LEU H H 141 8.287 7.903 0.384 1
1 1643 . 4 1 1 A 141 141 LEU HA H 141 4.102 3.913 0.189 1
1 1653 . 4 1 1 A 141 141 LEU C C 141 180.008 179.484 0.524 1
1 1654 . 4 1 1 A 141 141 LEU CA C 141 57.144 57.962 -0.818 1
1 1655 . 4 1 1 A 141 141 LEU CB C 141 41.246 41.238 0.008 1
1 1659 . 4 1 1 A 141 141 LEU N N 141 117.165 118.365 -1.200 1
1 1660 . 4 1 1 A 142 142 GLU H H 142 7.824 8.048 -0.224 1
1 1661 . 4 1 1 A 142 142 GLU HA H 142 4.128 4.006 0.122 1
1 1666 . 4 1 1 A 142 142 GLU C C 142 177.760 179.185 -1.425 1
1 1667 . 4 1 1 A 142 142 GLU CA C 142 58.127 59.533 -1.406 1
1 1668 . 4 1 1 A 142 142 GLU CB C 142 29.630 28.898 0.732 1
1 1670 . 4 1 1 A 142 142 GLU N N 142 118.707 119.298 -0.591 1
1 1671 . 4 1 1 A 143 143 ALA H H 143 7.758 7.813 -0.055 1
1 1672 . 4 1 1 A 143 143 ALA HA H 143 4.271 4.066 0.205 1
1 1676 . 4 1 1 A 143 143 ALA C C 143 178.865 179.602 -0.737 1
1 1677 . 4 1 1 A 143 143 ALA CA C 143 53.649 55.051 -1.402 1
1 1678 . 4 1 1 A 143 143 ALA CB C 143 18.529 18.354 0.175 1
1 1679 . 4 1 1 A 143 143 ALA N N 143 122.099 122.160 -0.061 1
1 1680 . 4 1 1 A 144 144 ILE H H 144 7.720 7.913 -0.193 1
1 1681 . 4 1 1 A 144 144 ILE HA H 144 4.170 4.094 0.076 1
1 1691 . 4 1 1 A 144 144 ILE C C 144 177.102 176.540 0.562 1
1 1692 . 4 1 1 A 144 144 ILE CA C 144 62.293 61.163 1.130 1
1 1693 . 4 1 1 A 144 144 ILE CB C 144 38.662 37.724 0.938 1
1 1697 . 4 1 1 A 144 144 ILE N N 144 116.711 111.362 5.349 1
1 1698 . 4 1 1 A 145 145 GLY H H 145 8.099 8.905 -0.806 1
1 1699 . 4 1 1 A 145 145 GLY HA2 H 145 4.027 3.946 0.081 1
1 1700 . 4 1 1 A 145 145 GLY HA3 H 145 4.027 3.949 0.078 1
1 1701 . 4 1 1 A 145 145 GLY C C 145 173.538 173.255 0.283 1
1 1702 . 4 1 1 A 145 145 GLY CA C 145 45.576 46.391 -0.815 1
1 1703 . 4 1 1 A 145 145 GLY N N 145 111.253 113.310 -2.057 1
1 1 . 5 1 1 A 12 12 SER HA H 12 4.469 5.089 -0.620 1
1 4 . 5 1 1 A 12 12 SER C C 12 175.207 173.898 1.309 1
1 5 . 5 1 1 A 12 12 SER CA C 12 58.649 57.391 1.258 1
1 6 . 5 1 1 A 12 12 SER CB C 12 63.838 64.350 -0.512 1
1 7 . 5 1 1 A 13 13 GLY H H 13 8.472 8.704 -0.232 1
1 8 . 5 1 1 A 13 13 GLY HA2 H 13 3.978 4.356 -0.378 1
1 9 . 5 1 1 A 13 13 GLY HA3 H 13 3.978 4.359 -0.381 1
1 10 . 5 1 1 A 13 13 GLY C C 13 174.286 172.978 1.308 1
1 11 . 5 1 1 A 13 13 GLY CA C 13 45.476 45.201 0.275 1
1 12 . 5 1 1 A 13 13 GLY N N 13 110.879 112.779 -1.900 1
1 13 . 5 1 1 A 14 14 ARG H H 14 8.165 8.467 -0.302 1
1 14 . 5 1 1 A 14 14 ARG HA H 14 4.323 4.848 -0.525 1
1 21 . 5 1 1 A 14 14 ARG C C 14 176.357 175.059 1.298 1
1 22 . 5 1 1 A 14 14 ARG CA C 14 56.177 54.004 2.173 1
1 23 . 5 1 1 A 14 14 ARG CB C 14 30.777 33.549 -2.772 1
1 26 . 5 1 1 A 14 14 ARG N N 14 120.267 120.823 -0.556 1
1 27 . 5 1 1 A 15 15 GLU H H 15 8.624 8.467 0.157 1
1 28 . 5 1 1 A 15 15 GLU HA H 15 4.208 4.636 -0.428 1
1 33 . 5 1 1 A 15 15 GLU C C 15 176.257 175.578 0.679 1
1 34 . 5 1 1 A 15 15 GLU CA C 15 57.175 54.892 2.283 1
1 35 . 5 1 1 A 15 15 GLU CB C 15 29.985 30.783 -0.798 1
1 37 . 5 1 1 A 15 15 GLU N N 15 121.152 118.993 2.159 1
1 38 . 5 1 1 A 16 16 ASN H H 16 8.385 8.734 -0.349 1
1 39 . 5 1 1 A 16 16 ASN HA H 16 4.641 5.264 -0.623 1
1 44 . 5 1 1 A 16 16 ASN C C 16 174.952 174.598 0.354 1
1 45 . 5 1 1 A 16 16 ASN CA C 16 53.342 52.455 0.887 1
1 46 . 5 1 1 A 16 16 ASN CB C 16 38.679 39.606 -0.927 1
1 47 . 5 1 1 A 16 16 ASN N N 16 118.830 119.730 -0.900 1
1 49 . 5 1 1 A 17 17 LEU H H 17 8.056 8.701 -0.645 1
1 50 . 5 1 1 A 17 17 LEU HA H 17 4.218 4.148 0.070 1
1 60 . 5 1 1 A 17 17 LEU C C 17 176.852 176.429 0.423 1
1 61 . 5 1 1 A 17 17 LEU CA C 17 55.468 54.368 1.100 1
1 62 . 5 1 1 A 17 17 LEU CB C 17 42.351 42.027 0.324 1
1 66 . 5 1 1 A 17 17 LEU N N 17 121.953 125.089 -3.136 1
1 67 . 5 1 1 A 18 18 TYR H H 18 8.022 8.744 -0.722 1
1 68 . 5 1 1 A 18 18 TYR HA H 18 4.519 5.150 -0.631 1
1 75 . 5 1 1 A 18 18 TYR C C 18 175.352 174.859 0.493 1
1 76 . 5 1 1 A 18 18 TYR CA C 18 57.676 56.413 1.263 1
1 77 . 5 1 1 A 18 18 TYR CB C 18 38.659 39.433 -0.774 1
1 82 . 5 1 1 A 18 18 TYR N N 18 119.739 121.331 -1.592 1
1 83 . 5 1 1 A 19 19 PHE H H 19 8.021 9.143 -1.122 1
1 84 . 5 1 1 A 19 19 PHE HA H 19 4.543 4.990 -0.447 1
1 92 . 5 1 1 A 19 19 PHE C C 19 175.207 174.737 0.470 1
1 93 . 5 1 1 A 19 19 PHE CA C 19 57.671 56.634 1.037 1
1 94 . 5 1 1 A 19 19 PHE CB C 19 39.685 41.845 -2.160 1
1 100 . 5 1 1 A 19 19 PHE N N 19 121.662 123.018 -1.356 1
1 101 . 5 1 1 A 20 20 GLN H H 20 8.211 8.949 -0.738 1
1 102 . 5 1 1 A 20 20 GLN HA H 20 4.267 4.742 -0.475 1
1 109 . 5 1 1 A 20 20 GLN C C 20 175.735 174.649 1.086 1
1 110 . 5 1 1 A 20 20 GLN CA C 20 55.947 55.011 0.936 1
1 111 . 5 1 1 A 20 20 GLN CB C 20 29.701 29.487 0.214 1
1 113 . 5 1 1 A 20 20 GLN N N 20 122.818 123.533 -0.715 1
1 115 . 5 1 1 A 21 21 GLY H H 21 7.879 8.298 -0.419 1
1 116 . 5 1 1 A 21 21 GLY HA2 H 21 3.905 4.151 -0.246 1
1 117 . 5 1 1 A 21 21 GLY HA3 H 21 3.905 4.161 -0.256 1
1 118 . 5 1 1 A 21 21 GLY C C 21 173.313 172.061 1.252 1
1 119 . 5 1 1 A 21 21 GLY CA C 21 45.252 45.836 -0.584 1
1 120 . 5 1 1 A 21 21 GLY N N 21 109.601 112.561 -2.960 1
1 121 . 5 1 1 A 22 22 HIS H H 22 8.220 8.929 -0.709 1
1 122 . 5 1 1 A 22 22 HIS HA H 22 4.689 5.089 -0.400 1
1 126 . 5 1 1 A 22 22 HIS C C 22 173.791 174.978 -1.187 1
1 127 . 5 1 1 A 22 22 HIS CA C 22 56.147 54.505 1.642 1
1 128 . 5 1 1 A 22 22 HIS CB C 22 31.139 31.223 -0.084 1
1 130 . 5 1 1 A 22 22 HIS N N 22 119.056 125.624 -6.568 1
1 131 . 5 1 1 A 23 23 MET H H 23 7.925 8.525 -0.600 1
1 132 . 5 1 1 A 23 23 MET HA H 23 4.940 4.510 0.430 1
1 140 . 5 1 1 A 23 23 MET C C 23 174.479 175.285 -0.806 1
1 141 . 5 1 1 A 23 23 MET CA C 23 54.636 54.340 0.296 1
1 142 . 5 1 1 A 23 23 MET CB C 23 35.631 34.432 1.199 1
1 145 . 5 1 1 A 23 23 MET N N 23 120.697 125.498 -4.801 1
1 146 . 5 1 1 A 24 24 LEU H H 24 8.693 8.501 0.192 1
1 147 . 5 1 1 A 24 24 LEU HA H 24 4.702 4.859 -0.157 1
1 157 . 5 1 1 A 24 24 LEU C C 24 176.152 175.780 0.372 1
1 158 . 5 1 1 A 24 24 LEU CA C 24 53.629 53.249 0.380 1
1 159 . 5 1 1 A 24 24 LEU CB C 24 45.338 44.191 1.147 1
1 163 . 5 1 1 A 24 24 LEU N N 24 122.844 119.837 3.007 1
1 164 . 5 1 1 A 25 25 GLU H H 25 8.485 8.757 -0.272 1
1 165 . 5 1 1 A 25 25 GLU HA H 25 4.767 4.764 0.003 1
1 170 . 5 1 1 A 25 25 GLU C C 25 175.907 176.423 -0.516 1
1 171 . 5 1 1 A 25 25 GLU CA C 25 56.643 56.704 -0.061 1
1 172 . 5 1 1 A 25 25 GLU CB C 25 30.127 30.283 -0.156 1
1 174 . 5 1 1 A 25 25 GLU N N 25 123.512 125.706 -2.194 1
1 175 . 5 1 1 A 26 26 VAL H H 26 8.598 8.953 -0.355 1
1 176 . 5 1 1 A 26 26 VAL HA H 26 5.006 5.448 -0.442 1
1 184 . 5 1 1 A 26 26 VAL C C 26 174.679 173.760 0.919 1
1 185 . 5 1 1 A 26 26 VAL CA C 26 58.662 58.673 -0.011 1
1 186 . 5 1 1 A 26 26 VAL CB C 26 37.305 35.558 1.747 1
1 189 . 5 1 1 A 26 26 VAL N N 26 116.235 120.196 -3.961 1
1 190 . 5 1 1 A 27 27 GLU H H 27 8.358 8.737 -0.379 1
1 191 . 5 1 1 A 27 27 GLU HA H 27 4.796 4.713 0.083 1
1 196 . 5 1 1 A 27 27 GLU C C 27 174.685 175.380 -0.695 1
1 197 . 5 1 1 A 27 27 GLU CA C 27 55.635 55.161 0.474 1
1 198 . 5 1 1 A 27 27 GLU CB C 27 32.114 31.205 0.909 1
1 200 . 5 1 1 A 27 27 GLU N N 27 120.248 122.790 -2.542 1
1 201 . 5 1 1 A 28 28 VAL H H 28 9.469 8.949 0.520 1
1 202 . 5 1 1 A 28 28 VAL HA H 28 4.289 4.432 -0.143 1
1 210 . 5 1 1 A 28 28 VAL C C 28 175.245 176.076 -0.831 1
1 211 . 5 1 1 A 28 28 VAL CA C 28 62.138 62.383 -0.245 1
1 212 . 5 1 1 A 28 28 VAL CB C 28 32.106 31.633 0.473 1
1 215 . 5 1 1 A 28 28 VAL N N 28 125.479 127.706 -2.227 1
1 216 . 5 1 1 A 29 29 ILE H H 29 8.986 8.566 0.420 1
1 217 . 5 1 1 A 29 29 ILE HA H 29 4.742 4.830 -0.088 1
1 227 . 5 1 1 A 29 29 ILE C C 29 173.537 174.093 -0.556 1
1 228 . 5 1 1 A 29 29 ILE CA C 29 59.640 59.151 0.489 1
1 229 . 5 1 1 A 29 29 ILE CB C 29 41.719 39.673 2.046 1
1 233 . 5 1 1 A 29 29 ILE N N 29 124.408 123.768 0.640 1
1 234 . 5 1 1 A 30 30 SER H H 30 7.886 8.548 -0.662 1
1 235 . 5 1 1 A 30 30 SER HA H 30 4.547 5.228 -0.681 1
1 239 . 5 1 1 A 30 30 SER C C 30 174.269 173.499 0.770 1
1 240 . 5 1 1 A 30 30 SER CA C 30 55.607 57.739 -2.132 1
1 241 . 5 1 1 A 30 30 SER CB C 30 65.362 63.655 1.707 1
1 242 . 5 1 1 A 30 30 SER N N 30 113.863 120.367 -6.504 1
1 243 . 5 1 1 A 31 31 GLY H H 31 7.378 8.390 -1.012 1
1 244 . 5 1 1 A 31 31 GLY HA2 H 31 4.128 3.905 0.223 1
1 245 . 5 1 1 A 31 31 GLY HA3 H 31 4.209 3.914 0.295 1
1 246 . 5 1 1 A 31 31 GLY C C 31 172.390 173.891 -1.501 1
1 247 . 5 1 1 A 31 31 GLY CA C 31 44.670 46.216 -1.546 1
1 248 . 5 1 1 A 31 31 GLY N N 31 108.858 113.084 -4.226 1
1 249 . 5 1 1 A 32 32 ARG H H 32 8.672 8.031 0.641 1
1 250 . 5 1 1 A 32 32 ARG HA H 32 4.525 4.286 0.239 1
1 257 . 5 1 1 A 32 32 ARG C C 32 176.700 175.663 1.037 1
1 258 . 5 1 1 A 32 32 ARG CA C 32 56.665 55.814 0.851 1
1 259 . 5 1 1 A 32 32 ARG CB C 32 31.211 29.237 1.974 1
1 262 . 5 1 1 A 32 32 ARG N N 32 120.948 123.658 -2.710 1
1 263 . 5 1 1 A 33 33 THR H H 33 8.469 8.091 0.378 1
1 264 . 5 1 1 A 33 33 THR HA H 33 4.520 4.821 -0.301 1
1 269 . 5 1 1 A 33 33 THR C C 33 174.387 174.724 -0.337 1
1 270 . 5 1 1 A 33 33 THR CA C 33 61.289 60.115 1.174 1
1 271 . 5 1 1 A 33 33 THR CB C 33 70.156 71.055 -0.899 1
1 273 . 5 1 1 A 33 33 THR N N 33 115.043 115.181 -0.138 1
1 274 . 5 1 1 A 34 34 LEU H H 34 8.261 9.126 -0.865 1
1 275 . 5 1 1 A 34 34 LEU HA H 34 4.421 4.254 0.167 1
1 285 . 5 1 1 A 34 34 LEU C C 34 177.206 176.164 1.042 1
1 286 . 5 1 1 A 34 34 LEU CA C 34 55.628 56.520 -0.892 1
1 287 . 5 1 1 A 34 34 LEU CB C 34 42.702 42.017 0.685 1
1 291 . 5 1 1 A 34 34 LEU N N 34 123.539 121.439 2.100 1
1 292 . 5 1 1 A 35 35 ASN H H 35 8.535 8.801 -0.266 1
1 293 . 5 1 1 A 35 35 ASN HA H 35 4.684 4.390 0.294 1
1 298 . 5 1 1 A 35 35 ASN C C 35 175.339 175.277 0.062 1
1 299 . 5 1 1 A 35 35 ASN CA C 35 53.633 53.645 -0.012 1
1 300 . 5 1 1 A 35 35 ASN CB C 35 38.710 36.925 1.785 1
1 301 . 5 1 1 A 35 35 ASN N N 35 118.858 115.605 3.253 1
1 303 . 5 1 1 A 36 36 GLN H H 36 8.370 8.488 -0.118 1
1 304 . 5 1 1 A 36 36 GLN HA H 36 4.327 4.538 -0.211 1
1 311 . 5 1 1 A 36 36 GLN C C 36 176.373 176.971 -0.598 1
1 312 . 5 1 1 A 36 36 GLN CA C 36 56.380 56.190 0.190 1
1 313 . 5 1 1 A 36 36 GLN CB C 36 29.486 31.415 -1.929 1
1 315 . 5 1 1 A 36 36 GLN N N 36 120.694 119.626 1.068 1
1 317 . 5 1 1 A 37 37 GLY H H 37 8.540 8.287 0.253 1
1 318 . 5 1 1 A 37 37 GLY HA2 H 37 3.937 3.974 -0.037 1
1 319 . 5 1 1 A 37 37 GLY HA3 H 37 3.937 3.974 -0.037 1
1 320 . 5 1 1 A 37 37 GLY C C 37 173.788 173.959 -0.171 1
1 321 . 5 1 1 A 37 37 GLY CA C 37 45.637 45.334 0.303 1
1 322 . 5 1 1 A 37 37 GLY N N 37 109.761 108.595 1.166 1
1 323 . 5 1 1 A 38 38 ALA H H 38 8.084 7.945 0.139 1
1 324 . 5 1 1 A 38 38 ALA HA H 38 4.422 4.469 -0.047 1
1 328 . 5 1 1 A 38 38 ALA C C 38 178.009 176.685 1.324 1
1 329 . 5 1 1 A 38 38 ALA CA C 38 52.662 52.304 0.358 1
1 330 . 5 1 1 A 38 38 ALA CB C 38 19.833 20.000 -0.167 1
1 331 . 5 1 1 A 38 38 ALA N N 38 123.336 123.679 -0.343 1
1 332 . 5 1 1 A 39 39 THR H H 39 8.154 8.666 -0.512 1
1 333 . 5 1 1 A 39 39 THR HA H 39 4.432 4.455 -0.023 1
1 338 . 5 1 1 A 39 39 THR C C 39 174.942 175.846 -0.904 1
1 339 . 5 1 1 A 39 39 THR CA C 39 61.170 62.461 -1.291 1
1 340 . 5 1 1 A 39 39 THR CB C 39 70.652 69.136 1.516 1
1 342 . 5 1 1 A 39 39 THR N N 39 112.191 115.382 -3.191 1
1 343 . 5 1 1 A 40 40 VAL H H 40 8.276 8.859 -0.583 1
1 344 . 5 1 1 A 40 40 VAL HA H 40 3.819 3.443 0.376 1
1 352 . 5 1 1 A 40 40 VAL C C 40 176.601 177.521 -0.920 1
1 353 . 5 1 1 A 40 40 VAL CA C 40 64.454 65.351 -0.897 1
1 354 . 5 1 1 A 40 40 VAL CB C 40 32.166 31.118 1.048 1
1 357 . 5 1 1 A 40 40 VAL N N 40 121.169 125.510 -4.341 1
1 358 . 5 1 1 A 41 41 GLU H H 41 8.392 7.733 0.659 1
1 359 . 5 1 1 A 41 41 GLU HA H 41 4.084 3.946 0.138 1
1 364 . 5 1 1 A 41 41 GLU C C 41 178.009 178.719 -0.710 1
1 365 . 5 1 1 A 41 41 GLU CA C 41 58.356 59.203 -0.847 1
1 366 . 5 1 1 A 41 41 GLU CB C 41 29.688 29.317 0.371 1
1 368 . 5 1 1 A 41 41 GLU N N 41 120.478 121.183 -0.705 1
1 369 . 5 1 1 A 42 42 GLU H H 42 7.965 8.092 -0.127 1
1 370 . 5 1 1 A 42 42 GLU HA H 42 4.117 4.066 0.051 1
1 375 . 5 1 1 A 42 42 GLU C C 42 177.270 178.301 -1.031 1
1 376 . 5 1 1 A 42 42 GLU CA C 42 57.478 59.370 -1.892 1
1 377 . 5 1 1 A 42 42 GLU CB C 42 29.853 29.406 0.447 1
1 379 . 5 1 1 A 42 42 GLU N N 42 120.650 119.390 1.260 1
1 380 . 5 1 1 A 43 43 LYS H H 43 7.771 7.472 0.299 1
1 381 . 5 1 1 A 43 43 LYS HA H 43 3.724 4.426 -0.702 1
1 390 . 5 1 1 A 43 43 LYS C C 43 176.129 176.591 -0.462 1
1 391 . 5 1 1 A 43 43 LYS CA C 43 57.062 57.848 -0.786 1
1 392 . 5 1 1 A 43 43 LYS CB C 43 32.721 33.218 -0.497 1
1 396 . 5 1 1 A 43 43 LYS N N 43 119.276 116.841 2.435 1
1 397 . 5 1 1 A 44 44 LEU H H 44 7.785 7.751 0.034 1
1 398 . 5 1 1 A 44 44 LEU HA H 44 4.555 3.717 0.838 1
1 408 . 5 1 1 A 44 44 LEU C C 44 177.718 175.236 2.482 1
1 409 . 5 1 1 A 44 44 LEU CA C 44 54.658 56.204 -1.546 1
1 410 . 5 1 1 A 44 44 LEU CB C 44 41.185 40.233 0.952 1
1 414 . 5 1 1 A 44 44 LEU N N 44 118.548 117.503 1.045 1
1 415 . 5 1 1 A 45 45 THR H H 45 7.683 7.981 -0.298 1
1 416 . 5 1 1 A 45 45 THR HA H 45 4.567 4.403 0.164 1
1 421 . 5 1 1 A 45 45 THR C C 45 176.129 175.255 0.874 1
1 422 . 5 1 1 A 45 45 THR CA C 45 61.283 61.225 0.058 1
1 423 . 5 1 1 A 45 45 THR CB C 45 71.828 70.322 1.506 1
1 425 . 5 1 1 A 45 45 THR N N 45 110.534 113.931 -3.397 1
1 426 . 5 1 1 A 46 46 GLU H H 46 9.119 9.138 -0.019 1
1 427 . 5 1 1 A 46 46 GLU HA H 46 4.303 4.034 0.269 1
1 432 . 5 1 1 A 46 46 GLU C C 46 177.788 178.042 -0.254 1
1 433 . 5 1 1 A 46 46 GLU CA C 46 59.136 59.895 -0.759 1
1 434 . 5 1 1 A 46 46 GLU CB C 46 29.724 29.375 0.349 1
1 436 . 5 1 1 A 46 46 GLU N N 46 124.374 126.333 -1.959 1
1 437 . 5 1 1 A 47 47 GLU H H 47 8.714 7.843 0.871 1
1 438 . 5 1 1 A 47 47 GLU HA H 47 4.127 4.147 -0.020 1
1 443 . 5 1 1 A 47 47 GLU C C 47 178.512 178.665 -0.153 1
1 444 . 5 1 1 A 47 47 GLU CA C 47 59.575 59.505 0.070 1
1 445 . 5 1 1 A 47 47 GLU CB C 47 29.296 29.398 -0.102 1
1 447 . 5 1 1 A 47 47 GLU N N 47 118.331 119.600 -1.269 1
1 448 . 5 1 1 A 48 48 TYR H H 48 7.822 8.121 -0.299 1
1 449 . 5 1 1 A 48 48 TYR HA H 48 4.275 4.309 -0.034 1
1 456 . 5 1 1 A 48 48 TYR C C 48 176.831 177.466 -0.635 1
1 457 . 5 1 1 A 48 48 TYR CA C 48 61.346 61.630 -0.284 1
1 458 . 5 1 1 A 48 48 TYR CB C 48 38.654 38.482 0.172 1
1 463 . 5 1 1 A 48 48 TYR N N 48 119.936 120.914 -0.978 1
1 464 . 5 1 1 A 49 49 PHE H H 49 7.695 8.063 -0.368 1
1 465 . 5 1 1 A 49 49 PHE HA H 49 4.372 4.223 0.149 1
1 473 . 5 1 1 A 49 49 PHE C C 49 176.477 177.440 -0.963 1
1 474 . 5 1 1 A 49 49 PHE CA C 49 59.648 61.816 -2.168 1
1 475 . 5 1 1 A 49 49 PHE CB C 49 39.382 39.444 -0.062 1
1 481 . 5 1 1 A 49 49 PHE N N 49 118.574 120.883 -2.309 1
1 482 . 5 1 1 A 50 50 ASN H H 50 8.088 8.621 -0.533 1
1 483 . 5 1 1 A 50 50 ASN HA H 50 4.512 4.685 -0.173 1
1 488 . 5 1 1 A 50 50 ASN C C 50 174.902 176.886 -1.984 1
1 489 . 5 1 1 A 50 50 ASN CA C 50 54.148 55.596 -1.448 1
1 490 . 5 1 1 A 50 50 ASN CB C 50 38.572 38.188 0.384 1
1 491 . 5 1 1 A 50 50 ASN N N 50 112.443 117.410 -4.967 1
1 493 . 5 1 1 A 51 51 ALA H H 51 7.854 7.529 0.325 1
1 494 . 5 1 1 A 51 51 ALA HA H 51 4.659 4.456 0.203 1
1 498 . 5 1 1 A 51 51 ALA C C 51 179.020 177.779 1.241 1
1 499 . 5 1 1 A 51 51 ALA CA C 51 53.132 53.724 -0.592 1
1 500 . 5 1 1 A 51 51 ALA CB C 51 20.062 19.348 0.714 1
1 501 . 5 1 1 A 51 51 ALA N N 51 120.224 121.133 -0.909 1
1 502 . 5 1 1 A 52 52 VAL H H 52 7.252 6.969 0.283 1
1 503 . 5 1 1 A 52 52 VAL HA H 52 4.510 4.110 0.400 1
1 511 . 5 1 1 A 52 52 VAL C C 52 175.249 175.770 -0.521 1
1 512 . 5 1 1 A 52 52 VAL CA C 52 60.616 60.157 0.459 1
1 513 . 5 1 1 A 52 52 VAL CB C 52 33.875 31.443 2.432 1
1 516 . 5 1 1 A 52 52 VAL N N 52 105.551 108.684 -3.133 1
1 517 . 5 1 1 A 53 53 ASN H H 53 7.266 7.835 -0.569 1
1 518 . 5 1 1 A 53 53 ASN HA H 53 3.568 4.039 -0.471 1
1 523 . 5 1 1 A 53 53 ASN C C 53 173.320 173.704 -0.384 1
1 524 . 5 1 1 A 53 53 ASN CA C 53 52.412 52.632 -0.220 1
1 525 . 5 1 1 A 53 53 ASN CB C 53 38.231 39.063 -0.832 1
1 526 . 5 1 1 A 53 53 ASN N N 53 120.710 118.917 1.793 1
1 528 . 5 1 1 A 54 54 TYR H H 54 6.224 7.030 -0.806 1
1 529 . 5 1 1 A 54 54 TYR HA H 54 5.791 5.626 0.165 1
1 536 . 5 1 1 A 54 54 TYR C C 54 170.778 173.358 -2.580 1
1 537 . 5 1 1 A 54 54 TYR CA C 54 54.348 55.914 -1.566 1
1 538 . 5 1 1 A 54 54 TYR CB C 54 41.952 42.098 -0.146 1
1 543 . 5 1 1 A 54 54 TYR N N 54 110.212 116.730 -6.518 1
1 544 . 5 1 1 A 55 55 ALA H H 55 8.538 8.987 -0.449 1
1 545 . 5 1 1 A 55 55 ALA HA H 55 5.336 5.417 -0.081 1
1 549 . 5 1 1 A 55 55 ALA C C 55 176.551 176.037 0.514 1
1 550 . 5 1 1 A 55 55 ALA CA C 55 49.134 50.437 -1.303 1
1 551 . 5 1 1 A 55 55 ALA CB C 55 22.061 22.728 -0.667 1
1 552 . 5 1 1 A 55 55 ALA N N 55 115.501 122.570 -7.069 1
1 553 . 5 1 1 A 56 56 GLU H H 56 9.806 9.314 0.492 1
1 554 . 5 1 1 A 56 56 GLU HA H 56 5.071 4.882 0.189 1
1 559 . 5 1 1 A 56 56 GLU C C 56 175.777 175.333 0.444 1
1 560 . 5 1 1 A 56 56 GLU CA C 56 56.131 56.220 -0.089 1
1 561 . 5 1 1 A 56 56 GLU CB C 56 32.552 30.621 1.931 1
1 563 . 5 1 1 A 56 56 GLU N N 56 122.099 122.023 0.076 1
1 564 . 5 1 1 A 57 57 ILE H H 57 8.753 9.279 -0.526 1
1 565 . 5 1 1 A 57 57 ILE HA H 57 4.506 4.838 -0.332 1
1 575 . 5 1 1 A 57 57 ILE C C 57 175.077 175.508 -0.431 1
1 576 . 5 1 1 A 57 57 ILE CA C 57 59.851 60.028 -0.177 1
1 577 . 5 1 1 A 57 57 ILE CB C 57 42.637 41.167 1.470 1
1 581 . 5 1 1 A 57 57 ILE N N 57 122.144 125.653 -3.509 1
1 582 . 5 1 1 A 58 58 ASN H H 58 10.744 8.754 1.990 1
1 583 . 5 1 1 A 58 58 ASN HA H 58 4.607 4.622 -0.015 1
1 588 . 5 1 1 A 58 58 ASN C C 58 177.067 176.799 0.268 1
1 589 . 5 1 1 A 58 58 ASN CA C 58 55.131 53.748 1.383 1
1 590 . 5 1 1 A 58 58 ASN CB C 58 41.842 40.590 1.252 1
1 591 . 5 1 1 A 58 58 ASN N N 58 128.729 124.982 3.747 1
1 593 . 5 1 1 A 59 59 GLU H H 59 9.322 9.145 0.177 1
1 594 . 5 1 1 A 59 59 GLU HA H 59 3.823 3.903 -0.080 1
1 599 . 5 1 1 A 59 59 GLU C C 59 176.833 178.393 -1.560 1
1 600 . 5 1 1 A 59 59 GLU CA C 59 60.755 60.301 0.454 1
1 601 . 5 1 1 A 59 59 GLU CB C 59 30.043 29.611 0.432 1
1 603 . 5 1 1 A 59 59 GLU N N 59 124.965 126.396 -1.431 1
1 604 . 5 1 1 A 60 60 GLU H H 60 8.623 8.665 -0.042 1
1 605 . 5 1 1 A 60 60 GLU HA H 60 4.307 4.153 0.154 1
1 610 . 5 1 1 A 60 60 GLU C C 60 180.236 178.773 1.463 1
1 611 . 5 1 1 A 60 60 GLU CA C 60 60.145 58.956 1.189 1
1 612 . 5 1 1 A 60 60 GLU CB C 60 29.692 29.252 0.440 1
1 614 . 5 1 1 A 60 60 GLU N N 60 118.164 119.061 -0.897 1
1 615 . 5 1 1 A 61 61 ASP H H 61 7.427 8.465 -1.038 1
1 616 . 5 1 1 A 61 61 ASP HA H 61 4.483 4.462 0.021 1
1 619 . 5 1 1 A 61 61 ASP C C 61 176.723 178.639 -1.916 1
1 620 . 5 1 1 A 61 61 ASP CA C 61 57.689 57.276 0.413 1
1 621 . 5 1 1 A 61 61 ASP CB C 61 40.233 40.215 0.018 1
1 622 . 5 1 1 A 61 61 ASP N N 61 123.820 119.816 4.004 1
1 623 . 5 1 1 A 62 62 TRP H H 62 9.198 8.674 0.524 1
1 624 . 5 1 1 A 62 62 TRP HA H 62 3.859 4.181 -0.322 1
1 633 . 5 1 1 A 62 62 TRP C C 62 178.000 178.992 -0.992 1
1 634 . 5 1 1 A 62 62 TRP CA C 62 61.011 61.657 -0.646 1
1 635 . 5 1 1 A 62 62 TRP CB C 62 28.086 29.623 -1.537 1
1 641 . 5 1 1 A 62 62 TRP N N 62 121.896 123.134 -1.238 1
1 643 . 5 1 1 A 63 63 ASN H H 63 8.104 8.384 -0.280 1
1 644 . 5 1 1 A 63 63 ASN HA H 63 4.752 4.528 0.224 1
1 649 . 5 1 1 A 63 63 ASN C C 63 178.946 177.592 1.354 1
1 650 . 5 1 1 A 63 63 ASN CA C 63 55.611 56.455 -0.844 1
1 651 . 5 1 1 A 63 63 ASN CB C 63 38.148 37.981 0.167 1
1 652 . 5 1 1 A 63 63 ASN N N 63 116.392 117.600 -1.208 1
1 654 . 5 1 1 A 64 64 ALA H H 64 8.155 7.867 0.288 1
1 655 . 5 1 1 A 64 64 ALA HA H 64 4.185 4.175 0.010 1
1 659 . 5 1 1 A 64 64 ALA C C 64 179.757 178.951 0.806 1
1 660 . 5 1 1 A 64 64 ALA CA C 64 55.295 54.968 0.327 1
1 661 . 5 1 1 A 64 64 ALA CB C 64 18.422 18.541 -0.119 1
1 662 . 5 1 1 A 64 64 ALA N N 64 125.435 122.844 2.591 1
1 663 . 5 1 1 A 65 65 LEU H H 65 7.843 7.685 0.158 1
1 664 . 5 1 1 A 65 65 LEU HA H 65 4.227 4.349 -0.122 1
1 674 . 5 1 1 A 65 65 LEU C C 65 177.226 177.263 -0.037 1
1 675 . 5 1 1 A 65 65 LEU CA C 65 55.160 54.918 0.242 1
1 676 . 5 1 1 A 65 65 LEU CB C 65 43.975 42.428 1.547 1
1 680 . 5 1 1 A 65 65 LEU N N 65 115.267 116.020 -0.753 1
1 681 . 5 1 1 A 66 66 GLY H H 66 7.735 7.631 0.104 1
1 682 . 5 1 1 A 66 66 GLY HA2 H 66 3.850 3.911 -0.061 1
1 683 . 5 1 1 A 66 66 GLY HA3 H 66 3.716 3.914 -0.198 1
1 684 . 5 1 1 A 66 66 GLY C C 66 175.421 174.816 0.605 1
1 685 . 5 1 1 A 66 66 GLY CA C 66 46.644 46.557 0.087 1
1 686 . 5 1 1 A 66 66 GLY N N 66 108.631 107.970 0.661 1
1 687 . 5 1 1 A 67 67 LEU H H 67 6.684 7.865 -1.181 1
1 688 . 5 1 1 A 67 67 LEU HA H 67 3.916 4.261 -0.345 1
1 698 . 5 1 1 A 67 67 LEU C C 67 174.979 175.727 -0.748 1
1 699 . 5 1 1 A 67 67 LEU CA C 67 54.641 53.664 0.977 1
1 700 . 5 1 1 A 67 67 LEU CB C 67 40.763 41.828 -1.065 1
1 704 . 5 1 1 A 67 67 LEU N N 67 118.221 119.957 -1.736 1
1 705 . 5 1 1 A 68 68 GLN H H 68 8.455 8.677 -0.222 1
1 706 . 5 1 1 A 68 68 GLN HA H 68 4.689 5.099 -0.410 1
1 713 . 5 1 1 A 68 68 GLN C C 68 174.733 174.558 0.175 1
1 714 . 5 1 1 A 68 68 GLN CA C 68 53.635 54.461 -0.826 1
1 715 . 5 1 1 A 68 68 GLN CB C 68 32.605 32.537 0.068 1
1 717 . 5 1 1 A 68 68 GLN N N 68 116.709 120.771 -4.062 1
1 719 . 5 1 1 A 69 69 GLU H H 69 9.036 9.137 -0.101 1
1 720 . 5 1 1 A 69 69 GLU HA H 69 4.452 4.293 0.159 1
1 725 . 5 1 1 A 69 69 GLU C C 69 177.779 177.440 0.339 1
1 726 . 5 1 1 A 69 69 GLU CA C 69 59.631 58.696 0.935 1
1 727 . 5 1 1 A 69 69 GLU CB C 69 29.265 29.211 0.054 1
1 729 . 5 1 1 A 69 69 GLU N N 69 121.179 126.517 -5.338 1
1 730 . 5 1 1 A 70 70 GLY H H 70 8.725 8.867 -0.142 1
1 731 . 5 1 1 A 70 70 GLY HA2 H 70 4.622 4.131 0.491 1
1 732 . 5 1 1 A 70 70 GLY HA3 H 70 3.684 4.139 -0.455 1
1 733 . 5 1 1 A 70 70 GLY C C 70 175.187 174.325 0.862 1
1 734 . 5 1 1 A 70 70 GLY CA C 70 45.156 45.478 -0.322 1
1 735 . 5 1 1 A 70 70 GLY N N 70 115.254 113.020 2.234 1
1 736 . 5 1 1 A 71 71 ASP H H 71 8.384 8.094 0.290 1
1 737 . 5 1 1 A 71 71 ASP HA H 71 4.830 4.833 -0.003 1
1 740 . 5 1 1 A 71 71 ASP C C 71 176.733 175.003 1.730 1
1 741 . 5 1 1 A 71 71 ASP CA C 71 55.152 53.476 1.676 1
1 742 . 5 1 1 A 71 71 ASP CB C 71 42.810 42.379 0.431 1
1 743 . 5 1 1 A 71 71 ASP N N 71 120.944 120.906 0.038 1
1 744 . 5 1 1 A 72 72 ARG H H 72 9.340 8.467 0.873 1
1 745 . 5 1 1 A 72 72 ARG HA H 72 4.996 5.063 -0.067 1
1 753 . 5 1 1 A 72 72 ARG C C 72 175.347 175.581 -0.234 1
1 754 . 5 1 1 A 72 72 ARG CA C 72 56.144 54.480 1.664 1
1 755 . 5 1 1 A 72 72 ARG CB C 72 30.820 33.376 -2.556 1
1 758 . 5 1 1 A 72 72 ARG N N 72 121.422 119.382 2.040 1
1 760 . 5 1 1 A 73 73 VAL H H 73 8.842 9.118 -0.276 1
1 761 . 5 1 1 A 73 73 VAL HA H 73 5.166 4.946 0.220 1
1 769 . 5 1 1 A 73 73 VAL C C 73 173.443 173.669 -0.226 1
1 770 . 5 1 1 A 73 73 VAL CA C 73 57.648 59.456 -1.808 1
1 771 . 5 1 1 A 73 73 VAL CB C 73 35.398 35.071 0.327 1
1 774 . 5 1 1 A 73 73 VAL N N 73 108.147 118.268 -10.121 1
1 775 . 5 1 1 A 74 74 LYS H H 74 9.014 9.124 -0.110 1
1 776 . 5 1 1 A 74 74 LYS HA H 74 5.147 5.383 -0.236 1
1 785 . 5 1 1 A 74 74 LYS C C 74 175.421 175.123 0.298 1
1 786 . 5 1 1 A 74 74 LYS CA C 74 54.160 54.916 -0.756 1
1 787 . 5 1 1 A 74 74 LYS CB C 74 34.085 35.198 -1.113 1
1 791 . 5 1 1 A 74 74 LYS N N 74 120.826 123.930 -3.104 1
1 792 . 5 1 1 A 75 75 VAL H H 75 9.279 8.908 0.371 1
1 793 . 5 1 1 A 75 75 VAL HA H 75 4.887 4.896 -0.009 1
1 801 . 5 1 1 A 75 75 VAL C C 75 174.377 174.856 -0.479 1
1 802 . 5 1 1 A 75 75 VAL CA C 75 60.637 61.404 -0.767 1
1 803 . 5 1 1 A 75 75 VAL CB C 75 33.295 33.270 0.025 1
1 806 . 5 1 1 A 75 75 VAL N N 75 131.209 126.139 5.070 1
1 807 . 5 1 1 A 76 76 LYS H H 76 8.670 8.956 -0.286 1
1 808 . 5 1 1 A 76 76 LYS HA H 76 5.242 5.256 -0.014 1
1 817 . 5 1 1 A 76 76 LYS C C 76 175.654 175.951 -0.297 1
1 818 . 5 1 1 A 76 76 LYS CA C 76 55.381 54.830 0.551 1
1 819 . 5 1 1 A 76 76 LYS CB C 76 35.831 34.973 0.858 1
1 823 . 5 1 1 A 76 76 LYS N N 76 125.433 126.280 -0.847 1
1 824 . 5 1 1 A 77 77 THR H H 77 9.279 9.032 0.247 1
1 825 . 5 1 1 A 77 77 THR HA H 77 5.007 4.902 0.105 1
1 831 . 5 1 1 A 77 77 THR C C 77 175.065 174.613 0.452 1
1 832 . 5 1 1 A 77 77 THR CA C 77 59.128 59.952 -0.824 1
1 833 . 5 1 1 A 77 77 THR CB C 77 73.173 72.314 0.859 1
1 835 . 5 1 1 A 77 77 THR N N 77 114.319 115.932 -1.613 1
1 836 . 5 1 1 A 78 78 GLU H H 78 9.382 9.195 0.187 1
1 837 . 5 1 1 A 78 78 GLU HA H 78 4.119 4.079 0.040 1
1 842 . 5 1 1 A 78 78 GLU C C 78 176.612 176.233 0.379 1
1 843 . 5 1 1 A 78 78 GLU CA C 78 58.270 58.161 0.109 1
1 844 . 5 1 1 A 78 78 GLU CB C 78 29.270 28.543 0.727 1
1 846 . 5 1 1 A 78 78 GLU N N 78 117.138 119.575 -2.437 1
1 847 . 5 1 1 A 79 79 PHE H H 79 8.100 7.872 0.228 1
1 848 . 5 1 1 A 79 79 PHE HA H 79 4.448 4.599 -0.151 1
1 856 . 5 1 1 A 79 79 PHE C C 79 175.408 175.606 -0.198 1
1 857 . 5 1 1 A 79 79 PHE CA C 79 59.122 58.172 0.950 1
1 858 . 5 1 1 A 79 79 PHE CB C 79 39.802 40.420 -0.618 1
1 864 . 5 1 1 A 79 79 PHE N N 79 117.398 117.943 -0.545 1
1 865 . 5 1 1 A 80 80 GLY H H 80 7.467 7.587 -0.120 1
1 866 . 5 1 1 A 80 80 GLY HA2 H 80 3.893 4.148 -0.255 1
1 867 . 5 1 1 A 80 80 GLY HA3 H 80 4.626 4.168 0.458 1
1 868 . 5 1 1 A 80 80 GLY C C 80 170.053 171.185 -1.132 1
1 869 . 5 1 1 A 80 80 GLY CA C 80 45.867 44.939 0.928 1
1 870 . 5 1 1 A 80 80 GLY N N 80 106.501 105.827 0.674 1
1 871 . 5 1 1 A 81 81 GLU H H 81 7.940 8.751 -0.811 1
1 872 . 5 1 1 A 81 81 GLU HA H 81 5.687 5.826 -0.139 1
1 877 . 5 1 1 A 81 81 GLU C C 81 174.377 174.440 -0.063 1
1 878 . 5 1 1 A 81 81 GLU CA C 81 53.646 54.404 -0.758 1
1 879 . 5 1 1 A 81 81 GLU CB C 81 34.399 33.727 0.672 1
1 881 . 5 1 1 A 81 81 GLU N N 81 115.520 119.225 -3.705 1
1 882 . 5 1 1 A 82 82 VAL H H 82 8.842 8.451 0.391 1
1 883 . 5 1 1 A 82 82 VAL HA H 82 4.527 4.733 -0.206 1
1 891 . 5 1 1 A 82 82 VAL C C 82 170.618 173.542 -2.924 1
1 892 . 5 1 1 A 82 82 VAL CA C 82 60.872 59.920 0.952 1
1 893 . 5 1 1 A 82 82 VAL CB C 82 35.599 35.508 0.091 1
1 896 . 5 1 1 A 82 82 VAL N N 82 119.751 119.724 0.027 1
1 897 . 5 1 1 A 83 83 VAL H H 83 7.948 8.777 -0.829 1
1 898 . 5 1 1 A 83 83 VAL HA H 83 4.990 4.831 0.159 1
1 906 . 5 1 1 A 83 83 VAL C C 83 175.077 175.190 -0.113 1
1 907 . 5 1 1 A 83 83 VAL CA C 83 61.631 61.148 0.483 1
1 908 . 5 1 1 A 83 83 VAL CB C 83 32.194 33.053 -0.859 1
1 911 . 5 1 1 A 83 83 VAL N N 83 127.684 127.391 0.293 1
1 912 . 5 1 1 A 84 84 VAL H H 84 8.480 8.897 -0.417 1
1 913 . 5 1 1 A 84 84 VAL HA H 84 4.476 4.882 -0.406 1
1 921 . 5 1 1 A 84 84 VAL C C 84 175.654 175.034 0.620 1
1 922 . 5 1 1 A 84 84 VAL CA C 84 58.635 58.804 -0.169 1
1 923 . 5 1 1 A 84 84 VAL CB C 84 35.864 35.579 0.285 1
1 926 . 5 1 1 A 84 84 VAL N N 84 116.009 120.473 -4.464 1
1 927 . 5 1 1 A 85 85 PHE H H 85 8.713 9.233 -0.520 1
1 928 . 5 1 1 A 85 85 PHE HA H 85 4.541 4.840 -0.299 1
1 936 . 5 1 1 A 85 85 PHE C C 85 175.089 175.953 -0.864 1
1 937 . 5 1 1 A 85 85 PHE CA C 85 60.636 58.421 2.215 1
1 938 . 5 1 1 A 85 85 PHE CB C 85 39.872 39.599 0.273 1
1 944 . 5 1 1 A 85 85 PHE N N 85 118.075 121.438 -3.363 1
1 945 . 5 1 1 A 86 86 ALA H H 86 8.278 8.586 -0.308 1
1 946 . 5 1 1 A 86 86 ALA HA H 86 4.881 5.008 -0.127 1
1 950 . 5 1 1 A 86 86 ALA C C 86 177.079 177.142 -0.063 1
1 951 . 5 1 1 A 86 86 ALA CA C 86 51.644 51.296 0.348 1
1 952 . 5 1 1 A 86 86 ALA CB C 86 22.168 20.055 2.113 1
1 953 . 5 1 1 A 86 86 ALA N N 86 121.881 124.701 -2.820 1
1 954 . 5 1 1 A 87 87 LYS H H 87 9.273 9.381 -0.108 1
1 955 . 5 1 1 A 87 87 LYS HA H 87 4.685 5.067 -0.382 1
1 964 . 5 1 1 A 87 87 LYS C C 87 173.689 174.893 -1.204 1
1 965 . 5 1 1 A 87 87 LYS CA C 87 55.397 54.696 0.701 1
1 966 . 5 1 1 A 87 87 LYS CB C 87 36.253 35.507 0.746 1
1 970 . 5 1 1 A 87 87 LYS N N 87 124.735 123.661 1.074 1
1 971 . 5 1 1 A 88 88 LYS H H 88 8.240 8.436 -0.196 1
1 972 . 5 1 1 A 88 88 LYS HA H 88 4.469 4.899 -0.430 1
1 981 . 5 1 1 A 88 88 LYS C C 88 177.521 175.774 1.747 1
1 982 . 5 1 1 A 88 88 LYS CA C 88 56.616 54.799 1.817 1
1 983 . 5 1 1 A 88 88 LYS CB C 88 31.896 32.961 -1.065 1
1 987 . 5 1 1 A 88 88 LYS N N 88 126.210 122.766 3.444 1
1 988 . 5 1 1 A 89 89 GLY H H 89 8.637 9.109 -0.472 1
1 989 . 5 1 1 A 89 89 GLY HA2 H 89 3.669 4.214 -0.545 1
1 990 . 5 1 1 A 89 89 GLY HA3 H 89 4.477 4.265 0.212 1
1 991 . 5 1 1 A 89 89 GLY C C 89 172.301 174.541 -2.240 1
1 992 . 5 1 1 A 89 89 GLY CA C 89 44.813 44.005 0.808 1
1 993 . 5 1 1 A 89 89 GLY N N 89 111.720 113.950 -2.230 1
1 994 . 5 1 1 A 90 90 ASP H H 90 8.694 8.533 0.161 1
1 995 . 5 1 1 A 90 90 ASP HA H 90 4.748 4.818 -0.070 1
1 998 . 5 1 1 A 90 90 ASP C C 90 174.733 175.690 -0.957 1
1 999 . 5 1 1 A 90 90 ASP CA C 90 53.639 54.139 -0.500 1
1 1000 . 5 1 1 A 90 90 ASP CB C 90 39.711 41.512 -1.801 1
1 1001 . 5 1 1 A 90 90 ASP N N 90 122.129 118.990 3.139 1
1 1002 . 5 1 1 A 91 91 VAL H H 91 7.287 7.235 0.052 1
1 1003 . 5 1 1 A 91 91 VAL HA H 91 4.580 4.391 0.189 1
1 1011 . 5 1 1 A 91 91 VAL C C 91 172.854 174.745 -1.891 1
1 1012 . 5 1 1 A 91 91 VAL CA C 91 57.820 60.667 -2.847 1
1 1013 . 5 1 1 A 91 91 VAL CB C 91 33.640 32.102 1.538 1
1 1016 . 5 1 1 A 91 91 VAL N N 91 118.337 118.178 0.159 1
1 1017 . 5 1 1 A 92 92 PRO HA H 92 4.421 4.580 -0.159 1
1 1024 . 5 1 1 A 92 92 PRO C C 92 174.506 176.440 -1.934 1
1 1025 . 5 1 1 A 92 92 PRO CA C 92 62.629 62.676 -0.047 1
1 1026 . 5 1 1 A 92 92 PRO CB C 92 32.306 32.039 0.267 1
1 1029 . 5 1 1 A 93 93 LYS H H 93 8.118 8.571 -0.453 1
1 1030 . 5 1 1 A 93 93 LYS HA H 93 3.902 4.044 -0.142 1
1 1039 . 5 1 1 A 93 93 LYS C C 93 178.304 177.719 0.585 1
1 1040 . 5 1 1 A 93 93 LYS CA C 93 58.147 58.032 0.115 1
1 1041 . 5 1 1 A 93 93 LYS CB C 93 32.746 32.343 0.403 1
1 1045 . 5 1 1 A 93 93 LYS N N 93 121.120 122.674 -1.554 1
1 1046 . 5 1 1 A 94 94 GLY H H 94 10.963 8.957 2.006 1
1 1047 . 5 1 1 A 94 94 GLY HA2 H 94 4.324 3.942 0.382 1
1 1048 . 5 1 1 A 94 94 GLY HA3 H 94 3.730 3.943 -0.213 1
1 1049 . 5 1 1 A 94 94 GLY C C 94 173.551 173.503 0.048 1
1 1050 . 5 1 1 A 94 94 GLY CA C 94 45.167 46.195 -1.028 1
1 1051 . 5 1 1 A 94 94 GLY N N 94 117.146 114.618 2.528 1
1 1052 . 5 1 1 A 95 95 MET H H 95 8.374 7.688 0.686 1
1 1053 . 5 1 1 A 95 95 MET HA H 95 5.564 5.076 0.488 1
1 1061 . 5 1 1 A 95 95 MET C C 95 173.789 174.521 -0.732 1
1 1062 . 5 1 1 A 95 95 MET CA C 95 54.157 54.387 -0.230 1
1 1063 . 5 1 1 A 95 95 MET CB C 95 36.044 35.574 0.470 1
1 1066 . 5 1 1 A 95 95 MET N N 95 121.436 118.370 3.066 1
1 1067 . 5 1 1 A 96 96 ILE H H 96 8.576 9.029 -0.453 1
1 1068 . 5 1 1 A 96 96 ILE HA H 96 5.371 5.359 0.012 1
1 1078 . 5 1 1 A 96 96 ILE C C 96 173.243 173.911 -0.668 1
1 1079 . 5 1 1 A 96 96 ILE CA C 96 58.582 59.309 -0.727 1
1 1080 . 5 1 1 A 96 96 ILE CB C 96 41.292 41.854 -0.562 1
1 1084 . 5 1 1 A 96 96 ILE N N 96 113.130 120.847 -7.717 1
1 1085 . 5 1 1 A 97 97 PHE H H 97 8.291 9.008 -0.717 1
1 1086 . 5 1 1 A 97 97 PHE HA H 97 5.567 5.191 0.376 1
1 1094 . 5 1 1 A 97 97 PHE C C 97 174.246 173.733 0.513 1
1 1095 . 5 1 1 A 97 97 PHE CA C 97 55.175 55.944 -0.769 1
1 1096 . 5 1 1 A 97 97 PHE CB C 97 43.244 41.156 2.088 1
1 1102 . 5 1 1 A 97 97 PHE N N 97 122.589 125.842 -3.253 1
1 1103 . 5 1 1 A 98 98 ILE H H 98 7.966 8.779 -0.813 1
1 1104 . 5 1 1 A 98 98 ILE HA H 98 4.939 4.471 0.468 1
1 1114 . 5 1 1 A 98 98 ILE C C 98 172.609 173.405 -0.796 1
1 1115 . 5 1 1 A 98 98 ILE CA C 98 56.783 57.169 -0.386 1
1 1116 . 5 1 1 A 98 98 ILE CB C 98 42.128 40.853 1.275 1
1 1120 . 5 1 1 A 98 98 ILE N N 98 127.097 127.906 -0.809 1
1 1121 . 5 1 1 A 99 99 PRO HA H 99 4.070 4.336 -0.266 1
1 1128 . 5 1 1 A 99 99 PRO C C 99 175.092 176.384 -1.292 1
1 1129 . 5 1 1 A 99 99 PRO CA C 99 62.136 62.890 -0.754 1
1 1130 . 5 1 1 A 99 99 PRO CB C 99 33.411 31.903 1.508 1
1 1133 . 5 1 1 A 100 100 MET H H 100 8.130 8.395 -0.265 1
1 1134 . 5 1 1 A 100 100 MET HA H 100 3.954 4.298 -0.344 1
1 1142 . 5 1 1 A 100 100 MET C C 100 175.535 175.419 0.116 1
1 1143 . 5 1 1 A 100 100 MET CA C 100 57.144 55.351 1.793 1
1 1144 . 5 1 1 A 100 100 MET CB C 100 32.299 32.244 0.055 1
1 1147 . 5 1 1 A 100 100 MET N N 100 120.915 122.592 -1.677 1
1 1148 . 5 1 1 A 101 101 GLY H H 101 8.000 8.258 -0.258 1
1 1149 . 5 1 1 A 101 101 GLY HA2 H 101 4.524 4.181 0.343 1
1 1150 . 5 1 1 A 101 101 GLY HA3 H 101 3.930 4.187 -0.257 1
1 1151 . 5 1 1 A 101 101 GLY C C 101 171.510 174.381 -2.871 1
1 1152 . 5 1 1 A 101 101 GLY CA C 101 45.160 45.009 0.151 1
1 1153 . 5 1 1 A 101 101 GLY N N 101 112.083 112.861 -0.778 1
1 1154 . 5 1 1 A 102 102 PRO HA H 102 4.227 4.265 -0.038 1
1 1161 . 5 1 1 A 102 102 PRO C C 102 176.498 178.393 -1.895 1
1 1162 . 5 1 1 A 102 102 PRO CA C 102 64.638 64.921 -0.283 1
1 1163 . 5 1 1 A 102 102 PRO CB C 102 32.086 31.716 0.370 1
1 1166 . 5 1 1 A 103 103 TYR H H 103 7.055 7.874 -0.819 1
1 1167 . 5 1 1 A 103 103 TYR HA H 103 3.967 4.178 -0.211 1
1 1175 . 5 1 1 A 103 103 TYR C C 103 177.891 178.556 -0.665 1
1 1176 . 5 1 1 A 103 103 TYR CA C 103 61.563 61.098 0.465 1
1 1177 . 5 1 1 A 103 103 TYR CB C 103 36.129 37.363 -1.234 1
1 1182 . 5 1 1 A 103 103 TYR N N 103 116.480 117.182 -0.702 1
1 1183 . 5 1 1 A 104 104 ALA H H 104 8.278 8.298 -0.020 1
1 1184 . 5 1 1 A 104 104 ALA HA H 104 3.643 3.944 -0.301 1
1 1188 . 5 1 1 A 104 104 ALA C C 104 179.832 180.497 -0.665 1
1 1189 . 5 1 1 A 104 104 ALA CA C 104 55.151 55.195 -0.044 1
1 1190 . 5 1 1 A 104 104 ALA CB C 104 18.110 18.129 -0.019 1
1 1191 . 5 1 1 A 104 104 ALA N N 104 122.356 122.797 -0.441 1
1 1192 . 5 1 1 A 105 105 ASN H H 105 7.877 8.350 -0.473 1
1 1193 . 5 1 1 A 105 105 ASN HA H 105 4.445 4.409 0.036 1
1 1198 . 5 1 1 A 105 105 ASN C C 105 175.924 177.741 -1.817 1
1 1199 . 5 1 1 A 105 105 ASN CA C 105 54.632 56.185 -1.553 1
1 1200 . 5 1 1 A 105 105 ASN CB C 105 38.259 37.863 0.396 1
1 1201 . 5 1 1 A 105 105 ASN N N 105 111.634 118.194 -6.560 1
1 1203 . 5 1 1 A 106 106 MET H H 106 7.324 7.580 -0.256 1
1 1204 . 5 1 1 A 106 106 MET HA H 106 4.512 4.401 0.111 1
1 1212 . 5 1 1 A 106 106 MET C C 106 177.215 177.189 0.026 1
1 1213 . 5 1 1 A 106 106 MET CA C 106 56.123 57.358 -1.235 1
1 1214 . 5 1 1 A 106 106 MET CB C 106 32.317 32.546 -0.229 1
1 1217 . 5 1 1 A 106 106 MET N N 106 115.264 118.193 -2.929 1
1 1218 . 5 1 1 A 107 107 VAL H H 107 7.268 7.517 -0.249 1
1 1219 . 5 1 1 A 107 107 VAL HA H 107 4.504 4.654 -0.150 1
1 1227 . 5 1 1 A 107 107 VAL C C 107 175.897 175.084 0.813 1
1 1228 . 5 1 1 A 107 107 VAL CA C 107 60.219 61.159 -0.940 1
1 1229 . 5 1 1 A 107 107 VAL CB C 107 34.094 33.779 0.315 1
1 1232 . 5 1 1 A 107 107 VAL N N 107 103.039 108.062 -5.023 1
1 1233 . 5 1 1 A 108 108 ILE H H 108 7.600 7.487 0.113 1
1 1234 . 5 1 1 A 108 108 ILE HA H 108 4.268 4.560 -0.292 1
1 1244 . 5 1 1 A 108 108 ILE C C 108 173.547 173.341 0.206 1
1 1245 . 5 1 1 A 108 108 ILE CA C 108 60.639 58.791 1.848 1
1 1246 . 5 1 1 A 108 108 ILE CB C 108 39.106 40.562 -1.456 1
1 1250 . 5 1 1 A 108 108 ILE N N 108 118.335 118.304 0.031 1
1 1251 . 5 1 1 A 109 109 ASP H H 109 7.438 8.353 -0.915 1
1 1252 . 5 1 1 A 109 109 ASP HA H 109 3.377 4.120 -0.743 1
1 1255 . 5 1 1 A 109 109 ASP C C 109 175.666 175.233 0.433 1
1 1256 . 5 1 1 A 109 109 ASP CA C 109 51.132 50.467 0.665 1
1 1257 . 5 1 1 A 109 109 ASP CB C 109 41.514 42.092 -0.578 1
1 1258 . 5 1 1 A 109 109 ASP N N 109 122.102 123.475 -1.373 1
1 1259 . 5 1 1 A 110 110 PRO HA H 110 4.361 4.431 -0.070 1
1 1266 . 5 1 1 A 110 110 PRO C C 110 177.553 177.087 0.466 1
1 1267 . 5 1 1 A 110 110 PRO CA C 110 63.636 63.957 -0.321 1
1 1268 . 5 1 1 A 110 110 PRO CB C 110 32.021 32.914 -0.893 1
1 1271 . 5 1 1 A 111 111 SER H H 111 8.527 8.345 0.182 1
1 1272 . 5 1 1 A 111 111 SER HA H 111 4.341 4.526 -0.185 1
1 1275 . 5 1 1 A 111 111 SER C C 111 174.845 174.447 0.398 1
1 1276 . 5 1 1 A 111 111 SER CA C 111 59.634 58.932 0.702 1
1 1277 . 5 1 1 A 111 111 SER CB C 111 63.656 63.373 0.283 1
1 1278 . 5 1 1 A 111 111 SER N N 111 116.317 114.258 2.059 1
1 1279 . 5 1 1 A 112 112 THR H H 112 7.876 7.499 0.377 1
1 1280 . 5 1 1 A 112 112 THR HA H 112 4.352 4.367 -0.015 1
1 1285 . 5 1 1 A 112 112 THR C C 112 174.383 173.244 1.139 1
1 1286 . 5 1 1 A 112 112 THR CA C 112 61.856 61.624 0.232 1
1 1287 . 5 1 1 A 112 112 THR CB C 112 70.143 68.046 2.097 1
1 1289 . 5 1 1 A 112 112 THR N N 112 115.274 113.182 2.092 1
1 1290 . 5 1 1 A 113 113 ASP H H 113 8.305 8.789 -0.484 1
1 1291 . 5 1 1 A 113 113 ASP HA H 113 4.623 4.684 -0.061 1
1 1294 . 5 1 1 A 113 113 ASP C C 113 177.080 175.468 1.612 1
1 1295 . 5 1 1 A 113 113 ASP CA C 113 54.053 53.910 0.143 1
1 1296 . 5 1 1 A 113 113 ASP CB C 113 41.483 41.406 0.077 1
1 1297 . 5 1 1 A 113 113 ASP N N 113 122.678 127.728 -5.050 1
1 1298 . 5 1 1 A 114 114 GLY H H 114 8.453 8.815 -0.362 1
1 1299 . 5 1 1 A 114 114 GLY HA2 H 114 3.982 3.914 0.068 1
1 1300 . 5 1 1 A 114 114 GLY HA3 H 114 3.982 3.917 0.065 1
1 1301 . 5 1 1 A 114 114 GLY C C 114 174.958 175.047 -0.089 1
1 1302 . 5 1 1 A 114 114 GLY CA C 114 45.654 47.347 -1.693 1
1 1303 . 5 1 1 A 114 114 GLY N N 114 109.371 113.761 -4.390 1
1 1304 . 5 1 1 A 115 115 THR H H 115 8.201 8.805 -0.604 1
1 1305 . 5 1 1 A 115 115 THR HA H 115 4.340 4.620 -0.280 1
1 1310 . 5 1 1 A 115 115 THR C C 115 175.533 174.191 1.342 1
1 1311 . 5 1 1 A 115 115 THR CA C 115 62.628 60.773 1.855 1
1 1312 . 5 1 1 A 115 115 THR CB C 115 70.146 68.904 1.242 1
1 1314 . 5 1 1 A 115 115 THR N N 115 112.310 113.900 -1.590 1
1 1315 . 5 1 1 A 116 116 GLY H H 116 8.446 7.895 0.551 1
1 1316 . 5 1 1 A 116 116 GLY HA2 H 116 3.902 4.060 -0.158 1
1 1317 . 5 1 1 A 116 116 GLY HA3 H 116 4.051 4.062 -0.011 1
1 1318 . 5 1 1 A 116 116 GLY C C 116 173.873 174.843 -0.970 1
1 1319 . 5 1 1 A 116 116 GLY CA C 116 45.465 44.982 0.483 1
1 1320 . 5 1 1 A 116 116 GLY N N 116 110.730 108.830 1.900 1
1 1321 . 5 1 1 A 117 117 MET H H 117 8.060 7.916 0.144 1
1 1322 . 5 1 1 A 117 117 MET HA H 117 4.813 4.612 0.201 1
1 1330 . 5 1 1 A 117 117 MET C C 117 174.282 174.366 -0.084 1
1 1331 . 5 1 1 A 117 117 MET CA C 117 53.610 55.014 -1.404 1
1 1332 . 5 1 1 A 117 117 MET CB C 117 32.325 32.498 -0.173 1
1 1335 . 5 1 1 A 117 117 MET N N 117 120.487 120.892 -0.405 1
1 1336 . 5 1 1 A 118 118 PRO HA H 118 4.382 4.762 -0.380 1
1 1343 . 5 1 1 A 118 118 PRO C C 118 176.485 177.130 -0.645 1
1 1344 . 5 1 1 A 118 118 PRO CA C 118 63.634 62.993 0.641 1
1 1345 . 5 1 1 A 118 118 PRO CB C 118 31.889 31.855 0.034 1
1 1348 . 5 1 1 A 119 119 GLN H H 119 8.295 8.919 -0.624 1
1 1349 . 5 1 1 A 119 119 GLN HA H 119 4.240 4.420 -0.180 1
1 1356 . 5 1 1 A 119 119 GLN C C 119 175.477 176.618 -1.141 1
1 1357 . 5 1 1 A 119 119 GLN CA C 119 56.131 55.012 1.119 1
1 1358 . 5 1 1 A 119 119 GLN CB C 119 29.683 27.265 2.418 1
1 1360 . 5 1 1 A 119 119 GLN N N 119 119.062 123.896 -4.834 1
1 1362 . 5 1 1 A 120 120 PHE H H 120 8.300 8.066 0.234 1
1 1363 . 5 1 1 A 120 120 PHE HA H 120 4.652 4.762 -0.110 1
1 1370 . 5 1 1 A 120 120 PHE C C 120 175.031 175.479 -0.448 1
1 1371 . 5 1 1 A 120 120 PHE CA C 120 57.815 58.204 -0.389 1
1 1372 . 5 1 1 A 120 120 PHE CB C 120 39.115 41.010 -1.895 1
1 1377 . 5 1 1 A 120 120 PHE N N 120 119.800 120.262 -0.462 1
1 1378 . 5 1 1 A 121 121 LYS H H 121 8.000 7.326 0.674 1
1 1379 . 5 1 1 A 121 121 LYS HA H 121 4.472 4.711 -0.239 1
1 1388 . 5 1 1 A 121 121 LYS C C 121 175.895 175.587 0.308 1
1 1389 . 5 1 1 A 121 121 LYS CA C 121 55.643 55.666 -0.023 1
1 1390 . 5 1 1 A 121 121 LYS CB C 121 34.009 33.683 0.326 1
1 1394 . 5 1 1 A 121 121 LYS N N 121 121.895 121.861 0.034 1
1 1395 . 5 1 1 A 122 122 GLY H H 122 8.659 8.594 0.065 1
1 1396 . 5 1 1 A 122 122 GLY HA2 H 122 3.843 4.281 -0.438 1
1 1397 . 5 1 1 A 122 122 GLY HA3 H 122 4.524 4.299 0.225 1
1 1398 . 5 1 1 A 122 122 GLY C C 122 173.333 172.242 1.091 1
1 1399 . 5 1 1 A 122 122 GLY CA C 122 45.578 44.193 1.385 1
1 1400 . 5 1 1 A 122 122 GLY N N 122 110.985 112.849 -1.864 1
1 1401 . 5 1 1 A 123 123 VAL H H 123 8.478 9.337 -0.859 1
1 1402 . 5 1 1 A 123 123 VAL HA H 123 4.600 4.507 0.093 1
1 1410 . 5 1 1 A 123 123 VAL C C 123 174.963 175.969 -1.006 1
1 1411 . 5 1 1 A 123 123 VAL CA C 123 60.416 61.841 -1.425 1
1 1412 . 5 1 1 A 123 123 VAL CB C 123 34.905 32.619 2.286 1
1 1415 . 5 1 1 A 123 123 VAL N N 123 119.759 121.275 -1.516 1
1 1416 . 5 1 1 A 124 124 LYS H H 124 8.768 8.682 0.086 1
1 1417 . 5 1 1 A 124 124 LYS HA H 124 4.631 4.611 0.020 1
1 1426 . 5 1 1 A 124 124 LYS C C 124 176.681 176.499 0.182 1
1 1427 . 5 1 1 A 124 124 LYS CA C 124 57.140 56.335 0.805 1
1 1428 . 5 1 1 A 124 124 LYS CB C 124 32.653 33.864 -1.211 1
1 1432 . 5 1 1 A 124 124 LYS N N 124 126.361 127.290 -0.929 1
1 1433 . 5 1 1 A 125 125 GLY H H 125 8.968 8.722 0.246 1
1 1434 . 5 1 1 A 125 125 GLY HA2 H 125 4.017 4.402 -0.385 1
1 1435 . 5 1 1 A 125 125 GLY HA3 H 125 4.825 4.408 0.417 1
1 1436 . 5 1 1 A 125 125 GLY C C 125 172.847 172.281 0.566 1
1 1437 . 5 1 1 A 125 125 GLY CA C 125 46.134 46.222 -0.088 1
1 1438 . 5 1 1 A 125 125 GLY N N 125 110.509 108.928 1.581 1
1 1439 . 5 1 1 A 126 126 THR H H 126 9.247 8.763 0.484 1
1 1440 . 5 1 1 A 126 126 THR HA H 126 5.621 5.455 0.166 1
1 1445 . 5 1 1 A 126 126 THR C C 126 173.206 172.273 0.933 1
1 1446 . 5 1 1 A 126 126 THR CA C 126 59.650 59.518 0.132 1
1 1447 . 5 1 1 A 126 126 THR CB C 126 73.125 71.975 1.150 1
1 1449 . 5 1 1 A 126 126 THR N N 126 111.254 115.501 -4.247 1
1 1450 . 5 1 1 A 127 127 VAL H H 127 8.756 9.025 -0.269 1
1 1451 . 5 1 1 A 127 127 VAL HA H 127 5.214 5.030 0.184 1
1 1459 . 5 1 1 A 127 127 VAL C C 127 171.925 174.367 -2.442 1
1 1460 . 5 1 1 A 127 127 VAL CA C 127 59.637 59.419 0.218 1
1 1461 . 5 1 1 A 127 127 VAL CB C 127 35.378 35.338 0.040 1
1 1464 . 5 1 1 A 127 127 VAL N N 127 117.378 121.247 -3.869 1
1 1465 . 5 1 1 A 128 128 GLU H H 128 7.805 8.863 -1.058 1
1 1466 . 5 1 1 A 128 128 GLU HA H 128 4.988 4.969 0.019 1
1 1471 . 5 1 1 A 128 128 GLU C C 128 174.245 174.471 -0.226 1
1 1472 . 5 1 1 A 128 128 GLU CA C 128 53.638 54.446 -0.808 1
1 1473 . 5 1 1 A 128 128 GLU CB C 128 34.069 33.472 0.597 1
1 1475 . 5 1 1 A 128 128 GLU N N 128 121.152 125.851 -4.699 1
1 1476 . 5 1 1 A 129 129 LYS H H 129 9.263 8.429 0.834 1
1 1477 . 5 1 1 A 129 129 LYS HA H 129 4.477 4.478 -0.001 1
1 1486 . 5 1 1 A 129 129 LYS C C 129 175.312 175.075 0.237 1
1 1487 . 5 1 1 A 129 129 LYS CA C 129 57.833 56.630 1.203 1
1 1488 . 5 1 1 A 129 129 LYS CB C 129 33.158 33.139 0.019 1
1 1492 . 5 1 1 A 129 129 LYS N N 129 124.967 123.551 1.416 1
1 1493 . 5 1 1 A 130 130 THR H H 130 8.097 8.328 -0.231 1
1 1494 . 5 1 1 A 130 130 THR HA H 130 4.851 4.941 -0.090 1
1 1499 . 5 1 1 A 130 130 THR C C 130 170.857 173.872 -3.015 1
1 1500 . 5 1 1 A 130 130 THR CA C 130 59.653 59.755 -0.102 1
1 1501 . 5 1 1 A 130 130 THR CB C 130 70.144 71.196 -1.052 1
1 1503 . 5 1 1 A 130 130 THR N N 130 120.201 120.786 -0.585 1
1 1504 . 5 1 1 A 131 131 ASP H H 131 8.452 8.895 -0.443 1
1 1505 . 5 1 1 A 131 131 ASP HA H 131 4.787 4.541 0.246 1
1 1508 . 5 1 1 A 131 131 ASP C C 131 177.832 176.249 1.583 1
1 1509 . 5 1 1 A 131 131 ASP CA C 131 54.079 55.496 -1.417 1
1 1510 . 5 1 1 A 131 131 ASP CB C 131 41.162 41.181 -0.019 1
1 1511 . 5 1 1 A 131 131 ASP N N 131 124.280 124.343 -0.063 1
1 1512 . 5 1 1 A 132 132 GLU H H 132 8.395 7.707 0.688 1
1 1513 . 5 1 1 A 132 132 GLU HA H 132 4.018 4.409 -0.391 1
1 1518 . 5 1 1 A 132 132 GLU C C 132 174.815 176.153 -1.338 1
1 1519 . 5 1 1 A 132 132 GLU CA C 132 57.477 56.554 0.923 1
1 1520 . 5 1 1 A 132 132 GLU CB C 132 30.982 30.370 0.612 1
1 1522 . 5 1 1 A 132 132 GLU N N 132 123.770 118.993 4.777 1
1 1523 . 5 1 1 A 133 133 LYS H H 133 8.130 8.266 -0.136 1
1 1524 . 5 1 1 A 133 133 LYS HA H 133 4.149 4.286 -0.137 1
1 1533 . 5 1 1 A 133 133 LYS C C 133 175.414 176.067 -0.653 1
1 1534 . 5 1 1 A 133 133 LYS CA C 133 55.361 56.071 -0.710 1
1 1535 . 5 1 1 A 133 133 LYS CB C 133 33.642 33.077 0.565 1
1 1539 . 5 1 1 A 133 133 LYS N N 133 118.967 121.565 -2.598 1
1 1540 . 5 1 1 A 134 134 VAL H H 134 7.722 8.348 -0.626 1
1 1541 . 5 1 1 A 134 134 VAL HA H 134 3.690 3.997 -0.307 1
1 1549 . 5 1 1 A 134 134 VAL C C 134 177.344 176.268 1.076 1
1 1550 . 5 1 1 A 134 134 VAL CA C 134 62.552 62.959 -0.407 1
1 1551 . 5 1 1 A 134 134 VAL CB C 134 32.542 31.414 1.128 1
1 1554 . 5 1 1 A 134 134 VAL N N 134 120.324 120.850 -0.526 1
1 1555 . 5 1 1 A 135 135 LEU H H 135 10.090 8.271 1.819 1
1 1556 . 5 1 1 A 135 135 LEU HA H 135 4.343 4.306 0.037 1
1 1566 . 5 1 1 A 135 135 LEU C C 135 177.416 177.300 0.116 1
1 1567 . 5 1 1 A 135 135 LEU CA C 135 55.152 55.456 -0.304 1
1 1568 . 5 1 1 A 135 135 LEU CB C 135 42.505 41.994 0.511 1
1 1572 . 5 1 1 A 135 135 LEU N N 135 132.167 128.515 3.652 1
1 1573 . 5 1 1 A 136 136 SER H H 136 8.868 8.796 0.072 1
1 1574 . 5 1 1 A 136 136 SER HA H 136 4.250 4.909 -0.659 1
1 1577 . 5 1 1 A 136 136 SER C C 136 173.898 175.750 -1.852 1
1 1578 . 5 1 1 A 136 136 SER CA C 136 57.892 59.270 -1.378 1
1 1579 . 5 1 1 A 136 136 SER CB C 136 64.634 63.802 0.832 1
1 1580 . 5 1 1 A 136 136 SER N N 136 117.678 119.388 -1.710 1
1 1581 . 5 1 1 A 137 137 VAL H H 137 8.673 9.040 -0.367 1
1 1582 . 5 1 1 A 137 137 VAL HA H 137 3.577 3.652 -0.075 1
1 1590 . 5 1 1 A 137 137 VAL C C 137 177.723 177.771 -0.048 1
1 1591 . 5 1 1 A 137 137 VAL CA C 137 67.654 67.250 0.404 1
1 1592 . 5 1 1 A 137 137 VAL CB C 137 31.675 32.050 -0.375 1
1 1595 . 5 1 1 A 137 137 VAL N N 137 121.869 123.874 -2.005 1
1 1596 . 5 1 1 A 138 138 LYS H H 138 8.295 7.937 0.358 1
1 1597 . 5 1 1 A 138 138 LYS HA H 138 3.876 3.895 -0.019 1
1 1606 . 5 1 1 A 138 138 LYS C C 138 178.890 178.568 0.322 1
1 1607 . 5 1 1 A 138 138 LYS CA C 138 59.879 59.200 0.679 1
1 1608 . 5 1 1 A 138 138 LYS CB C 138 32.845 32.126 0.719 1
1 1612 . 5 1 1 A 138 138 LYS N N 138 117.564 119.969 -2.405 1
1 1613 . 5 1 1 A 139 139 GLU H H 139 7.565 7.967 -0.402 1
1 1614 . 5 1 1 A 139 139 GLU HA H 139 4.006 4.023 -0.017 1
1 1619 . 5 1 1 A 139 139 GLU C C 139 179.399 178.465 0.934 1
1 1620 . 5 1 1 A 139 139 GLU CA C 139 59.014 59.033 -0.019 1
1 1621 . 5 1 1 A 139 139 GLU CB C 139 30.749 29.416 1.333 1
1 1623 . 5 1 1 A 139 139 GLU N N 139 117.428 119.203 -1.775 1
1 1624 . 5 1 1 A 140 140 LEU H H 140 8.476 8.219 0.257 1
1 1625 . 5 1 1 A 140 140 LEU HA H 140 4.031 3.981 0.050 1
1 1635 . 5 1 1 A 140 140 LEU C C 140 179.287 178.072 1.215 1
1 1636 . 5 1 1 A 140 140 LEU CA C 140 57.939 57.961 -0.022 1
1 1637 . 5 1 1 A 140 140 LEU CB C 140 42.340 40.947 1.393 1
1 1641 . 5 1 1 A 140 140 LEU N N 140 122.366 121.055 1.311 1
1 1642 . 5 1 1 A 141 141 LEU H H 141 8.287 7.758 0.529 1
1 1643 . 5 1 1 A 141 141 LEU HA H 141 4.102 3.824 0.278 1
1 1653 . 5 1 1 A 141 141 LEU C C 141 180.008 179.528 0.480 1
1 1654 . 5 1 1 A 141 141 LEU CA C 141 57.144 58.140 -0.996 1
1 1655 . 5 1 1 A 141 141 LEU CB C 141 41.246 41.505 -0.259 1
1 1659 . 5 1 1 A 141 141 LEU N N 141 117.165 118.494 -1.329 1
1 1660 . 5 1 1 A 142 142 GLU H H 142 7.824 8.131 -0.307 1
1 1661 . 5 1 1 A 142 142 GLU HA H 142 4.128 3.987 0.141 1
1 1666 . 5 1 1 A 142 142 GLU C C 142 177.760 179.187 -1.427 1
1 1667 . 5 1 1 A 142 142 GLU CA C 142 58.127 59.499 -1.372 1
1 1668 . 5 1 1 A 142 142 GLU CB C 142 29.630 29.110 0.520 1
1 1670 . 5 1 1 A 142 142 GLU N N 142 118.707 118.257 0.450 1
1 1671 . 5 1 1 A 143 143 ALA H H 143 7.758 7.756 0.002 1
1 1672 . 5 1 1 A 143 143 ALA HA H 143 4.271 4.050 0.221 1
1 1676 . 5 1 1 A 143 143 ALA C C 143 178.865 179.758 -0.893 1
1 1677 . 5 1 1 A 143 143 ALA CA C 143 53.649 54.813 -1.164 1
1 1678 . 5 1 1 A 143 143 ALA CB C 143 18.529 18.206 0.323 1
1 1679 . 5 1 1 A 143 143 ALA N N 143 122.099 122.436 -0.337 1
1 1680 . 5 1 1 A 144 144 ILE H H 144 7.720 7.901 -0.181 1
1 1681 . 5 1 1 A 144 144 ILE HA H 144 4.170 4.111 0.059 1
1 1691 . 5 1 1 A 144 144 ILE C C 144 177.102 176.537 0.565 1
1 1692 . 5 1 1 A 144 144 ILE CA C 144 62.293 61.385 0.908 1
1 1693 . 5 1 1 A 144 144 ILE CB C 144 38.662 37.747 0.915 1
1 1697 . 5 1 1 A 144 144 ILE N N 144 116.711 112.038 4.673 1
1 1698 . 5 1 1 A 145 145 GLY H H 145 8.099 7.295 0.804 1
1 1699 . 5 1 1 A 145 145 GLY HA2 H 145 4.027 4.001 0.026 1
1 1700 . 5 1 1 A 145 145 GLY HA3 H 145 4.027 4.001 0.026 1
1 1701 . 5 1 1 A 145 145 GLY C C 145 173.538 174.885 -1.347 1
1 1702 . 5 1 1 A 145 145 GLY CA C 145 45.576 45.444 0.132 1
1 1703 . 5 1 1 A 145 145 GLY N N 145 111.253 111.095 0.158 1
1 1 . 6 1 1 A 12 12 SER HA H 12 4.469 5.134 -0.665 1
1 4 . 6 1 1 A 12 12 SER C C 12 175.207 173.093 2.114 1
1 5 . 6 1 1 A 12 12 SER CA C 12 58.649 57.687 0.962 1
1 6 . 6 1 1 A 12 12 SER CB C 12 63.838 66.401 -2.563 1
1 7 . 6 1 1 A 13 13 GLY H H 13 8.472 9.116 -0.644 1
1 8 . 6 1 1 A 13 13 GLY HA2 H 13 3.978 4.223 -0.245 1
1 9 . 6 1 1 A 13 13 GLY HA3 H 13 3.978 4.225 -0.247 1
1 10 . 6 1 1 A 13 13 GLY C C 13 174.286 172.376 1.910 1
1 11 . 6 1 1 A 13 13 GLY CA C 13 45.476 44.353 1.123 1
1 12 . 6 1 1 A 13 13 GLY N N 13 110.879 113.296 -2.417 1
1 13 . 6 1 1 A 14 14 ARG H H 14 8.165 8.541 -0.376 1
1 14 . 6 1 1 A 14 14 ARG HA H 14 4.323 4.921 -0.598 1
1 21 . 6 1 1 A 14 14 ARG C C 14 176.357 174.357 2.000 1
1 22 . 6 1 1 A 14 14 ARG CA C 14 56.177 55.019 1.158 1
1 23 . 6 1 1 A 14 14 ARG CB C 14 30.777 33.864 -3.087 1
1 26 . 6 1 1 A 14 14 ARG N N 14 120.267 119.883 0.384 1
1 27 . 6 1 1 A 15 15 GLU H H 15 8.624 8.737 -0.113 1
1 28 . 6 1 1 A 15 15 GLU HA H 15 4.208 4.603 -0.395 1
1 33 . 6 1 1 A 15 15 GLU C C 15 176.257 174.936 1.321 1
1 34 . 6 1 1 A 15 15 GLU CA C 15 57.175 55.170 2.005 1
1 35 . 6 1 1 A 15 15 GLU CB C 15 29.985 30.670 -0.685 1
1 37 . 6 1 1 A 15 15 GLU N N 15 121.152 124.532 -3.380 1
1 38 . 6 1 1 A 16 16 ASN H H 16 8.385 8.551 -0.166 1
1 39 . 6 1 1 A 16 16 ASN HA H 16 4.641 5.129 -0.488 1
1 44 . 6 1 1 A 16 16 ASN C C 16 174.952 173.089 1.863 1
1 45 . 6 1 1 A 16 16 ASN CA C 16 53.342 51.485 1.857 1
1 46 . 6 1 1 A 16 16 ASN CB C 16 38.679 42.406 -3.727 1
1 47 . 6 1 1 A 16 16 ASN N N 16 118.830 117.622 1.208 1
1 49 . 6 1 1 A 17 17 LEU H H 17 8.056 8.278 -0.222 1
1 50 . 6 1 1 A 17 17 LEU HA H 17 4.218 4.220 -0.002 1
1 60 . 6 1 1 A 17 17 LEU C C 17 176.852 176.023 0.829 1
1 61 . 6 1 1 A 17 17 LEU CA C 17 55.468 56.145 -0.677 1
1 62 . 6 1 1 A 17 17 LEU CB C 17 42.351 42.803 -0.452 1
1 66 . 6 1 1 A 17 17 LEU N N 17 121.953 125.797 -3.844 1
1 67 . 6 1 1 A 18 18 TYR H H 18 8.022 8.918 -0.896 1
1 68 . 6 1 1 A 18 18 TYR HA H 18 4.519 4.811 -0.292 1
1 75 . 6 1 1 A 18 18 TYR C C 18 175.352 175.775 -0.423 1
1 76 . 6 1 1 A 18 18 TYR CA C 18 57.676 56.667 1.009 1
1 77 . 6 1 1 A 18 18 TYR CB C 18 38.659 39.488 -0.829 1
1 82 . 6 1 1 A 18 18 TYR N N 18 119.739 126.954 -7.215 1
1 83 . 6 1 1 A 19 19 PHE H H 19 8.021 8.900 -0.879 1
1 84 . 6 1 1 A 19 19 PHE HA H 19 4.543 4.891 -0.348 1
1 92 . 6 1 1 A 19 19 PHE C C 19 175.207 177.016 -1.809 1
1 93 . 6 1 1 A 19 19 PHE CA C 19 57.671 57.794 -0.123 1
1 94 . 6 1 1 A 19 19 PHE CB C 19 39.685 40.037 -0.352 1
1 100 . 6 1 1 A 19 19 PHE N N 19 121.662 122.739 -1.077 1
1 101 . 6 1 1 A 20 20 GLN H H 20 8.211 8.997 -0.786 1
1 102 . 6 1 1 A 20 20 GLN HA H 20 4.267 4.190 0.077 1
1 109 . 6 1 1 A 20 20 GLN C C 20 175.735 176.327 -0.592 1
1 110 . 6 1 1 A 20 20 GLN CA C 20 55.947 58.105 -2.158 1
1 111 . 6 1 1 A 20 20 GLN CB C 20 29.701 29.745 -0.044 1
1 113 . 6 1 1 A 20 20 GLN N N 20 122.818 122.332 0.486 1
1 115 . 6 1 1 A 21 21 GLY H H 21 7.879 8.071 -0.192 1
1 116 . 6 1 1 A 21 21 GLY HA2 H 21 3.905 4.055 -0.150 1
1 117 . 6 1 1 A 21 21 GLY HA3 H 21 3.905 4.070 -0.165 1
1 118 . 6 1 1 A 21 21 GLY C C 21 173.313 174.666 -1.353 1
1 119 . 6 1 1 A 21 21 GLY CA C 21 45.252 45.459 -0.207 1
1 120 . 6 1 1 A 21 21 GLY N N 21 109.601 108.193 1.408 1
1 121 . 6 1 1 A 22 22 HIS H H 22 8.220 8.684 -0.464 1
1 122 . 6 1 1 A 22 22 HIS HA H 22 4.689 4.275 0.414 1
1 126 . 6 1 1 A 22 22 HIS C C 22 173.791 174.735 -0.944 1
1 127 . 6 1 1 A 22 22 HIS CA C 22 56.147 56.725 -0.578 1
1 128 . 6 1 1 A 22 22 HIS CB C 22 31.139 28.138 3.001 1
1 130 . 6 1 1 A 22 22 HIS N N 22 119.056 119.431 -0.375 1
1 131 . 6 1 1 A 23 23 MET H H 23 7.925 7.879 0.046 1
1 132 . 6 1 1 A 23 23 MET HA H 23 4.940 4.946 -0.006 1
1 140 . 6 1 1 A 23 23 MET C C 23 174.479 174.966 -0.487 1
1 141 . 6 1 1 A 23 23 MET CA C 23 54.636 54.778 -0.142 1
1 142 . 6 1 1 A 23 23 MET CB C 23 35.631 33.934 1.697 1
1 145 . 6 1 1 A 23 23 MET N N 23 120.697 118.353 2.344 1
1 146 . 6 1 1 A 24 24 LEU H H 24 8.693 8.949 -0.256 1
1 147 . 6 1 1 A 24 24 LEU HA H 24 4.702 4.985 -0.283 1
1 157 . 6 1 1 A 24 24 LEU C C 24 176.152 175.855 0.297 1
1 158 . 6 1 1 A 24 24 LEU CA C 24 53.629 53.285 0.344 1
1 159 . 6 1 1 A 24 24 LEU CB C 24 45.338 45.212 0.126 1
1 163 . 6 1 1 A 24 24 LEU N N 24 122.844 121.744 1.100 1
1 164 . 6 1 1 A 25 25 GLU H H 25 8.485 8.634 -0.149 1
1 165 . 6 1 1 A 25 25 GLU HA H 25 4.767 4.686 0.081 1
1 170 . 6 1 1 A 25 25 GLU C C 25 175.907 176.314 -0.407 1
1 171 . 6 1 1 A 25 25 GLU CA C 25 56.643 56.283 0.360 1
1 172 . 6 1 1 A 25 25 GLU CB C 25 30.127 30.236 -0.109 1
1 174 . 6 1 1 A 25 25 GLU N N 25 123.512 123.547 -0.035 1
1 175 . 6 1 1 A 26 26 VAL H H 26 8.598 8.854 -0.256 1
1 176 . 6 1 1 A 26 26 VAL HA H 26 5.006 5.423 -0.417 1
1 184 . 6 1 1 A 26 26 VAL C C 26 174.679 173.690 0.989 1
1 185 . 6 1 1 A 26 26 VAL CA C 26 58.662 58.670 -0.008 1
1 186 . 6 1 1 A 26 26 VAL CB C 26 37.305 35.615 1.690 1
1 189 . 6 1 1 A 26 26 VAL N N 26 116.235 117.903 -1.668 1
1 190 . 6 1 1 A 27 27 GLU H H 27 8.358 8.621 -0.263 1
1 191 . 6 1 1 A 27 27 GLU HA H 27 4.796 4.722 0.074 1
1 196 . 6 1 1 A 27 27 GLU C C 27 174.685 175.408 -0.723 1
1 197 . 6 1 1 A 27 27 GLU CA C 27 55.635 55.067 0.568 1
1 198 . 6 1 1 A 27 27 GLU CB C 27 32.114 31.375 0.739 1
1 200 . 6 1 1 A 27 27 GLU N N 27 120.248 122.543 -2.295 1
1 201 . 6 1 1 A 28 28 VAL H H 28 9.469 8.993 0.476 1
1 202 . 6 1 1 A 28 28 VAL HA H 28 4.289 4.474 -0.185 1
1 210 . 6 1 1 A 28 28 VAL C C 28 175.245 175.198 0.047 1
1 211 . 6 1 1 A 28 28 VAL CA C 28 62.138 62.333 -0.195 1
1 212 . 6 1 1 A 28 28 VAL CB C 28 32.106 31.523 0.583 1
1 215 . 6 1 1 A 28 28 VAL N N 28 125.479 127.692 -2.213 1
1 216 . 6 1 1 A 29 29 ILE H H 29 8.986 9.237 -0.251 1
1 217 . 6 1 1 A 29 29 ILE HA H 29 4.742 4.576 0.166 1
1 227 . 6 1 1 A 29 29 ILE C C 29 173.537 175.076 -1.539 1
1 228 . 6 1 1 A 29 29 ILE CA C 29 59.640 60.098 -0.458 1
1 229 . 6 1 1 A 29 29 ILE CB C 29 41.719 39.256 2.463 1
1 233 . 6 1 1 A 29 29 ILE N N 29 124.408 130.030 -5.622 1
1 234 . 6 1 1 A 30 30 SER H H 30 7.886 8.866 -0.980 1
1 235 . 6 1 1 A 30 30 SER HA H 30 4.547 5.244 -0.697 1
1 239 . 6 1 1 A 30 30 SER C C 30 174.269 173.485 0.784 1
1 240 . 6 1 1 A 30 30 SER CA C 30 55.607 56.704 -1.097 1
1 241 . 6 1 1 A 30 30 SER CB C 30 65.362 64.042 1.320 1
1 242 . 6 1 1 A 30 30 SER N N 30 113.863 121.452 -7.589 1
1 243 . 6 1 1 A 31 31 GLY H H 31 7.378 8.265 -0.887 1
1 244 . 6 1 1 A 31 31 GLY HA2 H 31 4.128 4.144 -0.016 1
1 245 . 6 1 1 A 31 31 GLY HA3 H 31 4.209 4.305 -0.096 1
1 246 . 6 1 1 A 31 31 GLY C C 31 172.390 172.654 -0.264 1
1 247 . 6 1 1 A 31 31 GLY CA C 31 44.670 45.022 -0.352 1
1 248 . 6 1 1 A 31 31 GLY N N 31 108.858 114.843 -5.985 1
1 249 . 6 1 1 A 32 32 ARG H H 32 8.672 8.545 0.127 1
1 250 . 6 1 1 A 32 32 ARG HA H 32 4.525 4.352 0.173 1
1 257 . 6 1 1 A 32 32 ARG C C 32 176.700 175.402 1.298 1
1 258 . 6 1 1 A 32 32 ARG CA C 32 56.665 55.953 0.712 1
1 259 . 6 1 1 A 32 32 ARG CB C 32 31.211 29.389 1.822 1
1 262 . 6 1 1 A 32 32 ARG N N 32 120.948 123.285 -2.337 1
1 263 . 6 1 1 A 33 33 THR H H 33 8.469 8.459 0.010 1
1 264 . 6 1 1 A 33 33 THR HA H 33 4.520 4.760 -0.240 1
1 269 . 6 1 1 A 33 33 THR C C 33 174.387 174.251 0.136 1
1 270 . 6 1 1 A 33 33 THR CA C 33 61.289 60.727 0.562 1
1 271 . 6 1 1 A 33 33 THR CB C 33 70.156 70.741 -0.585 1
1 273 . 6 1 1 A 33 33 THR N N 33 115.043 116.323 -1.280 1
1 274 . 6 1 1 A 34 34 LEU H H 34 8.261 8.551 -0.290 1
1 275 . 6 1 1 A 34 34 LEU HA H 34 4.421 4.126 0.295 1
1 285 . 6 1 1 A 34 34 LEU C C 34 177.206 175.438 1.768 1
1 286 . 6 1 1 A 34 34 LEU CA C 34 55.628 57.069 -1.441 1
1 287 . 6 1 1 A 34 34 LEU CB C 34 42.702 40.798 1.904 1
1 291 . 6 1 1 A 34 34 LEU N N 34 123.539 121.564 1.975 1
1 292 . 6 1 1 A 35 35 ASN H H 35 8.535 8.551 -0.016 1
1 293 . 6 1 1 A 35 35 ASN HA H 35 4.684 4.935 -0.251 1
1 298 . 6 1 1 A 35 35 ASN C C 35 175.339 175.019 0.320 1
1 299 . 6 1 1 A 35 35 ASN CA C 35 53.633 52.989 0.644 1
1 300 . 6 1 1 A 35 35 ASN CB C 35 38.710 39.121 -0.411 1
1 301 . 6 1 1 A 35 35 ASN N N 35 118.858 120.385 -1.527 1
1 303 . 6 1 1 A 36 36 GLN H H 36 8.370 8.594 -0.224 1
1 304 . 6 1 1 A 36 36 GLN HA H 36 4.327 4.539 -0.212 1
1 311 . 6 1 1 A 36 36 GLN C C 36 176.373 176.764 -0.391 1
1 312 . 6 1 1 A 36 36 GLN CA C 36 56.380 55.340 1.040 1
1 313 . 6 1 1 A 36 36 GLN CB C 36 29.486 29.929 -0.443 1
1 315 . 6 1 1 A 36 36 GLN N N 36 120.694 123.148 -2.454 1
1 317 . 6 1 1 A 37 37 GLY H H 37 8.540 8.662 -0.122 1
1 318 . 6 1 1 A 37 37 GLY HA2 H 37 3.937 3.995 -0.058 1
1 319 . 6 1 1 A 37 37 GLY HA3 H 37 3.937 3.996 -0.059 1
1 320 . 6 1 1 A 37 37 GLY C C 37 173.788 174.168 -0.380 1
1 321 . 6 1 1 A 37 37 GLY CA C 37 45.637 45.606 0.031 1
1 322 . 6 1 1 A 37 37 GLY N N 37 109.761 108.982 0.779 1
1 323 . 6 1 1 A 38 38 ALA H H 38 8.084 7.956 0.128 1
1 324 . 6 1 1 A 38 38 ALA HA H 38 4.422 4.401 0.021 1
1 328 . 6 1 1 A 38 38 ALA C C 38 178.009 178.095 -0.086 1
1 329 . 6 1 1 A 38 38 ALA CA C 38 52.662 52.437 0.225 1
1 330 . 6 1 1 A 38 38 ALA CB C 38 19.833 19.701 0.132 1
1 331 . 6 1 1 A 38 38 ALA N N 38 123.336 124.302 -0.966 1
1 332 . 6 1 1 A 39 39 THR H H 39 8.154 8.593 -0.439 1
1 333 . 6 1 1 A 39 39 THR HA H 39 4.432 4.684 -0.252 1
1 338 . 6 1 1 A 39 39 THR C C 39 174.942 176.127 -1.185 1
1 339 . 6 1 1 A 39 39 THR CA C 39 61.170 61.409 -0.239 1
1 340 . 6 1 1 A 39 39 THR CB C 39 70.652 70.766 -0.114 1
1 342 . 6 1 1 A 39 39 THR N N 39 112.191 113.478 -1.287 1
1 343 . 6 1 1 A 40 40 VAL H H 40 8.276 8.856 -0.580 1
1 344 . 6 1 1 A 40 40 VAL HA H 40 3.819 3.715 0.104 1
1 352 . 6 1 1 A 40 40 VAL C C 40 176.601 177.649 -1.048 1
1 353 . 6 1 1 A 40 40 VAL CA C 40 64.454 65.268 -0.814 1
1 354 . 6 1 1 A 40 40 VAL CB C 40 32.166 31.070 1.096 1
1 357 . 6 1 1 A 40 40 VAL N N 40 121.169 120.227 0.942 1
1 358 . 6 1 1 A 41 41 GLU H H 41 8.392 8.206 0.186 1
1 359 . 6 1 1 A 41 41 GLU HA H 41 4.084 4.009 0.075 1
1 364 . 6 1 1 A 41 41 GLU C C 41 178.009 178.581 -0.572 1
1 365 . 6 1 1 A 41 41 GLU CA C 41 58.356 59.856 -1.500 1
1 366 . 6 1 1 A 41 41 GLU CB C 41 29.688 28.840 0.848 1
1 368 . 6 1 1 A 41 41 GLU N N 41 120.478 121.173 -0.695 1
1 369 . 6 1 1 A 42 42 GLU H H 42 7.965 8.137 -0.172 1
1 370 . 6 1 1 A 42 42 GLU HA H 42 4.117 4.112 0.005 1
1 375 . 6 1 1 A 42 42 GLU C C 42 177.270 178.355 -1.085 1
1 376 . 6 1 1 A 42 42 GLU CA C 42 57.478 59.165 -1.687 1
1 377 . 6 1 1 A 42 42 GLU CB C 42 29.853 29.537 0.316 1
1 379 . 6 1 1 A 42 42 GLU N N 42 120.650 118.603 2.047 1
1 380 . 6 1 1 A 43 43 LYS H H 43 7.771 7.430 0.341 1
1 381 . 6 1 1 A 43 43 LYS HA H 43 3.724 4.640 -0.916 1
1 390 . 6 1 1 A 43 43 LYS C C 43 176.129 175.992 0.137 1
1 391 . 6 1 1 A 43 43 LYS CA C 43 57.062 55.364 1.698 1
1 392 . 6 1 1 A 43 43 LYS CB C 43 32.721 32.364 0.357 1
1 396 . 6 1 1 A 43 43 LYS N N 43 119.276 116.087 3.189 1
1 397 . 6 1 1 A 44 44 LEU H H 44 7.785 7.233 0.552 1
1 398 . 6 1 1 A 44 44 LEU HA H 44 4.555 4.529 0.026 1
1 408 . 6 1 1 A 44 44 LEU C C 44 177.718 175.495 2.223 1
1 409 . 6 1 1 A 44 44 LEU CA C 44 54.658 54.636 0.022 1
1 410 . 6 1 1 A 44 44 LEU CB C 44 41.185 40.642 0.543 1
1 414 . 6 1 1 A 44 44 LEU N N 44 118.548 123.536 -4.988 1
1 415 . 6 1 1 A 45 45 THR H H 45 7.683 8.388 -0.705 1
1 416 . 6 1 1 A 45 45 THR HA H 45 4.567 5.055 -0.488 1
1 421 . 6 1 1 A 45 45 THR C C 45 176.129 174.353 1.776 1
1 422 . 6 1 1 A 45 45 THR CA C 45 61.283 60.110 1.173 1
1 423 . 6 1 1 A 45 45 THR CB C 45 71.828 71.181 0.647 1
1 425 . 6 1 1 A 45 45 THR N N 45 110.534 119.034 -8.500 1
1 426 . 6 1 1 A 46 46 GLU H H 46 9.119 8.905 0.214 1
1 427 . 6 1 1 A 46 46 GLU HA H 46 4.303 4.084 0.219 1
1 432 . 6 1 1 A 46 46 GLU C C 46 177.788 177.972 -0.184 1
1 433 . 6 1 1 A 46 46 GLU CA C 46 59.136 59.754 -0.618 1
1 434 . 6 1 1 A 46 46 GLU CB C 46 29.724 29.347 0.377 1
1 436 . 6 1 1 A 46 46 GLU N N 46 124.374 125.493 -1.119 1
1 437 . 6 1 1 A 47 47 GLU H H 47 8.714 7.999 0.715 1
1 438 . 6 1 1 A 47 47 GLU HA H 47 4.127 4.133 -0.006 1
1 443 . 6 1 1 A 47 47 GLU C C 47 178.512 179.076 -0.564 1
1 444 . 6 1 1 A 47 47 GLU CA C 47 59.575 59.393 0.182 1
1 445 . 6 1 1 A 47 47 GLU CB C 47 29.296 29.366 -0.070 1
1 447 . 6 1 1 A 47 47 GLU N N 47 118.331 119.579 -1.248 1
1 448 . 6 1 1 A 48 48 TYR H H 48 7.822 8.190 -0.368 1
1 449 . 6 1 1 A 48 48 TYR HA H 48 4.275 4.404 -0.129 1
1 456 . 6 1 1 A 48 48 TYR C C 48 176.831 178.571 -1.740 1
1 457 . 6 1 1 A 48 48 TYR CA C 48 61.346 61.124 0.222 1
1 458 . 6 1 1 A 48 48 TYR CB C 48 38.654 38.358 0.296 1
1 463 . 6 1 1 A 48 48 TYR N N 48 119.936 120.813 -0.877 1
1 464 . 6 1 1 A 49 49 PHE H H 49 7.695 7.955 -0.260 1
1 465 . 6 1 1 A 49 49 PHE HA H 49 4.372 4.384 -0.012 1
1 473 . 6 1 1 A 49 49 PHE C C 49 176.477 177.657 -1.180 1
1 474 . 6 1 1 A 49 49 PHE CA C 49 59.648 59.977 -0.329 1
1 475 . 6 1 1 A 49 49 PHE CB C 49 39.382 40.007 -0.625 1
1 481 . 6 1 1 A 49 49 PHE N N 49 118.574 120.470 -1.896 1
1 482 . 6 1 1 A 50 50 ASN H H 50 8.088 8.209 -0.121 1
1 483 . 6 1 1 A 50 50 ASN HA H 50 4.512 4.498 0.014 1
1 488 . 6 1 1 A 50 50 ASN C C 50 174.902 177.429 -2.527 1
1 489 . 6 1 1 A 50 50 ASN CA C 50 54.148 55.922 -1.774 1
1 490 . 6 1 1 A 50 50 ASN CB C 50 38.572 38.790 -0.218 1
1 491 . 6 1 1 A 50 50 ASN N N 50 112.443 117.386 -4.943 1
1 493 . 6 1 1 A 51 51 ALA H H 51 7.854 8.041 -0.187 1
1 494 . 6 1 1 A 51 51 ALA HA H 51 4.659 4.275 0.384 1
1 498 . 6 1 1 A 51 51 ALA C C 51 179.020 179.531 -0.511 1
1 499 . 6 1 1 A 51 51 ALA CA C 51 53.132 54.901 -1.769 1
1 500 . 6 1 1 A 51 51 ALA CB C 51 20.062 19.167 0.895 1
1 501 . 6 1 1 A 51 51 ALA N N 51 120.224 122.366 -2.142 1
1 502 . 6 1 1 A 52 52 VAL H H 52 7.252 7.737 -0.485 1
1 503 . 6 1 1 A 52 52 VAL HA H 52 4.510 4.084 0.426 1
1 511 . 6 1 1 A 52 52 VAL C C 52 175.249 176.070 -0.821 1
1 512 . 6 1 1 A 52 52 VAL CA C 52 60.616 61.364 -0.748 1
1 513 . 6 1 1 A 52 52 VAL CB C 52 33.875 31.639 2.236 1
1 516 . 6 1 1 A 52 52 VAL N N 52 105.551 113.863 -8.312 1
1 517 . 6 1 1 A 53 53 ASN H H 53 7.266 7.912 -0.646 1
1 518 . 6 1 1 A 53 53 ASN HA H 53 3.568 3.921 -0.353 1
1 523 . 6 1 1 A 53 53 ASN C C 53 173.320 173.933 -0.613 1
1 524 . 6 1 1 A 53 53 ASN CA C 53 52.412 52.771 -0.359 1
1 525 . 6 1 1 A 53 53 ASN CB C 53 38.231 39.065 -0.834 1
1 526 . 6 1 1 A 53 53 ASN N N 53 120.710 118.434 2.276 1
1 528 . 6 1 1 A 54 54 TYR H H 54 6.224 7.413 -1.189 1
1 529 . 6 1 1 A 54 54 TYR HA H 54 5.791 5.411 0.380 1
1 536 . 6 1 1 A 54 54 TYR C C 54 170.778 173.213 -2.435 1
1 537 . 6 1 1 A 54 54 TYR CA C 54 54.348 55.660 -1.312 1
1 538 . 6 1 1 A 54 54 TYR CB C 54 41.952 41.998 -0.046 1
1 543 . 6 1 1 A 54 54 TYR N N 54 110.212 116.714 -6.502 1
1 544 . 6 1 1 A 55 55 ALA H H 55 8.538 9.340 -0.802 1
1 545 . 6 1 1 A 55 55 ALA HA H 55 5.336 5.196 0.140 1
1 549 . 6 1 1 A 55 55 ALA C C 55 176.551 175.896 0.655 1
1 550 . 6 1 1 A 55 55 ALA CA C 55 49.134 50.311 -1.177 1
1 551 . 6 1 1 A 55 55 ALA CB C 55 22.061 22.584 -0.523 1
1 552 . 6 1 1 A 55 55 ALA N N 55 115.501 122.422 -6.921 1
1 553 . 6 1 1 A 56 56 GLU H H 56 9.806 9.330 0.476 1
1 554 . 6 1 1 A 56 56 GLU HA H 56 5.071 5.144 -0.073 1
1 559 . 6 1 1 A 56 56 GLU C C 56 175.777 175.331 0.446 1
1 560 . 6 1 1 A 56 56 GLU CA C 56 56.131 56.166 -0.035 1
1 561 . 6 1 1 A 56 56 GLU CB C 56 32.552 30.590 1.962 1
1 563 . 6 1 1 A 56 56 GLU N N 56 122.099 121.632 0.467 1
1 564 . 6 1 1 A 57 57 ILE H H 57 8.753 9.223 -0.470 1
1 565 . 6 1 1 A 57 57 ILE HA H 57 4.506 4.835 -0.329 1
1 575 . 6 1 1 A 57 57 ILE C C 57 175.077 175.448 -0.371 1
1 576 . 6 1 1 A 57 57 ILE CA C 57 59.851 60.034 -0.183 1
1 577 . 6 1 1 A 57 57 ILE CB C 57 42.637 41.076 1.561 1
1 581 . 6 1 1 A 57 57 ILE N N 57 122.144 125.649 -3.505 1
1 582 . 6 1 1 A 58 58 ASN H H 58 10.744 8.790 1.954 1
1 583 . 6 1 1 A 58 58 ASN HA H 58 4.607 4.690 -0.083 1
1 588 . 6 1 1 A 58 58 ASN C C 58 177.067 176.606 0.461 1
1 589 . 6 1 1 A 58 58 ASN CA C 58 55.131 53.672 1.459 1
1 590 . 6 1 1 A 58 58 ASN CB C 58 41.842 40.412 1.430 1
1 591 . 6 1 1 A 58 58 ASN N N 58 128.729 125.230 3.499 1
1 593 . 6 1 1 A 59 59 GLU H H 59 9.322 9.045 0.277 1
1 594 . 6 1 1 A 59 59 GLU HA H 59 3.823 3.909 -0.086 1
1 599 . 6 1 1 A 59 59 GLU C C 59 176.833 178.276 -1.443 1
1 600 . 6 1 1 A 59 59 GLU CA C 59 60.755 60.030 0.725 1
1 601 . 6 1 1 A 59 59 GLU CB C 59 30.043 29.442 0.601 1
1 603 . 6 1 1 A 59 59 GLU N N 59 124.965 126.168 -1.203 1
1 604 . 6 1 1 A 60 60 GLU H H 60 8.623 8.313 0.310 1
1 605 . 6 1 1 A 60 60 GLU HA H 60 4.307 4.166 0.141 1
1 610 . 6 1 1 A 60 60 GLU C C 60 180.236 179.048 1.188 1
1 611 . 6 1 1 A 60 60 GLU CA C 60 60.145 59.198 0.947 1
1 612 . 6 1 1 A 60 60 GLU CB C 60 29.692 29.473 0.219 1
1 614 . 6 1 1 A 60 60 GLU N N 60 118.164 119.293 -1.129 1
1 615 . 6 1 1 A 61 61 ASP H H 61 7.427 8.453 -1.026 1
1 616 . 6 1 1 A 61 61 ASP HA H 61 4.483 4.437 0.046 1
1 619 . 6 1 1 A 61 61 ASP C C 61 176.723 178.730 -2.007 1
1 620 . 6 1 1 A 61 61 ASP CA C 61 57.689 57.344 0.345 1
1 621 . 6 1 1 A 61 61 ASP CB C 61 40.233 40.080 0.153 1
1 622 . 6 1 1 A 61 61 ASP N N 61 123.820 119.315 4.505 1
1 623 . 6 1 1 A 62 62 TRP H H 62 9.198 8.708 0.490 1
1 624 . 6 1 1 A 62 62 TRP HA H 62 3.859 4.150 -0.291 1
1 633 . 6 1 1 A 62 62 TRP C C 62 178.000 179.079 -1.079 1
1 634 . 6 1 1 A 62 62 TRP CA C 62 61.011 61.634 -0.623 1
1 635 . 6 1 1 A 62 62 TRP CB C 62 28.086 29.445 -1.359 1
1 641 . 6 1 1 A 62 62 TRP N N 62 121.896 122.878 -0.982 1
1 643 . 6 1 1 A 63 63 ASN H H 63 8.104 8.423 -0.319 1
1 644 . 6 1 1 A 63 63 ASN HA H 63 4.752 4.516 0.236 1
1 649 . 6 1 1 A 63 63 ASN C C 63 178.946 177.602 1.344 1
1 650 . 6 1 1 A 63 63 ASN CA C 63 55.611 56.290 -0.679 1
1 651 . 6 1 1 A 63 63 ASN CB C 63 38.148 37.811 0.337 1
1 652 . 6 1 1 A 63 63 ASN N N 63 116.392 117.344 -0.952 1
1 654 . 6 1 1 A 64 64 ALA H H 64 8.155 8.070 0.085 1
1 655 . 6 1 1 A 64 64 ALA HA H 64 4.185 4.089 0.096 1
1 659 . 6 1 1 A 64 64 ALA C C 64 179.757 179.652 0.105 1
1 660 . 6 1 1 A 64 64 ALA CA C 64 55.295 55.038 0.257 1
1 661 . 6 1 1 A 64 64 ALA CB C 64 18.422 18.419 0.003 1
1 662 . 6 1 1 A 64 64 ALA N N 64 125.435 122.977 2.458 1
1 663 . 6 1 1 A 65 65 LEU H H 65 7.843 7.974 -0.131 1
1 664 . 6 1 1 A 65 65 LEU HA H 65 4.227 4.270 -0.043 1
1 674 . 6 1 1 A 65 65 LEU C C 65 177.226 176.873 0.353 1
1 675 . 6 1 1 A 65 65 LEU CA C 65 55.160 55.017 0.143 1
1 676 . 6 1 1 A 65 65 LEU CB C 65 43.975 42.380 1.595 1
1 680 . 6 1 1 A 65 65 LEU N N 65 115.267 116.010 -0.743 1
1 681 . 6 1 1 A 66 66 GLY H H 66 7.735 7.672 0.063 1
1 682 . 6 1 1 A 66 66 GLY HA2 H 66 3.850 3.843 0.007 1
1 683 . 6 1 1 A 66 66 GLY HA3 H 66 3.716 3.853 -0.137 1
1 684 . 6 1 1 A 66 66 GLY C C 66 175.421 174.792 0.629 1
1 685 . 6 1 1 A 66 66 GLY CA C 66 46.644 46.524 0.120 1
1 686 . 6 1 1 A 66 66 GLY N N 66 108.631 108.081 0.550 1
1 687 . 6 1 1 A 67 67 LEU H H 67 6.684 7.777 -1.093 1
1 688 . 6 1 1 A 67 67 LEU HA H 67 3.916 4.111 -0.195 1
1 698 . 6 1 1 A 67 67 LEU C C 67 174.979 175.834 -0.855 1
1 699 . 6 1 1 A 67 67 LEU CA C 67 54.641 53.971 0.670 1
1 700 . 6 1 1 A 67 67 LEU CB C 67 40.763 41.710 -0.947 1
1 704 . 6 1 1 A 67 67 LEU N N 67 118.221 120.321 -2.100 1
1 705 . 6 1 1 A 68 68 GLN H H 68 8.455 8.510 -0.055 1
1 706 . 6 1 1 A 68 68 GLN HA H 68 4.689 4.997 -0.308 1
1 713 . 6 1 1 A 68 68 GLN C C 68 174.733 174.584 0.149 1
1 714 . 6 1 1 A 68 68 GLN CA C 68 53.635 54.320 -0.685 1
1 715 . 6 1 1 A 68 68 GLN CB C 68 32.605 32.584 0.021 1
1 717 . 6 1 1 A 68 68 GLN N N 68 116.709 120.750 -4.041 1
1 719 . 6 1 1 A 69 69 GLU H H 69 9.036 9.106 -0.070 1
1 720 . 6 1 1 A 69 69 GLU HA H 69 4.452 4.307 0.145 1
1 725 . 6 1 1 A 69 69 GLU C C 69 177.779 177.427 0.352 1
1 726 . 6 1 1 A 69 69 GLU CA C 69 59.631 58.661 0.970 1
1 727 . 6 1 1 A 69 69 GLU CB C 69 29.265 28.923 0.342 1
1 729 . 6 1 1 A 69 69 GLU N N 69 121.179 126.650 -5.471 1
1 730 . 6 1 1 A 70 70 GLY H H 70 8.725 8.842 -0.117 1
1 731 . 6 1 1 A 70 70 GLY HA2 H 70 4.622 4.107 0.515 1
1 732 . 6 1 1 A 70 70 GLY HA3 H 70 3.684 4.108 -0.424 1
1 733 . 6 1 1 A 70 70 GLY C C 70 175.187 174.242 0.945 1
1 734 . 6 1 1 A 70 70 GLY CA C 70 45.156 45.453 -0.297 1
1 735 . 6 1 1 A 70 70 GLY N N 70 115.254 113.289 1.965 1
1 736 . 6 1 1 A 71 71 ASP H H 71 8.384 8.211 0.173 1
1 737 . 6 1 1 A 71 71 ASP HA H 71 4.830 4.849 -0.019 1
1 740 . 6 1 1 A 71 71 ASP C C 71 176.733 175.059 1.674 1
1 741 . 6 1 1 A 71 71 ASP CA C 71 55.152 52.871 2.281 1
1 742 . 6 1 1 A 71 71 ASP CB C 71 42.810 41.857 0.953 1
1 743 . 6 1 1 A 71 71 ASP N N 71 120.944 120.722 0.222 1
1 744 . 6 1 1 A 72 72 ARG H H 72 9.340 8.912 0.428 1
1 745 . 6 1 1 A 72 72 ARG HA H 72 4.996 5.134 -0.138 1
1 753 . 6 1 1 A 72 72 ARG C C 72 175.347 174.288 1.059 1
1 754 . 6 1 1 A 72 72 ARG CA C 72 56.144 53.956 2.188 1
1 755 . 6 1 1 A 72 72 ARG CB C 72 30.820 34.352 -3.532 1
1 758 . 6 1 1 A 72 72 ARG N N 72 121.422 115.302 6.120 1
1 760 . 6 1 1 A 73 73 VAL H H 73 8.842 8.783 0.059 1
1 761 . 6 1 1 A 73 73 VAL HA H 73 5.166 4.886 0.280 1
1 769 . 6 1 1 A 73 73 VAL C C 73 173.443 173.778 -0.335 1
1 770 . 6 1 1 A 73 73 VAL CA C 73 57.648 58.774 -1.126 1
1 771 . 6 1 1 A 73 73 VAL CB C 73 35.398 35.631 -0.233 1
1 774 . 6 1 1 A 73 73 VAL N N 73 108.147 114.029 -5.882 1
1 775 . 6 1 1 A 74 74 LYS H H 74 9.014 9.075 -0.061 1
1 776 . 6 1 1 A 74 74 LYS HA H 74 5.147 4.962 0.185 1
1 785 . 6 1 1 A 74 74 LYS C C 74 175.421 175.142 0.279 1
1 786 . 6 1 1 A 74 74 LYS CA C 74 54.160 55.081 -0.921 1
1 787 . 6 1 1 A 74 74 LYS CB C 74 34.085 34.230 -0.145 1
1 791 . 6 1 1 A 74 74 LYS N N 74 120.826 122.931 -2.105 1
1 792 . 6 1 1 A 75 75 VAL H H 75 9.279 8.981 0.298 1
1 793 . 6 1 1 A 75 75 VAL HA H 75 4.887 4.963 -0.076 1
1 801 . 6 1 1 A 75 75 VAL C C 75 174.377 175.189 -0.812 1
1 802 . 6 1 1 A 75 75 VAL CA C 75 60.637 61.242 -0.605 1
1 803 . 6 1 1 A 75 75 VAL CB C 75 33.295 33.726 -0.431 1
1 806 . 6 1 1 A 75 75 VAL N N 75 131.209 126.003 5.206 1
1 807 . 6 1 1 A 76 76 LYS H H 76 8.670 8.967 -0.297 1
1 808 . 6 1 1 A 76 76 LYS HA H 76 5.242 5.182 0.060 1
1 817 . 6 1 1 A 76 76 LYS C C 76 175.654 175.800 -0.146 1
1 818 . 6 1 1 A 76 76 LYS CA C 76 55.381 54.976 0.405 1
1 819 . 6 1 1 A 76 76 LYS CB C 76 35.831 35.130 0.701 1
1 823 . 6 1 1 A 76 76 LYS N N 76 125.433 126.488 -1.055 1
1 824 . 6 1 1 A 77 77 THR H H 77 9.279 8.821 0.458 1
1 825 . 6 1 1 A 77 77 THR HA H 77 5.007 4.929 0.078 1
1 831 . 6 1 1 A 77 77 THR C C 77 175.065 174.594 0.471 1
1 832 . 6 1 1 A 77 77 THR CA C 77 59.128 60.068 -0.940 1
1 833 . 6 1 1 A 77 77 THR CB C 77 73.173 72.280 0.893 1
1 835 . 6 1 1 A 77 77 THR N N 77 114.319 115.610 -1.291 1
1 836 . 6 1 1 A 78 78 GLU H H 78 9.382 9.155 0.227 1
1 837 . 6 1 1 A 78 78 GLU HA H 78 4.119 4.053 0.066 1
1 842 . 6 1 1 A 78 78 GLU C C 78 176.612 175.235 1.377 1
1 843 . 6 1 1 A 78 78 GLU CA C 78 58.270 58.098 0.172 1
1 844 . 6 1 1 A 78 78 GLU CB C 78 29.270 28.538 0.732 1
1 846 . 6 1 1 A 78 78 GLU N N 78 117.138 119.636 -2.498 1
1 847 . 6 1 1 A 79 79 PHE H H 79 8.100 7.841 0.259 1
1 848 . 6 1 1 A 79 79 PHE HA H 79 4.448 4.612 -0.164 1
1 856 . 6 1 1 A 79 79 PHE C C 79 175.408 175.712 -0.304 1
1 857 . 6 1 1 A 79 79 PHE CA C 79 59.122 59.099 0.023 1
1 858 . 6 1 1 A 79 79 PHE CB C 79 39.802 41.156 -1.354 1
1 864 . 6 1 1 A 79 79 PHE N N 79 117.398 117.420 -0.022 1
1 865 . 6 1 1 A 80 80 GLY H H 80 7.467 7.108 0.359 1
1 866 . 6 1 1 A 80 80 GLY HA2 H 80 3.893 4.130 -0.237 1
1 867 . 6 1 1 A 80 80 GLY HA3 H 80 4.626 4.146 0.480 1
1 868 . 6 1 1 A 80 80 GLY C C 80 170.053 171.272 -1.219 1
1 869 . 6 1 1 A 80 80 GLY CA C 80 45.867 46.138 -0.271 1
1 870 . 6 1 1 A 80 80 GLY N N 80 106.501 103.985 2.516 1
1 871 . 6 1 1 A 81 81 GLU H H 81 7.940 8.923 -0.983 1
1 872 . 6 1 1 A 81 81 GLU HA H 81 5.687 5.788 -0.101 1
1 877 . 6 1 1 A 81 81 GLU C C 81 174.377 173.977 0.400 1
1 878 . 6 1 1 A 81 81 GLU CA C 81 53.646 54.493 -0.847 1
1 879 . 6 1 1 A 81 81 GLU CB C 81 34.399 33.812 0.587 1
1 881 . 6 1 1 A 81 81 GLU N N 81 115.520 119.238 -3.718 1
1 882 . 6 1 1 A 82 82 VAL H H 82 8.842 8.531 0.311 1
1 883 . 6 1 1 A 82 82 VAL HA H 82 4.527 4.832 -0.305 1
1 891 . 6 1 1 A 82 82 VAL C C 82 170.618 173.560 -2.942 1
1 892 . 6 1 1 A 82 82 VAL CA C 82 60.872 59.703 1.169 1
1 893 . 6 1 1 A 82 82 VAL CB C 82 35.599 35.896 -0.297 1
1 896 . 6 1 1 A 82 82 VAL N N 82 119.751 119.794 -0.043 1
1 897 . 6 1 1 A 83 83 VAL H H 83 7.948 8.769 -0.821 1
1 898 . 6 1 1 A 83 83 VAL HA H 83 4.990 5.017 -0.027 1
1 906 . 6 1 1 A 83 83 VAL C C 83 175.077 175.210 -0.133 1
1 907 . 6 1 1 A 83 83 VAL CA C 83 61.631 61.079 0.552 1
1 908 . 6 1 1 A 83 83 VAL CB C 83 32.194 33.207 -1.013 1
1 911 . 6 1 1 A 83 83 VAL N N 83 127.684 126.025 1.659 1
1 912 . 6 1 1 A 84 84 VAL H H 84 8.480 8.616 -0.136 1
1 913 . 6 1 1 A 84 84 VAL HA H 84 4.476 4.887 -0.411 1
1 921 . 6 1 1 A 84 84 VAL C C 84 175.654 174.766 0.888 1
1 922 . 6 1 1 A 84 84 VAL CA C 84 58.635 58.590 0.045 1
1 923 . 6 1 1 A 84 84 VAL CB C 84 35.864 35.305 0.559 1
1 926 . 6 1 1 A 84 84 VAL N N 84 116.009 120.424 -4.415 1
1 927 . 6 1 1 A 85 85 PHE H H 85 8.713 8.743 -0.030 1
1 928 . 6 1 1 A 85 85 PHE HA H 85 4.541 4.667 -0.126 1
1 936 . 6 1 1 A 85 85 PHE C C 85 175.089 175.907 -0.818 1
1 937 . 6 1 1 A 85 85 PHE CA C 85 60.636 58.665 1.971 1
1 938 . 6 1 1 A 85 85 PHE CB C 85 39.872 39.663 0.209 1
1 944 . 6 1 1 A 85 85 PHE N N 85 118.075 122.483 -4.408 1
1 945 . 6 1 1 A 86 86 ALA H H 86 8.278 8.690 -0.412 1
1 946 . 6 1 1 A 86 86 ALA HA H 86 4.881 5.005 -0.124 1
1 950 . 6 1 1 A 86 86 ALA C C 86 177.079 177.285 -0.206 1
1 951 . 6 1 1 A 86 86 ALA CA C 86 51.644 51.311 0.333 1
1 952 . 6 1 1 A 86 86 ALA CB C 86 22.168 20.145 2.023 1
1 953 . 6 1 1 A 86 86 ALA N N 86 121.881 125.648 -3.767 1
1 954 . 6 1 1 A 87 87 LYS H H 87 9.273 9.095 0.178 1
1 955 . 6 1 1 A 87 87 LYS HA H 87 4.685 5.176 -0.491 1
1 964 . 6 1 1 A 87 87 LYS C C 87 173.689 175.164 -1.475 1
1 965 . 6 1 1 A 87 87 LYS CA C 87 55.397 54.830 0.567 1
1 966 . 6 1 1 A 87 87 LYS CB C 87 36.253 36.204 0.049 1
1 970 . 6 1 1 A 87 87 LYS N N 87 124.735 122.868 1.867 1
1 971 . 6 1 1 A 88 88 LYS H H 88 8.240 8.291 -0.051 1
1 972 . 6 1 1 A 88 88 LYS HA H 88 4.469 4.754 -0.285 1
1 981 . 6 1 1 A 88 88 LYS C C 88 177.521 175.680 1.841 1
1 982 . 6 1 1 A 88 88 LYS CA C 88 56.616 55.477 1.139 1
1 983 . 6 1 1 A 88 88 LYS CB C 88 31.896 32.708 -0.812 1
1 987 . 6 1 1 A 88 88 LYS N N 88 126.210 122.839 3.371 1
1 988 . 6 1 1 A 89 89 GLY H H 89 8.637 8.356 0.281 1
1 989 . 6 1 1 A 89 89 GLY HA2 H 89 3.669 4.204 -0.535 1
1 990 . 6 1 1 A 89 89 GLY HA3 H 89 4.477 4.267 0.210 1
1 991 . 6 1 1 A 89 89 GLY C C 89 172.301 171.716 0.585 1
1 992 . 6 1 1 A 89 89 GLY CA C 89 44.813 44.470 0.343 1
1 993 . 6 1 1 A 89 89 GLY N N 89 111.720 113.624 -1.904 1
1 994 . 6 1 1 A 90 90 ASP H H 90 8.694 8.454 0.240 1
1 995 . 6 1 1 A 90 90 ASP HA H 90 4.748 4.743 0.005 1
1 998 . 6 1 1 A 90 90 ASP C C 90 174.733 174.613 0.120 1
1 999 . 6 1 1 A 90 90 ASP CA C 90 53.639 53.218 0.421 1
1 1000 . 6 1 1 A 90 90 ASP CB C 90 39.711 39.423 0.288 1
1 1001 . 6 1 1 A 90 90 ASP N N 90 122.129 121.046 1.083 1
1 1002 . 6 1 1 A 91 91 VAL H H 91 7.287 8.050 -0.763 1
1 1003 . 6 1 1 A 91 91 VAL HA H 91 4.580 4.832 -0.252 1
1 1011 . 6 1 1 A 91 91 VAL C C 91 172.854 174.231 -1.377 1
1 1012 . 6 1 1 A 91 91 VAL CA C 91 57.820 58.118 -0.298 1
1 1013 . 6 1 1 A 91 91 VAL CB C 91 33.640 35.219 -1.579 1
1 1016 . 6 1 1 A 91 91 VAL N N 91 118.337 120.210 -1.873 1
1 1017 . 6 1 1 A 92 92 PRO HA H 92 4.421 4.625 -0.204 1
1 1024 . 6 1 1 A 92 92 PRO C C 92 174.506 176.289 -1.783 1
1 1025 . 6 1 1 A 92 92 PRO CA C 92 62.629 62.254 0.375 1
1 1026 . 6 1 1 A 92 92 PRO CB C 92 32.306 32.420 -0.114 1
1 1029 . 6 1 1 A 93 93 LYS H H 93 8.118 8.605 -0.487 1
1 1030 . 6 1 1 A 93 93 LYS HA H 93 3.902 4.212 -0.310 1
1 1039 . 6 1 1 A 93 93 LYS C C 93 178.304 177.681 0.623 1
1 1040 . 6 1 1 A 93 93 LYS CA C 93 58.147 58.062 0.085 1
1 1041 . 6 1 1 A 93 93 LYS CB C 93 32.746 32.294 0.452 1
1 1045 . 6 1 1 A 93 93 LYS N N 93 121.120 121.608 -0.488 1
1 1046 . 6 1 1 A 94 94 GLY H H 94 10.963 9.034 1.929 1
1 1047 . 6 1 1 A 94 94 GLY HA2 H 94 4.324 3.962 0.362 1
1 1048 . 6 1 1 A 94 94 GLY HA3 H 94 3.730 3.963 -0.233 1
1 1049 . 6 1 1 A 94 94 GLY C C 94 173.551 173.452 0.099 1
1 1050 . 6 1 1 A 94 94 GLY CA C 94 45.167 45.731 -0.564 1
1 1051 . 6 1 1 A 94 94 GLY N N 94 117.146 114.573 2.573 1
1 1052 . 6 1 1 A 95 95 MET H H 95 8.374 7.299 1.075 1
1 1053 . 6 1 1 A 95 95 MET HA H 95 5.564 5.059 0.505 1
1 1061 . 6 1 1 A 95 95 MET C C 95 173.789 174.474 -0.685 1
1 1062 . 6 1 1 A 95 95 MET CA C 95 54.157 54.513 -0.356 1
1 1063 . 6 1 1 A 95 95 MET CB C 95 36.044 35.572 0.472 1
1 1066 . 6 1 1 A 95 95 MET N N 95 121.436 118.437 2.999 1
1 1067 . 6 1 1 A 96 96 ILE H H 96 8.576 9.011 -0.435 1
1 1068 . 6 1 1 A 96 96 ILE HA H 96 5.371 5.453 -0.082 1
1 1078 . 6 1 1 A 96 96 ILE C C 96 173.243 173.660 -0.417 1
1 1079 . 6 1 1 A 96 96 ILE CA C 96 58.582 59.267 -0.685 1
1 1080 . 6 1 1 A 96 96 ILE CB C 96 41.292 42.346 -1.054 1
1 1084 . 6 1 1 A 96 96 ILE N N 96 113.130 120.490 -7.360 1
1 1085 . 6 1 1 A 97 97 PHE H H 97 8.291 8.835 -0.544 1
1 1086 . 6 1 1 A 97 97 PHE HA H 97 5.567 5.388 0.179 1
1 1094 . 6 1 1 A 97 97 PHE C C 97 174.246 173.707 0.539 1
1 1095 . 6 1 1 A 97 97 PHE CA C 97 55.175 55.753 -0.578 1
1 1096 . 6 1 1 A 97 97 PHE CB C 97 43.244 42.123 1.121 1
1 1102 . 6 1 1 A 97 97 PHE N N 97 122.589 125.225 -2.636 1
1 1103 . 6 1 1 A 98 98 ILE H H 98 7.966 8.707 -0.741 1
1 1104 . 6 1 1 A 98 98 ILE HA H 98 4.939 4.387 0.552 1
1 1114 . 6 1 1 A 98 98 ILE C C 98 172.609 173.377 -0.768 1
1 1115 . 6 1 1 A 98 98 ILE CA C 98 56.783 57.233 -0.450 1
1 1116 . 6 1 1 A 98 98 ILE CB C 98 42.128 41.576 0.552 1
1 1120 . 6 1 1 A 98 98 ILE N N 98 127.097 127.025 0.072 1
1 1121 . 6 1 1 A 99 99 PRO HA H 99 4.070 4.381 -0.311 1
1 1128 . 6 1 1 A 99 99 PRO C C 99 175.092 176.439 -1.347 1
1 1129 . 6 1 1 A 99 99 PRO CA C 99 62.136 62.806 -0.670 1
1 1130 . 6 1 1 A 99 99 PRO CB C 99 33.411 31.921 1.490 1
1 1133 . 6 1 1 A 100 100 MET H H 100 8.130 8.465 -0.335 1
1 1134 . 6 1 1 A 100 100 MET HA H 100 3.954 4.681 -0.727 1
1 1142 . 6 1 1 A 100 100 MET C C 100 175.535 175.408 0.127 1
1 1143 . 6 1 1 A 100 100 MET CA C 100 57.144 55.462 1.682 1
1 1144 . 6 1 1 A 100 100 MET CB C 100 32.299 32.285 0.014 1
1 1147 . 6 1 1 A 100 100 MET N N 100 120.915 122.664 -1.749 1
1 1148 . 6 1 1 A 101 101 GLY H H 101 8.000 8.294 -0.294 1
1 1149 . 6 1 1 A 101 101 GLY HA2 H 101 4.524 4.346 0.178 1
1 1150 . 6 1 1 A 101 101 GLY HA3 H 101 3.930 4.373 -0.443 1
1 1151 . 6 1 1 A 101 101 GLY C C 101 171.510 174.520 -3.010 1
1 1152 . 6 1 1 A 101 101 GLY CA C 101 45.160 45.291 -0.131 1
1 1153 . 6 1 1 A 101 101 GLY N N 101 112.083 112.786 -0.703 1
1 1154 . 6 1 1 A 102 102 PRO HA H 102 4.227 4.223 0.004 1
1 1161 . 6 1 1 A 102 102 PRO C C 102 176.498 178.064 -1.566 1
1 1162 . 6 1 1 A 102 102 PRO CA C 102 64.638 65.064 -0.426 1
1 1163 . 6 1 1 A 102 102 PRO CB C 102 32.086 31.609 0.477 1
1 1166 . 6 1 1 A 103 103 TYR H H 103 7.055 7.777 -0.722 1
1 1167 . 6 1 1 A 103 103 TYR HA H 103 3.967 4.210 -0.243 1
1 1175 . 6 1 1 A 103 103 TYR C C 103 177.891 178.686 -0.795 1
1 1176 . 6 1 1 A 103 103 TYR CA C 103 61.563 61.143 0.420 1
1 1177 . 6 1 1 A 103 103 TYR CB C 103 36.129 37.634 -1.505 1
1 1182 . 6 1 1 A 103 103 TYR N N 103 116.480 117.133 -0.653 1
1 1183 . 6 1 1 A 104 104 ALA H H 104 8.278 8.383 -0.105 1
1 1184 . 6 1 1 A 104 104 ALA HA H 104 3.643 4.013 -0.370 1
1 1188 . 6 1 1 A 104 104 ALA C C 104 179.832 179.630 0.202 1
1 1189 . 6 1 1 A 104 104 ALA CA C 104 55.151 55.221 -0.070 1
1 1190 . 6 1 1 A 104 104 ALA CB C 104 18.110 18.045 0.065 1
1 1191 . 6 1 1 A 104 104 ALA N N 104 122.356 122.976 -0.620 1
1 1192 . 6 1 1 A 105 105 ASN H H 105 7.877 8.634 -0.757 1
1 1193 . 6 1 1 A 105 105 ASN HA H 105 4.445 4.421 0.024 1
1 1198 . 6 1 1 A 105 105 ASN C C 105 175.924 177.462 -1.538 1
1 1199 . 6 1 1 A 105 105 ASN CA C 105 54.632 56.183 -1.551 1
1 1200 . 6 1 1 A 105 105 ASN CB C 105 38.259 39.684 -1.425 1
1 1201 . 6 1 1 A 105 105 ASN N N 105 111.634 116.576 -4.942 1
1 1203 . 6 1 1 A 106 106 MET H H 106 7.324 7.544 -0.220 1
1 1204 . 6 1 1 A 106 106 MET HA H 106 4.512 4.394 0.118 1
1 1212 . 6 1 1 A 106 106 MET C C 106 177.215 177.375 -0.160 1
1 1213 . 6 1 1 A 106 106 MET CA C 106 56.123 57.349 -1.226 1
1 1214 . 6 1 1 A 106 106 MET CB C 106 32.317 32.505 -0.188 1
1 1217 . 6 1 1 A 106 106 MET N N 106 115.264 117.113 -1.849 1
1 1218 . 6 1 1 A 107 107 VAL H H 107 7.268 7.502 -0.234 1
1 1219 . 6 1 1 A 107 107 VAL HA H 107 4.504 4.616 -0.112 1
1 1227 . 6 1 1 A 107 107 VAL C C 107 175.897 175.394 0.503 1
1 1228 . 6 1 1 A 107 107 VAL CA C 107 60.219 61.209 -0.990 1
1 1229 . 6 1 1 A 107 107 VAL CB C 107 34.094 33.616 0.478 1
1 1232 . 6 1 1 A 107 107 VAL N N 107 103.039 108.338 -5.299 1
1 1233 . 6 1 1 A 108 108 ILE H H 108 7.600 7.435 0.165 1
1 1234 . 6 1 1 A 108 108 ILE HA H 108 4.268 4.601 -0.333 1
1 1244 . 6 1 1 A 108 108 ILE C C 108 173.547 173.810 -0.263 1
1 1245 . 6 1 1 A 108 108 ILE CA C 108 60.639 58.856 1.783 1
1 1246 . 6 1 1 A 108 108 ILE CB C 108 39.106 40.270 -1.164 1
1 1250 . 6 1 1 A 108 108 ILE N N 108 118.335 118.507 -0.172 1
1 1251 . 6 1 1 A 109 109 ASP H H 109 7.438 8.254 -0.816 1
1 1252 . 6 1 1 A 109 109 ASP HA H 109 3.377 3.794 -0.417 1
1 1255 . 6 1 1 A 109 109 ASP C C 109 175.666 175.083 0.583 1
1 1256 . 6 1 1 A 109 109 ASP CA C 109 51.132 50.504 0.628 1
1 1257 . 6 1 1 A 109 109 ASP CB C 109 41.514 41.902 -0.388 1
1 1258 . 6 1 1 A 109 109 ASP N N 109 122.102 123.405 -1.303 1
1 1259 . 6 1 1 A 110 110 PRO HA H 110 4.361 4.357 0.004 1
1 1266 . 6 1 1 A 110 110 PRO C C 110 177.553 178.266 -0.713 1
1 1267 . 6 1 1 A 110 110 PRO CA C 110 63.636 63.977 -0.341 1
1 1268 . 6 1 1 A 110 110 PRO CB C 110 32.021 31.932 0.089 1
1 1271 . 6 1 1 A 111 111 SER H H 111 8.527 8.068 0.459 1
1 1272 . 6 1 1 A 111 111 SER HA H 111 4.341 4.140 0.201 1
1 1275 . 6 1 1 A 111 111 SER C C 111 174.845 175.081 -0.236 1
1 1276 . 6 1 1 A 111 111 SER CA C 111 59.634 61.777 -2.143 1
1 1277 . 6 1 1 A 111 111 SER CB C 111 63.656 63.054 0.602 1
1 1278 . 6 1 1 A 111 111 SER N N 111 116.317 113.957 2.360 1
1 1279 . 6 1 1 A 112 112 THR H H 112 7.876 7.736 0.140 1
1 1280 . 6 1 1 A 112 112 THR HA H 112 4.352 4.315 0.037 1
1 1285 . 6 1 1 A 112 112 THR C C 112 174.383 172.391 1.992 1
1 1286 . 6 1 1 A 112 112 THR CA C 112 61.856 62.231 -0.375 1
1 1287 . 6 1 1 A 112 112 THR CB C 112 70.143 68.778 1.365 1
1 1289 . 6 1 1 A 112 112 THR N N 112 115.274 113.628 1.646 1
1 1290 . 6 1 1 A 113 113 ASP H H 113 8.305 8.445 -0.140 1
1 1291 . 6 1 1 A 113 113 ASP HA H 113 4.623 5.030 -0.407 1
1 1294 . 6 1 1 A 113 113 ASP C C 113 177.080 176.639 0.441 1
1 1295 . 6 1 1 A 113 113 ASP CA C 113 54.053 53.163 0.890 1
1 1296 . 6 1 1 A 113 113 ASP CB C 113 41.483 44.112 -2.629 1
1 1297 . 6 1 1 A 113 113 ASP N N 113 122.678 121.306 1.372 1
1 1298 . 6 1 1 A 114 114 GLY H H 114 8.453 9.197 -0.744 1
1 1299 . 6 1 1 A 114 114 GLY HA2 H 114 3.982 3.837 0.145 1
1 1300 . 6 1 1 A 114 114 GLY HA3 H 114 3.982 3.837 0.145 1
1 1301 . 6 1 1 A 114 114 GLY C C 114 174.958 176.199 -1.241 1
1 1302 . 6 1 1 A 114 114 GLY CA C 114 45.654 47.234 -1.580 1
1 1303 . 6 1 1 A 114 114 GLY N N 114 109.371 112.495 -3.124 1
1 1304 . 6 1 1 A 115 115 THR H H 115 8.201 7.752 0.449 1
1 1305 . 6 1 1 A 115 115 THR HA H 115 4.340 4.327 0.013 1
1 1310 . 6 1 1 A 115 115 THR C C 115 175.533 174.596 0.937 1
1 1311 . 6 1 1 A 115 115 THR CA C 115 62.628 62.996 -0.368 1
1 1312 . 6 1 1 A 115 115 THR CB C 115 70.146 69.200 0.946 1
1 1314 . 6 1 1 A 115 115 THR N N 115 112.310 112.256 0.054 1
1 1315 . 6 1 1 A 116 116 GLY H H 116 8.446 7.747 0.699 1
1 1316 . 6 1 1 A 116 116 GLY HA2 H 116 3.902 4.027 -0.125 1
1 1317 . 6 1 1 A 116 116 GLY HA3 H 116 4.051 4.030 0.021 1
1 1318 . 6 1 1 A 116 116 GLY C C 116 173.873 173.351 0.522 1
1 1319 . 6 1 1 A 116 116 GLY CA C 116 45.465 44.605 0.860 1
1 1320 . 6 1 1 A 116 116 GLY N N 116 110.730 109.784 0.946 1
1 1321 . 6 1 1 A 117 117 MET H H 117 8.060 8.422 -0.362 1
1 1322 . 6 1 1 A 117 117 MET HA H 117 4.813 4.819 -0.006 1
1 1330 . 6 1 1 A 117 117 MET C C 117 174.282 175.700 -1.418 1
1 1331 . 6 1 1 A 117 117 MET CA C 117 53.610 54.361 -0.751 1
1 1332 . 6 1 1 A 117 117 MET CB C 117 32.325 32.589 -0.264 1
1 1335 . 6 1 1 A 117 117 MET N N 117 120.487 120.586 -0.099 1
1 1336 . 6 1 1 A 118 118 PRO HA H 118 4.382 4.550 -0.168 1
1 1343 . 6 1 1 A 118 118 PRO C C 118 176.485 176.474 0.011 1
1 1344 . 6 1 1 A 118 118 PRO CA C 118 63.634 62.549 1.085 1
1 1345 . 6 1 1 A 118 118 PRO CB C 118 31.889 32.641 -0.752 1
1 1348 . 6 1 1 A 119 119 GLN H H 119 8.295 8.818 -0.523 1
1 1349 . 6 1 1 A 119 119 GLN HA H 119 4.240 4.310 -0.070 1
1 1356 . 6 1 1 A 119 119 GLN C C 119 175.477 175.458 0.019 1
1 1357 . 6 1 1 A 119 119 GLN CA C 119 56.131 57.952 -1.821 1
1 1358 . 6 1 1 A 119 119 GLN CB C 119 29.683 27.576 2.107 1
1 1360 . 6 1 1 A 119 119 GLN N N 119 119.062 116.312 2.750 1
1 1362 . 6 1 1 A 120 120 PHE H H 120 8.300 8.703 -0.403 1
1 1363 . 6 1 1 A 120 120 PHE HA H 120 4.652 4.584 0.068 1
1 1370 . 6 1 1 A 120 120 PHE C C 120 175.031 174.802 0.229 1
1 1371 . 6 1 1 A 120 120 PHE CA C 120 57.815 57.599 0.216 1
1 1372 . 6 1 1 A 120 120 PHE CB C 120 39.115 39.369 -0.254 1
1 1377 . 6 1 1 A 120 120 PHE N N 120 119.800 119.118 0.682 1
1 1378 . 6 1 1 A 121 121 LYS H H 121 8.000 8.718 -0.718 1
1 1379 . 6 1 1 A 121 121 LYS HA H 121 4.472 4.928 -0.456 1
1 1388 . 6 1 1 A 121 121 LYS C C 121 175.895 175.130 0.765 1
1 1389 . 6 1 1 A 121 121 LYS CA C 121 55.643 55.344 0.299 1
1 1390 . 6 1 1 A 121 121 LYS CB C 121 34.009 36.201 -2.192 1
1 1394 . 6 1 1 A 121 121 LYS N N 121 121.895 124.736 -2.841 1
1 1395 . 6 1 1 A 122 122 GLY H H 122 8.659 8.686 -0.027 1
1 1396 . 6 1 1 A 122 122 GLY HA2 H 122 3.843 4.309 -0.466 1
1 1397 . 6 1 1 A 122 122 GLY HA3 H 122 4.524 4.326 0.198 1
1 1398 . 6 1 1 A 122 122 GLY C C 122 173.333 172.047 1.286 1
1 1399 . 6 1 1 A 122 122 GLY CA C 122 45.578 45.043 0.535 1
1 1400 . 6 1 1 A 122 122 GLY N N 122 110.985 111.995 -1.010 1
1 1401 . 6 1 1 A 123 123 VAL H H 123 8.478 8.903 -0.425 1
1 1402 . 6 1 1 A 123 123 VAL HA H 123 4.600 4.298 0.302 1
1 1410 . 6 1 1 A 123 123 VAL C C 123 174.963 175.963 -1.000 1
1 1411 . 6 1 1 A 123 123 VAL CA C 123 60.416 62.226 -1.810 1
1 1412 . 6 1 1 A 123 123 VAL CB C 123 34.905 32.346 2.559 1
1 1415 . 6 1 1 A 123 123 VAL N N 123 119.759 121.304 -1.545 1
1 1416 . 6 1 1 A 124 124 LYS H H 124 8.768 8.611 0.157 1
1 1417 . 6 1 1 A 124 124 LYS HA H 124 4.631 4.530 0.101 1
1 1426 . 6 1 1 A 124 124 LYS C C 124 176.681 176.550 0.131 1
1 1427 . 6 1 1 A 124 124 LYS CA C 124 57.140 56.316 0.824 1
1 1428 . 6 1 1 A 124 124 LYS CB C 124 32.653 34.082 -1.429 1
1 1432 . 6 1 1 A 124 124 LYS N N 124 126.361 127.156 -0.795 1
1 1433 . 6 1 1 A 125 125 GLY H H 125 8.968 8.460 0.508 1
1 1434 . 6 1 1 A 125 125 GLY HA2 H 125 4.017 4.292 -0.275 1
1 1435 . 6 1 1 A 125 125 GLY HA3 H 125 4.825 4.306 0.519 1
1 1436 . 6 1 1 A 125 125 GLY C C 125 172.847 172.139 0.708 1
1 1437 . 6 1 1 A 125 125 GLY CA C 125 46.134 46.197 -0.063 1
1 1438 . 6 1 1 A 125 125 GLY N N 125 110.509 108.909 1.600 1
1 1439 . 6 1 1 A 126 126 THR H H 126 9.247 8.814 0.433 1
1 1440 . 6 1 1 A 126 126 THR HA H 126 5.621 5.626 -0.005 1
1 1445 . 6 1 1 A 126 126 THR C C 126 173.206 172.813 0.393 1
1 1446 . 6 1 1 A 126 126 THR CA C 126 59.650 59.983 -0.333 1
1 1447 . 6 1 1 A 126 126 THR CB C 126 73.125 72.488 0.637 1
1 1449 . 6 1 1 A 126 126 THR N N 126 111.254 114.827 -3.573 1
1 1450 . 6 1 1 A 127 127 VAL H H 127 8.756 8.448 0.308 1
1 1451 . 6 1 1 A 127 127 VAL HA H 127 5.214 5.138 0.076 1
1 1459 . 6 1 1 A 127 127 VAL C C 127 171.925 173.540 -1.615 1
1 1460 . 6 1 1 A 127 127 VAL CA C 127 59.637 59.962 -0.325 1
1 1461 . 6 1 1 A 127 127 VAL CB C 127 35.378 35.486 -0.108 1
1 1464 . 6 1 1 A 127 127 VAL N N 127 117.378 120.078 -2.700 1
1 1465 . 6 1 1 A 128 128 GLU H H 128 7.805 8.874 -1.069 1
1 1466 . 6 1 1 A 128 128 GLU HA H 128 4.988 5.022 -0.034 1
1 1471 . 6 1 1 A 128 128 GLU C C 128 174.245 174.346 -0.101 1
1 1472 . 6 1 1 A 128 128 GLU CA C 128 53.638 54.571 -0.933 1
1 1473 . 6 1 1 A 128 128 GLU CB C 128 34.069 33.616 0.453 1
1 1475 . 6 1 1 A 128 128 GLU N N 128 121.152 125.382 -4.230 1
1 1476 . 6 1 1 A 129 129 LYS H H 129 9.263 8.523 0.740 1
1 1477 . 6 1 1 A 129 129 LYS HA H 129 4.477 4.762 -0.285 1
1 1486 . 6 1 1 A 129 129 LYS C C 129 175.312 175.271 0.041 1
1 1487 . 6 1 1 A 129 129 LYS CA C 129 57.833 56.120 1.713 1
1 1488 . 6 1 1 A 129 129 LYS CB C 129 33.158 33.578 -0.420 1
1 1492 . 6 1 1 A 129 129 LYS N N 129 124.967 123.090 1.877 1
1 1493 . 6 1 1 A 130 130 THR H H 130 8.097 8.430 -0.333 1
1 1494 . 6 1 1 A 130 130 THR HA H 130 4.851 5.028 -0.177 1
1 1499 . 6 1 1 A 130 130 THR C C 130 170.857 173.630 -2.773 1
1 1500 . 6 1 1 A 130 130 THR CA C 130 59.653 60.211 -0.558 1
1 1501 . 6 1 1 A 130 130 THR CB C 130 70.144 70.763 -0.619 1
1 1503 . 6 1 1 A 130 130 THR N N 130 120.201 119.813 0.388 1
1 1504 . 6 1 1 A 131 131 ASP H H 131 8.452 8.844 -0.392 1
1 1505 . 6 1 1 A 131 131 ASP HA H 131 4.787 4.573 0.214 1
1 1508 . 6 1 1 A 131 131 ASP C C 131 177.832 176.753 1.079 1
1 1509 . 6 1 1 A 131 131 ASP CA C 131 54.079 55.554 -1.475 1
1 1510 . 6 1 1 A 131 131 ASP CB C 131 41.162 41.128 0.034 1
1 1511 . 6 1 1 A 131 131 ASP N N 131 124.280 125.394 -1.114 1
1 1512 . 6 1 1 A 132 132 GLU H H 132 8.395 7.663 0.732 1
1 1513 . 6 1 1 A 132 132 GLU HA H 132 4.018 4.337 -0.319 1
1 1518 . 6 1 1 A 132 132 GLU C C 132 174.815 176.198 -1.383 1
1 1519 . 6 1 1 A 132 132 GLU CA C 132 57.477 57.243 0.234 1
1 1520 . 6 1 1 A 132 132 GLU CB C 132 30.982 30.275 0.707 1
1 1522 . 6 1 1 A 132 132 GLU N N 132 123.770 119.221 4.549 1
1 1523 . 6 1 1 A 133 133 LYS H H 133 8.130 8.364 -0.234 1
1 1524 . 6 1 1 A 133 133 LYS HA H 133 4.149 4.486 -0.337 1
1 1533 . 6 1 1 A 133 133 LYS C C 133 175.414 176.311 -0.897 1
1 1534 . 6 1 1 A 133 133 LYS CA C 133 55.361 56.002 -0.641 1
1 1535 . 6 1 1 A 133 133 LYS CB C 133 33.642 33.313 0.329 1
1 1539 . 6 1 1 A 133 133 LYS N N 133 118.967 121.563 -2.596 1
1 1540 . 6 1 1 A 134 134 VAL H H 134 7.722 8.394 -0.672 1
1 1541 . 6 1 1 A 134 134 VAL HA H 134 3.690 4.036 -0.346 1
1 1549 . 6 1 1 A 134 134 VAL C C 134 177.344 176.253 1.091 1
1 1550 . 6 1 1 A 134 134 VAL CA C 134 62.552 63.033 -0.481 1
1 1551 . 6 1 1 A 134 134 VAL CB C 134 32.542 31.367 1.175 1
1 1554 . 6 1 1 A 134 134 VAL N N 134 120.324 122.173 -1.849 1
1 1555 . 6 1 1 A 135 135 LEU H H 135 10.090 8.278 1.812 1
1 1556 . 6 1 1 A 135 135 LEU HA H 135 4.343 4.432 -0.089 1
1 1566 . 6 1 1 A 135 135 LEU C C 135 177.416 177.068 0.348 1
1 1567 . 6 1 1 A 135 135 LEU CA C 135 55.152 55.146 0.006 1
1 1568 . 6 1 1 A 135 135 LEU CB C 135 42.505 42.340 0.165 1
1 1572 . 6 1 1 A 135 135 LEU N N 135 132.167 128.589 3.578 1
1 1573 . 6 1 1 A 136 136 SER H H 136 8.868 8.535 0.333 1
1 1574 . 6 1 1 A 136 136 SER HA H 136 4.250 5.332 -1.082 1
1 1577 . 6 1 1 A 136 136 SER C C 136 173.898 175.658 -1.760 1
1 1578 . 6 1 1 A 136 136 SER CA C 136 57.892 57.235 0.657 1
1 1579 . 6 1 1 A 136 136 SER CB C 136 64.634 64.936 -0.302 1
1 1580 . 6 1 1 A 136 136 SER N N 136 117.678 117.592 0.086 1
1 1581 . 6 1 1 A 137 137 VAL H H 137 8.673 9.209 -0.536 1
1 1582 . 6 1 1 A 137 137 VAL HA H 137 3.577 3.646 -0.069 1
1 1590 . 6 1 1 A 137 137 VAL C C 137 177.723 177.728 -0.005 1
1 1591 . 6 1 1 A 137 137 VAL CA C 137 67.654 67.142 0.512 1
1 1592 . 6 1 1 A 137 137 VAL CB C 137 31.675 32.056 -0.381 1
1 1595 . 6 1 1 A 137 137 VAL N N 137 121.869 127.649 -5.780 1
1 1596 . 6 1 1 A 138 138 LYS H H 138 8.295 7.937 0.358 1
1 1597 . 6 1 1 A 138 138 LYS HA H 138 3.876 3.901 -0.025 1
1 1606 . 6 1 1 A 138 138 LYS C C 138 178.890 178.610 0.280 1
1 1607 . 6 1 1 A 138 138 LYS CA C 138 59.879 59.272 0.607 1
1 1608 . 6 1 1 A 138 138 LYS CB C 138 32.845 32.159 0.686 1
1 1612 . 6 1 1 A 138 138 LYS N N 138 117.564 119.927 -2.363 1
1 1613 . 6 1 1 A 139 139 GLU H H 139 7.565 8.024 -0.459 1
1 1614 . 6 1 1 A 139 139 GLU HA H 139 4.006 4.344 -0.338 1
1 1619 . 6 1 1 A 139 139 GLU C C 139 179.399 178.662 0.737 1
1 1620 . 6 1 1 A 139 139 GLU CA C 139 59.014 58.919 0.095 1
1 1621 . 6 1 1 A 139 139 GLU CB C 139 30.749 29.336 1.413 1
1 1623 . 6 1 1 A 139 139 GLU N N 139 117.428 119.580 -2.152 1
1 1624 . 6 1 1 A 140 140 LEU H H 140 8.476 8.120 0.356 1
1 1625 . 6 1 1 A 140 140 LEU HA H 140 4.031 3.955 0.076 1
1 1635 . 6 1 1 A 140 140 LEU C C 140 179.287 178.229 1.058 1
1 1636 . 6 1 1 A 140 140 LEU CA C 140 57.939 57.833 0.106 1
1 1637 . 6 1 1 A 140 140 LEU CB C 140 42.340 41.267 1.073 1
1 1641 . 6 1 1 A 140 140 LEU N N 140 122.366 120.780 1.586 1
1 1642 . 6 1 1 A 141 141 LEU H H 141 8.287 7.801 0.486 1
1 1643 . 6 1 1 A 141 141 LEU HA H 141 4.102 3.809 0.293 1
1 1653 . 6 1 1 A 141 141 LEU C C 141 180.008 179.288 0.720 1
1 1654 . 6 1 1 A 141 141 LEU CA C 141 57.144 58.151 -1.007 1
1 1655 . 6 1 1 A 141 141 LEU CB C 141 41.246 41.572 -0.326 1
1 1659 . 6 1 1 A 141 141 LEU N N 141 117.165 118.004 -0.839 1
1 1660 . 6 1 1 A 142 142 GLU H H 142 7.824 8.334 -0.510 1
1 1661 . 6 1 1 A 142 142 GLU HA H 142 4.128 4.007 0.121 1
1 1666 . 6 1 1 A 142 142 GLU C C 142 177.760 179.279 -1.519 1
1 1667 . 6 1 1 A 142 142 GLU CA C 142 58.127 59.578 -1.451 1
1 1668 . 6 1 1 A 142 142 GLU CB C 142 29.630 29.231 0.399 1
1 1670 . 6 1 1 A 142 142 GLU N N 142 118.707 118.053 0.654 1
1 1671 . 6 1 1 A 143 143 ALA H H 143 7.758 7.550 0.208 1
1 1672 . 6 1 1 A 143 143 ALA HA H 143 4.271 4.067 0.204 1
1 1676 . 6 1 1 A 143 143 ALA C C 143 178.865 179.532 -0.667 1
1 1677 . 6 1 1 A 143 143 ALA CA C 143 53.649 54.927 -1.278 1
1 1678 . 6 1 1 A 143 143 ALA CB C 143 18.529 18.355 0.174 1
1 1679 . 6 1 1 A 143 143 ALA N N 143 122.099 122.053 0.046 1
1 1680 . 6 1 1 A 144 144 ILE H H 144 7.720 7.668 0.052 1
1 1681 . 6 1 1 A 144 144 ILE HA H 144 4.170 4.085 0.085 1
1 1691 . 6 1 1 A 144 144 ILE C C 144 177.102 176.402 0.700 1
1 1692 . 6 1 1 A 144 144 ILE CA C 144 62.293 60.924 1.369 1
1 1693 . 6 1 1 A 144 144 ILE CB C 144 38.662 37.346 1.316 1
1 1697 . 6 1 1 A 144 144 ILE N N 144 116.711 111.291 5.420 1
1 1698 . 6 1 1 A 145 145 GLY H H 145 8.099 7.761 0.338 1
1 1699 . 6 1 1 A 145 145 GLY HA2 H 145 4.027 3.924 0.103 1
1 1700 . 6 1 1 A 145 145 GLY HA3 H 145 4.027 3.925 0.102 1
1 1701 . 6 1 1 A 145 145 GLY C C 145 173.538 174.466 -0.928 1
1 1702 . 6 1 1 A 145 145 GLY CA C 145 45.576 46.327 -0.751 1
1 1703 . 6 1 1 A 145 145 GLY N N 145 111.253 112.163 -0.910 1
1 1 . 7 1 1 A 12 12 SER HA H 12 4.469 4.861 -0.392 1
1 4 . 7 1 1 A 12 12 SER C C 12 175.207 173.131 2.076 1
1 5 . 7 1 1 A 12 12 SER CA C 12 58.649 57.755 0.894 1
1 6 . 7 1 1 A 12 12 SER CB C 12 63.838 66.794 -2.956 1
1 7 . 7 1 1 A 13 13 GLY H H 13 8.472 8.821 -0.349 1
1 8 . 7 1 1 A 13 13 GLY HA2 H 13 3.978 4.152 -0.174 1
1 9 . 7 1 1 A 13 13 GLY HA3 H 13 3.978 4.153 -0.175 1
1 10 . 7 1 1 A 13 13 GLY C C 13 174.286 172.090 2.196 1
1 11 . 7 1 1 A 13 13 GLY CA C 13 45.476 44.392 1.084 1
1 12 . 7 1 1 A 13 13 GLY N N 13 110.879 111.933 -1.054 1
1 13 . 7 1 1 A 14 14 ARG H H 14 8.165 8.639 -0.474 1
1 14 . 7 1 1 A 14 14 ARG HA H 14 4.323 5.018 -0.695 1
1 21 . 7 1 1 A 14 14 ARG C C 14 176.357 174.227 2.130 1
1 22 . 7 1 1 A 14 14 ARG CA C 14 56.177 55.382 0.795 1
1 23 . 7 1 1 A 14 14 ARG CB C 14 30.777 32.987 -2.210 1
1 26 . 7 1 1 A 14 14 ARG N N 14 120.267 120.721 -0.454 1
1 27 . 7 1 1 A 15 15 GLU H H 15 8.624 8.760 -0.136 1
1 28 . 7 1 1 A 15 15 GLU HA H 15 4.208 4.655 -0.447 1
1 33 . 7 1 1 A 15 15 GLU C C 15 176.257 174.204 2.053 1
1 34 . 7 1 1 A 15 15 GLU CA C 15 57.175 56.648 0.527 1
1 35 . 7 1 1 A 15 15 GLU CB C 15 29.985 30.997 -1.012 1
1 37 . 7 1 1 A 15 15 GLU N N 15 121.152 126.515 -5.363 1
1 38 . 7 1 1 A 16 16 ASN H H 16 8.385 9.296 -0.911 1
1 39 . 7 1 1 A 16 16 ASN HA H 16 4.641 5.432 -0.791 1
1 44 . 7 1 1 A 16 16 ASN C C 16 174.952 173.920 1.032 1
1 45 . 7 1 1 A 16 16 ASN CA C 16 53.342 51.897 1.445 1
1 46 . 7 1 1 A 16 16 ASN CB C 16 38.679 40.564 -1.885 1
1 47 . 7 1 1 A 16 16 ASN N N 16 118.830 126.048 -7.218 1
1 49 . 7 1 1 A 17 17 LEU H H 17 8.056 8.788 -0.732 1
1 50 . 7 1 1 A 17 17 LEU HA H 17 4.218 5.073 -0.855 1
1 60 . 7 1 1 A 17 17 LEU C C 17 176.852 176.257 0.595 1
1 61 . 7 1 1 A 17 17 LEU CA C 17 55.468 53.294 2.174 1
1 62 . 7 1 1 A 17 17 LEU CB C 17 42.351 44.139 -1.788 1
1 66 . 7 1 1 A 17 17 LEU N N 17 121.953 127.378 -5.425 1
1 67 . 7 1 1 A 18 18 TYR H H 18 8.022 8.876 -0.854 1
1 68 . 7 1 1 A 18 18 TYR HA H 18 4.519 4.941 -0.422 1
1 75 . 7 1 1 A 18 18 TYR C C 18 175.352 174.792 0.560 1
1 76 . 7 1 1 A 18 18 TYR CA C 18 57.676 56.994 0.682 1
1 77 . 7 1 1 A 18 18 TYR CB C 18 38.659 40.412 -1.753 1
1 82 . 7 1 1 A 18 18 TYR N N 18 119.739 120.334 -0.595 1
1 83 . 7 1 1 A 19 19 PHE H H 19 8.021 9.030 -1.009 1
1 84 . 7 1 1 A 19 19 PHE HA H 19 4.543 4.880 -0.337 1
1 92 . 7 1 1 A 19 19 PHE C C 19 175.207 172.949 2.258 1
1 93 . 7 1 1 A 19 19 PHE CA C 19 57.671 58.223 -0.552 1
1 94 . 7 1 1 A 19 19 PHE CB C 19 39.685 41.975 -2.290 1
1 100 . 7 1 1 A 19 19 PHE N N 19 121.662 120.953 0.709 1
1 101 . 7 1 1 A 20 20 GLN H H 20 8.211 8.745 -0.534 1
1 102 . 7 1 1 A 20 20 GLN HA H 20 4.267 5.197 -0.930 1
1 109 . 7 1 1 A 20 20 GLN C C 20 175.735 174.535 1.200 1
1 110 . 7 1 1 A 20 20 GLN CA C 20 55.947 54.136 1.811 1
1 111 . 7 1 1 A 20 20 GLN CB C 20 29.701 32.318 -2.617 1
1 113 . 7 1 1 A 20 20 GLN N N 20 122.818 128.072 -5.254 1
1 115 . 7 1 1 A 21 21 GLY H H 21 7.879 8.260 -0.381 1
1 116 . 7 1 1 A 21 21 GLY HA2 H 21 3.905 4.071 -0.166 1
1 117 . 7 1 1 A 21 21 GLY HA3 H 21 3.905 4.172 -0.267 1
1 118 . 7 1 1 A 21 21 GLY C C 21 173.313 171.823 1.490 1
1 119 . 7 1 1 A 21 21 GLY CA C 21 45.252 45.345 -0.093 1
1 120 . 7 1 1 A 21 21 GLY N N 21 109.601 112.349 -2.748 1
1 121 . 7 1 1 A 22 22 HIS H H 22 8.220 8.670 -0.450 1
1 122 . 7 1 1 A 22 22 HIS HA H 22 4.689 4.877 -0.188 1
1 126 . 7 1 1 A 22 22 HIS C C 22 173.791 173.703 0.088 1
1 127 . 7 1 1 A 22 22 HIS CA C 22 56.147 55.903 0.244 1
1 128 . 7 1 1 A 22 22 HIS CB C 22 31.139 31.803 -0.664 1
1 130 . 7 1 1 A 22 22 HIS N N 22 119.056 120.282 -1.226 1
1 131 . 7 1 1 A 23 23 MET H H 23 7.925 8.753 -0.828 1
1 132 . 7 1 1 A 23 23 MET HA H 23 4.940 4.739 0.201 1
1 140 . 7 1 1 A 23 23 MET C C 23 174.479 175.579 -1.100 1
1 141 . 7 1 1 A 23 23 MET CA C 23 54.636 54.556 0.080 1
1 142 . 7 1 1 A 23 23 MET CB C 23 35.631 34.203 1.428 1
1 145 . 7 1 1 A 23 23 MET N N 23 120.697 124.762 -4.065 1
1 146 . 7 1 1 A 24 24 LEU H H 24 8.693 8.655 0.038 1
1 147 . 7 1 1 A 24 24 LEU HA H 24 4.702 4.764 -0.062 1
1 157 . 7 1 1 A 24 24 LEU C C 24 176.152 175.898 0.254 1
1 158 . 7 1 1 A 24 24 LEU CA C 24 53.629 53.279 0.350 1
1 159 . 7 1 1 A 24 24 LEU CB C 24 45.338 43.417 1.921 1
1 163 . 7 1 1 A 24 24 LEU N N 24 122.844 121.278 1.566 1
1 164 . 7 1 1 A 25 25 GLU H H 25 8.485 8.596 -0.111 1
1 165 . 7 1 1 A 25 25 GLU HA H 25 4.767 4.651 0.116 1
1 170 . 7 1 1 A 25 25 GLU C C 25 175.907 176.199 -0.292 1
1 171 . 7 1 1 A 25 25 GLU CA C 25 56.643 56.305 0.338 1
1 172 . 7 1 1 A 25 25 GLU CB C 25 30.127 30.207 -0.080 1
1 174 . 7 1 1 A 25 25 GLU N N 25 123.512 124.977 -1.465 1
1 175 . 7 1 1 A 26 26 VAL H H 26 8.598 8.891 -0.293 1
1 176 . 7 1 1 A 26 26 VAL HA H 26 5.006 5.471 -0.465 1
1 184 . 7 1 1 A 26 26 VAL C C 26 174.679 173.598 1.081 1
1 185 . 7 1 1 A 26 26 VAL CA C 26 58.662 58.712 -0.050 1
1 186 . 7 1 1 A 26 26 VAL CB C 26 37.305 35.599 1.706 1
1 189 . 7 1 1 A 26 26 VAL N N 26 116.235 117.724 -1.489 1
1 190 . 7 1 1 A 27 27 GLU H H 27 8.358 8.627 -0.269 1
1 191 . 7 1 1 A 27 27 GLU HA H 27 4.796 4.901 -0.105 1
1 196 . 7 1 1 A 27 27 GLU C C 27 174.685 175.180 -0.495 1
1 197 . 7 1 1 A 27 27 GLU CA C 27 55.635 55.024 0.611 1
1 198 . 7 1 1 A 27 27 GLU CB C 27 32.114 32.279 -0.165 1
1 200 . 7 1 1 A 27 27 GLU N N 27 120.248 122.254 -2.006 1
1 201 . 7 1 1 A 28 28 VAL H H 28 9.469 9.178 0.291 1
1 202 . 7 1 1 A 28 28 VAL HA H 28 4.289 4.365 -0.076 1
1 210 . 7 1 1 A 28 28 VAL C C 28 175.245 175.364 -0.119 1
1 211 . 7 1 1 A 28 28 VAL CA C 28 62.138 62.218 -0.080 1
1 212 . 7 1 1 A 28 28 VAL CB C 28 32.106 31.902 0.204 1
1 215 . 7 1 1 A 28 28 VAL N N 28 125.479 127.411 -1.932 1
1 216 . 7 1 1 A 29 29 ILE H H 29 8.986 9.290 -0.304 1
1 217 . 7 1 1 A 29 29 ILE HA H 29 4.742 4.760 -0.018 1
1 227 . 7 1 1 A 29 29 ILE C C 29 173.537 175.204 -1.667 1
1 228 . 7 1 1 A 29 29 ILE CA C 29 59.640 59.903 -0.263 1
1 229 . 7 1 1 A 29 29 ILE CB C 29 41.719 40.308 1.411 1
1 233 . 7 1 1 A 29 29 ILE N N 29 124.408 129.537 -5.129 1
1 234 . 7 1 1 A 30 30 SER H H 30 7.886 8.700 -0.814 1
1 235 . 7 1 1 A 30 30 SER HA H 30 4.547 5.682 -1.135 1
1 239 . 7 1 1 A 30 30 SER C C 30 174.269 173.539 0.730 1
1 240 . 7 1 1 A 30 30 SER CA C 30 55.607 57.502 -1.895 1
1 241 . 7 1 1 A 30 30 SER CB C 30 65.362 64.763 0.599 1
1 242 . 7 1 1 A 30 30 SER N N 30 113.863 120.381 -6.518 1
1 243 . 7 1 1 A 31 31 GLY H H 31 7.378 8.509 -1.131 1
1 244 . 7 1 1 A 31 31 GLY HA2 H 31 4.128 4.285 -0.157 1
1 245 . 7 1 1 A 31 31 GLY HA3 H 31 4.209 4.487 -0.278 1
1 246 . 7 1 1 A 31 31 GLY C C 31 172.390 172.455 -0.065 1
1 247 . 7 1 1 A 31 31 GLY CA C 31 44.670 44.514 0.156 1
1 248 . 7 1 1 A 31 31 GLY N N 31 108.858 113.694 -4.836 1
1 249 . 7 1 1 A 32 32 ARG H H 32 8.672 8.528 0.144 1
1 250 . 7 1 1 A 32 32 ARG HA H 32 4.525 4.343 0.182 1
1 257 . 7 1 1 A 32 32 ARG C C 32 176.700 176.870 -0.170 1
1 258 . 7 1 1 A 32 32 ARG CA C 32 56.665 56.559 0.106 1
1 259 . 7 1 1 A 32 32 ARG CB C 32 31.211 30.038 1.173 1
1 262 . 7 1 1 A 32 32 ARG N N 32 120.948 124.791 -3.843 1
1 263 . 7 1 1 A 33 33 THR H H 33 8.469 8.209 0.260 1
1 264 . 7 1 1 A 33 33 THR HA H 33 4.520 4.387 0.133 1
1 269 . 7 1 1 A 33 33 THR C C 33 174.387 174.749 -0.362 1
1 270 . 7 1 1 A 33 33 THR CA C 33 61.289 62.984 -1.695 1
1 271 . 7 1 1 A 33 33 THR CB C 33 70.156 69.368 0.788 1
1 273 . 7 1 1 A 33 33 THR N N 33 115.043 118.240 -3.197 1
1 274 . 7 1 1 A 34 34 LEU H H 34 8.261 7.929 0.332 1
1 275 . 7 1 1 A 34 34 LEU HA H 34 4.421 4.515 -0.094 1
1 285 . 7 1 1 A 34 34 LEU C C 34 177.206 176.491 0.715 1
1 286 . 7 1 1 A 34 34 LEU CA C 34 55.628 53.280 2.348 1
1 287 . 7 1 1 A 34 34 LEU CB C 34 42.702 42.809 -0.107 1
1 291 . 7 1 1 A 34 34 LEU N N 34 123.539 122.965 0.574 1
1 292 . 7 1 1 A 35 35 ASN H H 35 8.535 8.679 -0.144 1
1 293 . 7 1 1 A 35 35 ASN HA H 35 4.684 4.733 -0.049 1
1 298 . 7 1 1 A 35 35 ASN C C 35 175.339 176.066 -0.727 1
1 299 . 7 1 1 A 35 35 ASN CA C 35 53.633 55.038 -1.405 1
1 300 . 7 1 1 A 35 35 ASN CB C 35 38.710 39.322 -0.612 1
1 301 . 7 1 1 A 35 35 ASN N N 35 118.858 123.511 -4.653 1
1 303 . 7 1 1 A 36 36 GLN H H 36 8.370 7.715 0.655 1
1 304 . 7 1 1 A 36 36 GLN HA H 36 4.327 4.364 -0.037 1
1 311 . 7 1 1 A 36 36 GLN C C 36 176.373 176.001 0.372 1
1 312 . 7 1 1 A 36 36 GLN CA C 36 56.380 55.954 0.426 1
1 313 . 7 1 1 A 36 36 GLN CB C 36 29.486 29.451 0.035 1
1 315 . 7 1 1 A 36 36 GLN N N 36 120.694 118.113 2.581 1
1 317 . 7 1 1 A 37 37 GLY H H 37 8.540 8.863 -0.323 1
1 318 . 7 1 1 A 37 37 GLY HA2 H 37 3.937 3.873 0.064 1
1 319 . 7 1 1 A 37 37 GLY HA3 H 37 3.937 3.881 0.056 1
1 320 . 7 1 1 A 37 37 GLY C C 37 173.788 173.575 0.213 1
1 321 . 7 1 1 A 37 37 GLY CA C 37 45.637 47.407 -1.770 1
1 322 . 7 1 1 A 37 37 GLY N N 37 109.761 111.677 -1.916 1
1 323 . 7 1 1 A 38 38 ALA H H 38 8.084 8.447 -0.363 1
1 324 . 7 1 1 A 38 38 ALA HA H 38 4.422 5.017 -0.595 1
1 328 . 7 1 1 A 38 38 ALA C C 38 178.009 176.690 1.319 1
1 329 . 7 1 1 A 38 38 ALA CA C 38 52.662 50.333 2.329 1
1 330 . 7 1 1 A 38 38 ALA CB C 38 19.833 22.306 -2.473 1
1 331 . 7 1 1 A 38 38 ALA N N 38 123.336 125.208 -1.872 1
1 332 . 7 1 1 A 39 39 THR H H 39 8.154 8.771 -0.617 1
1 333 . 7 1 1 A 39 39 THR HA H 39 4.432 4.756 -0.324 1
1 338 . 7 1 1 A 39 39 THR C C 39 174.942 176.349 -1.407 1
1 339 . 7 1 1 A 39 39 THR CA C 39 61.170 60.417 0.753 1
1 340 . 7 1 1 A 39 39 THR CB C 39 70.652 71.222 -0.570 1
1 342 . 7 1 1 A 39 39 THR N N 39 112.191 111.315 0.876 1
1 343 . 7 1 1 A 40 40 VAL H H 40 8.276 8.808 -0.532 1
1 344 . 7 1 1 A 40 40 VAL HA H 40 3.819 2.891 0.928 1
1 352 . 7 1 1 A 40 40 VAL C C 40 176.601 177.490 -0.889 1
1 353 . 7 1 1 A 40 40 VAL CA C 40 64.454 66.206 -1.752 1
1 354 . 7 1 1 A 40 40 VAL CB C 40 32.166 31.135 1.031 1
1 357 . 7 1 1 A 40 40 VAL N N 40 121.169 122.183 -1.014 1
1 358 . 7 1 1 A 41 41 GLU H H 41 8.392 8.180 0.212 1
1 359 . 7 1 1 A 41 41 GLU HA H 41 4.084 3.891 0.193 1
1 364 . 7 1 1 A 41 41 GLU C C 41 178.009 178.928 -0.919 1
1 365 . 7 1 1 A 41 41 GLU CA C 41 58.356 59.751 -1.395 1
1 366 . 7 1 1 A 41 41 GLU CB C 41 29.688 29.115 0.573 1
1 368 . 7 1 1 A 41 41 GLU N N 41 120.478 119.947 0.531 1
1 369 . 7 1 1 A 42 42 GLU H H 42 7.965 7.931 0.034 1
1 370 . 7 1 1 A 42 42 GLU HA H 42 4.117 4.090 0.027 1
1 375 . 7 1 1 A 42 42 GLU C C 42 177.270 177.801 -0.531 1
1 376 . 7 1 1 A 42 42 GLU CA C 42 57.478 58.849 -1.371 1
1 377 . 7 1 1 A 42 42 GLU CB C 42 29.853 29.661 0.192 1
1 379 . 7 1 1 A 42 42 GLU N N 42 120.650 120.020 0.630 1
1 380 . 7 1 1 A 43 43 LYS H H 43 7.771 7.110 0.661 1
1 381 . 7 1 1 A 43 43 LYS HA H 43 3.724 4.687 -0.963 1
1 390 . 7 1 1 A 43 43 LYS C C 43 176.129 176.175 -0.046 1
1 391 . 7 1 1 A 43 43 LYS CA C 43 57.062 54.898 2.164 1
1 392 . 7 1 1 A 43 43 LYS CB C 43 32.721 32.424 0.297 1
1 396 . 7 1 1 A 43 43 LYS N N 43 119.276 116.550 2.726 1
1 397 . 7 1 1 A 44 44 LEU H H 44 7.785 6.974 0.811 1
1 398 . 7 1 1 A 44 44 LEU HA H 44 4.555 4.334 0.221 1
1 408 . 7 1 1 A 44 44 LEU C C 44 177.718 176.144 1.574 1
1 409 . 7 1 1 A 44 44 LEU CA C 44 54.658 54.682 -0.024 1
1 410 . 7 1 1 A 44 44 LEU CB C 44 41.185 39.988 1.197 1
1 414 . 7 1 1 A 44 44 LEU N N 44 118.548 122.531 -3.983 1
1 415 . 7 1 1 A 45 45 THR H H 45 7.683 8.354 -0.671 1
1 416 . 7 1 1 A 45 45 THR HA H 45 4.567 4.709 -0.142 1
1 421 . 7 1 1 A 45 45 THR C C 45 176.129 173.720 2.409 1
1 422 . 7 1 1 A 45 45 THR CA C 45 61.283 60.370 0.913 1
1 423 . 7 1 1 A 45 45 THR CB C 45 71.828 69.738 2.090 1
1 425 . 7 1 1 A 45 45 THR N N 45 110.534 118.395 -7.861 1
1 426 . 7 1 1 A 46 46 GLU H H 46 9.119 9.165 -0.046 1
1 427 . 7 1 1 A 46 46 GLU HA H 46 4.303 4.109 0.194 1
1 432 . 7 1 1 A 46 46 GLU C C 46 177.788 178.937 -1.149 1
1 433 . 7 1 1 A 46 46 GLU CA C 46 59.136 59.886 -0.750 1
1 434 . 7 1 1 A 46 46 GLU CB C 46 29.724 29.329 0.395 1
1 436 . 7 1 1 A 46 46 GLU N N 46 124.374 125.034 -0.660 1
1 437 . 7 1 1 A 47 47 GLU H H 47 8.714 8.455 0.259 1
1 438 . 7 1 1 A 47 47 GLU HA H 47 4.127 4.094 0.033 1
1 443 . 7 1 1 A 47 47 GLU C C 47 178.512 178.719 -0.207 1
1 444 . 7 1 1 A 47 47 GLU CA C 47 59.575 59.511 0.064 1
1 445 . 7 1 1 A 47 47 GLU CB C 47 29.296 29.590 -0.294 1
1 447 . 7 1 1 A 47 47 GLU N N 47 118.331 119.949 -1.618 1
1 448 . 7 1 1 A 48 48 TYR H H 48 7.822 8.101 -0.279 1
1 449 . 7 1 1 A 48 48 TYR HA H 48 4.275 4.341 -0.066 1
1 456 . 7 1 1 A 48 48 TYR C C 48 176.831 178.203 -1.372 1
1 457 . 7 1 1 A 48 48 TYR CA C 48 61.346 60.054 1.292 1
1 458 . 7 1 1 A 48 48 TYR CB C 48 38.654 38.342 0.312 1
1 463 . 7 1 1 A 48 48 TYR N N 48 119.936 119.956 -0.020 1
1 464 . 7 1 1 A 49 49 PHE H H 49 7.695 8.227 -0.532 1
1 465 . 7 1 1 A 49 49 PHE HA H 49 4.372 4.234 0.138 1
1 473 . 7 1 1 A 49 49 PHE C C 49 176.477 177.610 -1.133 1
1 474 . 7 1 1 A 49 49 PHE CA C 49 59.648 61.560 -1.912 1
1 475 . 7 1 1 A 49 49 PHE CB C 49 39.382 39.514 -0.132 1
1 481 . 7 1 1 A 49 49 PHE N N 49 118.574 120.464 -1.890 1
1 482 . 7 1 1 A 50 50 ASN H H 50 8.088 8.619 -0.531 1
1 483 . 7 1 1 A 50 50 ASN HA H 50 4.512 4.540 -0.028 1
1 488 . 7 1 1 A 50 50 ASN C C 50 174.902 176.802 -1.900 1
1 489 . 7 1 1 A 50 50 ASN CA C 50 54.148 55.682 -1.534 1
1 490 . 7 1 1 A 50 50 ASN CB C 50 38.572 38.251 0.321 1
1 491 . 7 1 1 A 50 50 ASN N N 50 112.443 117.074 -4.631 1
1 493 . 7 1 1 A 51 51 ALA H H 51 7.854 7.784 0.070 1
1 494 . 7 1 1 A 51 51 ALA HA H 51 4.659 4.416 0.243 1
1 498 . 7 1 1 A 51 51 ALA C C 51 179.020 177.783 1.237 1
1 499 . 7 1 1 A 51 51 ALA CA C 51 53.132 53.734 -0.602 1
1 500 . 7 1 1 A 51 51 ALA CB C 51 20.062 19.313 0.749 1
1 501 . 7 1 1 A 51 51 ALA N N 51 120.224 121.103 -0.879 1
1 502 . 7 1 1 A 52 52 VAL H H 52 7.252 6.879 0.373 1
1 503 . 7 1 1 A 52 52 VAL HA H 52 4.510 4.211 0.299 1
1 511 . 7 1 1 A 52 52 VAL C C 52 175.249 176.122 -0.873 1
1 512 . 7 1 1 A 52 52 VAL CA C 52 60.616 60.471 0.145 1
1 513 . 7 1 1 A 52 52 VAL CB C 52 33.875 32.474 1.401 1
1 516 . 7 1 1 A 52 52 VAL N N 52 105.551 108.931 -3.380 1
1 517 . 7 1 1 A 53 53 ASN H H 53 7.266 7.864 -0.598 1
1 518 . 7 1 1 A 53 53 ASN HA H 53 3.568 3.915 -0.347 1
1 523 . 7 1 1 A 53 53 ASN C C 53 173.320 173.903 -0.583 1
1 524 . 7 1 1 A 53 53 ASN CA C 53 52.412 53.013 -0.601 1
1 525 . 7 1 1 A 53 53 ASN CB C 53 38.231 38.644 -0.413 1
1 526 . 7 1 1 A 53 53 ASN N N 53 120.710 118.885 1.825 1
1 528 . 7 1 1 A 54 54 TYR H H 54 6.224 7.233 -1.009 1
1 529 . 7 1 1 A 54 54 TYR HA H 54 5.791 5.557 0.234 1
1 536 . 7 1 1 A 54 54 TYR C C 54 170.778 172.723 -1.945 1
1 537 . 7 1 1 A 54 54 TYR CA C 54 54.348 55.858 -1.510 1
1 538 . 7 1 1 A 54 54 TYR CB C 54 41.952 42.085 -0.133 1
1 543 . 7 1 1 A 54 54 TYR N N 54 110.212 116.411 -6.199 1
1 544 . 7 1 1 A 55 55 ALA H H 55 8.538 9.241 -0.703 1
1 545 . 7 1 1 A 55 55 ALA HA H 55 5.336 5.188 0.148 1
1 549 . 7 1 1 A 55 55 ALA C C 55 176.551 175.773 0.778 1
1 550 . 7 1 1 A 55 55 ALA CA C 55 49.134 50.189 -1.055 1
1 551 . 7 1 1 A 55 55 ALA CB C 55 22.061 22.126 -0.065 1
1 552 . 7 1 1 A 55 55 ALA N N 55 115.501 123.261 -7.760 1
1 553 . 7 1 1 A 56 56 GLU H H 56 9.806 9.264 0.542 1
1 554 . 7 1 1 A 56 56 GLU HA H 56 5.071 5.357 -0.286 1
1 559 . 7 1 1 A 56 56 GLU C C 56 175.777 175.524 0.253 1
1 560 . 7 1 1 A 56 56 GLU CA C 56 56.131 56.056 0.075 1
1 561 . 7 1 1 A 56 56 GLU CB C 56 32.552 30.686 1.866 1
1 563 . 7 1 1 A 56 56 GLU N N 56 122.099 122.489 -0.390 1
1 564 . 7 1 1 A 57 57 ILE H H 57 8.753 9.210 -0.457 1
1 565 . 7 1 1 A 57 57 ILE HA H 57 4.506 4.853 -0.347 1
1 575 . 7 1 1 A 57 57 ILE C C 57 175.077 175.685 -0.608 1
1 576 . 7 1 1 A 57 57 ILE CA C 57 59.851 59.831 0.020 1
1 577 . 7 1 1 A 57 57 ILE CB C 57 42.637 40.608 2.029 1
1 581 . 7 1 1 A 57 57 ILE N N 57 122.144 125.551 -3.407 1
1 582 . 7 1 1 A 58 58 ASN H H 58 10.744 8.667 2.077 1
1 583 . 7 1 1 A 58 58 ASN HA H 58 4.607 4.744 -0.137 1
1 588 . 7 1 1 A 58 58 ASN C C 58 177.067 176.619 0.448 1
1 589 . 7 1 1 A 58 58 ASN CA C 58 55.131 53.532 1.599 1
1 590 . 7 1 1 A 58 58 ASN CB C 58 41.842 39.315 2.527 1
1 591 . 7 1 1 A 58 58 ASN N N 58 128.729 122.384 6.345 1
1 593 . 7 1 1 A 59 59 GLU H H 59 9.322 9.002 0.320 1
1 594 . 7 1 1 A 59 59 GLU HA H 59 3.823 4.008 -0.185 1
1 599 . 7 1 1 A 59 59 GLU C C 59 176.833 178.218 -1.385 1
1 600 . 7 1 1 A 59 59 GLU CA C 59 60.755 59.749 1.006 1
1 601 . 7 1 1 A 59 59 GLU CB C 59 30.043 29.365 0.678 1
1 603 . 7 1 1 A 59 59 GLU N N 59 124.965 123.309 1.656 1
1 604 . 7 1 1 A 60 60 GLU H H 60 8.623 8.416 0.207 1
1 605 . 7 1 1 A 60 60 GLU HA H 60 4.307 4.170 0.137 1
1 610 . 7 1 1 A 60 60 GLU C C 60 180.236 178.932 1.304 1
1 611 . 7 1 1 A 60 60 GLU CA C 60 60.145 59.130 1.015 1
1 612 . 7 1 1 A 60 60 GLU CB C 60 29.692 29.350 0.342 1
1 614 . 7 1 1 A 60 60 GLU N N 60 118.164 119.392 -1.228 1
1 615 . 7 1 1 A 61 61 ASP H H 61 7.427 8.454 -1.027 1
1 616 . 7 1 1 A 61 61 ASP HA H 61 4.483 4.461 0.022 1
1 619 . 7 1 1 A 61 61 ASP C C 61 176.723 178.514 -1.791 1
1 620 . 7 1 1 A 61 61 ASP CA C 61 57.689 57.245 0.444 1
1 621 . 7 1 1 A 61 61 ASP CB C 61 40.233 40.367 -0.134 1
1 622 . 7 1 1 A 61 61 ASP N N 61 123.820 119.468 4.352 1
1 623 . 7 1 1 A 62 62 TRP H H 62 9.198 8.756 0.442 1
1 624 . 7 1 1 A 62 62 TRP HA H 62 3.859 4.202 -0.343 1
1 633 . 7 1 1 A 62 62 TRP C C 62 178.000 178.781 -0.781 1
1 634 . 7 1 1 A 62 62 TRP CA C 62 61.011 61.568 -0.557 1
1 635 . 7 1 1 A 62 62 TRP CB C 62 28.086 29.756 -1.670 1
1 641 . 7 1 1 A 62 62 TRP N N 62 121.896 123.132 -1.236 1
1 643 . 7 1 1 A 63 63 ASN H H 63 8.104 8.327 -0.223 1
1 644 . 7 1 1 A 63 63 ASN HA H 63 4.752 4.458 0.294 1
1 649 . 7 1 1 A 63 63 ASN C C 63 178.946 177.706 1.240 1
1 650 . 7 1 1 A 63 63 ASN CA C 63 55.611 56.400 -0.789 1
1 651 . 7 1 1 A 63 63 ASN CB C 63 38.148 37.936 0.212 1
1 652 . 7 1 1 A 63 63 ASN N N 63 116.392 117.574 -1.182 1
1 654 . 7 1 1 A 64 64 ALA H H 64 8.155 8.138 0.017 1
1 655 . 7 1 1 A 64 64 ALA HA H 64 4.185 4.119 0.066 1
1 659 . 7 1 1 A 64 64 ALA C C 64 179.757 179.258 0.499 1
1 660 . 7 1 1 A 64 64 ALA CA C 64 55.295 55.062 0.233 1
1 661 . 7 1 1 A 64 64 ALA CB C 64 18.422 18.447 -0.025 1
1 662 . 7 1 1 A 64 64 ALA N N 64 125.435 122.722 2.713 1
1 663 . 7 1 1 A 65 65 LEU H H 65 7.843 7.737 0.106 1
1 664 . 7 1 1 A 65 65 LEU HA H 65 4.227 4.322 -0.095 1
1 674 . 7 1 1 A 65 65 LEU C C 65 177.226 177.231 -0.005 1
1 675 . 7 1 1 A 65 65 LEU CA C 65 55.160 54.994 0.166 1
1 676 . 7 1 1 A 65 65 LEU CB C 65 43.975 42.358 1.617 1
1 680 . 7 1 1 A 65 65 LEU N N 65 115.267 115.735 -0.468 1
1 681 . 7 1 1 A 66 66 GLY H H 66 7.735 7.433 0.302 1
1 682 . 7 1 1 A 66 66 GLY HA2 H 66 3.850 3.872 -0.022 1
1 683 . 7 1 1 A 66 66 GLY HA3 H 66 3.716 3.880 -0.164 1
1 684 . 7 1 1 A 66 66 GLY C C 66 175.421 174.772 0.649 1
1 685 . 7 1 1 A 66 66 GLY CA C 66 46.644 46.566 0.078 1
1 686 . 7 1 1 A 66 66 GLY N N 66 108.631 108.020 0.611 1
1 687 . 7 1 1 A 67 67 LEU H H 67 6.684 7.846 -1.162 1
1 688 . 7 1 1 A 67 67 LEU HA H 67 3.916 4.234 -0.318 1
1 698 . 7 1 1 A 67 67 LEU C C 67 174.979 175.756 -0.777 1
1 699 . 7 1 1 A 67 67 LEU CA C 67 54.641 53.707 0.934 1
1 700 . 7 1 1 A 67 67 LEU CB C 67 40.763 41.748 -0.985 1
1 704 . 7 1 1 A 67 67 LEU N N 67 118.221 120.074 -1.853 1
1 705 . 7 1 1 A 68 68 GLN H H 68 8.455 8.643 -0.188 1
1 706 . 7 1 1 A 68 68 GLN HA H 68 4.689 5.146 -0.457 1
1 713 . 7 1 1 A 68 68 GLN C C 68 174.733 174.715 0.018 1
1 714 . 7 1 1 A 68 68 GLN CA C 68 53.635 54.272 -0.637 1
1 715 . 7 1 1 A 68 68 GLN CB C 68 32.605 32.520 0.085 1
1 717 . 7 1 1 A 68 68 GLN N N 68 116.709 120.801 -4.092 1
1 719 . 7 1 1 A 69 69 GLU H H 69 9.036 9.131 -0.095 1
1 720 . 7 1 1 A 69 69 GLU HA H 69 4.452 4.355 0.097 1
1 725 . 7 1 1 A 69 69 GLU C C 69 177.779 177.449 0.330 1
1 726 . 7 1 1 A 69 69 GLU CA C 69 59.631 58.333 1.298 1
1 727 . 7 1 1 A 69 69 GLU CB C 69 29.265 28.784 0.481 1
1 729 . 7 1 1 A 69 69 GLU N N 69 121.179 126.834 -5.655 1
1 730 . 7 1 1 A 70 70 GLY H H 70 8.725 8.628 0.097 1
1 731 . 7 1 1 A 70 70 GLY HA2 H 70 4.622 4.161 0.461 1
1 732 . 7 1 1 A 70 70 GLY HA3 H 70 3.684 4.169 -0.485 1
1 733 . 7 1 1 A 70 70 GLY C C 70 175.187 174.313 0.874 1
1 734 . 7 1 1 A 70 70 GLY CA C 70 45.156 45.298 -0.142 1
1 735 . 7 1 1 A 70 70 GLY N N 70 115.254 113.364 1.890 1
1 736 . 7 1 1 A 71 71 ASP H H 71 8.384 8.258 0.126 1
1 737 . 7 1 1 A 71 71 ASP HA H 71 4.830 4.882 -0.052 1
1 740 . 7 1 1 A 71 71 ASP C C 71 176.733 175.089 1.644 1
1 741 . 7 1 1 A 71 71 ASP CA C 71 55.152 52.672 2.480 1
1 742 . 7 1 1 A 71 71 ASP CB C 71 42.810 42.188 0.622 1
1 743 . 7 1 1 A 71 71 ASP N N 71 120.944 121.108 -0.164 1
1 744 . 7 1 1 A 72 72 ARG H H 72 9.340 8.507 0.833 1
1 745 . 7 1 1 A 72 72 ARG HA H 72 4.996 5.030 -0.034 1
1 753 . 7 1 1 A 72 72 ARG C C 72 175.347 175.644 -0.297 1
1 754 . 7 1 1 A 72 72 ARG CA C 72 56.144 54.636 1.508 1
1 755 . 7 1 1 A 72 72 ARG CB C 72 30.820 33.113 -2.293 1
1 758 . 7 1 1 A 72 72 ARG N N 72 121.422 119.210 2.212 1
1 760 . 7 1 1 A 73 73 VAL H H 73 8.842 9.133 -0.291 1
1 761 . 7 1 1 A 73 73 VAL HA H 73 5.166 4.854 0.312 1
1 769 . 7 1 1 A 73 73 VAL C C 73 173.443 173.791 -0.348 1
1 770 . 7 1 1 A 73 73 VAL CA C 73 57.648 59.128 -1.480 1
1 771 . 7 1 1 A 73 73 VAL CB C 73 35.398 35.384 0.014 1
1 774 . 7 1 1 A 73 73 VAL N N 73 108.147 118.131 -9.984 1
1 775 . 7 1 1 A 74 74 LYS H H 74 9.014 9.076 -0.062 1
1 776 . 7 1 1 A 74 74 LYS HA H 74 5.147 5.416 -0.269 1
1 785 . 7 1 1 A 74 74 LYS C C 74 175.421 174.904 0.517 1
1 786 . 7 1 1 A 74 74 LYS CA C 74 54.160 54.864 -0.704 1
1 787 . 7 1 1 A 74 74 LYS CB C 74 34.085 34.717 -0.632 1
1 791 . 7 1 1 A 74 74 LYS N N 74 120.826 123.515 -2.689 1
1 792 . 7 1 1 A 75 75 VAL H H 75 9.279 8.717 0.562 1
1 793 . 7 1 1 A 75 75 VAL HA H 75 4.887 5.106 -0.219 1
1 801 . 7 1 1 A 75 75 VAL C C 75 174.377 174.912 -0.535 1
1 802 . 7 1 1 A 75 75 VAL CA C 75 60.637 60.692 -0.055 1
1 803 . 7 1 1 A 75 75 VAL CB C 75 33.295 35.090 -1.795 1
1 806 . 7 1 1 A 75 75 VAL N N 75 131.209 124.766 6.443 1
1 807 . 7 1 1 A 76 76 LYS H H 76 8.670 8.912 -0.242 1
1 808 . 7 1 1 A 76 76 LYS HA H 76 5.242 5.293 -0.051 1
1 817 . 7 1 1 A 76 76 LYS C C 76 175.654 175.687 -0.033 1
1 818 . 7 1 1 A 76 76 LYS CA C 76 55.381 54.916 0.465 1
1 819 . 7 1 1 A 76 76 LYS CB C 76 35.831 36.177 -0.346 1
1 823 . 7 1 1 A 76 76 LYS N N 76 125.433 125.354 0.079 1
1 824 . 7 1 1 A 77 77 THR H H 77 9.279 8.835 0.444 1
1 825 . 7 1 1 A 77 77 THR HA H 77 5.007 4.914 0.093 1
1 831 . 7 1 1 A 77 77 THR C C 77 175.065 174.520 0.545 1
1 832 . 7 1 1 A 77 77 THR CA C 77 59.128 60.055 -0.927 1
1 833 . 7 1 1 A 77 77 THR CB C 77 73.173 72.315 0.858 1
1 835 . 7 1 1 A 77 77 THR N N 77 114.319 114.390 -0.071 1
1 836 . 7 1 1 A 78 78 GLU H H 78 9.382 9.184 0.198 1
1 837 . 7 1 1 A 78 78 GLU HA H 78 4.119 4.106 0.013 1
1 842 . 7 1 1 A 78 78 GLU C C 78 176.612 176.976 -0.364 1
1 843 . 7 1 1 A 78 78 GLU CA C 78 58.270 58.091 0.179 1
1 844 . 7 1 1 A 78 78 GLU CB C 78 29.270 28.483 0.787 1
1 846 . 7 1 1 A 78 78 GLU N N 78 117.138 119.591 -2.453 1
1 847 . 7 1 1 A 79 79 PHE H H 79 8.100 7.996 0.104 1
1 848 . 7 1 1 A 79 79 PHE HA H 79 4.448 4.488 -0.040 1
1 856 . 7 1 1 A 79 79 PHE C C 79 175.408 175.781 -0.373 1
1 857 . 7 1 1 A 79 79 PHE CA C 79 59.122 59.498 -0.376 1
1 858 . 7 1 1 A 79 79 PHE CB C 79 39.802 40.466 -0.664 1
1 864 . 7 1 1 A 79 79 PHE N N 79 117.398 117.787 -0.389 1
1 865 . 7 1 1 A 80 80 GLY H H 80 7.467 7.158 0.309 1
1 866 . 7 1 1 A 80 80 GLY HA2 H 80 3.893 4.123 -0.230 1
1 867 . 7 1 1 A 80 80 GLY HA3 H 80 4.626 4.141 0.485 1
1 868 . 7 1 1 A 80 80 GLY C C 80 170.053 171.266 -1.213 1
1 869 . 7 1 1 A 80 80 GLY CA C 80 45.867 45.944 -0.077 1
1 870 . 7 1 1 A 80 80 GLY N N 80 106.501 103.961 2.540 1
1 871 . 7 1 1 A 81 81 GLU H H 81 7.940 8.945 -1.005 1
1 872 . 7 1 1 A 81 81 GLU HA H 81 5.687 5.627 0.060 1
1 877 . 7 1 1 A 81 81 GLU C C 81 174.377 174.190 0.187 1
1 878 . 7 1 1 A 81 81 GLU CA C 81 53.646 54.662 -1.016 1
1 879 . 7 1 1 A 81 81 GLU CB C 81 34.399 34.102 0.297 1
1 881 . 7 1 1 A 81 81 GLU N N 81 115.520 118.712 -3.192 1
1 882 . 7 1 1 A 82 82 VAL H H 82 8.842 8.532 0.310 1
1 883 . 7 1 1 A 82 82 VAL HA H 82 4.527 4.699 -0.172 1
1 891 . 7 1 1 A 82 82 VAL C C 82 170.618 173.564 -2.946 1
1 892 . 7 1 1 A 82 82 VAL CA C 82 60.872 60.029 0.843 1
1 893 . 7 1 1 A 82 82 VAL CB C 82 35.599 35.367 0.232 1
1 896 . 7 1 1 A 82 82 VAL N N 82 119.751 119.954 -0.203 1
1 897 . 7 1 1 A 83 83 VAL H H 83 7.948 8.845 -0.897 1
1 898 . 7 1 1 A 83 83 VAL HA H 83 4.990 4.905 0.085 1
1 906 . 7 1 1 A 83 83 VAL C C 83 175.077 175.254 -0.177 1
1 907 . 7 1 1 A 83 83 VAL CA C 83 61.631 61.160 0.471 1
1 908 . 7 1 1 A 83 83 VAL CB C 83 32.194 32.985 -0.791 1
1 911 . 7 1 1 A 83 83 VAL N N 83 127.684 127.044 0.640 1
1 912 . 7 1 1 A 84 84 VAL H H 84 8.480 9.077 -0.597 1
1 913 . 7 1 1 A 84 84 VAL HA H 84 4.476 4.966 -0.490 1
1 921 . 7 1 1 A 84 84 VAL C C 84 175.654 175.094 0.560 1
1 922 . 7 1 1 A 84 84 VAL CA C 84 58.635 58.794 -0.159 1
1 923 . 7 1 1 A 84 84 VAL CB C 84 35.864 35.326 0.538 1
1 926 . 7 1 1 A 84 84 VAL N N 84 116.009 120.989 -4.980 1
1 927 . 7 1 1 A 85 85 PHE H H 85 8.713 8.908 -0.195 1
1 928 . 7 1 1 A 85 85 PHE HA H 85 4.541 4.867 -0.326 1
1 936 . 7 1 1 A 85 85 PHE C C 85 175.089 175.890 -0.801 1
1 937 . 7 1 1 A 85 85 PHE CA C 85 60.636 58.453 2.183 1
1 938 . 7 1 1 A 85 85 PHE CB C 85 39.872 39.612 0.260 1
1 944 . 7 1 1 A 85 85 PHE N N 85 118.075 121.249 -3.174 1
1 945 . 7 1 1 A 86 86 ALA H H 86 8.278 8.772 -0.494 1
1 946 . 7 1 1 A 86 86 ALA HA H 86 4.881 5.124 -0.243 1
1 950 . 7 1 1 A 86 86 ALA C C 86 177.079 177.252 -0.173 1
1 951 . 7 1 1 A 86 86 ALA CA C 86 51.644 51.142 0.502 1
1 952 . 7 1 1 A 86 86 ALA CB C 86 22.168 20.337 1.831 1
1 953 . 7 1 1 A 86 86 ALA N N 86 121.881 124.713 -2.832 1
1 954 . 7 1 1 A 87 87 LYS H H 87 9.273 9.204 0.069 1
1 955 . 7 1 1 A 87 87 LYS HA H 87 4.685 5.160 -0.475 1
1 964 . 7 1 1 A 87 87 LYS C C 87 173.689 174.391 -0.702 1
1 965 . 7 1 1 A 87 87 LYS CA C 87 55.397 54.774 0.623 1
1 966 . 7 1 1 A 87 87 LYS CB C 87 36.253 36.430 -0.177 1
1 970 . 7 1 1 A 87 87 LYS N N 87 124.735 122.593 2.142 1
1 971 . 7 1 1 A 88 88 LYS H H 88 8.240 8.478 -0.238 1
1 972 . 7 1 1 A 88 88 LYS HA H 88 4.469 4.996 -0.527 1
1 981 . 7 1 1 A 88 88 LYS C C 88 177.521 175.953 1.568 1
1 982 . 7 1 1 A 88 88 LYS CA C 88 56.616 54.546 2.070 1
1 983 . 7 1 1 A 88 88 LYS CB C 88 31.896 33.823 -1.927 1
1 987 . 7 1 1 A 88 88 LYS N N 88 126.210 122.916 3.294 1
1 988 . 7 1 1 A 89 89 GLY H H 89 8.637 8.889 -0.252 1
1 989 . 7 1 1 A 89 89 GLY HA2 H 89 3.669 4.344 -0.675 1
1 990 . 7 1 1 A 89 89 GLY HA3 H 89 4.477 4.392 0.085 1
1 991 . 7 1 1 A 89 89 GLY C C 89 172.301 172.824 -0.523 1
1 992 . 7 1 1 A 89 89 GLY CA C 89 44.813 43.940 0.873 1
1 993 . 7 1 1 A 89 89 GLY N N 89 111.720 112.813 -1.093 1
1 994 . 7 1 1 A 90 90 ASP H H 90 8.694 8.333 0.361 1
1 995 . 7 1 1 A 90 90 ASP HA H 90 4.748 4.677 0.071 1
1 998 . 7 1 1 A 90 90 ASP C C 90 174.733 174.841 -0.108 1
1 999 . 7 1 1 A 90 90 ASP CA C 90 53.639 53.629 0.010 1
1 1000 . 7 1 1 A 90 90 ASP CB C 90 39.711 39.257 0.454 1
1 1001 . 7 1 1 A 90 90 ASP N N 90 122.129 119.927 2.202 1
1 1002 . 7 1 1 A 91 91 VAL H H 91 7.287 7.571 -0.284 1
1 1003 . 7 1 1 A 91 91 VAL HA H 91 4.580 4.630 -0.050 1
1 1011 . 7 1 1 A 91 91 VAL C C 91 172.854 174.373 -1.519 1
1 1012 . 7 1 1 A 91 91 VAL CA C 91 57.820 59.071 -1.251 1
1 1013 . 7 1 1 A 91 91 VAL CB C 91 33.640 33.061 0.579 1
1 1016 . 7 1 1 A 91 91 VAL N N 91 118.337 117.193 1.144 1
1 1017 . 7 1 1 A 92 92 PRO HA H 92 4.421 4.494 -0.073 1
1 1024 . 7 1 1 A 92 92 PRO C C 92 174.506 176.647 -2.141 1
1 1025 . 7 1 1 A 92 92 PRO CA C 92 62.629 62.927 -0.298 1
1 1026 . 7 1 1 A 92 92 PRO CB C 92 32.306 31.948 0.358 1
1 1029 . 7 1 1 A 93 93 LYS H H 93 8.118 8.593 -0.475 1
1 1030 . 7 1 1 A 93 93 LYS HA H 93 3.902 3.919 -0.017 1
1 1039 . 7 1 1 A 93 93 LYS C C 93 178.304 177.730 0.574 1
1 1040 . 7 1 1 A 93 93 LYS CA C 93 58.147 58.328 -0.181 1
1 1041 . 7 1 1 A 93 93 LYS CB C 93 32.746 32.083 0.663 1
1 1045 . 7 1 1 A 93 93 LYS N N 93 121.120 122.723 -1.603 1
1 1046 . 7 1 1 A 94 94 GLY H H 94 10.963 8.694 2.269 1
1 1047 . 7 1 1 A 94 94 GLY HA2 H 94 4.324 3.933 0.391 1
1 1048 . 7 1 1 A 94 94 GLY HA3 H 94 3.730 3.938 -0.208 1
1 1049 . 7 1 1 A 94 94 GLY C C 94 173.551 173.505 0.046 1
1 1050 . 7 1 1 A 94 94 GLY CA C 94 45.167 45.977 -0.810 1
1 1051 . 7 1 1 A 94 94 GLY N N 94 117.146 114.459 2.687 1
1 1052 . 7 1 1 A 95 95 MET H H 95 8.374 7.264 1.110 1
1 1053 . 7 1 1 A 95 95 MET HA H 95 5.564 5.044 0.520 1
1 1061 . 7 1 1 A 95 95 MET C C 95 173.789 174.469 -0.680 1
1 1062 . 7 1 1 A 95 95 MET CA C 95 54.157 54.478 -0.321 1
1 1063 . 7 1 1 A 95 95 MET CB C 95 36.044 35.895 0.149 1
1 1066 . 7 1 1 A 95 95 MET N N 95 121.436 118.297 3.139 1
1 1067 . 7 1 1 A 96 96 ILE H H 96 8.576 9.121 -0.545 1
1 1068 . 7 1 1 A 96 96 ILE HA H 96 5.371 5.251 0.120 1
1 1078 . 7 1 1 A 96 96 ILE C C 96 173.243 173.822 -0.579 1
1 1079 . 7 1 1 A 96 96 ILE CA C 96 58.582 59.301 -0.719 1
1 1080 . 7 1 1 A 96 96 ILE CB C 96 41.292 41.642 -0.350 1
1 1084 . 7 1 1 A 96 96 ILE N N 96 113.130 121.078 -7.948 1
1 1085 . 7 1 1 A 97 97 PHE H H 97 8.291 8.898 -0.607 1
1 1086 . 7 1 1 A 97 97 PHE HA H 97 5.567 5.339 0.228 1
1 1094 . 7 1 1 A 97 97 PHE C C 97 174.246 173.588 0.658 1
1 1095 . 7 1 1 A 97 97 PHE CA C 97 55.175 55.519 -0.344 1
1 1096 . 7 1 1 A 97 97 PHE CB C 97 43.244 41.625 1.619 1
1 1102 . 7 1 1 A 97 97 PHE N N 97 122.589 125.881 -3.292 1
1 1103 . 7 1 1 A 98 98 ILE H H 98 7.966 8.540 -0.574 1
1 1104 . 7 1 1 A 98 98 ILE HA H 98 4.939 4.251 0.688 1
1 1114 . 7 1 1 A 98 98 ILE C C 98 172.609 173.367 -0.758 1
1 1115 . 7 1 1 A 98 98 ILE CA C 98 56.783 57.055 -0.272 1
1 1116 . 7 1 1 A 98 98 ILE CB C 98 42.128 40.902 1.226 1
1 1120 . 7 1 1 A 98 98 ILE N N 98 127.097 127.700 -0.603 1
1 1121 . 7 1 1 A 99 99 PRO HA H 99 4.070 4.422 -0.352 1
1 1128 . 7 1 1 A 99 99 PRO C C 99 175.092 176.419 -1.327 1
1 1129 . 7 1 1 A 99 99 PRO CA C 99 62.136 62.633 -0.497 1
1 1130 . 7 1 1 A 99 99 PRO CB C 99 33.411 31.770 1.641 1
1 1133 . 7 1 1 A 100 100 MET H H 100 8.130 8.617 -0.487 1
1 1134 . 7 1 1 A 100 100 MET HA H 100 3.954 4.302 -0.348 1
1 1142 . 7 1 1 A 100 100 MET C C 100 175.535 175.288 0.247 1
1 1143 . 7 1 1 A 100 100 MET CA C 100 57.144 55.567 1.577 1
1 1144 . 7 1 1 A 100 100 MET CB C 100 32.299 32.253 0.046 1
1 1147 . 7 1 1 A 100 100 MET N N 100 120.915 122.502 -1.587 1
1 1148 . 7 1 1 A 101 101 GLY H H 101 8.000 8.194 -0.194 1
1 1149 . 7 1 1 A 101 101 GLY HA2 H 101 4.524 4.164 0.360 1
1 1150 . 7 1 1 A 101 101 GLY HA3 H 101 3.930 4.177 -0.247 1
1 1151 . 7 1 1 A 101 101 GLY C C 101 171.510 174.456 -2.946 1
1 1152 . 7 1 1 A 101 101 GLY CA C 101 45.160 44.963 0.197 1
1 1153 . 7 1 1 A 101 101 GLY N N 101 112.083 112.481 -0.398 1
1 1154 . 7 1 1 A 102 102 PRO HA H 102 4.227 4.838 -0.611 1
1 1161 . 7 1 1 A 102 102 PRO C C 102 176.498 178.283 -1.785 1
1 1162 . 7 1 1 A 102 102 PRO CA C 102 64.638 64.921 -0.283 1
1 1163 . 7 1 1 A 102 102 PRO CB C 102 32.086 31.769 0.317 1
1 1166 . 7 1 1 A 103 103 TYR H H 103 7.055 7.921 -0.866 1
1 1167 . 7 1 1 A 103 103 TYR HA H 103 3.967 4.207 -0.240 1
1 1175 . 7 1 1 A 103 103 TYR C C 103 177.891 178.688 -0.797 1
1 1176 . 7 1 1 A 103 103 TYR CA C 103 61.563 61.272 0.291 1
1 1177 . 7 1 1 A 103 103 TYR CB C 103 36.129 37.448 -1.319 1
1 1182 . 7 1 1 A 103 103 TYR N N 103 116.480 117.236 -0.756 1
1 1183 . 7 1 1 A 104 104 ALA H H 104 8.278 8.459 -0.181 1
1 1184 . 7 1 1 A 104 104 ALA HA H 104 3.643 4.103 -0.460 1
1 1188 . 7 1 1 A 104 104 ALA C C 104 179.832 180.069 -0.237 1
1 1189 . 7 1 1 A 104 104 ALA CA C 104 55.151 55.020 0.131 1
1 1190 . 7 1 1 A 104 104 ALA CB C 104 18.110 18.070 0.040 1
1 1191 . 7 1 1 A 104 104 ALA N N 104 122.356 123.142 -0.786 1
1 1192 . 7 1 1 A 105 105 ASN H H 105 7.877 8.257 -0.380 1
1 1193 . 7 1 1 A 105 105 ASN HA H 105 4.445 4.502 -0.057 1
1 1198 . 7 1 1 A 105 105 ASN C C 105 175.924 176.261 -0.337 1
1 1199 . 7 1 1 A 105 105 ASN CA C 105 54.632 55.671 -1.039 1
1 1200 . 7 1 1 A 105 105 ASN CB C 105 38.259 38.065 0.194 1
1 1201 . 7 1 1 A 105 105 ASN N N 105 111.634 117.989 -6.355 1
1 1203 . 7 1 1 A 106 106 MET H H 106 7.324 7.607 -0.283 1
1 1204 . 7 1 1 A 106 106 MET HA H 106 4.512 4.472 0.040 1
1 1212 . 7 1 1 A 106 106 MET C C 106 177.215 177.158 0.057 1
1 1213 . 7 1 1 A 106 106 MET CA C 106 56.123 56.240 -0.117 1
1 1214 . 7 1 1 A 106 106 MET CB C 106 32.317 32.921 -0.604 1
1 1217 . 7 1 1 A 106 106 MET N N 106 115.264 117.058 -1.794 1
1 1218 . 7 1 1 A 107 107 VAL H H 107 7.268 7.479 -0.211 1
1 1219 . 7 1 1 A 107 107 VAL HA H 107 4.504 4.606 -0.102 1
1 1227 . 7 1 1 A 107 107 VAL C C 107 175.897 175.356 0.541 1
1 1228 . 7 1 1 A 107 107 VAL CA C 107 60.219 61.361 -1.142 1
1 1229 . 7 1 1 A 107 107 VAL CB C 107 34.094 33.860 0.234 1
1 1232 . 7 1 1 A 107 107 VAL N N 107 103.039 108.626 -5.587 1
1 1233 . 7 1 1 A 108 108 ILE H H 108 7.600 7.594 0.006 1
1 1234 . 7 1 1 A 108 108 ILE HA H 108 4.268 4.392 -0.124 1
1 1244 . 7 1 1 A 108 108 ILE C C 108 173.547 173.818 -0.271 1
1 1245 . 7 1 1 A 108 108 ILE CA C 108 60.639 58.723 1.916 1
1 1246 . 7 1 1 A 108 108 ILE CB C 108 39.106 40.145 -1.039 1
1 1250 . 7 1 1 A 108 108 ILE N N 108 118.335 118.498 -0.163 1
1 1251 . 7 1 1 A 109 109 ASP H H 109 7.438 8.115 -0.677 1
1 1252 . 7 1 1 A 109 109 ASP HA H 109 3.377 4.222 -0.845 1
1 1255 . 7 1 1 A 109 109 ASP C C 109 175.666 174.989 0.677 1
1 1256 . 7 1 1 A 109 109 ASP CA C 109 51.132 50.624 0.508 1
1 1257 . 7 1 1 A 109 109 ASP CB C 109 41.514 41.838 -0.324 1
1 1258 . 7 1 1 A 109 109 ASP N N 109 122.102 123.254 -1.152 1
1 1259 . 7 1 1 A 110 110 PRO HA H 110 4.361 4.418 -0.057 1
1 1266 . 7 1 1 A 110 110 PRO C C 110 177.553 177.257 0.296 1
1 1267 . 7 1 1 A 110 110 PRO CA C 110 63.636 63.985 -0.349 1
1 1268 . 7 1 1 A 110 110 PRO CB C 110 32.021 32.765 -0.744 1
1 1271 . 7 1 1 A 111 111 SER H H 111 8.527 7.843 0.684 1
1 1272 . 7 1 1 A 111 111 SER HA H 111 4.341 4.556 -0.215 1
1 1275 . 7 1 1 A 111 111 SER C C 111 174.845 174.425 0.420 1
1 1276 . 7 1 1 A 111 111 SER CA C 111 59.634 59.173 0.461 1
1 1277 . 7 1 1 A 111 111 SER CB C 111 63.656 64.178 -0.522 1
1 1278 . 7 1 1 A 111 111 SER N N 111 116.317 114.010 2.307 1
1 1279 . 7 1 1 A 112 112 THR H H 112 7.876 7.427 0.449 1
1 1280 . 7 1 1 A 112 112 THR HA H 112 4.352 4.253 0.099 1
1 1285 . 7 1 1 A 112 112 THR C C 112 174.383 174.887 -0.504 1
1 1286 . 7 1 1 A 112 112 THR CA C 112 61.856 62.995 -1.139 1
1 1287 . 7 1 1 A 112 112 THR CB C 112 70.143 69.464 0.679 1
1 1289 . 7 1 1 A 112 112 THR N N 112 115.274 115.436 -0.162 1
1 1290 . 7 1 1 A 113 113 ASP H H 113 8.305 8.827 -0.522 1
1 1291 . 7 1 1 A 113 113 ASP HA H 113 4.623 5.056 -0.433 1
1 1294 . 7 1 1 A 113 113 ASP C C 113 177.080 176.517 0.563 1
1 1295 . 7 1 1 A 113 113 ASP CA C 113 54.053 53.907 0.146 1
1 1296 . 7 1 1 A 113 113 ASP CB C 113 41.483 41.232 0.251 1
1 1297 . 7 1 1 A 113 113 ASP N N 113 122.678 125.904 -3.226 1
1 1298 . 7 1 1 A 114 114 GLY H H 114 8.453 8.167 0.286 1
1 1299 . 7 1 1 A 114 114 GLY HA2 H 114 3.982 3.934 0.048 1
1 1300 . 7 1 1 A 114 114 GLY HA3 H 114 3.982 3.937 0.045 1
1 1301 . 7 1 1 A 114 114 GLY C C 114 174.958 174.877 0.081 1
1 1302 . 7 1 1 A 114 114 GLY CA C 114 45.654 47.033 -1.379 1
1 1303 . 7 1 1 A 114 114 GLY N N 114 109.371 108.768 0.603 1
1 1304 . 7 1 1 A 115 115 THR H H 115 8.201 8.042 0.159 1
1 1305 . 7 1 1 A 115 115 THR HA H 115 4.340 4.519 -0.179 1
1 1310 . 7 1 1 A 115 115 THR C C 115 175.533 175.192 0.341 1
1 1311 . 7 1 1 A 115 115 THR CA C 115 62.628 61.547 1.081 1
1 1312 . 7 1 1 A 115 115 THR CB C 115 70.146 69.191 0.955 1
1 1314 . 7 1 1 A 115 115 THR N N 115 112.310 114.399 -2.089 1
1 1315 . 7 1 1 A 116 116 GLY H H 116 8.446 8.047 0.399 1
1 1316 . 7 1 1 A 116 116 GLY HA2 H 116 3.902 4.006 -0.104 1
1 1317 . 7 1 1 A 116 116 GLY HA3 H 116 4.051 4.009 0.042 1
1 1318 . 7 1 1 A 116 116 GLY C C 116 173.873 173.537 0.336 1
1 1319 . 7 1 1 A 116 116 GLY CA C 116 45.465 44.371 1.094 1
1 1320 . 7 1 1 A 116 116 GLY N N 116 110.730 111.406 -0.676 1
1 1321 . 7 1 1 A 117 117 MET H H 117 8.060 8.402 -0.342 1
1 1322 . 7 1 1 A 117 117 MET HA H 117 4.813 4.833 -0.020 1
1 1330 . 7 1 1 A 117 117 MET C C 117 174.282 173.926 0.356 1
1 1331 . 7 1 1 A 117 117 MET CA C 117 53.610 53.607 0.003 1
1 1332 . 7 1 1 A 117 117 MET CB C 117 32.325 32.760 -0.435 1
1 1335 . 7 1 1 A 117 117 MET N N 117 120.487 121.065 -0.578 1
1 1336 . 7 1 1 A 118 118 PRO HA H 118 4.382 4.406 -0.024 1
1 1343 . 7 1 1 A 118 118 PRO C C 118 176.485 175.844 0.641 1
1 1344 . 7 1 1 A 118 118 PRO CA C 118 63.634 63.129 0.505 1
1 1345 . 7 1 1 A 118 118 PRO CB C 118 31.889 31.768 0.121 1
1 1348 . 7 1 1 A 119 119 GLN H H 119 8.295 8.518 -0.223 1
1 1349 . 7 1 1 A 119 119 GLN HA H 119 4.240 4.601 -0.361 1
1 1356 . 7 1 1 A 119 119 GLN C C 119 175.477 174.894 0.583 1
1 1357 . 7 1 1 A 119 119 GLN CA C 119 56.131 54.202 1.929 1
1 1358 . 7 1 1 A 119 119 GLN CB C 119 29.683 32.441 -2.758 1
1 1360 . 7 1 1 A 119 119 GLN N N 119 119.062 123.764 -4.702 1
1 1362 . 7 1 1 A 120 120 PHE H H 120 8.300 8.705 -0.405 1
1 1363 . 7 1 1 A 120 120 PHE HA H 120 4.652 4.808 -0.156 1
1 1370 . 7 1 1 A 120 120 PHE C C 120 175.031 174.798 0.233 1
1 1371 . 7 1 1 A 120 120 PHE CA C 120 57.815 57.341 0.474 1
1 1372 . 7 1 1 A 120 120 PHE CB C 120 39.115 37.772 1.343 1
1 1377 . 7 1 1 A 120 120 PHE N N 120 119.800 122.968 -3.168 1
1 1378 . 7 1 1 A 121 121 LYS H H 121 8.000 8.316 -0.316 1
1 1379 . 7 1 1 A 121 121 LYS HA H 121 4.472 4.995 -0.523 1
1 1388 . 7 1 1 A 121 121 LYS C C 121 175.895 175.202 0.693 1
1 1389 . 7 1 1 A 121 121 LYS CA C 121 55.643 55.744 -0.101 1
1 1390 . 7 1 1 A 121 121 LYS CB C 121 34.009 36.332 -2.323 1
1 1394 . 7 1 1 A 121 121 LYS N N 121 121.895 124.873 -2.978 1
1 1395 . 7 1 1 A 122 122 GLY H H 122 8.659 8.659 0.000 1
1 1396 . 7 1 1 A 122 122 GLY HA2 H 122 3.843 4.258 -0.415 1
1 1397 . 7 1 1 A 122 122 GLY HA3 H 122 4.524 4.268 0.256 1
1 1398 . 7 1 1 A 122 122 GLY C C 122 173.333 172.406 0.927 1
1 1399 . 7 1 1 A 122 122 GLY CA C 122 45.578 45.279 0.299 1
1 1400 . 7 1 1 A 122 122 GLY N N 122 110.985 111.509 -0.524 1
1 1401 . 7 1 1 A 123 123 VAL H H 123 8.478 8.902 -0.424 1
1 1402 . 7 1 1 A 123 123 VAL HA H 123 4.600 4.362 0.238 1
1 1410 . 7 1 1 A 123 123 VAL C C 123 174.963 175.966 -1.003 1
1 1411 . 7 1 1 A 123 123 VAL CA C 123 60.416 62.002 -1.586 1
1 1412 . 7 1 1 A 123 123 VAL CB C 123 34.905 32.282 2.623 1
1 1415 . 7 1 1 A 123 123 VAL N N 123 119.759 120.588 -0.829 1
1 1416 . 7 1 1 A 124 124 LYS H H 124 8.768 8.737 0.031 1
1 1417 . 7 1 1 A 124 124 LYS HA H 124 4.631 4.384 0.247 1
1 1426 . 7 1 1 A 124 124 LYS C C 124 176.681 176.616 0.065 1
1 1427 . 7 1 1 A 124 124 LYS CA C 124 57.140 57.195 -0.055 1
1 1428 . 7 1 1 A 124 124 LYS CB C 124 32.653 33.502 -0.849 1
1 1432 . 7 1 1 A 124 124 LYS N N 124 126.361 127.161 -0.800 1
1 1433 . 7 1 1 A 125 125 GLY H H 125 8.968 8.650 0.318 1
1 1434 . 7 1 1 A 125 125 GLY HA2 H 125 4.017 4.361 -0.344 1
1 1435 . 7 1 1 A 125 125 GLY HA3 H 125 4.825 4.366 0.459 1
1 1436 . 7 1 1 A 125 125 GLY C C 125 172.847 172.312 0.535 1
1 1437 . 7 1 1 A 125 125 GLY CA C 125 46.134 46.204 -0.070 1
1 1438 . 7 1 1 A 125 125 GLY N N 125 110.509 109.196 1.313 1
1 1439 . 7 1 1 A 126 126 THR H H 126 9.247 8.883 0.364 1
1 1440 . 7 1 1 A 126 126 THR HA H 126 5.621 5.582 0.039 1
1 1445 . 7 1 1 A 126 126 THR C C 126 173.206 172.923 0.283 1
1 1446 . 7 1 1 A 126 126 THR CA C 126 59.650 59.747 -0.097 1
1 1447 . 7 1 1 A 126 126 THR CB C 126 73.125 72.473 0.652 1
1 1449 . 7 1 1 A 126 126 THR N N 126 111.254 114.464 -3.210 1
1 1450 . 7 1 1 A 127 127 VAL H H 127 8.756 8.325 0.431 1
1 1451 . 7 1 1 A 127 127 VAL HA H 127 5.214 5.185 0.029 1
1 1459 . 7 1 1 A 127 127 VAL C C 127 171.925 173.500 -1.575 1
1 1460 . 7 1 1 A 127 127 VAL CA C 127 59.637 59.977 -0.340 1
1 1461 . 7 1 1 A 127 127 VAL CB C 127 35.378 35.529 -0.151 1
1 1464 . 7 1 1 A 127 127 VAL N N 127 117.378 119.820 -2.442 1
1 1465 . 7 1 1 A 128 128 GLU H H 128 7.805 8.698 -0.893 1
1 1466 . 7 1 1 A 128 128 GLU HA H 128 4.988 4.894 0.094 1
1 1471 . 7 1 1 A 128 128 GLU C C 128 174.245 174.070 0.175 1
1 1472 . 7 1 1 A 128 128 GLU CA C 128 53.638 54.665 -1.027 1
1 1473 . 7 1 1 A 128 128 GLU CB C 128 34.069 32.792 1.277 1
1 1475 . 7 1 1 A 128 128 GLU N N 128 121.152 124.842 -3.690 1
1 1476 . 7 1 1 A 129 129 LYS H H 129 9.263 8.421 0.842 1
1 1477 . 7 1 1 A 129 129 LYS HA H 129 4.477 4.427 0.050 1
1 1486 . 7 1 1 A 129 129 LYS C C 129 175.312 175.410 -0.098 1
1 1487 . 7 1 1 A 129 129 LYS CA C 129 57.833 56.886 0.947 1
1 1488 . 7 1 1 A 129 129 LYS CB C 129 33.158 33.337 -0.179 1
1 1492 . 7 1 1 A 129 129 LYS N N 129 124.967 122.739 2.228 1
1 1493 . 7 1 1 A 130 130 THR H H 130 8.097 8.447 -0.350 1
1 1494 . 7 1 1 A 130 130 THR HA H 130 4.851 5.051 -0.200 1
1 1499 . 7 1 1 A 130 130 THR C C 130 170.857 173.169 -2.312 1
1 1500 . 7 1 1 A 130 130 THR CA C 130 59.653 60.044 -0.391 1
1 1501 . 7 1 1 A 130 130 THR CB C 130 70.144 71.052 -0.908 1
1 1503 . 7 1 1 A 130 130 THR N N 130 120.201 119.373 0.828 1
1 1504 . 7 1 1 A 131 131 ASP H H 131 8.452 8.631 -0.179 1
1 1505 . 7 1 1 A 131 131 ASP HA H 131 4.787 4.752 0.035 1
1 1508 . 7 1 1 A 131 131 ASP C C 131 177.832 176.488 1.344 1
1 1509 . 7 1 1 A 131 131 ASP CA C 131 54.079 54.885 -0.806 1
1 1510 . 7 1 1 A 131 131 ASP CB C 131 41.162 41.284 -0.122 1
1 1511 . 7 1 1 A 131 131 ASP N N 131 124.280 123.749 0.531 1
1 1512 . 7 1 1 A 132 132 GLU H H 132 8.395 7.825 0.570 1
1 1513 . 7 1 1 A 132 132 GLU HA H 132 4.018 4.426 -0.408 1
1 1518 . 7 1 1 A 132 132 GLU C C 132 174.815 175.882 -1.067 1
1 1519 . 7 1 1 A 132 132 GLU CA C 132 57.477 56.579 0.898 1
1 1520 . 7 1 1 A 132 132 GLU CB C 132 30.982 30.807 0.175 1
1 1522 . 7 1 1 A 132 132 GLU N N 132 123.770 119.252 4.518 1
1 1523 . 7 1 1 A 133 133 LYS H H 133 8.130 8.299 -0.169 1
1 1524 . 7 1 1 A 133 133 LYS HA H 133 4.149 4.489 -0.340 1
1 1533 . 7 1 1 A 133 133 LYS C C 133 175.414 176.295 -0.881 1
1 1534 . 7 1 1 A 133 133 LYS CA C 133 55.361 55.915 -0.554 1
1 1535 . 7 1 1 A 133 133 LYS CB C 133 33.642 33.496 0.146 1
1 1539 . 7 1 1 A 133 133 LYS N N 133 118.967 120.870 -1.903 1
1 1540 . 7 1 1 A 134 134 VAL H H 134 7.722 8.279 -0.557 1
1 1541 . 7 1 1 A 134 134 VAL HA H 134 3.690 4.122 -0.432 1
1 1549 . 7 1 1 A 134 134 VAL C C 134 177.344 175.670 1.674 1
1 1550 . 7 1 1 A 134 134 VAL CA C 134 62.552 63.146 -0.594 1
1 1551 . 7 1 1 A 134 134 VAL CB C 134 32.542 31.312 1.230 1
1 1554 . 7 1 1 A 134 134 VAL N N 134 120.324 121.927 -1.603 1
1 1555 . 7 1 1 A 135 135 LEU H H 135 10.090 8.428 1.662 1
1 1556 . 7 1 1 A 135 135 LEU HA H 135 4.343 4.467 -0.124 1
1 1566 . 7 1 1 A 135 135 LEU C C 135 177.416 176.000 1.416 1
1 1567 . 7 1 1 A 135 135 LEU CA C 135 55.152 54.636 0.516 1
1 1568 . 7 1 1 A 135 135 LEU CB C 135 42.505 40.889 1.616 1
1 1572 . 7 1 1 A 135 135 LEU N N 135 132.167 129.977 2.190 1
1 1573 . 7 1 1 A 136 136 SER H H 136 8.868 8.507 0.361 1
1 1574 . 7 1 1 A 136 136 SER HA H 136 4.250 4.777 -0.527 1
1 1577 . 7 1 1 A 136 136 SER C C 136 173.898 175.905 -2.007 1
1 1578 . 7 1 1 A 136 136 SER CA C 136 57.892 59.664 -1.772 1
1 1579 . 7 1 1 A 136 136 SER CB C 136 64.634 64.283 0.351 1
1 1580 . 7 1 1 A 136 136 SER N N 136 117.678 121.217 -3.539 1
1 1581 . 7 1 1 A 137 137 VAL H H 137 8.673 9.057 -0.384 1
1 1582 . 7 1 1 A 137 137 VAL HA H 137 3.577 3.691 -0.114 1
1 1590 . 7 1 1 A 137 137 VAL C C 137 177.723 177.678 0.045 1
1 1591 . 7 1 1 A 137 137 VAL CA C 137 67.654 67.320 0.334 1
1 1592 . 7 1 1 A 137 137 VAL CB C 137 31.675 32.032 -0.357 1
1 1595 . 7 1 1 A 137 137 VAL N N 137 121.869 123.773 -1.904 1
1 1596 . 7 1 1 A 138 138 LYS H H 138 8.295 8.009 0.286 1
1 1597 . 7 1 1 A 138 138 LYS HA H 138 3.876 3.929 -0.053 1
1 1606 . 7 1 1 A 138 138 LYS C C 138 178.890 178.748 0.142 1
1 1607 . 7 1 1 A 138 138 LYS CA C 138 59.879 59.246 0.633 1
1 1608 . 7 1 1 A 138 138 LYS CB C 138 32.845 32.229 0.616 1
1 1612 . 7 1 1 A 138 138 LYS N N 138 117.564 119.911 -2.347 1
1 1613 . 7 1 1 A 139 139 GLU H H 139 7.565 7.926 -0.361 1
1 1614 . 7 1 1 A 139 139 GLU HA H 139 4.006 4.056 -0.050 1
1 1619 . 7 1 1 A 139 139 GLU C C 139 179.399 178.561 0.838 1
1 1620 . 7 1 1 A 139 139 GLU CA C 139 59.014 59.041 -0.027 1
1 1621 . 7 1 1 A 139 139 GLU CB C 139 30.749 29.399 1.350 1
1 1623 . 7 1 1 A 139 139 GLU N N 139 117.428 119.461 -2.033 1
1 1624 . 7 1 1 A 140 140 LEU H H 140 8.476 8.258 0.218 1
1 1625 . 7 1 1 A 140 140 LEU HA H 140 4.031 3.994 0.037 1
1 1635 . 7 1 1 A 140 140 LEU C C 140 179.287 178.201 1.086 1
1 1636 . 7 1 1 A 140 140 LEU CA C 140 57.939 57.954 -0.015 1
1 1637 . 7 1 1 A 140 140 LEU CB C 140 42.340 41.006 1.334 1
1 1641 . 7 1 1 A 140 140 LEU N N 140 122.366 121.100 1.266 1
1 1642 . 7 1 1 A 141 141 LEU H H 141 8.287 7.800 0.487 1
1 1643 . 7 1 1 A 141 141 LEU HA H 141 4.102 3.840 0.262 1
1 1653 . 7 1 1 A 141 141 LEU C C 141 180.008 179.221 0.787 1
1 1654 . 7 1 1 A 141 141 LEU CA C 141 57.144 58.123 -0.979 1
1 1655 . 7 1 1 A 141 141 LEU CB C 141 41.246 41.533 -0.287 1
1 1659 . 7 1 1 A 141 141 LEU N N 141 117.165 118.500 -1.335 1
1 1660 . 7 1 1 A 142 142 GLU H H 142 7.824 7.918 -0.094 1
1 1661 . 7 1 1 A 142 142 GLU HA H 142 4.128 4.361 -0.233 1
1 1666 . 7 1 1 A 142 142 GLU C C 142 177.760 179.375 -1.615 1
1 1667 . 7 1 1 A 142 142 GLU CA C 142 58.127 59.739 -1.612 1
1 1668 . 7 1 1 A 142 142 GLU CB C 142 29.630 28.211 1.419 1
1 1670 . 7 1 1 A 142 142 GLU N N 142 118.707 118.246 0.461 1
1 1671 . 7 1 1 A 143 143 ALA H H 143 7.758 8.361 -0.603 1
1 1672 . 7 1 1 A 143 143 ALA HA H 143 4.271 4.055 0.216 1
1 1676 . 7 1 1 A 143 143 ALA C C 143 178.865 179.701 -0.836 1
1 1677 . 7 1 1 A 143 143 ALA CA C 143 53.649 55.108 -1.459 1
1 1678 . 7 1 1 A 143 143 ALA CB C 143 18.529 17.928 0.601 1
1 1679 . 7 1 1 A 143 143 ALA N N 143 122.099 122.451 -0.352 1
1 1680 . 7 1 1 A 144 144 ILE H H 144 7.720 7.615 0.105 1
1 1681 . 7 1 1 A 144 144 ILE HA H 144 4.170 4.114 0.056 1
1 1691 . 7 1 1 A 144 144 ILE C C 144 177.102 176.566 0.536 1
1 1692 . 7 1 1 A 144 144 ILE CA C 144 62.293 61.265 1.028 1
1 1693 . 7 1 1 A 144 144 ILE CB C 144 38.662 37.516 1.146 1
1 1697 . 7 1 1 A 144 144 ILE N N 144 116.711 110.828 5.883 1
1 1698 . 7 1 1 A 145 145 GLY H H 145 8.099 7.949 0.150 1
1 1699 . 7 1 1 A 145 145 GLY HA2 H 145 4.027 3.986 0.041 1
1 1700 . 7 1 1 A 145 145 GLY HA3 H 145 4.027 3.987 0.040 1
1 1701 . 7 1 1 A 145 145 GLY C C 145 173.538 173.614 -0.076 1
1 1702 . 7 1 1 A 145 145 GLY CA C 145 45.576 44.995 0.581 1
1 1703 . 7 1 1 A 145 145 GLY N N 145 111.253 112.441 -1.188 1
1 1 . 8 1 1 A 12 12 SER HA H 12 4.469 4.807 -0.338 1
1 4 . 8 1 1 A 12 12 SER C C 12 175.207 172.566 2.641 1
1 5 . 8 1 1 A 12 12 SER CA C 12 58.649 56.696 1.953 1
1 6 . 8 1 1 A 12 12 SER CB C 12 63.838 65.638 -1.800 1
1 7 . 8 1 1 A 13 13 GLY H H 13 8.472 8.581 -0.109 1
1 8 . 8 1 1 A 13 13 GLY HA2 H 13 3.978 4.373 -0.395 1
1 9 . 8 1 1 A 13 13 GLY HA3 H 13 3.978 4.374 -0.396 1
1 10 . 8 1 1 A 13 13 GLY C C 13 174.286 174.348 -0.062 1
1 11 . 8 1 1 A 13 13 GLY CA C 13 45.476 43.862 1.614 1
1 12 . 8 1 1 A 13 13 GLY N N 13 110.879 110.267 0.612 1
1 13 . 8 1 1 A 14 14 ARG H H 14 8.165 8.656 -0.491 1
1 14 . 8 1 1 A 14 14 ARG HA H 14 4.323 4.340 -0.017 1
1 21 . 8 1 1 A 14 14 ARG C C 14 176.357 176.387 -0.030 1
1 22 . 8 1 1 A 14 14 ARG CA C 14 56.177 57.490 -1.313 1
1 23 . 8 1 1 A 14 14 ARG CB C 14 30.777 31.275 -0.498 1
1 26 . 8 1 1 A 14 14 ARG N N 14 120.267 120.942 -0.675 1
1 27 . 8 1 1 A 15 15 GLU H H 15 8.624 8.101 0.523 1
1 28 . 8 1 1 A 15 15 GLU HA H 15 4.208 3.967 0.241 1
1 33 . 8 1 1 A 15 15 GLU C C 15 176.257 174.676 1.581 1
1 34 . 8 1 1 A 15 15 GLU CA C 15 57.175 57.143 0.032 1
1 35 . 8 1 1 A 15 15 GLU CB C 15 29.985 28.353 1.632 1
1 37 . 8 1 1 A 15 15 GLU N N 15 121.152 118.599 2.553 1
1 38 . 8 1 1 A 16 16 ASN H H 16 8.385 8.383 0.002 1
1 39 . 8 1 1 A 16 16 ASN HA H 16 4.641 5.235 -0.594 1
1 44 . 8 1 1 A 16 16 ASN C C 16 174.952 173.757 1.195 1
1 45 . 8 1 1 A 16 16 ASN CA C 16 53.342 52.682 0.660 1
1 46 . 8 1 1 A 16 16 ASN CB C 16 38.679 40.970 -2.291 1
1 47 . 8 1 1 A 16 16 ASN N N 16 118.830 124.881 -6.051 1
1 49 . 8 1 1 A 17 17 LEU H H 17 8.056 8.863 -0.807 1
1 50 . 8 1 1 A 17 17 LEU HA H 17 4.218 4.930 -0.712 1
1 60 . 8 1 1 A 17 17 LEU C C 17 176.852 174.757 2.095 1
1 61 . 8 1 1 A 17 17 LEU CA C 17 55.468 52.942 2.526 1
1 62 . 8 1 1 A 17 17 LEU CB C 17 42.351 44.621 -2.270 1
1 66 . 8 1 1 A 17 17 LEU N N 17 121.953 126.842 -4.889 1
1 67 . 8 1 1 A 18 18 TYR H H 18 8.022 8.763 -0.741 1
1 68 . 8 1 1 A 18 18 TYR HA H 18 4.519 4.992 -0.473 1
1 75 . 8 1 1 A 18 18 TYR C C 18 175.352 174.378 0.974 1
1 76 . 8 1 1 A 18 18 TYR CA C 18 57.676 55.807 1.869 1
1 77 . 8 1 1 A 18 18 TYR CB C 18 38.659 43.232 -4.573 1
1 82 . 8 1 1 A 18 18 TYR N N 18 119.739 119.357 0.382 1
1 83 . 8 1 1 A 19 19 PHE H H 19 8.021 8.709 -0.688 1
1 84 . 8 1 1 A 19 19 PHE HA H 19 4.543 5.298 -0.755 1
1 92 . 8 1 1 A 19 19 PHE C C 19 175.207 174.211 0.996 1
1 93 . 8 1 1 A 19 19 PHE CA C 19 57.671 56.554 1.117 1
1 94 . 8 1 1 A 19 19 PHE CB C 19 39.685 43.776 -4.091 1
1 100 . 8 1 1 A 19 19 PHE N N 19 121.662 119.527 2.135 1
1 101 . 8 1 1 A 20 20 GLN H H 20 8.211 8.874 -0.663 1
1 102 . 8 1 1 A 20 20 GLN HA H 20 4.267 5.111 -0.844 1
1 109 . 8 1 1 A 20 20 GLN C C 20 175.735 174.834 0.901 1
1 110 . 8 1 1 A 20 20 GLN CA C 20 55.947 55.011 0.936 1
1 111 . 8 1 1 A 20 20 GLN CB C 20 29.701 32.516 -2.815 1
1 113 . 8 1 1 A 20 20 GLN N N 20 122.818 120.231 2.587 1
1 115 . 8 1 1 A 21 21 GLY H H 21 7.879 8.350 -0.471 1
1 116 . 8 1 1 A 21 21 GLY HA2 H 21 3.905 4.154 -0.249 1
1 117 . 8 1 1 A 21 21 GLY HA3 H 21 3.905 4.160 -0.255 1
1 118 . 8 1 1 A 21 21 GLY C C 21 173.313 173.144 0.169 1
1 119 . 8 1 1 A 21 21 GLY CA C 21 45.252 44.241 1.011 1
1 120 . 8 1 1 A 21 21 GLY N N 21 109.601 113.580 -3.979 1
1 121 . 8 1 1 A 22 22 HIS H H 22 8.220 8.500 -0.280 1
1 122 . 8 1 1 A 22 22 HIS HA H 22 4.689 4.872 -0.183 1
1 126 . 8 1 1 A 22 22 HIS C C 22 173.791 174.076 -0.285 1
1 127 . 8 1 1 A 22 22 HIS CA C 22 56.147 54.309 1.838 1
1 128 . 8 1 1 A 22 22 HIS CB C 22 31.139 28.862 2.277 1
1 130 . 8 1 1 A 22 22 HIS N N 22 119.056 120.665 -1.609 1
1 131 . 8 1 1 A 23 23 MET H H 23 7.925 8.029 -0.104 1
1 132 . 8 1 1 A 23 23 MET HA H 23 4.940 4.860 0.080 1
1 140 . 8 1 1 A 23 23 MET C C 23 174.479 175.400 -0.921 1
1 141 . 8 1 1 A 23 23 MET CA C 23 54.636 53.900 0.736 1
1 142 . 8 1 1 A 23 23 MET CB C 23 35.631 34.271 1.360 1
1 145 . 8 1 1 A 23 23 MET N N 23 120.697 122.170 -1.473 1
1 146 . 8 1 1 A 24 24 LEU H H 24 8.693 8.552 0.141 1
1 147 . 8 1 1 A 24 24 LEU HA H 24 4.702 4.774 -0.072 1
1 157 . 8 1 1 A 24 24 LEU C C 24 176.152 175.410 0.742 1
1 158 . 8 1 1 A 24 24 LEU CA C 24 53.629 53.154 0.475 1
1 159 . 8 1 1 A 24 24 LEU CB C 24 45.338 42.767 2.571 1
1 163 . 8 1 1 A 24 24 LEU N N 24 122.844 122.369 0.475 1
1 164 . 8 1 1 A 25 25 GLU H H 25 8.485 8.647 -0.162 1
1 165 . 8 1 1 A 25 25 GLU HA H 25 4.767 4.648 0.119 1
1 170 . 8 1 1 A 25 25 GLU C C 25 175.907 176.423 -0.516 1
1 171 . 8 1 1 A 25 25 GLU CA C 25 56.643 56.469 0.174 1
1 172 . 8 1 1 A 25 25 GLU CB C 25 30.127 30.123 0.004 1
1 174 . 8 1 1 A 25 25 GLU N N 25 123.512 125.990 -2.478 1
1 175 . 8 1 1 A 26 26 VAL H H 26 8.598 8.871 -0.273 1
1 176 . 8 1 1 A 26 26 VAL HA H 26 5.006 5.406 -0.400 1
1 184 . 8 1 1 A 26 26 VAL C C 26 174.679 173.658 1.021 1
1 185 . 8 1 1 A 26 26 VAL CA C 26 58.662 58.938 -0.276 1
1 186 . 8 1 1 A 26 26 VAL CB C 26 37.305 35.056 2.249 1
1 189 . 8 1 1 A 26 26 VAL N N 26 116.235 120.493 -4.258 1
1 190 . 8 1 1 A 27 27 GLU H H 27 8.358 8.596 -0.238 1
1 191 . 8 1 1 A 27 27 GLU HA H 27 4.796 4.641 0.155 1
1 196 . 8 1 1 A 27 27 GLU C C 27 174.685 175.324 -0.639 1
1 197 . 8 1 1 A 27 27 GLU CA C 27 55.635 55.085 0.550 1
1 198 . 8 1 1 A 27 27 GLU CB C 27 32.114 30.960 1.154 1
1 200 . 8 1 1 A 27 27 GLU N N 27 120.248 122.375 -2.127 1
1 201 . 8 1 1 A 28 28 VAL H H 28 9.469 9.048 0.421 1
1 202 . 8 1 1 A 28 28 VAL HA H 28 4.289 4.423 -0.134 1
1 210 . 8 1 1 A 28 28 VAL C C 28 175.245 175.380 -0.135 1
1 211 . 8 1 1 A 28 28 VAL CA C 28 62.138 62.303 -0.165 1
1 212 . 8 1 1 A 28 28 VAL CB C 28 32.106 31.522 0.584 1
1 215 . 8 1 1 A 28 28 VAL N N 28 125.479 127.761 -2.282 1
1 216 . 8 1 1 A 29 29 ILE H H 29 8.986 9.271 -0.285 1
1 217 . 8 1 1 A 29 29 ILE HA H 29 4.742 4.788 -0.046 1
1 227 . 8 1 1 A 29 29 ILE C C 29 173.537 174.574 -1.037 1
1 228 . 8 1 1 A 29 29 ILE CA C 29 59.640 59.907 -0.267 1
1 229 . 8 1 1 A 29 29 ILE CB C 29 41.719 40.406 1.313 1
1 233 . 8 1 1 A 29 29 ILE N N 29 124.408 130.021 -5.613 1
1 234 . 8 1 1 A 30 30 SER H H 30 7.886 8.950 -1.064 1
1 235 . 8 1 1 A 30 30 SER HA H 30 4.547 5.309 -0.762 1
1 239 . 8 1 1 A 30 30 SER C C 30 174.269 173.052 1.217 1
1 240 . 8 1 1 A 30 30 SER CA C 30 55.607 56.647 -1.040 1
1 241 . 8 1 1 A 30 30 SER CB C 30 65.362 64.414 0.948 1
1 242 . 8 1 1 A 30 30 SER N N 30 113.863 121.745 -7.882 1
1 243 . 8 1 1 A 31 31 GLY H H 31 7.378 8.646 -1.268 1
1 244 . 8 1 1 A 31 31 GLY HA2 H 31 4.128 4.240 -0.112 1
1 245 . 8 1 1 A 31 31 GLY HA3 H 31 4.209 4.346 -0.137 1
1 246 . 8 1 1 A 31 31 GLY C C 31 172.390 172.540 -0.150 1
1 247 . 8 1 1 A 31 31 GLY CA C 31 44.670 44.765 -0.095 1
1 248 . 8 1 1 A 31 31 GLY N N 31 108.858 114.904 -6.046 1
1 249 . 8 1 1 A 32 32 ARG H H 32 8.672 8.797 -0.125 1
1 250 . 8 1 1 A 32 32 ARG HA H 32 4.525 4.395 0.130 1
1 257 . 8 1 1 A 32 32 ARG C C 32 176.700 176.986 -0.286 1
1 258 . 8 1 1 A 32 32 ARG CA C 32 56.665 55.159 1.506 1
1 259 . 8 1 1 A 32 32 ARG CB C 32 31.211 29.262 1.949 1
1 262 . 8 1 1 A 32 32 ARG N N 32 120.948 124.412 -3.464 1
1 263 . 8 1 1 A 33 33 THR H H 33 8.469 8.098 0.371 1
1 264 . 8 1 1 A 33 33 THR HA H 33 4.520 4.340 0.180 1
1 269 . 8 1 1 A 33 33 THR C C 33 174.387 175.082 -0.695 1
1 270 . 8 1 1 A 33 33 THR CA C 33 61.289 63.712 -2.423 1
1 271 . 8 1 1 A 33 33 THR CB C 33 70.156 69.603 0.553 1
1 273 . 8 1 1 A 33 33 THR N N 33 115.043 115.686 -0.643 1
1 274 . 8 1 1 A 34 34 LEU H H 34 8.261 7.599 0.662 1
1 275 . 8 1 1 A 34 34 LEU HA H 34 4.421 4.317 0.104 1
1 285 . 8 1 1 A 34 34 LEU C C 34 177.206 177.225 -0.019 1
1 286 . 8 1 1 A 34 34 LEU CA C 34 55.628 54.997 0.631 1
1 287 . 8 1 1 A 34 34 LEU CB C 34 42.702 41.138 1.564 1
1 291 . 8 1 1 A 34 34 LEU N N 34 123.539 123.139 0.400 1
1 292 . 8 1 1 A 35 35 ASN H H 35 8.535 8.926 -0.391 1
1 293 . 8 1 1 A 35 35 ASN HA H 35 4.684 4.438 0.246 1
1 298 . 8 1 1 A 35 35 ASN C C 35 175.339 176.884 -1.545 1
1 299 . 8 1 1 A 35 35 ASN CA C 35 53.633 54.949 -1.316 1
1 300 . 8 1 1 A 35 35 ASN CB C 35 38.710 38.654 0.056 1
1 301 . 8 1 1 A 35 35 ASN N N 35 118.858 124.712 -5.854 1
1 303 . 8 1 1 A 36 36 GLN H H 36 8.370 7.717 0.653 1
1 304 . 8 1 1 A 36 36 GLN HA H 36 4.327 4.024 0.303 1
1 311 . 8 1 1 A 36 36 GLN C C 36 176.373 176.867 -0.494 1
1 312 . 8 1 1 A 36 36 GLN CA C 36 56.380 57.888 -1.508 1
1 313 . 8 1 1 A 36 36 GLN CB C 36 29.486 28.805 0.681 1
1 315 . 8 1 1 A 36 36 GLN N N 36 120.694 115.619 5.075 1
1 317 . 8 1 1 A 37 37 GLY H H 37 8.540 8.474 0.066 1
1 318 . 8 1 1 A 37 37 GLY HA2 H 37 3.937 3.922 0.015 1
1 319 . 8 1 1 A 37 37 GLY HA3 H 37 3.937 3.922 0.015 1
1 320 . 8 1 1 A 37 37 GLY C C 37 173.788 173.884 -0.096 1
1 321 . 8 1 1 A 37 37 GLY CA C 37 45.637 46.823 -1.186 1
1 322 . 8 1 1 A 37 37 GLY N N 37 109.761 108.584 1.177 1
1 323 . 8 1 1 A 38 38 ALA H H 38 8.084 7.614 0.470 1
1 324 . 8 1 1 A 38 38 ALA HA H 38 4.422 4.705 -0.283 1
1 328 . 8 1 1 A 38 38 ALA C C 38 178.009 176.386 1.623 1
1 329 . 8 1 1 A 38 38 ALA CA C 38 52.662 51.484 1.178 1
1 330 . 8 1 1 A 38 38 ALA CB C 38 19.833 22.386 -2.553 1
1 331 . 8 1 1 A 38 38 ALA N N 38 123.336 120.034 3.302 1
1 332 . 8 1 1 A 39 39 THR H H 39 8.154 8.783 -0.629 1
1 333 . 8 1 1 A 39 39 THR HA H 39 4.432 4.659 -0.227 1
1 338 . 8 1 1 A 39 39 THR C C 39 174.942 175.627 -0.685 1
1 339 . 8 1 1 A 39 39 THR CA C 39 61.170 61.076 0.094 1
1 340 . 8 1 1 A 39 39 THR CB C 39 70.652 71.030 -0.378 1
1 342 . 8 1 1 A 39 39 THR N N 39 112.191 111.484 0.707 1
1 343 . 8 1 1 A 40 40 VAL H H 40 8.276 8.767 -0.491 1
1 344 . 8 1 1 A 40 40 VAL HA H 40 3.819 3.432 0.387 1
1 352 . 8 1 1 A 40 40 VAL C C 40 176.601 177.580 -0.979 1
1 353 . 8 1 1 A 40 40 VAL CA C 40 64.454 64.475 -0.021 1
1 354 . 8 1 1 A 40 40 VAL CB C 40 32.166 31.217 0.949 1
1 357 . 8 1 1 A 40 40 VAL N N 40 121.169 122.132 -0.963 1
1 358 . 8 1 1 A 41 41 GLU H H 41 8.392 8.071 0.321 1
1 359 . 8 1 1 A 41 41 GLU HA H 41 4.084 3.943 0.141 1
1 364 . 8 1 1 A 41 41 GLU C C 41 178.009 179.403 -1.394 1
1 365 . 8 1 1 A 41 41 GLU CA C 41 58.356 59.559 -1.203 1
1 366 . 8 1 1 A 41 41 GLU CB C 41 29.688 29.123 0.565 1
1 368 . 8 1 1 A 41 41 GLU N N 41 120.478 122.259 -1.781 1
1 369 . 8 1 1 A 42 42 GLU H H 42 7.965 8.066 -0.101 1
1 370 . 8 1 1 A 42 42 GLU HA H 42 4.117 4.175 -0.058 1
1 375 . 8 1 1 A 42 42 GLU C C 42 177.270 177.318 -0.048 1
1 376 . 8 1 1 A 42 42 GLU CA C 42 57.478 58.955 -1.477 1
1 377 . 8 1 1 A 42 42 GLU CB C 42 29.853 29.550 0.303 1
1 379 . 8 1 1 A 42 42 GLU N N 42 120.650 120.019 0.631 1
1 380 . 8 1 1 A 43 43 LYS H H 43 7.771 7.801 -0.030 1
1 381 . 8 1 1 A 43 43 LYS HA H 43 3.724 4.621 -0.897 1
1 390 . 8 1 1 A 43 43 LYS C C 43 176.129 175.591 0.538 1
1 391 . 8 1 1 A 43 43 LYS CA C 43 57.062 55.099 1.963 1
1 392 . 8 1 1 A 43 43 LYS CB C 43 32.721 32.806 -0.085 1
1 396 . 8 1 1 A 43 43 LYS N N 43 119.276 118.181 1.095 1
1 397 . 8 1 1 A 44 44 LEU H H 44 7.785 7.876 -0.091 1
1 398 . 8 1 1 A 44 44 LEU HA H 44 4.555 4.444 0.111 1
1 408 . 8 1 1 A 44 44 LEU C C 44 177.718 175.712 2.006 1
1 409 . 8 1 1 A 44 44 LEU CA C 44 54.658 54.645 0.013 1
1 410 . 8 1 1 A 44 44 LEU CB C 44 41.185 40.160 1.025 1
1 414 . 8 1 1 A 44 44 LEU N N 44 118.548 122.984 -4.436 1
1 415 . 8 1 1 A 45 45 THR H H 45 7.683 8.325 -0.642 1
1 416 . 8 1 1 A 45 45 THR HA H 45 4.567 4.895 -0.328 1
1 421 . 8 1 1 A 45 45 THR C C 45 176.129 174.175 1.954 1
1 422 . 8 1 1 A 45 45 THR CA C 45 61.283 60.464 0.819 1
1 423 . 8 1 1 A 45 45 THR CB C 45 71.828 70.186 1.642 1
1 425 . 8 1 1 A 45 45 THR N N 45 110.534 118.050 -7.516 1
1 426 . 8 1 1 A 46 46 GLU H H 46 9.119 8.924 0.195 1
1 427 . 8 1 1 A 46 46 GLU HA H 46 4.303 4.081 0.222 1
1 432 . 8 1 1 A 46 46 GLU C C 46 177.788 178.399 -0.611 1
1 433 . 8 1 1 A 46 46 GLU CA C 46 59.136 59.907 -0.771 1
1 434 . 8 1 1 A 46 46 GLU CB C 46 29.724 29.283 0.441 1
1 436 . 8 1 1 A 46 46 GLU N N 46 124.374 125.872 -1.498 1
1 437 . 8 1 1 A 47 47 GLU H H 47 8.714 8.371 0.343 1
1 438 . 8 1 1 A 47 47 GLU HA H 47 4.127 4.127 0.000 1
1 443 . 8 1 1 A 47 47 GLU C C 47 178.512 178.816 -0.304 1
1 444 . 8 1 1 A 47 47 GLU CA C 47 59.575 59.131 0.444 1
1 445 . 8 1 1 A 47 47 GLU CB C 47 29.296 29.521 -0.225 1
1 447 . 8 1 1 A 47 47 GLU N N 47 118.331 119.502 -1.171 1
1 448 . 8 1 1 A 48 48 TYR H H 48 7.822 8.317 -0.495 1
1 449 . 8 1 1 A 48 48 TYR HA H 48 4.275 4.355 -0.080 1
1 456 . 8 1 1 A 48 48 TYR C C 48 176.831 177.654 -0.823 1
1 457 . 8 1 1 A 48 48 TYR CA C 48 61.346 61.368 -0.022 1
1 458 . 8 1 1 A 48 48 TYR CB C 48 38.654 38.369 0.285 1
1 463 . 8 1 1 A 48 48 TYR N N 48 119.936 123.352 -3.416 1
1 464 . 8 1 1 A 49 49 PHE H H 49 7.695 7.993 -0.298 1
1 465 . 8 1 1 A 49 49 PHE HA H 49 4.372 4.198 0.174 1
1 473 . 8 1 1 A 49 49 PHE C C 49 176.477 177.986 -1.509 1
1 474 . 8 1 1 A 49 49 PHE CA C 49 59.648 61.952 -2.304 1
1 475 . 8 1 1 A 49 49 PHE CB C 49 39.382 39.614 -0.232 1
1 481 . 8 1 1 A 49 49 PHE N N 49 118.574 121.178 -2.604 1
1 482 . 8 1 1 A 50 50 ASN H H 50 8.088 8.967 -0.879 1
1 483 . 8 1 1 A 50 50 ASN HA H 50 4.512 4.780 -0.268 1
1 488 . 8 1 1 A 50 50 ASN C C 50 174.902 176.300 -1.398 1
1 489 . 8 1 1 A 50 50 ASN CA C 50 54.148 54.477 -0.329 1
1 490 . 8 1 1 A 50 50 ASN CB C 50 38.572 37.052 1.520 1
1 491 . 8 1 1 A 50 50 ASN N N 50 112.443 116.800 -4.357 1
1 493 . 8 1 1 A 51 51 ALA H H 51 7.854 7.857 -0.003 1
1 494 . 8 1 1 A 51 51 ALA HA H 51 4.659 4.487 0.172 1
1 498 . 8 1 1 A 51 51 ALA C C 51 179.020 177.961 1.059 1
1 499 . 8 1 1 A 51 51 ALA CA C 51 53.132 53.638 -0.506 1
1 500 . 8 1 1 A 51 51 ALA CB C 51 20.062 19.323 0.739 1
1 501 . 8 1 1 A 51 51 ALA N N 51 120.224 121.893 -1.669 1
1 502 . 8 1 1 A 52 52 VAL H H 52 7.252 6.889 0.363 1
1 503 . 8 1 1 A 52 52 VAL HA H 52 4.510 4.130 0.380 1
1 511 . 8 1 1 A 52 52 VAL C C 52 175.249 176.004 -0.755 1
1 512 . 8 1 1 A 52 52 VAL CA C 52 60.616 60.269 0.347 1
1 513 . 8 1 1 A 52 52 VAL CB C 52 33.875 32.417 1.458 1
1 516 . 8 1 1 A 52 52 VAL N N 52 105.551 108.763 -3.212 1
1 517 . 8 1 1 A 53 53 ASN H H 53 7.266 7.718 -0.452 1
1 518 . 8 1 1 A 53 53 ASN HA H 53 3.568 4.064 -0.496 1
1 523 . 8 1 1 A 53 53 ASN C C 53 173.320 173.605 -0.285 1
1 524 . 8 1 1 A 53 53 ASN CA C 53 52.412 52.592 -0.180 1
1 525 . 8 1 1 A 53 53 ASN CB C 53 38.231 38.518 -0.287 1
1 526 . 8 1 1 A 53 53 ASN N N 53 120.710 118.503 2.207 1
1 528 . 8 1 1 A 54 54 TYR H H 54 6.224 7.081 -0.857 1
1 529 . 8 1 1 A 54 54 TYR HA H 54 5.791 5.449 0.342 1
1 536 . 8 1 1 A 54 54 TYR C C 54 170.778 172.997 -2.219 1
1 537 . 8 1 1 A 54 54 TYR CA C 54 54.348 56.106 -1.758 1
1 538 . 8 1 1 A 54 54 TYR CB C 54 41.952 41.310 0.642 1
1 543 . 8 1 1 A 54 54 TYR N N 54 110.212 116.171 -5.959 1
1 544 . 8 1 1 A 55 55 ALA H H 55 8.538 9.061 -0.523 1
1 545 . 8 1 1 A 55 55 ALA HA H 55 5.336 5.307 0.029 1
1 549 . 8 1 1 A 55 55 ALA C C 55 176.551 175.849 0.702 1
1 550 . 8 1 1 A 55 55 ALA CA C 55 49.134 50.301 -1.167 1
1 551 . 8 1 1 A 55 55 ALA CB C 55 22.061 22.393 -0.332 1
1 552 . 8 1 1 A 55 55 ALA N N 55 115.501 122.663 -7.162 1
1 553 . 8 1 1 A 56 56 GLU H H 56 9.806 9.316 0.490 1
1 554 . 8 1 1 A 56 56 GLU HA H 56 5.071 4.838 0.233 1
1 559 . 8 1 1 A 56 56 GLU C C 56 175.777 175.425 0.352 1
1 560 . 8 1 1 A 56 56 GLU CA C 56 56.131 56.262 -0.131 1
1 561 . 8 1 1 A 56 56 GLU CB C 56 32.552 30.733 1.819 1
1 563 . 8 1 1 A 56 56 GLU N N 56 122.099 122.617 -0.518 1
1 564 . 8 1 1 A 57 57 ILE H H 57 8.753 9.258 -0.505 1
1 565 . 8 1 1 A 57 57 ILE HA H 57 4.506 4.832 -0.326 1
1 575 . 8 1 1 A 57 57 ILE C C 57 175.077 175.402 -0.325 1
1 576 . 8 1 1 A 57 57 ILE CA C 57 59.851 59.770 0.081 1
1 577 . 8 1 1 A 57 57 ILE CB C 57 42.637 41.151 1.486 1
1 581 . 8 1 1 A 57 57 ILE N N 57 122.144 125.803 -3.659 1
1 582 . 8 1 1 A 58 58 ASN H H 58 10.744 8.724 2.020 1
1 583 . 8 1 1 A 58 58 ASN HA H 58 4.607 4.543 0.064 1
1 588 . 8 1 1 A 58 58 ASN C C 58 177.067 176.651 0.416 1
1 589 . 8 1 1 A 58 58 ASN CA C 58 55.131 53.878 1.253 1
1 590 . 8 1 1 A 58 58 ASN CB C 58 41.842 40.635 1.207 1
1 591 . 8 1 1 A 58 58 ASN N N 58 128.729 124.666 4.063 1
1 593 . 8 1 1 A 59 59 GLU H H 59 9.322 9.055 0.267 1
1 594 . 8 1 1 A 59 59 GLU HA H 59 3.823 4.005 -0.182 1
1 599 . 8 1 1 A 59 59 GLU C C 59 176.833 178.278 -1.445 1
1 600 . 8 1 1 A 59 59 GLU CA C 59 60.755 59.724 1.031 1
1 601 . 8 1 1 A 59 59 GLU CB C 59 30.043 29.329 0.714 1
1 603 . 8 1 1 A 59 59 GLU N N 59 124.965 126.078 -1.113 1
1 604 . 8 1 1 A 60 60 GLU H H 60 8.623 8.493 0.130 1
1 605 . 8 1 1 A 60 60 GLU HA H 60 4.307 4.110 0.197 1
1 610 . 8 1 1 A 60 60 GLU C C 60 180.236 178.838 1.398 1
1 611 . 8 1 1 A 60 60 GLU CA C 60 60.145 59.012 1.133 1
1 612 . 8 1 1 A 60 60 GLU CB C 60 29.692 29.152 0.540 1
1 614 . 8 1 1 A 60 60 GLU N N 60 118.164 119.060 -0.896 1
1 615 . 8 1 1 A 61 61 ASP H H 61 7.427 8.376 -0.949 1
1 616 . 8 1 1 A 61 61 ASP HA H 61 4.483 4.426 0.057 1
1 619 . 8 1 1 A 61 61 ASP C C 61 176.723 178.736 -2.013 1
1 620 . 8 1 1 A 61 61 ASP CA C 61 57.689 57.299 0.390 1
1 621 . 8 1 1 A 61 61 ASP CB C 61 40.233 40.041 0.192 1
1 622 . 8 1 1 A 61 61 ASP N N 61 123.820 119.642 4.178 1
1 623 . 8 1 1 A 62 62 TRP H H 62 9.198 8.693 0.505 1
1 624 . 8 1 1 A 62 62 TRP HA H 62 3.859 4.137 -0.278 1
1 633 . 8 1 1 A 62 62 TRP C C 62 178.000 178.912 -0.912 1
1 634 . 8 1 1 A 62 62 TRP CA C 62 61.011 61.192 -0.181 1
1 635 . 8 1 1 A 62 62 TRP CB C 62 28.086 29.606 -1.520 1
1 641 . 8 1 1 A 62 62 TRP N N 62 121.896 123.286 -1.390 1
1 643 . 8 1 1 A 63 63 ASN H H 63 8.104 8.627 -0.523 1
1 644 . 8 1 1 A 63 63 ASN HA H 63 4.752 4.500 0.252 1
1 649 . 8 1 1 A 63 63 ASN C C 63 178.946 177.541 1.405 1
1 650 . 8 1 1 A 63 63 ASN CA C 63 55.611 56.275 -0.664 1
1 651 . 8 1 1 A 63 63 ASN CB C 63 38.148 38.033 0.115 1
1 652 . 8 1 1 A 63 63 ASN N N 63 116.392 117.392 -1.000 1
1 654 . 8 1 1 A 64 64 ALA H H 64 8.155 7.984 0.171 1
1 655 . 8 1 1 A 64 64 ALA HA H 64 4.185 4.185 0.000 1
1 659 . 8 1 1 A 64 64 ALA C C 64 179.757 179.232 0.525 1
1 660 . 8 1 1 A 64 64 ALA CA C 64 55.295 55.072 0.223 1
1 661 . 8 1 1 A 64 64 ALA CB C 64 18.422 18.474 -0.052 1
1 662 . 8 1 1 A 64 64 ALA N N 64 125.435 122.769 2.666 1
1 663 . 8 1 1 A 65 65 LEU H H 65 7.843 7.828 0.015 1
1 664 . 8 1 1 A 65 65 LEU HA H 65 4.227 4.317 -0.090 1
1 674 . 8 1 1 A 65 65 LEU C C 65 177.226 176.810 0.416 1
1 675 . 8 1 1 A 65 65 LEU CA C 65 55.160 54.899 0.261 1
1 676 . 8 1 1 A 65 65 LEU CB C 65 43.975 42.276 1.699 1
1 680 . 8 1 1 A 65 65 LEU N N 65 115.267 116.000 -0.733 1
1 681 . 8 1 1 A 66 66 GLY H H 66 7.735 7.722 0.013 1
1 682 . 8 1 1 A 66 66 GLY HA2 H 66 3.850 3.834 0.016 1
1 683 . 8 1 1 A 66 66 GLY HA3 H 66 3.716 3.852 -0.136 1
1 684 . 8 1 1 A 66 66 GLY C C 66 175.421 174.662 0.759 1
1 685 . 8 1 1 A 66 66 GLY CA C 66 46.644 46.730 -0.086 1
1 686 . 8 1 1 A 66 66 GLY N N 66 108.631 108.604 0.027 1
1 687 . 8 1 1 A 67 67 LEU H H 67 6.684 7.560 -0.876 1
1 688 . 8 1 1 A 67 67 LEU HA H 67 3.916 4.336 -0.420 1
1 698 . 8 1 1 A 67 67 LEU C C 67 174.979 175.583 -0.604 1
1 699 . 8 1 1 A 67 67 LEU CA C 67 54.641 53.442 1.199 1
1 700 . 8 1 1 A 67 67 LEU CB C 67 40.763 42.124 -1.361 1
1 704 . 8 1 1 A 67 67 LEU N N 67 118.221 120.171 -1.950 1
1 705 . 8 1 1 A 68 68 GLN H H 68 8.455 8.827 -0.372 1
1 706 . 8 1 1 A 68 68 GLN HA H 68 4.689 5.072 -0.383 1
1 713 . 8 1 1 A 68 68 GLN C C 68 174.733 175.698 -0.965 1
1 714 . 8 1 1 A 68 68 GLN CA C 68 53.635 54.203 -0.568 1
1 715 . 8 1 1 A 68 68 GLN CB C 68 32.605 31.499 1.106 1
1 717 . 8 1 1 A 68 68 GLN N N 68 116.709 119.552 -2.843 1
1 719 . 8 1 1 A 69 69 GLU H H 69 9.036 9.056 -0.020 1
1 720 . 8 1 1 A 69 69 GLU HA H 69 4.452 4.381 0.071 1
1 725 . 8 1 1 A 69 69 GLU C C 69 177.779 177.389 0.390 1
1 726 . 8 1 1 A 69 69 GLU CA C 69 59.631 58.509 1.122 1
1 727 . 8 1 1 A 69 69 GLU CB C 69 29.265 28.741 0.524 1
1 729 . 8 1 1 A 69 69 GLU N N 69 121.179 123.368 -2.189 1
1 730 . 8 1 1 A 70 70 GLY H H 70 8.725 8.687 0.038 1
1 731 . 8 1 1 A 70 70 GLY HA2 H 70 4.622 4.093 0.529 1
1 732 . 8 1 1 A 70 70 GLY HA3 H 70 3.684 4.095 -0.411 1
1 733 . 8 1 1 A 70 70 GLY C C 70 175.187 174.260 0.927 1
1 734 . 8 1 1 A 70 70 GLY CA C 70 45.156 45.149 0.007 1
1 735 . 8 1 1 A 70 70 GLY N N 70 115.254 113.453 1.801 1
1 736 . 8 1 1 A 71 71 ASP H H 71 8.384 8.292 0.092 1
1 737 . 8 1 1 A 71 71 ASP HA H 71 4.830 4.839 -0.009 1
1 740 . 8 1 1 A 71 71 ASP C C 71 176.733 175.141 1.592 1
1 741 . 8 1 1 A 71 71 ASP CA C 71 55.152 53.442 1.710 1
1 742 . 8 1 1 A 71 71 ASP CB C 71 42.810 41.946 0.864 1
1 743 . 8 1 1 A 71 71 ASP N N 71 120.944 121.207 -0.263 1
1 744 . 8 1 1 A 72 72 ARG H H 72 9.340 8.497 0.843 1
1 745 . 8 1 1 A 72 72 ARG HA H 72 4.996 5.003 -0.007 1
1 753 . 8 1 1 A 72 72 ARG C C 72 175.347 175.707 -0.360 1
1 754 . 8 1 1 A 72 72 ARG CA C 72 56.144 54.871 1.273 1
1 755 . 8 1 1 A 72 72 ARG CB C 72 30.820 31.844 -1.024 1
1 758 . 8 1 1 A 72 72 ARG N N 72 121.422 119.645 1.777 1
1 760 . 8 1 1 A 73 73 VAL H H 73 8.842 9.250 -0.408 1
1 761 . 8 1 1 A 73 73 VAL HA H 73 5.166 4.942 0.224 1
1 769 . 8 1 1 A 73 73 VAL C C 73 173.443 173.763 -0.320 1
1 770 . 8 1 1 A 73 73 VAL CA C 73 57.648 59.394 -1.746 1
1 771 . 8 1 1 A 73 73 VAL CB C 73 35.398 34.373 1.025 1
1 774 . 8 1 1 A 73 73 VAL N N 73 108.147 118.573 -10.426 1
1 775 . 8 1 1 A 74 74 LYS H H 74 9.014 8.969 0.045 1
1 776 . 8 1 1 A 74 74 LYS HA H 74 5.147 5.256 -0.109 1
1 785 . 8 1 1 A 74 74 LYS C C 74 175.421 174.792 0.629 1
1 786 . 8 1 1 A 74 74 LYS CA C 74 54.160 54.461 -0.301 1
1 787 . 8 1 1 A 74 74 LYS CB C 74 34.085 35.735 -1.650 1
1 791 . 8 1 1 A 74 74 LYS N N 74 120.826 123.140 -2.314 1
1 792 . 8 1 1 A 75 75 VAL H H 75 9.279 9.026 0.253 1
1 793 . 8 1 1 A 75 75 VAL HA H 75 4.887 4.916 -0.029 1
1 801 . 8 1 1 A 75 75 VAL C C 75 174.377 175.113 -0.736 1
1 802 . 8 1 1 A 75 75 VAL CA C 75 60.637 61.056 -0.419 1
1 803 . 8 1 1 A 75 75 VAL CB C 75 33.295 33.743 -0.448 1
1 806 . 8 1 1 A 75 75 VAL N N 75 131.209 126.583 4.626 1
1 807 . 8 1 1 A 76 76 LYS H H 76 8.670 8.930 -0.260 1
1 808 . 8 1 1 A 76 76 LYS HA H 76 5.242 5.367 -0.125 1
1 817 . 8 1 1 A 76 76 LYS C C 76 175.654 175.957 -0.303 1
1 818 . 8 1 1 A 76 76 LYS CA C 76 55.381 54.512 0.869 1
1 819 . 8 1 1 A 76 76 LYS CB C 76 35.831 35.875 -0.044 1
1 823 . 8 1 1 A 76 76 LYS N N 76 125.433 125.888 -0.455 1
1 824 . 8 1 1 A 77 77 THR H H 77 9.279 9.050 0.229 1
1 825 . 8 1 1 A 77 77 THR HA H 77 5.007 4.962 0.045 1
1 831 . 8 1 1 A 77 77 THR C C 77 175.065 174.562 0.503 1
1 832 . 8 1 1 A 77 77 THR CA C 77 59.128 60.182 -1.054 1
1 833 . 8 1 1 A 77 77 THR CB C 77 73.173 72.322 0.851 1
1 835 . 8 1 1 A 77 77 THR N N 77 114.319 113.783 0.536 1
1 836 . 8 1 1 A 78 78 GLU H H 78 9.382 9.202 0.180 1
1 837 . 8 1 1 A 78 78 GLU HA H 78 4.119 4.114 0.005 1
1 842 . 8 1 1 A 78 78 GLU C C 78 176.612 175.731 0.881 1
1 843 . 8 1 1 A 78 78 GLU CA C 78 58.270 58.105 0.165 1
1 844 . 8 1 1 A 78 78 GLU CB C 78 29.270 28.412 0.858 1
1 846 . 8 1 1 A 78 78 GLU N N 78 117.138 119.734 -2.596 1
1 847 . 8 1 1 A 79 79 PHE H H 79 8.100 8.127 -0.027 1
1 848 . 8 1 1 A 79 79 PHE HA H 79 4.448 4.589 -0.141 1
1 856 . 8 1 1 A 79 79 PHE C C 79 175.408 175.734 -0.326 1
1 857 . 8 1 1 A 79 79 PHE CA C 79 59.122 58.718 0.404 1
1 858 . 8 1 1 A 79 79 PHE CB C 79 39.802 40.942 -1.140 1
1 864 . 8 1 1 A 79 79 PHE N N 79 117.398 117.785 -0.387 1
1 865 . 8 1 1 A 80 80 GLY H H 80 7.467 7.182 0.285 1
1 866 . 8 1 1 A 80 80 GLY HA2 H 80 3.893 4.139 -0.246 1
1 867 . 8 1 1 A 80 80 GLY HA3 H 80 4.626 4.145 0.481 1
1 868 . 8 1 1 A 80 80 GLY C C 80 170.053 171.138 -1.085 1
1 869 . 8 1 1 A 80 80 GLY CA C 80 45.867 45.834 0.033 1
1 870 . 8 1 1 A 80 80 GLY N N 80 106.501 104.209 2.292 1
1 871 . 8 1 1 A 81 81 GLU H H 81 7.940 8.870 -0.930 1
1 872 . 8 1 1 A 81 81 GLU HA H 81 5.687 5.678 0.009 1
1 877 . 8 1 1 A 81 81 GLU C C 81 174.377 174.647 -0.270 1
1 878 . 8 1 1 A 81 81 GLU CA C 81 53.646 54.403 -0.757 1
1 879 . 8 1 1 A 81 81 GLU CB C 81 34.399 34.432 -0.033 1
1 881 . 8 1 1 A 81 81 GLU N N 81 115.520 118.822 -3.302 1
1 882 . 8 1 1 A 82 82 VAL H H 82 8.842 8.431 0.411 1
1 883 . 8 1 1 A 82 82 VAL HA H 82 4.527 4.601 -0.074 1
1 891 . 8 1 1 A 82 82 VAL C C 82 170.618 173.758 -3.140 1
1 892 . 8 1 1 A 82 82 VAL CA C 82 60.872 60.241 0.631 1
1 893 . 8 1 1 A 82 82 VAL CB C 82 35.599 34.864 0.735 1
1 896 . 8 1 1 A 82 82 VAL N N 82 119.751 119.736 0.015 1
1 897 . 8 1 1 A 83 83 VAL H H 83 7.948 8.791 -0.843 1
1 898 . 8 1 1 A 83 83 VAL HA H 83 4.990 4.800 0.190 1
1 906 . 8 1 1 A 83 83 VAL C C 83 175.077 175.207 -0.130 1
1 907 . 8 1 1 A 83 83 VAL CA C 83 61.631 61.098 0.533 1
1 908 . 8 1 1 A 83 83 VAL CB C 83 32.194 33.090 -0.896 1
1 911 . 8 1 1 A 83 83 VAL N N 83 127.684 126.923 0.761 1
1 912 . 8 1 1 A 84 84 VAL H H 84 8.480 8.974 -0.494 1
1 913 . 8 1 1 A 84 84 VAL HA H 84 4.476 4.944 -0.468 1
1 921 . 8 1 1 A 84 84 VAL C C 84 175.654 174.942 0.712 1
1 922 . 8 1 1 A 84 84 VAL CA C 84 58.635 58.750 -0.115 1
1 923 . 8 1 1 A 84 84 VAL CB C 84 35.864 35.626 0.238 1
1 926 . 8 1 1 A 84 84 VAL N N 84 116.009 120.728 -4.719 1
1 927 . 8 1 1 A 85 85 PHE H H 85 8.713 9.113 -0.400 1
1 928 . 8 1 1 A 85 85 PHE HA H 85 4.541 4.915 -0.374 1
1 936 . 8 1 1 A 85 85 PHE C C 85 175.089 175.950 -0.861 1
1 937 . 8 1 1 A 85 85 PHE CA C 85 60.636 58.670 1.966 1
1 938 . 8 1 1 A 85 85 PHE CB C 85 39.872 39.617 0.255 1
1 944 . 8 1 1 A 85 85 PHE N N 85 118.075 121.827 -3.752 1
1 945 . 8 1 1 A 86 86 ALA H H 86 8.278 8.649 -0.371 1
1 946 . 8 1 1 A 86 86 ALA HA H 86 4.881 5.070 -0.189 1
1 950 . 8 1 1 A 86 86 ALA C C 86 177.079 177.166 -0.087 1
1 951 . 8 1 1 A 86 86 ALA CA C 86 51.644 51.394 0.250 1
1 952 . 8 1 1 A 86 86 ALA CB C 86 22.168 20.142 2.026 1
1 953 . 8 1 1 A 86 86 ALA N N 86 121.881 124.839 -2.958 1
1 954 . 8 1 1 A 87 87 LYS H H 87 9.273 9.124 0.149 1
1 955 . 8 1 1 A 87 87 LYS HA H 87 4.685 5.139 -0.454 1
1 964 . 8 1 1 A 87 87 LYS C C 87 173.689 174.561 -0.872 1
1 965 . 8 1 1 A 87 87 LYS CA C 87 55.397 54.848 0.549 1
1 966 . 8 1 1 A 87 87 LYS CB C 87 36.253 36.319 -0.066 1
1 970 . 8 1 1 A 87 87 LYS N N 87 124.735 122.592 2.143 1
1 971 . 8 1 1 A 88 88 LYS H H 88 8.240 8.457 -0.217 1
1 972 . 8 1 1 A 88 88 LYS HA H 88 4.469 4.745 -0.276 1
1 981 . 8 1 1 A 88 88 LYS C C 88 177.521 175.963 1.558 1
1 982 . 8 1 1 A 88 88 LYS CA C 88 56.616 54.801 1.815 1
1 983 . 8 1 1 A 88 88 LYS CB C 88 31.896 32.994 -1.098 1
1 987 . 8 1 1 A 88 88 LYS N N 88 126.210 122.772 3.438 1
1 988 . 8 1 1 A 89 89 GLY H H 89 8.637 8.945 -0.308 1
1 989 . 8 1 1 A 89 89 GLY HA2 H 89 3.669 4.087 -0.418 1
1 990 . 8 1 1 A 89 89 GLY HA3 H 89 4.477 4.128 0.349 1
1 991 . 8 1 1 A 89 89 GLY C C 89 172.301 174.440 -2.139 1
1 992 . 8 1 1 A 89 89 GLY CA C 89 44.813 44.090 0.723 1
1 993 . 8 1 1 A 89 89 GLY N N 89 111.720 113.857 -2.137 1
1 994 . 8 1 1 A 90 90 ASP H H 90 8.694 8.377 0.317 1
1 995 . 8 1 1 A 90 90 ASP HA H 90 4.748 4.714 0.034 1
1 998 . 8 1 1 A 90 90 ASP C C 90 174.733 175.718 -0.985 1
1 999 . 8 1 1 A 90 90 ASP CA C 90 53.639 53.989 -0.350 1
1 1000 . 8 1 1 A 90 90 ASP CB C 90 39.711 41.585 -1.874 1
1 1001 . 8 1 1 A 90 90 ASP N N 90 122.129 118.741 3.388 1
1 1002 . 8 1 1 A 91 91 VAL H H 91 7.287 7.239 0.048 1
1 1003 . 8 1 1 A 91 91 VAL HA H 91 4.580 4.162 0.418 1
1 1011 . 8 1 1 A 91 91 VAL C C 91 172.854 174.910 -2.056 1
1 1012 . 8 1 1 A 91 91 VAL CA C 91 57.820 60.424 -2.604 1
1 1013 . 8 1 1 A 91 91 VAL CB C 91 33.640 32.199 1.441 1
1 1016 . 8 1 1 A 91 91 VAL N N 91 118.337 117.207 1.130 1
1 1017 . 8 1 1 A 92 92 PRO HA H 92 4.421 4.578 -0.157 1
1 1024 . 8 1 1 A 92 92 PRO C C 92 174.506 176.250 -1.744 1
1 1025 . 8 1 1 A 92 92 PRO CA C 92 62.629 62.166 0.463 1
1 1026 . 8 1 1 A 92 92 PRO CB C 92 32.306 32.493 -0.187 1
1 1029 . 8 1 1 A 93 93 LYS H H 93 8.118 8.539 -0.421 1
1 1030 . 8 1 1 A 93 93 LYS HA H 93 3.902 4.105 -0.203 1
1 1039 . 8 1 1 A 93 93 LYS C C 93 178.304 177.659 0.645 1
1 1040 . 8 1 1 A 93 93 LYS CA C 93 58.147 58.036 0.111 1
1 1041 . 8 1 1 A 93 93 LYS CB C 93 32.746 32.350 0.396 1
1 1045 . 8 1 1 A 93 93 LYS N N 93 121.120 122.256 -1.136 1
1 1046 . 8 1 1 A 94 94 GLY H H 94 10.963 9.066 1.897 1
1 1047 . 8 1 1 A 94 94 GLY HA2 H 94 4.324 3.907 0.417 1
1 1048 . 8 1 1 A 94 94 GLY HA3 H 94 3.730 3.909 -0.179 1
1 1049 . 8 1 1 A 94 94 GLY C C 94 173.551 173.435 0.116 1
1 1050 . 8 1 1 A 94 94 GLY CA C 94 45.167 46.223 -1.056 1
1 1051 . 8 1 1 A 94 94 GLY N N 94 117.146 114.576 2.570 1
1 1052 . 8 1 1 A 95 95 MET H H 95 8.374 7.702 0.672 1
1 1053 . 8 1 1 A 95 95 MET HA H 95 5.564 4.986 0.578 1
1 1061 . 8 1 1 A 95 95 MET C C 95 173.789 174.388 -0.599 1
1 1062 . 8 1 1 A 95 95 MET CA C 95 54.157 54.370 -0.213 1
1 1063 . 8 1 1 A 95 95 MET CB C 95 36.044 35.287 0.757 1
1 1066 . 8 1 1 A 95 95 MET N N 95 121.436 118.249 3.187 1
1 1067 . 8 1 1 A 96 96 ILE H H 96 8.576 9.017 -0.441 1
1 1068 . 8 1 1 A 96 96 ILE HA H 96 5.371 5.305 0.066 1
1 1078 . 8 1 1 A 96 96 ILE C C 96 173.243 173.902 -0.659 1
1 1079 . 8 1 1 A 96 96 ILE CA C 96 58.582 59.232 -0.650 1
1 1080 . 8 1 1 A 96 96 ILE CB C 96 41.292 41.838 -0.546 1
1 1084 . 8 1 1 A 96 96 ILE N N 96 113.130 120.561 -7.431 1
1 1085 . 8 1 1 A 97 97 PHE H H 97 8.291 8.970 -0.679 1
1 1086 . 8 1 1 A 97 97 PHE HA H 97 5.567 5.187 0.380 1
1 1094 . 8 1 1 A 97 97 PHE C C 97 174.246 173.782 0.464 1
1 1095 . 8 1 1 A 97 97 PHE CA C 97 55.175 55.832 -0.657 1
1 1096 . 8 1 1 A 97 97 PHE CB C 97 43.244 41.228 2.016 1
1 1102 . 8 1 1 A 97 97 PHE N N 97 122.589 126.145 -3.556 1
1 1103 . 8 1 1 A 98 98 ILE H H 98 7.966 8.784 -0.818 1
1 1104 . 8 1 1 A 98 98 ILE HA H 98 4.939 4.410 0.529 1
1 1114 . 8 1 1 A 98 98 ILE C C 98 172.609 173.357 -0.748 1
1 1115 . 8 1 1 A 98 98 ILE CA C 98 56.783 57.097 -0.314 1
1 1116 . 8 1 1 A 98 98 ILE CB C 98 42.128 41.247 0.881 1
1 1120 . 8 1 1 A 98 98 ILE N N 98 127.097 127.754 -0.657 1
1 1121 . 8 1 1 A 99 99 PRO HA H 99 4.070 4.396 -0.326 1
1 1128 . 8 1 1 A 99 99 PRO C C 99 175.092 176.357 -1.265 1
1 1129 . 8 1 1 A 99 99 PRO CA C 99 62.136 62.717 -0.581 1
1 1130 . 8 1 1 A 99 99 PRO CB C 99 33.411 31.724 1.687 1
1 1133 . 8 1 1 A 100 100 MET H H 100 8.130 8.647 -0.517 1
1 1134 . 8 1 1 A 100 100 MET HA H 100 3.954 4.586 -0.632 1
1 1142 . 8 1 1 A 100 100 MET C C 100 175.535 175.568 -0.033 1
1 1143 . 8 1 1 A 100 100 MET CA C 100 57.144 55.345 1.799 1
1 1144 . 8 1 1 A 100 100 MET CB C 100 32.299 32.262 0.037 1
1 1147 . 8 1 1 A 100 100 MET N N 100 120.915 122.601 -1.686 1
1 1148 . 8 1 1 A 101 101 GLY H H 101 8.000 8.236 -0.236 1
1 1149 . 8 1 1 A 101 101 GLY HA2 H 101 4.524 4.243 0.281 1
1 1150 . 8 1 1 A 101 101 GLY HA3 H 101 3.930 4.264 -0.334 1
1 1151 . 8 1 1 A 101 101 GLY C C 101 171.510 174.492 -2.982 1
1 1152 . 8 1 1 A 101 101 GLY CA C 101 45.160 45.062 0.098 1
1 1153 . 8 1 1 A 101 101 GLY N N 101 112.083 112.530 -0.447 1
1 1154 . 8 1 1 A 102 102 PRO HA H 102 4.227 4.267 -0.040 1
1 1161 . 8 1 1 A 102 102 PRO C C 102 176.498 178.351 -1.853 1
1 1162 . 8 1 1 A 102 102 PRO CA C 102 64.638 65.012 -0.374 1
1 1163 . 8 1 1 A 102 102 PRO CB C 102 32.086 31.785 0.301 1
1 1166 . 8 1 1 A 103 103 TYR H H 103 7.055 7.983 -0.928 1
1 1167 . 8 1 1 A 103 103 TYR HA H 103 3.967 4.206 -0.239 1
1 1175 . 8 1 1 A 103 103 TYR C C 103 177.891 178.412 -0.521 1
1 1176 . 8 1 1 A 103 103 TYR CA C 103 61.563 61.290 0.273 1
1 1177 . 8 1 1 A 103 103 TYR CB C 103 36.129 37.995 -1.866 1
1 1182 . 8 1 1 A 103 103 TYR N N 103 116.480 117.213 -0.733 1
1 1183 . 8 1 1 A 104 104 ALA H H 104 8.278 8.288 -0.010 1
1 1184 . 8 1 1 A 104 104 ALA HA H 104 3.643 3.921 -0.278 1
1 1188 . 8 1 1 A 104 104 ALA C C 104 179.832 179.425 0.407 1
1 1189 . 8 1 1 A 104 104 ALA CA C 104 55.151 55.249 -0.098 1
1 1190 . 8 1 1 A 104 104 ALA CB C 104 18.110 18.014 0.096 1
1 1191 . 8 1 1 A 104 104 ALA N N 104 122.356 122.586 -0.230 1
1 1192 . 8 1 1 A 105 105 ASN H H 105 7.877 8.653 -0.776 1
1 1193 . 8 1 1 A 105 105 ASN HA H 105 4.445 4.436 0.009 1
1 1198 . 8 1 1 A 105 105 ASN C C 105 175.924 177.579 -1.655 1
1 1199 . 8 1 1 A 105 105 ASN CA C 105 54.632 56.163 -1.531 1
1 1200 . 8 1 1 A 105 105 ASN CB C 105 38.259 39.409 -1.150 1
1 1201 . 8 1 1 A 105 105 ASN N N 105 111.634 116.467 -4.833 1
1 1203 . 8 1 1 A 106 106 MET H H 106 7.324 7.477 -0.153 1
1 1204 . 8 1 1 A 106 106 MET HA H 106 4.512 4.290 0.222 1
1 1212 . 8 1 1 A 106 106 MET C C 106 177.215 177.360 -0.145 1
1 1213 . 8 1 1 A 106 106 MET CA C 106 56.123 57.492 -1.369 1
1 1214 . 8 1 1 A 106 106 MET CB C 106 32.317 32.320 -0.003 1
1 1217 . 8 1 1 A 106 106 MET N N 106 115.264 117.154 -1.890 1
1 1218 . 8 1 1 A 107 107 VAL H H 107 7.268 7.411 -0.143 1
1 1219 . 8 1 1 A 107 107 VAL HA H 107 4.504 4.522 -0.018 1
1 1227 . 8 1 1 A 107 107 VAL C C 107 175.897 175.815 0.082 1
1 1228 . 8 1 1 A 107 107 VAL CA C 107 60.219 61.667 -1.448 1
1 1229 . 8 1 1 A 107 107 VAL CB C 107 34.094 33.751 0.343 1
1 1232 . 8 1 1 A 107 107 VAL N N 107 103.039 107.939 -4.900 1
1 1233 . 8 1 1 A 108 108 ILE H H 108 7.600 7.862 -0.262 1
1 1234 . 8 1 1 A 108 108 ILE HA H 108 4.268 4.192 0.076 1
1 1244 . 8 1 1 A 108 108 ILE C C 108 173.547 174.395 -0.848 1
1 1245 . 8 1 1 A 108 108 ILE CA C 108 60.639 59.252 1.387 1
1 1246 . 8 1 1 A 108 108 ILE CB C 108 39.106 39.687 -0.581 1
1 1250 . 8 1 1 A 108 108 ILE N N 108 118.335 119.420 -1.085 1
1 1251 . 8 1 1 A 109 109 ASP H H 109 7.438 8.365 -0.927 1
1 1252 . 8 1 1 A 109 109 ASP HA H 109 3.377 4.487 -1.110 1
1 1255 . 8 1 1 A 109 109 ASP C C 109 175.666 175.256 0.410 1
1 1256 . 8 1 1 A 109 109 ASP CA C 109 51.132 50.346 0.786 1
1 1257 . 8 1 1 A 109 109 ASP CB C 109 41.514 42.136 -0.622 1
1 1258 . 8 1 1 A 109 109 ASP N N 109 122.102 123.865 -1.763 1
1 1259 . 8 1 1 A 110 110 PRO HA H 110 4.361 4.330 0.031 1
1 1266 . 8 1 1 A 110 110 PRO C C 110 177.553 177.356 0.197 1
1 1267 . 8 1 1 A 110 110 PRO CA C 110 63.636 64.061 -0.425 1
1 1268 . 8 1 1 A 110 110 PRO CB C 110 32.021 31.655 0.366 1
1 1271 . 8 1 1 A 111 111 SER H H 111 8.527 8.304 0.223 1
1 1272 . 8 1 1 A 111 111 SER HA H 111 4.341 4.568 -0.227 1
1 1275 . 8 1 1 A 111 111 SER C C 111 174.845 173.954 0.891 1
1 1276 . 8 1 1 A 111 111 SER CA C 111 59.634 58.415 1.219 1
1 1277 . 8 1 1 A 111 111 SER CB C 111 63.656 62.399 1.257 1
1 1278 . 8 1 1 A 111 111 SER N N 111 116.317 112.660 3.657 1
1 1279 . 8 1 1 A 112 112 THR H H 112 7.876 7.540 0.336 1
1 1280 . 8 1 1 A 112 112 THR HA H 112 4.352 4.284 0.068 1
1 1285 . 8 1 1 A 112 112 THR C C 112 174.383 174.138 0.245 1
1 1286 . 8 1 1 A 112 112 THR CA C 112 61.856 62.132 -0.276 1
1 1287 . 8 1 1 A 112 112 THR CB C 112 70.143 69.902 0.241 1
1 1289 . 8 1 1 A 112 112 THR N N 112 115.274 113.678 1.596 1
1 1290 . 8 1 1 A 113 113 ASP H H 113 8.305 8.616 -0.311 1
1 1291 . 8 1 1 A 113 113 ASP HA H 113 4.623 4.494 0.129 1
1 1294 . 8 1 1 A 113 113 ASP C C 113 177.080 178.002 -0.922 1
1 1295 . 8 1 1 A 113 113 ASP CA C 113 54.053 55.007 -0.954 1
1 1296 . 8 1 1 A 113 113 ASP CB C 113 41.483 41.097 0.386 1
1 1297 . 8 1 1 A 113 113 ASP N N 113 122.678 123.505 -0.827 1
1 1298 . 8 1 1 A 114 114 GLY H H 114 8.453 8.754 -0.301 1
1 1299 . 8 1 1 A 114 114 GLY HA2 H 114 3.982 3.829 0.153 1
1 1300 . 8 1 1 A 114 114 GLY HA3 H 114 3.982 3.830 0.152 1
1 1301 . 8 1 1 A 114 114 GLY C C 114 174.958 175.914 -0.956 1
1 1302 . 8 1 1 A 114 114 GLY CA C 114 45.654 46.571 -0.917 1
1 1303 . 8 1 1 A 114 114 GLY N N 114 109.371 111.900 -2.529 1
1 1304 . 8 1 1 A 115 115 THR H H 115 8.201 7.859 0.342 1
1 1305 . 8 1 1 A 115 115 THR HA H 115 4.340 4.426 -0.086 1
1 1310 . 8 1 1 A 115 115 THR C C 115 175.533 174.931 0.602 1
1 1311 . 8 1 1 A 115 115 THR CA C 115 62.628 62.702 -0.074 1
1 1312 . 8 1 1 A 115 115 THR CB C 115 70.146 68.911 1.235 1
1 1314 . 8 1 1 A 115 115 THR N N 115 112.310 111.043 1.267 1
1 1315 . 8 1 1 A 116 116 GLY H H 116 8.446 7.473 0.973 1
1 1316 . 8 1 1 A 116 116 GLY HA2 H 116 3.902 3.969 -0.067 1
1 1317 . 8 1 1 A 116 116 GLY HA3 H 116 4.051 3.970 0.081 1
1 1318 . 8 1 1 A 116 116 GLY C C 116 173.873 171.956 1.917 1
1 1319 . 8 1 1 A 116 116 GLY CA C 116 45.465 45.507 -0.042 1
1 1320 . 8 1 1 A 116 116 GLY N N 116 110.730 108.358 2.372 1
1 1321 . 8 1 1 A 117 117 MET H H 117 8.060 8.367 -0.307 1
1 1322 . 8 1 1 A 117 117 MET HA H 117 4.813 5.003 -0.190 1
1 1330 . 8 1 1 A 117 117 MET C C 117 174.282 173.489 0.793 1
1 1331 . 8 1 1 A 117 117 MET CA C 117 53.610 53.073 0.537 1
1 1332 . 8 1 1 A 117 117 MET CB C 117 32.325 35.751 -3.426 1
1 1335 . 8 1 1 A 117 117 MET N N 117 120.487 121.108 -0.621 1
1 1336 . 8 1 1 A 118 118 PRO HA H 118 4.382 4.381 0.001 1
1 1343 . 8 1 1 A 118 118 PRO C C 118 176.485 176.490 -0.005 1
1 1344 . 8 1 1 A 118 118 PRO CA C 118 63.634 62.887 0.747 1
1 1345 . 8 1 1 A 118 118 PRO CB C 118 31.889 32.545 -0.656 1
1 1348 . 8 1 1 A 119 119 GLN H H 119 8.295 8.590 -0.295 1
1 1349 . 8 1 1 A 119 119 GLN HA H 119 4.240 4.013 0.227 1
1 1356 . 8 1 1 A 119 119 GLN C C 119 175.477 174.036 1.441 1
1 1357 . 8 1 1 A 119 119 GLN CA C 119 56.131 57.876 -1.745 1
1 1358 . 8 1 1 A 119 119 GLN CB C 119 29.683 27.330 2.353 1
1 1360 . 8 1 1 A 119 119 GLN N N 119 119.062 115.571 3.491 1
1 1362 . 8 1 1 A 120 120 PHE H H 120 8.300 8.793 -0.493 1
1 1363 . 8 1 1 A 120 120 PHE HA H 120 4.652 5.249 -0.597 1
1 1370 . 8 1 1 A 120 120 PHE C C 120 175.031 175.189 -0.158 1
1 1371 . 8 1 1 A 120 120 PHE CA C 120 57.815 56.551 1.264 1
1 1372 . 8 1 1 A 120 120 PHE CB C 120 39.115 41.721 -2.606 1
1 1377 . 8 1 1 A 120 120 PHE N N 120 119.800 120.774 -0.974 1
1 1378 . 8 1 1 A 121 121 LYS H H 121 8.000 8.742 -0.742 1
1 1379 . 8 1 1 A 121 121 LYS HA H 121 4.472 4.914 -0.442 1
1 1388 . 8 1 1 A 121 121 LYS C C 121 175.895 175.757 0.138 1
1 1389 . 8 1 1 A 121 121 LYS CA C 121 55.643 54.997 0.646 1
1 1390 . 8 1 1 A 121 121 LYS CB C 121 34.009 34.307 -0.298 1
1 1394 . 8 1 1 A 121 121 LYS N N 121 121.895 122.977 -1.082 1
1 1395 . 8 1 1 A 122 122 GLY H H 122 8.659 9.182 -0.523 1
1 1396 . 8 1 1 A 122 122 GLY HA2 H 122 3.843 4.285 -0.442 1
1 1397 . 8 1 1 A 122 122 GLY HA3 H 122 4.524 4.305 0.219 1
1 1398 . 8 1 1 A 122 122 GLY C C 122 173.333 172.202 1.131 1
1 1399 . 8 1 1 A 122 122 GLY CA C 122 45.578 43.916 1.662 1
1 1400 . 8 1 1 A 122 122 GLY N N 122 110.985 112.113 -1.128 1
1 1401 . 8 1 1 A 123 123 VAL H H 123 8.478 8.917 -0.439 1
1 1402 . 8 1 1 A 123 123 VAL HA H 123 4.600 4.157 0.443 1
1 1410 . 8 1 1 A 123 123 VAL C C 123 174.963 176.191 -1.228 1
1 1411 . 8 1 1 A 123 123 VAL CA C 123 60.416 62.406 -1.990 1
1 1412 . 8 1 1 A 123 123 VAL CB C 123 34.905 32.001 2.904 1
1 1415 . 8 1 1 A 123 123 VAL N N 123 119.759 121.237 -1.478 1
1 1416 . 8 1 1 A 124 124 LYS H H 124 8.768 8.691 0.077 1
1 1417 . 8 1 1 A 124 124 LYS HA H 124 4.631 4.344 0.287 1
1 1426 . 8 1 1 A 124 124 LYS C C 124 176.681 176.674 0.007 1
1 1427 . 8 1 1 A 124 124 LYS CA C 124 57.140 57.365 -0.225 1
1 1428 . 8 1 1 A 124 124 LYS CB C 124 32.653 33.232 -0.579 1
1 1432 . 8 1 1 A 124 124 LYS N N 124 126.361 127.083 -0.722 1
1 1433 . 8 1 1 A 125 125 GLY H H 125 8.968 8.599 0.369 1
1 1434 . 8 1 1 A 125 125 GLY HA2 H 125 4.017 4.315 -0.298 1
1 1435 . 8 1 1 A 125 125 GLY HA3 H 125 4.825 4.323 0.502 1
1 1436 . 8 1 1 A 125 125 GLY C C 125 172.847 172.481 0.366 1
1 1437 . 8 1 1 A 125 125 GLY CA C 125 46.134 46.078 0.056 1
1 1438 . 8 1 1 A 125 125 GLY N N 125 110.509 109.565 0.944 1
1 1439 . 8 1 1 A 126 126 THR H H 126 9.247 8.665 0.582 1
1 1440 . 8 1 1 A 126 126 THR HA H 126 5.621 5.469 0.152 1
1 1445 . 8 1 1 A 126 126 THR C C 126 173.206 172.532 0.674 1
1 1446 . 8 1 1 A 126 126 THR CA C 126 59.650 59.375 0.275 1
1 1447 . 8 1 1 A 126 126 THR CB C 126 73.125 71.538 1.587 1
1 1449 . 8 1 1 A 126 126 THR N N 126 111.254 113.099 -1.845 1
1 1450 . 8 1 1 A 127 127 VAL H H 127 8.756 8.634 0.122 1
1 1451 . 8 1 1 A 127 127 VAL HA H 127 5.214 5.076 0.138 1
1 1459 . 8 1 1 A 127 127 VAL C C 127 171.925 173.980 -2.055 1
1 1460 . 8 1 1 A 127 127 VAL CA C 127 59.637 59.806 -0.169 1
1 1461 . 8 1 1 A 127 127 VAL CB C 127 35.378 35.731 -0.353 1
1 1464 . 8 1 1 A 127 127 VAL N N 127 117.378 120.957 -3.579 1
1 1465 . 8 1 1 A 128 128 GLU H H 128 7.805 8.583 -0.778 1
1 1466 . 8 1 1 A 128 128 GLU HA H 128 4.988 4.879 0.109 1
1 1471 . 8 1 1 A 128 128 GLU C C 128 174.245 174.125 0.120 1
1 1472 . 8 1 1 A 128 128 GLU CA C 128 53.638 54.643 -1.005 1
1 1473 . 8 1 1 A 128 128 GLU CB C 128 34.069 32.900 1.169 1
1 1475 . 8 1 1 A 128 128 GLU N N 128 121.152 124.946 -3.794 1
1 1476 . 8 1 1 A 129 129 LYS H H 129 9.263 8.377 0.886 1
1 1477 . 8 1 1 A 129 129 LYS HA H 129 4.477 4.424 0.053 1
1 1486 . 8 1 1 A 129 129 LYS C C 129 175.312 175.125 0.187 1
1 1487 . 8 1 1 A 129 129 LYS CA C 129 57.833 56.770 1.063 1
1 1488 . 8 1 1 A 129 129 LYS CB C 129 33.158 33.346 -0.188 1
1 1492 . 8 1 1 A 129 129 LYS N N 129 124.967 122.475 2.492 1
1 1493 . 8 1 1 A 130 130 THR H H 130 8.097 8.179 -0.082 1
1 1494 . 8 1 1 A 130 130 THR HA H 130 4.851 5.061 -0.210 1
1 1499 . 8 1 1 A 130 130 THR C C 130 170.857 173.546 -2.689 1
1 1500 . 8 1 1 A 130 130 THR CA C 130 59.653 59.744 -0.091 1
1 1501 . 8 1 1 A 130 130 THR CB C 130 70.144 71.483 -1.339 1
1 1503 . 8 1 1 A 130 130 THR N N 130 120.201 120.535 -0.334 1
1 1504 . 8 1 1 A 131 131 ASP H H 131 8.452 8.564 -0.112 1
1 1505 . 8 1 1 A 131 131 ASP HA H 131 4.787 4.623 0.164 1
1 1508 . 8 1 1 A 131 131 ASP C C 131 177.832 176.709 1.123 1
1 1509 . 8 1 1 A 131 131 ASP CA C 131 54.079 55.558 -1.479 1
1 1510 . 8 1 1 A 131 131 ASP CB C 131 41.162 41.641 -0.479 1
1 1511 . 8 1 1 A 131 131 ASP N N 131 124.280 123.727 0.553 1
1 1512 . 8 1 1 A 132 132 GLU H H 132 8.395 7.591 0.804 1
1 1513 . 8 1 1 A 132 132 GLU HA H 132 4.018 4.426 -0.408 1
1 1518 . 8 1 1 A 132 132 GLU C C 132 174.815 176.308 -1.493 1
1 1519 . 8 1 1 A 132 132 GLU CA C 132 57.477 57.150 0.327 1
1 1520 . 8 1 1 A 132 132 GLU CB C 132 30.982 30.255 0.727 1
1 1522 . 8 1 1 A 132 132 GLU N N 132 123.770 118.295 5.475 1
1 1523 . 8 1 1 A 133 133 LYS H H 133 8.130 8.282 -0.152 1
1 1524 . 8 1 1 A 133 133 LYS HA H 133 4.149 4.321 -0.172 1
1 1533 . 8 1 1 A 133 133 LYS C C 133 175.414 175.955 -0.541 1
1 1534 . 8 1 1 A 133 133 LYS CA C 133 55.361 55.939 -0.578 1
1 1535 . 8 1 1 A 133 133 LYS CB C 133 33.642 33.258 0.384 1
1 1539 . 8 1 1 A 133 133 LYS N N 133 118.967 121.363 -2.396 1
1 1540 . 8 1 1 A 134 134 VAL H H 134 7.722 8.284 -0.562 1
1 1541 . 8 1 1 A 134 134 VAL HA H 134 3.690 3.804 -0.114 1
1 1549 . 8 1 1 A 134 134 VAL C C 134 177.344 176.202 1.142 1
1 1550 . 8 1 1 A 134 134 VAL CA C 134 62.552 62.904 -0.352 1
1 1551 . 8 1 1 A 134 134 VAL CB C 134 32.542 31.049 1.493 1
1 1554 . 8 1 1 A 134 134 VAL N N 134 120.324 120.310 0.014 1
1 1555 . 8 1 1 A 135 135 LEU H H 135 10.090 8.174 1.916 1
1 1556 . 8 1 1 A 135 135 LEU HA H 135 4.343 4.191 0.152 1
1 1566 . 8 1 1 A 135 135 LEU C C 135 177.416 177.370 0.046 1
1 1567 . 8 1 1 A 135 135 LEU CA C 135 55.152 55.920 -0.768 1
1 1568 . 8 1 1 A 135 135 LEU CB C 135 42.505 41.867 0.638 1
1 1572 . 8 1 1 A 135 135 LEU N N 135 132.167 129.564 2.603 1
1 1573 . 8 1 1 A 136 136 SER H H 136 8.868 8.820 0.048 1
1 1574 . 8 1 1 A 136 136 SER HA H 136 4.250 4.759 -0.509 1
1 1577 . 8 1 1 A 136 136 SER C C 136 173.898 175.677 -1.779 1
1 1578 . 8 1 1 A 136 136 SER CA C 136 57.892 59.361 -1.469 1
1 1579 . 8 1 1 A 136 136 SER CB C 136 64.634 63.554 1.080 1
1 1580 . 8 1 1 A 136 136 SER N N 136 117.678 119.366 -1.688 1
1 1581 . 8 1 1 A 137 137 VAL H H 137 8.673 8.987 -0.314 1
1 1582 . 8 1 1 A 137 137 VAL HA H 137 3.577 3.706 -0.129 1
1 1590 . 8 1 1 A 137 137 VAL C C 137 177.723 177.659 0.064 1
1 1591 . 8 1 1 A 137 137 VAL CA C 137 67.654 67.276 0.378 1
1 1592 . 8 1 1 A 137 137 VAL CB C 137 31.675 32.095 -0.420 1
1 1595 . 8 1 1 A 137 137 VAL N N 137 121.869 123.929 -2.060 1
1 1596 . 8 1 1 A 138 138 LYS H H 138 8.295 7.938 0.357 1
1 1597 . 8 1 1 A 138 138 LYS HA H 138 3.876 3.908 -0.032 1
1 1606 . 8 1 1 A 138 138 LYS C C 138 178.890 178.845 0.045 1
1 1607 . 8 1 1 A 138 138 LYS CA C 138 59.879 59.200 0.679 1
1 1608 . 8 1 1 A 138 138 LYS CB C 138 32.845 32.143 0.702 1
1 1612 . 8 1 1 A 138 138 LYS N N 138 117.564 119.971 -2.407 1
1 1613 . 8 1 1 A 139 139 GLU H H 139 7.565 7.942 -0.377 1
1 1614 . 8 1 1 A 139 139 GLU HA H 139 4.006 4.163 -0.157 1
1 1619 . 8 1 1 A 139 139 GLU C C 139 179.399 178.593 0.806 1
1 1620 . 8 1 1 A 139 139 GLU CA C 139 59.014 58.896 0.118 1
1 1621 . 8 1 1 A 139 139 GLU CB C 139 30.749 29.288 1.461 1
1 1623 . 8 1 1 A 139 139 GLU N N 139 117.428 119.374 -1.946 1
1 1624 . 8 1 1 A 140 140 LEU H H 140 8.476 8.044 0.432 1
1 1625 . 8 1 1 A 140 140 LEU HA H 140 4.031 3.891 0.140 1
1 1635 . 8 1 1 A 140 140 LEU C C 140 179.287 178.277 1.010 1
1 1636 . 8 1 1 A 140 140 LEU CA C 140 57.939 57.972 -0.033 1
1 1637 . 8 1 1 A 140 140 LEU CB C 140 42.340 41.309 1.031 1
1 1641 . 8 1 1 A 140 140 LEU N N 140 122.366 120.729 1.637 1
1 1642 . 8 1 1 A 141 141 LEU H H 141 8.287 7.863 0.424 1
1 1643 . 8 1 1 A 141 141 LEU HA H 141 4.102 3.862 0.240 1
1 1653 . 8 1 1 A 141 141 LEU C C 141 180.008 179.392 0.616 1
1 1654 . 8 1 1 A 141 141 LEU CA C 141 57.144 57.969 -0.825 1
1 1655 . 8 1 1 A 141 141 LEU CB C 141 41.246 41.050 0.196 1
1 1659 . 8 1 1 A 141 141 LEU N N 141 117.165 118.103 -0.938 1
1 1660 . 8 1 1 A 142 142 GLU H H 142 7.824 8.306 -0.482 1
1 1661 . 8 1 1 A 142 142 GLU HA H 142 4.128 3.999 0.129 1
1 1666 . 8 1 1 A 142 142 GLU C C 142 177.760 179.335 -1.575 1
1 1667 . 8 1 1 A 142 142 GLU CA C 142 58.127 59.187 -1.060 1
1 1668 . 8 1 1 A 142 142 GLU CB C 142 29.630 29.243 0.387 1
1 1670 . 8 1 1 A 142 142 GLU N N 142 118.707 119.397 -0.690 1
1 1671 . 8 1 1 A 143 143 ALA H H 143 7.758 8.244 -0.486 1
1 1672 . 8 1 1 A 143 143 ALA HA H 143 4.271 4.054 0.217 1
1 1676 . 8 1 1 A 143 143 ALA C C 143 178.865 179.580 -0.715 1
1 1677 . 8 1 1 A 143 143 ALA CA C 143 53.649 55.039 -1.390 1
1 1678 . 8 1 1 A 143 143 ALA CB C 143 18.529 18.179 0.350 1
1 1679 . 8 1 1 A 143 143 ALA N N 143 122.099 122.416 -0.317 1
1 1680 . 8 1 1 A 144 144 ILE H H 144 7.720 7.537 0.183 1
1 1681 . 8 1 1 A 144 144 ILE HA H 144 4.170 4.085 0.085 1
1 1691 . 8 1 1 A 144 144 ILE C C 144 177.102 176.944 0.158 1
1 1692 . 8 1 1 A 144 144 ILE CA C 144 62.293 61.092 1.201 1
1 1693 . 8 1 1 A 144 144 ILE CB C 144 38.662 37.220 1.442 1
1 1697 . 8 1 1 A 144 144 ILE N N 144 116.711 111.632 5.079 1
1 1698 . 8 1 1 A 145 145 GLY H H 145 8.099 7.825 0.274 1
1 1699 . 8 1 1 A 145 145 GLY HA2 H 145 4.027 3.982 0.045 1
1 1700 . 8 1 1 A 145 145 GLY HA3 H 145 4.027 3.983 0.044 1
1 1701 . 8 1 1 A 145 145 GLY C C 145 173.538 174.319 -0.781 1
1 1702 . 8 1 1 A 145 145 GLY CA C 145 45.576 45.330 0.246 1
1 1703 . 8 1 1 A 145 145 GLY N N 145 111.253 111.542 -0.289 1
1 1 . 9 1 1 A 12 12 SER HA H 12 4.469 5.305 -0.836 1
1 4 . 9 1 1 A 12 12 SER C C 12 175.207 173.893 1.314 1
1 5 . 9 1 1 A 12 12 SER CA C 12 58.649 56.130 2.519 1
1 6 . 9 1 1 A 12 12 SER CB C 12 63.838 65.860 -2.022 1
1 7 . 9 1 1 A 13 13 GLY H H 13 8.472 8.537 -0.065 1
1 8 . 9 1 1 A 13 13 GLY HA2 H 13 3.978 4.196 -0.218 1
1 9 . 9 1 1 A 13 13 GLY HA3 H 13 3.978 4.196 -0.218 1
1 10 . 9 1 1 A 13 13 GLY C C 13 174.286 171.768 2.518 1
1 11 . 9 1 1 A 13 13 GLY CA C 13 45.476 46.007 -0.531 1
1 12 . 9 1 1 A 13 13 GLY N N 13 110.879 107.612 3.267 1
1 13 . 9 1 1 A 14 14 ARG H H 14 8.165 8.713 -0.548 1
1 14 . 9 1 1 A 14 14 ARG HA H 14 4.323 5.067 -0.744 1
1 21 . 9 1 1 A 14 14 ARG C C 14 176.357 174.332 2.025 1
1 22 . 9 1 1 A 14 14 ARG CA C 14 56.177 55.380 0.797 1
1 23 . 9 1 1 A 14 14 ARG CB C 14 30.777 32.674 -1.897 1
1 26 . 9 1 1 A 14 14 ARG N N 14 120.267 121.957 -1.690 1
1 27 . 9 1 1 A 15 15 GLU H H 15 8.624 8.676 -0.052 1
1 28 . 9 1 1 A 15 15 GLU HA H 15 4.208 4.738 -0.530 1
1 33 . 9 1 1 A 15 15 GLU C C 15 176.257 174.435 1.822 1
1 34 . 9 1 1 A 15 15 GLU CA C 15 57.175 55.825 1.350 1
1 35 . 9 1 1 A 15 15 GLU CB C 15 29.985 34.087 -4.102 1
1 37 . 9 1 1 A 15 15 GLU N N 15 121.152 126.386 -5.234 1
1 38 . 9 1 1 A 16 16 ASN H H 16 8.385 8.780 -0.395 1
1 39 . 9 1 1 A 16 16 ASN HA H 16 4.641 5.645 -1.004 1
1 44 . 9 1 1 A 16 16 ASN C C 16 174.952 173.449 1.503 1
1 45 . 9 1 1 A 16 16 ASN CA C 16 53.342 51.709 1.633 1
1 46 . 9 1 1 A 16 16 ASN CB C 16 38.679 41.386 -2.707 1
1 47 . 9 1 1 A 16 16 ASN N N 16 118.830 118.607 0.223 1
1 49 . 9 1 1 A 17 17 LEU H H 17 8.056 9.024 -0.968 1
1 50 . 9 1 1 A 17 17 LEU HA H 17 4.218 5.058 -0.840 1
1 60 . 9 1 1 A 17 17 LEU C C 17 176.852 174.950 1.902 1
1 61 . 9 1 1 A 17 17 LEU CA C 17 55.468 53.007 2.461 1
1 62 . 9 1 1 A 17 17 LEU CB C 17 42.351 46.040 -3.689 1
1 66 . 9 1 1 A 17 17 LEU N N 17 121.953 124.348 -2.395 1
1 67 . 9 1 1 A 18 18 TYR H H 18 8.022 8.394 -0.372 1
1 68 . 9 1 1 A 18 18 TYR HA H 18 4.519 4.872 -0.353 1
1 75 . 9 1 1 A 18 18 TYR C C 18 175.352 171.987 3.365 1
1 76 . 9 1 1 A 18 18 TYR CA C 18 57.676 55.953 1.723 1
1 77 . 9 1 1 A 18 18 TYR CB C 18 38.659 40.392 -1.733 1
1 82 . 9 1 1 A 18 18 TYR N N 18 119.739 117.203 2.536 1
1 83 . 9 1 1 A 19 19 PHE H H 19 8.021 8.912 -0.891 1
1 84 . 9 1 1 A 19 19 PHE HA H 19 4.543 5.028 -0.485 1
1 92 . 9 1 1 A 19 19 PHE C C 19 175.207 175.960 -0.753 1
1 93 . 9 1 1 A 19 19 PHE CA C 19 57.671 56.549 1.122 1
1 94 . 9 1 1 A 19 19 PHE CB C 19 39.685 40.440 -0.755 1
1 100 . 9 1 1 A 19 19 PHE N N 19 121.662 118.397 3.265 1
1 101 . 9 1 1 A 20 20 GLN H H 20 8.211 9.152 -0.941 1
1 102 . 9 1 1 A 20 20 GLN HA H 20 4.267 4.517 -0.250 1
1 109 . 9 1 1 A 20 20 GLN C C 20 175.735 176.040 -0.305 1
1 110 . 9 1 1 A 20 20 GLN CA C 20 55.947 56.808 -0.861 1
1 111 . 9 1 1 A 20 20 GLN CB C 20 29.701 30.342 -0.641 1
1 113 . 9 1 1 A 20 20 GLN N N 20 122.818 126.246 -3.428 1
1 115 . 9 1 1 A 21 21 GLY H H 21 7.879 7.734 0.145 1
1 116 . 9 1 1 A 21 21 GLY HA2 H 21 3.905 4.238 -0.333 1
1 117 . 9 1 1 A 21 21 GLY HA3 H 21 3.905 4.253 -0.348 1
1 118 . 9 1 1 A 21 21 GLY C C 21 173.313 172.113 1.200 1
1 119 . 9 1 1 A 21 21 GLY CA C 21 45.252 44.957 0.295 1
1 120 . 9 1 1 A 21 21 GLY N N 21 109.601 106.455 3.146 1
1 121 . 9 1 1 A 22 22 HIS H H 22 8.220 8.851 -0.631 1
1 122 . 9 1 1 A 22 22 HIS HA H 22 4.689 4.985 -0.296 1
1 126 . 9 1 1 A 22 22 HIS C C 22 173.791 173.648 0.143 1
1 127 . 9 1 1 A 22 22 HIS CA C 22 56.147 55.382 0.765 1
1 128 . 9 1 1 A 22 22 HIS CB C 22 31.139 30.868 0.271 1
1 130 . 9 1 1 A 22 22 HIS N N 22 119.056 123.189 -4.133 1
1 131 . 9 1 1 A 23 23 MET H H 23 7.925 8.735 -0.810 1
1 132 . 9 1 1 A 23 23 MET HA H 23 4.940 4.667 0.273 1
1 140 . 9 1 1 A 23 23 MET C C 23 174.479 175.308 -0.829 1
1 141 . 9 1 1 A 23 23 MET CA C 23 54.636 54.173 0.463 1
1 142 . 9 1 1 A 23 23 MET CB C 23 35.631 34.326 1.305 1
1 145 . 9 1 1 A 23 23 MET N N 23 120.697 124.150 -3.453 1
1 146 . 9 1 1 A 24 24 LEU H H 24 8.693 8.632 0.061 1
1 147 . 9 1 1 A 24 24 LEU HA H 24 4.702 4.987 -0.285 1
1 157 . 9 1 1 A 24 24 LEU C C 24 176.152 175.604 0.548 1
1 158 . 9 1 1 A 24 24 LEU CA C 24 53.629 53.239 0.390 1
1 159 . 9 1 1 A 24 24 LEU CB C 24 45.338 44.939 0.399 1
1 163 . 9 1 1 A 24 24 LEU N N 24 122.844 120.147 2.697 1
1 164 . 9 1 1 A 25 25 GLU H H 25 8.485 8.419 0.066 1
1 165 . 9 1 1 A 25 25 GLU HA H 25 4.767 4.836 -0.069 1
1 170 . 9 1 1 A 25 25 GLU C C 25 175.907 176.104 -0.197 1
1 171 . 9 1 1 A 25 25 GLU CA C 25 56.643 55.802 0.841 1
1 172 . 9 1 1 A 25 25 GLU CB C 25 30.127 30.977 -0.850 1
1 174 . 9 1 1 A 25 25 GLU N N 25 123.512 122.204 1.308 1
1 175 . 9 1 1 A 26 26 VAL H H 26 8.598 8.927 -0.329 1
1 176 . 9 1 1 A 26 26 VAL HA H 26 5.006 5.335 -0.329 1
1 184 . 9 1 1 A 26 26 VAL C C 26 174.679 173.620 1.059 1
1 185 . 9 1 1 A 26 26 VAL CA C 26 58.662 58.944 -0.282 1
1 186 . 9 1 1 A 26 26 VAL CB C 26 37.305 35.968 1.337 1
1 189 . 9 1 1 A 26 26 VAL N N 26 116.235 118.020 -1.785 1
1 190 . 9 1 1 A 27 27 GLU H H 27 8.358 8.521 -0.163 1
1 191 . 9 1 1 A 27 27 GLU HA H 27 4.796 4.677 0.119 1
1 196 . 9 1 1 A 27 27 GLU C C 27 174.685 175.424 -0.739 1
1 197 . 9 1 1 A 27 27 GLU CA C 27 55.635 55.097 0.538 1
1 198 . 9 1 1 A 27 27 GLU CB C 27 32.114 31.193 0.921 1
1 200 . 9 1 1 A 27 27 GLU N N 27 120.248 122.761 -2.513 1
1 201 . 9 1 1 A 28 28 VAL H H 28 9.469 8.958 0.511 1
1 202 . 9 1 1 A 28 28 VAL HA H 28 4.289 4.346 -0.057 1
1 210 . 9 1 1 A 28 28 VAL C C 28 175.245 175.219 0.026 1
1 211 . 9 1 1 A 28 28 VAL CA C 28 62.138 62.656 -0.518 1
1 212 . 9 1 1 A 28 28 VAL CB C 28 32.106 31.409 0.697 1
1 215 . 9 1 1 A 28 28 VAL N N 28 125.479 127.728 -2.249 1
1 216 . 9 1 1 A 29 29 ILE H H 29 8.986 9.166 -0.180 1
1 217 . 9 1 1 A 29 29 ILE HA H 29 4.742 4.695 0.047 1
1 227 . 9 1 1 A 29 29 ILE C C 29 173.537 175.250 -1.713 1
1 228 . 9 1 1 A 29 29 ILE CA C 29 59.640 60.085 -0.445 1
1 229 . 9 1 1 A 29 29 ILE CB C 29 41.719 39.556 2.163 1
1 233 . 9 1 1 A 29 29 ILE N N 29 124.408 129.644 -5.236 1
1 234 . 9 1 1 A 30 30 SER H H 30 7.886 8.697 -0.811 1
1 235 . 9 1 1 A 30 30 SER HA H 30 4.547 5.607 -1.060 1
1 239 . 9 1 1 A 30 30 SER C C 30 174.269 173.249 1.020 1
1 240 . 9 1 1 A 30 30 SER CA C 30 55.607 57.236 -1.629 1
1 241 . 9 1 1 A 30 30 SER CB C 30 65.362 65.138 0.224 1
1 242 . 9 1 1 A 30 30 SER N N 30 113.863 121.176 -7.313 1
1 243 . 9 1 1 A 31 31 GLY H H 31 7.378 8.540 -1.162 1
1 244 . 9 1 1 A 31 31 GLY HA2 H 31 4.128 4.100 0.028 1
1 245 . 9 1 1 A 31 31 GLY HA3 H 31 4.209 4.268 -0.059 1
1 246 . 9 1 1 A 31 31 GLY C C 31 172.390 173.543 -1.153 1
1 247 . 9 1 1 A 31 31 GLY CA C 31 44.670 45.194 -0.524 1
1 248 . 9 1 1 A 31 31 GLY N N 31 108.858 113.318 -4.460 1
1 249 . 9 1 1 A 32 32 ARG H H 32 8.672 8.538 0.134 1
1 250 . 9 1 1 A 32 32 ARG HA H 32 4.525 4.382 0.143 1
1 257 . 9 1 1 A 32 32 ARG C C 32 176.700 176.793 -0.093 1
1 258 . 9 1 1 A 32 32 ARG CA C 32 56.665 55.955 0.710 1
1 259 . 9 1 1 A 32 32 ARG CB C 32 31.211 29.476 1.735 1
1 262 . 9 1 1 A 32 32 ARG N N 32 120.948 123.417 -2.469 1
1 263 . 9 1 1 A 33 33 THR H H 33 8.469 8.305 0.164 1
1 264 . 9 1 1 A 33 33 THR HA H 33 4.520 4.428 0.092 1
1 269 . 9 1 1 A 33 33 THR C C 33 174.387 175.814 -1.427 1
1 270 . 9 1 1 A 33 33 THR CA C 33 61.289 63.016 -1.727 1
1 271 . 9 1 1 A 33 33 THR CB C 33 70.156 69.631 0.525 1
1 273 . 9 1 1 A 33 33 THR N N 33 115.043 114.120 0.923 1
1 274 . 9 1 1 A 34 34 LEU H H 34 8.261 7.772 0.489 1
1 275 . 9 1 1 A 34 34 LEU HA H 34 4.421 4.305 0.116 1
1 285 . 9 1 1 A 34 34 LEU C C 34 177.206 177.126 0.080 1
1 286 . 9 1 1 A 34 34 LEU CA C 34 55.628 54.051 1.577 1
1 287 . 9 1 1 A 34 34 LEU CB C 34 42.702 40.989 1.713 1
1 291 . 9 1 1 A 34 34 LEU N N 34 123.539 121.317 2.222 1
1 292 . 9 1 1 A 35 35 ASN H H 35 8.535 7.933 0.602 1
1 293 . 9 1 1 A 35 35 ASN HA H 35 4.684 4.759 -0.075 1
1 298 . 9 1 1 A 35 35 ASN C C 35 175.339 175.754 -0.415 1
1 299 . 9 1 1 A 35 35 ASN CA C 35 53.633 51.711 1.922 1
1 300 . 9 1 1 A 35 35 ASN CB C 35 38.710 36.704 2.006 1
1 301 . 9 1 1 A 35 35 ASN N N 35 118.858 120.807 -1.949 1
1 303 . 9 1 1 A 36 36 GLN H H 36 8.370 8.377 -0.007 1
1 304 . 9 1 1 A 36 36 GLN HA H 36 4.327 4.435 -0.108 1
1 311 . 9 1 1 A 36 36 GLN C C 36 176.373 176.056 0.317 1
1 312 . 9 1 1 A 36 36 GLN CA C 36 56.380 55.598 0.782 1
1 313 . 9 1 1 A 36 36 GLN CB C 36 29.486 28.500 0.986 1
1 315 . 9 1 1 A 36 36 GLN N N 36 120.694 124.368 -3.674 1
1 317 . 9 1 1 A 37 37 GLY H H 37 8.540 8.673 -0.133 1
1 318 . 9 1 1 A 37 37 GLY HA2 H 37 3.937 3.970 -0.033 1
1 319 . 9 1 1 A 37 37 GLY HA3 H 37 3.937 3.970 -0.033 1
1 320 . 9 1 1 A 37 37 GLY C C 37 173.788 173.724 0.064 1
1 321 . 9 1 1 A 37 37 GLY CA C 37 45.637 46.479 -0.842 1
1 322 . 9 1 1 A 37 37 GLY N N 37 109.761 109.095 0.666 1
1 323 . 9 1 1 A 38 38 ALA H H 38 8.084 7.649 0.435 1
1 324 . 9 1 1 A 38 38 ALA HA H 38 4.422 4.782 -0.360 1
1 328 . 9 1 1 A 38 38 ALA C C 38 178.009 175.922 2.087 1
1 329 . 9 1 1 A 38 38 ALA CA C 38 52.662 51.359 1.303 1
1 330 . 9 1 1 A 38 38 ALA CB C 38 19.833 22.155 -2.322 1
1 331 . 9 1 1 A 38 38 ALA N N 38 123.336 120.783 2.553 1
1 332 . 9 1 1 A 39 39 THR H H 39 8.154 8.576 -0.422 1
1 333 . 9 1 1 A 39 39 THR HA H 39 4.432 4.673 -0.241 1
1 338 . 9 1 1 A 39 39 THR C C 39 174.942 176.509 -1.567 1
1 339 . 9 1 1 A 39 39 THR CA C 39 61.170 60.860 0.310 1
1 340 . 9 1 1 A 39 39 THR CB C 39 70.652 70.987 -0.335 1
1 342 . 9 1 1 A 39 39 THR N N 39 112.191 111.375 0.816 1
1 343 . 9 1 1 A 40 40 VAL H H 40 8.276 8.720 -0.444 1
1 344 . 9 1 1 A 40 40 VAL HA H 40 3.819 3.285 0.534 1
1 352 . 9 1 1 A 40 40 VAL C C 40 176.601 177.391 -0.790 1
1 353 . 9 1 1 A 40 40 VAL CA C 40 64.454 66.106 -1.652 1
1 354 . 9 1 1 A 40 40 VAL CB C 40 32.166 31.091 1.075 1
1 357 . 9 1 1 A 40 40 VAL N N 40 121.169 122.238 -1.069 1
1 358 . 9 1 1 A 41 41 GLU H H 41 8.392 8.199 0.193 1
1 359 . 9 1 1 A 41 41 GLU HA H 41 4.084 4.237 -0.153 1
1 364 . 9 1 1 A 41 41 GLU C C 41 178.009 178.874 -0.865 1
1 365 . 9 1 1 A 41 41 GLU CA C 41 58.356 58.520 -0.164 1
1 366 . 9 1 1 A 41 41 GLU CB C 41 29.688 29.304 0.384 1
1 368 . 9 1 1 A 41 41 GLU N N 41 120.478 119.504 0.974 1
1 369 . 9 1 1 A 42 42 GLU H H 42 7.965 8.103 -0.138 1
1 370 . 9 1 1 A 42 42 GLU HA H 42 4.117 4.096 0.021 1
1 375 . 9 1 1 A 42 42 GLU C C 42 177.270 177.923 -0.653 1
1 376 . 9 1 1 A 42 42 GLU CA C 42 57.478 58.867 -1.389 1
1 377 . 9 1 1 A 42 42 GLU CB C 42 29.853 29.291 0.562 1
1 379 . 9 1 1 A 42 42 GLU N N 42 120.650 119.208 1.442 1
1 380 . 9 1 1 A 43 43 LYS H H 43 7.771 7.426 0.345 1
1 381 . 9 1 1 A 43 43 LYS HA H 43 3.724 4.401 -0.677 1
1 390 . 9 1 1 A 43 43 LYS C C 43 176.129 176.731 -0.602 1
1 391 . 9 1 1 A 43 43 LYS CA C 43 57.062 58.127 -1.065 1
1 392 . 9 1 1 A 43 43 LYS CB C 43 32.721 32.815 -0.094 1
1 396 . 9 1 1 A 43 43 LYS N N 43 119.276 117.915 1.361 1
1 397 . 9 1 1 A 44 44 LEU H H 44 7.785 7.767 0.018 1
1 398 . 9 1 1 A 44 44 LEU HA H 44 4.555 3.819 0.736 1
1 408 . 9 1 1 A 44 44 LEU C C 44 177.718 175.276 2.442 1
1 409 . 9 1 1 A 44 44 LEU CA C 44 54.658 56.252 -1.594 1
1 410 . 9 1 1 A 44 44 LEU CB C 44 41.185 40.359 0.826 1
1 414 . 9 1 1 A 44 44 LEU N N 44 118.548 117.545 1.003 1
1 415 . 9 1 1 A 45 45 THR H H 45 7.683 7.945 -0.262 1
1 416 . 9 1 1 A 45 45 THR HA H 45 4.567 4.401 0.166 1
1 421 . 9 1 1 A 45 45 THR C C 45 176.129 175.245 0.884 1
1 422 . 9 1 1 A 45 45 THR CA C 45 61.283 61.412 -0.129 1
1 423 . 9 1 1 A 45 45 THR CB C 45 71.828 70.144 1.684 1
1 425 . 9 1 1 A 45 45 THR N N 45 110.534 114.998 -4.464 1
1 426 . 9 1 1 A 46 46 GLU H H 46 9.119 9.102 0.017 1
1 427 . 9 1 1 A 46 46 GLU HA H 46 4.303 4.025 0.278 1
1 432 . 9 1 1 A 46 46 GLU C C 46 177.788 178.378 -0.590 1
1 433 . 9 1 1 A 46 46 GLU CA C 46 59.136 60.031 -0.895 1
1 434 . 9 1 1 A 46 46 GLU CB C 46 29.724 29.191 0.533 1
1 436 . 9 1 1 A 46 46 GLU N N 46 124.374 126.265 -1.891 1
1 437 . 9 1 1 A 47 47 GLU H H 47 8.714 7.883 0.831 1
1 438 . 9 1 1 A 47 47 GLU HA H 47 4.127 4.133 -0.006 1
1 443 . 9 1 1 A 47 47 GLU C C 47 178.512 178.808 -0.296 1
1 444 . 9 1 1 A 47 47 GLU CA C 47 59.575 59.208 0.367 1
1 445 . 9 1 1 A 47 47 GLU CB C 47 29.296 29.554 -0.258 1
1 447 . 9 1 1 A 47 47 GLU N N 47 118.331 119.228 -0.897 1
1 448 . 9 1 1 A 48 48 TYR H H 48 7.822 8.021 -0.199 1
1 449 . 9 1 1 A 48 48 TYR HA H 48 4.275 4.307 -0.032 1
1 456 . 9 1 1 A 48 48 TYR C C 48 176.831 177.646 -0.815 1
1 457 . 9 1 1 A 48 48 TYR CA C 48 61.346 61.580 -0.234 1
1 458 . 9 1 1 A 48 48 TYR CB C 48 38.654 38.539 0.115 1
1 463 . 9 1 1 A 48 48 TYR N N 48 119.936 121.952 -2.016 1
1 464 . 9 1 1 A 49 49 PHE H H 49 7.695 8.053 -0.358 1
1 465 . 9 1 1 A 49 49 PHE HA H 49 4.372 4.255 0.117 1
1 473 . 9 1 1 A 49 49 PHE C C 49 176.477 177.304 -0.827 1
1 474 . 9 1 1 A 49 49 PHE CA C 49 59.648 61.889 -2.241 1
1 475 . 9 1 1 A 49 49 PHE CB C 49 39.382 39.457 -0.075 1
1 481 . 9 1 1 A 49 49 PHE N N 49 118.574 121.165 -2.591 1
1 482 . 9 1 1 A 50 50 ASN H H 50 8.088 8.751 -0.663 1
1 483 . 9 1 1 A 50 50 ASN HA H 50 4.512 4.481 0.031 1
1 488 . 9 1 1 A 50 50 ASN C C 50 174.902 177.537 -2.635 1
1 489 . 9 1 1 A 50 50 ASN CA C 50 54.148 56.246 -2.098 1
1 490 . 9 1 1 A 50 50 ASN CB C 50 38.572 38.257 0.315 1
1 491 . 9 1 1 A 50 50 ASN N N 50 112.443 116.714 -4.271 1
1 493 . 9 1 1 A 51 51 ALA H H 51 7.854 7.654 0.200 1
1 494 . 9 1 1 A 51 51 ALA HA H 51 4.659 4.444 0.215 1
1 498 . 9 1 1 A 51 51 ALA C C 51 179.020 177.967 1.053 1
1 499 . 9 1 1 A 51 51 ALA CA C 51 53.132 54.355 -1.223 1
1 500 . 9 1 1 A 51 51 ALA CB C 51 20.062 18.908 1.154 1
1 501 . 9 1 1 A 51 51 ALA N N 51 120.224 121.432 -1.208 1
1 502 . 9 1 1 A 52 52 VAL H H 52 7.252 6.999 0.253 1
1 503 . 9 1 1 A 52 52 VAL HA H 52 4.510 4.252 0.258 1
1 511 . 9 1 1 A 52 52 VAL C C 52 175.249 176.213 -0.964 1
1 512 . 9 1 1 A 52 52 VAL CA C 52 60.616 60.294 0.322 1
1 513 . 9 1 1 A 52 52 VAL CB C 52 33.875 31.555 2.320 1
1 516 . 9 1 1 A 52 52 VAL N N 52 105.551 110.376 -4.825 1
1 517 . 9 1 1 A 53 53 ASN H H 53 7.266 7.507 -0.241 1
1 518 . 9 1 1 A 53 53 ASN HA H 53 3.568 3.922 -0.354 1
1 523 . 9 1 1 A 53 53 ASN C C 53 173.320 173.926 -0.606 1
1 524 . 9 1 1 A 53 53 ASN CA C 53 52.412 52.851 -0.439 1
1 525 . 9 1 1 A 53 53 ASN CB C 53 38.231 38.926 -0.695 1
1 526 . 9 1 1 A 53 53 ASN N N 53 120.710 118.299 2.411 1
1 528 . 9 1 1 A 54 54 TYR H H 54 6.224 7.167 -0.943 1
1 529 . 9 1 1 A 54 54 TYR HA H 54 5.791 5.737 0.054 1
1 536 . 9 1 1 A 54 54 TYR C C 54 170.778 173.297 -2.519 1
1 537 . 9 1 1 A 54 54 TYR CA C 54 54.348 55.682 -1.334 1
1 538 . 9 1 1 A 54 54 TYR CB C 54 41.952 42.057 -0.105 1
1 543 . 9 1 1 A 54 54 TYR N N 54 110.212 116.496 -6.284 1
1 544 . 9 1 1 A 55 55 ALA H H 55 8.538 9.038 -0.500 1
1 545 . 9 1 1 A 55 55 ALA HA H 55 5.336 5.336 0.000 1
1 549 . 9 1 1 A 55 55 ALA C C 55 176.551 175.973 0.578 1
1 550 . 9 1 1 A 55 55 ALA CA C 55 49.134 50.439 -1.305 1
1 551 . 9 1 1 A 55 55 ALA CB C 55 22.061 22.622 -0.561 1
1 552 . 9 1 1 A 55 55 ALA N N 55 115.501 122.443 -6.942 1
1 553 . 9 1 1 A 56 56 GLU H H 56 9.806 9.312 0.494 1
1 554 . 9 1 1 A 56 56 GLU HA H 56 5.071 5.417 -0.346 1
1 559 . 9 1 1 A 56 56 GLU C C 56 175.777 175.495 0.282 1
1 560 . 9 1 1 A 56 56 GLU CA C 56 56.131 56.092 0.039 1
1 561 . 9 1 1 A 56 56 GLU CB C 56 32.552 30.933 1.619 1
1 563 . 9 1 1 A 56 56 GLU N N 56 122.099 122.622 -0.523 1
1 564 . 9 1 1 A 57 57 ILE H H 57 8.753 9.256 -0.503 1
1 565 . 9 1 1 A 57 57 ILE HA H 57 4.506 4.870 -0.364 1
1 575 . 9 1 1 A 57 57 ILE C C 57 175.077 175.328 -0.251 1
1 576 . 9 1 1 A 57 57 ILE CA C 57 59.851 60.026 -0.175 1
1 577 . 9 1 1 A 57 57 ILE CB C 57 42.637 40.863 1.774 1
1 581 . 9 1 1 A 57 57 ILE N N 57 122.144 125.633 -3.489 1
1 582 . 9 1 1 A 58 58 ASN H H 58 10.744 8.766 1.978 1
1 583 . 9 1 1 A 58 58 ASN HA H 58 4.607 4.665 -0.058 1
1 588 . 9 1 1 A 58 58 ASN C C 58 177.067 176.580 0.487 1
1 589 . 9 1 1 A 58 58 ASN CA C 58 55.131 53.635 1.496 1
1 590 . 9 1 1 A 58 58 ASN CB C 58 41.842 40.432 1.410 1
1 591 . 9 1 1 A 58 58 ASN N N 58 128.729 124.223 4.506 1
1 593 . 9 1 1 A 59 59 GLU H H 59 9.322 9.101 0.221 1
1 594 . 9 1 1 A 59 59 GLU HA H 59 3.823 3.870 -0.047 1
1 599 . 9 1 1 A 59 59 GLU C C 59 176.833 178.386 -1.553 1
1 600 . 9 1 1 A 59 59 GLU CA C 59 60.755 60.573 0.182 1
1 601 . 9 1 1 A 59 59 GLU CB C 59 30.043 29.480 0.563 1
1 603 . 9 1 1 A 59 59 GLU N N 59 124.965 126.403 -1.438 1
1 604 . 9 1 1 A 60 60 GLU H H 60 8.623 8.602 0.021 1
1 605 . 9 1 1 A 60 60 GLU HA H 60 4.307 4.130 0.177 1
1 610 . 9 1 1 A 60 60 GLU C C 60 180.236 179.234 1.002 1
1 611 . 9 1 1 A 60 60 GLU CA C 60 60.145 59.384 0.761 1
1 612 . 9 1 1 A 60 60 GLU CB C 60 29.692 29.362 0.330 1
1 614 . 9 1 1 A 60 60 GLU N N 60 118.164 118.199 -0.035 1
1 615 . 9 1 1 A 61 61 ASP H H 61 7.427 8.117 -0.690 1
1 616 . 9 1 1 A 61 61 ASP HA H 61 4.483 4.474 0.009 1
1 619 . 9 1 1 A 61 61 ASP C C 61 176.723 178.466 -1.743 1
1 620 . 9 1 1 A 61 61 ASP CA C 61 57.689 57.100 0.589 1
1 621 . 9 1 1 A 61 61 ASP CB C 61 40.233 40.684 -0.451 1
1 622 . 9 1 1 A 61 61 ASP N N 61 123.820 118.831 4.989 1
1 623 . 9 1 1 A 62 62 TRP H H 62 9.198 8.375 0.823 1
1 624 . 9 1 1 A 62 62 TRP HA H 62 3.859 4.219 -0.360 1
1 633 . 9 1 1 A 62 62 TRP C C 62 178.000 178.559 -0.559 1
1 634 . 9 1 1 A 62 62 TRP CA C 62 61.011 61.240 -0.229 1
1 635 . 9 1 1 A 62 62 TRP CB C 62 28.086 29.524 -1.438 1
1 641 . 9 1 1 A 62 62 TRP N N 62 121.896 123.045 -1.149 1
1 643 . 9 1 1 A 63 63 ASN H H 63 8.104 8.773 -0.669 1
1 644 . 9 1 1 A 63 63 ASN HA H 63 4.752 4.517 0.235 1
1 649 . 9 1 1 A 63 63 ASN C C 63 178.946 177.704 1.242 1
1 650 . 9 1 1 A 63 63 ASN CA C 63 55.611 55.957 -0.346 1
1 651 . 9 1 1 A 63 63 ASN CB C 63 38.148 37.421 0.727 1
1 652 . 9 1 1 A 63 63 ASN N N 63 116.392 117.066 -0.674 1
1 654 . 9 1 1 A 64 64 ALA H H 64 8.155 7.874 0.281 1
1 655 . 9 1 1 A 64 64 ALA HA H 64 4.185 4.113 0.072 1
1 659 . 9 1 1 A 64 64 ALA C C 64 179.757 179.210 0.547 1
1 660 . 9 1 1 A 64 64 ALA CA C 64 55.295 55.087 0.208 1
1 661 . 9 1 1 A 64 64 ALA CB C 64 18.422 18.389 0.033 1
1 662 . 9 1 1 A 64 64 ALA N N 64 125.435 122.622 2.813 1
1 663 . 9 1 1 A 65 65 LEU H H 65 7.843 7.636 0.207 1
1 664 . 9 1 1 A 65 65 LEU HA H 65 4.227 4.305 -0.078 1
1 674 . 9 1 1 A 65 65 LEU C C 65 177.226 176.746 0.480 1
1 675 . 9 1 1 A 65 65 LEU CA C 65 55.160 54.839 0.321 1
1 676 . 9 1 1 A 65 65 LEU CB C 65 43.975 42.277 1.698 1
1 680 . 9 1 1 A 65 65 LEU N N 65 115.267 115.600 -0.333 1
1 681 . 9 1 1 A 66 66 GLY H H 66 7.735 7.867 -0.132 1
1 682 . 9 1 1 A 66 66 GLY HA2 H 66 3.850 3.847 0.003 1
1 683 . 9 1 1 A 66 66 GLY HA3 H 66 3.716 3.858 -0.142 1
1 684 . 9 1 1 A 66 66 GLY C C 66 175.421 174.698 0.723 1
1 685 . 9 1 1 A 66 66 GLY CA C 66 46.644 46.706 -0.062 1
1 686 . 9 1 1 A 66 66 GLY N N 66 108.631 108.398 0.233 1
1 687 . 9 1 1 A 67 67 LEU H H 67 6.684 7.661 -0.977 1
1 688 . 9 1 1 A 67 67 LEU HA H 67 3.916 4.478 -0.562 1
1 698 . 9 1 1 A 67 67 LEU C C 67 174.979 176.037 -1.058 1
1 699 . 9 1 1 A 67 67 LEU CA C 67 54.641 53.553 1.088 1
1 700 . 9 1 1 A 67 67 LEU CB C 67 40.763 41.998 -1.235 1
1 704 . 9 1 1 A 67 67 LEU N N 67 118.221 120.204 -1.983 1
1 705 . 9 1 1 A 68 68 GLN H H 68 8.455 8.381 0.074 1
1 706 . 9 1 1 A 68 68 GLN HA H 68 4.689 4.936 -0.247 1
1 713 . 9 1 1 A 68 68 GLN C C 68 174.733 174.842 -0.109 1
1 714 . 9 1 1 A 68 68 GLN CA C 68 53.635 55.301 -1.666 1
1 715 . 9 1 1 A 68 68 GLN CB C 68 32.605 31.792 0.813 1
1 717 . 9 1 1 A 68 68 GLN N N 68 116.709 120.934 -4.225 1
1 719 . 9 1 1 A 69 69 GLU H H 69 9.036 9.252 -0.216 1
1 720 . 9 1 1 A 69 69 GLU HA H 69 4.452 4.573 -0.121 1
1 725 . 9 1 1 A 69 69 GLU C C 69 177.779 177.495 0.284 1
1 726 . 9 1 1 A 69 69 GLU CA C 69 59.631 58.971 0.660 1
1 727 . 9 1 1 A 69 69 GLU CB C 69 29.265 29.686 -0.421 1
1 729 . 9 1 1 A 69 69 GLU N N 69 121.179 126.792 -5.613 1
1 730 . 9 1 1 A 70 70 GLY H H 70 8.725 9.013 -0.288 1
1 731 . 9 1 1 A 70 70 GLY HA2 H 70 4.622 4.140 0.482 1
1 732 . 9 1 1 A 70 70 GLY HA3 H 70 3.684 4.185 -0.501 1
1 733 . 9 1 1 A 70 70 GLY C C 70 175.187 174.230 0.957 1
1 734 . 9 1 1 A 70 70 GLY CA C 70 45.156 45.273 -0.117 1
1 735 . 9 1 1 A 70 70 GLY N N 70 115.254 113.093 2.161 1
1 736 . 9 1 1 A 71 71 ASP H H 71 8.384 8.256 0.128 1
1 737 . 9 1 1 A 71 71 ASP HA H 71 4.830 4.821 0.009 1
1 740 . 9 1 1 A 71 71 ASP C C 71 176.733 175.368 1.365 1
1 741 . 9 1 1 A 71 71 ASP CA C 71 55.152 53.671 1.481 1
1 742 . 9 1 1 A 71 71 ASP CB C 71 42.810 42.147 0.663 1
1 743 . 9 1 1 A 71 71 ASP N N 71 120.944 121.116 -0.172 1
1 744 . 9 1 1 A 72 72 ARG H H 72 9.340 8.489 0.851 1
1 745 . 9 1 1 A 72 72 ARG HA H 72 4.996 4.888 0.108 1
1 753 . 9 1 1 A 72 72 ARG C C 72 175.347 175.712 -0.365 1
1 754 . 9 1 1 A 72 72 ARG CA C 72 56.144 55.163 0.981 1
1 755 . 9 1 1 A 72 72 ARG CB C 72 30.820 31.934 -1.114 1
1 758 . 9 1 1 A 72 72 ARG N N 72 121.422 120.566 0.856 1
1 760 . 9 1 1 A 73 73 VAL H H 73 8.842 9.090 -0.248 1
1 761 . 9 1 1 A 73 73 VAL HA H 73 5.166 4.849 0.317 1
1 769 . 9 1 1 A 73 73 VAL C C 73 173.443 174.238 -0.795 1
1 770 . 9 1 1 A 73 73 VAL CA C 73 57.648 59.710 -2.062 1
1 771 . 9 1 1 A 73 73 VAL CB C 73 35.398 34.674 0.724 1
1 774 . 9 1 1 A 73 73 VAL N N 73 108.147 118.158 -10.011 1
1 775 . 9 1 1 A 74 74 LYS H H 74 9.014 9.201 -0.187 1
1 776 . 9 1 1 A 74 74 LYS HA H 74 5.147 4.730 0.417 1
1 785 . 9 1 1 A 74 74 LYS C C 74 175.421 175.398 0.023 1
1 786 . 9 1 1 A 74 74 LYS CA C 74 54.160 55.614 -1.454 1
1 787 . 9 1 1 A 74 74 LYS CB C 74 34.085 33.590 0.495 1
1 791 . 9 1 1 A 74 74 LYS N N 74 120.826 124.600 -3.774 1
1 792 . 9 1 1 A 75 75 VAL H H 75 9.279 9.116 0.163 1
1 793 . 9 1 1 A 75 75 VAL HA H 75 4.887 4.899 -0.012 1
1 801 . 9 1 1 A 75 75 VAL C C 75 174.377 175.484 -1.107 1
1 802 . 9 1 1 A 75 75 VAL CA C 75 60.637 61.379 -0.742 1
1 803 . 9 1 1 A 75 75 VAL CB C 75 33.295 33.022 0.273 1
1 806 . 9 1 1 A 75 75 VAL N N 75 131.209 126.744 4.465 1
1 807 . 9 1 1 A 76 76 LYS H H 76 8.670 8.936 -0.266 1
1 808 . 9 1 1 A 76 76 LYS HA H 76 5.242 5.291 -0.049 1
1 817 . 9 1 1 A 76 76 LYS C C 76 175.654 175.870 -0.216 1
1 818 . 9 1 1 A 76 76 LYS CA C 76 55.381 54.867 0.514 1
1 819 . 9 1 1 A 76 76 LYS CB C 76 35.831 35.989 -0.158 1
1 823 . 9 1 1 A 76 76 LYS N N 76 125.433 125.773 -0.340 1
1 824 . 9 1 1 A 77 77 THR H H 77 9.279 8.958 0.321 1
1 825 . 9 1 1 A 77 77 THR HA H 77 5.007 4.896 0.111 1
1 831 . 9 1 1 A 77 77 THR C C 77 175.065 174.419 0.646 1
1 832 . 9 1 1 A 77 77 THR CA C 77 59.128 60.290 -1.162 1
1 833 . 9 1 1 A 77 77 THR CB C 77 73.173 72.300 0.873 1
1 835 . 9 1 1 A 77 77 THR N N 77 114.319 114.445 -0.126 1
1 836 . 9 1 1 A 78 78 GLU H H 78 9.382 9.156 0.226 1
1 837 . 9 1 1 A 78 78 GLU HA H 78 4.119 4.096 0.023 1
1 842 . 9 1 1 A 78 78 GLU C C 78 176.612 176.288 0.324 1
1 843 . 9 1 1 A 78 78 GLU CA C 78 58.270 57.998 0.272 1
1 844 . 9 1 1 A 78 78 GLU CB C 78 29.270 28.428 0.842 1
1 846 . 9 1 1 A 78 78 GLU N N 78 117.138 119.575 -2.437 1
1 847 . 9 1 1 A 79 79 PHE H H 79 8.100 8.017 0.083 1
1 848 . 9 1 1 A 79 79 PHE HA H 79 4.448 4.521 -0.073 1
1 856 . 9 1 1 A 79 79 PHE C C 79 175.408 175.747 -0.339 1
1 857 . 9 1 1 A 79 79 PHE CA C 79 59.122 59.700 -0.578 1
1 858 . 9 1 1 A 79 79 PHE CB C 79 39.802 40.763 -0.961 1
1 864 . 9 1 1 A 79 79 PHE N N 79 117.398 117.419 -0.021 1
1 865 . 9 1 1 A 80 80 GLY H H 80 7.467 7.263 0.204 1
1 866 . 9 1 1 A 80 80 GLY HA2 H 80 3.893 4.123 -0.230 1
1 867 . 9 1 1 A 80 80 GLY HA3 H 80 4.626 4.138 0.488 1
1 868 . 9 1 1 A 80 80 GLY C C 80 170.053 171.382 -1.329 1
1 869 . 9 1 1 A 80 80 GLY CA C 80 45.867 46.098 -0.231 1
1 870 . 9 1 1 A 80 80 GLY N N 80 106.501 103.789 2.712 1
1 871 . 9 1 1 A 81 81 GLU H H 81 7.940 8.973 -1.033 1
1 872 . 9 1 1 A 81 81 GLU HA H 81 5.687 5.723 -0.036 1
1 877 . 9 1 1 A 81 81 GLU C C 81 174.377 174.358 0.019 1
1 878 . 9 1 1 A 81 81 GLU CA C 81 53.646 54.574 -0.928 1
1 879 . 9 1 1 A 81 81 GLU CB C 81 34.399 33.858 0.541 1
1 881 . 9 1 1 A 81 81 GLU N N 81 115.520 119.041 -3.521 1
1 882 . 9 1 1 A 82 82 VAL H H 82 8.842 8.617 0.225 1
1 883 . 9 1 1 A 82 82 VAL HA H 82 4.527 4.720 -0.193 1
1 891 . 9 1 1 A 82 82 VAL C C 82 170.618 173.701 -3.083 1
1 892 . 9 1 1 A 82 82 VAL CA C 82 60.872 59.921 0.951 1
1 893 . 9 1 1 A 82 82 VAL CB C 82 35.599 35.527 0.072 1
1 896 . 9 1 1 A 82 82 VAL N N 82 119.751 119.828 -0.077 1
1 897 . 9 1 1 A 83 83 VAL H H 83 7.948 8.821 -0.873 1
1 898 . 9 1 1 A 83 83 VAL HA H 83 4.990 4.849 0.141 1
1 906 . 9 1 1 A 83 83 VAL C C 83 175.077 175.220 -0.143 1
1 907 . 9 1 1 A 83 83 VAL CA C 83 61.631 61.238 0.393 1
1 908 . 9 1 1 A 83 83 VAL CB C 83 32.194 33.175 -0.981 1
1 911 . 9 1 1 A 83 83 VAL N N 83 127.684 126.356 1.328 1
1 912 . 9 1 1 A 84 84 VAL H H 84 8.480 8.768 -0.288 1
1 913 . 9 1 1 A 84 84 VAL HA H 84 4.476 4.930 -0.454 1
1 921 . 9 1 1 A 84 84 VAL C C 84 175.654 174.841 0.813 1
1 922 . 9 1 1 A 84 84 VAL CA C 84 58.635 58.730 -0.095 1
1 923 . 9 1 1 A 84 84 VAL CB C 84 35.864 35.471 0.393 1
1 926 . 9 1 1 A 84 84 VAL N N 84 116.009 120.548 -4.539 1
1 927 . 9 1 1 A 85 85 PHE H H 85 8.713 9.094 -0.381 1
1 928 . 9 1 1 A 85 85 PHE HA H 85 4.541 4.944 -0.403 1
1 936 . 9 1 1 A 85 85 PHE C C 85 175.089 175.974 -0.885 1
1 937 . 9 1 1 A 85 85 PHE CA C 85 60.636 58.453 2.183 1
1 938 . 9 1 1 A 85 85 PHE CB C 85 39.872 39.772 0.100 1
1 944 . 9 1 1 A 85 85 PHE N N 85 118.075 121.813 -3.738 1
1 945 . 9 1 1 A 86 86 ALA H H 86 8.278 8.724 -0.446 1
1 946 . 9 1 1 A 86 86 ALA HA H 86 4.881 5.092 -0.211 1
1 950 . 9 1 1 A 86 86 ALA C C 86 177.079 177.068 0.011 1
1 951 . 9 1 1 A 86 86 ALA CA C 86 51.644 51.074 0.570 1
1 952 . 9 1 1 A 86 86 ALA CB C 86 22.168 20.368 1.800 1
1 953 . 9 1 1 A 86 86 ALA N N 86 121.881 125.250 -3.369 1
1 954 . 9 1 1 A 87 87 LYS H H 87 9.273 9.370 -0.097 1
1 955 . 9 1 1 A 87 87 LYS HA H 87 4.685 5.050 -0.365 1
1 964 . 9 1 1 A 87 87 LYS C C 87 173.689 174.787 -1.098 1
1 965 . 9 1 1 A 87 87 LYS CA C 87 55.397 54.703 0.694 1
1 966 . 9 1 1 A 87 87 LYS CB C 87 36.253 35.780 0.473 1
1 970 . 9 1 1 A 87 87 LYS N N 87 124.735 123.018 1.717 1
1 971 . 9 1 1 A 88 88 LYS H H 88 8.240 8.192 0.048 1
1 972 . 9 1 1 A 88 88 LYS HA H 88 4.469 4.365 0.104 1
1 981 . 9 1 1 A 88 88 LYS C C 88 177.521 175.989 1.532 1
1 982 . 9 1 1 A 88 88 LYS CA C 88 56.616 55.466 1.150 1
1 983 . 9 1 1 A 88 88 LYS CB C 88 31.896 32.623 -0.727 1
1 987 . 9 1 1 A 88 88 LYS N N 88 126.210 122.941 3.269 1
1 988 . 9 1 1 A 89 89 GLY H H 89 8.637 8.489 0.148 1
1 989 . 9 1 1 A 89 89 GLY HA2 H 89 3.669 4.267 -0.598 1
1 990 . 9 1 1 A 89 89 GLY HA3 H 89 4.477 4.325 0.152 1
1 991 . 9 1 1 A 89 89 GLY C C 89 172.301 174.442 -2.141 1
1 992 . 9 1 1 A 89 89 GLY CA C 89 44.813 44.139 0.674 1
1 993 . 9 1 1 A 89 89 GLY N N 89 111.720 112.959 -1.239 1
1 994 . 9 1 1 A 90 90 ASP H H 90 8.694 8.795 -0.101 1
1 995 . 9 1 1 A 90 90 ASP HA H 90 4.748 4.742 0.006 1
1 998 . 9 1 1 A 90 90 ASP C C 90 174.733 175.773 -1.040 1
1 999 . 9 1 1 A 90 90 ASP CA C 90 53.639 53.520 0.119 1
1 1000 . 9 1 1 A 90 90 ASP CB C 90 39.711 41.019 -1.308 1
1 1001 . 9 1 1 A 90 90 ASP N N 90 122.129 119.996 2.133 1
1 1002 . 9 1 1 A 91 91 VAL H H 91 7.287 7.252 0.035 1
1 1003 . 9 1 1 A 91 91 VAL HA H 91 4.580 4.360 0.220 1
1 1011 . 9 1 1 A 91 91 VAL C C 91 172.854 174.974 -2.120 1
1 1012 . 9 1 1 A 91 91 VAL CA C 91 57.820 60.869 -3.049 1
1 1013 . 9 1 1 A 91 91 VAL CB C 91 33.640 31.852 1.788 1
1 1016 . 9 1 1 A 91 91 VAL N N 91 118.337 117.928 0.409 1
1 1017 . 9 1 1 A 92 92 PRO HA H 92 4.421 4.653 -0.232 1
1 1024 . 9 1 1 A 92 92 PRO C C 92 174.506 176.425 -1.919 1
1 1025 . 9 1 1 A 92 92 PRO CA C 92 62.629 62.317 0.312 1
1 1026 . 9 1 1 A 92 92 PRO CB C 92 32.306 32.449 -0.143 1
1 1029 . 9 1 1 A 93 93 LYS H H 93 8.118 8.580 -0.462 1
1 1030 . 9 1 1 A 93 93 LYS HA H 93 3.902 3.999 -0.097 1
1 1039 . 9 1 1 A 93 93 LYS C C 93 178.304 177.717 0.587 1
1 1040 . 9 1 1 A 93 93 LYS CA C 93 58.147 58.067 0.080 1
1 1041 . 9 1 1 A 93 93 LYS CB C 93 32.746 32.362 0.384 1
1 1045 . 9 1 1 A 93 93 LYS N N 93 121.120 122.130 -1.010 1
1 1046 . 9 1 1 A 94 94 GLY H H 94 10.963 9.030 1.933 1
1 1047 . 9 1 1 A 94 94 GLY HA2 H 94 4.324 3.933 0.391 1
1 1048 . 9 1 1 A 94 94 GLY HA3 H 94 3.730 3.933 -0.203 1
1 1049 . 9 1 1 A 94 94 GLY C C 94 173.551 173.482 0.069 1
1 1050 . 9 1 1 A 94 94 GLY CA C 94 45.167 46.236 -1.069 1
1 1051 . 9 1 1 A 94 94 GLY N N 94 117.146 114.602 2.544 1
1 1052 . 9 1 1 A 95 95 MET H H 95 8.374 7.681 0.693 1
1 1053 . 9 1 1 A 95 95 MET HA H 95 5.564 5.067 0.497 1
1 1061 . 9 1 1 A 95 95 MET C C 95 173.789 174.441 -0.652 1
1 1062 . 9 1 1 A 95 95 MET CA C 95 54.157 54.421 -0.264 1
1 1063 . 9 1 1 A 95 95 MET CB C 95 36.044 35.523 0.521 1
1 1066 . 9 1 1 A 95 95 MET N N 95 121.436 118.339 3.097 1
1 1067 . 9 1 1 A 96 96 ILE H H 96 8.576 9.040 -0.464 1
1 1068 . 9 1 1 A 96 96 ILE HA H 96 5.371 5.394 -0.023 1
1 1078 . 9 1 1 A 96 96 ILE C C 96 173.243 173.919 -0.676 1
1 1079 . 9 1 1 A 96 96 ILE CA C 96 58.582 59.316 -0.734 1
1 1080 . 9 1 1 A 96 96 ILE CB C 96 41.292 42.085 -0.793 1
1 1084 . 9 1 1 A 96 96 ILE N N 96 113.130 120.687 -7.557 1
1 1085 . 9 1 1 A 97 97 PHE H H 97 8.291 8.834 -0.543 1
1 1086 . 9 1 1 A 97 97 PHE HA H 97 5.567 5.235 0.332 1
1 1094 . 9 1 1 A 97 97 PHE C C 97 174.246 173.872 0.374 1
1 1095 . 9 1 1 A 97 97 PHE CA C 97 55.175 56.092 -0.917 1
1 1096 . 9 1 1 A 97 97 PHE CB C 97 43.244 41.907 1.337 1
1 1102 . 9 1 1 A 97 97 PHE N N 97 122.589 125.991 -3.402 1
1 1103 . 9 1 1 A 98 98 ILE H H 98 7.966 8.228 -0.262 1
1 1104 . 9 1 1 A 98 98 ILE HA H 98 4.939 4.284 0.655 1
1 1114 . 9 1 1 A 98 98 ILE C C 98 172.609 173.266 -0.657 1
1 1115 . 9 1 1 A 98 98 ILE CA C 98 56.783 57.077 -0.294 1
1 1116 . 9 1 1 A 98 98 ILE CB C 98 42.128 41.509 0.619 1
1 1120 . 9 1 1 A 98 98 ILE N N 98 127.097 127.137 -0.040 1
1 1121 . 9 1 1 A 99 99 PRO HA H 99 4.070 4.230 -0.160 1
1 1128 . 9 1 1 A 99 99 PRO C C 99 175.092 176.478 -1.386 1
1 1129 . 9 1 1 A 99 99 PRO CA C 99 62.136 62.599 -0.463 1
1 1130 . 9 1 1 A 99 99 PRO CB C 99 33.411 31.852 1.559 1
1 1133 . 9 1 1 A 100 100 MET H H 100 8.130 8.564 -0.434 1
1 1134 . 9 1 1 A 100 100 MET HA H 100 3.954 4.311 -0.357 1
1 1142 . 9 1 1 A 100 100 MET C C 100 175.535 175.352 0.183 1
1 1143 . 9 1 1 A 100 100 MET CA C 100 57.144 55.800 1.344 1
1 1144 . 9 1 1 A 100 100 MET CB C 100 32.299 32.196 0.103 1
1 1147 . 9 1 1 A 100 100 MET N N 100 120.915 122.583 -1.668 1
1 1148 . 9 1 1 A 101 101 GLY H H 101 8.000 8.230 -0.230 1
1 1149 . 9 1 1 A 101 101 GLY HA2 H 101 4.524 4.206 0.318 1
1 1150 . 9 1 1 A 101 101 GLY HA3 H 101 3.930 4.209 -0.279 1
1 1151 . 9 1 1 A 101 101 GLY C C 101 171.510 174.468 -2.958 1
1 1152 . 9 1 1 A 101 101 GLY CA C 101 45.160 45.114 0.046 1
1 1153 . 9 1 1 A 101 101 GLY N N 101 112.083 112.672 -0.589 1
1 1154 . 9 1 1 A 102 102 PRO HA H 102 4.227 4.248 -0.021 1
1 1161 . 9 1 1 A 102 102 PRO C C 102 176.498 178.266 -1.768 1
1 1162 . 9 1 1 A 102 102 PRO CA C 102 64.638 65.177 -0.539 1
1 1163 . 9 1 1 A 102 102 PRO CB C 102 32.086 31.802 0.284 1
1 1166 . 9 1 1 A 103 103 TYR H H 103 7.055 7.871 -0.816 1
1 1167 . 9 1 1 A 103 103 TYR HA H 103 3.967 4.189 -0.222 1
1 1175 . 9 1 1 A 103 103 TYR C C 103 177.891 178.550 -0.659 1
1 1176 . 9 1 1 A 103 103 TYR CA C 103 61.563 61.280 0.283 1
1 1177 . 9 1 1 A 103 103 TYR CB C 103 36.129 37.815 -1.686 1
1 1182 . 9 1 1 A 103 103 TYR N N 103 116.480 117.336 -0.856 1
1 1183 . 9 1 1 A 104 104 ALA H H 104 8.278 8.300 -0.022 1
1 1184 . 9 1 1 A 104 104 ALA HA H 104 3.643 3.985 -0.342 1
1 1188 . 9 1 1 A 104 104 ALA C C 104 179.832 179.920 -0.088 1
1 1189 . 9 1 1 A 104 104 ALA CA C 104 55.151 55.190 -0.039 1
1 1190 . 9 1 1 A 104 104 ALA CB C 104 18.110 18.073 0.037 1
1 1191 . 9 1 1 A 104 104 ALA N N 104 122.356 122.640 -0.284 1
1 1192 . 9 1 1 A 105 105 ASN H H 105 7.877 8.578 -0.701 1
1 1193 . 9 1 1 A 105 105 ASN HA H 105 4.445 4.471 -0.026 1
1 1198 . 9 1 1 A 105 105 ASN C C 105 175.924 177.170 -1.246 1
1 1199 . 9 1 1 A 105 105 ASN CA C 105 54.632 56.039 -1.407 1
1 1200 . 9 1 1 A 105 105 ASN CB C 105 38.259 39.165 -0.906 1
1 1201 . 9 1 1 A 105 105 ASN N N 105 111.634 116.601 -4.967 1
1 1203 . 9 1 1 A 106 106 MET H H 106 7.324 7.660 -0.336 1
1 1204 . 9 1 1 A 106 106 MET HA H 106 4.512 4.426 0.086 1
1 1212 . 9 1 1 A 106 106 MET C C 106 177.215 177.243 -0.028 1
1 1213 . 9 1 1 A 106 106 MET CA C 106 56.123 57.000 -0.877 1
1 1214 . 9 1 1 A 106 106 MET CB C 106 32.317 32.191 0.126 1
1 1217 . 9 1 1 A 106 106 MET N N 106 115.264 116.855 -1.591 1
1 1218 . 9 1 1 A 107 107 VAL H H 107 7.268 7.475 -0.207 1
1 1219 . 9 1 1 A 107 107 VAL HA H 107 4.504 4.532 -0.028 1
1 1227 . 9 1 1 A 107 107 VAL C C 107 175.897 175.772 0.125 1
1 1228 . 9 1 1 A 107 107 VAL CA C 107 60.219 61.494 -1.275 1
1 1229 . 9 1 1 A 107 107 VAL CB C 107 34.094 33.850 0.244 1
1 1232 . 9 1 1 A 107 107 VAL N N 107 103.039 108.614 -5.575 1
1 1233 . 9 1 1 A 108 108 ILE H H 108 7.600 7.637 -0.037 1
1 1234 . 9 1 1 A 108 108 ILE HA H 108 4.268 4.388 -0.120 1
1 1244 . 9 1 1 A 108 108 ILE C C 108 173.547 173.716 -0.169 1
1 1245 . 9 1 1 A 108 108 ILE CA C 108 60.639 58.685 1.954 1
1 1246 . 9 1 1 A 108 108 ILE CB C 108 39.106 40.176 -1.070 1
1 1250 . 9 1 1 A 108 108 ILE N N 108 118.335 119.084 -0.749 1
1 1251 . 9 1 1 A 109 109 ASP H H 109 7.438 8.360 -0.922 1
1 1252 . 9 1 1 A 109 109 ASP HA H 109 3.377 4.432 -1.055 1
1 1255 . 9 1 1 A 109 109 ASP C C 109 175.666 175.447 0.219 1
1 1256 . 9 1 1 A 109 109 ASP CA C 109 51.132 50.185 0.947 1
1 1257 . 9 1 1 A 109 109 ASP CB C 109 41.514 41.853 -0.339 1
1 1258 . 9 1 1 A 109 109 ASP N N 109 122.102 123.008 -0.906 1
1 1259 . 9 1 1 A 110 110 PRO HA H 110 4.361 4.425 -0.064 1
1 1266 . 9 1 1 A 110 110 PRO C C 110 177.553 176.740 0.813 1
1 1267 . 9 1 1 A 110 110 PRO CA C 110 63.636 63.883 -0.247 1
1 1268 . 9 1 1 A 110 110 PRO CB C 110 32.021 32.435 -0.414 1
1 1271 . 9 1 1 A 111 111 SER H H 111 8.527 8.393 0.134 1
1 1272 . 9 1 1 A 111 111 SER HA H 111 4.341 4.621 -0.280 1
1 1275 . 9 1 1 A 111 111 SER C C 111 174.845 173.292 1.553 1
1 1276 . 9 1 1 A 111 111 SER CA C 111 59.634 57.896 1.738 1
1 1277 . 9 1 1 A 111 111 SER CB C 111 63.656 61.420 2.236 1
1 1278 . 9 1 1 A 111 111 SER N N 111 116.317 114.570 1.747 1
1 1279 . 9 1 1 A 112 112 THR H H 112 7.876 7.704 0.172 1
1 1280 . 9 1 1 A 112 112 THR HA H 112 4.352 4.833 -0.481 1
1 1285 . 9 1 1 A 112 112 THR C C 112 174.383 173.527 0.856 1
1 1286 . 9 1 1 A 112 112 THR CA C 112 61.856 61.040 0.816 1
1 1287 . 9 1 1 A 112 112 THR CB C 112 70.143 69.965 0.178 1
1 1289 . 9 1 1 A 112 112 THR N N 112 115.274 112.361 2.913 1
1 1290 . 9 1 1 A 113 113 ASP H H 113 8.305 8.889 -0.584 1
1 1291 . 9 1 1 A 113 113 ASP HA H 113 4.623 5.226 -0.603 1
1 1294 . 9 1 1 A 113 113 ASP C C 113 177.080 175.780 1.300 1
1 1295 . 9 1 1 A 113 113 ASP CA C 113 54.053 53.139 0.914 1
1 1296 . 9 1 1 A 113 113 ASP CB C 113 41.483 42.471 -0.988 1
1 1297 . 9 1 1 A 113 113 ASP N N 113 122.678 127.442 -4.764 1
1 1298 . 9 1 1 A 114 114 GLY H H 114 8.453 8.454 -0.001 1
1 1299 . 9 1 1 A 114 114 GLY HA2 H 114 3.982 4.265 -0.283 1
1 1300 . 9 1 1 A 114 114 GLY HA3 H 114 3.982 4.267 -0.285 1
1 1301 . 9 1 1 A 114 114 GLY C C 114 174.958 175.149 -0.191 1
1 1302 . 9 1 1 A 114 114 GLY CA C 114 45.654 45.175 0.479 1
1 1303 . 9 1 1 A 114 114 GLY N N 114 109.371 109.046 0.325 1
1 1304 . 9 1 1 A 115 115 THR H H 115 8.201 8.621 -0.420 1
1 1305 . 9 1 1 A 115 115 THR HA H 115 4.340 4.260 0.080 1
1 1310 . 9 1 1 A 115 115 THR C C 115 175.533 174.501 1.032 1
1 1311 . 9 1 1 A 115 115 THR CA C 115 62.628 64.067 -1.439 1
1 1312 . 9 1 1 A 115 115 THR CB C 115 70.146 69.261 0.885 1
1 1314 . 9 1 1 A 115 115 THR N N 115 112.310 113.197 -0.887 1
1 1315 . 9 1 1 A 116 116 GLY H H 116 8.446 7.757 0.689 1
1 1316 . 9 1 1 A 116 116 GLY HA2 H 116 3.902 4.174 -0.272 1
1 1317 . 9 1 1 A 116 116 GLY HA3 H 116 4.051 4.175 -0.124 1
1 1318 . 9 1 1 A 116 116 GLY C C 116 173.873 171.850 2.023 1
1 1319 . 9 1 1 A 116 116 GLY CA C 116 45.465 44.755 0.710 1
1 1320 . 9 1 1 A 116 116 GLY N N 116 110.730 109.014 1.716 1
1 1321 . 9 1 1 A 117 117 MET H H 117 8.060 8.661 -0.601 1
1 1322 . 9 1 1 A 117 117 MET HA H 117 4.813 4.850 -0.037 1
1 1330 . 9 1 1 A 117 117 MET C C 117 174.282 174.247 0.035 1
1 1331 . 9 1 1 A 117 117 MET CA C 117 53.610 54.496 -0.886 1
1 1332 . 9 1 1 A 117 117 MET CB C 117 32.325 32.226 0.099 1
1 1335 . 9 1 1 A 117 117 MET N N 117 120.487 122.775 -2.288 1
1 1336 . 9 1 1 A 118 118 PRO HA H 118 4.382 4.535 -0.153 1
1 1343 . 9 1 1 A 118 118 PRO C C 118 176.485 177.584 -1.099 1
1 1344 . 9 1 1 A 118 118 PRO CA C 118 63.634 62.907 0.727 1
1 1345 . 9 1 1 A 118 118 PRO CB C 118 31.889 31.539 0.350 1
1 1348 . 9 1 1 A 119 119 GLN H H 119 8.295 8.993 -0.698 1
1 1349 . 9 1 1 A 119 119 GLN HA H 119 4.240 4.142 0.098 1
1 1356 . 9 1 1 A 119 119 GLN C C 119 175.477 176.800 -1.323 1
1 1357 . 9 1 1 A 119 119 GLN CA C 119 56.131 58.215 -2.084 1
1 1358 . 9 1 1 A 119 119 GLN CB C 119 29.683 28.465 1.218 1
1 1360 . 9 1 1 A 119 119 GLN N N 119 119.062 124.997 -5.935 1
1 1362 . 9 1 1 A 120 120 PHE H H 120 8.300 7.725 0.575 1
1 1363 . 9 1 1 A 120 120 PHE HA H 120 4.652 4.833 -0.181 1
1 1370 . 9 1 1 A 120 120 PHE C C 120 175.031 174.650 0.381 1
1 1371 . 9 1 1 A 120 120 PHE CA C 120 57.815 56.948 0.867 1
1 1372 . 9 1 1 A 120 120 PHE CB C 120 39.115 40.511 -1.396 1
1 1377 . 9 1 1 A 120 120 PHE N N 120 119.800 111.311 8.489 1
1 1378 . 9 1 1 A 121 121 LYS H H 121 8.000 7.063 0.937 1
1 1379 . 9 1 1 A 121 121 LYS HA H 121 4.472 4.796 -0.324 1
1 1388 . 9 1 1 A 121 121 LYS C C 121 175.895 176.359 -0.464 1
1 1389 . 9 1 1 A 121 121 LYS CA C 121 55.643 54.420 1.223 1
1 1390 . 9 1 1 A 121 121 LYS CB C 121 34.009 37.142 -3.133 1
1 1394 . 9 1 1 A 121 121 LYS N N 121 121.895 119.015 2.880 1
1 1395 . 9 1 1 A 122 122 GLY H H 122 8.659 8.412 0.247 1
1 1396 . 9 1 1 A 122 122 GLY HA2 H 122 3.843 4.269 -0.426 1
1 1397 . 9 1 1 A 122 122 GLY HA3 H 122 4.524 4.285 0.239 1
1 1398 . 9 1 1 A 122 122 GLY C C 122 173.333 172.009 1.324 1
1 1399 . 9 1 1 A 122 122 GLY CA C 122 45.578 45.620 -0.042 1
1 1400 . 9 1 1 A 122 122 GLY N N 122 110.985 108.815 2.170 1
1 1401 . 9 1 1 A 123 123 VAL H H 123 8.478 8.671 -0.193 1
1 1402 . 9 1 1 A 123 123 VAL HA H 123 4.600 4.519 0.081 1
1 1410 . 9 1 1 A 123 123 VAL C C 123 174.963 175.951 -0.988 1
1 1411 . 9 1 1 A 123 123 VAL CA C 123 60.416 61.808 -1.392 1
1 1412 . 9 1 1 A 123 123 VAL CB C 123 34.905 32.620 2.285 1
1 1415 . 9 1 1 A 123 123 VAL N N 123 119.759 121.356 -1.597 1
1 1416 . 9 1 1 A 124 124 LYS H H 124 8.768 8.677 0.091 1
1 1417 . 9 1 1 A 124 124 LYS HA H 124 4.631 4.449 0.182 1
1 1426 . 9 1 1 A 124 124 LYS C C 124 176.681 176.594 0.087 1
1 1427 . 9 1 1 A 124 124 LYS CA C 124 57.140 56.556 0.584 1
1 1428 . 9 1 1 A 124 124 LYS CB C 124 32.653 33.547 -0.894 1
1 1432 . 9 1 1 A 124 124 LYS N N 124 126.361 127.160 -0.799 1
1 1433 . 9 1 1 A 125 125 GLY H H 125 8.968 8.700 0.268 1
1 1434 . 9 1 1 A 125 125 GLY HA2 H 125 4.017 4.370 -0.353 1
1 1435 . 9 1 1 A 125 125 GLY HA3 H 125 4.825 4.380 0.445 1
1 1436 . 9 1 1 A 125 125 GLY C C 125 172.847 172.463 0.384 1
1 1437 . 9 1 1 A 125 125 GLY CA C 125 46.134 46.246 -0.112 1
1 1438 . 9 1 1 A 125 125 GLY N N 125 110.509 109.136 1.373 1
1 1439 . 9 1 1 A 126 126 THR H H 126 9.247 8.974 0.273 1
1 1440 . 9 1 1 A 126 126 THR HA H 126 5.621 5.504 0.117 1
1 1445 . 9 1 1 A 126 126 THR C C 126 173.206 172.628 0.578 1
1 1446 . 9 1 1 A 126 126 THR CA C 126 59.650 60.240 -0.590 1
1 1447 . 9 1 1 A 126 126 THR CB C 126 73.125 72.528 0.597 1
1 1449 . 9 1 1 A 126 126 THR N N 126 111.254 116.082 -4.828 1
1 1450 . 9 1 1 A 127 127 VAL H H 127 8.756 8.945 -0.189 1
1 1451 . 9 1 1 A 127 127 VAL HA H 127 5.214 5.094 0.120 1
1 1459 . 9 1 1 A 127 127 VAL C C 127 171.925 173.396 -1.471 1
1 1460 . 9 1 1 A 127 127 VAL CA C 127 59.637 59.994 -0.357 1
1 1461 . 9 1 1 A 127 127 VAL CB C 127 35.378 35.694 -0.316 1
1 1464 . 9 1 1 A 127 127 VAL N N 127 117.378 120.279 -2.901 1
1 1465 . 9 1 1 A 128 128 GLU H H 128 7.805 9.102 -1.297 1
1 1466 . 9 1 1 A 128 128 GLU HA H 128 4.988 4.962 0.026 1
1 1471 . 9 1 1 A 128 128 GLU C C 128 174.245 174.628 -0.383 1
1 1472 . 9 1 1 A 128 128 GLU CA C 128 53.638 54.509 -0.871 1
1 1473 . 9 1 1 A 128 128 GLU CB C 128 34.069 33.485 0.584 1
1 1475 . 9 1 1 A 128 128 GLU N N 128 121.152 125.227 -4.075 1
1 1476 . 9 1 1 A 129 129 LYS H H 129 9.263 8.427 0.836 1
1 1477 . 9 1 1 A 129 129 LYS HA H 129 4.477 4.265 0.212 1
1 1486 . 9 1 1 A 129 129 LYS C C 129 175.312 174.981 0.331 1
1 1487 . 9 1 1 A 129 129 LYS CA C 129 57.833 56.995 0.838 1
1 1488 . 9 1 1 A 129 129 LYS CB C 129 33.158 33.308 -0.150 1
1 1492 . 9 1 1 A 129 129 LYS N N 129 124.967 123.825 1.142 1
1 1493 . 9 1 1 A 130 130 THR H H 130 8.097 8.164 -0.067 1
1 1494 . 9 1 1 A 130 130 THR HA H 130 4.851 5.103 -0.252 1
1 1499 . 9 1 1 A 130 130 THR C C 130 170.857 173.441 -2.584 1
1 1500 . 9 1 1 A 130 130 THR CA C 130 59.653 59.868 -0.215 1
1 1501 . 9 1 1 A 130 130 THR CB C 130 70.144 71.415 -1.271 1
1 1503 . 9 1 1 A 130 130 THR N N 130 120.201 120.489 -0.288 1
1 1504 . 9 1 1 A 131 131 ASP H H 131 8.452 8.775 -0.323 1
1 1505 . 9 1 1 A 131 131 ASP HA H 131 4.787 4.781 0.006 1
1 1508 . 9 1 1 A 131 131 ASP C C 131 177.832 176.331 1.501 1
1 1509 . 9 1 1 A 131 131 ASP CA C 131 54.079 53.142 0.937 1
1 1510 . 9 1 1 A 131 131 ASP CB C 131 41.162 41.069 0.093 1
1 1511 . 9 1 1 A 131 131 ASP N N 131 124.280 125.078 -0.798 1
1 1512 . 9 1 1 A 132 132 GLU H H 132 8.395 7.650 0.745 1
1 1513 . 9 1 1 A 132 132 GLU HA H 132 4.018 4.561 -0.543 1
1 1518 . 9 1 1 A 132 132 GLU C C 132 174.815 175.785 -0.970 1
1 1519 . 9 1 1 A 132 132 GLU CA C 132 57.477 55.763 1.714 1
1 1520 . 9 1 1 A 132 132 GLU CB C 132 30.982 31.210 -0.228 1
1 1522 . 9 1 1 A 132 132 GLU N N 132 123.770 118.996 4.774 1
1 1523 . 9 1 1 A 133 133 LYS H H 133 8.130 8.413 -0.283 1
1 1524 . 9 1 1 A 133 133 LYS HA H 133 4.149 4.780 -0.631 1
1 1533 . 9 1 1 A 133 133 LYS C C 133 175.414 176.374 -0.960 1
1 1534 . 9 1 1 A 133 133 LYS CA C 133 55.361 55.234 0.127 1
1 1535 . 9 1 1 A 133 133 LYS CB C 133 33.642 34.422 -0.780 1
1 1539 . 9 1 1 A 133 133 LYS N N 133 118.967 119.311 -0.344 1
1 1540 . 9 1 1 A 134 134 VAL H H 134 7.722 8.434 -0.712 1
1 1541 . 9 1 1 A 134 134 VAL HA H 134 3.690 3.804 -0.114 1
1 1549 . 9 1 1 A 134 134 VAL C C 134 177.344 175.697 1.647 1
1 1550 . 9 1 1 A 134 134 VAL CA C 134 62.552 63.007 -0.455 1
1 1551 . 9 1 1 A 134 134 VAL CB C 134 32.542 31.006 1.536 1
1 1554 . 9 1 1 A 134 134 VAL N N 134 120.324 121.420 -1.096 1
1 1555 . 9 1 1 A 135 135 LEU H H 135 10.090 8.275 1.815 1
1 1556 . 9 1 1 A 135 135 LEU HA H 135 4.343 4.373 -0.030 1
1 1566 . 9 1 1 A 135 135 LEU C C 135 177.416 176.241 1.175 1
1 1567 . 9 1 1 A 135 135 LEU CA C 135 55.152 54.824 0.328 1
1 1568 . 9 1 1 A 135 135 LEU CB C 135 42.505 41.038 1.467 1
1 1572 . 9 1 1 A 135 135 LEU N N 135 132.167 130.428 1.739 1
1 1573 . 9 1 1 A 136 136 SER H H 136 8.868 8.369 0.499 1
1 1574 . 9 1 1 A 136 136 SER HA H 136 4.250 4.711 -0.461 1
1 1577 . 9 1 1 A 136 136 SER C C 136 173.898 176.079 -2.181 1
1 1578 . 9 1 1 A 136 136 SER CA C 136 57.892 59.849 -1.957 1
1 1579 . 9 1 1 A 136 136 SER CB C 136 64.634 64.262 0.372 1
1 1580 . 9 1 1 A 136 136 SER N N 136 117.678 121.665 -3.987 1
1 1581 . 9 1 1 A 137 137 VAL H H 137 8.673 9.082 -0.409 1
1 1582 . 9 1 1 A 137 137 VAL HA H 137 3.577 3.637 -0.060 1
1 1590 . 9 1 1 A 137 137 VAL C C 137 177.723 177.775 -0.052 1
1 1591 . 9 1 1 A 137 137 VAL CA C 137 67.654 67.265 0.389 1
1 1592 . 9 1 1 A 137 137 VAL CB C 137 31.675 32.010 -0.335 1
1 1595 . 9 1 1 A 137 137 VAL N N 137 121.869 123.754 -1.885 1
1 1596 . 9 1 1 A 138 138 LYS H H 138 8.295 7.933 0.362 1
1 1597 . 9 1 1 A 138 138 LYS HA H 138 3.876 3.907 -0.031 1
1 1606 . 9 1 1 A 138 138 LYS C C 138 178.890 178.697 0.193 1
1 1607 . 9 1 1 A 138 138 LYS CA C 138 59.879 59.211 0.668 1
1 1608 . 9 1 1 A 138 138 LYS CB C 138 32.845 32.109 0.736 1
1 1612 . 9 1 1 A 138 138 LYS N N 138 117.564 120.050 -2.486 1
1 1613 . 9 1 1 A 139 139 GLU H H 139 7.565 8.042 -0.477 1
1 1614 . 9 1 1 A 139 139 GLU HA H 139 4.006 4.049 -0.043 1
1 1619 . 9 1 1 A 139 139 GLU C C 139 179.399 178.674 0.725 1
1 1620 . 9 1 1 A 139 139 GLU CA C 139 59.014 59.014 0.000 1
1 1621 . 9 1 1 A 139 139 GLU CB C 139 30.749 29.402 1.347 1
1 1623 . 9 1 1 A 139 139 GLU N N 139 117.428 119.606 -2.178 1
1 1624 . 9 1 1 A 140 140 LEU H H 140 8.476 8.264 0.212 1
1 1625 . 9 1 1 A 140 140 LEU HA H 140 4.031 3.974 0.057 1
1 1635 . 9 1 1 A 140 140 LEU C C 140 179.287 178.192 1.095 1
1 1636 . 9 1 1 A 140 140 LEU CA C 140 57.939 57.910 0.029 1
1 1637 . 9 1 1 A 140 140 LEU CB C 140 42.340 41.290 1.050 1
1 1641 . 9 1 1 A 140 140 LEU N N 140 122.366 121.034 1.332 1
1 1642 . 9 1 1 A 141 141 LEU H H 141 8.287 7.860 0.427 1
1 1643 . 9 1 1 A 141 141 LEU HA H 141 4.102 3.867 0.235 1
1 1653 . 9 1 1 A 141 141 LEU C C 141 180.008 179.028 0.980 1
1 1654 . 9 1 1 A 141 141 LEU CA C 141 57.144 57.984 -0.840 1
1 1655 . 9 1 1 A 141 141 LEU CB C 141 41.246 41.248 -0.002 1
1 1659 . 9 1 1 A 141 141 LEU N N 141 117.165 118.171 -1.006 1
1 1660 . 9 1 1 A 142 142 GLU H H 142 7.824 8.558 -0.734 1
1 1661 . 9 1 1 A 142 142 GLU HA H 142 4.128 4.005 0.123 1
1 1666 . 9 1 1 A 142 142 GLU C C 142 177.760 178.843 -1.083 1
1 1667 . 9 1 1 A 142 142 GLU CA C 142 58.127 59.110 -0.983 1
1 1668 . 9 1 1 A 142 142 GLU CB C 142 29.630 29.723 -0.093 1
1 1670 . 9 1 1 A 142 142 GLU N N 142 118.707 118.885 -0.178 1
1 1671 . 9 1 1 A 143 143 ALA H H 143 7.758 7.989 -0.231 1
1 1672 . 9 1 1 A 143 143 ALA HA H 143 4.271 4.053 0.218 1
1 1676 . 9 1 1 A 143 143 ALA C C 143 178.865 179.723 -0.858 1
1 1677 . 9 1 1 A 143 143 ALA CA C 143 53.649 55.161 -1.512 1
1 1678 . 9 1 1 A 143 143 ALA CB C 143 18.529 18.114 0.415 1
1 1679 . 9 1 1 A 143 143 ALA N N 143 122.099 122.181 -0.082 1
1 1680 . 9 1 1 A 144 144 ILE H H 144 7.720 7.599 0.121 1
1 1681 . 9 1 1 A 144 144 ILE HA H 144 4.170 4.108 0.062 1
1 1691 . 9 1 1 A 144 144 ILE C C 144 177.102 176.199 0.903 1
1 1692 . 9 1 1 A 144 144 ILE CA C 144 62.293 62.017 0.276 1
1 1693 . 9 1 1 A 144 144 ILE CB C 144 38.662 38.363 0.299 1
1 1697 . 9 1 1 A 144 144 ILE N N 144 116.711 112.858 3.853 1
1 1698 . 9 1 1 A 145 145 GLY H H 145 8.099 7.349 0.750 1
1 1699 . 9 1 1 A 145 145 GLY HA2 H 145 4.027 3.987 0.040 1
1 1700 . 9 1 1 A 145 145 GLY HA3 H 145 4.027 3.989 0.038 1
1 1701 . 9 1 1 A 145 145 GLY C C 145 173.538 173.111 0.427 1
1 1702 . 9 1 1 A 145 145 GLY CA C 145 45.576 45.516 0.060 1
1 1703 . 9 1 1 A 145 145 GLY N N 145 111.253 109.878 1.375 1
1 1 . 10 1 1 A 12 12 SER HA H 12 4.469 4.728 -0.259 1
1 4 . 10 1 1 A 12 12 SER C C 12 175.207 174.612 0.595 1
1 5 . 10 1 1 A 12 12 SER CA C 12 58.649 58.412 0.237 1
1 6 . 10 1 1 A 12 12 SER CB C 12 63.838 64.019 -0.181 1
1 7 . 10 1 1 A 13 13 GLY H H 13 8.472 8.413 0.059 1
1 8 . 10 1 1 A 13 13 GLY HA2 H 13 3.978 4.154 -0.176 1
1 9 . 10 1 1 A 13 13 GLY HA3 H 13 3.978 4.163 -0.185 1
1 10 . 10 1 1 A 13 13 GLY C C 13 174.286 172.789 1.497 1
1 11 . 10 1 1 A 13 13 GLY CA C 13 45.476 43.954 1.522 1
1 12 . 10 1 1 A 13 13 GLY N N 13 110.879 113.286 -2.407 1
1 13 . 10 1 1 A 14 14 ARG H H 14 8.165 8.391 -0.226 1
1 14 . 10 1 1 A 14 14 ARG HA H 14 4.323 4.701 -0.378 1
1 21 . 10 1 1 A 14 14 ARG C C 14 176.357 175.215 1.142 1
1 22 . 10 1 1 A 14 14 ARG CA C 14 56.177 55.132 1.045 1
1 23 . 10 1 1 A 14 14 ARG CB C 14 30.777 31.230 -0.453 1
1 26 . 10 1 1 A 14 14 ARG N N 14 120.267 120.350 -0.083 1
1 27 . 10 1 1 A 15 15 GLU H H 15 8.624 8.759 -0.135 1
1 28 . 10 1 1 A 15 15 GLU HA H 15 4.208 4.718 -0.510 1
1 33 . 10 1 1 A 15 15 GLU C C 15 176.257 175.791 0.466 1
1 34 . 10 1 1 A 15 15 GLU CA C 15 57.175 54.905 2.270 1
1 35 . 10 1 1 A 15 15 GLU CB C 15 29.985 32.550 -2.565 1
1 37 . 10 1 1 A 15 15 GLU N N 15 121.152 124.038 -2.886 1
1 38 . 10 1 1 A 16 16 ASN H H 16 8.385 8.339 0.046 1
1 39 . 10 1 1 A 16 16 ASN HA H 16 4.641 4.664 -0.023 1
1 44 . 10 1 1 A 16 16 ASN C C 16 174.952 175.512 -0.560 1
1 45 . 10 1 1 A 16 16 ASN CA C 16 53.342 53.895 -0.553 1
1 46 . 10 1 1 A 16 16 ASN CB C 16 38.679 39.063 -0.384 1
1 47 . 10 1 1 A 16 16 ASN N N 16 118.830 120.501 -1.671 1
1 49 . 10 1 1 A 17 17 LEU H H 17 8.056 8.731 -0.675 1
1 50 . 10 1 1 A 17 17 LEU HA H 17 4.218 4.183 0.035 1
1 60 . 10 1 1 A 17 17 LEU C C 17 176.852 177.139 -0.287 1
1 61 . 10 1 1 A 17 17 LEU CA C 17 55.468 55.199 0.269 1
1 62 . 10 1 1 A 17 17 LEU CB C 17 42.351 42.938 -0.587 1
1 66 . 10 1 1 A 17 17 LEU N N 17 121.953 127.551 -5.598 1
1 67 . 10 1 1 A 18 18 TYR H H 18 8.022 8.287 -0.265 1
1 68 . 10 1 1 A 18 18 TYR HA H 18 4.519 4.063 0.456 1
1 75 . 10 1 1 A 18 18 TYR C C 18 175.352 174.730 0.622 1
1 76 . 10 1 1 A 18 18 TYR CA C 18 57.676 59.356 -1.680 1
1 77 . 10 1 1 A 18 18 TYR CB C 18 38.659 35.340 3.319 1
1 82 . 10 1 1 A 18 18 TYR N N 18 119.739 116.631 3.108 1
1 83 . 10 1 1 A 19 19 PHE H H 19 8.021 8.115 -0.094 1
1 84 . 10 1 1 A 19 19 PHE HA H 19 4.543 4.377 0.166 1
1 92 . 10 1 1 A 19 19 PHE C C 19 175.207 175.238 -0.031 1
1 93 . 10 1 1 A 19 19 PHE CA C 19 57.671 59.902 -2.231 1
1 94 . 10 1 1 A 19 19 PHE CB C 19 39.685 39.782 -0.097 1
1 100 . 10 1 1 A 19 19 PHE N N 19 121.662 121.003 0.659 1
1 101 . 10 1 1 A 20 20 GLN H H 20 8.211 8.249 -0.038 1
1 102 . 10 1 1 A 20 20 GLN HA H 20 4.267 4.250 0.017 1
1 109 . 10 1 1 A 20 20 GLN C C 20 175.735 175.439 0.296 1
1 110 . 10 1 1 A 20 20 GLN CA C 20 55.947 56.299 -0.352 1
1 111 . 10 1 1 A 20 20 GLN CB C 20 29.701 31.832 -2.131 1
1 113 . 10 1 1 A 20 20 GLN N N 20 122.818 126.963 -4.145 1
1 115 . 10 1 1 A 21 21 GLY H H 21 7.879 7.576 0.303 1
1 116 . 10 1 1 A 21 21 GLY HA2 H 21 3.905 3.815 0.090 1
1 117 . 10 1 1 A 21 21 GLY HA3 H 21 3.905 3.886 0.019 1
1 118 . 10 1 1 A 21 21 GLY C C 21 173.313 172.833 0.480 1
1 119 . 10 1 1 A 21 21 GLY CA C 21 45.252 46.083 -0.831 1
1 120 . 10 1 1 A 21 21 GLY N N 21 109.601 107.132 2.469 1
1 121 . 10 1 1 A 22 22 HIS H H 22 8.220 8.421 -0.201 1
1 122 . 10 1 1 A 22 22 HIS HA H 22 4.689 4.921 -0.232 1
1 126 . 10 1 1 A 22 22 HIS C C 22 173.791 173.467 0.324 1
1 127 . 10 1 1 A 22 22 HIS CA C 22 56.147 56.124 0.023 1
1 128 . 10 1 1 A 22 22 HIS CB C 22 31.139 31.939 -0.800 1
1 130 . 10 1 1 A 22 22 HIS N N 22 119.056 121.292 -2.236 1
1 131 . 10 1 1 A 23 23 MET H H 23 7.925 8.645 -0.720 1
1 132 . 10 1 1 A 23 23 MET HA H 23 4.940 4.622 0.318 1
1 140 . 10 1 1 A 23 23 MET C C 23 174.479 175.586 -1.107 1
1 141 . 10 1 1 A 23 23 MET CA C 23 54.636 54.513 0.123 1
1 142 . 10 1 1 A 23 23 MET CB C 23 35.631 33.604 2.027 1
1 145 . 10 1 1 A 23 23 MET N N 23 120.697 124.330 -3.633 1
1 146 . 10 1 1 A 24 24 LEU H H 24 8.693 8.909 -0.216 1
1 147 . 10 1 1 A 24 24 LEU HA H 24 4.702 4.866 -0.164 1
1 157 . 10 1 1 A 24 24 LEU C C 24 176.152 176.134 0.018 1
1 158 . 10 1 1 A 24 24 LEU CA C 24 53.629 53.048 0.581 1
1 159 . 10 1 1 A 24 24 LEU CB C 24 45.338 44.132 1.206 1
1 163 . 10 1 1 A 24 24 LEU N N 24 122.844 122.447 0.397 1
1 164 . 10 1 1 A 25 25 GLU H H 25 8.485 8.526 -0.041 1
1 165 . 10 1 1 A 25 25 GLU HA H 25 4.767 4.591 0.176 1
1 170 . 10 1 1 A 25 25 GLU C C 25 175.907 176.672 -0.765 1
1 171 . 10 1 1 A 25 25 GLU CA C 25 56.643 56.381 0.262 1
1 172 . 10 1 1 A 25 25 GLU CB C 25 30.127 29.831 0.296 1
1 174 . 10 1 1 A 25 25 GLU N N 25 123.512 124.034 -0.522 1
1 175 . 10 1 1 A 26 26 VAL H H 26 8.598 9.020 -0.422 1
1 176 . 10 1 1 A 26 26 VAL HA H 26 5.006 5.438 -0.432 1
1 184 . 10 1 1 A 26 26 VAL C C 26 174.679 173.683 0.996 1
1 185 . 10 1 1 A 26 26 VAL CA C 26 58.662 59.162 -0.500 1
1 186 . 10 1 1 A 26 26 VAL CB C 26 37.305 36.089 1.216 1
1 189 . 10 1 1 A 26 26 VAL N N 26 116.235 118.458 -2.223 1
1 190 . 10 1 1 A 27 27 GLU H H 27 8.358 8.533 -0.175 1
1 191 . 10 1 1 A 27 27 GLU HA H 27 4.796 4.676 0.120 1
1 196 . 10 1 1 A 27 27 GLU C C 27 174.685 175.376 -0.691 1
1 197 . 10 1 1 A 27 27 GLU CA C 27 55.635 55.168 0.467 1
1 198 . 10 1 1 A 27 27 GLU CB C 27 32.114 30.651 1.463 1
1 200 . 10 1 1 A 27 27 GLU N N 27 120.248 122.881 -2.633 1
1 201 . 10 1 1 A 28 28 VAL H H 28 9.469 8.946 0.523 1
1 202 . 10 1 1 A 28 28 VAL HA H 28 4.289 4.472 -0.183 1
1 210 . 10 1 1 A 28 28 VAL C C 28 175.245 175.225 0.020 1
1 211 . 10 1 1 A 28 28 VAL CA C 28 62.138 62.569 -0.431 1
1 212 . 10 1 1 A 28 28 VAL CB C 28 32.106 31.505 0.601 1
1 215 . 10 1 1 A 28 28 VAL N N 28 125.479 127.310 -1.831 1
1 216 . 10 1 1 A 29 29 ILE H H 29 8.986 9.196 -0.210 1
1 217 . 10 1 1 A 29 29 ILE HA H 29 4.742 4.701 0.041 1
1 227 . 10 1 1 A 29 29 ILE C C 29 173.537 175.072 -1.535 1
1 228 . 10 1 1 A 29 29 ILE CA C 29 59.640 60.086 -0.446 1
1 229 . 10 1 1 A 29 29 ILE CB C 29 41.719 39.178 2.541 1
1 233 . 10 1 1 A 29 29 ILE N N 29 124.408 129.675 -5.267 1
1 234 . 10 1 1 A 30 30 SER H H 30 7.886 8.704 -0.818 1
1 235 . 10 1 1 A 30 30 SER HA H 30 4.547 5.326 -0.779 1
1 239 . 10 1 1 A 30 30 SER C C 30 174.269 172.898 1.371 1
1 240 . 10 1 1 A 30 30 SER CA C 30 55.607 56.534 -0.927 1
1 241 . 10 1 1 A 30 30 SER CB C 30 65.362 64.416 0.946 1
1 242 . 10 1 1 A 30 30 SER N N 30 113.863 120.686 -6.823 1
1 243 . 10 1 1 A 31 31 GLY H H 31 7.378 8.628 -1.250 1
1 244 . 10 1 1 A 31 31 GLY HA2 H 31 4.128 4.139 -0.011 1
1 245 . 10 1 1 A 31 31 GLY HA3 H 31 4.209 4.316 -0.107 1
1 246 . 10 1 1 A 31 31 GLY C C 31 172.390 173.664 -1.274 1
1 247 . 10 1 1 A 31 31 GLY CA C 31 44.670 45.257 -0.587 1
1 248 . 10 1 1 A 31 31 GLY N N 31 108.858 115.315 -6.457 1
1 249 . 10 1 1 A 32 32 ARG H H 32 8.672 8.479 0.193 1
1 250 . 10 1 1 A 32 32 ARG HA H 32 4.525 4.458 0.067 1
1 257 . 10 1 1 A 32 32 ARG C C 32 176.700 176.274 0.426 1
1 258 . 10 1 1 A 32 32 ARG CA C 32 56.665 55.747 0.918 1
1 259 . 10 1 1 A 32 32 ARG CB C 32 31.211 29.205 2.006 1
1 262 . 10 1 1 A 32 32 ARG N N 32 120.948 123.236 -2.288 1
1 263 . 10 1 1 A 33 33 THR H H 33 8.469 8.495 -0.026 1
1 264 . 10 1 1 A 33 33 THR HA H 33 4.520 4.345 0.175 1
1 269 . 10 1 1 A 33 33 THR C C 33 174.387 175.810 -1.423 1
1 270 . 10 1 1 A 33 33 THR CA C 33 61.289 64.592 -3.303 1
1 271 . 10 1 1 A 33 33 THR CB C 33 70.156 69.855 0.301 1
1 273 . 10 1 1 A 33 33 THR N N 33 115.043 117.465 -2.422 1
1 274 . 10 1 1 A 34 34 LEU H H 34 8.261 7.551 0.710 1
1 275 . 10 1 1 A 34 34 LEU HA H 34 4.421 4.491 -0.070 1
1 285 . 10 1 1 A 34 34 LEU C C 34 177.206 176.664 0.542 1
1 286 . 10 1 1 A 34 34 LEU CA C 34 55.628 55.339 0.289 1
1 287 . 10 1 1 A 34 34 LEU CB C 34 42.702 42.808 -0.106 1
1 291 . 10 1 1 A 34 34 LEU N N 34 123.539 114.012 9.527 1
1 292 . 10 1 1 A 35 35 ASN H H 35 8.535 7.920 0.615 1
1 293 . 10 1 1 A 35 35 ASN HA H 35 4.684 4.803 -0.119 1
1 298 . 10 1 1 A 35 35 ASN C C 35 175.339 175.478 -0.139 1
1 299 . 10 1 1 A 35 35 ASN CA C 35 53.633 52.418 1.215 1
1 300 . 10 1 1 A 35 35 ASN CB C 35 38.710 37.733 0.977 1
1 301 . 10 1 1 A 35 35 ASN N N 35 118.858 118.786 0.072 1
1 303 . 10 1 1 A 36 36 GLN H H 36 8.370 8.333 0.037 1
1 304 . 10 1 1 A 36 36 GLN HA H 36 4.327 4.558 -0.231 1
1 311 . 10 1 1 A 36 36 GLN C C 36 176.373 175.167 1.206 1
1 312 . 10 1 1 A 36 36 GLN CA C 36 56.380 55.030 1.350 1
1 313 . 10 1 1 A 36 36 GLN CB C 36 29.486 29.755 -0.269 1
1 315 . 10 1 1 A 36 36 GLN N N 36 120.694 124.700 -4.006 1
1 317 . 10 1 1 A 37 37 GLY H H 37 8.540 7.675 0.865 1
1 318 . 10 1 1 A 37 37 GLY HA2 H 37 3.937 4.038 -0.101 1
1 319 . 10 1 1 A 37 37 GLY HA3 H 37 3.937 4.040 -0.103 1
1 320 . 10 1 1 A 37 37 GLY C C 37 173.788 174.632 -0.844 1
1 321 . 10 1 1 A 37 37 GLY CA C 37 45.637 45.505 0.132 1
1 322 . 10 1 1 A 37 37 GLY N N 37 109.761 106.997 2.764 1
1 323 . 10 1 1 A 38 38 ALA H H 38 8.084 7.843 0.241 1
1 324 . 10 1 1 A 38 38 ALA HA H 38 4.422 4.443 -0.021 1
1 328 . 10 1 1 A 38 38 ALA C C 38 178.009 177.965 0.044 1
1 329 . 10 1 1 A 38 38 ALA CA C 38 52.662 52.308 0.354 1
1 330 . 10 1 1 A 38 38 ALA CB C 38 19.833 19.423 0.410 1
1 331 . 10 1 1 A 38 38 ALA N N 38 123.336 124.473 -1.137 1
1 332 . 10 1 1 A 39 39 THR H H 39 8.154 8.666 -0.512 1
1 333 . 10 1 1 A 39 39 THR HA H 39 4.432 4.712 -0.280 1
1 338 . 10 1 1 A 39 39 THR C C 39 174.942 176.129 -1.187 1
1 339 . 10 1 1 A 39 39 THR CA C 39 61.170 61.068 0.102 1
1 340 . 10 1 1 A 39 39 THR CB C 39 70.652 71.108 -0.456 1
1 342 . 10 1 1 A 39 39 THR N N 39 112.191 114.055 -1.864 1
1 343 . 10 1 1 A 40 40 VAL H H 40 8.276 8.786 -0.510 1
1 344 . 10 1 1 A 40 40 VAL HA H 40 3.819 3.112 0.707 1
1 352 . 10 1 1 A 40 40 VAL C C 40 176.601 177.658 -1.057 1
1 353 . 10 1 1 A 40 40 VAL CA C 40 64.454 65.109 -0.655 1
1 354 . 10 1 1 A 40 40 VAL CB C 40 32.166 31.155 1.011 1
1 357 . 10 1 1 A 40 40 VAL N N 40 121.169 118.925 2.244 1
1 358 . 10 1 1 A 41 41 GLU H H 41 8.392 7.932 0.460 1
1 359 . 10 1 1 A 41 41 GLU HA H 41 4.084 3.934 0.150 1
1 364 . 10 1 1 A 41 41 GLU C C 41 178.009 179.592 -1.583 1
1 365 . 10 1 1 A 41 41 GLU CA C 41 58.356 59.276 -0.920 1
1 366 . 10 1 1 A 41 41 GLU CB C 41 29.688 29.422 0.266 1
1 368 . 10 1 1 A 41 41 GLU N N 41 120.478 120.897 -0.419 1
1 369 . 10 1 1 A 42 42 GLU H H 42 7.965 7.692 0.273 1
1 370 . 10 1 1 A 42 42 GLU HA H 42 4.117 4.092 0.025 1
1 375 . 10 1 1 A 42 42 GLU C C 42 177.270 177.270 0.000 1
1 376 . 10 1 1 A 42 42 GLU CA C 42 57.478 59.392 -1.914 1
1 377 . 10 1 1 A 42 42 GLU CB C 42 29.853 29.413 0.440 1
1 379 . 10 1 1 A 42 42 GLU N N 42 120.650 120.128 0.522 1
1 380 . 10 1 1 A 43 43 LYS H H 43 7.771 7.684 0.087 1
1 381 . 10 1 1 A 43 43 LYS HA H 43 3.724 4.633 -0.909 1
1 390 . 10 1 1 A 43 43 LYS C C 43 176.129 176.097 0.032 1
1 391 . 10 1 1 A 43 43 LYS CA C 43 57.062 54.879 2.183 1
1 392 . 10 1 1 A 43 43 LYS CB C 43 32.721 32.917 -0.196 1
1 396 . 10 1 1 A 43 43 LYS N N 43 119.276 117.546 1.730 1
1 397 . 10 1 1 A 44 44 LEU H H 44 7.785 6.938 0.847 1
1 398 . 10 1 1 A 44 44 LEU HA H 44 4.555 4.253 0.302 1
1 408 . 10 1 1 A 44 44 LEU C C 44 177.718 175.894 1.824 1
1 409 . 10 1 1 A 44 44 LEU CA C 44 54.658 54.599 0.059 1
1 410 . 10 1 1 A 44 44 LEU CB C 44 41.185 40.166 1.019 1
1 414 . 10 1 1 A 44 44 LEU N N 44 118.548 122.472 -3.924 1
1 415 . 10 1 1 A 45 45 THR H H 45 7.683 8.170 -0.487 1
1 416 . 10 1 1 A 45 45 THR HA H 45 4.567 5.023 -0.456 1
1 421 . 10 1 1 A 45 45 THR C C 45 176.129 174.255 1.874 1
1 422 . 10 1 1 A 45 45 THR CA C 45 61.283 60.189 1.094 1
1 423 . 10 1 1 A 45 45 THR CB C 45 71.828 70.828 1.000 1
1 425 . 10 1 1 A 45 45 THR N N 45 110.534 118.328 -7.794 1
1 426 . 10 1 1 A 46 46 GLU H H 46 9.119 8.876 0.243 1
1 427 . 10 1 1 A 46 46 GLU HA H 46 4.303 4.050 0.253 1
1 432 . 10 1 1 A 46 46 GLU C C 46 177.788 177.969 -0.181 1
1 433 . 10 1 1 A 46 46 GLU CA C 46 59.136 59.825 -0.689 1
1 434 . 10 1 1 A 46 46 GLU CB C 46 29.724 29.357 0.367 1
1 436 . 10 1 1 A 46 46 GLU N N 46 124.374 125.781 -1.407 1
1 437 . 10 1 1 A 47 47 GLU H H 47 8.714 8.178 0.536 1
1 438 . 10 1 1 A 47 47 GLU HA H 47 4.127 4.096 0.031 1
1 443 . 10 1 1 A 47 47 GLU C C 47 178.512 178.644 -0.132 1
1 444 . 10 1 1 A 47 47 GLU CA C 47 59.575 59.571 0.004 1
1 445 . 10 1 1 A 47 47 GLU CB C 47 29.296 29.530 -0.234 1
1 447 . 10 1 1 A 47 47 GLU N N 47 118.331 119.416 -1.085 1
1 448 . 10 1 1 A 48 48 TYR H H 48 7.822 8.207 -0.385 1
1 449 . 10 1 1 A 48 48 TYR HA H 48 4.275 4.332 -0.057 1
1 456 . 10 1 1 A 48 48 TYR C C 48 176.831 177.581 -0.750 1
1 457 . 10 1 1 A 48 48 TYR CA C 48 61.346 61.510 -0.164 1
1 458 . 10 1 1 A 48 48 TYR CB C 48 38.654 38.445 0.209 1
1 463 . 10 1 1 A 48 48 TYR N N 48 119.936 120.842 -0.906 1
1 464 . 10 1 1 A 49 49 PHE H H 49 7.695 8.202 -0.507 1
1 465 . 10 1 1 A 49 49 PHE HA H 49 4.372 4.232 0.140 1
1 473 . 10 1 1 A 49 49 PHE C C 49 176.477 177.291 -0.814 1
1 474 . 10 1 1 A 49 49 PHE CA C 49 59.648 62.012 -2.364 1
1 475 . 10 1 1 A 49 49 PHE CB C 49 39.382 39.586 -0.204 1
1 481 . 10 1 1 A 49 49 PHE N N 49 118.574 121.227 -2.653 1
1 482 . 10 1 1 A 50 50 ASN H H 50 8.088 8.774 -0.686 1
1 483 . 10 1 1 A 50 50 ASN HA H 50 4.512 4.434 0.078 1
1 488 . 10 1 1 A 50 50 ASN C C 50 174.902 177.611 -2.709 1
1 489 . 10 1 1 A 50 50 ASN CA C 50 54.148 56.154 -2.006 1
1 490 . 10 1 1 A 50 50 ASN CB C 50 38.572 38.238 0.334 1
1 491 . 10 1 1 A 50 50 ASN N N 50 112.443 116.596 -4.153 1
1 493 . 10 1 1 A 51 51 ALA H H 51 7.854 7.697 0.157 1
1 494 . 10 1 1 A 51 51 ALA HA H 51 4.659 4.349 0.310 1
1 498 . 10 1 1 A 51 51 ALA C C 51 179.020 177.898 1.122 1
1 499 . 10 1 1 A 51 51 ALA CA C 51 53.132 54.381 -1.249 1
1 500 . 10 1 1 A 51 51 ALA CB C 51 20.062 18.884 1.178 1
1 501 . 10 1 1 A 51 51 ALA N N 51 120.224 121.457 -1.233 1
1 502 . 10 1 1 A 52 52 VAL H H 52 7.252 6.856 0.396 1
1 503 . 10 1 1 A 52 52 VAL HA H 52 4.510 4.214 0.296 1
1 511 . 10 1 1 A 52 52 VAL C C 52 175.249 176.037 -0.788 1
1 512 . 10 1 1 A 52 52 VAL CA C 52 60.616 60.082 0.534 1
1 513 . 10 1 1 A 52 52 VAL CB C 52 33.875 31.155 2.720 1
1 516 . 10 1 1 A 52 52 VAL N N 52 105.551 109.738 -4.187 1
1 517 . 10 1 1 A 53 53 ASN H H 53 7.266 7.804 -0.538 1
1 518 . 10 1 1 A 53 53 ASN HA H 53 3.568 4.162 -0.594 1
1 523 . 10 1 1 A 53 53 ASN C C 53 173.320 173.693 -0.373 1
1 524 . 10 1 1 A 53 53 ASN CA C 53 52.412 52.642 -0.230 1
1 525 . 10 1 1 A 53 53 ASN CB C 53 38.231 39.051 -0.820 1
1 526 . 10 1 1 A 53 53 ASN N N 53 120.710 118.407 2.303 1
1 528 . 10 1 1 A 54 54 TYR H H 54 6.224 7.148 -0.924 1
1 529 . 10 1 1 A 54 54 TYR HA H 54 5.791 5.609 0.182 1
1 536 . 10 1 1 A 54 54 TYR C C 54 170.778 173.337 -2.559 1
1 537 . 10 1 1 A 54 54 TYR CA C 54 54.348 56.105 -1.757 1
1 538 . 10 1 1 A 54 54 TYR CB C 54 41.952 42.063 -0.111 1
1 543 . 10 1 1 A 54 54 TYR N N 54 110.212 116.656 -6.444 1
1 544 . 10 1 1 A 55 55 ALA H H 55 8.538 8.943 -0.405 1
1 545 . 10 1 1 A 55 55 ALA HA H 55 5.336 5.273 0.063 1
1 549 . 10 1 1 A 55 55 ALA C C 55 176.551 176.034 0.517 1
1 550 . 10 1 1 A 55 55 ALA CA C 55 49.134 50.724 -1.590 1
1 551 . 10 1 1 A 55 55 ALA CB C 55 22.061 23.326 -1.265 1
1 552 . 10 1 1 A 55 55 ALA N N 55 115.501 122.433 -6.932 1
1 553 . 10 1 1 A 56 56 GLU H H 56 9.806 9.167 0.639 1
1 554 . 10 1 1 A 56 56 GLU HA H 56 5.071 5.266 -0.195 1
1 559 . 10 1 1 A 56 56 GLU C C 56 175.777 175.459 0.318 1
1 560 . 10 1 1 A 56 56 GLU CA C 56 56.131 56.089 0.042 1
1 561 . 10 1 1 A 56 56 GLU CB C 56 32.552 30.903 1.649 1
1 563 . 10 1 1 A 56 56 GLU N N 56 122.099 121.083 1.016 1
1 564 . 10 1 1 A 57 57 ILE H H 57 8.753 9.107 -0.354 1
1 565 . 10 1 1 A 57 57 ILE HA H 57 4.506 4.832 -0.326 1
1 575 . 10 1 1 A 57 57 ILE C C 57 175.077 175.527 -0.450 1
1 576 . 10 1 1 A 57 57 ILE CA C 57 59.851 59.833 0.018 1
1 577 . 10 1 1 A 57 57 ILE CB C 57 42.637 41.270 1.367 1
1 581 . 10 1 1 A 57 57 ILE N N 57 122.144 125.827 -3.683 1
1 582 . 10 1 1 A 58 58 ASN H H 58 10.744 8.799 1.945 1
1 583 . 10 1 1 A 58 58 ASN HA H 58 4.607 4.613 -0.006 1
1 588 . 10 1 1 A 58 58 ASN C C 58 177.067 176.702 0.365 1
1 589 . 10 1 1 A 58 58 ASN CA C 58 55.131 53.908 1.223 1
1 590 . 10 1 1 A 58 58 ASN CB C 58 41.842 40.403 1.439 1
1 591 . 10 1 1 A 58 58 ASN N N 58 128.729 125.185 3.544 1
1 593 . 10 1 1 A 59 59 GLU H H 59 9.322 9.089 0.233 1
1 594 . 10 1 1 A 59 59 GLU HA H 59 3.823 3.930 -0.107 1
1 599 . 10 1 1 A 59 59 GLU C C 59 176.833 178.271 -1.438 1
1 600 . 10 1 1 A 59 59 GLU CA C 59 60.755 59.932 0.823 1
1 601 . 10 1 1 A 59 59 GLU CB C 59 30.043 29.287 0.756 1
1 603 . 10 1 1 A 59 59 GLU N N 59 124.965 126.279 -1.314 1
1 604 . 10 1 1 A 60 60 GLU H H 60 8.623 8.264 0.359 1
1 605 . 10 1 1 A 60 60 GLU HA H 60 4.307 4.163 0.144 1
1 610 . 10 1 1 A 60 60 GLU C C 60 180.236 178.559 1.677 1
1 611 . 10 1 1 A 60 60 GLU CA C 60 60.145 58.970 1.175 1
1 612 . 10 1 1 A 60 60 GLU CB C 60 29.692 29.315 0.377 1
1 614 . 10 1 1 A 60 60 GLU N N 60 118.164 119.110 -0.946 1
1 615 . 10 1 1 A 61 61 ASP H H 61 7.427 8.507 -1.080 1
1 616 . 10 1 1 A 61 61 ASP HA H 61 4.483 4.454 0.029 1
1 619 . 10 1 1 A 61 61 ASP C C 61 176.723 178.613 -1.890 1
1 620 . 10 1 1 A 61 61 ASP CA C 61 57.689 57.344 0.345 1
1 621 . 10 1 1 A 61 61 ASP CB C 61 40.233 40.082 0.151 1
1 622 . 10 1 1 A 61 61 ASP N N 61 123.820 119.695 4.125 1
1 623 . 10 1 1 A 62 62 TRP H H 62 9.198 8.693 0.505 1
1 624 . 10 1 1 A 62 62 TRP HA H 62 3.859 4.156 -0.297 1
1 633 . 10 1 1 A 62 62 TRP C C 62 178.000 178.773 -0.773 1
1 634 . 10 1 1 A 62 62 TRP CA C 62 61.011 61.687 -0.676 1
1 635 . 10 1 1 A 62 62 TRP CB C 62 28.086 29.634 -1.548 1
1 641 . 10 1 1 A 62 62 TRP N N 62 121.896 122.950 -1.054 1
1 643 . 10 1 1 A 63 63 ASN H H 63 8.104 8.570 -0.466 1
1 644 . 10 1 1 A 63 63 ASN HA H 63 4.752 4.539 0.213 1
1 649 . 10 1 1 A 63 63 ASN C C 63 178.946 177.649 1.297 1
1 650 . 10 1 1 A 63 63 ASN CA C 63 55.611 56.367 -0.756 1
1 651 . 10 1 1 A 63 63 ASN CB C 63 38.148 38.052 0.096 1
1 652 . 10 1 1 A 63 63 ASN N N 63 116.392 117.605 -1.213 1
1 654 . 10 1 1 A 64 64 ALA H H 64 8.155 7.850 0.305 1
1 655 . 10 1 1 A 64 64 ALA HA H 64 4.185 4.166 0.019 1
1 659 . 10 1 1 A 64 64 ALA C C 64 179.757 179.032 0.725 1
1 660 . 10 1 1 A 64 64 ALA CA C 64 55.295 54.909 0.386 1
1 661 . 10 1 1 A 64 64 ALA CB C 64 18.422 18.597 -0.175 1
1 662 . 10 1 1 A 64 64 ALA N N 64 125.435 122.302 3.133 1
1 663 . 10 1 1 A 65 65 LEU H H 65 7.843 7.708 0.135 1
1 664 . 10 1 1 A 65 65 LEU HA H 65 4.227 4.359 -0.132 1
1 674 . 10 1 1 A 65 65 LEU C C 65 177.226 176.898 0.328 1
1 675 . 10 1 1 A 65 65 LEU CA C 65 55.160 54.844 0.316 1
1 676 . 10 1 1 A 65 65 LEU CB C 65 43.975 42.091 1.884 1
1 680 . 10 1 1 A 65 65 LEU N N 65 115.267 116.040 -0.773 1
1 681 . 10 1 1 A 66 66 GLY H H 66 7.735 7.733 0.002 1
1 682 . 10 1 1 A 66 66 GLY HA2 H 66 3.850 3.885 -0.035 1
1 683 . 10 1 1 A 66 66 GLY HA3 H 66 3.716 3.888 -0.172 1
1 684 . 10 1 1 A 66 66 GLY C C 66 175.421 174.836 0.585 1
1 685 . 10 1 1 A 66 66 GLY CA C 66 46.644 46.722 -0.078 1
1 686 . 10 1 1 A 66 66 GLY N N 66 108.631 108.667 -0.036 1
1 687 . 10 1 1 A 67 67 LEU H H 67 6.684 7.893 -1.209 1
1 688 . 10 1 1 A 67 67 LEU HA H 67 3.916 3.984 -0.068 1
1 698 . 10 1 1 A 67 67 LEU C C 67 174.979 176.033 -1.054 1
1 699 . 10 1 1 A 67 67 LEU CA C 67 54.641 53.993 0.648 1
1 700 . 10 1 1 A 67 67 LEU CB C 67 40.763 41.079 -0.316 1
1 704 . 10 1 1 A 67 67 LEU N N 67 118.221 120.717 -2.496 1
1 705 . 10 1 1 A 68 68 GLN H H 68 8.455 8.215 0.240 1
1 706 . 10 1 1 A 68 68 GLN HA H 68 4.689 5.167 -0.478 1
1 713 . 10 1 1 A 68 68 GLN C C 68 174.733 175.480 -0.747 1
1 714 . 10 1 1 A 68 68 GLN CA C 68 53.635 54.139 -0.504 1
1 715 . 10 1 1 A 68 68 GLN CB C 68 32.605 31.600 1.005 1
1 717 . 10 1 1 A 68 68 GLN N N 68 116.709 123.326 -6.617 1
1 719 . 10 1 1 A 69 69 GLU H H 69 9.036 9.127 -0.091 1
1 720 . 10 1 1 A 69 69 GLU HA H 69 4.452 4.428 0.024 1
1 725 . 10 1 1 A 69 69 GLU C C 69 177.779 177.421 0.358 1
1 726 . 10 1 1 A 69 69 GLU CA C 69 59.631 58.695 0.936 1
1 727 . 10 1 1 A 69 69 GLU CB C 69 29.265 29.162 0.103 1
1 729 . 10 1 1 A 69 69 GLU N N 69 121.179 124.840 -3.661 1
1 730 . 10 1 1 A 70 70 GLY H H 70 8.725 8.825 -0.100 1
1 731 . 10 1 1 A 70 70 GLY HA2 H 70 4.622 4.075 0.547 1
1 732 . 10 1 1 A 70 70 GLY HA3 H 70 3.684 4.122 -0.438 1
1 733 . 10 1 1 A 70 70 GLY C C 70 175.187 174.405 0.782 1
1 734 . 10 1 1 A 70 70 GLY CA C 70 45.156 45.208 -0.052 1
1 735 . 10 1 1 A 70 70 GLY N N 70 115.254 113.537 1.717 1
1 736 . 10 1 1 A 71 71 ASP H H 71 8.384 8.481 -0.097 1
1 737 . 10 1 1 A 71 71 ASP HA H 71 4.830 4.758 0.072 1
1 740 . 10 1 1 A 71 71 ASP C C 71 176.733 175.566 1.167 1
1 741 . 10 1 1 A 71 71 ASP CA C 71 55.152 54.111 1.041 1
1 742 . 10 1 1 A 71 71 ASP CB C 71 42.810 41.892 0.918 1
1 743 . 10 1 1 A 71 71 ASP N N 71 120.944 122.366 -1.422 1
1 744 . 10 1 1 A 72 72 ARG H H 72 9.340 8.486 0.854 1
1 745 . 10 1 1 A 72 72 ARG HA H 72 4.996 4.988 0.008 1
1 753 . 10 1 1 A 72 72 ARG C C 72 175.347 175.783 -0.436 1
1 754 . 10 1 1 A 72 72 ARG CA C 72 56.144 54.683 1.461 1
1 755 . 10 1 1 A 72 72 ARG CB C 72 30.820 31.979 -1.159 1
1 758 . 10 1 1 A 72 72 ARG N N 72 121.422 121.582 -0.160 1
1 760 . 10 1 1 A 73 73 VAL H H 73 8.842 9.215 -0.373 1
1 761 . 10 1 1 A 73 73 VAL HA H 73 5.166 4.957 0.209 1
1 769 . 10 1 1 A 73 73 VAL C C 73 173.443 174.230 -0.787 1
1 770 . 10 1 1 A 73 73 VAL CA C 73 57.648 60.118 -2.470 1
1 771 . 10 1 1 A 73 73 VAL CB C 73 35.398 34.358 1.040 1
1 774 . 10 1 1 A 73 73 VAL N N 73 108.147 118.480 -10.333 1
1 775 . 10 1 1 A 74 74 LYS H H 74 9.014 9.358 -0.344 1
1 776 . 10 1 1 A 74 74 LYS HA H 74 5.147 5.089 0.058 1
1 785 . 10 1 1 A 74 74 LYS C C 74 175.421 174.779 0.642 1
1 786 . 10 1 1 A 74 74 LYS CA C 74 54.160 55.070 -0.910 1
1 787 . 10 1 1 A 74 74 LYS CB C 74 34.085 33.798 0.287 1
1 791 . 10 1 1 A 74 74 LYS N N 74 120.826 125.034 -4.208 1
1 792 . 10 1 1 A 75 75 VAL H H 75 9.279 8.823 0.456 1
1 793 . 10 1 1 A 75 75 VAL HA H 75 4.887 4.577 0.310 1
1 801 . 10 1 1 A 75 75 VAL C C 75 174.377 175.702 -1.325 1
1 802 . 10 1 1 A 75 75 VAL CA C 75 60.637 62.035 -1.398 1
1 803 . 10 1 1 A 75 75 VAL CB C 75 33.295 32.315 0.980 1
1 806 . 10 1 1 A 75 75 VAL N N 75 131.209 128.357 2.852 1
1 807 . 10 1 1 A 76 76 LYS H H 76 8.670 8.930 -0.260 1
1 808 . 10 1 1 A 76 76 LYS HA H 76 5.242 5.262 -0.020 1
1 817 . 10 1 1 A 76 76 LYS C C 76 175.654 175.809 -0.155 1
1 818 . 10 1 1 A 76 76 LYS CA C 76 55.381 54.870 0.511 1
1 819 . 10 1 1 A 76 76 LYS CB C 76 35.831 35.436 0.395 1
1 823 . 10 1 1 A 76 76 LYS N N 76 125.433 126.757 -1.324 1
1 824 . 10 1 1 A 77 77 THR H H 77 9.279 8.969 0.310 1
1 825 . 10 1 1 A 77 77 THR HA H 77 5.007 4.933 0.074 1
1 831 . 10 1 1 A 77 77 THR C C 77 175.065 174.544 0.521 1
1 832 . 10 1 1 A 77 77 THR CA C 77 59.128 60.106 -0.978 1
1 833 . 10 1 1 A 77 77 THR CB C 77 73.173 72.308 0.865 1
1 835 . 10 1 1 A 77 77 THR N N 77 114.319 115.375 -1.056 1
1 836 . 10 1 1 A 78 78 GLU H H 78 9.382 9.206 0.176 1
1 837 . 10 1 1 A 78 78 GLU HA H 78 4.119 4.111 0.008 1
1 842 . 10 1 1 A 78 78 GLU C C 78 176.612 175.789 0.823 1
1 843 . 10 1 1 A 78 78 GLU CA C 78 58.270 58.098 0.172 1
1 844 . 10 1 1 A 78 78 GLU CB C 78 29.270 28.489 0.781 1
1 846 . 10 1 1 A 78 78 GLU N N 78 117.138 119.650 -2.512 1
1 847 . 10 1 1 A 79 79 PHE H H 79 8.100 8.109 -0.009 1
1 848 . 10 1 1 A 79 79 PHE HA H 79 4.448 4.606 -0.158 1
1 856 . 10 1 1 A 79 79 PHE C C 79 175.408 175.674 -0.266 1
1 857 . 10 1 1 A 79 79 PHE CA C 79 59.122 58.702 0.420 1
1 858 . 10 1 1 A 79 79 PHE CB C 79 39.802 41.068 -1.266 1
1 864 . 10 1 1 A 79 79 PHE N N 79 117.398 117.639 -0.241 1
1 865 . 10 1 1 A 80 80 GLY H H 80 7.467 7.132 0.335 1
1 866 . 10 1 1 A 80 80 GLY HA2 H 80 3.893 4.126 -0.233 1
1 867 . 10 1 1 A 80 80 GLY HA3 H 80 4.626 4.142 0.484 1
1 868 . 10 1 1 A 80 80 GLY C C 80 170.053 171.160 -1.107 1
1 869 . 10 1 1 A 80 80 GLY CA C 80 45.867 45.979 -0.112 1
1 870 . 10 1 1 A 80 80 GLY N N 80 106.501 104.154 2.347 1
1 871 . 10 1 1 A 81 81 GLU H H 81 7.940 8.812 -0.872 1
1 872 . 10 1 1 A 81 81 GLU HA H 81 5.687 5.731 -0.044 1
1 877 . 10 1 1 A 81 81 GLU C C 81 174.377 174.496 -0.119 1
1 878 . 10 1 1 A 81 81 GLU CA C 81 53.646 54.464 -0.818 1
1 879 . 10 1 1 A 81 81 GLU CB C 81 34.399 33.525 0.874 1
1 881 . 10 1 1 A 81 81 GLU N N 81 115.520 117.370 -1.850 1
1 882 . 10 1 1 A 82 82 VAL H H 82 8.842 8.763 0.079 1
1 883 . 10 1 1 A 82 82 VAL HA H 82 4.527 4.808 -0.281 1
1 891 . 10 1 1 A 82 82 VAL C C 82 170.618 173.510 -2.892 1
1 892 . 10 1 1 A 82 82 VAL CA C 82 60.872 59.860 1.012 1
1 893 . 10 1 1 A 82 82 VAL CB C 82 35.599 35.828 -0.229 1
1 896 . 10 1 1 A 82 82 VAL N N 82 119.751 119.366 0.385 1
1 897 . 10 1 1 A 83 83 VAL H H 83 7.948 8.730 -0.782 1
1 898 . 10 1 1 A 83 83 VAL HA H 83 4.990 4.891 0.099 1
1 906 . 10 1 1 A 83 83 VAL C C 83 175.077 175.335 -0.258 1
1 907 . 10 1 1 A 83 83 VAL CA C 83 61.631 61.276 0.355 1
1 908 . 10 1 1 A 83 83 VAL CB C 83 32.194 32.966 -0.772 1
1 911 . 10 1 1 A 83 83 VAL N N 83 127.684 127.262 0.422 1
1 912 . 10 1 1 A 84 84 VAL H H 84 8.480 8.979 -0.499 1
1 913 . 10 1 1 A 84 84 VAL HA H 84 4.476 4.947 -0.471 1
1 921 . 10 1 1 A 84 84 VAL C C 84 175.654 174.884 0.770 1
1 922 . 10 1 1 A 84 84 VAL CA C 84 58.635 58.740 -0.105 1
1 923 . 10 1 1 A 84 84 VAL CB C 84 35.864 35.439 0.425 1
1 926 . 10 1 1 A 84 84 VAL N N 84 116.009 120.538 -4.529 1
1 927 . 10 1 1 A 85 85 PHE H H 85 8.713 9.055 -0.342 1
1 928 . 10 1 1 A 85 85 PHE HA H 85 4.541 4.906 -0.365 1
1 936 . 10 1 1 A 85 85 PHE C C 85 175.089 175.973 -0.884 1
1 937 . 10 1 1 A 85 85 PHE CA C 85 60.636 58.463 2.173 1
1 938 . 10 1 1 A 85 85 PHE CB C 85 39.872 39.726 0.146 1
1 944 . 10 1 1 A 85 85 PHE N N 85 118.075 121.674 -3.599 1
1 945 . 10 1 1 A 86 86 ALA H H 86 8.278 8.914 -0.636 1
1 946 . 10 1 1 A 86 86 ALA HA H 86 4.881 5.228 -0.347 1
1 950 . 10 1 1 A 86 86 ALA C C 86 177.079 176.954 0.125 1
1 951 . 10 1 1 A 86 86 ALA CA C 86 51.644 50.902 0.742 1
1 952 . 10 1 1 A 86 86 ALA CB C 86 22.168 20.587 1.581 1
1 953 . 10 1 1 A 86 86 ALA N N 86 121.881 125.129 -3.248 1
1 954 . 10 1 1 A 87 87 LYS H H 87 9.273 9.293 -0.020 1
1 955 . 10 1 1 A 87 87 LYS HA H 87 4.685 5.095 -0.410 1
1 964 . 10 1 1 A 87 87 LYS C C 87 173.689 175.114 -1.425 1
1 965 . 10 1 1 A 87 87 LYS CA C 87 55.397 54.655 0.742 1
1 966 . 10 1 1 A 87 87 LYS CB C 87 36.253 35.699 0.554 1
1 970 . 10 1 1 A 87 87 LYS N N 87 124.735 123.172 1.563 1
1 971 . 10 1 1 A 88 88 LYS H H 88 8.240 8.271 -0.031 1
1 972 . 10 1 1 A 88 88 LYS HA H 88 4.469 4.503 -0.034 1
1 981 . 10 1 1 A 88 88 LYS C C 88 177.521 175.767 1.754 1
1 982 . 10 1 1 A 88 88 LYS CA C 88 56.616 55.634 0.982 1
1 983 . 10 1 1 A 88 88 LYS CB C 88 31.896 32.657 -0.761 1
1 987 . 10 1 1 A 88 88 LYS N N 88 126.210 123.357 2.853 1
1 988 . 10 1 1 A 89 89 GLY H H 89 8.637 8.473 0.164 1
1 989 . 10 1 1 A 89 89 GLY HA2 H 89 3.669 4.284 -0.615 1
1 990 . 10 1 1 A 89 89 GLY HA3 H 89 4.477 4.346 0.131 1
1 991 . 10 1 1 A 89 89 GLY C C 89 172.301 171.957 0.344 1
1 992 . 10 1 1 A 89 89 GLY CA C 89 44.813 44.085 0.728 1
1 993 . 10 1 1 A 89 89 GLY N N 89 111.720 113.381 -1.661 1
1 994 . 10 1 1 A 90 90 ASP H H 90 8.694 8.472 0.222 1
1 995 . 10 1 1 A 90 90 ASP HA H 90 4.748 4.789 -0.041 1
1 998 . 10 1 1 A 90 90 ASP C C 90 174.733 174.849 -0.116 1
1 999 . 10 1 1 A 90 90 ASP CA C 90 53.639 53.611 0.028 1
1 1000 . 10 1 1 A 90 90 ASP CB C 90 39.711 39.024 0.687 1
1 1001 . 10 1 1 A 90 90 ASP N N 90 122.129 119.920 2.209 1
1 1002 . 10 1 1 A 91 91 VAL H H 91 7.287 8.208 -0.921 1
1 1003 . 10 1 1 A 91 91 VAL HA H 91 4.580 4.981 -0.401 1
1 1011 . 10 1 1 A 91 91 VAL C C 91 172.854 173.441 -0.587 1
1 1012 . 10 1 1 A 91 91 VAL CA C 91 57.820 57.938 -0.118 1
1 1013 . 10 1 1 A 91 91 VAL CB C 91 33.640 34.204 -0.564 1
1 1016 . 10 1 1 A 91 91 VAL N N 91 118.337 116.997 1.340 1
1 1017 . 10 1 1 A 92 92 PRO HA H 92 4.421 4.561 -0.140 1
1 1024 . 10 1 1 A 92 92 PRO C C 92 174.506 176.539 -2.033 1
1 1025 . 10 1 1 A 92 92 PRO CA C 92 62.629 62.650 -0.021 1
1 1026 . 10 1 1 A 92 92 PRO CB C 92 32.306 32.127 0.179 1
1 1029 . 10 1 1 A 93 93 LYS H H 93 8.118 8.560 -0.442 1
1 1030 . 10 1 1 A 93 93 LYS HA H 93 3.902 3.997 -0.095 1
1 1039 . 10 1 1 A 93 93 LYS C C 93 178.304 177.714 0.590 1
1 1040 . 10 1 1 A 93 93 LYS CA C 93 58.147 58.019 0.128 1
1 1041 . 10 1 1 A 93 93 LYS CB C 93 32.746 32.331 0.415 1
1 1045 . 10 1 1 A 93 93 LYS N N 93 121.120 122.602 -1.482 1
1 1046 . 10 1 1 A 94 94 GLY H H 94 10.963 9.127 1.836 1
1 1047 . 10 1 1 A 94 94 GLY HA2 H 94 4.324 3.910 0.414 1
1 1048 . 10 1 1 A 94 94 GLY HA3 H 94 3.730 3.916 -0.186 1
1 1049 . 10 1 1 A 94 94 GLY C C 94 173.551 173.519 0.032 1
1 1050 . 10 1 1 A 94 94 GLY CA C 94 45.167 46.339 -1.172 1
1 1051 . 10 1 1 A 94 94 GLY N N 94 117.146 114.602 2.544 1
1 1052 . 10 1 1 A 95 95 MET H H 95 8.374 7.267 1.107 1
1 1053 . 10 1 1 A 95 95 MET HA H 95 5.564 5.069 0.495 1
1 1061 . 10 1 1 A 95 95 MET C C 95 173.789 174.440 -0.651 1
1 1062 . 10 1 1 A 95 95 MET CA C 95 54.157 54.439 -0.282 1
1 1063 . 10 1 1 A 95 95 MET CB C 95 36.044 35.589 0.455 1
1 1066 . 10 1 1 A 95 95 MET N N 95 121.436 118.378 3.058 1
1 1067 . 10 1 1 A 96 96 ILE H H 96 8.576 8.925 -0.349 1
1 1068 . 10 1 1 A 96 96 ILE HA H 96 5.371 5.282 0.089 1
1 1078 . 10 1 1 A 96 96 ILE C C 96 173.243 173.746 -0.503 1
1 1079 . 10 1 1 A 96 96 ILE CA C 96 58.582 59.397 -0.815 1
1 1080 . 10 1 1 A 96 96 ILE CB C 96 41.292 42.305 -1.013 1
1 1084 . 10 1 1 A 96 96 ILE N N 96 113.130 120.648 -7.518 1
1 1085 . 10 1 1 A 97 97 PHE H H 97 8.291 8.726 -0.435 1
1 1086 . 10 1 1 A 97 97 PHE HA H 97 5.567 5.237 0.330 1
1 1094 . 10 1 1 A 97 97 PHE C C 97 174.246 173.743 0.503 1
1 1095 . 10 1 1 A 97 97 PHE CA C 97 55.175 55.937 -0.762 1
1 1096 . 10 1 1 A 97 97 PHE CB C 97 43.244 42.097 1.147 1
1 1102 . 10 1 1 A 97 97 PHE N N 97 122.589 125.629 -3.040 1
1 1103 . 10 1 1 A 98 98 ILE H H 98 7.966 8.463 -0.497 1
1 1104 . 10 1 1 A 98 98 ILE HA H 98 4.939 4.303 0.636 1
1 1114 . 10 1 1 A 98 98 ILE C C 98 172.609 173.168 -0.559 1
1 1115 . 10 1 1 A 98 98 ILE CA C 98 56.783 57.083 -0.300 1
1 1116 . 10 1 1 A 98 98 ILE CB C 98 42.128 41.543 0.585 1
1 1120 . 10 1 1 A 98 98 ILE N N 98 127.097 126.967 0.130 1
1 1121 . 10 1 1 A 99 99 PRO HA H 99 4.070 4.255 -0.185 1
1 1128 . 10 1 1 A 99 99 PRO C C 99 175.092 176.388 -1.296 1
1 1129 . 10 1 1 A 99 99 PRO CA C 99 62.136 62.577 -0.441 1
1 1130 . 10 1 1 A 99 99 PRO CB C 99 33.411 31.883 1.528 1
1 1133 . 10 1 1 A 100 100 MET H H 100 8.130 8.313 -0.183 1
1 1134 . 10 1 1 A 100 100 MET HA H 100 3.954 4.709 -0.755 1
1 1142 . 10 1 1 A 100 100 MET C C 100 175.535 175.421 0.114 1
1 1143 . 10 1 1 A 100 100 MET CA C 100 57.144 55.625 1.519 1
1 1144 . 10 1 1 A 100 100 MET CB C 100 32.299 32.328 -0.029 1
1 1147 . 10 1 1 A 100 100 MET N N 100 120.915 122.582 -1.667 1
1 1148 . 10 1 1 A 101 101 GLY H H 101 8.000 8.219 -0.219 1
1 1149 . 10 1 1 A 101 101 GLY HA2 H 101 4.524 4.189 0.335 1
1 1150 . 10 1 1 A 101 101 GLY HA3 H 101 3.930 4.226 -0.296 1
1 1151 . 10 1 1 A 101 101 GLY C C 101 171.510 174.532 -3.022 1
1 1152 . 10 1 1 A 101 101 GLY CA C 101 45.160 45.116 0.044 1
1 1153 . 10 1 1 A 101 101 GLY N N 101 112.083 112.620 -0.537 1
1 1154 . 10 1 1 A 102 102 PRO HA H 102 4.227 4.322 -0.095 1
1 1161 . 10 1 1 A 102 102 PRO C C 102 176.498 178.329 -1.831 1
1 1162 . 10 1 1 A 102 102 PRO CA C 102 64.638 64.941 -0.303 1
1 1163 . 10 1 1 A 102 102 PRO CB C 102 32.086 31.762 0.324 1
1 1166 . 10 1 1 A 103 103 TYR H H 103 7.055 7.836 -0.781 1
1 1167 . 10 1 1 A 103 103 TYR HA H 103 3.967 4.165 -0.198 1
1 1175 . 10 1 1 A 103 103 TYR C C 103 177.891 178.761 -0.870 1
1 1176 . 10 1 1 A 103 103 TYR CA C 103 61.563 61.180 0.383 1
1 1177 . 10 1 1 A 103 103 TYR CB C 103 36.129 38.008 -1.879 1
1 1182 . 10 1 1 A 103 103 TYR N N 103 116.480 117.049 -0.569 1
1 1183 . 10 1 1 A 104 104 ALA H H 104 8.278 8.388 -0.110 1
1 1184 . 10 1 1 A 104 104 ALA HA H 104 3.643 4.070 -0.427 1
1 1188 . 10 1 1 A 104 104 ALA C C 104 179.832 180.228 -0.396 1
1 1189 . 10 1 1 A 104 104 ALA CA C 104 55.151 55.078 0.073 1
1 1190 . 10 1 1 A 104 104 ALA CB C 104 18.110 18.266 -0.156 1
1 1191 . 10 1 1 A 104 104 ALA N N 104 122.356 122.885 -0.529 1
1 1192 . 10 1 1 A 105 105 ASN H H 105 7.877 8.397 -0.520 1
1 1193 . 10 1 1 A 105 105 ASN HA H 105 4.445 4.480 -0.035 1
1 1198 . 10 1 1 A 105 105 ASN C C 105 175.924 177.220 -1.296 1
1 1199 . 10 1 1 A 105 105 ASN CA C 105 54.632 56.045 -1.413 1
1 1200 . 10 1 1 A 105 105 ASN CB C 105 38.259 39.206 -0.947 1
1 1201 . 10 1 1 A 105 105 ASN N N 105 111.634 116.540 -4.906 1
1 1203 . 10 1 1 A 106 106 MET H H 106 7.324 7.591 -0.267 1
1 1204 . 10 1 1 A 106 106 MET HA H 106 4.512 4.435 0.077 1
1 1212 . 10 1 1 A 106 106 MET C C 106 177.215 177.792 -0.577 1
1 1213 . 10 1 1 A 106 106 MET CA C 106 56.123 57.467 -1.344 1
1 1214 . 10 1 1 A 106 106 MET CB C 106 32.317 32.597 -0.280 1
1 1217 . 10 1 1 A 106 106 MET N N 106 115.264 117.207 -1.943 1
1 1218 . 10 1 1 A 107 107 VAL H H 107 7.268 7.179 0.089 1
1 1219 . 10 1 1 A 107 107 VAL HA H 107 4.504 4.534 -0.030 1
1 1227 . 10 1 1 A 107 107 VAL C C 107 175.897 175.690 0.207 1
1 1228 . 10 1 1 A 107 107 VAL CA C 107 60.219 61.622 -1.403 1
1 1229 . 10 1 1 A 107 107 VAL CB C 107 34.094 33.457 0.637 1
1 1232 . 10 1 1 A 107 107 VAL N N 107 103.039 107.728 -4.689 1
1 1233 . 10 1 1 A 108 108 ILE H H 108 7.600 7.556 0.044 1
1 1234 . 10 1 1 A 108 108 ILE HA H 108 4.268 4.230 0.038 1
1 1244 . 10 1 1 A 108 108 ILE C C 108 173.547 174.062 -0.515 1
1 1245 . 10 1 1 A 108 108 ILE CA C 108 60.639 58.834 1.805 1
1 1246 . 10 1 1 A 108 108 ILE CB C 108 39.106 39.683 -0.577 1
1 1250 . 10 1 1 A 108 108 ILE N N 108 118.335 118.845 -0.510 1
1 1251 . 10 1 1 A 109 109 ASP H H 109 7.438 8.162 -0.724 1
1 1252 . 10 1 1 A 109 109 ASP HA H 109 3.377 4.307 -0.930 1
1 1255 . 10 1 1 A 109 109 ASP C C 109 175.666 175.218 0.448 1
1 1256 . 10 1 1 A 109 109 ASP CA C 109 51.132 50.699 0.433 1
1 1257 . 10 1 1 A 109 109 ASP CB C 109 41.514 41.858 -0.344 1
1 1258 . 10 1 1 A 109 109 ASP N N 109 122.102 123.569 -1.467 1
1 1259 . 10 1 1 A 110 110 PRO HA H 110 4.361 4.421 -0.060 1
1 1266 . 10 1 1 A 110 110 PRO C C 110 177.553 177.530 0.023 1
1 1267 . 10 1 1 A 110 110 PRO CA C 110 63.636 63.935 -0.299 1
1 1268 . 10 1 1 A 110 110 PRO CB C 110 32.021 31.949 0.072 1
1 1271 . 10 1 1 A 111 111 SER H H 111 8.527 8.158 0.369 1
1 1272 . 10 1 1 A 111 111 SER HA H 111 4.341 4.271 0.070 1
1 1275 . 10 1 1 A 111 111 SER C C 111 174.845 175.182 -0.337 1
1 1276 . 10 1 1 A 111 111 SER CA C 111 59.634 60.924 -1.290 1
1 1277 . 10 1 1 A 111 111 SER CB C 111 63.656 62.760 0.896 1
1 1278 . 10 1 1 A 111 111 SER N N 111 116.317 112.781 3.536 1
1 1279 . 10 1 1 A 112 112 THR H H 112 7.876 7.538 0.338 1
1 1280 . 10 1 1 A 112 112 THR HA H 112 4.352 4.381 -0.029 1
1 1285 . 10 1 1 A 112 112 THR C C 112 174.383 173.285 1.098 1
1 1286 . 10 1 1 A 112 112 THR CA C 112 61.856 60.692 1.164 1
1 1287 . 10 1 1 A 112 112 THR CB C 112 70.143 70.210 -0.067 1
1 1289 . 10 1 1 A 112 112 THR N N 112 115.274 114.783 0.491 1
1 1290 . 10 1 1 A 113 113 ASP H H 113 8.305 8.851 -0.546 1
1 1291 . 10 1 1 A 113 113 ASP HA H 113 4.623 4.816 -0.193 1
1 1294 . 10 1 1 A 113 113 ASP C C 113 177.080 176.600 0.480 1
1 1295 . 10 1 1 A 113 113 ASP CA C 113 54.053 55.024 -0.971 1
1 1296 . 10 1 1 A 113 113 ASP CB C 113 41.483 43.964 -2.481 1
1 1297 . 10 1 1 A 113 113 ASP N N 113 122.678 124.211 -1.533 1
1 1298 . 10 1 1 A 114 114 GLY H H 114 8.453 7.689 0.764 1
1 1299 . 10 1 1 A 114 114 GLY HA2 H 114 3.982 3.922 0.060 1
1 1300 . 10 1 1 A 114 114 GLY HA3 H 114 3.982 3.925 0.057 1
1 1301 . 10 1 1 A 114 114 GLY C C 114 174.958 174.774 0.184 1
1 1302 . 10 1 1 A 114 114 GLY CA C 114 45.654 46.707 -1.053 1
1 1303 . 10 1 1 A 114 114 GLY N N 114 109.371 107.966 1.405 1
1 1304 . 10 1 1 A 115 115 THR H H 115 8.201 7.840 0.361 1
1 1305 . 10 1 1 A 115 115 THR HA H 115 4.340 3.915 0.425 1
1 1310 . 10 1 1 A 115 115 THR C C 115 175.533 175.720 -0.187 1
1 1311 . 10 1 1 A 115 115 THR CA C 115 62.628 64.940 -2.312 1
1 1312 . 10 1 1 A 115 115 THR CB C 115 70.146 68.142 2.004 1
1 1314 . 10 1 1 A 115 115 THR N N 115 112.310 113.466 -1.156 1
1 1315 . 10 1 1 A 116 116 GLY H H 116 8.446 8.452 -0.006 1
1 1316 . 10 1 1 A 116 116 GLY HA2 H 116 3.902 3.943 -0.041 1
1 1317 . 10 1 1 A 116 116 GLY HA3 H 116 4.051 3.944 0.107 1
1 1318 . 10 1 1 A 116 116 GLY C C 116 173.873 173.538 0.335 1
1 1319 . 10 1 1 A 116 116 GLY CA C 116 45.465 45.964 -0.499 1
1 1320 . 10 1 1 A 116 116 GLY N N 116 110.730 115.484 -4.754 1
1 1321 . 10 1 1 A 117 117 MET H H 117 8.060 8.108 -0.048 1
1 1322 . 10 1 1 A 117 117 MET HA H 117 4.813 4.944 -0.131 1
1 1330 . 10 1 1 A 117 117 MET C C 117 174.282 175.755 -1.473 1
1 1331 . 10 1 1 A 117 117 MET CA C 117 53.610 52.964 0.646 1
1 1332 . 10 1 1 A 117 117 MET CB C 117 32.325 35.609 -3.284 1
1 1335 . 10 1 1 A 117 117 MET N N 117 120.487 119.384 1.103 1
1 1336 . 10 1 1 A 118 118 PRO HA H 118 4.382 4.448 -0.066 1
1 1343 . 10 1 1 A 118 118 PRO C C 118 176.485 176.570 -0.085 1
1 1344 . 10 1 1 A 118 118 PRO CA C 118 63.634 63.605 0.029 1
1 1345 . 10 1 1 A 118 118 PRO CB C 118 31.889 32.025 -0.136 1
1 1348 . 10 1 1 A 119 119 GLN H H 119 8.295 7.969 0.326 1
1 1349 . 10 1 1 A 119 119 GLN HA H 119 4.240 3.885 0.355 1
1 1356 . 10 1 1 A 119 119 GLN C C 119 175.477 175.238 0.239 1
1 1357 . 10 1 1 A 119 119 GLN CA C 119 56.131 56.989 -0.858 1
1 1358 . 10 1 1 A 119 119 GLN CB C 119 29.683 27.086 2.597 1
1 1360 . 10 1 1 A 119 119 GLN N N 119 119.062 115.424 3.638 1
1 1362 . 10 1 1 A 120 120 PHE H H 120 8.300 8.100 0.200 1
1 1363 . 10 1 1 A 120 120 PHE HA H 120 4.652 4.165 0.487 1
1 1370 . 10 1 1 A 120 120 PHE C C 120 175.031 174.123 0.908 1
1 1371 . 10 1 1 A 120 120 PHE CA C 120 57.815 58.388 -0.573 1
1 1372 . 10 1 1 A 120 120 PHE CB C 120 39.115 36.914 2.201 1
1 1377 . 10 1 1 A 120 120 PHE N N 120 119.800 110.078 9.722 1
1 1378 . 10 1 1 A 121 121 LYS H H 121 8.000 7.823 0.177 1
1 1379 . 10 1 1 A 121 121 LYS HA H 121 4.472 5.038 -0.566 1
1 1388 . 10 1 1 A 121 121 LYS C C 121 175.895 175.087 0.808 1
1 1389 . 10 1 1 A 121 121 LYS CA C 121 55.643 56.049 -0.406 1
1 1390 . 10 1 1 A 121 121 LYS CB C 121 34.009 35.993 -1.984 1
1 1394 . 10 1 1 A 121 121 LYS N N 121 121.895 119.979 1.916 1
1 1395 . 10 1 1 A 122 122 GLY H H 122 8.659 8.760 -0.101 1
1 1396 . 10 1 1 A 122 122 GLY HA2 H 122 3.843 4.309 -0.466 1
1 1397 . 10 1 1 A 122 122 GLY HA3 H 122 4.524 4.324 0.200 1
1 1398 . 10 1 1 A 122 122 GLY C C 122 173.333 172.242 1.091 1
1 1399 . 10 1 1 A 122 122 GLY CA C 122 45.578 45.009 0.569 1
1 1400 . 10 1 1 A 122 122 GLY N N 122 110.985 111.969 -0.984 1
1 1401 . 10 1 1 A 123 123 VAL H H 123 8.478 8.901 -0.423 1
1 1402 . 10 1 1 A 123 123 VAL HA H 123 4.600 4.208 0.392 1
1 1410 . 10 1 1 A 123 123 VAL C C 123 174.963 176.058 -1.095 1
1 1411 . 10 1 1 A 123 123 VAL CA C 123 60.416 62.264 -1.848 1
1 1412 . 10 1 1 A 123 123 VAL CB C 123 34.905 32.104 2.801 1
1 1415 . 10 1 1 A 123 123 VAL N N 123 119.759 121.287 -1.528 1
1 1416 . 10 1 1 A 124 124 LYS H H 124 8.768 8.705 0.063 1
1 1417 . 10 1 1 A 124 124 LYS HA H 124 4.631 4.462 0.169 1
1 1426 . 10 1 1 A 124 124 LYS C C 124 176.681 176.588 0.093 1
1 1427 . 10 1 1 A 124 124 LYS CA C 124 57.140 56.443 0.697 1
1 1428 . 10 1 1 A 124 124 LYS CB C 124 32.653 33.767 -1.114 1
1 1432 . 10 1 1 A 124 124 LYS N N 124 126.361 127.150 -0.789 1
1 1433 . 10 1 1 A 125 125 GLY H H 125 8.968 8.609 0.359 1
1 1434 . 10 1 1 A 125 125 GLY HA2 H 125 4.017 4.328 -0.311 1
1 1435 . 10 1 1 A 125 125 GLY HA3 H 125 4.825 4.335 0.490 1
1 1436 . 10 1 1 A 125 125 GLY C C 125 172.847 172.405 0.442 1
1 1437 . 10 1 1 A 125 125 GLY CA C 125 46.134 46.252 -0.118 1
1 1438 . 10 1 1 A 125 125 GLY N N 125 110.509 109.203 1.306 1
1 1439 . 10 1 1 A 126 126 THR H H 126 9.247 9.080 0.167 1
1 1440 . 10 1 1 A 126 126 THR HA H 126 5.621 5.362 0.259 1
1 1445 . 10 1 1 A 126 126 THR C C 126 173.206 172.482 0.724 1
1 1446 . 10 1 1 A 126 126 THR CA C 126 59.650 59.913 -0.263 1
1 1447 . 10 1 1 A 126 126 THR CB C 126 73.125 72.465 0.660 1
1 1449 . 10 1 1 A 126 126 THR N N 126 111.254 116.260 -5.006 1
1 1450 . 10 1 1 A 127 127 VAL H H 127 8.756 9.091 -0.335 1
1 1451 . 10 1 1 A 127 127 VAL HA H 127 5.214 4.911 0.303 1
1 1459 . 10 1 1 A 127 127 VAL C C 127 171.925 173.552 -1.627 1
1 1460 . 10 1 1 A 127 127 VAL CA C 127 59.637 59.981 -0.344 1
1 1461 . 10 1 1 A 127 127 VAL CB C 127 35.378 35.834 -0.456 1
1 1464 . 10 1 1 A 127 127 VAL N N 127 117.378 120.255 -2.877 1
1 1465 . 10 1 1 A 128 128 GLU H H 128 7.805 8.751 -0.946 1
1 1466 . 10 1 1 A 128 128 GLU HA H 128 4.988 5.012 -0.024 1
1 1471 . 10 1 1 A 128 128 GLU C C 128 174.245 174.392 -0.147 1
1 1472 . 10 1 1 A 128 128 GLU CA C 128 53.638 54.553 -0.915 1
1 1473 . 10 1 1 A 128 128 GLU CB C 128 34.069 33.565 0.504 1
1 1475 . 10 1 1 A 128 128 GLU N N 128 121.152 125.780 -4.628 1
1 1476 . 10 1 1 A 129 129 LYS H H 129 9.263 8.525 0.738 1
1 1477 . 10 1 1 A 129 129 LYS HA H 129 4.477 4.679 -0.202 1
1 1486 . 10 1 1 A 129 129 LYS C C 129 175.312 175.317 -0.005 1
1 1487 . 10 1 1 A 129 129 LYS CA C 129 57.833 56.134 1.699 1
1 1488 . 10 1 1 A 129 129 LYS CB C 129 33.158 33.536 -0.378 1
1 1492 . 10 1 1 A 129 129 LYS N N 129 124.967 124.399 0.568 1
1 1493 . 10 1 1 A 130 130 THR H H 130 8.097 8.423 -0.326 1
1 1494 . 10 1 1 A 130 130 THR HA H 130 4.851 5.076 -0.225 1
1 1499 . 10 1 1 A 130 130 THR C C 130 170.857 173.894 -3.037 1
1 1500 . 10 1 1 A 130 130 THR CA C 130 59.653 59.866 -0.213 1
1 1501 . 10 1 1 A 130 130 THR CB C 130 70.144 71.292 -1.148 1
1 1503 . 10 1 1 A 130 130 THR N N 130 120.201 120.607 -0.406 1
1 1504 . 10 1 1 A 131 131 ASP H H 131 8.452 8.829 -0.377 1
1 1505 . 10 1 1 A 131 131 ASP HA H 131 4.787 4.539 0.248 1
1 1508 . 10 1 1 A 131 131 ASP C C 131 177.832 176.470 1.362 1
1 1509 . 10 1 1 A 131 131 ASP CA C 131 54.079 55.775 -1.696 1
1 1510 . 10 1 1 A 131 131 ASP CB C 131 41.162 41.148 0.014 1
1 1511 . 10 1 1 A 131 131 ASP N N 131 124.280 124.852 -0.572 1
1 1512 . 10 1 1 A 132 132 GLU H H 132 8.395 8.036 0.359 1
1 1513 . 10 1 1 A 132 132 GLU HA H 132 4.018 4.441 -0.423 1
1 1518 . 10 1 1 A 132 132 GLU C C 132 174.815 176.039 -1.224 1
1 1519 . 10 1 1 A 132 132 GLU CA C 132 57.477 56.472 1.005 1
1 1520 . 10 1 1 A 132 132 GLU CB C 132 30.982 30.897 0.085 1
1 1522 . 10 1 1 A 132 132 GLU N N 132 123.770 118.903 4.867 1
1 1523 . 10 1 1 A 133 133 LYS H H 133 8.130 8.402 -0.272 1
1 1524 . 10 1 1 A 133 133 LYS HA H 133 4.149 4.735 -0.586 1
1 1533 . 10 1 1 A 133 133 LYS C C 133 175.414 176.386 -0.972 1
1 1534 . 10 1 1 A 133 133 LYS CA C 133 55.361 55.341 0.020 1
1 1535 . 10 1 1 A 133 133 LYS CB C 133 33.642 34.323 -0.681 1
1 1539 . 10 1 1 A 133 133 LYS N N 133 118.967 119.739 -0.772 1
1 1540 . 10 1 1 A 134 134 VAL H H 134 7.722 8.489 -0.767 1
1 1541 . 10 1 1 A 134 134 VAL HA H 134 3.690 3.994 -0.304 1
1 1549 . 10 1 1 A 134 134 VAL C C 134 177.344 176.293 1.051 1
1 1550 . 10 1 1 A 134 134 VAL CA C 134 62.552 62.829 -0.277 1
1 1551 . 10 1 1 A 134 134 VAL CB C 134 32.542 31.644 0.898 1
1 1554 . 10 1 1 A 134 134 VAL N N 134 120.324 121.115 -0.791 1
1 1555 . 10 1 1 A 135 135 LEU H H 135 10.090 8.255 1.835 1
1 1556 . 10 1 1 A 135 135 LEU HA H 135 4.343 4.263 0.080 1
1 1566 . 10 1 1 A 135 135 LEU C C 135 177.416 177.303 0.113 1
1 1567 . 10 1 1 A 135 135 LEU CA C 135 55.152 55.311 -0.159 1
1 1568 . 10 1 1 A 135 135 LEU CB C 135 42.505 42.194 0.311 1
1 1572 . 10 1 1 A 135 135 LEU N N 135 132.167 128.925 3.242 1
1 1573 . 10 1 1 A 136 136 SER H H 136 8.868 8.897 -0.029 1
1 1574 . 10 1 1 A 136 136 SER HA H 136 4.250 5.048 -0.798 1
1 1577 . 10 1 1 A 136 136 SER C C 136 173.898 175.937 -2.039 1
1 1578 . 10 1 1 A 136 136 SER CA C 136 57.892 59.122 -1.230 1
1 1579 . 10 1 1 A 136 136 SER CB C 136 64.634 64.208 0.426 1
1 1580 . 10 1 1 A 136 136 SER N N 136 117.678 119.127 -1.449 1
1 1581 . 10 1 1 A 137 137 VAL H H 137 8.673 9.168 -0.495 1
1 1582 . 10 1 1 A 137 137 VAL HA H 137 3.577 3.741 -0.164 1
1 1590 . 10 1 1 A 137 137 VAL C C 137 177.723 177.797 -0.074 1
1 1591 . 10 1 1 A 137 137 VAL CA C 137 67.654 67.295 0.359 1
1 1592 . 10 1 1 A 137 137 VAL CB C 137 31.675 32.138 -0.463 1
1 1595 . 10 1 1 A 137 137 VAL N N 137 121.869 123.964 -2.095 1
1 1596 . 10 1 1 A 138 138 LYS H H 138 8.295 7.962 0.333 1
1 1597 . 10 1 1 A 138 138 LYS HA H 138 3.876 3.931 -0.055 1
1 1606 . 10 1 1 A 138 138 LYS C C 138 178.890 178.770 0.120 1
1 1607 . 10 1 1 A 138 138 LYS CA C 138 59.879 59.241 0.638 1
1 1608 . 10 1 1 A 138 138 LYS CB C 138 32.845 32.141 0.704 1
1 1612 . 10 1 1 A 138 138 LYS N N 138 117.564 120.062 -2.498 1
1 1613 . 10 1 1 A 139 139 GLU H H 139 7.565 8.021 -0.456 1
1 1614 . 10 1 1 A 139 139 GLU HA H 139 4.006 4.262 -0.256 1
1 1619 . 10 1 1 A 139 139 GLU C C 139 179.399 178.593 0.806 1
1 1620 . 10 1 1 A 139 139 GLU CA C 139 59.014 58.948 0.066 1
1 1621 . 10 1 1 A 139 139 GLU CB C 139 30.749 29.416 1.333 1
1 1623 . 10 1 1 A 139 139 GLU N N 139 117.428 119.249 -1.821 1
1 1624 . 10 1 1 A 140 140 LEU H H 140 8.476 8.218 0.258 1
1 1625 . 10 1 1 A 140 140 LEU HA H 140 4.031 3.968 0.063 1
1 1635 . 10 1 1 A 140 140 LEU C C 140 179.287 178.124 1.163 1
1 1636 . 10 1 1 A 140 140 LEU CA C 140 57.939 58.067 -0.128 1
1 1637 . 10 1 1 A 140 140 LEU CB C 140 42.340 41.160 1.180 1
1 1641 . 10 1 1 A 140 140 LEU N N 140 122.366 121.018 1.348 1
1 1642 . 10 1 1 A 141 141 LEU H H 141 8.287 7.902 0.385 1
1 1643 . 10 1 1 A 141 141 LEU HA H 141 4.102 3.845 0.257 1
1 1653 . 10 1 1 A 141 141 LEU C C 141 180.008 179.303 0.705 1
1 1654 . 10 1 1 A 141 141 LEU CA C 141 57.144 58.068 -0.924 1
1 1655 . 10 1 1 A 141 141 LEU CB C 141 41.246 41.341 -0.095 1
1 1659 . 10 1 1 A 141 141 LEU N N 141 117.165 118.347 -1.182 1
1 1660 . 10 1 1 A 142 142 GLU H H 142 7.824 8.341 -0.517 1
1 1661 . 10 1 1 A 142 142 GLU HA H 142 4.128 3.983 0.145 1
1 1666 . 10 1 1 A 142 142 GLU C C 142 177.760 178.960 -1.200 1
1 1667 . 10 1 1 A 142 142 GLU CA C 142 58.127 59.341 -1.214 1
1 1668 . 10 1 1 A 142 142 GLU CB C 142 29.630 29.611 0.019 1
1 1670 . 10 1 1 A 142 142 GLU N N 142 118.707 118.603 0.104 1
1 1671 . 10 1 1 A 143 143 ALA H H 143 7.758 7.699 0.059 1
1 1672 . 10 1 1 A 143 143 ALA HA H 143 4.271 4.095 0.176 1
1 1676 . 10 1 1 A 143 143 ALA C C 143 178.865 179.703 -0.838 1
1 1677 . 10 1 1 A 143 143 ALA CA C 143 53.649 55.098 -1.449 1
1 1678 . 10 1 1 A 143 143 ALA CB C 143 18.529 18.589 -0.060 1
1 1679 . 10 1 1 A 143 143 ALA N N 143 122.099 121.649 0.450 1
1 1680 . 10 1 1 A 144 144 ILE H H 144 7.720 7.775 -0.055 1
1 1681 . 10 1 1 A 144 144 ILE HA H 144 4.170 4.121 0.049 1
1 1691 . 10 1 1 A 144 144 ILE C C 144 177.102 176.552 0.550 1
1 1692 . 10 1 1 A 144 144 ILE CA C 144 62.293 61.887 0.406 1
1 1693 . 10 1 1 A 144 144 ILE CB C 144 38.662 38.724 -0.062 1
1 1697 . 10 1 1 A 144 144 ILE N N 144 116.711 111.910 4.801 1
1 1698 . 10 1 1 A 145 145 GLY H H 145 8.099 7.611 0.488 1
1 1699 . 10 1 1 A 145 145 GLY HA2 H 145 4.027 3.989 0.038 1
1 1700 . 10 1 1 A 145 145 GLY HA3 H 145 4.027 3.990 0.037 1
1 1701 . 10 1 1 A 145 145 GLY C C 145 173.538 174.753 -1.215 1
1 1702 . 10 1 1 A 145 145 GLY CA C 145 45.576 45.475 0.101 1
1 1703 . 10 1 1 A 145 145 GLY N N 145 111.253 111.300 -0.047 1
1 1 . 11 1 1 A 12 12 SER HA H 12 4.469 4.666 -0.197 1
1 4 . 11 1 1 A 12 12 SER C C 12 175.207 173.518 1.689 1
1 5 . 11 1 1 A 12 12 SER CA C 12 58.649 56.289 2.360 1
1 6 . 11 1 1 A 12 12 SER CB C 12 63.838 65.312 -1.474 1
1 7 . 11 1 1 A 13 13 GLY H H 13 8.472 8.240 0.232 1
1 8 . 11 1 1 A 13 13 GLY HA2 H 13 3.978 4.044 -0.066 1
1 9 . 11 1 1 A 13 13 GLY HA3 H 13 3.978 4.055 -0.077 1
1 10 . 11 1 1 A 13 13 GLY C C 13 174.286 173.349 0.937 1
1 11 . 11 1 1 A 13 13 GLY CA C 13 45.476 44.831 0.645 1
1 12 . 11 1 1 A 13 13 GLY N N 13 110.879 110.843 0.036 1
1 13 . 11 1 1 A 14 14 ARG H H 14 8.165 8.298 -0.133 1
1 14 . 11 1 1 A 14 14 ARG HA H 14 4.323 4.969 -0.646 1
1 21 . 11 1 1 A 14 14 ARG C C 14 176.357 175.072 1.285 1
1 22 . 11 1 1 A 14 14 ARG CA C 14 56.177 53.734 2.443 1
1 23 . 11 1 1 A 14 14 ARG CB C 14 30.777 33.615 -2.838 1
1 26 . 11 1 1 A 14 14 ARG N N 14 120.267 120.911 -0.644 1
1 27 . 11 1 1 A 15 15 GLU H H 15 8.624 8.630 -0.006 1
1 28 . 11 1 1 A 15 15 GLU HA H 15 4.208 4.837 -0.629 1
1 33 . 11 1 1 A 15 15 GLU C C 15 176.257 174.860 1.397 1
1 34 . 11 1 1 A 15 15 GLU CA C 15 57.175 54.764 2.411 1
1 35 . 11 1 1 A 15 15 GLU CB C 15 29.985 32.353 -2.368 1
1 37 . 11 1 1 A 15 15 GLU N N 15 121.152 119.833 1.319 1
1 38 . 11 1 1 A 16 16 ASN H H 16 8.385 8.701 -0.316 1
1 39 . 11 1 1 A 16 16 ASN HA H 16 4.641 5.331 -0.690 1
1 44 . 11 1 1 A 16 16 ASN C C 16 174.952 174.785 0.167 1
1 45 . 11 1 1 A 16 16 ASN CA C 16 53.342 51.915 1.427 1
1 46 . 11 1 1 A 16 16 ASN CB C 16 38.679 41.029 -2.350 1
1 47 . 11 1 1 A 16 16 ASN N N 16 118.830 121.080 -2.250 1
1 49 . 11 1 1 A 17 17 LEU H H 17 8.056 8.764 -0.708 1
1 50 . 11 1 1 A 17 17 LEU HA H 17 4.218 4.280 -0.062 1
1 60 . 11 1 1 A 17 17 LEU C C 17 176.852 176.758 0.094 1
1 61 . 11 1 1 A 17 17 LEU CA C 17 55.468 54.424 1.044 1
1 62 . 11 1 1 A 17 17 LEU CB C 17 42.351 42.331 0.020 1
1 66 . 11 1 1 A 17 17 LEU N N 17 121.953 126.655 -4.702 1
1 67 . 11 1 1 A 18 18 TYR H H 18 8.022 8.898 -0.876 1
1 68 . 11 1 1 A 18 18 TYR HA H 18 4.519 5.049 -0.530 1
1 75 . 11 1 1 A 18 18 TYR C C 18 175.352 175.084 0.268 1
1 76 . 11 1 1 A 18 18 TYR CA C 18 57.676 56.982 0.694 1
1 77 . 11 1 1 A 18 18 TYR CB C 18 38.659 39.644 -0.985 1
1 82 . 11 1 1 A 18 18 TYR N N 18 119.739 120.987 -1.248 1
1 83 . 11 1 1 A 19 19 PHE H H 19 8.021 9.033 -1.012 1
1 84 . 11 1 1 A 19 19 PHE HA H 19 4.543 4.854 -0.311 1
1 92 . 11 1 1 A 19 19 PHE C C 19 175.207 174.093 1.114 1
1 93 . 11 1 1 A 19 19 PHE CA C 19 57.671 56.700 0.971 1
1 94 . 11 1 1 A 19 19 PHE CB C 19 39.685 40.032 -0.347 1
1 100 . 11 1 1 A 19 19 PHE N N 19 121.662 124.447 -2.785 1
1 101 . 11 1 1 A 20 20 GLN H H 20 8.211 8.726 -0.515 1
1 102 . 11 1 1 A 20 20 GLN HA H 20 4.267 4.459 -0.192 1
1 109 . 11 1 1 A 20 20 GLN C C 20 175.735 174.916 0.819 1
1 110 . 11 1 1 A 20 20 GLN CA C 20 55.947 54.676 1.271 1
1 111 . 11 1 1 A 20 20 GLN CB C 20 29.701 28.638 1.063 1
1 113 . 11 1 1 A 20 20 GLN N N 20 122.818 127.923 -5.105 1
1 115 . 11 1 1 A 21 21 GLY H H 21 7.879 8.360 -0.481 1
1 116 . 11 1 1 A 21 21 GLY HA2 H 21 3.905 3.959 -0.054 1
1 117 . 11 1 1 A 21 21 GLY HA3 H 21 3.905 4.109 -0.204 1
1 118 . 11 1 1 A 21 21 GLY C C 21 173.313 172.190 1.123 1
1 119 . 11 1 1 A 21 21 GLY CA C 21 45.252 44.309 0.943 1
1 120 . 11 1 1 A 21 21 GLY N N 21 109.601 113.530 -3.929 1
1 121 . 11 1 1 A 22 22 HIS H H 22 8.220 8.929 -0.709 1
1 122 . 11 1 1 A 22 22 HIS HA H 22 4.689 4.816 -0.127 1
1 126 . 11 1 1 A 22 22 HIS C C 22 173.791 174.357 -0.566 1
1 127 . 11 1 1 A 22 22 HIS CA C 22 56.147 54.203 1.944 1
1 128 . 11 1 1 A 22 22 HIS CB C 22 31.139 29.227 1.912 1
1 130 . 11 1 1 A 22 22 HIS N N 22 119.056 123.877 -4.821 1
1 131 . 11 1 1 A 23 23 MET H H 23 7.925 8.041 -0.116 1
1 132 . 11 1 1 A 23 23 MET HA H 23 4.940 4.609 0.331 1
1 140 . 11 1 1 A 23 23 MET C C 23 174.479 175.382 -0.903 1
1 141 . 11 1 1 A 23 23 MET CA C 23 54.636 54.420 0.216 1
1 142 . 11 1 1 A 23 23 MET CB C 23 35.631 34.558 1.073 1
1 145 . 11 1 1 A 23 23 MET N N 23 120.697 123.224 -2.527 1
1 146 . 11 1 1 A 24 24 LEU H H 24 8.693 8.635 0.058 1
1 147 . 11 1 1 A 24 24 LEU HA H 24 4.702 4.928 -0.226 1
1 157 . 11 1 1 A 24 24 LEU C C 24 176.152 175.753 0.399 1
1 158 . 11 1 1 A 24 24 LEU CA C 24 53.629 53.233 0.396 1
1 159 . 11 1 1 A 24 24 LEU CB C 24 45.338 45.371 -0.033 1
1 163 . 11 1 1 A 24 24 LEU N N 24 122.844 120.001 2.843 1
1 164 . 11 1 1 A 25 25 GLU H H 25 8.485 8.607 -0.122 1
1 165 . 11 1 1 A 25 25 GLU HA H 25 4.767 4.724 0.043 1
1 170 . 11 1 1 A 25 25 GLU C C 25 175.907 176.383 -0.476 1
1 171 . 11 1 1 A 25 25 GLU CA C 25 56.643 56.136 0.507 1
1 172 . 11 1 1 A 25 25 GLU CB C 25 30.127 30.403 -0.276 1
1 174 . 11 1 1 A 25 25 GLU N N 25 123.512 123.521 -0.009 1
1 175 . 11 1 1 A 26 26 VAL H H 26 8.598 8.871 -0.273 1
1 176 . 11 1 1 A 26 26 VAL HA H 26 5.006 5.357 -0.351 1
1 184 . 11 1 1 A 26 26 VAL C C 26 174.679 173.675 1.004 1
1 185 . 11 1 1 A 26 26 VAL CA C 26 58.662 58.797 -0.135 1
1 186 . 11 1 1 A 26 26 VAL CB C 26 37.305 35.886 1.419 1
1 189 . 11 1 1 A 26 26 VAL N N 26 116.235 118.261 -2.026 1
1 190 . 11 1 1 A 27 27 GLU H H 27 8.358 8.676 -0.318 1
1 191 . 11 1 1 A 27 27 GLU HA H 27 4.796 4.701 0.095 1
1 196 . 11 1 1 A 27 27 GLU C C 27 174.685 175.400 -0.715 1
1 197 . 11 1 1 A 27 27 GLU CA C 27 55.635 55.181 0.454 1
1 198 . 11 1 1 A 27 27 GLU CB C 27 32.114 30.643 1.471 1
1 200 . 11 1 1 A 27 27 GLU N N 27 120.248 122.747 -2.499 1
1 201 . 11 1 1 A 28 28 VAL H H 28 9.469 8.938 0.531 1
1 202 . 11 1 1 A 28 28 VAL HA H 28 4.289 4.442 -0.153 1
1 210 . 11 1 1 A 28 28 VAL C C 28 175.245 175.340 -0.095 1
1 211 . 11 1 1 A 28 28 VAL CA C 28 62.138 62.689 -0.551 1
1 212 . 11 1 1 A 28 28 VAL CB C 28 32.106 31.369 0.737 1
1 215 . 11 1 1 A 28 28 VAL N N 28 125.479 127.360 -1.881 1
1 216 . 11 1 1 A 29 29 ILE H H 29 8.986 9.166 -0.180 1
1 217 . 11 1 1 A 29 29 ILE HA H 29 4.742 4.645 0.097 1
1 227 . 11 1 1 A 29 29 ILE C C 29 173.537 175.260 -1.723 1
1 228 . 11 1 1 A 29 29 ILE CA C 29 59.640 60.025 -0.385 1
1 229 . 11 1 1 A 29 29 ILE CB C 29 41.719 39.306 2.413 1
1 233 . 11 1 1 A 29 29 ILE N N 29 124.408 129.546 -5.138 1
1 234 . 11 1 1 A 30 30 SER H H 30 7.886 8.659 -0.773 1
1 235 . 11 1 1 A 30 30 SER HA H 30 4.547 5.529 -0.982 1
1 239 . 11 1 1 A 30 30 SER C C 30 174.269 173.176 1.093 1
1 240 . 11 1 1 A 30 30 SER CA C 30 55.607 56.327 -0.720 1
1 241 . 11 1 1 A 30 30 SER CB C 30 65.362 65.059 0.303 1
1 242 . 11 1 1 A 30 30 SER N N 30 113.863 119.821 -5.958 1
1 243 . 11 1 1 A 31 31 GLY H H 31 7.378 8.398 -1.020 1
1 244 . 11 1 1 A 31 31 GLY HA2 H 31 4.128 4.286 -0.158 1
1 245 . 11 1 1 A 31 31 GLY HA3 H 31 4.209 4.556 -0.347 1
1 246 . 11 1 1 A 31 31 GLY C C 31 172.390 172.504 -0.114 1
1 247 . 11 1 1 A 31 31 GLY CA C 31 44.670 44.678 -0.008 1
1 248 . 11 1 1 A 31 31 GLY N N 31 108.858 114.218 -5.360 1
1 249 . 11 1 1 A 32 32 ARG H H 32 8.672 8.707 -0.035 1
1 250 . 11 1 1 A 32 32 ARG HA H 32 4.525 4.358 0.167 1
1 257 . 11 1 1 A 32 32 ARG C C 32 176.700 177.076 -0.376 1
1 258 . 11 1 1 A 32 32 ARG CA C 32 56.665 55.355 1.310 1
1 259 . 11 1 1 A 32 32 ARG CB C 32 31.211 29.899 1.312 1
1 262 . 11 1 1 A 32 32 ARG N N 32 120.948 125.030 -4.082 1
1 263 . 11 1 1 A 33 33 THR H H 33 8.469 7.883 0.586 1
1 264 . 11 1 1 A 33 33 THR HA H 33 4.520 4.292 0.228 1
1 269 . 11 1 1 A 33 33 THR C C 33 174.387 175.339 -0.952 1
1 270 . 11 1 1 A 33 33 THR CA C 33 61.289 64.769 -3.480 1
1 271 . 11 1 1 A 33 33 THR CB C 33 70.156 68.956 1.200 1
1 273 . 11 1 1 A 33 33 THR N N 33 115.043 116.403 -1.360 1
1 274 . 11 1 1 A 34 34 LEU H H 34 8.261 7.539 0.722 1
1 275 . 11 1 1 A 34 34 LEU HA H 34 4.421 4.177 0.244 1
1 285 . 11 1 1 A 34 34 LEU C C 34 177.206 176.860 0.346 1
1 286 . 11 1 1 A 34 34 LEU CA C 34 55.628 55.427 0.201 1
1 287 . 11 1 1 A 34 34 LEU CB C 34 42.702 42.195 0.507 1
1 291 . 11 1 1 A 34 34 LEU N N 34 123.539 123.757 -0.218 1
1 292 . 11 1 1 A 35 35 ASN H H 35 8.535 8.844 -0.309 1
1 293 . 11 1 1 A 35 35 ASN HA H 35 4.684 4.642 0.042 1
1 298 . 11 1 1 A 35 35 ASN C C 35 175.339 175.869 -0.530 1
1 299 . 11 1 1 A 35 35 ASN CA C 35 53.633 53.881 -0.248 1
1 300 . 11 1 1 A 35 35 ASN CB C 35 38.710 38.018 0.692 1
1 301 . 11 1 1 A 35 35 ASN N N 35 118.858 121.105 -2.247 1
1 303 . 11 1 1 A 36 36 GLN H H 36 8.370 8.659 -0.289 1
1 304 . 11 1 1 A 36 36 GLN HA H 36 4.327 4.170 0.157 1
1 311 . 11 1 1 A 36 36 GLN C C 36 176.373 175.630 0.743 1
1 312 . 11 1 1 A 36 36 GLN CA C 36 56.380 57.953 -1.573 1
1 313 . 11 1 1 A 36 36 GLN CB C 36 29.486 27.534 1.952 1
1 315 . 11 1 1 A 36 36 GLN N N 36 120.694 118.557 2.137 1
1 317 . 11 1 1 A 37 37 GLY H H 37 8.540 8.585 -0.045 1
1 318 . 11 1 1 A 37 37 GLY HA2 H 37 3.937 4.093 -0.156 1
1 319 . 11 1 1 A 37 37 GLY HA3 H 37 3.937 4.104 -0.167 1
1 320 . 11 1 1 A 37 37 GLY C C 37 173.788 172.839 0.949 1
1 321 . 11 1 1 A 37 37 GLY CA C 37 45.637 45.139 0.498 1
1 322 . 11 1 1 A 37 37 GLY N N 37 109.761 108.545 1.216 1
1 323 . 11 1 1 A 38 38 ALA H H 38 8.084 8.684 -0.600 1
1 324 . 11 1 1 A 38 38 ALA HA H 38 4.422 4.860 -0.438 1
1 328 . 11 1 1 A 38 38 ALA C C 38 178.009 175.994 2.015 1
1 329 . 11 1 1 A 38 38 ALA CA C 38 52.662 51.568 1.094 1
1 330 . 11 1 1 A 38 38 ALA CB C 38 19.833 22.684 -2.851 1
1 331 . 11 1 1 A 38 38 ALA N N 38 123.336 124.549 -1.213 1
1 332 . 11 1 1 A 39 39 THR H H 39 8.154 8.644 -0.490 1
1 333 . 11 1 1 A 39 39 THR HA H 39 4.432 4.584 -0.152 1
1 338 . 11 1 1 A 39 39 THR C C 39 174.942 176.163 -1.221 1
1 339 . 11 1 1 A 39 39 THR CA C 39 61.170 61.041 0.129 1
1 340 . 11 1 1 A 39 39 THR CB C 39 70.652 70.510 0.142 1
1 342 . 11 1 1 A 39 39 THR N N 39 112.191 111.648 0.543 1
1 343 . 11 1 1 A 40 40 VAL H H 40 8.276 8.803 -0.527 1
1 344 . 11 1 1 A 40 40 VAL HA H 40 3.819 3.206 0.613 1
1 352 . 11 1 1 A 40 40 VAL C C 40 176.601 177.478 -0.877 1
1 353 . 11 1 1 A 40 40 VAL CA C 40 64.454 65.264 -0.810 1
1 354 . 11 1 1 A 40 40 VAL CB C 40 32.166 31.110 1.056 1
1 357 . 11 1 1 A 40 40 VAL N N 40 121.169 120.161 1.008 1
1 358 . 11 1 1 A 41 41 GLU H H 41 8.392 8.153 0.239 1
1 359 . 11 1 1 A 41 41 GLU HA H 41 4.084 3.921 0.163 1
1 364 . 11 1 1 A 41 41 GLU C C 41 178.009 179.074 -1.065 1
1 365 . 11 1 1 A 41 41 GLU CA C 41 58.356 59.318 -0.962 1
1 366 . 11 1 1 A 41 41 GLU CB C 41 29.688 29.313 0.375 1
1 368 . 11 1 1 A 41 41 GLU N N 41 120.478 120.742 -0.264 1
1 369 . 11 1 1 A 42 42 GLU H H 42 7.965 7.901 0.064 1
1 370 . 11 1 1 A 42 42 GLU HA H 42 4.117 4.118 -0.001 1
1 375 . 11 1 1 A 42 42 GLU C C 42 177.270 177.143 0.127 1
1 376 . 11 1 1 A 42 42 GLU CA C 42 57.478 58.637 -1.159 1
1 377 . 11 1 1 A 42 42 GLU CB C 42 29.853 29.315 0.538 1
1 379 . 11 1 1 A 42 42 GLU N N 42 120.650 119.347 1.303 1
1 380 . 11 1 1 A 43 43 LYS H H 43 7.771 7.695 0.076 1
1 381 . 11 1 1 A 43 43 LYS HA H 43 3.724 4.609 -0.885 1
1 390 . 11 1 1 A 43 43 LYS C C 43 176.129 175.960 0.169 1
1 391 . 11 1 1 A 43 43 LYS CA C 43 57.062 54.984 2.078 1
1 392 . 11 1 1 A 43 43 LYS CB C 43 32.721 33.286 -0.565 1
1 396 . 11 1 1 A 43 43 LYS N N 43 119.276 118.166 1.110 1
1 397 . 11 1 1 A 44 44 LEU H H 44 7.785 7.391 0.394 1
1 398 . 11 1 1 A 44 44 LEU HA H 44 4.555 4.375 0.180 1
1 408 . 11 1 1 A 44 44 LEU C C 44 177.718 175.915 1.803 1
1 409 . 11 1 1 A 44 44 LEU CA C 44 54.658 54.841 -0.183 1
1 410 . 11 1 1 A 44 44 LEU CB C 44 41.185 40.971 0.214 1
1 414 . 11 1 1 A 44 44 LEU N N 44 118.548 122.640 -4.092 1
1 415 . 11 1 1 A 45 45 THR H H 45 7.683 8.289 -0.606 1
1 416 . 11 1 1 A 45 45 THR HA H 45 4.567 4.980 -0.413 1
1 421 . 11 1 1 A 45 45 THR C C 45 176.129 174.235 1.894 1
1 422 . 11 1 1 A 45 45 THR CA C 45 61.283 60.354 0.929 1
1 423 . 11 1 1 A 45 45 THR CB C 45 71.828 70.401 1.427 1
1 425 . 11 1 1 A 45 45 THR N N 45 110.534 118.442 -7.908 1
1 426 . 11 1 1 A 46 46 GLU H H 46 9.119 8.897 0.222 1
1 427 . 11 1 1 A 46 46 GLU HA H 46 4.303 4.145 0.158 1
1 432 . 11 1 1 A 46 46 GLU C C 46 177.788 178.338 -0.550 1
1 433 . 11 1 1 A 46 46 GLU CA C 46 59.136 59.787 -0.651 1
1 434 . 11 1 1 A 46 46 GLU CB C 46 29.724 29.409 0.315 1
1 436 . 11 1 1 A 46 46 GLU N N 46 124.374 125.919 -1.545 1
1 437 . 11 1 1 A 47 47 GLU H H 47 8.714 8.402 0.312 1
1 438 . 11 1 1 A 47 47 GLU HA H 47 4.127 4.095 0.032 1
1 443 . 11 1 1 A 47 47 GLU C C 47 178.512 179.351 -0.839 1
1 444 . 11 1 1 A 47 47 GLU CA C 47 59.575 59.649 -0.074 1
1 445 . 11 1 1 A 47 47 GLU CB C 47 29.296 29.554 -0.258 1
1 447 . 11 1 1 A 47 47 GLU N N 47 118.331 119.108 -0.777 1
1 448 . 11 1 1 A 48 48 TYR H H 48 7.822 8.034 -0.212 1
1 449 . 11 1 1 A 48 48 TYR HA H 48 4.275 4.407 -0.132 1
1 456 . 11 1 1 A 48 48 TYR C C 48 176.831 178.061 -1.230 1
1 457 . 11 1 1 A 48 48 TYR CA C 48 61.346 61.302 0.044 1
1 458 . 11 1 1 A 48 48 TYR CB C 48 38.654 38.479 0.175 1
1 463 . 11 1 1 A 48 48 TYR N N 48 119.936 121.299 -1.363 1
1 464 . 11 1 1 A 49 49 PHE H H 49 7.695 7.662 0.033 1
1 465 . 11 1 1 A 49 49 PHE HA H 49 4.372 4.509 -0.137 1
1 473 . 11 1 1 A 49 49 PHE C C 49 176.477 176.772 -0.295 1
1 474 . 11 1 1 A 49 49 PHE CA C 49 59.648 59.975 -0.327 1
1 475 . 11 1 1 A 49 49 PHE CB C 49 39.382 39.704 -0.322 1
1 481 . 11 1 1 A 49 49 PHE N N 49 118.574 120.952 -2.378 1
1 482 . 11 1 1 A 50 50 ASN H H 50 8.088 8.001 0.087 1
1 483 . 11 1 1 A 50 50 ASN HA H 50 4.512 4.902 -0.390 1
1 488 . 11 1 1 A 50 50 ASN C C 50 174.902 176.659 -1.757 1
1 489 . 11 1 1 A 50 50 ASN CA C 50 54.148 54.137 0.011 1
1 490 . 11 1 1 A 50 50 ASN CB C 50 38.572 39.765 -1.193 1
1 491 . 11 1 1 A 50 50 ASN N N 50 112.443 116.246 -3.803 1
1 493 . 11 1 1 A 51 51 ALA H H 51 7.854 8.378 -0.524 1
1 494 . 11 1 1 A 51 51 ALA HA H 51 4.659 4.239 0.420 1
1 498 . 11 1 1 A 51 51 ALA C C 51 179.020 177.635 1.385 1
1 499 . 11 1 1 A 51 51 ALA CA C 51 53.132 54.457 -1.325 1
1 500 . 11 1 1 A 51 51 ALA CB C 51 20.062 18.465 1.597 1
1 501 . 11 1 1 A 51 51 ALA N N 51 120.224 121.377 -1.153 1
1 502 . 11 1 1 A 52 52 VAL H H 52 7.252 7.160 0.092 1
1 503 . 11 1 1 A 52 52 VAL HA H 52 4.510 4.132 0.378 1
1 511 . 11 1 1 A 52 52 VAL C C 52 175.249 176.079 -0.830 1
1 512 . 11 1 1 A 52 52 VAL CA C 52 60.616 60.302 0.314 1
1 513 . 11 1 1 A 52 52 VAL CB C 52 33.875 31.569 2.306 1
1 516 . 11 1 1 A 52 52 VAL N N 52 105.551 108.390 -2.839 1
1 517 . 11 1 1 A 53 53 ASN H H 53 7.266 7.731 -0.465 1
1 518 . 11 1 1 A 53 53 ASN HA H 53 3.568 3.949 -0.381 1
1 523 . 11 1 1 A 53 53 ASN C C 53 173.320 173.724 -0.404 1
1 524 . 11 1 1 A 53 53 ASN CA C 53 52.412 52.812 -0.400 1
1 525 . 11 1 1 A 53 53 ASN CB C 53 38.231 39.316 -1.085 1
1 526 . 11 1 1 A 53 53 ASN N N 53 120.710 118.606 2.104 1
1 528 . 11 1 1 A 54 54 TYR H H 54 6.224 7.069 -0.845 1
1 529 . 11 1 1 A 54 54 TYR HA H 54 5.791 5.622 0.169 1
1 536 . 11 1 1 A 54 54 TYR C C 54 170.778 173.172 -2.394 1
1 537 . 11 1 1 A 54 54 TYR CA C 54 54.348 55.737 -1.389 1
1 538 . 11 1 1 A 54 54 TYR CB C 54 41.952 42.199 -0.247 1
1 543 . 11 1 1 A 54 54 TYR N N 54 110.212 116.568 -6.356 1
1 544 . 11 1 1 A 55 55 ALA H H 55 8.538 9.252 -0.714 1
1 545 . 11 1 1 A 55 55 ALA HA H 55 5.336 5.302 0.034 1
1 549 . 11 1 1 A 55 55 ALA C C 55 176.551 175.953 0.598 1
1 550 . 11 1 1 A 55 55 ALA CA C 55 49.134 50.342 -1.208 1
1 551 . 11 1 1 A 55 55 ALA CB C 55 22.061 22.055 0.006 1
1 552 . 11 1 1 A 55 55 ALA N N 55 115.501 122.498 -6.997 1
1 553 . 11 1 1 A 56 56 GLU H H 56 9.806 9.223 0.583 1
1 554 . 11 1 1 A 56 56 GLU HA H 56 5.071 4.895 0.176 1
1 559 . 11 1 1 A 56 56 GLU C C 56 175.777 175.630 0.147 1
1 560 . 11 1 1 A 56 56 GLU CA C 56 56.131 56.417 -0.286 1
1 561 . 11 1 1 A 56 56 GLU CB C 56 32.552 30.751 1.801 1
1 563 . 11 1 1 A 56 56 GLU N N 56 122.099 123.175 -1.076 1
1 564 . 11 1 1 A 57 57 ILE H H 57 8.753 9.403 -0.650 1
1 565 . 11 1 1 A 57 57 ILE HA H 57 4.506 4.969 -0.463 1
1 575 . 11 1 1 A 57 57 ILE C C 57 175.077 174.883 0.194 1
1 576 . 11 1 1 A 57 57 ILE CA C 57 59.851 59.670 0.181 1
1 577 . 11 1 1 A 57 57 ILE CB C 57 42.637 41.313 1.324 1
1 581 . 11 1 1 A 57 57 ILE N N 57 122.144 125.888 -3.744 1
1 582 . 11 1 1 A 58 58 ASN H H 58 10.744 8.810 1.934 1
1 583 . 11 1 1 A 58 58 ASN HA H 58 4.607 4.772 -0.165 1
1 588 . 11 1 1 A 58 58 ASN C C 58 177.067 176.465 0.602 1
1 589 . 11 1 1 A 58 58 ASN CA C 58 55.131 53.650 1.481 1
1 590 . 11 1 1 A 58 58 ASN CB C 58 41.842 40.655 1.187 1
1 591 . 11 1 1 A 58 58 ASN N N 58 128.729 124.040 4.689 1
1 593 . 11 1 1 A 59 59 GLU H H 59 9.322 9.036 0.286 1
1 594 . 11 1 1 A 59 59 GLU HA H 59 3.823 3.980 -0.157 1
1 599 . 11 1 1 A 59 59 GLU C C 59 176.833 178.244 -1.411 1
1 600 . 11 1 1 A 59 59 GLU CA C 59 60.755 59.790 0.965 1
1 601 . 11 1 1 A 59 59 GLU CB C 59 30.043 29.303 0.740 1
1 603 . 11 1 1 A 59 59 GLU N N 59 124.965 126.011 -1.046 1
1 604 . 11 1 1 A 60 60 GLU H H 60 8.623 8.522 0.101 1
1 605 . 11 1 1 A 60 60 GLU HA H 60 4.307 4.153 0.154 1
1 610 . 11 1 1 A 60 60 GLU C C 60 180.236 179.230 1.006 1
1 611 . 11 1 1 A 60 60 GLU CA C 60 60.145 59.205 0.940 1
1 612 . 11 1 1 A 60 60 GLU CB C 60 29.692 29.387 0.305 1
1 614 . 11 1 1 A 60 60 GLU N N 60 118.164 119.230 -1.066 1
1 615 . 11 1 1 A 61 61 ASP H H 61 7.427 8.427 -1.000 1
1 616 . 11 1 1 A 61 61 ASP HA H 61 4.483 4.438 0.045 1
1 619 . 11 1 1 A 61 61 ASP C C 61 176.723 178.750 -2.027 1
1 620 . 11 1 1 A 61 61 ASP CA C 61 57.689 57.337 0.352 1
1 621 . 11 1 1 A 61 61 ASP CB C 61 40.233 40.162 0.071 1
1 622 . 11 1 1 A 61 61 ASP N N 61 123.820 119.389 4.431 1
1 623 . 11 1 1 A 62 62 TRP H H 62 9.198 8.530 0.668 1
1 624 . 11 1 1 A 62 62 TRP HA H 62 3.859 4.142 -0.283 1
1 633 . 11 1 1 A 62 62 TRP C C 62 178.000 178.908 -0.908 1
1 634 . 11 1 1 A 62 62 TRP CA C 62 61.011 61.333 -0.322 1
1 635 . 11 1 1 A 62 62 TRP CB C 62 28.086 29.633 -1.547 1
1 641 . 11 1 1 A 62 62 TRP N N 62 121.896 122.848 -0.952 1
1 643 . 11 1 1 A 63 63 ASN H H 63 8.104 8.553 -0.449 1
1 644 . 11 1 1 A 63 63 ASN HA H 63 4.752 4.545 0.207 1
1 649 . 11 1 1 A 63 63 ASN C C 63 178.946 177.634 1.312 1
1 650 . 11 1 1 A 63 63 ASN CA C 63 55.611 56.321 -0.710 1
1 651 . 11 1 1 A 63 63 ASN CB C 63 38.148 37.886 0.262 1
1 652 . 11 1 1 A 63 63 ASN N N 63 116.392 117.061 -0.669 1
1 654 . 11 1 1 A 64 64 ALA H H 64 8.155 7.781 0.374 1
1 655 . 11 1 1 A 64 64 ALA HA H 64 4.185 4.165 0.020 1
1 659 . 11 1 1 A 64 64 ALA C C 64 179.757 179.443 0.314 1
1 660 . 11 1 1 A 64 64 ALA CA C 64 55.295 55.078 0.217 1
1 661 . 11 1 1 A 64 64 ALA CB C 64 18.422 18.450 -0.028 1
1 662 . 11 1 1 A 64 64 ALA N N 64 125.435 122.897 2.538 1
1 663 . 11 1 1 A 65 65 LEU H H 65 7.843 7.847 -0.004 1
1 664 . 11 1 1 A 65 65 LEU HA H 65 4.227 4.307 -0.080 1
1 674 . 11 1 1 A 65 65 LEU C C 65 177.226 177.116 0.110 1
1 675 . 11 1 1 A 65 65 LEU CA C 65 55.160 55.068 0.092 1
1 676 . 11 1 1 A 65 65 LEU CB C 65 43.975 42.499 1.476 1
1 680 . 11 1 1 A 65 65 LEU N N 65 115.267 115.942 -0.675 1
1 681 . 11 1 1 A 66 66 GLY H H 66 7.735 7.581 0.154 1
1 682 . 11 1 1 A 66 66 GLY HA2 H 66 3.850 3.904 -0.054 1
1 683 . 11 1 1 A 66 66 GLY HA3 H 66 3.716 3.916 -0.200 1
1 684 . 11 1 1 A 66 66 GLY C C 66 175.421 174.811 0.610 1
1 685 . 11 1 1 A 66 66 GLY CA C 66 46.644 46.650 -0.006 1
1 686 . 11 1 1 A 66 66 GLY N N 66 108.631 108.054 0.577 1
1 687 . 11 1 1 A 67 67 LEU H H 67 6.684 7.705 -1.021 1
1 688 . 11 1 1 A 67 67 LEU HA H 67 3.916 4.252 -0.336 1
1 698 . 11 1 1 A 67 67 LEU C C 67 174.979 175.901 -0.922 1
1 699 . 11 1 1 A 67 67 LEU CA C 67 54.641 53.804 0.837 1
1 700 . 11 1 1 A 67 67 LEU CB C 67 40.763 41.789 -1.026 1
1 704 . 11 1 1 A 67 67 LEU N N 67 118.221 119.973 -1.752 1
1 705 . 11 1 1 A 68 68 GLN H H 68 8.455 8.594 -0.139 1
1 706 . 11 1 1 A 68 68 GLN HA H 68 4.689 5.159 -0.470 1
1 713 . 11 1 1 A 68 68 GLN C C 68 174.733 174.975 -0.242 1
1 714 . 11 1 1 A 68 68 GLN CA C 68 53.635 54.510 -0.875 1
1 715 . 11 1 1 A 68 68 GLN CB C 68 32.605 32.368 0.237 1
1 717 . 11 1 1 A 68 68 GLN N N 68 116.709 121.414 -4.705 1
1 719 . 11 1 1 A 69 69 GLU H H 69 9.036 9.169 -0.133 1
1 720 . 11 1 1 A 69 69 GLU HA H 69 4.452 4.321 0.131 1
1 725 . 11 1 1 A 69 69 GLU C C 69 177.779 177.467 0.312 1
1 726 . 11 1 1 A 69 69 GLU CA C 69 59.631 58.936 0.695 1
1 727 . 11 1 1 A 69 69 GLU CB C 69 29.265 29.352 -0.087 1
1 729 . 11 1 1 A 69 69 GLU N N 69 121.179 126.913 -5.734 1
1 730 . 11 1 1 A 70 70 GLY H H 70 8.725 8.987 -0.262 1
1 731 . 11 1 1 A 70 70 GLY HA2 H 70 4.622 4.109 0.513 1
1 732 . 11 1 1 A 70 70 GLY HA3 H 70 3.684 4.114 -0.430 1
1 733 . 11 1 1 A 70 70 GLY C C 70 175.187 174.119 1.068 1
1 734 . 11 1 1 A 70 70 GLY CA C 70 45.156 45.092 0.064 1
1 735 . 11 1 1 A 70 70 GLY N N 70 115.254 113.436 1.818 1
1 736 . 11 1 1 A 71 71 ASP H H 71 8.384 8.167 0.217 1
1 737 . 11 1 1 A 71 71 ASP HA H 71 4.830 4.914 -0.084 1
1 740 . 11 1 1 A 71 71 ASP C C 71 176.733 174.928 1.805 1
1 741 . 11 1 1 A 71 71 ASP CA C 71 55.152 52.623 2.529 1
1 742 . 11 1 1 A 71 71 ASP CB C 71 42.810 41.749 1.061 1
1 743 . 11 1 1 A 71 71 ASP N N 71 120.944 121.204 -0.260 1
1 744 . 11 1 1 A 72 72 ARG H H 72 9.340 8.492 0.848 1
1 745 . 11 1 1 A 72 72 ARG HA H 72 4.996 5.203 -0.207 1
1 753 . 11 1 1 A 72 72 ARG C C 72 175.347 175.470 -0.123 1
1 754 . 11 1 1 A 72 72 ARG CA C 72 56.144 54.541 1.603 1
1 755 . 11 1 1 A 72 72 ARG CB C 72 30.820 32.949 -2.129 1
1 758 . 11 1 1 A 72 72 ARG N N 72 121.422 118.642 2.780 1
1 760 . 11 1 1 A 73 73 VAL H H 73 8.842 9.360 -0.518 1
1 761 . 11 1 1 A 73 73 VAL HA H 73 5.166 4.851 0.315 1
1 769 . 11 1 1 A 73 73 VAL C C 73 173.443 173.866 -0.423 1
1 770 . 11 1 1 A 73 73 VAL CA C 73 57.648 59.259 -1.611 1
1 771 . 11 1 1 A 73 73 VAL CB C 73 35.398 35.231 0.167 1
1 774 . 11 1 1 A 73 73 VAL N N 73 108.147 118.118 -9.971 1
1 775 . 11 1 1 A 74 74 LYS H H 74 9.014 9.191 -0.177 1
1 776 . 11 1 1 A 74 74 LYS HA H 74 5.147 5.251 -0.104 1
1 785 . 11 1 1 A 74 74 LYS C C 74 175.421 175.215 0.206 1
1 786 . 11 1 1 A 74 74 LYS CA C 74 54.160 54.985 -0.825 1
1 787 . 11 1 1 A 74 74 LYS CB C 74 34.085 34.428 -0.343 1
1 791 . 11 1 1 A 74 74 LYS N N 74 120.826 123.912 -3.086 1
1 792 . 11 1 1 A 75 75 VAL H H 75 9.279 9.070 0.209 1
1 793 . 11 1 1 A 75 75 VAL HA H 75 4.887 4.816 0.071 1
1 801 . 11 1 1 A 75 75 VAL C C 75 174.377 175.263 -0.886 1
1 802 . 11 1 1 A 75 75 VAL CA C 75 60.637 61.413 -0.776 1
1 803 . 11 1 1 A 75 75 VAL CB C 75 33.295 33.001 0.294 1
1 806 . 11 1 1 A 75 75 VAL N N 75 131.209 125.687 5.522 1
1 807 . 11 1 1 A 76 76 LYS H H 76 8.670 8.982 -0.312 1
1 808 . 11 1 1 A 76 76 LYS HA H 76 5.242 5.266 -0.024 1
1 817 . 11 1 1 A 76 76 LYS C C 76 175.654 175.900 -0.246 1
1 818 . 11 1 1 A 76 76 LYS CA C 76 55.381 54.870 0.511 1
1 819 . 11 1 1 A 76 76 LYS CB C 76 35.831 35.681 0.150 1
1 823 . 11 1 1 A 76 76 LYS N N 76 125.433 126.056 -0.623 1
1 824 . 11 1 1 A 77 77 THR H H 77 9.279 8.930 0.349 1
1 825 . 11 1 1 A 77 77 THR HA H 77 5.007 4.902 0.105 1
1 831 . 11 1 1 A 77 77 THR C C 77 175.065 174.506 0.559 1
1 832 . 11 1 1 A 77 77 THR CA C 77 59.128 60.240 -1.112 1
1 833 . 11 1 1 A 77 77 THR CB C 77 73.173 72.267 0.906 1
1 835 . 11 1 1 A 77 77 THR N N 77 114.319 115.465 -1.146 1
1 836 . 11 1 1 A 78 78 GLU H H 78 9.382 9.139 0.243 1
1 837 . 11 1 1 A 78 78 GLU HA H 78 4.119 4.073 0.046 1
1 842 . 11 1 1 A 78 78 GLU C C 78 176.612 177.509 -0.897 1
1 843 . 11 1 1 A 78 78 GLU CA C 78 58.270 58.033 0.237 1
1 844 . 11 1 1 A 78 78 GLU CB C 78 29.270 28.509 0.761 1
1 846 . 11 1 1 A 78 78 GLU N N 78 117.138 119.618 -2.480 1
1 847 . 11 1 1 A 79 79 PHE H H 79 8.100 7.825 0.275 1
1 848 . 11 1 1 A 79 79 PHE HA H 79 4.448 4.431 0.017 1
1 856 . 11 1 1 A 79 79 PHE C C 79 175.408 175.685 -0.277 1
1 857 . 11 1 1 A 79 79 PHE CA C 79 59.122 59.680 -0.558 1
1 858 . 11 1 1 A 79 79 PHE CB C 79 39.802 40.350 -0.548 1
1 864 . 11 1 1 A 79 79 PHE N N 79 117.398 117.985 -0.587 1
1 865 . 11 1 1 A 80 80 GLY H H 80 7.467 7.137 0.330 1
1 866 . 11 1 1 A 80 80 GLY HA2 H 80 3.893 4.114 -0.221 1
1 867 . 11 1 1 A 80 80 GLY HA3 H 80 4.626 4.133 0.493 1
1 868 . 11 1 1 A 80 80 GLY C C 80 170.053 171.169 -1.116 1
1 869 . 11 1 1 A 80 80 GLY CA C 80 45.867 46.049 -0.182 1
1 870 . 11 1 1 A 80 80 GLY N N 80 106.501 103.910 2.591 1
1 871 . 11 1 1 A 81 81 GLU H H 81 7.940 8.846 -0.906 1
1 872 . 11 1 1 A 81 81 GLU HA H 81 5.687 5.704 -0.017 1
1 877 . 11 1 1 A 81 81 GLU C C 81 174.377 174.493 -0.116 1
1 878 . 11 1 1 A 81 81 GLU CA C 81 53.646 54.410 -0.764 1
1 879 . 11 1 1 A 81 81 GLU CB C 81 34.399 33.468 0.931 1
1 881 . 11 1 1 A 81 81 GLU N N 81 115.520 118.220 -2.700 1
1 882 . 11 1 1 A 82 82 VAL H H 82 8.842 8.753 0.089 1
1 883 . 11 1 1 A 82 82 VAL HA H 82 4.527 4.787 -0.260 1
1 891 . 11 1 1 A 82 82 VAL C C 82 170.618 173.425 -2.807 1
1 892 . 11 1 1 A 82 82 VAL CA C 82 60.872 59.896 0.976 1
1 893 . 11 1 1 A 82 82 VAL CB C 82 35.599 35.775 -0.176 1
1 896 . 11 1 1 A 82 82 VAL N N 82 119.751 119.571 0.180 1
1 897 . 11 1 1 A 83 83 VAL H H 83 7.948 8.761 -0.813 1
1 898 . 11 1 1 A 83 83 VAL HA H 83 4.990 4.767 0.223 1
1 906 . 11 1 1 A 83 83 VAL C C 83 175.077 175.425 -0.348 1
1 907 . 11 1 1 A 83 83 VAL CA C 83 61.631 61.400 0.231 1
1 908 . 11 1 1 A 83 83 VAL CB C 83 32.194 32.824 -0.630 1
1 911 . 11 1 1 A 83 83 VAL N N 83 127.684 127.569 0.115 1
1 912 . 11 1 1 A 84 84 VAL H H 84 8.480 9.143 -0.663 1
1 913 . 11 1 1 A 84 84 VAL HA H 84 4.476 4.893 -0.417 1
1 921 . 11 1 1 A 84 84 VAL C C 84 175.654 175.065 0.589 1
1 922 . 11 1 1 A 84 84 VAL CA C 84 58.635 58.789 -0.154 1
1 923 . 11 1 1 A 84 84 VAL CB C 84 35.864 35.458 0.406 1
1 926 . 11 1 1 A 84 84 VAL N N 84 116.009 120.705 -4.696 1
1 927 . 11 1 1 A 85 85 PHE H H 85 8.713 8.966 -0.253 1
1 928 . 11 1 1 A 85 85 PHE HA H 85 4.541 5.035 -0.494 1
1 936 . 11 1 1 A 85 85 PHE C C 85 175.089 175.871 -0.782 1
1 937 . 11 1 1 A 85 85 PHE CA C 85 60.636 58.286 2.350 1
1 938 . 11 1 1 A 85 85 PHE CB C 85 39.872 39.679 0.193 1
1 944 . 11 1 1 A 85 85 PHE N N 85 118.075 121.348 -3.273 1
1 945 . 11 1 1 A 86 86 ALA H H 86 8.278 8.782 -0.504 1
1 946 . 11 1 1 A 86 86 ALA HA H 86 4.881 5.166 -0.285 1
1 950 . 11 1 1 A 86 86 ALA C C 86 177.079 177.235 -0.156 1
1 951 . 11 1 1 A 86 86 ALA CA C 86 51.644 50.909 0.735 1
1 952 . 11 1 1 A 86 86 ALA CB C 86 22.168 20.634 1.534 1
1 953 . 11 1 1 A 86 86 ALA N N 86 121.881 124.853 -2.972 1
1 954 . 11 1 1 A 87 87 LYS H H 87 9.273 9.323 -0.050 1
1 955 . 11 1 1 A 87 87 LYS HA H 87 4.685 5.220 -0.535 1
1 964 . 11 1 1 A 87 87 LYS C C 87 173.689 174.704 -1.015 1
1 965 . 11 1 1 A 87 87 LYS CA C 87 55.397 54.662 0.735 1
1 966 . 11 1 1 A 87 87 LYS CB C 87 36.253 36.475 -0.222 1
1 970 . 11 1 1 A 87 87 LYS N N 87 124.735 122.156 2.579 1
1 971 . 11 1 1 A 88 88 LYS H H 88 8.240 8.688 -0.448 1
1 972 . 11 1 1 A 88 88 LYS HA H 88 4.469 5.036 -0.567 1
1 981 . 11 1 1 A 88 88 LYS C C 88 177.521 175.614 1.907 1
1 982 . 11 1 1 A 88 88 LYS CA C 88 56.616 54.619 1.997 1
1 983 . 11 1 1 A 88 88 LYS CB C 88 31.896 33.461 -1.565 1
1 987 . 11 1 1 A 88 88 LYS N N 88 126.210 123.476 2.734 1
1 988 . 11 1 1 A 89 89 GLY H H 89 8.637 8.440 0.197 1
1 989 . 11 1 1 A 89 89 GLY HA2 H 89 3.669 4.132 -0.463 1
1 990 . 11 1 1 A 89 89 GLY HA3 H 89 4.477 4.181 0.296 1
1 991 . 11 1 1 A 89 89 GLY C C 89 172.301 174.089 -1.788 1
1 992 . 11 1 1 A 89 89 GLY CA C 89 44.813 45.257 -0.444 1
1 993 . 11 1 1 A 89 89 GLY N N 89 111.720 114.539 -2.819 1
1 994 . 11 1 1 A 90 90 ASP H H 90 8.694 8.735 -0.041 1
1 995 . 11 1 1 A 90 90 ASP HA H 90 4.748 4.175 0.573 1
1 998 . 11 1 1 A 90 90 ASP C C 90 174.733 175.035 -0.302 1
1 999 . 11 1 1 A 90 90 ASP CA C 90 53.639 55.910 -2.271 1
1 1000 . 11 1 1 A 90 90 ASP CB C 90 39.711 38.903 0.808 1
1 1001 . 11 1 1 A 90 90 ASP N N 90 122.129 122.062 0.067 1
1 1002 . 11 1 1 A 91 91 VAL H H 91 7.287 7.864 -0.577 1
1 1003 . 11 1 1 A 91 91 VAL HA H 91 4.580 4.350 0.230 1
1 1011 . 11 1 1 A 91 91 VAL C C 91 172.854 175.134 -2.280 1
1 1012 . 11 1 1 A 91 91 VAL CA C 91 57.820 60.541 -2.721 1
1 1013 . 11 1 1 A 91 91 VAL CB C 91 33.640 31.997 1.643 1
1 1016 . 11 1 1 A 91 91 VAL N N 91 118.337 119.437 -1.100 1
1 1017 . 11 1 1 A 92 92 PRO HA H 92 4.421 4.615 -0.194 1
1 1024 . 11 1 1 A 92 92 PRO C C 92 174.506 176.427 -1.921 1
1 1025 . 11 1 1 A 92 92 PRO CA C 92 62.629 62.242 0.387 1
1 1026 . 11 1 1 A 92 92 PRO CB C 92 32.306 32.440 -0.134 1
1 1029 . 11 1 1 A 93 93 LYS H H 93 8.118 8.569 -0.451 1
1 1030 . 11 1 1 A 93 93 LYS HA H 93 3.902 4.171 -0.269 1
1 1039 . 11 1 1 A 93 93 LYS C C 93 178.304 177.689 0.615 1
1 1040 . 11 1 1 A 93 93 LYS CA C 93 58.147 58.051 0.096 1
1 1041 . 11 1 1 A 93 93 LYS CB C 93 32.746 32.408 0.338 1
1 1045 . 11 1 1 A 93 93 LYS N N 93 121.120 122.073 -0.953 1
1 1046 . 11 1 1 A 94 94 GLY H H 94 10.963 9.214 1.749 1
1 1047 . 11 1 1 A 94 94 GLY HA2 H 94 4.324 3.917 0.407 1
1 1048 . 11 1 1 A 94 94 GLY HA3 H 94 3.730 3.920 -0.190 1
1 1049 . 11 1 1 A 94 94 GLY C C 94 173.551 173.497 0.054 1
1 1050 . 11 1 1 A 94 94 GLY CA C 94 45.167 45.802 -0.635 1
1 1051 . 11 1 1 A 94 94 GLY N N 94 117.146 114.558 2.588 1
1 1052 . 11 1 1 A 95 95 MET H H 95 8.374 7.231 1.143 1
1 1053 . 11 1 1 A 95 95 MET HA H 95 5.564 5.087 0.477 1
1 1061 . 11 1 1 A 95 95 MET C C 95 173.789 174.431 -0.642 1
1 1062 . 11 1 1 A 95 95 MET CA C 95 54.157 54.479 -0.322 1
1 1063 . 11 1 1 A 95 95 MET CB C 95 36.044 35.369 0.675 1
1 1066 . 11 1 1 A 95 95 MET N N 95 121.436 118.532 2.904 1
1 1067 . 11 1 1 A 96 96 ILE H H 96 8.576 8.979 -0.403 1
1 1068 . 11 1 1 A 96 96 ILE HA H 96 5.371 5.279 0.092 1
1 1078 . 11 1 1 A 96 96 ILE C C 96 173.243 173.746 -0.503 1
1 1079 . 11 1 1 A 96 96 ILE CA C 96 58.582 59.368 -0.786 1
1 1080 . 11 1 1 A 96 96 ILE CB C 96 41.292 42.230 -0.938 1
1 1084 . 11 1 1 A 96 96 ILE N N 96 113.130 120.675 -7.545 1
1 1085 . 11 1 1 A 97 97 PHE H H 97 8.291 9.074 -0.783 1
1 1086 . 11 1 1 A 97 97 PHE HA H 97 5.567 5.401 0.166 1
1 1094 . 11 1 1 A 97 97 PHE C C 97 174.246 173.706 0.540 1
1 1095 . 11 1 1 A 97 97 PHE CA C 97 55.175 55.135 0.040 1
1 1096 . 11 1 1 A 97 97 PHE CB C 97 43.244 41.713 1.531 1
1 1102 . 11 1 1 A 97 97 PHE N N 97 122.589 125.917 -3.328 1
1 1103 . 11 1 1 A 98 98 ILE H H 98 7.966 8.795 -0.829 1
1 1104 . 11 1 1 A 98 98 ILE HA H 98 4.939 4.468 0.471 1
1 1114 . 11 1 1 A 98 98 ILE C C 98 172.609 173.445 -0.836 1
1 1115 . 11 1 1 A 98 98 ILE CA C 98 56.783 57.117 -0.334 1
1 1116 . 11 1 1 A 98 98 ILE CB C 98 42.128 41.092 1.036 1
1 1120 . 11 1 1 A 98 98 ILE N N 98 127.097 127.575 -0.478 1
1 1121 . 11 1 1 A 99 99 PRO HA H 99 4.070 4.523 -0.453 1
1 1128 . 11 1 1 A 99 99 PRO C C 99 175.092 176.383 -1.291 1
1 1129 . 11 1 1 A 99 99 PRO CA C 99 62.136 62.868 -0.732 1
1 1130 . 11 1 1 A 99 99 PRO CB C 99 33.411 31.812 1.599 1
1 1133 . 11 1 1 A 100 100 MET H H 100 8.130 8.717 -0.587 1
1 1134 . 11 1 1 A 100 100 MET HA H 100 3.954 4.641 -0.687 1
1 1142 . 11 1 1 A 100 100 MET C C 100 175.535 175.431 0.104 1
1 1143 . 11 1 1 A 100 100 MET CA C 100 57.144 55.505 1.639 1
1 1144 . 11 1 1 A 100 100 MET CB C 100 32.299 32.350 -0.051 1
1 1147 . 11 1 1 A 100 100 MET N N 100 120.915 122.609 -1.694 1
1 1148 . 11 1 1 A 101 101 GLY H H 101 8.000 8.237 -0.237 1
1 1149 . 11 1 1 A 101 101 GLY HA2 H 101 4.524 4.219 0.305 1
1 1150 . 11 1 1 A 101 101 GLY HA3 H 101 3.930 4.231 -0.301 1
1 1151 . 11 1 1 A 101 101 GLY C C 101 171.510 174.505 -2.995 1
1 1152 . 11 1 1 A 101 101 GLY CA C 101 45.160 45.157 0.003 1
1 1153 . 11 1 1 A 101 101 GLY N N 101 112.083 112.576 -0.493 1
1 1154 . 11 1 1 A 102 102 PRO HA H 102 4.227 4.274 -0.047 1
1 1161 . 11 1 1 A 102 102 PRO C C 102 176.498 178.266 -1.768 1
1 1162 . 11 1 1 A 102 102 PRO CA C 102 64.638 65.197 -0.559 1
1 1163 . 11 1 1 A 102 102 PRO CB C 102 32.086 31.849 0.237 1
1 1166 . 11 1 1 A 103 103 TYR H H 103 7.055 7.847 -0.792 1
1 1167 . 11 1 1 A 103 103 TYR HA H 103 3.967 4.250 -0.283 1
1 1175 . 11 1 1 A 103 103 TYR C C 103 177.891 178.698 -0.807 1
1 1176 . 11 1 1 A 103 103 TYR CA C 103 61.563 61.191 0.372 1
1 1177 . 11 1 1 A 103 103 TYR CB C 103 36.129 38.004 -1.875 1
1 1182 . 11 1 1 A 103 103 TYR N N 103 116.480 117.522 -1.042 1
1 1183 . 11 1 1 A 104 104 ALA H H 104 8.278 8.431 -0.153 1
1 1184 . 11 1 1 A 104 104 ALA HA H 104 3.643 4.106 -0.463 1
1 1188 . 11 1 1 A 104 104 ALA C C 104 179.832 180.704 -0.872 1
1 1189 . 11 1 1 A 104 104 ALA CA C 104 55.151 55.034 0.117 1
1 1190 . 11 1 1 A 104 104 ALA CB C 104 18.110 18.086 0.024 1
1 1191 . 11 1 1 A 104 104 ALA N N 104 122.356 122.923 -0.567 1
1 1192 . 11 1 1 A 105 105 ASN H H 105 7.877 8.561 -0.684 1
1 1193 . 11 1 1 A 105 105 ASN HA H 105 4.445 4.432 0.013 1
1 1198 . 11 1 1 A 105 105 ASN C C 105 175.924 176.653 -0.729 1
1 1199 . 11 1 1 A 105 105 ASN CA C 105 54.632 55.488 -0.856 1
1 1200 . 11 1 1 A 105 105 ASN CB C 105 38.259 38.657 -0.398 1
1 1201 . 11 1 1 A 105 105 ASN N N 105 111.634 116.670 -5.036 1
1 1203 . 11 1 1 A 106 106 MET H H 106 7.324 7.530 -0.206 1
1 1204 . 11 1 1 A 106 106 MET HA H 106 4.512 4.481 0.031 1
1 1212 . 11 1 1 A 106 106 MET C C 106 177.215 177.647 -0.432 1
1 1213 . 11 1 1 A 106 106 MET CA C 106 56.123 56.877 -0.754 1
1 1214 . 11 1 1 A 106 106 MET CB C 106 32.317 33.123 -0.806 1
1 1217 . 11 1 1 A 106 106 MET N N 106 115.264 117.383 -2.119 1
1 1218 . 11 1 1 A 107 107 VAL H H 107 7.268 7.270 -0.002 1
1 1219 . 11 1 1 A 107 107 VAL HA H 107 4.504 4.622 -0.118 1
1 1227 . 11 1 1 A 107 107 VAL C C 107 175.897 175.802 0.095 1
1 1228 . 11 1 1 A 107 107 VAL CA C 107 60.219 61.435 -1.216 1
1 1229 . 11 1 1 A 107 107 VAL CB C 107 34.094 33.761 0.333 1
1 1232 . 11 1 1 A 107 107 VAL N N 107 103.039 108.007 -4.968 1
1 1233 . 11 1 1 A 108 108 ILE H H 108 7.600 7.531 0.069 1
1 1234 . 11 1 1 A 108 108 ILE HA H 108 4.268 4.419 -0.151 1
1 1244 . 11 1 1 A 108 108 ILE C C 108 173.547 173.824 -0.277 1
1 1245 . 11 1 1 A 108 108 ILE CA C 108 60.639 58.734 1.905 1
1 1246 . 11 1 1 A 108 108 ILE CB C 108 39.106 40.027 -0.921 1
1 1250 . 11 1 1 A 108 108 ILE N N 108 118.335 119.020 -0.685 1
1 1251 . 11 1 1 A 109 109 ASP H H 109 7.438 8.385 -0.947 1
1 1252 . 11 1 1 A 109 109 ASP HA H 109 3.377 4.342 -0.965 1
1 1255 . 11 1 1 A 109 109 ASP C C 109 175.666 175.202 0.464 1
1 1256 . 11 1 1 A 109 109 ASP CA C 109 51.132 50.277 0.855 1
1 1257 . 11 1 1 A 109 109 ASP CB C 109 41.514 41.871 -0.357 1
1 1258 . 11 1 1 A 109 109 ASP N N 109 122.102 123.287 -1.185 1
1 1259 . 11 1 1 A 110 110 PRO HA H 110 4.361 4.376 -0.015 1
1 1266 . 11 1 1 A 110 110 PRO C C 110 177.553 176.788 0.765 1
1 1267 . 11 1 1 A 110 110 PRO CA C 110 63.636 63.806 -0.170 1
1 1268 . 11 1 1 A 110 110 PRO CB C 110 32.021 32.226 -0.205 1
1 1271 . 11 1 1 A 111 111 SER H H 111 8.527 8.091 0.436 1
1 1272 . 11 1 1 A 111 111 SER HA H 111 4.341 4.729 -0.388 1
1 1275 . 11 1 1 A 111 111 SER C C 111 174.845 174.211 0.634 1
1 1276 . 11 1 1 A 111 111 SER CA C 111 59.634 58.443 1.191 1
1 1277 . 11 1 1 A 111 111 SER CB C 111 63.656 65.313 -1.657 1
1 1278 . 11 1 1 A 111 111 SER N N 111 116.317 115.507 0.810 1
1 1279 . 11 1 1 A 112 112 THR H H 112 7.876 7.611 0.265 1
1 1280 . 11 1 1 A 112 112 THR HA H 112 4.352 4.120 0.232 1
1 1285 . 11 1 1 A 112 112 THR C C 112 174.383 175.065 -0.682 1
1 1286 . 11 1 1 A 112 112 THR CA C 112 61.856 61.627 0.229 1
1 1287 . 11 1 1 A 112 112 THR CB C 112 70.143 68.862 1.281 1
1 1289 . 11 1 1 A 112 112 THR N N 112 115.274 114.703 0.571 1
1 1290 . 11 1 1 A 113 113 ASP H H 113 8.305 9.574 -1.269 1
1 1291 . 11 1 1 A 113 113 ASP HA H 113 4.623 4.218 0.405 1
1 1294 . 11 1 1 A 113 113 ASP C C 113 177.080 176.277 0.803 1
1 1295 . 11 1 1 A 113 113 ASP CA C 113 54.053 56.203 -2.150 1
1 1296 . 11 1 1 A 113 113 ASP CB C 113 41.483 39.418 2.065 1
1 1297 . 11 1 1 A 113 113 ASP N N 113 122.678 128.940 -6.262 1
1 1298 . 11 1 1 A 114 114 GLY H H 114 8.453 8.105 0.348 1
1 1299 . 11 1 1 A 114 114 GLY HA2 H 114 3.982 3.929 0.053 1
1 1300 . 11 1 1 A 114 114 GLY HA3 H 114 3.982 3.936 0.046 1
1 1301 . 11 1 1 A 114 114 GLY C C 114 174.958 174.286 0.672 1
1 1302 . 11 1 1 A 114 114 GLY CA C 114 45.654 45.201 0.453 1
1 1303 . 11 1 1 A 114 114 GLY N N 114 109.371 106.606 2.765 1
1 1304 . 11 1 1 A 115 115 THR H H 115 8.201 7.773 0.428 1
1 1305 . 11 1 1 A 115 115 THR HA H 115 4.340 4.429 -0.089 1
1 1310 . 11 1 1 A 115 115 THR C C 115 175.533 174.031 1.502 1
1 1311 . 11 1 1 A 115 115 THR CA C 115 62.628 61.470 1.158 1
1 1312 . 11 1 1 A 115 115 THR CB C 115 70.146 70.947 -0.801 1
1 1314 . 11 1 1 A 115 115 THR N N 115 112.310 113.588 -1.278 1
1 1315 . 11 1 1 A 116 116 GLY H H 116 8.446 8.542 -0.096 1
1 1316 . 11 1 1 A 116 116 GLY HA2 H 116 3.902 3.856 0.046 1
1 1317 . 11 1 1 A 116 116 GLY HA3 H 116 4.051 3.859 0.192 1
1 1318 . 11 1 1 A 116 116 GLY C C 116 173.873 173.459 0.414 1
1 1319 . 11 1 1 A 116 116 GLY CA C 116 45.465 47.255 -1.790 1
1 1320 . 11 1 1 A 116 116 GLY N N 116 110.730 108.924 1.806 1
1 1321 . 11 1 1 A 117 117 MET H H 117 8.060 8.054 0.006 1
1 1322 . 11 1 1 A 117 117 MET HA H 117 4.813 4.552 0.261 1
1 1330 . 11 1 1 A 117 117 MET C C 117 174.282 175.878 -1.596 1
1 1331 . 11 1 1 A 117 117 MET CA C 117 53.610 54.841 -1.231 1
1 1332 . 11 1 1 A 117 117 MET CB C 117 32.325 32.476 -0.151 1
1 1335 . 11 1 1 A 117 117 MET N N 117 120.487 122.287 -1.800 1
1 1336 . 11 1 1 A 118 118 PRO HA H 118 4.382 4.444 -0.062 1
1 1343 . 11 1 1 A 118 118 PRO C C 118 176.485 175.892 0.593 1
1 1344 . 11 1 1 A 118 118 PRO CA C 118 63.634 63.803 -0.169 1
1 1345 . 11 1 1 A 118 118 PRO CB C 118 31.889 32.628 -0.739 1
1 1348 . 11 1 1 A 119 119 GLN H H 119 8.295 7.929 0.366 1
1 1349 . 11 1 1 A 119 119 GLN HA H 119 4.240 4.720 -0.480 1
1 1356 . 11 1 1 A 119 119 GLN C C 119 175.477 175.394 0.083 1
1 1357 . 11 1 1 A 119 119 GLN CA C 119 56.131 54.920 1.211 1
1 1358 . 11 1 1 A 119 119 GLN CB C 119 29.683 30.465 -0.782 1
1 1360 . 11 1 1 A 119 119 GLN N N 119 119.062 121.643 -2.581 1
1 1362 . 11 1 1 A 120 120 PHE H H 120 8.300 9.210 -0.910 1
1 1363 . 11 1 1 A 120 120 PHE HA H 120 4.652 4.754 -0.102 1
1 1370 . 11 1 1 A 120 120 PHE C C 120 175.031 174.821 0.210 1
1 1371 . 11 1 1 A 120 120 PHE CA C 120 57.815 56.679 1.136 1
1 1372 . 11 1 1 A 120 120 PHE CB C 120 39.115 36.946 2.169 1
1 1377 . 11 1 1 A 120 120 PHE N N 120 119.800 123.742 -3.942 1
1 1378 . 11 1 1 A 121 121 LYS H H 121 8.000 8.617 -0.617 1
1 1379 . 11 1 1 A 121 121 LYS HA H 121 4.472 5.152 -0.680 1
1 1388 . 11 1 1 A 121 121 LYS C C 121 175.895 175.575 0.320 1
1 1389 . 11 1 1 A 121 121 LYS CA C 121 55.643 54.893 0.750 1
1 1390 . 11 1 1 A 121 121 LYS CB C 121 34.009 35.072 -1.063 1
1 1394 . 11 1 1 A 121 121 LYS N N 121 121.895 124.843 -2.948 1
1 1395 . 11 1 1 A 122 122 GLY H H 122 8.659 9.056 -0.397 1
1 1396 . 11 1 1 A 122 122 GLY HA2 H 122 3.843 4.293 -0.450 1
1 1397 . 11 1 1 A 122 122 GLY HA3 H 122 4.524 4.320 0.204 1
1 1398 . 11 1 1 A 122 122 GLY C C 122 173.333 172.091 1.242 1
1 1399 . 11 1 1 A 122 122 GLY CA C 122 45.578 43.785 1.793 1
1 1400 . 11 1 1 A 122 122 GLY N N 122 110.985 113.207 -2.222 1
1 1401 . 11 1 1 A 123 123 VAL H H 123 8.478 9.181 -0.703 1
1 1402 . 11 1 1 A 123 123 VAL HA H 123 4.600 4.104 0.496 1
1 1410 . 11 1 1 A 123 123 VAL C C 123 174.963 176.152 -1.189 1
1 1411 . 11 1 1 A 123 123 VAL CA C 123 60.416 62.443 -2.027 1
1 1412 . 11 1 1 A 123 123 VAL CB C 123 34.905 31.921 2.984 1
1 1415 . 11 1 1 A 123 123 VAL N N 123 119.759 122.080 -2.321 1
1 1416 . 11 1 1 A 124 124 LYS H H 124 8.768 8.626 0.142 1
1 1417 . 11 1 1 A 124 124 LYS HA H 124 4.631 4.399 0.232 1
1 1426 . 11 1 1 A 124 124 LYS C C 124 176.681 176.739 -0.058 1
1 1427 . 11 1 1 A 124 124 LYS CA C 124 57.140 56.765 0.375 1
1 1428 . 11 1 1 A 124 124 LYS CB C 124 32.653 32.479 0.174 1
1 1432 . 11 1 1 A 124 124 LYS N N 124 126.361 127.423 -1.062 1
1 1433 . 11 1 1 A 125 125 GLY H H 125 8.968 8.841 0.127 1
1 1434 . 11 1 1 A 125 125 GLY HA2 H 125 4.017 4.353 -0.336 1
1 1435 . 11 1 1 A 125 125 GLY HA3 H 125 4.825 4.363 0.462 1
1 1436 . 11 1 1 A 125 125 GLY C C 125 172.847 172.683 0.164 1
1 1437 . 11 1 1 A 125 125 GLY CA C 125 46.134 46.182 -0.048 1
1 1438 . 11 1 1 A 125 125 GLY N N 125 110.509 110.134 0.375 1
1 1439 . 11 1 1 A 126 126 THR H H 126 9.247 8.837 0.410 1
1 1440 . 11 1 1 A 126 126 THR HA H 126 5.621 5.655 -0.034 1
1 1445 . 11 1 1 A 126 126 THR C C 126 173.206 172.527 0.679 1
1 1446 . 11 1 1 A 126 126 THR CA C 126 59.650 60.081 -0.431 1
1 1447 . 11 1 1 A 126 126 THR CB C 126 73.125 72.532 0.593 1
1 1449 . 11 1 1 A 126 126 THR N N 126 111.254 115.840 -4.586 1
1 1450 . 11 1 1 A 127 127 VAL H H 127 8.756 8.758 -0.002 1
1 1451 . 11 1 1 A 127 127 VAL HA H 127 5.214 5.015 0.199 1
1 1459 . 11 1 1 A 127 127 VAL C C 127 171.925 173.483 -1.558 1
1 1460 . 11 1 1 A 127 127 VAL CA C 127 59.637 60.003 -0.366 1
1 1461 . 11 1 1 A 127 127 VAL CB C 127 35.378 35.764 -0.386 1
1 1464 . 11 1 1 A 127 127 VAL N N 127 117.378 120.146 -2.768 1
1 1465 . 11 1 1 A 128 128 GLU H H 128 7.805 8.984 -1.179 1
1 1466 . 11 1 1 A 128 128 GLU HA H 128 4.988 5.013 -0.025 1
1 1471 . 11 1 1 A 128 128 GLU C C 128 174.245 174.330 -0.085 1
1 1472 . 11 1 1 A 128 128 GLU CA C 128 53.638 54.525 -0.887 1
1 1473 . 11 1 1 A 128 128 GLU CB C 128 34.069 33.698 0.371 1
1 1475 . 11 1 1 A 128 128 GLU N N 128 121.152 125.752 -4.600 1
1 1476 . 11 1 1 A 129 129 LYS H H 129 9.263 8.453 0.810 1
1 1477 . 11 1 1 A 129 129 LYS HA H 129 4.477 4.821 -0.344 1
1 1486 . 11 1 1 A 129 129 LYS C C 129 175.312 175.276 0.036 1
1 1487 . 11 1 1 A 129 129 LYS CA C 129 57.833 55.777 2.056 1
1 1488 . 11 1 1 A 129 129 LYS CB C 129 33.158 33.578 -0.420 1
1 1492 . 11 1 1 A 129 129 LYS N N 129 124.967 123.620 1.347 1
1 1493 . 11 1 1 A 130 130 THR H H 130 8.097 8.220 -0.123 1
1 1494 . 11 1 1 A 130 130 THR HA H 130 4.851 5.158 -0.307 1
1 1499 . 11 1 1 A 130 130 THR C C 130 170.857 173.485 -2.628 1
1 1500 . 11 1 1 A 130 130 THR CA C 130 59.653 59.803 -0.150 1
1 1501 . 11 1 1 A 130 130 THR CB C 130 70.144 71.346 -1.202 1
1 1503 . 11 1 1 A 130 130 THR N N 130 120.201 120.303 -0.102 1
1 1504 . 11 1 1 A 131 131 ASP H H 131 8.452 8.592 -0.140 1
1 1505 . 11 1 1 A 131 131 ASP HA H 131 4.787 4.704 0.083 1
1 1508 . 11 1 1 A 131 131 ASP C C 131 177.832 176.487 1.345 1
1 1509 . 11 1 1 A 131 131 ASP CA C 131 54.079 55.120 -1.041 1
1 1510 . 11 1 1 A 131 131 ASP CB C 131 41.162 41.273 -0.111 1
1 1511 . 11 1 1 A 131 131 ASP N N 131 124.280 124.078 0.202 1
1 1512 . 11 1 1 A 132 132 GLU H H 132 8.395 7.721 0.674 1
1 1513 . 11 1 1 A 132 132 GLU HA H 132 4.018 4.390 -0.372 1
1 1518 . 11 1 1 A 132 132 GLU C C 132 174.815 176.276 -1.461 1
1 1519 . 11 1 1 A 132 132 GLU CA C 132 57.477 57.326 0.151 1
1 1520 . 11 1 1 A 132 132 GLU CB C 132 30.982 30.091 0.891 1
1 1522 . 11 1 1 A 132 132 GLU N N 132 123.770 119.492 4.278 1
1 1523 . 11 1 1 A 133 133 LYS H H 133 8.130 8.293 -0.163 1
1 1524 . 11 1 1 A 133 133 LYS HA H 133 4.149 4.248 -0.099 1
1 1533 . 11 1 1 A 133 133 LYS C C 133 175.414 175.955 -0.541 1
1 1534 . 11 1 1 A 133 133 LYS CA C 133 55.361 56.330 -0.969 1
1 1535 . 11 1 1 A 133 133 LYS CB C 133 33.642 32.931 0.711 1
1 1539 . 11 1 1 A 133 133 LYS N N 133 118.967 122.116 -3.149 1
1 1540 . 11 1 1 A 134 134 VAL H H 134 7.722 8.243 -0.521 1
1 1541 . 11 1 1 A 134 134 VAL HA H 134 3.690 4.091 -0.401 1
1 1549 . 11 1 1 A 134 134 VAL C C 134 177.344 175.830 1.514 1
1 1550 . 11 1 1 A 134 134 VAL CA C 134 62.552 63.006 -0.454 1
1 1551 . 11 1 1 A 134 134 VAL CB C 134 32.542 31.095 1.447 1
1 1554 . 11 1 1 A 134 134 VAL N N 134 120.324 121.134 -0.810 1
1 1555 . 11 1 1 A 135 135 LEU H H 135 10.090 8.406 1.684 1
1 1556 . 11 1 1 A 135 135 LEU HA H 135 4.343 4.318 0.025 1
1 1566 . 11 1 1 A 135 135 LEU C C 135 177.416 176.383 1.033 1
1 1567 . 11 1 1 A 135 135 LEU CA C 135 55.152 55.164 -0.012 1
1 1568 . 11 1 1 A 135 135 LEU CB C 135 42.505 40.983 1.522 1
1 1572 . 11 1 1 A 135 135 LEU N N 135 132.167 130.101 2.066 1
1 1573 . 11 1 1 A 136 136 SER H H 136 8.868 8.436 0.432 1
1 1574 . 11 1 1 A 136 136 SER HA H 136 4.250 4.867 -0.617 1
1 1577 . 11 1 1 A 136 136 SER C C 136 173.898 175.870 -1.972 1
1 1578 . 11 1 1 A 136 136 SER CA C 136 57.892 59.751 -1.859 1
1 1579 . 11 1 1 A 136 136 SER CB C 136 64.634 64.146 0.488 1
1 1580 . 11 1 1 A 136 136 SER N N 136 117.678 121.218 -3.540 1
1 1581 . 11 1 1 A 137 137 VAL H H 137 8.673 9.088 -0.415 1
1 1582 . 11 1 1 A 137 137 VAL HA H 137 3.577 3.644 -0.067 1
1 1590 . 11 1 1 A 137 137 VAL C C 137 177.723 177.719 0.004 1
1 1591 . 11 1 1 A 137 137 VAL CA C 137 67.654 67.226 0.428 1
1 1592 . 11 1 1 A 137 137 VAL CB C 137 31.675 31.995 -0.320 1
1 1595 . 11 1 1 A 137 137 VAL N N 137 121.869 123.737 -1.868 1
1 1596 . 11 1 1 A 138 138 LYS H H 138 8.295 7.907 0.388 1
1 1597 . 11 1 1 A 138 138 LYS HA H 138 3.876 3.919 -0.043 1
1 1606 . 11 1 1 A 138 138 LYS C C 138 178.890 178.676 0.214 1
1 1607 . 11 1 1 A 138 138 LYS CA C 138 59.879 59.160 0.719 1
1 1608 . 11 1 1 A 138 138 LYS CB C 138 32.845 32.160 0.685 1
1 1612 . 11 1 1 A 138 138 LYS N N 138 117.564 120.065 -2.501 1
1 1613 . 11 1 1 A 139 139 GLU H H 139 7.565 7.904 -0.339 1
1 1614 . 11 1 1 A 139 139 GLU HA H 139 4.006 4.044 -0.038 1
1 1619 . 11 1 1 A 139 139 GLU C C 139 179.399 178.430 0.969 1
1 1620 . 11 1 1 A 139 139 GLU CA C 139 59.014 59.013 0.001 1
1 1621 . 11 1 1 A 139 139 GLU CB C 139 30.749 29.327 1.422 1
1 1623 . 11 1 1 A 139 139 GLU N N 139 117.428 119.370 -1.942 1
1 1624 . 11 1 1 A 140 140 LEU H H 140 8.476 8.199 0.277 1
1 1625 . 11 1 1 A 140 140 LEU HA H 140 4.031 4.007 0.024 1
1 1635 . 11 1 1 A 140 140 LEU C C 140 179.287 178.299 0.988 1
1 1636 . 11 1 1 A 140 140 LEU CA C 140 57.939 57.960 -0.021 1
1 1637 . 11 1 1 A 140 140 LEU CB C 140 42.340 41.081 1.259 1
1 1641 . 11 1 1 A 140 140 LEU N N 140 122.366 121.104 1.262 1
1 1642 . 11 1 1 A 141 141 LEU H H 141 8.287 7.842 0.445 1
1 1643 . 11 1 1 A 141 141 LEU HA H 141 4.102 3.764 0.338 1
1 1653 . 11 1 1 A 141 141 LEU C C 141 180.008 179.300 0.708 1
1 1654 . 11 1 1 A 141 141 LEU CA C 141 57.144 58.141 -0.997 1
1 1655 . 11 1 1 A 141 141 LEU CB C 141 41.246 41.689 -0.443 1
1 1659 . 11 1 1 A 141 141 LEU N N 141 117.165 118.522 -1.357 1
1 1660 . 11 1 1 A 142 142 GLU H H 142 7.824 7.989 -0.165 1
1 1661 . 11 1 1 A 142 142 GLU HA H 142 4.128 3.999 0.129 1
1 1666 . 11 1 1 A 142 142 GLU C C 142 177.760 179.149 -1.389 1
1 1667 . 11 1 1 A 142 142 GLU CA C 142 58.127 59.410 -1.283 1
1 1668 . 11 1 1 A 142 142 GLU CB C 142 29.630 28.971 0.659 1
1 1670 . 11 1 1 A 142 142 GLU N N 142 118.707 117.661 1.046 1
1 1671 . 11 1 1 A 143 143 ALA H H 143 7.758 7.799 -0.041 1
1 1672 . 11 1 1 A 143 143 ALA HA H 143 4.271 4.095 0.176 1
1 1676 . 11 1 1 A 143 143 ALA C C 143 178.865 179.327 -0.462 1
1 1677 . 11 1 1 A 143 143 ALA CA C 143 53.649 54.780 -1.131 1
1 1678 . 11 1 1 A 143 143 ALA CB C 143 18.529 18.486 0.043 1
1 1679 . 11 1 1 A 143 143 ALA N N 143 122.099 122.146 -0.047 1
1 1680 . 11 1 1 A 144 144 ILE H H 144 7.720 7.653 0.067 1
1 1681 . 11 1 1 A 144 144 ILE HA H 144 4.170 4.149 0.021 1
1 1691 . 11 1 1 A 144 144 ILE C C 144 177.102 176.493 0.609 1
1 1692 . 11 1 1 A 144 144 ILE CA C 144 62.293 61.081 1.212 1
1 1693 . 11 1 1 A 144 144 ILE CB C 144 38.662 38.328 0.334 1
1 1697 . 11 1 1 A 144 144 ILE N N 144 116.711 110.972 5.739 1
1 1698 . 11 1 1 A 145 145 GLY H H 145 8.099 7.972 0.127 1
1 1699 . 11 1 1 A 145 145 GLY HA2 H 145 4.027 3.987 0.040 1
1 1700 . 11 1 1 A 145 145 GLY HA3 H 145 4.027 3.988 0.039 1
1 1701 . 11 1 1 A 145 145 GLY C C 145 173.538 172.901 0.637 1
1 1702 . 11 1 1 A 145 145 GLY CA C 145 45.576 45.624 -0.048 1
1 1703 . 11 1 1 A 145 145 GLY N N 145 111.253 111.817 -0.564 1
1 1 . 12 1 1 A 12 12 SER HA H 12 4.469 4.386 0.083 1
1 4 . 12 1 1 A 12 12 SER C C 12 175.207 174.544 0.663 1
1 5 . 12 1 1 A 12 12 SER CA C 12 58.649 60.030 -1.381 1
1 6 . 12 1 1 A 12 12 SER CB C 12 63.838 63.806 0.032 1
1 7 . 12 1 1 A 13 13 GLY H H 13 8.472 7.502 0.970 1
1 8 . 12 1 1 A 13 13 GLY HA2 H 13 3.978 4.095 -0.117 1
1 9 . 12 1 1 A 13 13 GLY HA3 H 13 3.978 4.096 -0.118 1
1 10 . 12 1 1 A 13 13 GLY C C 13 174.286 172.552 1.734 1
1 11 . 12 1 1 A 13 13 GLY CA C 13 45.476 45.151 0.325 1
1 12 . 12 1 1 A 13 13 GLY N N 13 110.879 108.057 2.822 1
1 13 . 12 1 1 A 14 14 ARG H H 14 8.165 8.527 -0.362 1
1 14 . 12 1 1 A 14 14 ARG HA H 14 4.323 4.401 -0.078 1
1 21 . 12 1 1 A 14 14 ARG C C 14 176.357 176.448 -0.091 1
1 22 . 12 1 1 A 14 14 ARG CA C 14 56.177 55.584 0.593 1
1 23 . 12 1 1 A 14 14 ARG CB C 14 30.777 30.650 0.127 1
1 26 . 12 1 1 A 14 14 ARG N N 14 120.267 122.014 -1.747 1
1 27 . 12 1 1 A 15 15 GLU H H 15 8.624 8.978 -0.354 1
1 28 . 12 1 1 A 15 15 GLU HA H 15 4.208 4.175 0.033 1
1 33 . 12 1 1 A 15 15 GLU C C 15 176.257 175.822 0.435 1
1 34 . 12 1 1 A 15 15 GLU CA C 15 57.175 59.056 -1.881 1
1 35 . 12 1 1 A 15 15 GLU CB C 15 29.985 30.404 -0.419 1
1 37 . 12 1 1 A 15 15 GLU N N 15 121.152 126.802 -5.650 1
1 38 . 12 1 1 A 16 16 ASN H H 16 8.385 8.164 0.221 1
1 39 . 12 1 1 A 16 16 ASN HA H 16 4.641 5.142 -0.501 1
1 44 . 12 1 1 A 16 16 ASN C C 16 174.952 172.688 2.264 1
1 45 . 12 1 1 A 16 16 ASN CA C 16 53.342 51.880 1.462 1
1 46 . 12 1 1 A 16 16 ASN CB C 16 38.679 42.005 -3.326 1
1 47 . 12 1 1 A 16 16 ASN N N 16 118.830 117.678 1.152 1
1 49 . 12 1 1 A 17 17 LEU H H 17 8.056 8.602 -0.546 1
1 50 . 12 1 1 A 17 17 LEU HA H 17 4.218 5.054 -0.836 1
1 60 . 12 1 1 A 17 17 LEU C C 17 176.852 175.426 1.426 1
1 61 . 12 1 1 A 17 17 LEU CA C 17 55.468 52.460 3.008 1
1 62 . 12 1 1 A 17 17 LEU CB C 17 42.351 45.473 -3.122 1
1 66 . 12 1 1 A 17 17 LEU N N 17 121.953 125.546 -3.593 1
1 67 . 12 1 1 A 18 18 TYR H H 18 8.022 9.101 -1.079 1
1 68 . 12 1 1 A 18 18 TYR HA H 18 4.519 4.354 0.165 1
1 75 . 12 1 1 A 18 18 TYR C C 18 175.352 174.730 0.622 1
1 76 . 12 1 1 A 18 18 TYR CA C 18 57.676 57.640 0.036 1
1 77 . 12 1 1 A 18 18 TYR CB C 18 38.659 38.578 0.081 1
1 82 . 12 1 1 A 18 18 TYR N N 18 119.739 124.700 -4.961 1
1 83 . 12 1 1 A 19 19 PHE H H 19 8.021 7.742 0.279 1
1 84 . 12 1 1 A 19 19 PHE HA H 19 4.543 4.112 0.431 1
1 92 . 12 1 1 A 19 19 PHE C C 19 175.207 174.044 1.163 1
1 93 . 12 1 1 A 19 19 PHE CA C 19 57.671 58.887 -1.216 1
1 94 . 12 1 1 A 19 19 PHE CB C 19 39.685 35.754 3.931 1
1 100 . 12 1 1 A 19 19 PHE N N 19 121.662 116.355 5.307 1
1 101 . 12 1 1 A 20 20 GLN H H 20 8.211 7.749 0.462 1
1 102 . 12 1 1 A 20 20 GLN HA H 20 4.267 4.693 -0.426 1
1 109 . 12 1 1 A 20 20 GLN C C 20 175.735 175.923 -0.188 1
1 110 . 12 1 1 A 20 20 GLN CA C 20 55.947 54.633 1.314 1
1 111 . 12 1 1 A 20 20 GLN CB C 20 29.701 30.611 -0.910 1
1 113 . 12 1 1 A 20 20 GLN N N 20 122.818 118.117 4.701 1
1 115 . 12 1 1 A 21 21 GLY H H 21 7.879 8.589 -0.710 1
1 116 . 12 1 1 A 21 21 GLY HA2 H 21 3.905 4.021 -0.116 1
1 117 . 12 1 1 A 21 21 GLY HA3 H 21 3.905 4.045 -0.140 1
1 118 . 12 1 1 A 21 21 GLY C C 21 173.313 173.513 -0.200 1
1 119 . 12 1 1 A 21 21 GLY CA C 21 45.252 45.972 -0.720 1
1 120 . 12 1 1 A 21 21 GLY N N 21 109.601 111.764 -2.163 1
1 121 . 12 1 1 A 22 22 HIS H H 22 8.220 8.642 -0.422 1
1 122 . 12 1 1 A 22 22 HIS HA H 22 4.689 4.645 0.044 1
1 126 . 12 1 1 A 22 22 HIS C C 22 173.791 174.361 -0.570 1
1 127 . 12 1 1 A 22 22 HIS CA C 22 56.147 54.892 1.255 1
1 128 . 12 1 1 A 22 22 HIS CB C 22 31.139 29.590 1.549 1
1 130 . 12 1 1 A 22 22 HIS N N 22 119.056 123.584 -4.528 1
1 131 . 12 1 1 A 23 23 MET H H 23 7.925 8.160 -0.235 1
1 132 . 12 1 1 A 23 23 MET HA H 23 4.940 5.379 -0.439 1
1 140 . 12 1 1 A 23 23 MET C C 23 174.479 174.999 -0.520 1
1 141 . 12 1 1 A 23 23 MET CA C 23 54.636 53.132 1.504 1
1 142 . 12 1 1 A 23 23 MET CB C 23 35.631 35.337 0.294 1
1 145 . 12 1 1 A 23 23 MET N N 23 120.697 123.829 -3.132 1
1 146 . 12 1 1 A 24 24 LEU H H 24 8.693 8.972 -0.279 1
1 147 . 12 1 1 A 24 24 LEU HA H 24 4.702 4.946 -0.244 1
1 157 . 12 1 1 A 24 24 LEU C C 24 176.152 175.801 0.351 1
1 158 . 12 1 1 A 24 24 LEU CA C 24 53.629 53.203 0.426 1
1 159 . 12 1 1 A 24 24 LEU CB C 24 45.338 45.393 -0.055 1
1 163 . 12 1 1 A 24 24 LEU N N 24 122.844 120.090 2.754 1
1 164 . 12 1 1 A 25 25 GLU H H 25 8.485 8.587 -0.102 1
1 165 . 12 1 1 A 25 25 GLU HA H 25 4.767 4.734 0.033 1
1 170 . 12 1 1 A 25 25 GLU C C 25 175.907 176.298 -0.391 1
1 171 . 12 1 1 A 25 25 GLU CA C 25 56.643 56.290 0.353 1
1 172 . 12 1 1 A 25 25 GLU CB C 25 30.127 30.218 -0.091 1
1 174 . 12 1 1 A 25 25 GLU N N 25 123.512 123.805 -0.293 1
1 175 . 12 1 1 A 26 26 VAL H H 26 8.598 8.850 -0.252 1
1 176 . 12 1 1 A 26 26 VAL HA H 26 5.006 5.409 -0.403 1
1 184 . 12 1 1 A 26 26 VAL C C 26 174.679 173.707 0.972 1
1 185 . 12 1 1 A 26 26 VAL CA C 26 58.662 58.668 -0.006 1
1 186 . 12 1 1 A 26 26 VAL CB C 26 37.305 35.593 1.712 1
1 189 . 12 1 1 A 26 26 VAL N N 26 116.235 117.725 -1.490 1
1 190 . 12 1 1 A 27 27 GLU H H 27 8.358 8.584 -0.226 1
1 191 . 12 1 1 A 27 27 GLU HA H 27 4.796 4.706 0.090 1
1 196 . 12 1 1 A 27 27 GLU C C 27 174.685 175.357 -0.672 1
1 197 . 12 1 1 A 27 27 GLU CA C 27 55.635 55.097 0.538 1
1 198 . 12 1 1 A 27 27 GLU CB C 27 32.114 31.225 0.889 1
1 200 . 12 1 1 A 27 27 GLU N N 27 120.248 122.808 -2.560 1
1 201 . 12 1 1 A 28 28 VAL H H 28 9.469 9.039 0.430 1
1 202 . 12 1 1 A 28 28 VAL HA H 28 4.289 4.457 -0.168 1
1 210 . 12 1 1 A 28 28 VAL C C 28 175.245 175.279 -0.034 1
1 211 . 12 1 1 A 28 28 VAL CA C 28 62.138 62.411 -0.273 1
1 212 . 12 1 1 A 28 28 VAL CB C 28 32.106 31.570 0.536 1
1 215 . 12 1 1 A 28 28 VAL N N 28 125.479 127.751 -2.272 1
1 216 . 12 1 1 A 29 29 ILE H H 29 8.986 9.141 -0.155 1
1 217 . 12 1 1 A 29 29 ILE HA H 29 4.742 4.548 0.194 1
1 227 . 12 1 1 A 29 29 ILE C C 29 173.537 175.534 -1.997 1
1 228 . 12 1 1 A 29 29 ILE CA C 29 59.640 60.181 -0.541 1
1 229 . 12 1 1 A 29 29 ILE CB C 29 41.719 39.325 2.394 1
1 233 . 12 1 1 A 29 29 ILE N N 29 124.408 129.826 -5.418 1
1 234 . 12 1 1 A 30 30 SER H H 30 7.886 8.509 -0.623 1
1 235 . 12 1 1 A 30 30 SER HA H 30 4.547 5.139 -0.592 1
1 239 . 12 1 1 A 30 30 SER C C 30 174.269 173.415 0.854 1
1 240 . 12 1 1 A 30 30 SER CA C 30 55.607 57.654 -2.047 1
1 241 . 12 1 1 A 30 30 SER CB C 30 65.362 63.667 1.695 1
1 242 . 12 1 1 A 30 30 SER N N 30 113.863 123.069 -9.206 1
1 243 . 12 1 1 A 31 31 GLY H H 31 7.378 8.823 -1.445 1
1 244 . 12 1 1 A 31 31 GLY HA2 H 31 4.128 3.951 0.177 1
1 245 . 12 1 1 A 31 31 GLY HA3 H 31 4.209 3.978 0.231 1
1 246 . 12 1 1 A 31 31 GLY C C 31 172.390 173.899 -1.509 1
1 247 . 12 1 1 A 31 31 GLY CA C 31 44.670 45.538 -0.868 1
1 248 . 12 1 1 A 31 31 GLY N N 31 108.858 113.616 -4.758 1
1 249 . 12 1 1 A 32 32 ARG H H 32 8.672 8.427 0.245 1
1 250 . 12 1 1 A 32 32 ARG HA H 32 4.525 4.353 0.172 1
1 257 . 12 1 1 A 32 32 ARG C C 32 176.700 175.918 0.782 1
1 258 . 12 1 1 A 32 32 ARG CA C 32 56.665 55.777 0.888 1
1 259 . 12 1 1 A 32 32 ARG CB C 32 31.211 29.890 1.321 1
1 262 . 12 1 1 A 32 32 ARG N N 32 120.948 124.044 -3.096 1
1 263 . 12 1 1 A 33 33 THR H H 33 8.469 8.120 0.349 1
1 264 . 12 1 1 A 33 33 THR HA H 33 4.520 4.872 -0.352 1
1 269 . 12 1 1 A 33 33 THR C C 33 174.387 173.846 0.541 1
1 270 . 12 1 1 A 33 33 THR CA C 33 61.289 60.303 0.986 1
1 271 . 12 1 1 A 33 33 THR CB C 33 70.156 70.879 -0.723 1
1 273 . 12 1 1 A 33 33 THR N N 33 115.043 116.426 -1.383 1
1 274 . 12 1 1 A 34 34 LEU H H 34 8.261 8.682 -0.421 1
1 275 . 12 1 1 A 34 34 LEU HA H 34 4.421 3.948 0.473 1
1 285 . 12 1 1 A 34 34 LEU C C 34 177.206 176.225 0.981 1
1 286 . 12 1 1 A 34 34 LEU CA C 34 55.628 55.270 0.358 1
1 287 . 12 1 1 A 34 34 LEU CB C 34 42.702 40.855 1.847 1
1 291 . 12 1 1 A 34 34 LEU N N 34 123.539 119.560 3.979 1
1 292 . 12 1 1 A 35 35 ASN H H 35 8.535 8.065 0.470 1
1 293 . 12 1 1 A 35 35 ASN HA H 35 4.684 4.698 -0.014 1
1 298 . 12 1 1 A 35 35 ASN C C 35 175.339 176.157 -0.818 1
1 299 . 12 1 1 A 35 35 ASN CA C 35 53.633 53.385 0.248 1
1 300 . 12 1 1 A 35 35 ASN CB C 35 38.710 39.501 -0.791 1
1 301 . 12 1 1 A 35 35 ASN N N 35 118.858 119.057 -0.199 1
1 303 . 12 1 1 A 36 36 GLN H H 36 8.370 8.856 -0.486 1
1 304 . 12 1 1 A 36 36 GLN HA H 36 4.327 4.019 0.308 1
1 311 . 12 1 1 A 36 36 GLN C C 36 176.373 175.596 0.777 1
1 312 . 12 1 1 A 36 36 GLN CA C 36 56.380 58.772 -2.392 1
1 313 . 12 1 1 A 36 36 GLN CB C 36 29.486 26.905 2.581 1
1 315 . 12 1 1 A 36 36 GLN N N 36 120.694 116.033 4.661 1
1 317 . 12 1 1 A 37 37 GLY H H 37 8.540 8.288 0.252 1
1 318 . 12 1 1 A 37 37 GLY HA2 H 37 3.937 4.024 -0.087 1
1 319 . 12 1 1 A 37 37 GLY HA3 H 37 3.937 4.032 -0.095 1
1 320 . 12 1 1 A 37 37 GLY C C 37 173.788 172.496 1.292 1
1 321 . 12 1 1 A 37 37 GLY CA C 37 45.637 44.474 1.163 1
1 322 . 12 1 1 A 37 37 GLY N N 37 109.761 105.406 4.355 1
1 323 . 12 1 1 A 38 38 ALA H H 38 8.084 8.325 -0.241 1
1 324 . 12 1 1 A 38 38 ALA HA H 38 4.422 4.863 -0.441 1
1 328 . 12 1 1 A 38 38 ALA C C 38 178.009 176.178 1.831 1
1 329 . 12 1 1 A 38 38 ALA CA C 38 52.662 51.483 1.179 1
1 330 . 12 1 1 A 38 38 ALA CB C 38 19.833 22.431 -2.598 1
1 331 . 12 1 1 A 38 38 ALA N N 38 123.336 122.166 1.170 1
1 332 . 12 1 1 A 39 39 THR H H 39 8.154 8.527 -0.373 1
1 333 . 12 1 1 A 39 39 THR HA H 39 4.432 4.729 -0.297 1
1 338 . 12 1 1 A 39 39 THR C C 39 174.942 176.409 -1.467 1
1 339 . 12 1 1 A 39 39 THR CA C 39 61.170 60.767 0.403 1
1 340 . 12 1 1 A 39 39 THR CB C 39 70.652 71.127 -0.475 1
1 342 . 12 1 1 A 39 39 THR N N 39 112.191 111.529 0.662 1
1 343 . 12 1 1 A 40 40 VAL H H 40 8.276 8.805 -0.529 1
1 344 . 12 1 1 A 40 40 VAL HA H 40 3.819 3.041 0.778 1
1 352 . 12 1 1 A 40 40 VAL C C 40 176.601 177.556 -0.955 1
1 353 . 12 1 1 A 40 40 VAL CA C 40 64.454 66.308 -1.854 1
1 354 . 12 1 1 A 40 40 VAL CB C 40 32.166 31.092 1.074 1
1 357 . 12 1 1 A 40 40 VAL N N 40 121.169 122.299 -1.130 1
1 358 . 12 1 1 A 41 41 GLU H H 41 8.392 8.050 0.342 1
1 359 . 12 1 1 A 41 41 GLU HA H 41 4.084 3.864 0.220 1
1 364 . 12 1 1 A 41 41 GLU C C 41 178.009 179.320 -1.311 1
1 365 . 12 1 1 A 41 41 GLU CA C 41 58.356 59.574 -1.218 1
1 366 . 12 1 1 A 41 41 GLU CB C 41 29.688 29.096 0.592 1
1 368 . 12 1 1 A 41 41 GLU N N 41 120.478 119.596 0.882 1
1 369 . 12 1 1 A 42 42 GLU H H 42 7.965 7.726 0.239 1
1 370 . 12 1 1 A 42 42 GLU HA H 42 4.117 4.099 0.018 1
1 375 . 12 1 1 A 42 42 GLU C C 42 177.270 177.512 -0.242 1
1 376 . 12 1 1 A 42 42 GLU CA C 42 57.478 59.277 -1.799 1
1 377 . 12 1 1 A 42 42 GLU CB C 42 29.853 29.270 0.583 1
1 379 . 12 1 1 A 42 42 GLU N N 42 120.650 120.301 0.349 1
1 380 . 12 1 1 A 43 43 LYS H H 43 7.771 7.130 0.641 1
1 381 . 12 1 1 A 43 43 LYS HA H 43 3.724 4.645 -0.921 1
1 390 . 12 1 1 A 43 43 LYS C C 43 176.129 176.104 0.025 1
1 391 . 12 1 1 A 43 43 LYS CA C 43 57.062 54.982 2.080 1
1 392 . 12 1 1 A 43 43 LYS CB C 43 32.721 32.716 0.005 1
1 396 . 12 1 1 A 43 43 LYS N N 43 119.276 117.097 2.179 1
1 397 . 12 1 1 A 44 44 LEU H H 44 7.785 6.818 0.967 1
1 398 . 12 1 1 A 44 44 LEU HA H 44 4.555 4.278 0.277 1
1 408 . 12 1 1 A 44 44 LEU C C 44 177.718 175.675 2.043 1
1 409 . 12 1 1 A 44 44 LEU CA C 44 54.658 54.594 0.064 1
1 410 . 12 1 1 A 44 44 LEU CB C 44 41.185 40.181 1.004 1
1 414 . 12 1 1 A 44 44 LEU N N 44 118.548 122.397 -3.849 1
1 415 . 12 1 1 A 45 45 THR H H 45 7.683 8.287 -0.604 1
1 416 . 12 1 1 A 45 45 THR HA H 45 4.567 5.037 -0.470 1
1 421 . 12 1 1 A 45 45 THR C C 45 176.129 174.441 1.688 1
1 422 . 12 1 1 A 45 45 THR CA C 45 61.283 59.959 1.324 1
1 423 . 12 1 1 A 45 45 THR CB C 45 71.828 71.300 0.528 1
1 425 . 12 1 1 A 45 45 THR N N 45 110.534 118.356 -7.822 1
1 426 . 12 1 1 A 46 46 GLU H H 46 9.119 8.909 0.210 1
1 427 . 12 1 1 A 46 46 GLU HA H 46 4.303 4.134 0.169 1
1 432 . 12 1 1 A 46 46 GLU C C 46 177.788 178.340 -0.552 1
1 433 . 12 1 1 A 46 46 GLU CA C 46 59.136 59.874 -0.738 1
1 434 . 12 1 1 A 46 46 GLU CB C 46 29.724 29.575 0.149 1
1 436 . 12 1 1 A 46 46 GLU N N 46 124.374 126.161 -1.787 1
1 437 . 12 1 1 A 47 47 GLU H H 47 8.714 8.543 0.171 1
1 438 . 12 1 1 A 47 47 GLU HA H 47 4.127 4.110 0.017 1
1 443 . 12 1 1 A 47 47 GLU C C 47 178.512 178.968 -0.456 1
1 444 . 12 1 1 A 47 47 GLU CA C 47 59.575 59.022 0.553 1
1 445 . 12 1 1 A 47 47 GLU CB C 47 29.296 29.383 -0.087 1
1 447 . 12 1 1 A 47 47 GLU N N 47 118.331 119.044 -0.713 1
1 448 . 12 1 1 A 48 48 TYR H H 48 7.822 8.038 -0.216 1
1 449 . 12 1 1 A 48 48 TYR HA H 48 4.275 4.346 -0.071 1
1 456 . 12 1 1 A 48 48 TYR C C 48 176.831 178.203 -1.372 1
1 457 . 12 1 1 A 48 48 TYR CA C 48 61.346 61.348 -0.002 1
1 458 . 12 1 1 A 48 48 TYR CB C 48 38.654 38.267 0.387 1
1 463 . 12 1 1 A 48 48 TYR N N 48 119.936 122.143 -2.207 1
1 464 . 12 1 1 A 49 49 PHE H H 49 7.695 8.011 -0.316 1
1 465 . 12 1 1 A 49 49 PHE HA H 49 4.372 4.435 -0.063 1
1 473 . 12 1 1 A 49 49 PHE C C 49 176.477 177.066 -0.589 1
1 474 . 12 1 1 A 49 49 PHE CA C 49 59.648 60.009 -0.361 1
1 475 . 12 1 1 A 49 49 PHE CB C 49 39.382 39.721 -0.339 1
1 481 . 12 1 1 A 49 49 PHE N N 49 118.574 119.892 -1.318 1
1 482 . 12 1 1 A 50 50 ASN H H 50 8.088 7.774 0.314 1
1 483 . 12 1 1 A 50 50 ASN HA H 50 4.512 4.730 -0.218 1
1 488 . 12 1 1 A 50 50 ASN C C 50 174.902 176.801 -1.899 1
1 489 . 12 1 1 A 50 50 ASN CA C 50 54.148 54.508 -0.360 1
1 490 . 12 1 1 A 50 50 ASN CB C 50 38.572 39.713 -1.141 1
1 491 . 12 1 1 A 50 50 ASN N N 50 112.443 116.635 -4.192 1
1 493 . 12 1 1 A 51 51 ALA H H 51 7.854 8.143 -0.289 1
1 494 . 12 1 1 A 51 51 ALA HA H 51 4.659 4.212 0.447 1
1 498 . 12 1 1 A 51 51 ALA C C 51 179.020 179.546 -0.526 1
1 499 . 12 1 1 A 51 51 ALA CA C 51 53.132 55.018 -1.886 1
1 500 . 12 1 1 A 51 51 ALA CB C 51 20.062 18.990 1.072 1
1 501 . 12 1 1 A 51 51 ALA N N 51 120.224 122.547 -2.323 1
1 502 . 12 1 1 A 52 52 VAL H H 52 7.252 7.590 -0.338 1
1 503 . 12 1 1 A 52 52 VAL HA H 52 4.510 3.775 0.735 1
1 511 . 12 1 1 A 52 52 VAL C C 52 175.249 175.807 -0.558 1
1 512 . 12 1 1 A 52 52 VAL CA C 52 60.616 61.996 -1.380 1
1 513 . 12 1 1 A 52 52 VAL CB C 52 33.875 31.326 2.549 1
1 516 . 12 1 1 A 52 52 VAL N N 52 105.551 113.453 -7.902 1
1 517 . 12 1 1 A 53 53 ASN H H 53 7.266 7.720 -0.454 1
1 518 . 12 1 1 A 53 53 ASN HA H 53 3.568 3.870 -0.302 1
1 523 . 12 1 1 A 53 53 ASN C C 53 173.320 173.958 -0.638 1
1 524 . 12 1 1 A 53 53 ASN CA C 53 52.412 52.663 -0.251 1
1 525 . 12 1 1 A 53 53 ASN CB C 53 38.231 39.375 -1.144 1
1 526 . 12 1 1 A 53 53 ASN N N 53 120.710 118.353 2.357 1
1 528 . 12 1 1 A 54 54 TYR H H 54 6.224 7.154 -0.930 1
1 529 . 12 1 1 A 54 54 TYR HA H 54 5.791 5.614 0.177 1
1 536 . 12 1 1 A 54 54 TYR C C 54 170.778 173.191 -2.413 1
1 537 . 12 1 1 A 54 54 TYR CA C 54 54.348 55.441 -1.093 1
1 538 . 12 1 1 A 54 54 TYR CB C 54 41.952 41.730 0.222 1
1 543 . 12 1 1 A 54 54 TYR N N 54 110.212 116.704 -6.492 1
1 544 . 12 1 1 A 55 55 ALA H H 55 8.538 9.288 -0.750 1
1 545 . 12 1 1 A 55 55 ALA HA H 55 5.336 5.438 -0.102 1
1 549 . 12 1 1 A 55 55 ALA C C 55 176.551 175.852 0.699 1
1 550 . 12 1 1 A 55 55 ALA CA C 55 49.134 50.409 -1.275 1
1 551 . 12 1 1 A 55 55 ALA CB C 55 22.061 22.450 -0.389 1
1 552 . 12 1 1 A 55 55 ALA N N 55 115.501 122.363 -6.862 1
1 553 . 12 1 1 A 56 56 GLU H H 56 9.806 9.323 0.483 1
1 554 . 12 1 1 A 56 56 GLU HA H 56 5.071 5.124 -0.053 1
1 559 . 12 1 1 A 56 56 GLU C C 56 175.777 175.442 0.335 1
1 560 . 12 1 1 A 56 56 GLU CA C 56 56.131 56.219 -0.088 1
1 561 . 12 1 1 A 56 56 GLU CB C 56 32.552 30.793 1.759 1
1 563 . 12 1 1 A 56 56 GLU N N 56 122.099 122.917 -0.818 1
1 564 . 12 1 1 A 57 57 ILE H H 57 8.753 9.350 -0.597 1
1 565 . 12 1 1 A 57 57 ILE HA H 57 4.506 4.838 -0.332 1
1 575 . 12 1 1 A 57 57 ILE C C 57 175.077 175.403 -0.326 1
1 576 . 12 1 1 A 57 57 ILE CA C 57 59.851 59.907 -0.056 1
1 577 . 12 1 1 A 57 57 ILE CB C 57 42.637 40.819 1.818 1
1 581 . 12 1 1 A 57 57 ILE N N 57 122.144 125.654 -3.510 1
1 582 . 12 1 1 A 58 58 ASN H H 58 10.744 8.763 1.981 1
1 583 . 12 1 1 A 58 58 ASN HA H 58 4.607 4.817 -0.210 1
1 588 . 12 1 1 A 58 58 ASN C C 58 177.067 176.652 0.415 1
1 589 . 12 1 1 A 58 58 ASN CA C 58 55.131 53.223 1.908 1
1 590 . 12 1 1 A 58 58 ASN CB C 58 41.842 40.026 1.816 1
1 591 . 12 1 1 A 58 58 ASN N N 58 128.729 124.690 4.039 1
1 593 . 12 1 1 A 59 59 GLU H H 59 9.322 9.089 0.233 1
1 594 . 12 1 1 A 59 59 GLU HA H 59 3.823 3.893 -0.070 1
1 599 . 12 1 1 A 59 59 GLU C C 59 176.833 178.303 -1.470 1
1 600 . 12 1 1 A 59 59 GLU CA C 59 60.755 60.490 0.265 1
1 601 . 12 1 1 A 59 59 GLU CB C 59 30.043 29.506 0.537 1
1 603 . 12 1 1 A 59 59 GLU N N 59 124.965 125.723 -0.758 1
1 604 . 12 1 1 A 60 60 GLU H H 60 8.623 8.513 0.110 1
1 605 . 12 1 1 A 60 60 GLU HA H 60 4.307 4.099 0.208 1
1 610 . 12 1 1 A 60 60 GLU C C 60 180.236 179.022 1.214 1
1 611 . 12 1 1 A 60 60 GLU CA C 60 60.145 59.045 1.100 1
1 612 . 12 1 1 A 60 60 GLU CB C 60 29.692 29.158 0.534 1
1 614 . 12 1 1 A 60 60 GLU N N 60 118.164 118.300 -0.136 1
1 615 . 12 1 1 A 61 61 ASP H H 61 7.427 8.476 -1.049 1
1 616 . 12 1 1 A 61 61 ASP HA H 61 4.483 4.451 0.032 1
1 619 . 12 1 1 A 61 61 ASP C C 61 176.723 178.771 -2.048 1
1 620 . 12 1 1 A 61 61 ASP CA C 61 57.689 57.339 0.350 1
1 621 . 12 1 1 A 61 61 ASP CB C 61 40.233 40.120 0.113 1
1 622 . 12 1 1 A 61 61 ASP N N 61 123.820 119.393 4.427 1
1 623 . 12 1 1 A 62 62 TRP H H 62 9.198 8.690 0.508 1
1 624 . 12 1 1 A 62 62 TRP HA H 62 3.859 4.220 -0.361 1
1 633 . 12 1 1 A 62 62 TRP C C 62 178.000 179.039 -1.039 1
1 634 . 12 1 1 A 62 62 TRP CA C 62 61.011 61.327 -0.316 1
1 635 . 12 1 1 A 62 62 TRP CB C 62 28.086 29.437 -1.351 1
1 641 . 12 1 1 A 62 62 TRP N N 62 121.896 123.054 -1.158 1
1 643 . 12 1 1 A 63 63 ASN H H 63 8.104 8.454 -0.350 1
1 644 . 12 1 1 A 63 63 ASN HA H 63 4.752 4.520 0.232 1
1 649 . 12 1 1 A 63 63 ASN C C 63 178.946 177.575 1.371 1
1 650 . 12 1 1 A 63 63 ASN CA C 63 55.611 56.290 -0.679 1
1 651 . 12 1 1 A 63 63 ASN CB C 63 38.148 37.855 0.293 1
1 652 . 12 1 1 A 63 63 ASN N N 63 116.392 117.269 -0.877 1
1 654 . 12 1 1 A 64 64 ALA H H 64 8.155 7.989 0.166 1
1 655 . 12 1 1 A 64 64 ALA HA H 64 4.185 4.143 0.042 1
1 659 . 12 1 1 A 64 64 ALA C C 64 179.757 179.000 0.757 1
1 660 . 12 1 1 A 64 64 ALA CA C 64 55.295 54.976 0.319 1
1 661 . 12 1 1 A 64 64 ALA CB C 64 18.422 18.427 -0.005 1
1 662 . 12 1 1 A 64 64 ALA N N 64 125.435 122.960 2.475 1
1 663 . 12 1 1 A 65 65 LEU H H 65 7.843 7.766 0.077 1
1 664 . 12 1 1 A 65 65 LEU HA H 65 4.227 4.396 -0.169 1
1 674 . 12 1 1 A 65 65 LEU C C 65 177.226 177.060 0.166 1
1 675 . 12 1 1 A 65 65 LEU CA C 65 55.160 54.991 0.169 1
1 676 . 12 1 1 A 65 65 LEU CB C 65 43.975 42.363 1.612 1
1 680 . 12 1 1 A 65 65 LEU N N 65 115.267 116.027 -0.760 1
1 681 . 12 1 1 A 66 66 GLY H H 66 7.735 7.438 0.297 1
1 682 . 12 1 1 A 66 66 GLY HA2 H 66 3.850 3.834 0.016 1
1 683 . 12 1 1 A 66 66 GLY HA3 H 66 3.716 3.837 -0.121 1
1 684 . 12 1 1 A 66 66 GLY C C 66 175.421 174.724 0.697 1
1 685 . 12 1 1 A 66 66 GLY CA C 66 46.644 46.678 -0.034 1
1 686 . 12 1 1 A 66 66 GLY N N 66 108.631 108.423 0.208 1
1 687 . 12 1 1 A 67 67 LEU H H 67 6.684 7.518 -0.834 1
1 688 . 12 1 1 A 67 67 LEU HA H 67 3.916 4.168 -0.252 1
1 698 . 12 1 1 A 67 67 LEU C C 67 174.979 175.789 -0.810 1
1 699 . 12 1 1 A 67 67 LEU CA C 67 54.641 53.675 0.966 1
1 700 . 12 1 1 A 67 67 LEU CB C 67 40.763 41.100 -0.337 1
1 704 . 12 1 1 A 67 67 LEU N N 67 118.221 120.238 -2.017 1
1 705 . 12 1 1 A 68 68 GLN H H 68 8.455 8.184 0.271 1
1 706 . 12 1 1 A 68 68 GLN HA H 68 4.689 4.691 -0.002 1
1 713 . 12 1 1 A 68 68 GLN C C 68 174.733 175.878 -1.145 1
1 714 . 12 1 1 A 68 68 GLN CA C 68 53.635 55.046 -1.411 1
1 715 . 12 1 1 A 68 68 GLN CB C 68 32.605 30.346 2.259 1
1 717 . 12 1 1 A 68 68 GLN N N 68 116.709 122.355 -5.646 1
1 719 . 12 1 1 A 69 69 GLU H H 69 9.036 9.066 -0.030 1
1 720 . 12 1 1 A 69 69 GLU HA H 69 4.452 4.347 0.105 1
1 725 . 12 1 1 A 69 69 GLU C C 69 177.779 177.452 0.327 1
1 726 . 12 1 1 A 69 69 GLU CA C 69 59.631 58.894 0.737 1
1 727 . 12 1 1 A 69 69 GLU CB C 69 29.265 29.185 0.080 1
1 729 . 12 1 1 A 69 69 GLU N N 69 121.179 124.206 -3.027 1
1 730 . 12 1 1 A 70 70 GLY H H 70 8.725 8.762 -0.037 1
1 731 . 12 1 1 A 70 70 GLY HA2 H 70 4.622 4.050 0.572 1
1 732 . 12 1 1 A 70 70 GLY HA3 H 70 3.684 4.100 -0.416 1
1 733 . 12 1 1 A 70 70 GLY C C 70 175.187 174.078 1.109 1
1 734 . 12 1 1 A 70 70 GLY CA C 70 45.156 45.671 -0.515 1
1 735 . 12 1 1 A 70 70 GLY N N 70 115.254 113.461 1.793 1
1 736 . 12 1 1 A 71 71 ASP H H 71 8.384 8.108 0.276 1
1 737 . 12 1 1 A 71 71 ASP HA H 71 4.830 4.916 -0.086 1
1 740 . 12 1 1 A 71 71 ASP C C 71 176.733 175.144 1.589 1
1 741 . 12 1 1 A 71 71 ASP CA C 71 55.152 53.300 1.852 1
1 742 . 12 1 1 A 71 71 ASP CB C 71 42.810 42.583 0.227 1
1 743 . 12 1 1 A 71 71 ASP N N 71 120.944 121.105 -0.161 1
1 744 . 12 1 1 A 72 72 ARG H H 72 9.340 8.455 0.885 1
1 745 . 12 1 1 A 72 72 ARG HA H 72 4.996 4.998 -0.002 1
1 753 . 12 1 1 A 72 72 ARG C C 72 175.347 175.350 -0.003 1
1 754 . 12 1 1 A 72 72 ARG CA C 72 56.144 54.584 1.560 1
1 755 . 12 1 1 A 72 72 ARG CB C 72 30.820 32.174 -1.354 1
1 758 . 12 1 1 A 72 72 ARG N N 72 121.422 120.601 0.821 1
1 760 . 12 1 1 A 73 73 VAL H H 73 8.842 9.155 -0.313 1
1 761 . 12 1 1 A 73 73 VAL HA H 73 5.166 4.891 0.275 1
1 769 . 12 1 1 A 73 73 VAL C C 73 173.443 173.720 -0.277 1
1 770 . 12 1 1 A 73 73 VAL CA C 73 57.648 59.414 -1.766 1
1 771 . 12 1 1 A 73 73 VAL CB C 73 35.398 35.038 0.360 1
1 774 . 12 1 1 A 73 73 VAL N N 73 108.147 117.664 -9.517 1
1 775 . 12 1 1 A 74 74 LYS H H 74 9.014 8.910 0.104 1
1 776 . 12 1 1 A 74 74 LYS HA H 74 5.147 5.539 -0.392 1
1 785 . 12 1 1 A 74 74 LYS C C 74 175.421 174.929 0.492 1
1 786 . 12 1 1 A 74 74 LYS CA C 74 54.160 54.887 -0.727 1
1 787 . 12 1 1 A 74 74 LYS CB C 74 34.085 35.297 -1.212 1
1 791 . 12 1 1 A 74 74 LYS N N 74 120.826 123.895 -3.069 1
1 792 . 12 1 1 A 75 75 VAL H H 75 9.279 8.944 0.335 1
1 793 . 12 1 1 A 75 75 VAL HA H 75 4.887 4.915 -0.028 1
1 801 . 12 1 1 A 75 75 VAL C C 75 174.377 175.100 -0.723 1
1 802 . 12 1 1 A 75 75 VAL CA C 75 60.637 61.481 -0.844 1
1 803 . 12 1 1 A 75 75 VAL CB C 75 33.295 32.945 0.350 1
1 806 . 12 1 1 A 75 75 VAL N N 75 131.209 126.871 4.338 1
1 807 . 12 1 1 A 76 76 LYS H H 76 8.670 9.166 -0.496 1
1 808 . 12 1 1 A 76 76 LYS HA H 76 5.242 5.286 -0.044 1
1 817 . 12 1 1 A 76 76 LYS C C 76 175.654 175.822 -0.168 1
1 818 . 12 1 1 A 76 76 LYS CA C 76 55.381 54.884 0.497 1
1 819 . 12 1 1 A 76 76 LYS CB C 76 35.831 34.981 0.850 1
1 823 . 12 1 1 A 76 76 LYS N N 76 125.433 126.510 -1.077 1
1 824 . 12 1 1 A 77 77 THR H H 77 9.279 8.836 0.443 1
1 825 . 12 1 1 A 77 77 THR HA H 77 5.007 4.898 0.109 1
1 831 . 12 1 1 A 77 77 THR C C 77 175.065 174.575 0.490 1
1 832 . 12 1 1 A 77 77 THR CA C 77 59.128 59.989 -0.861 1
1 833 . 12 1 1 A 77 77 THR CB C 77 73.173 72.274 0.899 1
1 835 . 12 1 1 A 77 77 THR N N 77 114.319 115.317 -0.998 1
1 836 . 12 1 1 A 78 78 GLU H H 78 9.382 9.003 0.379 1
1 837 . 12 1 1 A 78 78 GLU HA H 78 4.119 4.005 0.114 1
1 842 . 12 1 1 A 78 78 GLU C C 78 176.612 176.709 -0.097 1
1 843 . 12 1 1 A 78 78 GLU CA C 78 58.270 58.078 0.192 1
1 844 . 12 1 1 A 78 78 GLU CB C 78 29.270 28.481 0.789 1
1 846 . 12 1 1 A 78 78 GLU N N 78 117.138 119.615 -2.477 1
1 847 . 12 1 1 A 79 79 PHE H H 79 8.100 7.699 0.401 1
1 848 . 12 1 1 A 79 79 PHE HA H 79 4.448 4.513 -0.065 1
1 856 . 12 1 1 A 79 79 PHE C C 79 175.408 175.817 -0.409 1
1 857 . 12 1 1 A 79 79 PHE CA C 79 59.122 59.164 -0.042 1
1 858 . 12 1 1 A 79 79 PHE CB C 79 39.802 40.872 -1.070 1
1 864 . 12 1 1 A 79 79 PHE N N 79 117.398 117.657 -0.259 1
1 865 . 12 1 1 A 80 80 GLY H H 80 7.467 7.164 0.303 1
1 866 . 12 1 1 A 80 80 GLY HA2 H 80 3.893 4.122 -0.229 1
1 867 . 12 1 1 A 80 80 GLY HA3 H 80 4.626 4.141 0.485 1
1 868 . 12 1 1 A 80 80 GLY C C 80 170.053 171.375 -1.322 1
1 869 . 12 1 1 A 80 80 GLY CA C 80 45.867 46.127 -0.260 1
1 870 . 12 1 1 A 80 80 GLY N N 80 106.501 103.907 2.594 1
1 871 . 12 1 1 A 81 81 GLU H H 81 7.940 8.940 -1.000 1
1 872 . 12 1 1 A 81 81 GLU HA H 81 5.687 5.831 -0.144 1
1 877 . 12 1 1 A 81 81 GLU C C 81 174.377 174.354 0.023 1
1 878 . 12 1 1 A 81 81 GLU CA C 81 53.646 54.598 -0.952 1
1 879 . 12 1 1 A 81 81 GLU CB C 81 34.399 33.912 0.487 1
1 881 . 12 1 1 A 81 81 GLU N N 81 115.520 118.776 -3.256 1
1 882 . 12 1 1 A 82 82 VAL H H 82 8.842 8.368 0.474 1
1 883 . 12 1 1 A 82 82 VAL HA H 82 4.527 4.661 -0.134 1
1 891 . 12 1 1 A 82 82 VAL C C 82 170.618 173.690 -3.072 1
1 892 . 12 1 1 A 82 82 VAL CA C 82 60.872 60.222 0.650 1
1 893 . 12 1 1 A 82 82 VAL CB C 82 35.599 35.187 0.412 1
1 896 . 12 1 1 A 82 82 VAL N N 82 119.751 119.892 -0.141 1
1 897 . 12 1 1 A 83 83 VAL H H 83 7.948 8.904 -0.956 1
1 898 . 12 1 1 A 83 83 VAL HA H 83 4.990 5.026 -0.036 1
1 906 . 12 1 1 A 83 83 VAL C C 83 175.077 175.338 -0.261 1
1 907 . 12 1 1 A 83 83 VAL CA C 83 61.631 61.278 0.353 1
1 908 . 12 1 1 A 83 83 VAL CB C 83 32.194 32.959 -0.765 1
1 911 . 12 1 1 A 83 83 VAL N N 83 127.684 127.130 0.554 1
1 912 . 12 1 1 A 84 84 VAL H H 84 8.480 9.083 -0.603 1
1 913 . 12 1 1 A 84 84 VAL HA H 84 4.476 4.988 -0.512 1
1 921 . 12 1 1 A 84 84 VAL C C 84 175.654 175.070 0.584 1
1 922 . 12 1 1 A 84 84 VAL CA C 84 58.635 58.647 -0.012 1
1 923 . 12 1 1 A 84 84 VAL CB C 84 35.864 35.464 0.400 1
1 926 . 12 1 1 A 84 84 VAL N N 84 116.009 120.627 -4.618 1
1 927 . 12 1 1 A 85 85 PHE H H 85 8.713 9.023 -0.310 1
1 928 . 12 1 1 A 85 85 PHE HA H 85 4.541 4.907 -0.366 1
1 936 . 12 1 1 A 85 85 PHE C C 85 175.089 175.962 -0.873 1
1 937 . 12 1 1 A 85 85 PHE CA C 85 60.636 58.592 2.044 1
1 938 . 12 1 1 A 85 85 PHE CB C 85 39.872 39.706 0.166 1
1 944 . 12 1 1 A 85 85 PHE N N 85 118.075 121.592 -3.517 1
1 945 . 12 1 1 A 86 86 ALA H H 86 8.278 8.897 -0.619 1
1 946 . 12 1 1 A 86 86 ALA HA H 86 4.881 5.173 -0.292 1
1 950 . 12 1 1 A 86 86 ALA C C 86 177.079 176.880 0.199 1
1 951 . 12 1 1 A 86 86 ALA CA C 86 51.644 50.923 0.721 1
1 952 . 12 1 1 A 86 86 ALA CB C 86 22.168 20.461 1.707 1
1 953 . 12 1 1 A 86 86 ALA N N 86 121.881 124.943 -3.062 1
1 954 . 12 1 1 A 87 87 LYS H H 87 9.273 9.337 -0.064 1
1 955 . 12 1 1 A 87 87 LYS HA H 87 4.685 5.087 -0.402 1
1 964 . 12 1 1 A 87 87 LYS C C 87 173.689 174.674 -0.985 1
1 965 . 12 1 1 A 87 87 LYS CA C 87 55.397 54.669 0.728 1
1 966 . 12 1 1 A 87 87 LYS CB C 87 36.253 35.956 0.297 1
1 970 . 12 1 1 A 87 87 LYS N N 87 124.735 122.869 1.866 1
1 971 . 12 1 1 A 88 88 LYS H H 88 8.240 8.507 -0.267 1
1 972 . 12 1 1 A 88 88 LYS HA H 88 4.469 4.936 -0.467 1
1 981 . 12 1 1 A 88 88 LYS C C 88 177.521 175.850 1.671 1
1 982 . 12 1 1 A 88 88 LYS CA C 88 56.616 54.723 1.893 1
1 983 . 12 1 1 A 88 88 LYS CB C 88 31.896 33.126 -1.230 1
1 987 . 12 1 1 A 88 88 LYS N N 88 126.210 122.875 3.335 1
1 988 . 12 1 1 A 89 89 GLY H H 89 8.637 8.851 -0.214 1
1 989 . 12 1 1 A 89 89 GLY HA2 H 89 3.669 4.175 -0.506 1
1 990 . 12 1 1 A 89 89 GLY HA3 H 89 4.477 4.236 0.241 1
1 991 . 12 1 1 A 89 89 GLY C C 89 172.301 174.544 -2.243 1
1 992 . 12 1 1 A 89 89 GLY CA C 89 44.813 44.112 0.701 1
1 993 . 12 1 1 A 89 89 GLY N N 89 111.720 113.905 -2.185 1
1 994 . 12 1 1 A 90 90 ASP H H 90 8.694 8.550 0.144 1
1 995 . 12 1 1 A 90 90 ASP HA H 90 4.748 4.757 -0.009 1
1 998 . 12 1 1 A 90 90 ASP C C 90 174.733 175.865 -1.132 1
1 999 . 12 1 1 A 90 90 ASP CA C 90 53.639 54.142 -0.503 1
1 1000 . 12 1 1 A 90 90 ASP CB C 90 39.711 41.450 -1.739 1
1 1001 . 12 1 1 A 90 90 ASP N N 90 122.129 118.895 3.234 1
1 1002 . 12 1 1 A 91 91 VAL H H 91 7.287 7.299 -0.012 1
1 1003 . 12 1 1 A 91 91 VAL HA H 91 4.580 4.390 0.190 1
1 1011 . 12 1 1 A 91 91 VAL C C 91 172.854 175.027 -2.173 1
1 1012 . 12 1 1 A 91 91 VAL CA C 91 57.820 60.912 -3.092 1
1 1013 . 12 1 1 A 91 91 VAL CB C 91 33.640 31.920 1.720 1
1 1016 . 12 1 1 A 91 91 VAL N N 91 118.337 118.596 -0.259 1
1 1017 . 12 1 1 A 92 92 PRO HA H 92 4.421 4.587 -0.166 1
1 1024 . 12 1 1 A 92 92 PRO C C 92 174.506 176.379 -1.873 1
1 1025 . 12 1 1 A 92 92 PRO CA C 92 62.629 62.574 0.055 1
1 1026 . 12 1 1 A 92 92 PRO CB C 92 32.306 32.054 0.252 1
1 1029 . 12 1 1 A 93 93 LYS H H 93 8.118 8.590 -0.472 1
1 1030 . 12 1 1 A 93 93 LYS HA H 93 3.902 4.160 -0.258 1
1 1039 . 12 1 1 A 93 93 LYS C C 93 178.304 177.725 0.579 1
1 1040 . 12 1 1 A 93 93 LYS CA C 93 58.147 58.350 -0.203 1
1 1041 . 12 1 1 A 93 93 LYS CB C 93 32.746 32.116 0.630 1
1 1045 . 12 1 1 A 93 93 LYS N N 93 121.120 122.681 -1.561 1
1 1046 . 12 1 1 A 94 94 GLY H H 94 10.963 8.896 2.067 1
1 1047 . 12 1 1 A 94 94 GLY HA2 H 94 4.324 3.941 0.383 1
1 1048 . 12 1 1 A 94 94 GLY HA3 H 94 3.730 3.944 -0.214 1
1 1049 . 12 1 1 A 94 94 GLY C C 94 173.551 173.472 0.079 1
1 1050 . 12 1 1 A 94 94 GLY CA C 94 45.167 45.988 -0.821 1
1 1051 . 12 1 1 A 94 94 GLY N N 94 117.146 114.523 2.623 1
1 1052 . 12 1 1 A 95 95 MET H H 95 8.374 7.296 1.078 1
1 1053 . 12 1 1 A 95 95 MET HA H 95 5.564 5.074 0.490 1
1 1061 . 12 1 1 A 95 95 MET C C 95 173.789 174.445 -0.656 1
1 1062 . 12 1 1 A 95 95 MET CA C 95 54.157 54.557 -0.400 1
1 1063 . 12 1 1 A 95 95 MET CB C 95 36.044 35.572 0.472 1
1 1066 . 12 1 1 A 95 95 MET N N 95 121.436 118.357 3.079 1
1 1067 . 12 1 1 A 96 96 ILE H H 96 8.576 9.082 -0.506 1
1 1068 . 12 1 1 A 96 96 ILE HA H 96 5.371 5.454 -0.083 1
1 1078 . 12 1 1 A 96 96 ILE C C 96 173.243 173.729 -0.486 1
1 1079 . 12 1 1 A 96 96 ILE CA C 96 58.582 59.399 -0.817 1
1 1080 . 12 1 1 A 96 96 ILE CB C 96 41.292 42.110 -0.818 1
1 1084 . 12 1 1 A 96 96 ILE N N 96 113.130 120.458 -7.328 1
1 1085 . 12 1 1 A 97 97 PHE H H 97 8.291 8.866 -0.575 1
1 1086 . 12 1 1 A 97 97 PHE HA H 97 5.567 5.303 0.264 1
1 1094 . 12 1 1 A 97 97 PHE C C 97 174.246 173.736 0.510 1
1 1095 . 12 1 1 A 97 97 PHE CA C 97 55.175 55.657 -0.482 1
1 1096 . 12 1 1 A 97 97 PHE CB C 97 43.244 41.916 1.328 1
1 1102 . 12 1 1 A 97 97 PHE N N 97 122.589 125.891 -3.302 1
1 1103 . 12 1 1 A 98 98 ILE H H 98 7.966 8.636 -0.670 1
1 1104 . 12 1 1 A 98 98 ILE HA H 98 4.939 4.357 0.582 1
1 1114 . 12 1 1 A 98 98 ILE C C 98 172.609 173.242 -0.633 1
1 1115 . 12 1 1 A 98 98 ILE CA C 98 56.783 57.232 -0.449 1
1 1116 . 12 1 1 A 98 98 ILE CB C 98 42.128 41.493 0.635 1
1 1120 . 12 1 1 A 98 98 ILE N N 98 127.097 127.305 -0.208 1
1 1121 . 12 1 1 A 99 99 PRO HA H 99 4.070 4.239 -0.169 1
1 1128 . 12 1 1 A 99 99 PRO C C 99 175.092 176.354 -1.262 1
1 1129 . 12 1 1 A 99 99 PRO CA C 99 62.136 62.630 -0.494 1
1 1130 . 12 1 1 A 99 99 PRO CB C 99 33.411 31.737 1.674 1
1 1133 . 12 1 1 A 100 100 MET H H 100 8.130 8.560 -0.430 1
1 1134 . 12 1 1 A 100 100 MET HA H 100 3.954 4.309 -0.355 1
1 1142 . 12 1 1 A 100 100 MET C C 100 175.535 175.365 0.170 1
1 1143 . 12 1 1 A 100 100 MET CA C 100 57.144 55.390 1.754 1
1 1144 . 12 1 1 A 100 100 MET CB C 100 32.299 32.218 0.081 1
1 1147 . 12 1 1 A 100 100 MET N N 100 120.915 122.566 -1.651 1
1 1148 . 12 1 1 A 101 101 GLY H H 101 8.000 8.227 -0.227 1
1 1149 . 12 1 1 A 101 101 GLY HA2 H 101 4.524 4.232 0.292 1
1 1150 . 12 1 1 A 101 101 GLY HA3 H 101 3.930 4.255 -0.325 1
1 1151 . 12 1 1 A 101 101 GLY C C 101 171.510 174.517 -3.007 1
1 1152 . 12 1 1 A 101 101 GLY CA C 101 45.160 45.086 0.074 1
1 1153 . 12 1 1 A 101 101 GLY N N 101 112.083 112.592 -0.509 1
1 1154 . 12 1 1 A 102 102 PRO HA H 102 4.227 4.266 -0.039 1
1 1161 . 12 1 1 A 102 102 PRO C C 102 176.498 178.346 -1.848 1
1 1162 . 12 1 1 A 102 102 PRO CA C 102 64.638 65.190 -0.552 1
1 1163 . 12 1 1 A 102 102 PRO CB C 102 32.086 31.875 0.211 1
1 1166 . 12 1 1 A 103 103 TYR H H 103 7.055 7.960 -0.905 1
1 1167 . 12 1 1 A 103 103 TYR HA H 103 3.967 4.281 -0.314 1
1 1175 . 12 1 1 A 103 103 TYR C C 103 177.891 178.408 -0.517 1
1 1176 . 12 1 1 A 103 103 TYR CA C 103 61.563 61.293 0.270 1
1 1177 . 12 1 1 A 103 103 TYR CB C 103 36.129 37.693 -1.564 1
1 1182 . 12 1 1 A 103 103 TYR N N 103 116.480 117.568 -1.088 1
1 1183 . 12 1 1 A 104 104 ALA H H 104 8.278 8.390 -0.112 1
1 1184 . 12 1 1 A 104 104 ALA HA H 104 3.643 3.979 -0.336 1
1 1188 . 12 1 1 A 104 104 ALA C C 104 179.832 180.322 -0.490 1
1 1189 . 12 1 1 A 104 104 ALA CA C 104 55.151 55.223 -0.072 1
1 1190 . 12 1 1 A 104 104 ALA CB C 104 18.110 18.161 -0.051 1
1 1191 . 12 1 1 A 104 104 ALA N N 104 122.356 122.830 -0.474 1
1 1192 . 12 1 1 A 105 105 ASN H H 105 7.877 8.421 -0.544 1
1 1193 . 12 1 1 A 105 105 ASN HA H 105 4.445 4.453 -0.008 1
1 1198 . 12 1 1 A 105 105 ASN C C 105 175.924 176.288 -0.364 1
1 1199 . 12 1 1 A 105 105 ASN CA C 105 54.632 55.579 -0.947 1
1 1200 . 12 1 1 A 105 105 ASN CB C 105 38.259 38.264 -0.005 1
1 1201 . 12 1 1 A 105 105 ASN N N 105 111.634 117.539 -5.905 1
1 1203 . 12 1 1 A 106 106 MET H H 106 7.324 7.641 -0.317 1
1 1204 . 12 1 1 A 106 106 MET HA H 106 4.512 4.419 0.093 1
1 1212 . 12 1 1 A 106 106 MET C C 106 177.215 177.389 -0.174 1
1 1213 . 12 1 1 A 106 106 MET CA C 106 56.123 56.911 -0.788 1
1 1214 . 12 1 1 A 106 106 MET CB C 106 32.317 33.240 -0.923 1
1 1217 . 12 1 1 A 106 106 MET N N 106 115.264 117.098 -1.834 1
1 1218 . 12 1 1 A 107 107 VAL H H 107 7.268 7.542 -0.274 1
1 1219 . 12 1 1 A 107 107 VAL HA H 107 4.504 4.646 -0.142 1
1 1227 . 12 1 1 A 107 107 VAL C C 107 175.897 175.753 0.144 1
1 1228 . 12 1 1 A 107 107 VAL CA C 107 60.219 61.379 -1.160 1
1 1229 . 12 1 1 A 107 107 VAL CB C 107 34.094 33.866 0.228 1
1 1232 . 12 1 1 A 107 107 VAL N N 107 103.039 108.452 -5.413 1
1 1233 . 12 1 1 A 108 108 ILE H H 108 7.600 7.490 0.110 1
1 1234 . 12 1 1 A 108 108 ILE HA H 108 4.268 4.476 -0.208 1
1 1244 . 12 1 1 A 108 108 ILE C C 108 173.547 174.091 -0.544 1
1 1245 . 12 1 1 A 108 108 ILE CA C 108 60.639 58.866 1.773 1
1 1246 . 12 1 1 A 108 108 ILE CB C 108 39.106 39.685 -0.579 1
1 1250 . 12 1 1 A 108 108 ILE N N 108 118.335 119.131 -0.796 1
1 1251 . 12 1 1 A 109 109 ASP H H 109 7.438 8.247 -0.809 1
1 1252 . 12 1 1 A 109 109 ASP HA H 109 3.377 3.691 -0.314 1
1 1255 . 12 1 1 A 109 109 ASP C C 109 175.666 175.042 0.624 1
1 1256 . 12 1 1 A 109 109 ASP CA C 109 51.132 50.525 0.607 1
1 1257 . 12 1 1 A 109 109 ASP CB C 109 41.514 41.810 -0.296 1
1 1258 . 12 1 1 A 109 109 ASP N N 109 122.102 123.237 -1.135 1
1 1259 . 12 1 1 A 110 110 PRO HA H 110 4.361 4.326 0.035 1
1 1266 . 12 1 1 A 110 110 PRO C C 110 177.553 177.341 0.212 1
1 1267 . 12 1 1 A 110 110 PRO CA C 110 63.636 63.936 -0.300 1
1 1268 . 12 1 1 A 110 110 PRO CB C 110 32.021 32.585 -0.564 1
1 1271 . 12 1 1 A 111 111 SER H H 111 8.527 8.077 0.450 1
1 1272 . 12 1 1 A 111 111 SER HA H 111 4.341 4.298 0.043 1
1 1275 . 12 1 1 A 111 111 SER C C 111 174.845 174.860 -0.015 1
1 1276 . 12 1 1 A 111 111 SER CA C 111 59.634 60.521 -0.887 1
1 1277 . 12 1 1 A 111 111 SER CB C 111 63.656 63.127 0.529 1
1 1278 . 12 1 1 A 111 111 SER N N 111 116.317 113.894 2.423 1
1 1279 . 12 1 1 A 112 112 THR H H 112 7.876 7.196 0.680 1
1 1280 . 12 1 1 A 112 112 THR HA H 112 4.352 4.364 -0.012 1
1 1285 . 12 1 1 A 112 112 THR C C 112 174.383 174.322 0.061 1
1 1286 . 12 1 1 A 112 112 THR CA C 112 61.856 61.585 0.271 1
1 1287 . 12 1 1 A 112 112 THR CB C 112 70.143 70.041 0.102 1
1 1289 . 12 1 1 A 112 112 THR N N 112 115.274 114.833 0.441 1
1 1290 . 12 1 1 A 113 113 ASP H H 113 8.305 8.950 -0.645 1
1 1291 . 12 1 1 A 113 113 ASP HA H 113 4.623 4.864 -0.241 1
1 1294 . 12 1 1 A 113 113 ASP C C 113 177.080 176.346 0.734 1
1 1295 . 12 1 1 A 113 113 ASP CA C 113 54.053 53.577 0.476 1
1 1296 . 12 1 1 A 113 113 ASP CB C 113 41.483 41.923 -0.440 1
1 1297 . 12 1 1 A 113 113 ASP N N 113 122.678 125.714 -3.036 1
1 1298 . 12 1 1 A 114 114 GLY H H 114 8.453 7.987 0.466 1
1 1299 . 12 1 1 A 114 114 GLY HA2 H 114 3.982 3.895 0.087 1
1 1300 . 12 1 1 A 114 114 GLY HA3 H 114 3.982 3.900 0.082 1
1 1301 . 12 1 1 A 114 114 GLY C C 114 174.958 174.685 0.273 1
1 1302 . 12 1 1 A 114 114 GLY CA C 114 45.654 46.856 -1.202 1
1 1303 . 12 1 1 A 114 114 GLY N N 114 109.371 109.615 -0.244 1
1 1304 . 12 1 1 A 115 115 THR H H 115 8.201 7.882 0.319 1
1 1305 . 12 1 1 A 115 115 THR HA H 115 4.340 4.775 -0.435 1
1 1310 . 12 1 1 A 115 115 THR C C 115 175.533 175.035 0.498 1
1 1311 . 12 1 1 A 115 115 THR CA C 115 62.628 61.678 0.950 1
1 1312 . 12 1 1 A 115 115 THR CB C 115 70.146 70.416 -0.270 1
1 1314 . 12 1 1 A 115 115 THR N N 115 112.310 114.571 -2.261 1
1 1315 . 12 1 1 A 116 116 GLY H H 116 8.446 8.285 0.161 1
1 1316 . 12 1 1 A 116 116 GLY HA2 H 116 3.902 3.980 -0.078 1
1 1317 . 12 1 1 A 116 116 GLY HA3 H 116 4.051 3.980 0.071 1
1 1318 . 12 1 1 A 116 116 GLY C C 116 173.873 173.510 0.363 1
1 1319 . 12 1 1 A 116 116 GLY CA C 116 45.465 45.539 -0.074 1
1 1320 . 12 1 1 A 116 116 GLY N N 116 110.730 112.488 -1.758 1
1 1321 . 12 1 1 A 117 117 MET H H 117 8.060 8.385 -0.325 1
1 1322 . 12 1 1 A 117 117 MET HA H 117 4.813 4.846 -0.033 1
1 1330 . 12 1 1 A 117 117 MET C C 117 174.282 174.815 -0.533 1
1 1331 . 12 1 1 A 117 117 MET CA C 117 53.610 54.597 -0.987 1
1 1332 . 12 1 1 A 117 117 MET CB C 117 32.325 32.847 -0.522 1
1 1335 . 12 1 1 A 117 117 MET N N 117 120.487 122.970 -2.483 1
1 1336 . 12 1 1 A 118 118 PRO HA H 118 4.382 4.834 -0.452 1
1 1343 . 12 1 1 A 118 118 PRO C C 118 176.485 176.528 -0.043 1
1 1344 . 12 1 1 A 118 118 PRO CA C 118 63.634 62.505 1.129 1
1 1345 . 12 1 1 A 118 118 PRO CB C 118 31.889 30.618 1.271 1
1 1348 . 12 1 1 A 119 119 GLN H H 119 8.295 8.228 0.067 1
1 1349 . 12 1 1 A 119 119 GLN HA H 119 4.240 4.820 -0.580 1
1 1356 . 12 1 1 A 119 119 GLN C C 119 175.477 176.167 -0.690 1
1 1357 . 12 1 1 A 119 119 GLN CA C 119 56.131 55.117 1.014 1
1 1358 . 12 1 1 A 119 119 GLN CB C 119 29.683 30.565 -0.882 1
1 1360 . 12 1 1 A 119 119 GLN N N 119 119.062 122.599 -3.537 1
1 1362 . 12 1 1 A 120 120 PHE H H 120 8.300 8.823 -0.523 1
1 1363 . 12 1 1 A 120 120 PHE HA H 120 4.652 4.721 -0.069 1
1 1370 . 12 1 1 A 120 120 PHE C C 120 175.031 174.792 0.239 1
1 1371 . 12 1 1 A 120 120 PHE CA C 120 57.815 57.715 0.100 1
1 1372 . 12 1 1 A 120 120 PHE CB C 120 39.115 39.905 -0.790 1
1 1377 . 12 1 1 A 120 120 PHE N N 120 119.800 121.081 -1.281 1
1 1378 . 12 1 1 A 121 121 LYS H H 121 8.000 7.562 0.438 1
1 1379 . 12 1 1 A 121 121 LYS HA H 121 4.472 4.642 -0.170 1
1 1388 . 12 1 1 A 121 121 LYS C C 121 175.895 175.588 0.307 1
1 1389 . 12 1 1 A 121 121 LYS CA C 121 55.643 55.953 -0.310 1
1 1390 . 12 1 1 A 121 121 LYS CB C 121 34.009 33.526 0.483 1
1 1394 . 12 1 1 A 121 121 LYS N N 121 121.895 121.666 0.229 1
1 1395 . 12 1 1 A 122 122 GLY H H 122 8.659 8.621 0.038 1
1 1396 . 12 1 1 A 122 122 GLY HA2 H 122 3.843 4.242 -0.399 1
1 1397 . 12 1 1 A 122 122 GLY HA3 H 122 4.524 4.252 0.272 1
1 1398 . 12 1 1 A 122 122 GLY C C 122 173.333 172.242 1.091 1
1 1399 . 12 1 1 A 122 122 GLY CA C 122 45.578 44.285 1.293 1
1 1400 . 12 1 1 A 122 122 GLY N N 122 110.985 112.250 -1.265 1
1 1401 . 12 1 1 A 123 123 VAL H H 123 8.478 9.163 -0.685 1
1 1402 . 12 1 1 A 123 123 VAL HA H 123 4.600 4.492 0.108 1
1 1410 . 12 1 1 A 123 123 VAL C C 123 174.963 175.921 -0.958 1
1 1411 . 12 1 1 A 123 123 VAL CA C 123 60.416 61.936 -1.520 1
1 1412 . 12 1 1 A 123 123 VAL CB C 123 34.905 32.634 2.271 1
1 1415 . 12 1 1 A 123 123 VAL N N 123 119.759 121.215 -1.456 1
1 1416 . 12 1 1 A 124 124 LYS H H 124 8.768 8.643 0.125 1
1 1417 . 12 1 1 A 124 124 LYS HA H 124 4.631 4.461 0.170 1
1 1426 . 12 1 1 A 124 124 LYS C C 124 176.681 176.498 0.183 1
1 1427 . 12 1 1 A 124 124 LYS CA C 124 57.140 56.246 0.894 1
1 1428 . 12 1 1 A 124 124 LYS CB C 124 32.653 33.612 -0.959 1
1 1432 . 12 1 1 A 124 124 LYS N N 124 126.361 127.167 -0.806 1
1 1433 . 12 1 1 A 125 125 GLY H H 125 8.968 8.856 0.112 1
1 1434 . 12 1 1 A 125 125 GLY HA2 H 125 4.017 4.375 -0.358 1
1 1435 . 12 1 1 A 125 125 GLY HA3 H 125 4.825 4.389 0.436 1
1 1436 . 12 1 1 A 125 125 GLY C C 125 172.847 172.576 0.271 1
1 1437 . 12 1 1 A 125 125 GLY CA C 125 46.134 46.160 -0.026 1
1 1438 . 12 1 1 A 125 125 GLY N N 125 110.509 109.315 1.194 1
1 1439 . 12 1 1 A 126 126 THR H H 126 9.247 8.779 0.468 1
1 1440 . 12 1 1 A 126 126 THR HA H 126 5.621 5.531 0.090 1
1 1445 . 12 1 1 A 126 126 THR C C 126 173.206 172.417 0.789 1
1 1446 . 12 1 1 A 126 126 THR CA C 126 59.650 59.572 0.078 1
1 1447 . 12 1 1 A 126 126 THR CB C 126 73.125 71.547 1.578 1
1 1449 . 12 1 1 A 126 126 THR N N 126 111.254 113.859 -2.605 1
1 1450 . 12 1 1 A 127 127 VAL H H 127 8.756 8.796 -0.040 1
1 1451 . 12 1 1 A 127 127 VAL HA H 127 5.214 4.964 0.250 1
1 1459 . 12 1 1 A 127 127 VAL C C 127 171.925 173.978 -2.053 1
1 1460 . 12 1 1 A 127 127 VAL CA C 127 59.637 59.757 -0.120 1
1 1461 . 12 1 1 A 127 127 VAL CB C 127 35.378 35.660 -0.282 1
1 1464 . 12 1 1 A 127 127 VAL N N 127 117.378 121.746 -4.368 1
1 1465 . 12 1 1 A 128 128 GLU H H 128 7.805 8.747 -0.942 1
1 1466 . 12 1 1 A 128 128 GLU HA H 128 4.988 5.001 -0.013 1
1 1471 . 12 1 1 A 128 128 GLU C C 128 174.245 174.344 -0.099 1
1 1472 . 12 1 1 A 128 128 GLU CA C 128 53.638 54.548 -0.910 1
1 1473 . 12 1 1 A 128 128 GLU CB C 128 34.069 33.517 0.552 1
1 1475 . 12 1 1 A 128 128 GLU N N 128 121.152 125.548 -4.396 1
1 1476 . 12 1 1 A 129 129 LYS H H 129 9.263 8.446 0.817 1
1 1477 . 12 1 1 A 129 129 LYS HA H 129 4.477 4.462 0.015 1
1 1486 . 12 1 1 A 129 129 LYS C C 129 175.312 175.097 0.215 1
1 1487 . 12 1 1 A 129 129 LYS CA C 129 57.833 56.576 1.257 1
1 1488 . 12 1 1 A 129 129 LYS CB C 129 33.158 33.323 -0.165 1
1 1492 . 12 1 1 A 129 129 LYS N N 129 124.967 123.153 1.814 1
1 1493 . 12 1 1 A 130 130 THR H H 130 8.097 8.556 -0.459 1
1 1494 . 12 1 1 A 130 130 THR HA H 130 4.851 5.068 -0.217 1
1 1499 . 12 1 1 A 130 130 THR C C 130 170.857 173.164 -2.307 1
1 1500 . 12 1 1 A 130 130 THR CA C 130 59.653 59.762 -0.109 1
1 1501 . 12 1 1 A 130 130 THR CB C 130 70.144 71.507 -1.363 1
1 1503 . 12 1 1 A 130 130 THR N N 130 120.201 120.586 -0.385 1
1 1504 . 12 1 1 A 131 131 ASP H H 131 8.452 8.628 -0.176 1
1 1505 . 12 1 1 A 131 131 ASP HA H 131 4.787 4.718 0.069 1
1 1508 . 12 1 1 A 131 131 ASP C C 131 177.832 176.305 1.527 1
1 1509 . 12 1 1 A 131 131 ASP CA C 131 54.079 54.861 -0.782 1
1 1510 . 12 1 1 A 131 131 ASP CB C 131 41.162 41.488 -0.326 1
1 1511 . 12 1 1 A 131 131 ASP N N 131 124.280 123.538 0.742 1
1 1512 . 12 1 1 A 132 132 GLU H H 132 8.395 7.812 0.583 1
1 1513 . 12 1 1 A 132 132 GLU HA H 132 4.018 4.426 -0.408 1
1 1518 . 12 1 1 A 132 132 GLU C C 132 174.815 175.986 -1.171 1
1 1519 . 12 1 1 A 132 132 GLU CA C 132 57.477 56.759 0.718 1
1 1520 . 12 1 1 A 132 132 GLU CB C 132 30.982 30.771 0.211 1
1 1522 . 12 1 1 A 132 132 GLU N N 132 123.770 119.018 4.752 1
1 1523 . 12 1 1 A 133 133 LYS H H 133 8.130 8.315 -0.185 1
1 1524 . 12 1 1 A 133 133 LYS HA H 133 4.149 4.453 -0.304 1
1 1533 . 12 1 1 A 133 133 LYS C C 133 175.414 176.348 -0.934 1
1 1534 . 12 1 1 A 133 133 LYS CA C 133 55.361 55.967 -0.606 1
1 1535 . 12 1 1 A 133 133 LYS CB C 133 33.642 33.506 0.136 1
1 1539 . 12 1 1 A 133 133 LYS N N 133 118.967 121.037 -2.070 1
1 1540 . 12 1 1 A 134 134 VAL H H 134 7.722 8.303 -0.581 1
1 1541 . 12 1 1 A 134 134 VAL HA H 134 3.690 3.786 -0.096 1
1 1549 . 12 1 1 A 134 134 VAL C C 134 177.344 175.939 1.405 1
1 1550 . 12 1 1 A 134 134 VAL CA C 134 62.552 63.197 -0.645 1
1 1551 . 12 1 1 A 134 134 VAL CB C 134 32.542 31.483 1.059 1
1 1554 . 12 1 1 A 134 134 VAL N N 134 120.324 121.282 -0.958 1
1 1555 . 12 1 1 A 135 135 LEU H H 135 10.090 8.428 1.662 1
1 1556 . 12 1 1 A 135 135 LEU HA H 135 4.343 4.399 -0.056 1
1 1566 . 12 1 1 A 135 135 LEU C C 135 177.416 176.176 1.240 1
1 1567 . 12 1 1 A 135 135 LEU CA C 135 55.152 54.594 0.558 1
1 1568 . 12 1 1 A 135 135 LEU CB C 135 42.505 40.942 1.563 1
1 1572 . 12 1 1 A 135 135 LEU N N 135 132.167 129.807 2.360 1
1 1573 . 12 1 1 A 136 136 SER H H 136 8.868 8.555 0.313 1
1 1574 . 12 1 1 A 136 136 SER HA H 136 4.250 4.916 -0.666 1
1 1577 . 12 1 1 A 136 136 SER C C 136 173.898 175.920 -2.022 1
1 1578 . 12 1 1 A 136 136 SER CA C 136 57.892 59.837 -1.945 1
1 1579 . 12 1 1 A 136 136 SER CB C 136 64.634 64.222 0.412 1
1 1580 . 12 1 1 A 136 136 SER N N 136 117.678 121.265 -3.587 1
1 1581 . 12 1 1 A 137 137 VAL H H 137 8.673 9.200 -0.527 1
1 1582 . 12 1 1 A 137 137 VAL HA H 137 3.577 3.709 -0.132 1
1 1590 . 12 1 1 A 137 137 VAL C C 137 177.723 177.678 0.045 1
1 1591 . 12 1 1 A 137 137 VAL CA C 137 67.654 67.208 0.446 1
1 1592 . 12 1 1 A 137 137 VAL CB C 137 31.675 31.992 -0.317 1
1 1595 . 12 1 1 A 137 137 VAL N N 137 121.869 123.814 -1.945 1
1 1596 . 12 1 1 A 138 138 LYS H H 138 8.295 7.930 0.365 1
1 1597 . 12 1 1 A 138 138 LYS HA H 138 3.876 3.904 -0.028 1
1 1606 . 12 1 1 A 138 138 LYS C C 138 178.890 178.631 0.259 1
1 1607 . 12 1 1 A 138 138 LYS CA C 138 59.879 59.216 0.663 1
1 1608 . 12 1 1 A 138 138 LYS CB C 138 32.845 32.150 0.695 1
1 1612 . 12 1 1 A 138 138 LYS N N 138 117.564 119.734 -2.170 1
1 1613 . 12 1 1 A 139 139 GLU H H 139 7.565 7.910 -0.345 1
1 1614 . 12 1 1 A 139 139 GLU HA H 139 4.006 4.071 -0.065 1
1 1619 . 12 1 1 A 139 139 GLU C C 139 179.399 178.694 0.705 1
1 1620 . 12 1 1 A 139 139 GLU CA C 139 59.014 58.911 0.103 1
1 1621 . 12 1 1 A 139 139 GLU CB C 139 30.749 29.237 1.512 1
1 1623 . 12 1 1 A 139 139 GLU N N 139 117.428 119.224 -1.796 1
1 1624 . 12 1 1 A 140 140 LEU H H 140 8.476 8.095 0.381 1
1 1625 . 12 1 1 A 140 140 LEU HA H 140 4.031 3.961 0.070 1
1 1635 . 12 1 1 A 140 140 LEU C C 140 179.287 178.408 0.879 1
1 1636 . 12 1 1 A 140 140 LEU CA C 140 57.939 57.859 0.080 1
1 1637 . 12 1 1 A 140 140 LEU CB C 140 42.340 41.306 1.034 1
1 1641 . 12 1 1 A 140 140 LEU N N 140 122.366 120.897 1.469 1
1 1642 . 12 1 1 A 141 141 LEU H H 141 8.287 7.764 0.523 1
1 1643 . 12 1 1 A 141 141 LEU HA H 141 4.102 3.909 0.193 1
1 1653 . 12 1 1 A 141 141 LEU C C 141 180.008 179.435 0.573 1
1 1654 . 12 1 1 A 141 141 LEU CA C 141 57.144 58.035 -0.891 1
1 1655 . 12 1 1 A 141 141 LEU CB C 141 41.246 41.480 -0.234 1
1 1659 . 12 1 1 A 141 141 LEU N N 141 117.165 118.067 -0.902 1
1 1660 . 12 1 1 A 142 142 GLU H H 142 7.824 8.009 -0.185 1
1 1661 . 12 1 1 A 142 142 GLU HA H 142 4.128 4.025 0.103 1
1 1666 . 12 1 1 A 142 142 GLU C C 142 177.760 179.425 -1.665 1
1 1667 . 12 1 1 A 142 142 GLU CA C 142 58.127 59.399 -1.272 1
1 1668 . 12 1 1 A 142 142 GLU CB C 142 29.630 29.058 0.572 1
1 1670 . 12 1 1 A 142 142 GLU N N 142 118.707 118.976 -0.269 1
1 1671 . 12 1 1 A 143 143 ALA H H 143 7.758 8.331 -0.573 1
1 1672 . 12 1 1 A 143 143 ALA HA H 143 4.271 4.064 0.207 1
1 1676 . 12 1 1 A 143 143 ALA C C 143 178.865 179.725 -0.860 1
1 1677 . 12 1 1 A 143 143 ALA CA C 143 53.649 55.180 -1.531 1
1 1678 . 12 1 1 A 143 143 ALA CB C 143 18.529 18.290 0.239 1
1 1679 . 12 1 1 A 143 143 ALA N N 143 122.099 122.032 0.067 1
1 1680 . 12 1 1 A 144 144 ILE H H 144 7.720 7.755 -0.035 1
1 1681 . 12 1 1 A 144 144 ILE HA H 144 4.170 4.096 0.074 1
1 1691 . 12 1 1 A 144 144 ILE C C 144 177.102 176.982 0.120 1
1 1692 . 12 1 1 A 144 144 ILE CA C 144 62.293 61.537 0.756 1
1 1693 . 12 1 1 A 144 144 ILE CB C 144 38.662 38.778 -0.116 1
1 1697 . 12 1 1 A 144 144 ILE N N 144 116.711 111.961 4.750 1
1 1698 . 12 1 1 A 145 145 GLY H H 145 8.099 8.833 -0.734 1
1 1699 . 12 1 1 A 145 145 GLY HA2 H 145 4.027 3.912 0.115 1
1 1700 . 12 1 1 A 145 145 GLY HA3 H 145 4.027 3.915 0.112 1
1 1701 . 12 1 1 A 145 145 GLY C C 145 173.538 173.395 0.143 1
1 1702 . 12 1 1 A 145 145 GLY CA C 145 45.576 46.575 -0.999 1
1 1703 . 12 1 1 A 145 145 GLY N N 145 111.253 113.113 -1.860 1
1 1 . 13 1 1 A 12 12 SER HA H 12 4.469 4.195 0.274 1
1 4 . 13 1 1 A 12 12 SER C C 12 175.207 173.696 1.511 1
1 5 . 13 1 1 A 12 12 SER CA C 12 58.649 59.125 -0.476 1
1 6 . 13 1 1 A 12 12 SER CB C 12 63.838 61.822 2.016 1
1 7 . 13 1 1 A 13 13 GLY H H 13 8.472 8.618 -0.146 1
1 8 . 13 1 1 A 13 13 GLY HA2 H 13 3.978 4.220 -0.242 1
1 9 . 13 1 1 A 13 13 GLY HA3 H 13 3.978 4.220 -0.242 1
1 10 . 13 1 1 A 13 13 GLY C C 13 174.286 172.327 1.959 1
1 11 . 13 1 1 A 13 13 GLY CA C 13 45.476 45.269 0.207 1
1 12 . 13 1 1 A 13 13 GLY N N 13 110.879 113.129 -2.250 1
1 13 . 13 1 1 A 14 14 ARG H H 14 8.165 8.904 -0.739 1
1 14 . 13 1 1 A 14 14 ARG HA H 14 4.323 4.853 -0.530 1
1 21 . 13 1 1 A 14 14 ARG C C 14 176.357 176.184 0.173 1
1 22 . 13 1 1 A 14 14 ARG CA C 14 56.177 55.220 0.957 1
1 23 . 13 1 1 A 14 14 ARG CB C 14 30.777 31.662 -0.885 1
1 26 . 13 1 1 A 14 14 ARG N N 14 120.267 126.724 -6.457 1
1 27 . 13 1 1 A 15 15 GLU H H 15 8.624 8.444 0.180 1
1 28 . 13 1 1 A 15 15 GLU HA H 15 4.208 4.579 -0.371 1
1 33 . 13 1 1 A 15 15 GLU C C 15 176.257 175.692 0.565 1
1 34 . 13 1 1 A 15 15 GLU CA C 15 57.175 56.026 1.149 1
1 35 . 13 1 1 A 15 15 GLU CB C 15 29.985 30.644 -0.659 1
1 37 . 13 1 1 A 15 15 GLU N N 15 121.152 123.802 -2.650 1
1 38 . 13 1 1 A 16 16 ASN H H 16 8.385 8.834 -0.449 1
1 39 . 13 1 1 A 16 16 ASN HA H 16 4.641 5.449 -0.808 1
1 44 . 13 1 1 A 16 16 ASN C C 16 174.952 174.493 0.459 1
1 45 . 13 1 1 A 16 16 ASN CA C 16 53.342 51.452 1.890 1
1 46 . 13 1 1 A 16 16 ASN CB C 16 38.679 39.983 -1.304 1
1 47 . 13 1 1 A 16 16 ASN N N 16 118.830 118.938 -0.108 1
1 49 . 13 1 1 A 17 17 LEU H H 17 8.056 8.890 -0.834 1
1 50 . 13 1 1 A 17 17 LEU HA H 17 4.218 5.008 -0.790 1
1 60 . 13 1 1 A 17 17 LEU C C 17 176.852 174.915 1.937 1
1 61 . 13 1 1 A 17 17 LEU CA C 17 55.468 53.001 2.467 1
1 62 . 13 1 1 A 17 17 LEU CB C 17 42.351 45.794 -3.443 1
1 66 . 13 1 1 A 17 17 LEU N N 17 121.953 124.881 -2.928 1
1 67 . 13 1 1 A 18 18 TYR H H 18 8.022 8.693 -0.671 1
1 68 . 13 1 1 A 18 18 TYR HA H 18 4.519 5.127 -0.608 1
1 75 . 13 1 1 A 18 18 TYR C C 18 175.352 174.501 0.851 1
1 76 . 13 1 1 A 18 18 TYR CA C 18 57.676 56.278 1.398 1
1 77 . 13 1 1 A 18 18 TYR CB C 18 38.659 43.191 -4.532 1
1 82 . 13 1 1 A 18 18 TYR N N 18 119.739 119.389 0.350 1
1 83 . 13 1 1 A 19 19 PHE H H 19 8.021 9.024 -1.003 1
1 84 . 13 1 1 A 19 19 PHE HA H 19 4.543 4.989 -0.446 1
1 92 . 13 1 1 A 19 19 PHE C C 19 175.207 175.603 -0.396 1
1 93 . 13 1 1 A 19 19 PHE CA C 19 57.671 56.598 1.073 1
1 94 . 13 1 1 A 19 19 PHE CB C 19 39.685 40.346 -0.661 1
1 100 . 13 1 1 A 19 19 PHE N N 19 121.662 120.363 1.299 1
1 101 . 13 1 1 A 20 20 GLN H H 20 8.211 8.577 -0.366 1
1 102 . 13 1 1 A 20 20 GLN HA H 20 4.267 4.327 -0.060 1
1 109 . 13 1 1 A 20 20 GLN C C 20 175.735 174.917 0.818 1
1 110 . 13 1 1 A 20 20 GLN CA C 20 55.947 57.945 -1.998 1
1 111 . 13 1 1 A 20 20 GLN CB C 20 29.701 27.735 1.966 1
1 113 . 13 1 1 A 20 20 GLN N N 20 122.818 121.602 1.216 1
1 115 . 13 1 1 A 21 21 GLY H H 21 7.879 8.685 -0.806 1
1 116 . 13 1 1 A 21 21 GLY HA2 H 21 3.905 4.258 -0.353 1
1 117 . 13 1 1 A 21 21 GLY HA3 H 21 3.905 4.269 -0.364 1
1 118 . 13 1 1 A 21 21 GLY C C 21 173.313 172.038 1.275 1
1 119 . 13 1 1 A 21 21 GLY CA C 21 45.252 45.298 -0.046 1
1 120 . 13 1 1 A 21 21 GLY N N 21 109.601 109.152 0.449 1
1 121 . 13 1 1 A 22 22 HIS H H 22 8.220 8.488 -0.268 1
1 122 . 13 1 1 A 22 22 HIS HA H 22 4.689 4.803 -0.114 1
1 126 . 13 1 1 A 22 22 HIS C C 22 173.791 174.277 -0.486 1
1 127 . 13 1 1 A 22 22 HIS CA C 22 56.147 54.670 1.477 1
1 128 . 13 1 1 A 22 22 HIS CB C 22 31.139 30.006 1.133 1
1 130 . 13 1 1 A 22 22 HIS N N 22 119.056 120.984 -1.928 1
1 131 . 13 1 1 A 23 23 MET H H 23 7.925 8.625 -0.700 1
1 132 . 13 1 1 A 23 23 MET HA H 23 4.940 5.696 -0.756 1
1 140 . 13 1 1 A 23 23 MET C C 23 174.479 175.197 -0.718 1
1 141 . 13 1 1 A 23 23 MET CA C 23 54.636 52.768 1.868 1
1 142 . 13 1 1 A 23 23 MET CB C 23 35.631 35.836 -0.205 1
1 145 . 13 1 1 A 23 23 MET N N 23 120.697 123.677 -2.980 1
1 146 . 13 1 1 A 24 24 LEU H H 24 8.693 9.238 -0.545 1
1 147 . 13 1 1 A 24 24 LEU HA H 24 4.702 4.941 -0.239 1
1 157 . 13 1 1 A 24 24 LEU C C 24 176.152 175.347 0.805 1
1 158 . 13 1 1 A 24 24 LEU CA C 24 53.629 53.275 0.354 1
1 159 . 13 1 1 A 24 24 LEU CB C 24 45.338 46.012 -0.674 1
1 163 . 13 1 1 A 24 24 LEU N N 24 122.844 120.089 2.755 1
1 164 . 13 1 1 A 25 25 GLU H H 25 8.485 8.608 -0.123 1
1 165 . 13 1 1 A 25 25 GLU HA H 25 4.767 4.814 -0.047 1
1 170 . 13 1 1 A 25 25 GLU C C 25 175.907 176.286 -0.379 1
1 171 . 13 1 1 A 25 25 GLU CA C 25 56.643 56.226 0.417 1
1 172 . 13 1 1 A 25 25 GLU CB C 25 30.127 30.525 -0.398 1
1 174 . 13 1 1 A 25 25 GLU N N 25 123.512 123.151 0.361 1
1 175 . 13 1 1 A 26 26 VAL H H 26 8.598 8.973 -0.375 1
1 176 . 13 1 1 A 26 26 VAL HA H 26 5.006 5.258 -0.252 1
1 184 . 13 1 1 A 26 26 VAL C C 26 174.679 173.629 1.050 1
1 185 . 13 1 1 A 26 26 VAL CA C 26 58.662 58.752 -0.090 1
1 186 . 13 1 1 A 26 26 VAL CB C 26 37.305 35.784 1.521 1
1 189 . 13 1 1 A 26 26 VAL N N 26 116.235 118.120 -1.885 1
1 190 . 13 1 1 A 27 27 GLU H H 27 8.358 8.555 -0.197 1
1 191 . 13 1 1 A 27 27 GLU HA H 27 4.796 4.987 -0.191 1
1 196 . 13 1 1 A 27 27 GLU C C 27 174.685 175.289 -0.604 1
1 197 . 13 1 1 A 27 27 GLU CA C 27 55.635 55.165 0.470 1
1 198 . 13 1 1 A 27 27 GLU CB C 27 32.114 31.708 0.406 1
1 200 . 13 1 1 A 27 27 GLU N N 27 120.248 122.206 -1.958 1
1 201 . 13 1 1 A 28 28 VAL H H 28 9.469 9.407 0.062 1
1 202 . 13 1 1 A 28 28 VAL HA H 28 4.289 4.754 -0.465 1
1 210 . 13 1 1 A 28 28 VAL C C 28 175.245 176.114 -0.869 1
1 211 . 13 1 1 A 28 28 VAL CA C 28 62.138 61.629 0.509 1
1 212 . 13 1 1 A 28 28 VAL CB C 28 32.106 32.674 -0.568 1
1 215 . 13 1 1 A 28 28 VAL N N 28 125.479 126.077 -0.598 1
1 216 . 13 1 1 A 29 29 ILE H H 29 8.986 8.539 0.447 1
1 217 . 13 1 1 A 29 29 ILE HA H 29 4.742 4.944 -0.202 1
1 227 . 13 1 1 A 29 29 ILE C C 29 173.537 174.423 -0.886 1
1 228 . 13 1 1 A 29 29 ILE CA C 29 59.640 59.228 0.412 1
1 229 . 13 1 1 A 29 29 ILE CB C 29 41.719 39.676 2.043 1
1 233 . 13 1 1 A 29 29 ILE N N 29 124.408 124.102 0.306 1
1 234 . 13 1 1 A 30 30 SER H H 30 7.886 8.687 -0.801 1
1 235 . 13 1 1 A 30 30 SER HA H 30 4.547 5.504 -0.957 1
1 239 . 13 1 1 A 30 30 SER C C 30 174.269 173.448 0.821 1
1 240 . 13 1 1 A 30 30 SER CA C 30 55.607 57.345 -1.738 1
1 241 . 13 1 1 A 30 30 SER CB C 30 65.362 64.499 0.863 1
1 242 . 13 1 1 A 30 30 SER N N 30 113.863 120.138 -6.275 1
1 243 . 13 1 1 A 31 31 GLY H H 31 7.378 8.437 -1.059 1
1 244 . 13 1 1 A 31 31 GLY HA2 H 31 4.128 4.178 -0.050 1
1 245 . 13 1 1 A 31 31 GLY HA3 H 31 4.209 4.402 -0.193 1
1 246 . 13 1 1 A 31 31 GLY C C 31 172.390 172.454 -0.064 1
1 247 . 13 1 1 A 31 31 GLY CA C 31 44.670 44.950 -0.280 1
1 248 . 13 1 1 A 31 31 GLY N N 31 108.858 114.276 -5.418 1
1 249 . 13 1 1 A 32 32 ARG H H 32 8.672 8.651 0.021 1
1 250 . 13 1 1 A 32 32 ARG HA H 32 4.525 4.520 0.005 1
1 257 . 13 1 1 A 32 32 ARG C C 32 176.700 175.131 1.569 1
1 258 . 13 1 1 A 32 32 ARG CA C 32 56.665 56.102 0.563 1
1 259 . 13 1 1 A 32 32 ARG CB C 32 31.211 30.771 0.440 1
1 262 . 13 1 1 A 32 32 ARG N N 32 120.948 124.347 -3.399 1
1 263 . 13 1 1 A 33 33 THR H H 33 8.469 8.728 -0.259 1
1 264 . 13 1 1 A 33 33 THR HA H 33 4.520 4.810 -0.290 1
1 269 . 13 1 1 A 33 33 THR C C 33 174.387 173.996 0.391 1
1 270 . 13 1 1 A 33 33 THR CA C 33 61.289 59.534 1.755 1
1 271 . 13 1 1 A 33 33 THR CB C 33 70.156 71.790 -1.634 1
1 273 . 13 1 1 A 33 33 THR N N 33 115.043 120.513 -5.470 1
1 274 . 13 1 1 A 34 34 LEU H H 34 8.261 8.807 -0.546 1
1 275 . 13 1 1 A 34 34 LEU HA H 34 4.421 4.092 0.329 1
1 285 . 13 1 1 A 34 34 LEU C C 34 177.206 175.841 1.365 1
1 286 . 13 1 1 A 34 34 LEU CA C 34 55.628 57.300 -1.672 1
1 287 . 13 1 1 A 34 34 LEU CB C 34 42.702 41.600 1.102 1
1 291 . 13 1 1 A 34 34 LEU N N 34 123.539 126.559 -3.020 1
1 292 . 13 1 1 A 35 35 ASN H H 35 8.535 8.292 0.243 1
1 293 . 13 1 1 A 35 35 ASN HA H 35 4.684 5.013 -0.329 1
1 298 . 13 1 1 A 35 35 ASN C C 35 175.339 175.342 -0.003 1
1 299 . 13 1 1 A 35 35 ASN CA C 35 53.633 52.285 1.348 1
1 300 . 13 1 1 A 35 35 ASN CB C 35 38.710 38.973 -0.263 1
1 301 . 13 1 1 A 35 35 ASN N N 35 118.858 117.081 1.777 1
1 303 . 13 1 1 A 36 36 GLN H H 36 8.370 8.818 -0.448 1
1 304 . 13 1 1 A 36 36 GLN HA H 36 4.327 4.657 -0.330 1
1 311 . 13 1 1 A 36 36 GLN C C 36 176.373 176.602 -0.229 1
1 312 . 13 1 1 A 36 36 GLN CA C 36 56.380 56.047 0.333 1
1 313 . 13 1 1 A 36 36 GLN CB C 36 29.486 31.219 -1.733 1
1 315 . 13 1 1 A 36 36 GLN N N 36 120.694 124.381 -3.687 1
1 317 . 13 1 1 A 37 37 GLY H H 37 8.540 7.630 0.910 1
1 318 . 13 1 1 A 37 37 GLY HA2 H 37 3.937 4.108 -0.171 1
1 319 . 13 1 1 A 37 37 GLY HA3 H 37 3.937 4.110 -0.173 1
1 320 . 13 1 1 A 37 37 GLY C C 37 173.788 173.174 0.614 1
1 321 . 13 1 1 A 37 37 GLY CA C 37 45.637 45.708 -0.071 1
1 322 . 13 1 1 A 37 37 GLY N N 37 109.761 105.963 3.798 1
1 323 . 13 1 1 A 38 38 ALA H H 38 8.084 7.688 0.396 1
1 324 . 13 1 1 A 38 38 ALA HA H 38 4.422 4.893 -0.471 1
1 328 . 13 1 1 A 38 38 ALA C C 38 178.009 176.456 1.553 1
1 329 . 13 1 1 A 38 38 ALA CA C 38 52.662 51.269 1.393 1
1 330 . 13 1 1 A 38 38 ALA CB C 38 19.833 23.752 -3.919 1
1 331 . 13 1 1 A 38 38 ALA N N 38 123.336 122.225 1.111 1
1 332 . 13 1 1 A 39 39 THR H H 39 8.154 8.336 -0.182 1
1 333 . 13 1 1 A 39 39 THR HA H 39 4.432 4.821 -0.389 1
1 338 . 13 1 1 A 39 39 THR C C 39 174.942 176.476 -1.534 1
1 339 . 13 1 1 A 39 39 THR CA C 39 61.170 60.049 1.121 1
1 340 . 13 1 1 A 39 39 THR CB C 39 70.652 72.127 -1.475 1
1 342 . 13 1 1 A 39 39 THR N N 39 112.191 110.523 1.668 1
1 343 . 13 1 1 A 40 40 VAL H H 40 8.276 8.812 -0.536 1
1 344 . 13 1 1 A 40 40 VAL HA H 40 3.819 3.000 0.819 1
1 352 . 13 1 1 A 40 40 VAL C C 40 176.601 177.110 -0.509 1
1 353 . 13 1 1 A 40 40 VAL CA C 40 64.454 65.809 -1.355 1
1 354 . 13 1 1 A 40 40 VAL CB C 40 32.166 31.302 0.864 1
1 357 . 13 1 1 A 40 40 VAL N N 40 121.169 122.052 -0.883 1
1 358 . 13 1 1 A 41 41 GLU H H 41 8.392 8.161 0.231 1
1 359 . 13 1 1 A 41 41 GLU HA H 41 4.084 3.868 0.216 1
1 364 . 13 1 1 A 41 41 GLU C C 41 178.009 179.612 -1.603 1
1 365 . 13 1 1 A 41 41 GLU CA C 41 58.356 59.554 -1.198 1
1 366 . 13 1 1 A 41 41 GLU CB C 41 29.688 29.229 0.459 1
1 368 . 13 1 1 A 41 41 GLU N N 41 120.478 118.611 1.867 1
1 369 . 13 1 1 A 42 42 GLU H H 42 7.965 7.693 0.272 1
1 370 . 13 1 1 A 42 42 GLU HA H 42 4.117 4.051 0.066 1
1 375 . 13 1 1 A 42 42 GLU C C 42 177.270 177.604 -0.334 1
1 376 . 13 1 1 A 42 42 GLU CA C 42 57.478 59.669 -2.191 1
1 377 . 13 1 1 A 42 42 GLU CB C 42 29.853 29.605 0.248 1
1 379 . 13 1 1 A 42 42 GLU N N 42 120.650 120.302 0.348 1
1 380 . 13 1 1 A 43 43 LYS H H 43 7.771 7.682 0.089 1
1 381 . 13 1 1 A 43 43 LYS HA H 43 3.724 4.673 -0.949 1
1 390 . 13 1 1 A 43 43 LYS C C 43 176.129 176.939 -0.810 1
1 391 . 13 1 1 A 43 43 LYS CA C 43 57.062 55.093 1.969 1
1 392 . 13 1 1 A 43 43 LYS CB C 43 32.721 33.221 -0.500 1
1 396 . 13 1 1 A 43 43 LYS N N 43 119.276 116.631 2.645 1
1 397 . 13 1 1 A 44 44 LEU H H 44 7.785 7.477 0.308 1
1 398 . 13 1 1 A 44 44 LEU HA H 44 4.555 4.039 0.516 1
1 408 . 13 1 1 A 44 44 LEU C C 44 177.718 177.560 0.158 1
1 409 . 13 1 1 A 44 44 LEU CA C 44 54.658 57.120 -2.462 1
1 410 . 13 1 1 A 44 44 LEU CB C 44 41.185 41.633 -0.448 1
1 414 . 13 1 1 A 44 44 LEU N N 44 118.548 121.696 -3.148 1
1 415 . 13 1 1 A 45 45 THR H H 45 7.683 7.450 0.233 1
1 416 . 13 1 1 A 45 45 THR HA H 45 4.567 4.386 0.181 1
1 421 . 13 1 1 A 45 45 THR C C 45 176.129 175.491 0.638 1
1 422 . 13 1 1 A 45 45 THR CA C 45 61.283 62.156 -0.873 1
1 423 . 13 1 1 A 45 45 THR CB C 45 71.828 69.582 2.246 1
1 425 . 13 1 1 A 45 45 THR N N 45 110.534 114.388 -3.854 1
1 426 . 13 1 1 A 46 46 GLU H H 46 9.119 9.049 0.070 1
1 427 . 13 1 1 A 46 46 GLU HA H 46 4.303 4.125 0.178 1
1 432 . 13 1 1 A 46 46 GLU C C 46 177.788 178.479 -0.691 1
1 433 . 13 1 1 A 46 46 GLU CA C 46 59.136 59.954 -0.818 1
1 434 . 13 1 1 A 46 46 GLU CB C 46 29.724 29.379 0.345 1
1 436 . 13 1 1 A 46 46 GLU N N 46 124.374 126.113 -1.739 1
1 437 . 13 1 1 A 47 47 GLU H H 47 8.714 8.692 0.022 1
1 438 . 13 1 1 A 47 47 GLU HA H 47 4.127 4.099 0.028 1
1 443 . 13 1 1 A 47 47 GLU C C 47 178.512 179.314 -0.802 1
1 444 . 13 1 1 A 47 47 GLU CA C 47 59.575 59.128 0.447 1
1 445 . 13 1 1 A 47 47 GLU CB C 47 29.296 29.333 -0.037 1
1 447 . 13 1 1 A 47 47 GLU N N 47 118.331 119.130 -0.799 1
1 448 . 13 1 1 A 48 48 TYR H H 48 7.822 8.111 -0.289 1
1 449 . 13 1 1 A 48 48 TYR HA H 48 4.275 4.453 -0.178 1
1 456 . 13 1 1 A 48 48 TYR C C 48 176.831 177.445 -0.614 1
1 457 . 13 1 1 A 48 48 TYR CA C 48 61.346 60.248 1.098 1
1 458 . 13 1 1 A 48 48 TYR CB C 48 38.654 38.656 -0.002 1
1 463 . 13 1 1 A 48 48 TYR N N 48 119.936 121.214 -1.278 1
1 464 . 13 1 1 A 49 49 PHE H H 49 7.695 8.056 -0.361 1
1 465 . 13 1 1 A 49 49 PHE HA H 49 4.372 4.520 -0.148 1
1 473 . 13 1 1 A 49 49 PHE C C 49 176.477 176.694 -0.217 1
1 474 . 13 1 1 A 49 49 PHE CA C 49 59.648 59.945 -0.297 1
1 475 . 13 1 1 A 49 49 PHE CB C 49 39.382 39.731 -0.349 1
1 481 . 13 1 1 A 49 49 PHE N N 49 118.574 120.023 -1.449 1
1 482 . 13 1 1 A 50 50 ASN H H 50 8.088 7.657 0.431 1
1 483 . 13 1 1 A 50 50 ASN HA H 50 4.512 4.866 -0.354 1
1 488 . 13 1 1 A 50 50 ASN C C 50 174.902 176.838 -1.936 1
1 489 . 13 1 1 A 50 50 ASN CA C 50 54.148 54.166 -0.018 1
1 490 . 13 1 1 A 50 50 ASN CB C 50 38.572 39.759 -1.187 1
1 491 . 13 1 1 A 50 50 ASN N N 50 112.443 116.020 -3.577 1
1 493 . 13 1 1 A 51 51 ALA H H 51 7.854 8.011 -0.157 1
1 494 . 13 1 1 A 51 51 ALA HA H 51 4.659 4.255 0.404 1
1 498 . 13 1 1 A 51 51 ALA C C 51 179.020 177.869 1.151 1
1 499 . 13 1 1 A 51 51 ALA CA C 51 53.132 54.629 -1.497 1
1 500 . 13 1 1 A 51 51 ALA CB C 51 20.062 18.464 1.598 1
1 501 . 13 1 1 A 51 51 ALA N N 51 120.224 121.262 -1.038 1
1 502 . 13 1 1 A 52 52 VAL H H 52 7.252 7.182 0.070 1
1 503 . 13 1 1 A 52 52 VAL HA H 52 4.510 4.357 0.153 1
1 511 . 13 1 1 A 52 52 VAL C C 52 175.249 176.123 -0.874 1
1 512 . 13 1 1 A 52 52 VAL CA C 52 60.616 60.289 0.327 1
1 513 . 13 1 1 A 52 52 VAL CB C 52 33.875 31.333 2.542 1
1 516 . 13 1 1 A 52 52 VAL N N 52 105.551 109.023 -3.472 1
1 517 . 13 1 1 A 53 53 ASN H H 53 7.266 7.894 -0.628 1
1 518 . 13 1 1 A 53 53 ASN HA H 53 3.568 4.011 -0.443 1
1 523 . 13 1 1 A 53 53 ASN C C 53 173.320 173.779 -0.459 1
1 524 . 13 1 1 A 53 53 ASN CA C 53 52.412 52.803 -0.391 1
1 525 . 13 1 1 A 53 53 ASN CB C 53 38.231 39.267 -1.036 1
1 526 . 13 1 1 A 53 53 ASN N N 53 120.710 118.507 2.203 1
1 528 . 13 1 1 A 54 54 TYR H H 54 6.224 7.315 -1.091 1
1 529 . 13 1 1 A 54 54 TYR HA H 54 5.791 5.565 0.226 1
1 536 . 13 1 1 A 54 54 TYR C C 54 170.778 173.181 -2.403 1
1 537 . 13 1 1 A 54 54 TYR CA C 54 54.348 55.751 -1.403 1
1 538 . 13 1 1 A 54 54 TYR CB C 54 41.952 41.785 0.167 1
1 543 . 13 1 1 A 54 54 TYR N N 54 110.212 116.573 -6.361 1
1 544 . 13 1 1 A 55 55 ALA H H 55 8.538 8.979 -0.441 1
1 545 . 13 1 1 A 55 55 ALA HA H 55 5.336 5.187 0.149 1
1 549 . 13 1 1 A 55 55 ALA C C 55 176.551 175.876 0.675 1
1 550 . 13 1 1 A 55 55 ALA CA C 55 49.134 50.797 -1.663 1
1 551 . 13 1 1 A 55 55 ALA CB C 55 22.061 23.164 -1.103 1
1 552 . 13 1 1 A 55 55 ALA N N 55 115.501 122.141 -6.640 1
1 553 . 13 1 1 A 56 56 GLU H H 56 9.806 9.242 0.564 1
1 554 . 13 1 1 A 56 56 GLU HA H 56 5.071 5.266 -0.195 1
1 559 . 13 1 1 A 56 56 GLU C C 56 175.777 175.437 0.340 1
1 560 . 13 1 1 A 56 56 GLU CA C 56 56.131 56.053 0.078 1
1 561 . 13 1 1 A 56 56 GLU CB C 56 32.552 30.657 1.895 1
1 563 . 13 1 1 A 56 56 GLU N N 56 122.099 121.290 0.809 1
1 564 . 13 1 1 A 57 57 ILE H H 57 8.753 9.210 -0.457 1
1 565 . 13 1 1 A 57 57 ILE HA H 57 4.506 4.853 -0.347 1
1 575 . 13 1 1 A 57 57 ILE C C 57 175.077 175.531 -0.454 1
1 576 . 13 1 1 A 57 57 ILE CA C 57 59.851 59.905 -0.054 1
1 577 . 13 1 1 A 57 57 ILE CB C 57 42.637 41.284 1.353 1
1 581 . 13 1 1 A 57 57 ILE N N 57 122.144 125.602 -3.458 1
1 582 . 13 1 1 A 58 58 ASN H H 58 10.744 8.786 1.958 1
1 583 . 13 1 1 A 58 58 ASN HA H 58 4.607 4.610 -0.003 1
1 588 . 13 1 1 A 58 58 ASN C C 58 177.067 176.704 0.363 1
1 589 . 13 1 1 A 58 58 ASN CA C 58 55.131 53.941 1.190 1
1 590 . 13 1 1 A 58 58 ASN CB C 58 41.842 40.531 1.311 1
1 591 . 13 1 1 A 58 58 ASN N N 58 128.729 124.919 3.810 1
1 593 . 13 1 1 A 59 59 GLU H H 59 9.322 9.046 0.276 1
1 594 . 13 1 1 A 59 59 GLU HA H 59 3.823 3.982 -0.159 1
1 599 . 13 1 1 A 59 59 GLU C C 59 176.833 178.285 -1.452 1
1 600 . 13 1 1 A 59 59 GLU CA C 59 60.755 59.728 1.027 1
1 601 . 13 1 1 A 59 59 GLU CB C 59 30.043 29.329 0.714 1
1 603 . 13 1 1 A 59 59 GLU N N 59 124.965 126.097 -1.132 1
1 604 . 13 1 1 A 60 60 GLU H H 60 8.623 8.252 0.371 1
1 605 . 13 1 1 A 60 60 GLU HA H 60 4.307 4.134 0.173 1
1 610 . 13 1 1 A 60 60 GLU C C 60 180.236 179.086 1.150 1
1 611 . 13 1 1 A 60 60 GLU CA C 60 60.145 59.193 0.952 1
1 612 . 13 1 1 A 60 60 GLU CB C 60 29.692 29.331 0.361 1
1 614 . 13 1 1 A 60 60 GLU N N 60 118.164 118.986 -0.822 1
1 615 . 13 1 1 A 61 61 ASP H H 61 7.427 8.463 -1.036 1
1 616 . 13 1 1 A 61 61 ASP HA H 61 4.483 4.411 0.072 1
1 619 . 13 1 1 A 61 61 ASP C C 61 176.723 178.741 -2.018 1
1 620 . 13 1 1 A 61 61 ASP CA C 61 57.689 57.312 0.377 1
1 621 . 13 1 1 A 61 61 ASP CB C 61 40.233 40.017 0.216 1
1 622 . 13 1 1 A 61 61 ASP N N 61 123.820 119.306 4.514 1
1 623 . 13 1 1 A 62 62 TRP H H 62 9.198 8.732 0.466 1
1 624 . 13 1 1 A 62 62 TRP HA H 62 3.859 4.144 -0.285 1
1 633 . 13 1 1 A 62 62 TRP C C 62 178.000 178.980 -0.980 1
1 634 . 13 1 1 A 62 62 TRP CA C 62 61.011 61.596 -0.585 1
1 635 . 13 1 1 A 62 62 TRP CB C 62 28.086 29.468 -1.382 1
1 641 . 13 1 1 A 62 62 TRP N N 62 121.896 122.870 -0.974 1
1 643 . 13 1 1 A 63 63 ASN H H 63 8.104 8.446 -0.342 1
1 644 . 13 1 1 A 63 63 ASN HA H 63 4.752 4.484 0.268 1
1 649 . 13 1 1 A 63 63 ASN C C 63 178.946 177.645 1.301 1
1 650 . 13 1 1 A 63 63 ASN CA C 63 55.611 56.407 -0.796 1
1 651 . 13 1 1 A 63 63 ASN CB C 63 38.148 37.934 0.214 1
1 652 . 13 1 1 A 63 63 ASN N N 63 116.392 117.402 -1.010 1
1 654 . 13 1 1 A 64 64 ALA H H 64 8.155 8.023 0.132 1
1 655 . 13 1 1 A 64 64 ALA HA H 64 4.185 3.985 0.200 1
1 659 . 13 1 1 A 64 64 ALA C C 64 179.757 179.674 0.083 1
1 660 . 13 1 1 A 64 64 ALA CA C 64 55.295 54.894 0.401 1
1 661 . 13 1 1 A 64 64 ALA CB C 64 18.422 18.364 0.058 1
1 662 . 13 1 1 A 64 64 ALA N N 64 125.435 122.656 2.779 1
1 663 . 13 1 1 A 65 65 LEU H H 65 7.843 7.876 -0.033 1
1 664 . 13 1 1 A 65 65 LEU HA H 65 4.227 4.090 0.137 1
1 674 . 13 1 1 A 65 65 LEU C C 65 177.226 176.988 0.238 1
1 675 . 13 1 1 A 65 65 LEU CA C 65 55.160 55.085 0.075 1
1 676 . 13 1 1 A 65 65 LEU CB C 65 43.975 42.383 1.592 1
1 680 . 13 1 1 A 65 65 LEU N N 65 115.267 115.715 -0.448 1
1 681 . 13 1 1 A 66 66 GLY H H 66 7.735 7.678 0.057 1
1 682 . 13 1 1 A 66 66 GLY HA2 H 66 3.850 3.808 0.042 1
1 683 . 13 1 1 A 66 66 GLY HA3 H 66 3.716 3.826 -0.110 1
1 684 . 13 1 1 A 66 66 GLY C C 66 175.421 174.683 0.738 1
1 685 . 13 1 1 A 66 66 GLY CA C 66 46.644 46.620 0.024 1
1 686 . 13 1 1 A 66 66 GLY N N 66 108.631 107.938 0.693 1
1 687 . 13 1 1 A 67 67 LEU H H 67 6.684 7.576 -0.892 1
1 688 . 13 1 1 A 67 67 LEU HA H 67 3.916 4.492 -0.576 1
1 698 . 13 1 1 A 67 67 LEU C C 67 174.979 175.745 -0.766 1
1 699 . 13 1 1 A 67 67 LEU CA C 67 54.641 53.518 1.123 1
1 700 . 13 1 1 A 67 67 LEU CB C 67 40.763 41.931 -1.168 1
1 704 . 13 1 1 A 67 67 LEU N N 67 118.221 120.320 -2.099 1
1 705 . 13 1 1 A 68 68 GLN H H 68 8.455 8.724 -0.269 1
1 706 . 13 1 1 A 68 68 GLN HA H 68 4.689 5.265 -0.576 1
1 713 . 13 1 1 A 68 68 GLN C C 68 174.733 174.906 -0.173 1
1 714 . 13 1 1 A 68 68 GLN CA C 68 53.635 54.160 -0.525 1
1 715 . 13 1 1 A 68 68 GLN CB C 68 32.605 32.257 0.348 1
1 717 . 13 1 1 A 68 68 GLN N N 68 116.709 121.136 -4.427 1
1 719 . 13 1 1 A 69 69 GLU H H 69 9.036 9.100 -0.064 1
1 720 . 13 1 1 A 69 69 GLU HA H 69 4.452 4.362 0.090 1
1 725 . 13 1 1 A 69 69 GLU C C 69 177.779 177.450 0.329 1
1 726 . 13 1 1 A 69 69 GLU CA C 69 59.631 58.932 0.699 1
1 727 . 13 1 1 A 69 69 GLU CB C 69 29.265 29.431 -0.166 1
1 729 . 13 1 1 A 69 69 GLU N N 69 121.179 126.656 -5.477 1
1 730 . 13 1 1 A 70 70 GLY H H 70 8.725 8.652 0.073 1
1 731 . 13 1 1 A 70 70 GLY HA2 H 70 4.622 4.052 0.570 1
1 732 . 13 1 1 A 70 70 GLY HA3 H 70 3.684 4.097 -0.413 1
1 733 . 13 1 1 A 70 70 GLY C C 70 175.187 174.295 0.892 1
1 734 . 13 1 1 A 70 70 GLY CA C 70 45.156 45.202 -0.046 1
1 735 . 13 1 1 A 70 70 GLY N N 70 115.254 113.491 1.763 1
1 736 . 13 1 1 A 71 71 ASP H H 71 8.384 8.204 0.180 1
1 737 . 13 1 1 A 71 71 ASP HA H 71 4.830 4.881 -0.051 1
1 740 . 13 1 1 A 71 71 ASP C C 71 176.733 174.902 1.831 1
1 741 . 13 1 1 A 71 71 ASP CA C 71 55.152 52.507 2.645 1
1 742 . 13 1 1 A 71 71 ASP CB C 71 42.810 41.593 1.217 1
1 743 . 13 1 1 A 71 71 ASP N N 71 120.944 121.345 -0.401 1
1 744 . 13 1 1 A 72 72 ARG H H 72 9.340 8.427 0.913 1
1 745 . 13 1 1 A 72 72 ARG HA H 72 4.996 4.990 0.006 1
1 753 . 13 1 1 A 72 72 ARG C C 72 175.347 175.527 -0.180 1
1 754 . 13 1 1 A 72 72 ARG CA C 72 56.144 54.590 1.554 1
1 755 . 13 1 1 A 72 72 ARG CB C 72 30.820 32.513 -1.693 1
1 758 . 13 1 1 A 72 72 ARG N N 72 121.422 118.884 2.538 1
1 760 . 13 1 1 A 73 73 VAL H H 73 8.842 9.050 -0.208 1
1 761 . 13 1 1 A 73 73 VAL HA H 73 5.166 4.930 0.236 1
1 769 . 13 1 1 A 73 73 VAL C C 73 173.443 173.768 -0.325 1
1 770 . 13 1 1 A 73 73 VAL CA C 73 57.648 59.421 -1.773 1
1 771 . 13 1 1 A 73 73 VAL CB C 73 35.398 35.059 0.339 1
1 774 . 13 1 1 A 73 73 VAL N N 73 108.147 117.802 -9.655 1
1 775 . 13 1 1 A 74 74 LYS H H 74 9.014 8.763 0.251 1
1 776 . 13 1 1 A 74 74 LYS HA H 74 5.147 5.222 -0.075 1
1 785 . 13 1 1 A 74 74 LYS C C 74 175.421 175.142 0.279 1
1 786 . 13 1 1 A 74 74 LYS CA C 74 54.160 55.056 -0.896 1
1 787 . 13 1 1 A 74 74 LYS CB C 74 34.085 34.954 -0.869 1
1 791 . 13 1 1 A 74 74 LYS N N 74 120.826 124.259 -3.433 1
1 792 . 13 1 1 A 75 75 VAL H H 75 9.279 8.968 0.311 1
1 793 . 13 1 1 A 75 75 VAL HA H 75 4.887 5.047 -0.160 1
1 801 . 13 1 1 A 75 75 VAL C C 75 174.377 175.324 -0.947 1
1 802 . 13 1 1 A 75 75 VAL CA C 75 60.637 61.344 -0.707 1
1 803 . 13 1 1 A 75 75 VAL CB C 75 33.295 33.102 0.193 1
1 806 . 13 1 1 A 75 75 VAL N N 75 131.209 126.699 4.510 1
1 807 . 13 1 1 A 76 76 LYS H H 76 8.670 9.092 -0.422 1
1 808 . 13 1 1 A 76 76 LYS HA H 76 5.242 5.372 -0.130 1
1 817 . 13 1 1 A 76 76 LYS C C 76 175.654 175.727 -0.073 1
1 818 . 13 1 1 A 76 76 LYS CA C 76 55.381 54.986 0.395 1
1 819 . 13 1 1 A 76 76 LYS CB C 76 35.831 35.968 -0.137 1
1 823 . 13 1 1 A 76 76 LYS N N 76 125.433 125.956 -0.523 1
1 824 . 13 1 1 A 77 77 THR H H 77 9.279 8.794 0.485 1
1 825 . 13 1 1 A 77 77 THR HA H 77 5.007 4.914 0.093 1
1 831 . 13 1 1 A 77 77 THR C C 77 175.065 174.822 0.243 1
1 832 . 13 1 1 A 77 77 THR CA C 77 59.128 60.256 -1.128 1
1 833 . 13 1 1 A 77 77 THR CB C 77 73.173 72.255 0.918 1
1 835 . 13 1 1 A 77 77 THR N N 77 114.319 114.613 -0.294 1
1 836 . 13 1 1 A 78 78 GLU H H 78 9.382 9.067 0.315 1
1 837 . 13 1 1 A 78 78 GLU HA H 78 4.119 4.011 0.108 1
1 842 . 13 1 1 A 78 78 GLU C C 78 176.612 177.884 -1.272 1
1 843 . 13 1 1 A 78 78 GLU CA C 78 58.270 58.577 -0.307 1
1 844 . 13 1 1 A 78 78 GLU CB C 78 29.270 28.798 0.472 1
1 846 . 13 1 1 A 78 78 GLU N N 78 117.138 119.653 -2.515 1
1 847 . 13 1 1 A 79 79 PHE H H 79 8.100 7.826 0.274 1
1 848 . 13 1 1 A 79 79 PHE HA H 79 4.448 4.387 0.061 1
1 856 . 13 1 1 A 79 79 PHE C C 79 175.408 175.867 -0.459 1
1 857 . 13 1 1 A 79 79 PHE CA C 79 59.122 60.318 -1.196 1
1 858 . 13 1 1 A 79 79 PHE CB C 79 39.802 40.222 -0.420 1
1 864 . 13 1 1 A 79 79 PHE N N 79 117.398 117.919 -0.521 1
1 865 . 13 1 1 A 80 80 GLY H H 80 7.467 7.118 0.349 1
1 866 . 13 1 1 A 80 80 GLY HA2 H 80 3.893 4.109 -0.216 1
1 867 . 13 1 1 A 80 80 GLY HA3 H 80 4.626 4.124 0.502 1
1 868 . 13 1 1 A 80 80 GLY C C 80 170.053 171.548 -1.495 1
1 869 . 13 1 1 A 80 80 GLY CA C 80 45.867 46.176 -0.309 1
1 870 . 13 1 1 A 80 80 GLY N N 80 106.501 103.497 3.004 1
1 871 . 13 1 1 A 81 81 GLU H H 81 7.940 8.852 -0.912 1
1 872 . 13 1 1 A 81 81 GLU HA H 81 5.687 5.710 -0.023 1
1 877 . 13 1 1 A 81 81 GLU C C 81 174.377 174.511 -0.134 1
1 878 . 13 1 1 A 81 81 GLU CA C 81 53.646 54.355 -0.709 1
1 879 . 13 1 1 A 81 81 GLU CB C 81 34.399 33.956 0.443 1
1 881 . 13 1 1 A 81 81 GLU N N 81 115.520 118.939 -3.419 1
1 882 . 13 1 1 A 82 82 VAL H H 82 8.842 8.638 0.204 1
1 883 . 13 1 1 A 82 82 VAL HA H 82 4.527 4.715 -0.188 1
1 891 . 13 1 1 A 82 82 VAL C C 82 170.618 173.646 -3.028 1
1 892 . 13 1 1 A 82 82 VAL CA C 82 60.872 60.099 0.773 1
1 893 . 13 1 1 A 82 82 VAL CB C 82 35.599 35.487 0.112 1
1 896 . 13 1 1 A 82 82 VAL N N 82 119.751 119.817 -0.066 1
1 897 . 13 1 1 A 83 83 VAL H H 83 7.948 8.840 -0.892 1
1 898 . 13 1 1 A 83 83 VAL HA H 83 4.990 5.017 -0.027 1
1 906 . 13 1 1 A 83 83 VAL C C 83 175.077 175.255 -0.178 1
1 907 . 13 1 1 A 83 83 VAL CA C 83 61.631 61.160 0.471 1
1 908 . 13 1 1 A 83 83 VAL CB C 83 32.194 33.073 -0.879 1
1 911 . 13 1 1 A 83 83 VAL N N 83 127.684 127.458 0.226 1
1 912 . 13 1 1 A 84 84 VAL H H 84 8.480 8.840 -0.360 1
1 913 . 13 1 1 A 84 84 VAL HA H 84 4.476 4.886 -0.410 1
1 921 . 13 1 1 A 84 84 VAL C C 84 175.654 174.896 0.758 1
1 922 . 13 1 1 A 84 84 VAL CA C 84 58.635 58.663 -0.028 1
1 923 . 13 1 1 A 84 84 VAL CB C 84 35.864 35.390 0.474 1
1 926 . 13 1 1 A 84 84 VAL N N 84 116.009 120.798 -4.789 1
1 927 . 13 1 1 A 85 85 PHE H H 85 8.713 9.039 -0.326 1
1 928 . 13 1 1 A 85 85 PHE HA H 85 4.541 4.947 -0.406 1
1 936 . 13 1 1 A 85 85 PHE C C 85 175.089 175.899 -0.810 1
1 937 . 13 1 1 A 85 85 PHE CA C 85 60.636 58.236 2.400 1
1 938 . 13 1 1 A 85 85 PHE CB C 85 39.872 39.862 0.010 1
1 944 . 13 1 1 A 85 85 PHE N N 85 118.075 121.701 -3.626 1
1 945 . 13 1 1 A 86 86 ALA H H 86 8.278 8.498 -0.220 1
1 946 . 13 1 1 A 86 86 ALA HA H 86 4.881 4.963 -0.082 1
1 950 . 13 1 1 A 86 86 ALA C C 86 177.079 177.174 -0.095 1
1 951 . 13 1 1 A 86 86 ALA CA C 86 51.644 51.449 0.195 1
1 952 . 13 1 1 A 86 86 ALA CB C 86 22.168 19.997 2.171 1
1 953 . 13 1 1 A 86 86 ALA N N 86 121.881 125.314 -3.433 1
1 954 . 13 1 1 A 87 87 LYS H H 87 9.273 9.186 0.087 1
1 955 . 13 1 1 A 87 87 LYS HA H 87 4.685 5.195 -0.510 1
1 964 . 13 1 1 A 87 87 LYS C C 87 173.689 174.677 -0.988 1
1 965 . 13 1 1 A 87 87 LYS CA C 87 55.397 54.787 0.610 1
1 966 . 13 1 1 A 87 87 LYS CB C 87 36.253 36.075 0.178 1
1 970 . 13 1 1 A 87 87 LYS N N 87 124.735 122.732 2.003 1
1 971 . 13 1 1 A 88 88 LYS H H 88 8.240 8.314 -0.074 1
1 972 . 13 1 1 A 88 88 LYS HA H 88 4.469 4.783 -0.314 1
1 981 . 13 1 1 A 88 88 LYS C C 88 177.521 175.870 1.651 1
1 982 . 13 1 1 A 88 88 LYS CA C 88 56.616 55.247 1.369 1
1 983 . 13 1 1 A 88 88 LYS CB C 88 31.896 32.969 -1.073 1
1 987 . 13 1 1 A 88 88 LYS N N 88 126.210 122.788 3.422 1
1 988 . 13 1 1 A 89 89 GLY H H 89 8.637 8.663 -0.026 1
1 989 . 13 1 1 A 89 89 GLY HA2 H 89 3.669 4.299 -0.630 1
1 990 . 13 1 1 A 89 89 GLY HA3 H 89 4.477 4.345 0.132 1
1 991 . 13 1 1 A 89 89 GLY C C 89 172.301 174.609 -2.308 1
1 992 . 13 1 1 A 89 89 GLY CA C 89 44.813 44.149 0.664 1
1 993 . 13 1 1 A 89 89 GLY N N 89 111.720 113.251 -1.531 1
1 994 . 13 1 1 A 90 90 ASP H H 90 8.694 8.530 0.164 1
1 995 . 13 1 1 A 90 90 ASP HA H 90 4.748 4.748 0.000 1
1 998 . 13 1 1 A 90 90 ASP C C 90 174.733 175.857 -1.124 1
1 999 . 13 1 1 A 90 90 ASP CA C 90 53.639 54.163 -0.524 1
1 1000 . 13 1 1 A 90 90 ASP CB C 90 39.711 41.652 -1.941 1
1 1001 . 13 1 1 A 90 90 ASP N N 90 122.129 118.719 3.410 1
1 1002 . 13 1 1 A 91 91 VAL H H 91 7.287 7.397 -0.110 1
1 1003 . 13 1 1 A 91 91 VAL HA H 91 4.580 4.288 0.292 1
1 1011 . 13 1 1 A 91 91 VAL C C 91 172.854 174.978 -2.124 1
1 1012 . 13 1 1 A 91 91 VAL CA C 91 57.820 60.956 -3.136 1
1 1013 . 13 1 1 A 91 91 VAL CB C 91 33.640 31.773 1.867 1
1 1016 . 13 1 1 A 91 91 VAL N N 91 118.337 117.877 0.460 1
1 1017 . 13 1 1 A 92 92 PRO HA H 92 4.421 4.555 -0.134 1
1 1024 . 13 1 1 A 92 92 PRO C C 92 174.506 176.279 -1.773 1
1 1025 . 13 1 1 A 92 92 PRO CA C 92 62.629 62.442 0.187 1
1 1026 . 13 1 1 A 92 92 PRO CB C 92 32.306 32.005 0.301 1
1 1029 . 13 1 1 A 93 93 LYS H H 93 8.118 8.585 -0.467 1
1 1030 . 13 1 1 A 93 93 LYS HA H 93 3.902 4.117 -0.215 1
1 1039 . 13 1 1 A 93 93 LYS C C 93 178.304 177.706 0.598 1
1 1040 . 13 1 1 A 93 93 LYS CA C 93 58.147 58.013 0.134 1
1 1041 . 13 1 1 A 93 93 LYS CB C 93 32.746 32.226 0.520 1
1 1045 . 13 1 1 A 93 93 LYS N N 93 121.120 122.520 -1.400 1
1 1046 . 13 1 1 A 94 94 GLY H H 94 10.963 9.088 1.875 1
1 1047 . 13 1 1 A 94 94 GLY HA2 H 94 4.324 3.932 0.392 1
1 1048 . 13 1 1 A 94 94 GLY HA3 H 94 3.730 3.941 -0.211 1
1 1049 . 13 1 1 A 94 94 GLY C C 94 173.551 173.423 0.128 1
1 1050 . 13 1 1 A 94 94 GLY CA C 94 45.167 45.971 -0.804 1
1 1051 . 13 1 1 A 94 94 GLY N N 94 117.146 114.537 2.609 1
1 1052 . 13 1 1 A 95 95 MET H H 95 8.374 7.680 0.694 1
1 1053 . 13 1 1 A 95 95 MET HA H 95 5.564 5.022 0.542 1
1 1061 . 13 1 1 A 95 95 MET C C 95 173.789 174.418 -0.629 1
1 1062 . 13 1 1 A 95 95 MET CA C 95 54.157 54.477 -0.320 1
1 1063 . 13 1 1 A 95 95 MET CB C 95 36.044 35.346 0.698 1
1 1066 . 13 1 1 A 95 95 MET N N 95 121.436 118.305 3.131 1
1 1067 . 13 1 1 A 96 96 ILE H H 96 8.576 9.043 -0.467 1
1 1068 . 13 1 1 A 96 96 ILE HA H 96 5.371 5.314 0.057 1
1 1078 . 13 1 1 A 96 96 ILE C C 96 173.243 173.820 -0.577 1
1 1079 . 13 1 1 A 96 96 ILE CA C 96 58.582 59.409 -0.827 1
1 1080 . 13 1 1 A 96 96 ILE CB C 96 41.292 42.224 -0.932 1
1 1084 . 13 1 1 A 96 96 ILE N N 96 113.130 120.467 -7.337 1
1 1085 . 13 1 1 A 97 97 PHE H H 97 8.291 8.929 -0.638 1
1 1086 . 13 1 1 A 97 97 PHE HA H 97 5.567 5.260 0.307 1
1 1094 . 13 1 1 A 97 97 PHE C C 97 174.246 173.808 0.438 1
1 1095 . 13 1 1 A 97 97 PHE CA C 97 55.175 56.053 -0.878 1
1 1096 . 13 1 1 A 97 97 PHE CB C 97 43.244 42.265 0.979 1
1 1102 . 13 1 1 A 97 97 PHE N N 97 122.589 125.635 -3.046 1
1 1103 . 13 1 1 A 98 98 ILE H H 98 7.966 8.422 -0.456 1
1 1104 . 13 1 1 A 98 98 ILE HA H 98 4.939 4.414 0.525 1
1 1114 . 13 1 1 A 98 98 ILE C C 98 172.609 173.351 -0.742 1
1 1115 . 13 1 1 A 98 98 ILE CA C 98 56.783 57.206 -0.423 1
1 1116 . 13 1 1 A 98 98 ILE CB C 98 42.128 41.632 0.496 1
1 1120 . 13 1 1 A 98 98 ILE N N 98 127.097 127.044 0.053 1
1 1121 . 13 1 1 A 99 99 PRO HA H 99 4.070 4.312 -0.242 1
1 1128 . 13 1 1 A 99 99 PRO C C 99 175.092 176.462 -1.370 1
1 1129 . 13 1 1 A 99 99 PRO CA C 99 62.136 62.762 -0.626 1
1 1130 . 13 1 1 A 99 99 PRO CB C 99 33.411 31.704 1.707 1
1 1133 . 13 1 1 A 100 100 MET H H 100 8.130 8.633 -0.503 1
1 1134 . 13 1 1 A 100 100 MET HA H 100 3.954 4.322 -0.368 1
1 1142 . 13 1 1 A 100 100 MET C C 100 175.535 175.410 0.125 1
1 1143 . 13 1 1 A 100 100 MET CA C 100 57.144 55.727 1.417 1
1 1144 . 13 1 1 A 100 100 MET CB C 100 32.299 32.157 0.142 1
1 1147 . 13 1 1 A 100 100 MET N N 100 120.915 122.590 -1.675 1
1 1148 . 13 1 1 A 101 101 GLY H H 101 8.000 8.160 -0.160 1
1 1149 . 13 1 1 A 101 101 GLY HA2 H 101 4.524 4.188 0.336 1
1 1150 . 13 1 1 A 101 101 GLY HA3 H 101 3.930 4.195 -0.265 1
1 1151 . 13 1 1 A 101 101 GLY C C 101 171.510 174.466 -2.956 1
1 1152 . 13 1 1 A 101 101 GLY CA C 101 45.160 45.100 0.060 1
1 1153 . 13 1 1 A 101 101 GLY N N 101 112.083 112.456 -0.373 1
1 1154 . 13 1 1 A 102 102 PRO HA H 102 4.227 4.268 -0.041 1
1 1161 . 13 1 1 A 102 102 PRO C C 102 176.498 178.272 -1.774 1
1 1162 . 13 1 1 A 102 102 PRO CA C 102 64.638 65.143 -0.505 1
1 1163 . 13 1 1 A 102 102 PRO CB C 102 32.086 31.831 0.255 1
1 1166 . 13 1 1 A 103 103 TYR H H 103 7.055 7.846 -0.791 1
1 1167 . 13 1 1 A 103 103 TYR HA H 103 3.967 4.255 -0.288 1
1 1175 . 13 1 1 A 103 103 TYR C C 103 177.891 178.562 -0.671 1
1 1176 . 13 1 1 A 103 103 TYR CA C 103 61.563 61.259 0.304 1
1 1177 . 13 1 1 A 103 103 TYR CB C 103 36.129 37.800 -1.671 1
1 1182 . 13 1 1 A 103 103 TYR N N 103 116.480 117.388 -0.908 1
1 1183 . 13 1 1 A 104 104 ALA H H 104 8.278 8.287 -0.009 1
1 1184 . 13 1 1 A 104 104 ALA HA H 104 3.643 3.960 -0.317 1
1 1188 . 13 1 1 A 104 104 ALA C C 104 179.832 180.548 -0.716 1
1 1189 . 13 1 1 A 104 104 ALA CA C 104 55.151 55.274 -0.123 1
1 1190 . 13 1 1 A 104 104 ALA CB C 104 18.110 18.054 0.056 1
1 1191 . 13 1 1 A 104 104 ALA N N 104 122.356 122.720 -0.364 1
1 1192 . 13 1 1 A 105 105 ASN H H 105 7.877 8.595 -0.718 1
1 1193 . 13 1 1 A 105 105 ASN HA H 105 4.445 4.389 0.056 1
1 1198 . 13 1 1 A 105 105 ASN C C 105 175.924 178.400 -2.476 1
1 1199 . 13 1 1 A 105 105 ASN CA C 105 54.632 56.251 -1.619 1
1 1200 . 13 1 1 A 105 105 ASN CB C 105 38.259 38.227 0.032 1
1 1201 . 13 1 1 A 105 105 ASN N N 105 111.634 118.250 -6.616 1
1 1203 . 13 1 1 A 106 106 MET H H 106 7.324 7.488 -0.164 1
1 1204 . 13 1 1 A 106 106 MET HA H 106 4.512 4.257 0.255 1
1 1212 . 13 1 1 A 106 106 MET C C 106 177.215 177.347 -0.132 1
1 1213 . 13 1 1 A 106 106 MET CA C 106 56.123 57.679 -1.556 1
1 1214 . 13 1 1 A 106 106 MET CB C 106 32.317 32.610 -0.293 1
1 1217 . 13 1 1 A 106 106 MET N N 106 115.264 118.356 -3.092 1
1 1218 . 13 1 1 A 107 107 VAL H H 107 7.268 7.474 -0.206 1
1 1219 . 13 1 1 A 107 107 VAL HA H 107 4.504 4.661 -0.157 1
1 1227 . 13 1 1 A 107 107 VAL C C 107 175.897 175.250 0.647 1
1 1228 . 13 1 1 A 107 107 VAL CA C 107 60.219 61.361 -1.142 1
1 1229 . 13 1 1 A 107 107 VAL CB C 107 34.094 33.789 0.305 1
1 1232 . 13 1 1 A 107 107 VAL N N 107 103.039 107.849 -4.810 1
1 1233 . 13 1 1 A 108 108 ILE H H 108 7.600 7.488 0.112 1
1 1234 . 13 1 1 A 108 108 ILE HA H 108 4.268 4.614 -0.346 1
1 1244 . 13 1 1 A 108 108 ILE C C 108 173.547 173.284 0.263 1
1 1245 . 13 1 1 A 108 108 ILE CA C 108 60.639 58.828 1.811 1
1 1246 . 13 1 1 A 108 108 ILE CB C 108 39.106 40.595 -1.489 1
1 1250 . 13 1 1 A 108 108 ILE N N 108 118.335 118.337 -0.002 1
1 1251 . 13 1 1 A 109 109 ASP H H 109 7.438 8.525 -1.087 1
1 1252 . 13 1 1 A 109 109 ASP HA H 109 3.377 4.485 -1.108 1
1 1255 . 13 1 1 A 109 109 ASP C C 109 175.666 175.426 0.240 1
1 1256 . 13 1 1 A 109 109 ASP CA C 109 51.132 50.149 0.983 1
1 1257 . 13 1 1 A 109 109 ASP CB C 109 41.514 42.050 -0.536 1
1 1258 . 13 1 1 A 109 109 ASP N N 109 122.102 122.750 -0.648 1
1 1259 . 13 1 1 A 110 110 PRO HA H 110 4.361 4.370 -0.009 1
1 1266 . 13 1 1 A 110 110 PRO C C 110 177.553 177.192 0.361 1
1 1267 . 13 1 1 A 110 110 PRO CA C 110 63.636 63.966 -0.330 1
1 1268 . 13 1 1 A 110 110 PRO CB C 110 32.021 32.441 -0.420 1
1 1271 . 13 1 1 A 111 111 SER H H 111 8.527 8.508 0.019 1
1 1272 . 13 1 1 A 111 111 SER HA H 111 4.341 4.346 -0.005 1
1 1275 . 13 1 1 A 111 111 SER C C 111 174.845 174.237 0.608 1
1 1276 . 13 1 1 A 111 111 SER CA C 111 59.634 59.639 -0.005 1
1 1277 . 13 1 1 A 111 111 SER CB C 111 63.656 64.183 -0.527 1
1 1278 . 13 1 1 A 111 111 SER N N 111 116.317 114.727 1.590 1
1 1279 . 13 1 1 A 112 112 THR H H 112 7.876 7.633 0.243 1
1 1280 . 13 1 1 A 112 112 THR HA H 112 4.352 4.673 -0.321 1
1 1285 . 13 1 1 A 112 112 THR C C 112 174.383 172.969 1.414 1
1 1286 . 13 1 1 A 112 112 THR CA C 112 61.856 60.828 1.028 1
1 1287 . 13 1 1 A 112 112 THR CB C 112 70.143 69.599 0.544 1
1 1289 . 13 1 1 A 112 112 THR N N 112 115.274 116.124 -0.850 1
1 1290 . 13 1 1 A 113 113 ASP H H 113 8.305 8.925 -0.620 1
1 1291 . 13 1 1 A 113 113 ASP HA H 113 4.623 4.878 -0.255 1
1 1294 . 13 1 1 A 113 113 ASP C C 113 177.080 176.391 0.689 1
1 1295 . 13 1 1 A 113 113 ASP CA C 113 54.053 53.834 0.219 1
1 1296 . 13 1 1 A 113 113 ASP CB C 113 41.483 39.359 2.124 1
1 1297 . 13 1 1 A 113 113 ASP N N 113 122.678 129.644 -6.966 1
1 1298 . 13 1 1 A 114 114 GLY H H 114 8.453 8.759 -0.306 1
1 1299 . 13 1 1 A 114 114 GLY HA2 H 114 3.982 3.836 0.146 1
1 1300 . 13 1 1 A 114 114 GLY HA3 H 114 3.982 3.841 0.141 1
1 1301 . 13 1 1 A 114 114 GLY C C 114 174.958 174.376 0.582 1
1 1302 . 13 1 1 A 114 114 GLY CA C 114 45.654 45.264 0.390 1
1 1303 . 13 1 1 A 114 114 GLY N N 114 109.371 114.069 -4.698 1
1 1304 . 13 1 1 A 115 115 THR H H 115 8.201 8.319 -0.118 1
1 1305 . 13 1 1 A 115 115 THR HA H 115 4.340 4.685 -0.345 1
1 1310 . 13 1 1 A 115 115 THR C C 115 175.533 174.806 0.727 1
1 1311 . 13 1 1 A 115 115 THR CA C 115 62.628 62.205 0.423 1
1 1312 . 13 1 1 A 115 115 THR CB C 115 70.146 70.346 -0.200 1
1 1314 . 13 1 1 A 115 115 THR N N 115 112.310 113.074 -0.764 1
1 1315 . 13 1 1 A 116 116 GLY H H 116 8.446 7.766 0.680 1
1 1316 . 13 1 1 A 116 116 GLY HA2 H 116 3.902 4.073 -0.171 1
1 1317 . 13 1 1 A 116 116 GLY HA3 H 116 4.051 4.078 -0.027 1
1 1318 . 13 1 1 A 116 116 GLY C C 116 173.873 173.940 -0.067 1
1 1319 . 13 1 1 A 116 116 GLY CA C 116 45.465 44.684 0.781 1
1 1320 . 13 1 1 A 116 116 GLY N N 116 110.730 110.277 0.453 1
1 1321 . 13 1 1 A 117 117 MET H H 117 8.060 8.633 -0.573 1
1 1322 . 13 1 1 A 117 117 MET HA H 117 4.813 4.476 0.337 1
1 1330 . 13 1 1 A 117 117 MET C C 117 174.282 175.382 -1.100 1
1 1331 . 13 1 1 A 117 117 MET CA C 117 53.610 57.063 -3.453 1
1 1332 . 13 1 1 A 117 117 MET CB C 117 32.325 31.461 0.864 1
1 1335 . 13 1 1 A 117 117 MET N N 117 120.487 120.769 -0.282 1
1 1336 . 13 1 1 A 118 118 PRO HA H 118 4.382 4.229 0.153 1
1 1343 . 13 1 1 A 118 118 PRO C C 118 176.485 176.233 0.252 1
1 1344 . 13 1 1 A 118 118 PRO CA C 118 63.634 62.774 0.860 1
1 1345 . 13 1 1 A 118 118 PRO CB C 118 31.889 30.835 1.054 1
1 1348 . 13 1 1 A 119 119 GLN H H 119 8.295 8.298 -0.003 1
1 1349 . 13 1 1 A 119 119 GLN HA H 119 4.240 4.561 -0.321 1
1 1356 . 13 1 1 A 119 119 GLN C C 119 175.477 176.524 -1.047 1
1 1357 . 13 1 1 A 119 119 GLN CA C 119 56.131 55.548 0.583 1
1 1358 . 13 1 1 A 119 119 GLN CB C 119 29.683 30.655 -0.972 1
1 1360 . 13 1 1 A 119 119 GLN N N 119 119.062 119.934 -0.872 1
1 1362 . 13 1 1 A 120 120 PHE H H 120 8.300 7.876 0.424 1
1 1363 . 13 1 1 A 120 120 PHE HA H 120 4.652 4.510 0.142 1
1 1370 . 13 1 1 A 120 120 PHE C C 120 175.031 175.310 -0.279 1
1 1371 . 13 1 1 A 120 120 PHE CA C 120 57.815 60.117 -2.302 1
1 1372 . 13 1 1 A 120 120 PHE CB C 120 39.115 37.741 1.374 1
1 1377 . 13 1 1 A 120 120 PHE N N 120 119.800 117.664 2.136 1
1 1378 . 13 1 1 A 121 121 LYS H H 121 8.000 8.895 -0.895 1
1 1379 . 13 1 1 A 121 121 LYS HA H 121 4.472 4.360 0.112 1
1 1388 . 13 1 1 A 121 121 LYS C C 121 175.895 176.349 -0.454 1
1 1389 . 13 1 1 A 121 121 LYS CA C 121 55.643 56.914 -1.271 1
1 1390 . 13 1 1 A 121 121 LYS CB C 121 34.009 31.192 2.817 1
1 1394 . 13 1 1 A 121 121 LYS N N 121 121.895 117.488 4.407 1
1 1395 . 13 1 1 A 122 122 GLY H H 122 8.659 8.534 0.125 1
1 1396 . 13 1 1 A 122 122 GLY HA2 H 122 3.843 4.163 -0.320 1
1 1397 . 13 1 1 A 122 122 GLY HA3 H 122 4.524 4.168 0.356 1
1 1398 . 13 1 1 A 122 122 GLY C C 122 173.333 173.434 -0.101 1
1 1399 . 13 1 1 A 122 122 GLY CA C 122 45.578 44.527 1.051 1
1 1400 . 13 1 1 A 122 122 GLY N N 122 110.985 111.358 -0.373 1
1 1401 . 13 1 1 A 123 123 VAL H H 123 8.478 8.896 -0.418 1
1 1402 . 13 1 1 A 123 123 VAL HA H 123 4.600 4.437 0.163 1
1 1410 . 13 1 1 A 123 123 VAL C C 123 174.963 175.896 -0.933 1
1 1411 . 13 1 1 A 123 123 VAL CA C 123 60.416 61.954 -1.538 1
1 1412 . 13 1 1 A 123 123 VAL CB C 123 34.905 33.161 1.744 1
1 1415 . 13 1 1 A 123 123 VAL N N 123 119.759 120.290 -0.531 1
1 1416 . 13 1 1 A 124 124 LYS H H 124 8.768 8.604 0.164 1
1 1417 . 13 1 1 A 124 124 LYS HA H 124 4.631 4.454 0.177 1
1 1426 . 13 1 1 A 124 124 LYS C C 124 176.681 176.609 0.072 1
1 1427 . 13 1 1 A 124 124 LYS CA C 124 57.140 56.304 0.836 1
1 1428 . 13 1 1 A 124 124 LYS CB C 124 32.653 33.171 -0.518 1
1 1432 . 13 1 1 A 124 124 LYS N N 124 126.361 127.257 -0.896 1
1 1433 . 13 1 1 A 125 125 GLY H H 125 8.968 8.461 0.507 1
1 1434 . 13 1 1 A 125 125 GLY HA2 H 125 4.017 4.365 -0.348 1
1 1435 . 13 1 1 A 125 125 GLY HA3 H 125 4.825 4.376 0.449 1
1 1436 . 13 1 1 A 125 125 GLY C C 125 172.847 172.630 0.217 1
1 1437 . 13 1 1 A 125 125 GLY CA C 125 46.134 46.075 0.059 1
1 1438 . 13 1 1 A 125 125 GLY N N 125 110.509 109.647 0.862 1
1 1439 . 13 1 1 A 126 126 THR H H 126 9.247 8.935 0.312 1
1 1440 . 13 1 1 A 126 126 THR HA H 126 5.621 5.490 0.131 1
1 1445 . 13 1 1 A 126 126 THR C C 126 173.206 172.599 0.607 1
1 1446 . 13 1 1 A 126 126 THR CA C 126 59.650 59.492 0.158 1
1 1447 . 13 1 1 A 126 126 THR CB C 126 73.125 71.916 1.209 1
1 1449 . 13 1 1 A 126 126 THR N N 126 111.254 113.004 -1.750 1
1 1450 . 13 1 1 A 127 127 VAL H H 127 8.756 8.812 -0.056 1
1 1451 . 13 1 1 A 127 127 VAL HA H 127 5.214 5.116 0.098 1
1 1459 . 13 1 1 A 127 127 VAL C C 127 171.925 173.764 -1.839 1
1 1460 . 13 1 1 A 127 127 VAL CA C 127 59.637 59.949 -0.312 1
1 1461 . 13 1 1 A 127 127 VAL CB C 127 35.378 35.740 -0.362 1
1 1464 . 13 1 1 A 127 127 VAL N N 127 117.378 120.296 -2.918 1
1 1465 . 13 1 1 A 128 128 GLU H H 128 7.805 8.886 -1.081 1
1 1466 . 13 1 1 A 128 128 GLU HA H 128 4.988 4.990 -0.002 1
1 1471 . 13 1 1 A 128 128 GLU C C 128 174.245 174.657 -0.412 1
1 1472 . 13 1 1 A 128 128 GLU CA C 128 53.638 54.471 -0.833 1
1 1473 . 13 1 1 A 128 128 GLU CB C 128 34.069 33.645 0.424 1
1 1475 . 13 1 1 A 128 128 GLU N N 128 121.152 126.124 -4.972 1
1 1476 . 13 1 1 A 129 129 LYS H H 129 9.263 8.036 1.227 1
1 1477 . 13 1 1 A 129 129 LYS HA H 129 4.477 4.488 -0.011 1
1 1486 . 13 1 1 A 129 129 LYS C C 129 175.312 175.163 0.149 1
1 1487 . 13 1 1 A 129 129 LYS CA C 129 57.833 56.426 1.407 1
1 1488 . 13 1 1 A 129 129 LYS CB C 129 33.158 32.795 0.363 1
1 1492 . 13 1 1 A 129 129 LYS N N 129 124.967 124.060 0.907 1
1 1493 . 13 1 1 A 130 130 THR H H 130 8.097 8.580 -0.483 1
1 1494 . 13 1 1 A 130 130 THR HA H 130 4.851 4.903 -0.052 1
1 1499 . 13 1 1 A 130 130 THR C C 130 170.857 173.818 -2.961 1
1 1500 . 13 1 1 A 130 130 THR CA C 130 59.653 59.413 0.240 1
1 1501 . 13 1 1 A 130 130 THR CB C 130 70.144 71.293 -1.149 1
1 1503 . 13 1 1 A 130 130 THR N N 130 120.201 121.068 -0.867 1
1 1504 . 13 1 1 A 131 131 ASP H H 131 8.452 8.845 -0.393 1
1 1505 . 13 1 1 A 131 131 ASP HA H 131 4.787 4.536 0.251 1
1 1508 . 13 1 1 A 131 131 ASP C C 131 177.832 176.720 1.112 1
1 1509 . 13 1 1 A 131 131 ASP CA C 131 54.079 55.813 -1.734 1
1 1510 . 13 1 1 A 131 131 ASP CB C 131 41.162 41.248 -0.086 1
1 1511 . 13 1 1 A 131 131 ASP N N 131 124.280 124.460 -0.180 1
1 1512 . 13 1 1 A 132 132 GLU H H 132 8.395 7.701 0.694 1
1 1513 . 13 1 1 A 132 132 GLU HA H 132 4.018 4.407 -0.389 1
1 1518 . 13 1 1 A 132 132 GLU C C 132 174.815 176.047 -1.232 1
1 1519 . 13 1 1 A 132 132 GLU CA C 132 57.477 57.143 0.334 1
1 1520 . 13 1 1 A 132 132 GLU CB C 132 30.982 30.349 0.633 1
1 1522 . 13 1 1 A 132 132 GLU N N 132 123.770 119.108 4.662 1
1 1523 . 13 1 1 A 133 133 LYS H H 133 8.130 8.399 -0.269 1
1 1524 . 13 1 1 A 133 133 LYS HA H 133 4.149 4.608 -0.459 1
1 1533 . 13 1 1 A 133 133 LYS C C 133 175.414 176.404 -0.990 1
1 1534 . 13 1 1 A 133 133 LYS CA C 133 55.361 55.480 -0.119 1
1 1535 . 13 1 1 A 133 133 LYS CB C 133 33.642 33.829 -0.187 1
1 1539 . 13 1 1 A 133 133 LYS N N 133 118.967 120.825 -1.858 1
1 1540 . 13 1 1 A 134 134 VAL H H 134 7.722 8.381 -0.659 1
1 1541 . 13 1 1 A 134 134 VAL HA H 134 3.690 4.099 -0.409 1
1 1549 . 13 1 1 A 134 134 VAL C C 134 177.344 176.328 1.016 1
1 1550 . 13 1 1 A 134 134 VAL CA C 134 62.552 62.874 -0.322 1
1 1551 . 13 1 1 A 134 134 VAL CB C 134 32.542 31.584 0.958 1
1 1554 . 13 1 1 A 134 134 VAL N N 134 120.324 120.977 -0.653 1
1 1555 . 13 1 1 A 135 135 LEU H H 135 10.090 8.409 1.681 1
1 1556 . 13 1 1 A 135 135 LEU HA H 135 4.343 4.364 -0.021 1
1 1566 . 13 1 1 A 135 135 LEU C C 135 177.416 176.975 0.441 1
1 1567 . 13 1 1 A 135 135 LEU CA C 135 55.152 54.927 0.225 1
1 1568 . 13 1 1 A 135 135 LEU CB C 135 42.505 42.061 0.444 1
1 1572 . 13 1 1 A 135 135 LEU N N 135 132.167 128.835 3.332 1
1 1573 . 13 1 1 A 136 136 SER H H 136 8.868 8.652 0.216 1
1 1574 . 13 1 1 A 136 136 SER HA H 136 4.250 5.042 -0.792 1
1 1577 . 13 1 1 A 136 136 SER C C 136 173.898 175.732 -1.834 1
1 1578 . 13 1 1 A 136 136 SER CA C 136 57.892 58.695 -0.803 1
1 1579 . 13 1 1 A 136 136 SER CB C 136 64.634 63.835 0.799 1
1 1580 . 13 1 1 A 136 136 SER N N 136 117.678 119.310 -1.632 1
1 1581 . 13 1 1 A 137 137 VAL H H 137 8.673 9.158 -0.485 1
1 1582 . 13 1 1 A 137 137 VAL HA H 137 3.577 3.738 -0.161 1
1 1590 . 13 1 1 A 137 137 VAL C C 137 177.723 177.826 -0.103 1
1 1591 . 13 1 1 A 137 137 VAL CA C 137 67.654 67.331 0.323 1
1 1592 . 13 1 1 A 137 137 VAL CB C 137 31.675 32.148 -0.473 1
1 1595 . 13 1 1 A 137 137 VAL N N 137 121.869 127.631 -5.762 1
1 1596 . 13 1 1 A 138 138 LYS H H 138 8.295 7.950 0.345 1
1 1597 . 13 1 1 A 138 138 LYS HA H 138 3.876 3.933 -0.057 1
1 1606 . 13 1 1 A 138 138 LYS C C 138 178.890 178.606 0.284 1
1 1607 . 13 1 1 A 138 138 LYS CA C 138 59.879 59.035 0.844 1
1 1608 . 13 1 1 A 138 138 LYS CB C 138 32.845 32.048 0.797 1
1 1612 . 13 1 1 A 138 138 LYS N N 138 117.564 120.007 -2.443 1
1 1613 . 13 1 1 A 139 139 GLU H H 139 7.565 7.999 -0.434 1
1 1614 . 13 1 1 A 139 139 GLU HA H 139 4.006 4.268 -0.262 1
1 1619 . 13 1 1 A 139 139 GLU C C 139 179.399 178.536 0.863 1
1 1620 . 13 1 1 A 139 139 GLU CA C 139 59.014 58.990 0.024 1
1 1621 . 13 1 1 A 139 139 GLU CB C 139 30.749 29.400 1.349 1
1 1623 . 13 1 1 A 139 139 GLU N N 139 117.428 119.716 -2.288 1
1 1624 . 13 1 1 A 140 140 LEU H H 140 8.476 8.264 0.212 1
1 1625 . 13 1 1 A 140 140 LEU HA H 140 4.031 4.005 0.026 1
1 1635 . 13 1 1 A 140 140 LEU C C 140 179.287 177.959 1.328 1
1 1636 . 13 1 1 A 140 140 LEU CA C 140 57.939 58.104 -0.165 1
1 1637 . 13 1 1 A 140 140 LEU CB C 140 42.340 41.068 1.272 1
1 1641 . 13 1 1 A 140 140 LEU N N 140 122.366 121.041 1.325 1
1 1642 . 13 1 1 A 141 141 LEU H H 141 8.287 7.800 0.487 1
1 1643 . 13 1 1 A 141 141 LEU HA H 141 4.102 3.890 0.212 1
1 1653 . 13 1 1 A 141 141 LEU C C 141 180.008 179.343 0.665 1
1 1654 . 13 1 1 A 141 141 LEU CA C 141 57.144 57.959 -0.815 1
1 1655 . 13 1 1 A 141 141 LEU CB C 141 41.246 41.192 0.054 1
1 1659 . 13 1 1 A 141 141 LEU N N 141 117.165 118.216 -1.051 1
1 1660 . 13 1 1 A 142 142 GLU H H 142 7.824 8.564 -0.740 1
1 1661 . 13 1 1 A 142 142 GLU HA H 142 4.128 4.015 0.113 1
1 1666 . 13 1 1 A 142 142 GLU C C 142 177.760 179.208 -1.448 1
1 1667 . 13 1 1 A 142 142 GLU CA C 142 58.127 59.547 -1.420 1
1 1668 . 13 1 1 A 142 142 GLU CB C 142 29.630 29.021 0.609 1
1 1670 . 13 1 1 A 142 142 GLU N N 142 118.707 119.296 -0.589 1
1 1671 . 13 1 1 A 143 143 ALA H H 143 7.758 7.907 -0.149 1
1 1672 . 13 1 1 A 143 143 ALA HA H 143 4.271 4.093 0.178 1
1 1676 . 13 1 1 A 143 143 ALA C C 143 178.865 179.455 -0.590 1
1 1677 . 13 1 1 A 143 143 ALA CA C 143 53.649 55.007 -1.358 1
1 1678 . 13 1 1 A 143 143 ALA CB C 143 18.529 18.528 0.001 1
1 1679 . 13 1 1 A 143 143 ALA N N 143 122.099 122.370 -0.271 1
1 1680 . 13 1 1 A 144 144 ILE H H 144 7.720 7.551 0.169 1
1 1681 . 13 1 1 A 144 144 ILE HA H 144 4.170 4.169 0.001 1
1 1691 . 13 1 1 A 144 144 ILE C C 144 177.102 176.655 0.447 1
1 1692 . 13 1 1 A 144 144 ILE CA C 144 62.293 61.175 1.118 1
1 1693 . 13 1 1 A 144 144 ILE CB C 144 38.662 38.893 -0.231 1
1 1697 . 13 1 1 A 144 144 ILE N N 144 116.711 110.473 6.238 1
1 1698 . 13 1 1 A 145 145 GLY H H 145 8.099 8.081 0.018 1
1 1699 . 13 1 1 A 145 145 GLY HA2 H 145 4.027 3.951 0.076 1
1 1700 . 13 1 1 A 145 145 GLY HA3 H 145 4.027 3.953 0.074 1
1 1701 . 13 1 1 A 145 145 GLY C C 145 173.538 173.677 -0.139 1
1 1702 . 13 1 1 A 145 145 GLY CA C 145 45.576 45.209 0.367 1
1 1703 . 13 1 1 A 145 145 GLY N N 145 111.253 112.456 -1.203 1
1 1 . 14 1 1 A 12 12 SER HA H 12 4.469 4.968 -0.499 1
1 4 . 14 1 1 A 12 12 SER C C 12 175.207 175.170 0.037 1
1 5 . 14 1 1 A 12 12 SER CA C 12 58.649 57.046 1.603 1
1 6 . 14 1 1 A 12 12 SER CB C 12 63.838 66.274 -2.436 1
1 7 . 14 1 1 A 13 13 GLY H H 13 8.472 8.414 0.058 1
1 8 . 14 1 1 A 13 13 GLY HA2 H 13 3.978 4.036 -0.058 1
1 9 . 14 1 1 A 13 13 GLY HA3 H 13 3.978 4.037 -0.059 1
1 10 . 14 1 1 A 13 13 GLY C C 13 174.286 173.934 0.352 1
1 11 . 14 1 1 A 13 13 GLY CA C 13 45.476 45.395 0.081 1
1 12 . 14 1 1 A 13 13 GLY N N 13 110.879 109.528 1.351 1
1 13 . 14 1 1 A 14 14 ARG H H 14 8.165 7.618 0.547 1
1 14 . 14 1 1 A 14 14 ARG HA H 14 4.323 4.337 -0.014 1
1 21 . 14 1 1 A 14 14 ARG C C 14 176.357 176.005 0.352 1
1 22 . 14 1 1 A 14 14 ARG CA C 14 56.177 55.508 0.669 1
1 23 . 14 1 1 A 14 14 ARG CB C 14 30.777 30.840 -0.063 1
1 26 . 14 1 1 A 14 14 ARG N N 14 120.267 120.267 0.000 1
1 27 . 14 1 1 A 15 15 GLU H H 15 8.624 8.602 0.022 1
1 28 . 14 1 1 A 15 15 GLU HA H 15 4.208 4.629 -0.421 1
1 33 . 14 1 1 A 15 15 GLU C C 15 176.257 175.642 0.615 1
1 34 . 14 1 1 A 15 15 GLU CA C 15 57.175 54.880 2.295 1
1 35 . 14 1 1 A 15 15 GLU CB C 15 29.985 30.262 -0.277 1
1 37 . 14 1 1 A 15 15 GLU N N 15 121.152 125.442 -4.290 1
1 38 . 14 1 1 A 16 16 ASN H H 16 8.385 8.881 -0.496 1
1 39 . 14 1 1 A 16 16 ASN HA H 16 4.641 4.909 -0.268 1
1 44 . 14 1 1 A 16 16 ASN C C 16 174.952 175.316 -0.364 1
1 45 . 14 1 1 A 16 16 ASN CA C 16 53.342 55.012 -1.670 1
1 46 . 14 1 1 A 16 16 ASN CB C 16 38.679 40.406 -1.727 1
1 47 . 14 1 1 A 16 16 ASN N N 16 118.830 118.068 0.762 1
1 49 . 14 1 1 A 17 17 LEU H H 17 8.056 8.217 -0.161 1
1 50 . 14 1 1 A 17 17 LEU HA H 17 4.218 3.974 0.244 1
1 60 . 14 1 1 A 17 17 LEU C C 17 176.852 175.764 1.088 1
1 61 . 14 1 1 A 17 17 LEU CA C 17 55.468 55.886 -0.418 1
1 62 . 14 1 1 A 17 17 LEU CB C 17 42.351 40.901 1.450 1
1 66 . 14 1 1 A 17 17 LEU N N 17 121.953 118.326 3.627 1
1 67 . 14 1 1 A 18 18 TYR H H 18 8.022 8.181 -0.159 1
1 68 . 14 1 1 A 18 18 TYR HA H 18 4.519 4.566 -0.047 1
1 75 . 14 1 1 A 18 18 TYR C C 18 175.352 174.372 0.980 1
1 76 . 14 1 1 A 18 18 TYR CA C 18 57.676 59.906 -2.230 1
1 77 . 14 1 1 A 18 18 TYR CB C 18 38.659 37.262 1.397 1
1 82 . 14 1 1 A 18 18 TYR N N 18 119.739 119.601 0.138 1
1 83 . 14 1 1 A 19 19 PHE H H 19 8.021 8.837 -0.816 1
1 84 . 14 1 1 A 19 19 PHE HA H 19 4.543 4.863 -0.320 1
1 92 . 14 1 1 A 19 19 PHE C C 19 175.207 174.276 0.931 1
1 93 . 14 1 1 A 19 19 PHE CA C 19 57.671 57.140 0.531 1
1 94 . 14 1 1 A 19 19 PHE CB C 19 39.685 40.011 -0.326 1
1 100 . 14 1 1 A 19 19 PHE N N 19 121.662 123.001 -1.339 1
1 101 . 14 1 1 A 20 20 GLN H H 20 8.211 7.893 0.318 1
1 102 . 14 1 1 A 20 20 GLN HA H 20 4.267 4.705 -0.438 1
1 109 . 14 1 1 A 20 20 GLN C C 20 175.735 175.192 0.543 1
1 110 . 14 1 1 A 20 20 GLN CA C 20 55.947 53.943 2.004 1
1 111 . 14 1 1 A 20 20 GLN CB C 20 29.701 32.142 -2.441 1
1 113 . 14 1 1 A 20 20 GLN N N 20 122.818 116.579 6.239 1
1 115 . 14 1 1 A 21 21 GLY H H 21 7.879 8.600 -0.721 1
1 116 . 14 1 1 A 21 21 GLY HA2 H 21 3.905 3.867 0.038 1
1 117 . 14 1 1 A 21 21 GLY HA3 H 21 3.905 3.878 0.027 1
1 118 . 14 1 1 A 21 21 GLY C C 21 173.313 174.394 -1.081 1
1 119 . 14 1 1 A 21 21 GLY CA C 21 45.252 46.959 -1.707 1
1 120 . 14 1 1 A 21 21 GLY N N 21 109.601 110.283 -0.682 1
1 121 . 14 1 1 A 22 22 HIS H H 22 8.220 7.854 0.366 1
1 122 . 14 1 1 A 22 22 HIS HA H 22 4.689 4.848 -0.159 1
1 126 . 14 1 1 A 22 22 HIS C C 22 173.791 174.576 -0.785 1
1 127 . 14 1 1 A 22 22 HIS CA C 22 56.147 54.730 1.417 1
1 128 . 14 1 1 A 22 22 HIS CB C 22 31.139 31.928 -0.789 1
1 130 . 14 1 1 A 22 22 HIS N N 22 119.056 119.506 -0.450 1
1 131 . 14 1 1 A 23 23 MET H H 23 7.925 8.435 -0.510 1
1 132 . 14 1 1 A 23 23 MET HA H 23 4.940 5.197 -0.257 1
1 140 . 14 1 1 A 23 23 MET C C 23 174.479 174.965 -0.486 1
1 141 . 14 1 1 A 23 23 MET CA C 23 54.636 52.857 1.779 1
1 142 . 14 1 1 A 23 23 MET CB C 23 35.631 35.255 0.376 1
1 145 . 14 1 1 A 23 23 MET N N 23 120.697 125.112 -4.415 1
1 146 . 14 1 1 A 24 24 LEU H H 24 8.693 9.117 -0.424 1
1 147 . 14 1 1 A 24 24 LEU HA H 24 4.702 4.907 -0.205 1
1 157 . 14 1 1 A 24 24 LEU C C 24 176.152 176.460 -0.308 1
1 158 . 14 1 1 A 24 24 LEU CA C 24 53.629 53.408 0.221 1
1 159 . 14 1 1 A 24 24 LEU CB C 24 45.338 43.064 2.274 1
1 163 . 14 1 1 A 24 24 LEU N N 24 122.844 121.072 1.772 1
1 164 . 14 1 1 A 25 25 GLU H H 25 8.485 8.616 -0.131 1
1 165 . 14 1 1 A 25 25 GLU HA H 25 4.767 4.730 0.037 1
1 170 . 14 1 1 A 25 25 GLU C C 25 175.907 176.437 -0.530 1
1 171 . 14 1 1 A 25 25 GLU CA C 25 56.643 56.570 0.073 1
1 172 . 14 1 1 A 25 25 GLU CB C 25 30.127 30.227 -0.100 1
1 174 . 14 1 1 A 25 25 GLU N N 25 123.512 124.791 -1.279 1
1 175 . 14 1 1 A 26 26 VAL H H 26 8.598 8.892 -0.294 1
1 176 . 14 1 1 A 26 26 VAL HA H 26 5.006 5.373 -0.367 1
1 184 . 14 1 1 A 26 26 VAL C C 26 174.679 173.727 0.952 1
1 185 . 14 1 1 A 26 26 VAL CA C 26 58.662 58.637 0.025 1
1 186 . 14 1 1 A 26 26 VAL CB C 26 37.305 35.622 1.683 1
1 189 . 14 1 1 A 26 26 VAL N N 26 116.235 118.150 -1.915 1
1 190 . 14 1 1 A 27 27 GLU H H 27 8.358 8.569 -0.211 1
1 191 . 14 1 1 A 27 27 GLU HA H 27 4.796 4.705 0.091 1
1 196 . 14 1 1 A 27 27 GLU C C 27 174.685 175.360 -0.675 1
1 197 . 14 1 1 A 27 27 GLU CA C 27 55.635 55.164 0.471 1
1 198 . 14 1 1 A 27 27 GLU CB C 27 32.114 31.232 0.882 1
1 200 . 14 1 1 A 27 27 GLU N N 27 120.248 122.994 -2.746 1
1 201 . 14 1 1 A 28 28 VAL H H 28 9.469 8.950 0.519 1
1 202 . 14 1 1 A 28 28 VAL HA H 28 4.289 4.396 -0.107 1
1 210 . 14 1 1 A 28 28 VAL C C 28 175.245 175.312 -0.067 1
1 211 . 14 1 1 A 28 28 VAL CA C 28 62.138 62.346 -0.208 1
1 212 . 14 1 1 A 28 28 VAL CB C 28 32.106 31.547 0.559 1
1 215 . 14 1 1 A 28 28 VAL N N 28 125.479 127.738 -2.259 1
1 216 . 14 1 1 A 29 29 ILE H H 29 8.986 9.154 -0.168 1
1 217 . 14 1 1 A 29 29 ILE HA H 29 4.742 4.642 0.100 1
1 227 . 14 1 1 A 29 29 ILE C C 29 173.537 174.810 -1.273 1
1 228 . 14 1 1 A 29 29 ILE CA C 29 59.640 59.847 -0.207 1
1 229 . 14 1 1 A 29 29 ILE CB C 29 41.719 39.714 2.005 1
1 233 . 14 1 1 A 29 29 ILE N N 29 124.408 129.733 -5.325 1
1 234 . 14 1 1 A 30 30 SER H H 30 7.886 8.722 -0.836 1
1 235 . 14 1 1 A 30 30 SER HA H 30 4.547 5.339 -0.792 1
1 239 . 14 1 1 A 30 30 SER C C 30 174.269 173.327 0.942 1
1 240 . 14 1 1 A 30 30 SER CA C 30 55.607 56.466 -0.859 1
1 241 . 14 1 1 A 30 30 SER CB C 30 65.362 64.867 0.495 1
1 242 . 14 1 1 A 30 30 SER N N 30 113.863 120.204 -6.341 1
1 243 . 14 1 1 A 31 31 GLY H H 31 7.378 8.443 -1.065 1
1 244 . 14 1 1 A 31 31 GLY HA2 H 31 4.128 4.062 0.066 1
1 245 . 14 1 1 A 31 31 GLY HA3 H 31 4.209 4.083 0.126 1
1 246 . 14 1 1 A 31 31 GLY C C 31 172.390 174.995 -2.605 1
1 247 . 14 1 1 A 31 31 GLY CA C 31 44.670 45.638 -0.968 1
1 248 . 14 1 1 A 31 31 GLY N N 31 108.858 115.016 -6.158 1
1 249 . 14 1 1 A 32 32 ARG H H 32 8.672 9.000 -0.328 1
1 250 . 14 1 1 A 32 32 ARG HA H 32 4.525 4.319 0.206 1
1 257 . 14 1 1 A 32 32 ARG C C 32 176.700 176.635 0.065 1
1 258 . 14 1 1 A 32 32 ARG CA C 32 56.665 56.828 -0.163 1
1 259 . 14 1 1 A 32 32 ARG CB C 32 31.211 29.933 1.278 1
1 262 . 14 1 1 A 32 32 ARG N N 32 120.948 125.671 -4.723 1
1 263 . 14 1 1 A 33 33 THR H H 33 8.469 7.780 0.689 1
1 264 . 14 1 1 A 33 33 THR HA H 33 4.520 4.107 0.413 1
1 269 . 14 1 1 A 33 33 THR C C 33 174.387 174.107 0.280 1
1 270 . 14 1 1 A 33 33 THR CA C 33 61.289 65.526 -4.237 1
1 271 . 14 1 1 A 33 33 THR CB C 33 70.156 69.125 1.031 1
1 273 . 14 1 1 A 33 33 THR N N 33 115.043 114.452 0.591 1
1 274 . 14 1 1 A 34 34 LEU H H 34 8.261 7.937 0.324 1
1 275 . 14 1 1 A 34 34 LEU HA H 34 4.421 4.641 -0.220 1
1 285 . 14 1 1 A 34 34 LEU C C 34 177.206 176.841 0.365 1
1 286 . 14 1 1 A 34 34 LEU CA C 34 55.628 53.306 2.322 1
1 287 . 14 1 1 A 34 34 LEU CB C 34 42.702 43.858 -1.156 1
1 291 . 14 1 1 A 34 34 LEU N N 34 123.539 120.253 3.286 1
1 292 . 14 1 1 A 35 35 ASN H H 35 8.535 9.056 -0.521 1
1 293 . 14 1 1 A 35 35 ASN HA H 35 4.684 4.395 0.289 1
1 298 . 14 1 1 A 35 35 ASN C C 35 175.339 175.479 -0.140 1
1 299 . 14 1 1 A 35 35 ASN CA C 35 53.633 53.847 -0.214 1
1 300 . 14 1 1 A 35 35 ASN CB C 35 38.710 36.914 1.796 1
1 301 . 14 1 1 A 35 35 ASN N N 35 118.858 121.240 -2.382 1
1 303 . 14 1 1 A 36 36 GLN H H 36 8.370 8.586 -0.216 1
1 304 . 14 1 1 A 36 36 GLN HA H 36 4.327 4.435 -0.108 1
1 311 . 14 1 1 A 36 36 GLN C C 36 176.373 175.713 0.660 1
1 312 . 14 1 1 A 36 36 GLN CA C 36 56.380 55.545 0.835 1
1 313 . 14 1 1 A 36 36 GLN CB C 36 29.486 29.270 0.216 1
1 315 . 14 1 1 A 36 36 GLN N N 36 120.694 123.310 -2.616 1
1 317 . 14 1 1 A 37 37 GLY H H 37 8.540 7.867 0.673 1
1 318 . 14 1 1 A 37 37 GLY HA2 H 37 3.937 4.077 -0.140 1
1 319 . 14 1 1 A 37 37 GLY HA3 H 37 3.937 4.078 -0.141 1
1 320 . 14 1 1 A 37 37 GLY C C 37 173.788 173.999 -0.211 1
1 321 . 14 1 1 A 37 37 GLY CA C 37 45.637 45.448 0.189 1
1 322 . 14 1 1 A 37 37 GLY N N 37 109.761 107.017 2.744 1
1 323 . 14 1 1 A 38 38 ALA H H 38 8.084 7.975 0.109 1
1 324 . 14 1 1 A 38 38 ALA HA H 38 4.422 4.852 -0.430 1
1 328 . 14 1 1 A 38 38 ALA C C 38 178.009 176.055 1.954 1
1 329 . 14 1 1 A 38 38 ALA CA C 38 52.662 50.844 1.818 1
1 330 . 14 1 1 A 38 38 ALA CB C 38 19.833 23.176 -3.343 1
1 331 . 14 1 1 A 38 38 ALA N N 38 123.336 121.543 1.793 1
1 332 . 14 1 1 A 39 39 THR H H 39 8.154 8.564 -0.410 1
1 333 . 14 1 1 A 39 39 THR HA H 39 4.432 4.500 -0.068 1
1 338 . 14 1 1 A 39 39 THR C C 39 174.942 175.645 -0.703 1
1 339 . 14 1 1 A 39 39 THR CA C 39 61.170 62.311 -1.141 1
1 340 . 14 1 1 A 39 39 THR CB C 39 70.652 69.201 1.451 1
1 342 . 14 1 1 A 39 39 THR N N 39 112.191 115.280 -3.089 1
1 343 . 14 1 1 A 40 40 VAL H H 40 8.276 8.833 -0.557 1
1 344 . 14 1 1 A 40 40 VAL HA H 40 3.819 3.293 0.526 1
1 352 . 14 1 1 A 40 40 VAL C C 40 176.601 177.524 -0.923 1
1 353 . 14 1 1 A 40 40 VAL CA C 40 64.454 65.248 -0.794 1
1 354 . 14 1 1 A 40 40 VAL CB C 40 32.166 31.143 1.023 1
1 357 . 14 1 1 A 40 40 VAL N N 40 121.169 124.944 -3.775 1
1 358 . 14 1 1 A 41 41 GLU H H 41 8.392 7.717 0.675 1
1 359 . 14 1 1 A 41 41 GLU HA H 41 4.084 3.942 0.142 1
1 364 . 14 1 1 A 41 41 GLU C C 41 178.009 178.668 -0.659 1
1 365 . 14 1 1 A 41 41 GLU CA C 41 58.356 58.993 -0.637 1
1 366 . 14 1 1 A 41 41 GLU CB C 41 29.688 29.208 0.480 1
1 368 . 14 1 1 A 41 41 GLU N N 41 120.478 121.200 -0.722 1
1 369 . 14 1 1 A 42 42 GLU H H 42 7.965 7.888 0.077 1
1 370 . 14 1 1 A 42 42 GLU HA H 42 4.117 4.045 0.072 1
1 375 . 14 1 1 A 42 42 GLU C C 42 177.270 178.285 -1.015 1
1 376 . 14 1 1 A 42 42 GLU CA C 42 57.478 59.181 -1.703 1
1 377 . 14 1 1 A 42 42 GLU CB C 42 29.853 29.376 0.477 1
1 379 . 14 1 1 A 42 42 GLU N N 42 120.650 119.112 1.538 1
1 380 . 14 1 1 A 43 43 LYS H H 43 7.771 7.744 0.027 1
1 381 . 14 1 1 A 43 43 LYS HA H 43 3.724 4.424 -0.700 1
1 390 . 14 1 1 A 43 43 LYS C C 43 176.129 177.411 -1.282 1
1 391 . 14 1 1 A 43 43 LYS CA C 43 57.062 57.732 -0.670 1
1 392 . 14 1 1 A 43 43 LYS CB C 43 32.721 33.436 -0.715 1
1 396 . 14 1 1 A 43 43 LYS N N 43 119.276 116.776 2.500 1
1 397 . 14 1 1 A 44 44 LEU H H 44 7.785 7.938 -0.153 1
1 398 . 14 1 1 A 44 44 LEU HA H 44 4.555 4.133 0.422 1
1 408 . 14 1 1 A 44 44 LEU C C 44 177.718 176.039 1.679 1
1 409 . 14 1 1 A 44 44 LEU CA C 44 54.658 56.464 -1.806 1
1 410 . 14 1 1 A 44 44 LEU CB C 44 41.185 41.845 -0.660 1
1 414 . 14 1 1 A 44 44 LEU N N 44 118.548 119.496 -0.948 1
1 415 . 14 1 1 A 45 45 THR H H 45 7.683 8.136 -0.453 1
1 416 . 14 1 1 A 45 45 THR HA H 45 4.567 4.282 0.285 1
1 421 . 14 1 1 A 45 45 THR C C 45 176.129 176.018 0.111 1
1 422 . 14 1 1 A 45 45 THR CA C 45 61.283 62.245 -0.962 1
1 423 . 14 1 1 A 45 45 THR CB C 45 71.828 69.749 2.079 1
1 425 . 14 1 1 A 45 45 THR N N 45 110.534 115.380 -4.846 1
1 426 . 14 1 1 A 46 46 GLU H H 46 9.119 9.024 0.095 1
1 427 . 14 1 1 A 46 46 GLU HA H 46 4.303 4.043 0.260 1
1 432 . 14 1 1 A 46 46 GLU C C 46 177.788 178.463 -0.675 1
1 433 . 14 1 1 A 46 46 GLU CA C 46 59.136 59.873 -0.737 1
1 434 . 14 1 1 A 46 46 GLU CB C 46 29.724 29.268 0.456 1
1 436 . 14 1 1 A 46 46 GLU N N 46 124.374 126.113 -1.739 1
1 437 . 14 1 1 A 47 47 GLU H H 47 8.714 7.862 0.852 1
1 438 . 14 1 1 A 47 47 GLU HA H 47 4.127 4.116 0.011 1
1 443 . 14 1 1 A 47 47 GLU C C 47 178.512 178.783 -0.271 1
1 444 . 14 1 1 A 47 47 GLU CA C 47 59.575 59.105 0.470 1
1 445 . 14 1 1 A 47 47 GLU CB C 47 29.296 29.416 -0.120 1
1 447 . 14 1 1 A 47 47 GLU N N 47 118.331 119.304 -0.973 1
1 448 . 14 1 1 A 48 48 TYR H H 48 7.822 8.265 -0.443 1
1 449 . 14 1 1 A 48 48 TYR HA H 48 4.275 4.309 -0.034 1
1 456 . 14 1 1 A 48 48 TYR C C 48 176.831 177.450 -0.619 1
1 457 . 14 1 1 A 48 48 TYR CA C 48 61.346 61.591 -0.245 1
1 458 . 14 1 1 A 48 48 TYR CB C 48 38.654 38.425 0.229 1
1 463 . 14 1 1 A 48 48 TYR N N 48 119.936 121.825 -1.889 1
1 464 . 14 1 1 A 49 49 PHE H H 49 7.695 8.415 -0.720 1
1 465 . 14 1 1 A 49 49 PHE HA H 49 4.372 4.258 0.114 1
1 473 . 14 1 1 A 49 49 PHE C C 49 176.477 177.438 -0.961 1
1 474 . 14 1 1 A 49 49 PHE CA C 49 59.648 61.920 -2.272 1
1 475 . 14 1 1 A 49 49 PHE CB C 49 39.382 39.384 -0.002 1
1 481 . 14 1 1 A 49 49 PHE N N 49 118.574 121.130 -2.556 1
1 482 . 14 1 1 A 50 50 ASN H H 50 8.088 8.846 -0.758 1
1 483 . 14 1 1 A 50 50 ASN HA H 50 4.512 4.487 0.025 1
1 488 . 14 1 1 A 50 50 ASN C C 50 174.902 177.432 -2.530 1
1 489 . 14 1 1 A 50 50 ASN CA C 50 54.148 55.983 -1.835 1
1 490 . 14 1 1 A 50 50 ASN CB C 50 38.572 38.167 0.405 1
1 491 . 14 1 1 A 50 50 ASN N N 50 112.443 116.804 -4.361 1
1 493 . 14 1 1 A 51 51 ALA H H 51 7.854 7.410 0.444 1
1 494 . 14 1 1 A 51 51 ALA HA H 51 4.659 4.281 0.378 1
1 498 . 14 1 1 A 51 51 ALA C C 51 179.020 177.630 1.390 1
1 499 . 14 1 1 A 51 51 ALA CA C 51 53.132 54.274 -1.142 1
1 500 . 14 1 1 A 51 51 ALA CB C 51 20.062 18.834 1.228 1
1 501 . 14 1 1 A 51 51 ALA N N 51 120.224 121.289 -1.065 1
1 502 . 14 1 1 A 52 52 VAL H H 52 7.252 6.936 0.316 1
1 503 . 14 1 1 A 52 52 VAL HA H 52 4.510 4.386 0.124 1
1 511 . 14 1 1 A 52 52 VAL C C 52 175.249 176.186 -0.937 1
1 512 . 14 1 1 A 52 52 VAL CA C 52 60.616 60.310 0.306 1
1 513 . 14 1 1 A 52 52 VAL CB C 52 33.875 31.883 1.992 1
1 516 . 14 1 1 A 52 52 VAL N N 52 105.551 109.015 -3.464 1
1 517 . 14 1 1 A 53 53 ASN H H 53 7.266 7.610 -0.344 1
1 518 . 14 1 1 A 53 53 ASN HA H 53 3.568 4.182 -0.614 1
1 523 . 14 1 1 A 53 53 ASN C C 53 173.320 173.800 -0.480 1
1 524 . 14 1 1 A 53 53 ASN CA C 53 52.412 52.729 -0.317 1
1 525 . 14 1 1 A 53 53 ASN CB C 53 38.231 38.823 -0.592 1
1 526 . 14 1 1 A 53 53 ASN N N 53 120.710 118.544 2.166 1
1 528 . 14 1 1 A 54 54 TYR H H 54 6.224 7.357 -1.133 1
1 529 . 14 1 1 A 54 54 TYR HA H 54 5.791 5.471 0.320 1
1 536 . 14 1 1 A 54 54 TYR C C 54 170.778 172.870 -2.092 1
1 537 . 14 1 1 A 54 54 TYR CA C 54 54.348 56.111 -1.763 1
1 538 . 14 1 1 A 54 54 TYR CB C 54 41.952 41.749 0.203 1
1 543 . 14 1 1 A 54 54 TYR N N 54 110.212 116.576 -6.364 1
1 544 . 14 1 1 A 55 55 ALA H H 55 8.538 9.028 -0.490 1
1 545 . 14 1 1 A 55 55 ALA HA H 55 5.336 5.253 0.083 1
1 549 . 14 1 1 A 55 55 ALA C C 55 176.551 175.883 0.668 1
1 550 . 14 1 1 A 55 55 ALA CA C 55 49.134 50.298 -1.164 1
1 551 . 14 1 1 A 55 55 ALA CB C 55 22.061 22.434 -0.373 1
1 552 . 14 1 1 A 55 55 ALA N N 55 115.501 122.915 -7.414 1
1 553 . 14 1 1 A 56 56 GLU H H 56 9.806 9.184 0.622 1
1 554 . 14 1 1 A 56 56 GLU HA H 56 5.071 5.333 -0.262 1
1 559 . 14 1 1 A 56 56 GLU C C 56 175.777 175.319 0.458 1
1 560 . 14 1 1 A 56 56 GLU CA C 56 56.131 56.070 0.061 1
1 561 . 14 1 1 A 56 56 GLU CB C 56 32.552 30.580 1.972 1
1 563 . 14 1 1 A 56 56 GLU N N 56 122.099 122.105 -0.006 1
1 564 . 14 1 1 A 57 57 ILE H H 57 8.753 9.285 -0.532 1
1 565 . 14 1 1 A 57 57 ILE HA H 57 4.506 4.822 -0.316 1
1 575 . 14 1 1 A 57 57 ILE C C 57 175.077 175.551 -0.474 1
1 576 . 14 1 1 A 57 57 ILE CA C 57 59.851 60.032 -0.181 1
1 577 . 14 1 1 A 57 57 ILE CB C 57 42.637 41.098 1.539 1
1 581 . 14 1 1 A 57 57 ILE N N 57 122.144 125.648 -3.504 1
1 582 . 14 1 1 A 58 58 ASN H H 58 10.744 8.775 1.969 1
1 583 . 14 1 1 A 58 58 ASN HA H 58 4.607 4.634 -0.027 1
1 588 . 14 1 1 A 58 58 ASN C C 58 177.067 176.680 0.387 1
1 589 . 14 1 1 A 58 58 ASN CA C 58 55.131 53.795 1.336 1
1 590 . 14 1 1 A 58 58 ASN CB C 58 41.842 40.589 1.253 1
1 591 . 14 1 1 A 58 58 ASN N N 58 128.729 125.803 2.926 1
1 593 . 14 1 1 A 59 59 GLU H H 59 9.322 9.071 0.251 1
1 594 . 14 1 1 A 59 59 GLU HA H 59 3.823 3.869 -0.046 1
1 599 . 14 1 1 A 59 59 GLU C C 59 176.833 178.278 -1.445 1
1 600 . 14 1 1 A 59 59 GLU CA C 59 60.755 60.538 0.217 1
1 601 . 14 1 1 A 59 59 GLU CB C 59 30.043 29.465 0.578 1
1 603 . 14 1 1 A 59 59 GLU N N 59 124.965 126.100 -1.135 1
1 604 . 14 1 1 A 60 60 GLU H H 60 8.623 8.178 0.445 1
1 605 . 14 1 1 A 60 60 GLU HA H 60 4.307 4.108 0.199 1
1 610 . 14 1 1 A 60 60 GLU C C 60 180.236 179.000 1.236 1
1 611 . 14 1 1 A 60 60 GLU CA C 60 60.145 59.074 1.071 1
1 612 . 14 1 1 A 60 60 GLU CB C 60 29.692 29.139 0.553 1
1 614 . 14 1 1 A 60 60 GLU N N 60 118.164 118.064 0.100 1
1 615 . 14 1 1 A 61 61 ASP H H 61 7.427 8.325 -0.898 1
1 616 . 14 1 1 A 61 61 ASP HA H 61 4.483 4.394 0.089 1
1 619 . 14 1 1 A 61 61 ASP C C 61 176.723 178.790 -2.067 1
1 620 . 14 1 1 A 61 61 ASP CA C 61 57.689 57.282 0.407 1
1 621 . 14 1 1 A 61 61 ASP CB C 61 40.233 40.106 0.127 1
1 622 . 14 1 1 A 61 61 ASP N N 61 123.820 119.641 4.179 1
1 623 . 14 1 1 A 62 62 TRP H H 62 9.198 8.579 0.619 1
1 624 . 14 1 1 A 62 62 TRP HA H 62 3.859 4.145 -0.286 1
1 633 . 14 1 1 A 62 62 TRP C C 62 178.000 178.612 -0.612 1
1 634 . 14 1 1 A 62 62 TRP CA C 62 61.011 61.665 -0.654 1
1 635 . 14 1 1 A 62 62 TRP CB C 62 28.086 29.625 -1.539 1
1 641 . 14 1 1 A 62 62 TRP N N 62 121.896 122.862 -0.966 1
1 643 . 14 1 1 A 63 63 ASN H H 63 8.104 8.137 -0.033 1
1 644 . 14 1 1 A 63 63 ASN HA H 63 4.752 4.523 0.229 1
1 649 . 14 1 1 A 63 63 ASN C C 63 178.946 177.648 1.298 1
1 650 . 14 1 1 A 63 63 ASN CA C 63 55.611 56.359 -0.748 1
1 651 . 14 1 1 A 63 63 ASN CB C 63 38.148 37.909 0.239 1
1 652 . 14 1 1 A 63 63 ASN N N 63 116.392 117.628 -1.236 1
1 654 . 14 1 1 A 64 64 ALA H H 64 8.155 8.078 0.077 1
1 655 . 14 1 1 A 64 64 ALA HA H 64 4.185 4.146 0.039 1
1 659 . 14 1 1 A 64 64 ALA C C 64 179.757 178.926 0.831 1
1 660 . 14 1 1 A 64 64 ALA CA C 64 55.295 54.984 0.311 1
1 661 . 14 1 1 A 64 64 ALA CB C 64 18.422 18.411 0.011 1
1 662 . 14 1 1 A 64 64 ALA N N 64 125.435 122.464 2.971 1
1 663 . 14 1 1 A 65 65 LEU H H 65 7.843 7.490 0.353 1
1 664 . 14 1 1 A 65 65 LEU HA H 65 4.227 4.320 -0.093 1
1 674 . 14 1 1 A 65 65 LEU C C 65 177.226 177.242 -0.016 1
1 675 . 14 1 1 A 65 65 LEU CA C 65 55.160 54.987 0.173 1
1 676 . 14 1 1 A 65 65 LEU CB C 65 43.975 42.417 1.558 1
1 680 . 14 1 1 A 65 65 LEU N N 65 115.267 116.082 -0.815 1
1 681 . 14 1 1 A 66 66 GLY H H 66 7.735 7.796 -0.061 1
1 682 . 14 1 1 A 66 66 GLY HA2 H 66 3.850 3.923 -0.073 1
1 683 . 14 1 1 A 66 66 GLY HA3 H 66 3.716 3.940 -0.224 1
1 684 . 14 1 1 A 66 66 GLY C C 66 175.421 174.839 0.582 1
1 685 . 14 1 1 A 66 66 GLY CA C 66 46.644 46.500 0.144 1
1 686 . 14 1 1 A 66 66 GLY N N 66 108.631 107.435 1.196 1
1 687 . 14 1 1 A 67 67 LEU H H 67 6.684 7.962 -1.278 1
1 688 . 14 1 1 A 67 67 LEU HA H 67 3.916 4.256 -0.340 1
1 698 . 14 1 1 A 67 67 LEU C C 67 174.979 175.847 -0.868 1
1 699 . 14 1 1 A 67 67 LEU CA C 67 54.641 53.848 0.793 1
1 700 . 14 1 1 A 67 67 LEU CB C 67 40.763 41.532 -0.769 1
1 704 . 14 1 1 A 67 67 LEU N N 67 118.221 120.336 -2.115 1
1 705 . 14 1 1 A 68 68 GLN H H 68 8.455 8.834 -0.379 1
1 706 . 14 1 1 A 68 68 GLN HA H 68 4.689 5.245 -0.556 1
1 713 . 14 1 1 A 68 68 GLN C C 68 174.733 175.433 -0.700 1
1 714 . 14 1 1 A 68 68 GLN CA C 68 53.635 54.174 -0.539 1
1 715 . 14 1 1 A 68 68 GLN CB C 68 32.605 32.392 0.213 1
1 717 . 14 1 1 A 68 68 GLN N N 68 116.709 121.369 -4.660 1
1 719 . 14 1 1 A 69 69 GLU H H 69 9.036 9.051 -0.015 1
1 720 . 14 1 1 A 69 69 GLU HA H 69 4.452 4.448 0.004 1
1 725 . 14 1 1 A 69 69 GLU C C 69 177.779 177.464 0.315 1
1 726 . 14 1 1 A 69 69 GLU CA C 69 59.631 58.531 1.100 1
1 727 . 14 1 1 A 69 69 GLU CB C 69 29.265 28.645 0.620 1
1 729 . 14 1 1 A 69 69 GLU N N 69 121.179 125.792 -4.613 1
1 730 . 14 1 1 A 70 70 GLY H H 70 8.725 8.725 0.000 1
1 731 . 14 1 1 A 70 70 GLY HA2 H 70 4.622 4.149 0.473 1
1 732 . 14 1 1 A 70 70 GLY HA3 H 70 3.684 4.163 -0.479 1
1 733 . 14 1 1 A 70 70 GLY C C 70 175.187 174.949 0.238 1
1 734 . 14 1 1 A 70 70 GLY CA C 70 45.156 45.216 -0.060 1
1 735 . 14 1 1 A 70 70 GLY N N 70 115.254 113.389 1.865 1
1 736 . 14 1 1 A 71 71 ASP H H 71 8.384 8.375 0.009 1
1 737 . 14 1 1 A 71 71 ASP HA H 71 4.830 4.771 0.059 1
1 740 . 14 1 1 A 71 71 ASP C C 71 176.733 174.943 1.790 1
1 741 . 14 1 1 A 71 71 ASP CA C 71 55.152 54.408 0.744 1
1 742 . 14 1 1 A 71 71 ASP CB C 71 42.810 42.392 0.418 1
1 743 . 14 1 1 A 71 71 ASP N N 71 120.944 121.670 -0.726 1
1 744 . 14 1 1 A 72 72 ARG H H 72 9.340 8.476 0.864 1
1 745 . 14 1 1 A 72 72 ARG HA H 72 4.996 5.100 -0.104 1
1 753 . 14 1 1 A 72 72 ARG C C 72 175.347 175.460 -0.113 1
1 754 . 14 1 1 A 72 72 ARG CA C 72 56.144 54.487 1.657 1
1 755 . 14 1 1 A 72 72 ARG CB C 72 30.820 33.056 -2.236 1
1 758 . 14 1 1 A 72 72 ARG N N 72 121.422 118.910 2.512 1
1 760 . 14 1 1 A 73 73 VAL H H 73 8.842 9.235 -0.393 1
1 761 . 14 1 1 A 73 73 VAL HA H 73 5.166 4.842 0.324 1
1 769 . 14 1 1 A 73 73 VAL C C 73 173.443 174.078 -0.635 1
1 770 . 14 1 1 A 73 73 VAL CA C 73 57.648 59.332 -1.684 1
1 771 . 14 1 1 A 73 73 VAL CB C 73 35.398 35.208 0.190 1
1 774 . 14 1 1 A 73 73 VAL N N 73 108.147 118.100 -9.953 1
1 775 . 14 1 1 A 74 74 LYS H H 74 9.014 9.108 -0.094 1
1 776 . 14 1 1 A 74 74 LYS HA H 74 5.147 4.765 0.382 1
1 785 . 14 1 1 A 74 74 LYS C C 74 175.421 175.022 0.399 1
1 786 . 14 1 1 A 74 74 LYS CA C 74 54.160 55.529 -1.369 1
1 787 . 14 1 1 A 74 74 LYS CB C 74 34.085 33.676 0.409 1
1 791 . 14 1 1 A 74 74 LYS N N 74 120.826 124.225 -3.399 1
1 792 . 14 1 1 A 75 75 VAL H H 75 9.279 9.009 0.270 1
1 793 . 14 1 1 A 75 75 VAL HA H 75 4.887 5.030 -0.143 1
1 801 . 14 1 1 A 75 75 VAL C C 75 174.377 175.142 -0.765 1
1 802 . 14 1 1 A 75 75 VAL CA C 75 60.637 60.943 -0.306 1
1 803 . 14 1 1 A 75 75 VAL CB C 75 33.295 33.910 -0.615 1
1 806 . 14 1 1 A 75 75 VAL N N 75 131.209 125.897 5.312 1
1 807 . 14 1 1 A 76 76 LYS H H 76 8.670 8.908 -0.238 1
1 808 . 14 1 1 A 76 76 LYS HA H 76 5.242 5.302 -0.060 1
1 817 . 14 1 1 A 76 76 LYS C C 76 175.654 175.574 0.080 1
1 818 . 14 1 1 A 76 76 LYS CA C 76 55.381 54.923 0.458 1
1 819 . 14 1 1 A 76 76 LYS CB C 76 35.831 35.896 -0.065 1
1 823 . 14 1 1 A 76 76 LYS N N 76 125.433 125.752 -0.319 1
1 824 . 14 1 1 A 77 77 THR H H 77 9.279 8.945 0.334 1
1 825 . 14 1 1 A 77 77 THR HA H 77 5.007 4.909 0.098 1
1 831 . 14 1 1 A 77 77 THR C C 77 175.065 174.745 0.320 1
1 832 . 14 1 1 A 77 77 THR CA C 77 59.128 60.000 -0.872 1
1 833 . 14 1 1 A 77 77 THR CB C 77 73.173 72.438 0.735 1
1 835 . 14 1 1 A 77 77 THR N N 77 114.319 114.795 -0.476 1
1 836 . 14 1 1 A 78 78 GLU H H 78 9.382 9.134 0.248 1
1 837 . 14 1 1 A 78 78 GLU HA H 78 4.119 4.078 0.041 1
1 842 . 14 1 1 A 78 78 GLU C C 78 176.612 177.335 -0.723 1
1 843 . 14 1 1 A 78 78 GLU CA C 78 58.270 58.247 0.023 1
1 844 . 14 1 1 A 78 78 GLU CB C 78 29.270 28.757 0.513 1
1 846 . 14 1 1 A 78 78 GLU N N 78 117.138 119.547 -2.409 1
1 847 . 14 1 1 A 79 79 PHE H H 79 8.100 7.912 0.188 1
1 848 . 14 1 1 A 79 79 PHE HA H 79 4.448 4.419 0.029 1
1 856 . 14 1 1 A 79 79 PHE C C 79 175.408 175.844 -0.436 1
1 857 . 14 1 1 A 79 79 PHE CA C 79 59.122 59.626 -0.504 1
1 858 . 14 1 1 A 79 79 PHE CB C 79 39.802 40.312 -0.510 1
1 864 . 14 1 1 A 79 79 PHE N N 79 117.398 117.884 -0.486 1
1 865 . 14 1 1 A 80 80 GLY H H 80 7.467 7.130 0.337 1
1 866 . 14 1 1 A 80 80 GLY HA2 H 80 3.893 4.113 -0.220 1
1 867 . 14 1 1 A 80 80 GLY HA3 H 80 4.626 4.129 0.497 1
1 868 . 14 1 1 A 80 80 GLY C C 80 170.053 171.271 -1.218 1
1 869 . 14 1 1 A 80 80 GLY CA C 80 45.867 45.967 -0.100 1
1 870 . 14 1 1 A 80 80 GLY N N 80 106.501 103.962 2.539 1
1 871 . 14 1 1 A 81 81 GLU H H 81 7.940 8.923 -0.983 1
1 872 . 14 1 1 A 81 81 GLU HA H 81 5.687 5.700 -0.013 1
1 877 . 14 1 1 A 81 81 GLU C C 81 174.377 174.057 0.320 1
1 878 . 14 1 1 A 81 81 GLU CA C 81 53.646 54.600 -0.954 1
1 879 . 14 1 1 A 81 81 GLU CB C 81 34.399 33.918 0.481 1
1 881 . 14 1 1 A 81 81 GLU N N 81 115.520 118.700 -3.180 1
1 882 . 14 1 1 A 82 82 VAL H H 82 8.842 8.615 0.227 1
1 883 . 14 1 1 A 82 82 VAL HA H 82 4.527 4.714 -0.187 1
1 891 . 14 1 1 A 82 82 VAL C C 82 170.618 173.558 -2.940 1
1 892 . 14 1 1 A 82 82 VAL CA C 82 60.872 59.753 1.119 1
1 893 . 14 1 1 A 82 82 VAL CB C 82 35.599 35.631 -0.032 1
1 896 . 14 1 1 A 82 82 VAL N N 82 119.751 119.854 -0.103 1
1 897 . 14 1 1 A 83 83 VAL H H 83 7.948 8.745 -0.797 1
1 898 . 14 1 1 A 83 83 VAL HA H 83 4.990 4.972 0.018 1
1 906 . 14 1 1 A 83 83 VAL C C 83 175.077 175.124 -0.047 1
1 907 . 14 1 1 A 83 83 VAL CA C 83 61.631 60.991 0.640 1
1 908 . 14 1 1 A 83 83 VAL CB C 83 32.194 33.306 -1.112 1
1 911 . 14 1 1 A 83 83 VAL N N 83 127.684 125.951 1.733 1
1 912 . 14 1 1 A 84 84 VAL H H 84 8.480 8.745 -0.265 1
1 913 . 14 1 1 A 84 84 VAL HA H 84 4.476 4.923 -0.447 1
1 921 . 14 1 1 A 84 84 VAL C C 84 175.654 175.077 0.577 1
1 922 . 14 1 1 A 84 84 VAL CA C 84 58.635 58.769 -0.134 1
1 923 . 14 1 1 A 84 84 VAL CB C 84 35.864 35.428 0.436 1
1 926 . 14 1 1 A 84 84 VAL N N 84 116.009 120.504 -4.495 1
1 927 . 14 1 1 A 85 85 PHE H H 85 8.713 9.188 -0.475 1
1 928 . 14 1 1 A 85 85 PHE HA H 85 4.541 4.860 -0.319 1
1 936 . 14 1 1 A 85 85 PHE C C 85 175.089 176.080 -0.991 1
1 937 . 14 1 1 A 85 85 PHE CA C 85 60.636 58.260 2.376 1
1 938 . 14 1 1 A 85 85 PHE CB C 85 39.872 39.994 -0.122 1
1 944 . 14 1 1 A 85 85 PHE N N 85 118.075 121.530 -3.455 1
1 945 . 14 1 1 A 86 86 ALA H H 86 8.278 8.980 -0.702 1
1 946 . 14 1 1 A 86 86 ALA HA H 86 4.881 5.396 -0.515 1
1 950 . 14 1 1 A 86 86 ALA C C 86 177.079 176.925 0.154 1
1 951 . 14 1 1 A 86 86 ALA CA C 86 51.644 50.600 1.044 1
1 952 . 14 1 1 A 86 86 ALA CB C 86 22.168 20.798 1.370 1
1 953 . 14 1 1 A 86 86 ALA N N 86 121.881 123.872 -1.991 1
1 954 . 14 1 1 A 87 87 LYS H H 87 9.273 9.223 0.050 1
1 955 . 14 1 1 A 87 87 LYS HA H 87 4.685 5.019 -0.334 1
1 964 . 14 1 1 A 87 87 LYS C C 87 173.689 175.307 -1.618 1
1 965 . 14 1 1 A 87 87 LYS CA C 87 55.397 54.672 0.725 1
1 966 . 14 1 1 A 87 87 LYS CB C 87 36.253 36.023 0.230 1
1 970 . 14 1 1 A 87 87 LYS N N 87 124.735 123.274 1.461 1
1 971 . 14 1 1 A 88 88 LYS H H 88 8.240 8.329 -0.089 1
1 972 . 14 1 1 A 88 88 LYS HA H 88 4.469 4.370 0.099 1
1 981 . 14 1 1 A 88 88 LYS C C 88 177.521 175.651 1.870 1
1 982 . 14 1 1 A 88 88 LYS CA C 88 56.616 55.591 1.025 1
1 983 . 14 1 1 A 88 88 LYS CB C 88 31.896 32.319 -0.423 1
1 987 . 14 1 1 A 88 88 LYS N N 88 126.210 125.118 1.092 1
1 988 . 14 1 1 A 89 89 GLY H H 89 8.637 8.895 -0.258 1
1 989 . 14 1 1 A 89 89 GLY HA2 H 89 3.669 4.144 -0.475 1
1 990 . 14 1 1 A 89 89 GLY HA3 H 89 4.477 4.185 0.292 1
1 991 . 14 1 1 A 89 89 GLY C C 89 172.301 174.243 -1.942 1
1 992 . 14 1 1 A 89 89 GLY CA C 89 44.813 44.339 0.474 1
1 993 . 14 1 1 A 89 89 GLY N N 89 111.720 114.151 -2.431 1
1 994 . 14 1 1 A 90 90 ASP H H 90 8.694 8.752 -0.058 1
1 995 . 14 1 1 A 90 90 ASP HA H 90 4.748 4.712 0.036 1
1 998 . 14 1 1 A 90 90 ASP C C 90 174.733 176.440 -1.707 1
1 999 . 14 1 1 A 90 90 ASP CA C 90 53.639 53.518 0.121 1
1 1000 . 14 1 1 A 90 90 ASP CB C 90 39.711 40.109 -0.398 1
1 1001 . 14 1 1 A 90 90 ASP N N 90 122.129 117.862 4.267 1
1 1002 . 14 1 1 A 91 91 VAL H H 91 7.287 7.250 0.037 1
1 1003 . 14 1 1 A 91 91 VAL HA H 91 4.580 4.284 0.296 1
1 1011 . 14 1 1 A 91 91 VAL C C 91 172.854 174.958 -2.104 1
1 1012 . 14 1 1 A 91 91 VAL CA C 91 57.820 60.910 -3.090 1
1 1013 . 14 1 1 A 91 91 VAL CB C 91 33.640 31.782 1.858 1
1 1016 . 14 1 1 A 91 91 VAL N N 91 118.337 116.562 1.775 1
1 1017 . 14 1 1 A 92 92 PRO HA H 92 4.421 4.604 -0.183 1
1 1024 . 14 1 1 A 92 92 PRO C C 92 174.506 176.394 -1.888 1
1 1025 . 14 1 1 A 92 92 PRO CA C 92 62.629 62.633 -0.004 1
1 1026 . 14 1 1 A 92 92 PRO CB C 92 32.306 32.115 0.191 1
1 1029 . 14 1 1 A 93 93 LYS H H 93 8.118 8.570 -0.452 1
1 1030 . 14 1 1 A 93 93 LYS HA H 93 3.902 4.131 -0.229 1
1 1039 . 14 1 1 A 93 93 LYS C C 93 178.304 177.718 0.586 1
1 1040 . 14 1 1 A 93 93 LYS CA C 93 58.147 58.026 0.121 1
1 1041 . 14 1 1 A 93 93 LYS CB C 93 32.746 32.268 0.478 1
1 1045 . 14 1 1 A 93 93 LYS N N 93 121.120 122.699 -1.579 1
1 1046 . 14 1 1 A 94 94 GLY H H 94 10.963 8.960 2.003 1
1 1047 . 14 1 1 A 94 94 GLY HA2 H 94 4.324 3.914 0.410 1
1 1048 . 14 1 1 A 94 94 GLY HA3 H 94 3.730 3.916 -0.186 1
1 1049 . 14 1 1 A 94 94 GLY C C 94 173.551 173.484 0.067 1
1 1050 . 14 1 1 A 94 94 GLY CA C 94 45.167 46.373 -1.206 1
1 1051 . 14 1 1 A 94 94 GLY N N 94 117.146 114.591 2.555 1
1 1052 . 14 1 1 A 95 95 MET H H 95 8.374 7.741 0.633 1
1 1053 . 14 1 1 A 95 95 MET HA H 95 5.564 5.000 0.564 1
1 1061 . 14 1 1 A 95 95 MET C C 95 173.789 174.386 -0.597 1
1 1062 . 14 1 1 A 95 95 MET CA C 95 54.157 54.409 -0.252 1
1 1063 . 14 1 1 A 95 95 MET CB C 95 36.044 35.343 0.701 1
1 1066 . 14 1 1 A 95 95 MET N N 95 121.436 118.275 3.161 1
1 1067 . 14 1 1 A 96 96 ILE H H 96 8.576 8.977 -0.401 1
1 1068 . 14 1 1 A 96 96 ILE HA H 96 5.371 5.494 -0.123 1
1 1078 . 14 1 1 A 96 96 ILE C C 96 173.243 173.613 -0.370 1
1 1079 . 14 1 1 A 96 96 ILE CA C 96 58.582 59.269 -0.687 1
1 1080 . 14 1 1 A 96 96 ILE CB C 96 41.292 42.402 -1.110 1
1 1084 . 14 1 1 A 96 96 ILE N N 96 113.130 120.422 -7.292 1
1 1085 . 14 1 1 A 97 97 PHE H H 97 8.291 8.770 -0.479 1
1 1086 . 14 1 1 A 97 97 PHE HA H 97 5.567 5.328 0.239 1
1 1094 . 14 1 1 A 97 97 PHE C C 97 174.246 173.616 0.630 1
1 1095 . 14 1 1 A 97 97 PHE CA C 97 55.175 55.722 -0.547 1
1 1096 . 14 1 1 A 97 97 PHE CB C 97 43.244 42.129 1.115 1
1 1102 . 14 1 1 A 97 97 PHE N N 97 122.589 125.297 -2.708 1
1 1103 . 14 1 1 A 98 98 ILE H H 98 7.966 8.446 -0.480 1
1 1104 . 14 1 1 A 98 98 ILE HA H 98 4.939 4.436 0.503 1
1 1114 . 14 1 1 A 98 98 ILE C C 98 172.609 173.339 -0.730 1
1 1115 . 14 1 1 A 98 98 ILE CA C 98 56.783 57.294 -0.511 1
1 1116 . 14 1 1 A 98 98 ILE CB C 98 42.128 41.630 0.498 1
1 1120 . 14 1 1 A 98 98 ILE N N 98 127.097 127.037 0.060 1
1 1121 . 14 1 1 A 99 99 PRO HA H 99 4.070 4.339 -0.269 1
1 1128 . 14 1 1 A 99 99 PRO C C 99 175.092 176.383 -1.291 1
1 1129 . 14 1 1 A 99 99 PRO CA C 99 62.136 62.829 -0.693 1
1 1130 . 14 1 1 A 99 99 PRO CB C 99 33.411 31.861 1.550 1
1 1133 . 14 1 1 A 100 100 MET H H 100 8.130 8.445 -0.315 1
1 1134 . 14 1 1 A 100 100 MET HA H 100 3.954 4.540 -0.586 1
1 1142 . 14 1 1 A 100 100 MET C C 100 175.535 175.421 0.114 1
1 1143 . 14 1 1 A 100 100 MET CA C 100 57.144 55.545 1.599 1
1 1144 . 14 1 1 A 100 100 MET CB C 100 32.299 32.301 -0.002 1
1 1147 . 14 1 1 A 100 100 MET N N 100 120.915 122.605 -1.690 1
1 1148 . 14 1 1 A 101 101 GLY H H 101 8.000 8.185 -0.185 1
1 1149 . 14 1 1 A 101 101 GLY HA2 H 101 4.524 4.184 0.340 1
1 1150 . 14 1 1 A 101 101 GLY HA3 H 101 3.930 4.188 -0.258 1
1 1151 . 14 1 1 A 101 101 GLY C C 101 171.510 174.522 -3.012 1
1 1152 . 14 1 1 A 101 101 GLY CA C 101 45.160 45.080 0.080 1
1 1153 . 14 1 1 A 101 101 GLY N N 101 112.083 112.518 -0.435 1
1 1154 . 14 1 1 A 102 102 PRO HA H 102 4.227 4.305 -0.078 1
1 1161 . 14 1 1 A 102 102 PRO C C 102 176.498 178.425 -1.927 1
1 1162 . 14 1 1 A 102 102 PRO CA C 102 64.638 64.958 -0.320 1
1 1163 . 14 1 1 A 102 102 PRO CB C 102 32.086 31.787 0.299 1
1 1166 . 14 1 1 A 103 103 TYR H H 103 7.055 7.903 -0.848 1
1 1167 . 14 1 1 A 103 103 TYR HA H 103 3.967 4.181 -0.214 1
1 1175 . 14 1 1 A 103 103 TYR C C 103 177.891 178.587 -0.696 1
1 1176 . 14 1 1 A 103 103 TYR CA C 103 61.563 61.215 0.348 1
1 1177 . 14 1 1 A 103 103 TYR CB C 103 36.129 37.703 -1.574 1
1 1182 . 14 1 1 A 103 103 TYR N N 103 116.480 117.087 -0.607 1
1 1183 . 14 1 1 A 104 104 ALA H H 104 8.278 8.318 -0.040 1
1 1184 . 14 1 1 A 104 104 ALA HA H 104 3.643 3.941 -0.298 1
1 1188 . 14 1 1 A 104 104 ALA C C 104 179.832 179.713 0.119 1
1 1189 . 14 1 1 A 104 104 ALA CA C 104 55.151 55.216 -0.065 1
1 1190 . 14 1 1 A 104 104 ALA CB C 104 18.110 18.082 0.028 1
1 1191 . 14 1 1 A 104 104 ALA N N 104 122.356 122.724 -0.368 1
1 1192 . 14 1 1 A 105 105 ASN H H 105 7.877 8.542 -0.665 1
1 1193 . 14 1 1 A 105 105 ASN HA H 105 4.445 4.426 0.019 1
1 1198 . 14 1 1 A 105 105 ASN C C 105 175.924 177.550 -1.626 1
1 1199 . 14 1 1 A 105 105 ASN CA C 105 54.632 56.150 -1.518 1
1 1200 . 14 1 1 A 105 105 ASN CB C 105 38.259 39.322 -1.063 1
1 1201 . 14 1 1 A 105 105 ASN N N 105 111.634 116.530 -4.896 1
1 1203 . 14 1 1 A 106 106 MET H H 106 7.324 7.518 -0.194 1
1 1204 . 14 1 1 A 106 106 MET HA H 106 4.512 4.226 0.286 1
1 1212 . 14 1 1 A 106 106 MET C C 106 177.215 177.784 -0.569 1
1 1213 . 14 1 1 A 106 106 MET CA C 106 56.123 58.085 -1.962 1
1 1214 . 14 1 1 A 106 106 MET CB C 106 32.317 32.687 -0.370 1
1 1217 . 14 1 1 A 106 106 MET N N 106 115.264 117.282 -2.018 1
1 1218 . 14 1 1 A 107 107 VAL H H 107 7.268 7.336 -0.068 1
1 1219 . 14 1 1 A 107 107 VAL HA H 107 4.504 4.629 -0.125 1
1 1227 . 14 1 1 A 107 107 VAL C C 107 175.897 175.439 0.458 1
1 1228 . 14 1 1 A 107 107 VAL CA C 107 60.219 61.310 -1.091 1
1 1229 . 14 1 1 A 107 107 VAL CB C 107 34.094 33.646 0.448 1
1 1232 . 14 1 1 A 107 107 VAL N N 107 103.039 107.263 -4.224 1
1 1233 . 14 1 1 A 108 108 ILE H H 108 7.600 7.564 0.036 1
1 1234 . 14 1 1 A 108 108 ILE HA H 108 4.268 4.370 -0.102 1
1 1244 . 14 1 1 A 108 108 ILE C C 108 173.547 173.295 0.252 1
1 1245 . 14 1 1 A 108 108 ILE CA C 108 60.639 58.729 1.910 1
1 1246 . 14 1 1 A 108 108 ILE CB C 108 39.106 40.042 -0.936 1
1 1250 . 14 1 1 A 108 108 ILE N N 108 118.335 118.409 -0.074 1
1 1251 . 14 1 1 A 109 109 ASP H H 109 7.438 8.354 -0.916 1
1 1252 . 14 1 1 A 109 109 ASP HA H 109 3.377 4.746 -1.369 1
1 1255 . 14 1 1 A 109 109 ASP C C 109 175.666 175.171 0.495 1
1 1256 . 14 1 1 A 109 109 ASP CA C 109 51.132 50.109 1.023 1
1 1257 . 14 1 1 A 109 109 ASP CB C 109 41.514 41.839 -0.325 1
1 1258 . 14 1 1 A 109 109 ASP N N 109 122.102 122.685 -0.583 1
1 1259 . 14 1 1 A 110 110 PRO HA H 110 4.361 4.364 -0.003 1
1 1266 . 14 1 1 A 110 110 PRO C C 110 177.553 177.465 0.088 1
1 1267 . 14 1 1 A 110 110 PRO CA C 110 63.636 63.916 -0.280 1
1 1268 . 14 1 1 A 110 110 PRO CB C 110 32.021 31.905 0.116 1
1 1271 . 14 1 1 A 111 111 SER H H 111 8.527 8.232 0.295 1
1 1272 . 14 1 1 A 111 111 SER HA H 111 4.341 4.354 -0.013 1
1 1275 . 14 1 1 A 111 111 SER C C 111 174.845 174.489 0.356 1
1 1276 . 14 1 1 A 111 111 SER CA C 111 59.634 60.233 -0.599 1
1 1277 . 14 1 1 A 111 111 SER CB C 111 63.656 63.331 0.325 1
1 1278 . 14 1 1 A 111 111 SER N N 111 116.317 112.579 3.738 1
1 1279 . 14 1 1 A 112 112 THR H H 112 7.876 7.267 0.609 1
1 1280 . 14 1 1 A 112 112 THR HA H 112 4.352 4.741 -0.389 1
1 1285 . 14 1 1 A 112 112 THR C C 112 174.383 172.864 1.519 1
1 1286 . 14 1 1 A 112 112 THR CA C 112 61.856 60.246 1.610 1
1 1287 . 14 1 1 A 112 112 THR CB C 112 70.143 71.538 -1.395 1
1 1289 . 14 1 1 A 112 112 THR N N 112 115.274 114.482 0.792 1
1 1290 . 14 1 1 A 113 113 ASP H H 113 8.305 8.794 -0.489 1
1 1291 . 14 1 1 A 113 113 ASP HA H 113 4.623 5.140 -0.517 1
1 1294 . 14 1 1 A 113 113 ASP C C 113 177.080 176.926 0.154 1
1 1295 . 14 1 1 A 113 113 ASP CA C 113 54.053 52.125 1.928 1
1 1296 . 14 1 1 A 113 113 ASP CB C 113 41.483 43.552 -2.069 1
1 1297 . 14 1 1 A 113 113 ASP N N 113 122.678 125.637 -2.959 1
1 1298 . 14 1 1 A 114 114 GLY H H 114 8.453 8.784 -0.331 1
1 1299 . 14 1 1 A 114 114 GLY HA2 H 114 3.982 3.852 0.130 1
1 1300 . 14 1 1 A 114 114 GLY HA3 H 114 3.982 3.854 0.128 1
1 1301 . 14 1 1 A 114 114 GLY C C 114 174.958 174.444 0.514 1
1 1302 . 14 1 1 A 114 114 GLY CA C 114 45.654 47.300 -1.646 1
1 1303 . 14 1 1 A 114 114 GLY N N 114 109.371 108.403 0.968 1
1 1304 . 14 1 1 A 115 115 THR H H 115 8.201 8.013 0.188 1
1 1305 . 14 1 1 A 115 115 THR HA H 115 4.340 4.739 -0.399 1
1 1310 . 14 1 1 A 115 115 THR C C 115 175.533 174.058 1.475 1
1 1311 . 14 1 1 A 115 115 THR CA C 115 62.628 61.412 1.216 1
1 1312 . 14 1 1 A 115 115 THR CB C 115 70.146 69.302 0.844 1
1 1314 . 14 1 1 A 115 115 THR N N 115 112.310 112.770 -0.460 1
1 1315 . 14 1 1 A 116 116 GLY H H 116 8.446 8.395 0.051 1
1 1316 . 14 1 1 A 116 116 GLY HA2 H 116 3.902 4.181 -0.279 1
1 1317 . 14 1 1 A 116 116 GLY HA3 H 116 4.051 4.188 -0.137 1
1 1318 . 14 1 1 A 116 116 GLY C C 116 173.873 172.612 1.261 1
1 1319 . 14 1 1 A 116 116 GLY CA C 116 45.465 45.405 0.060 1
1 1320 . 14 1 1 A 116 116 GLY N N 116 110.730 111.651 -0.921 1
1 1321 . 14 1 1 A 117 117 MET H H 117 8.060 8.323 -0.263 1
1 1322 . 14 1 1 A 117 117 MET HA H 117 4.813 4.861 -0.048 1
1 1330 . 14 1 1 A 117 117 MET C C 117 174.282 175.287 -1.005 1
1 1331 . 14 1 1 A 117 117 MET CA C 117 53.610 54.340 -0.730 1
1 1332 . 14 1 1 A 117 117 MET CB C 117 32.325 32.698 -0.373 1
1 1335 . 14 1 1 A 117 117 MET N N 117 120.487 123.678 -3.191 1
1 1336 . 14 1 1 A 118 118 PRO HA H 118 4.382 4.484 -0.102 1
1 1343 . 14 1 1 A 118 118 PRO C C 118 176.485 177.559 -1.074 1
1 1344 . 14 1 1 A 118 118 PRO CA C 118 63.634 63.099 0.535 1
1 1345 . 14 1 1 A 118 118 PRO CB C 118 31.889 30.434 1.455 1
1 1348 . 14 1 1 A 119 119 GLN H H 119 8.295 8.650 -0.355 1
1 1349 . 14 1 1 A 119 119 GLN HA H 119 4.240 3.972 0.268 1
1 1356 . 14 1 1 A 119 119 GLN C C 119 175.477 174.439 1.038 1
1 1357 . 14 1 1 A 119 119 GLN CA C 119 56.131 57.068 -0.937 1
1 1358 . 14 1 1 A 119 119 GLN CB C 119 29.683 27.946 1.737 1
1 1360 . 14 1 1 A 119 119 GLN N N 119 119.062 121.616 -2.554 1
1 1362 . 14 1 1 A 120 120 PHE H H 120 8.300 7.731 0.569 1
1 1363 . 14 1 1 A 120 120 PHE HA H 120 4.652 4.625 0.027 1
1 1370 . 14 1 1 A 120 120 PHE C C 120 175.031 175.868 -0.837 1
1 1371 . 14 1 1 A 120 120 PHE CA C 120 57.815 57.066 0.749 1
1 1372 . 14 1 1 A 120 120 PHE CB C 120 39.115 40.768 -1.653 1
1 1377 . 14 1 1 A 120 120 PHE N N 120 119.800 119.748 0.052 1
1 1378 . 14 1 1 A 121 121 LYS H H 121 8.000 8.779 -0.779 1
1 1379 . 14 1 1 A 121 121 LYS HA H 121 4.472 4.672 -0.200 1
1 1388 . 14 1 1 A 121 121 LYS C C 121 175.895 176.247 -0.352 1
1 1389 . 14 1 1 A 121 121 LYS CA C 121 55.643 57.652 -2.009 1
1 1390 . 14 1 1 A 121 121 LYS CB C 121 34.009 31.542 2.467 1
1 1394 . 14 1 1 A 121 121 LYS N N 121 121.895 118.383 3.512 1
1 1395 . 14 1 1 A 122 122 GLY H H 122 8.659 8.857 -0.198 1
1 1396 . 14 1 1 A 122 122 GLY HA2 H 122 3.843 4.146 -0.303 1
1 1397 . 14 1 1 A 122 122 GLY HA3 H 122 4.524 4.156 0.368 1
1 1398 . 14 1 1 A 122 122 GLY C C 122 173.333 172.618 0.715 1
1 1399 . 14 1 1 A 122 122 GLY CA C 122 45.578 45.095 0.483 1
1 1400 . 14 1 1 A 122 122 GLY N N 122 110.985 111.136 -0.151 1
1 1401 . 14 1 1 A 123 123 VAL H H 123 8.478 8.896 -0.418 1
1 1402 . 14 1 1 A 123 123 VAL HA H 123 4.600 4.319 0.281 1
1 1410 . 14 1 1 A 123 123 VAL C C 123 174.963 176.029 -1.066 1
1 1411 . 14 1 1 A 123 123 VAL CA C 123 60.416 62.149 -1.733 1
1 1412 . 14 1 1 A 123 123 VAL CB C 123 34.905 32.262 2.643 1
1 1415 . 14 1 1 A 123 123 VAL N N 123 119.759 120.583 -0.824 1
1 1416 . 14 1 1 A 124 124 LYS H H 124 8.768 8.700 0.068 1
1 1417 . 14 1 1 A 124 124 LYS HA H 124 4.631 4.367 0.264 1
1 1426 . 14 1 1 A 124 124 LYS C C 124 176.681 176.661 0.020 1
1 1427 . 14 1 1 A 124 124 LYS CA C 124 57.140 57.035 0.105 1
1 1428 . 14 1 1 A 124 124 LYS CB C 124 32.653 33.491 -0.838 1
1 1432 . 14 1 1 A 124 124 LYS N N 124 126.361 127.466 -1.105 1
1 1433 . 14 1 1 A 125 125 GLY H H 125 8.968 8.652 0.316 1
1 1434 . 14 1 1 A 125 125 GLY HA2 H 125 4.017 4.370 -0.353 1
1 1435 . 14 1 1 A 125 125 GLY HA3 H 125 4.825 4.372 0.453 1
1 1436 . 14 1 1 A 125 125 GLY C C 125 172.847 172.443 0.404 1
1 1437 . 14 1 1 A 125 125 GLY CA C 125 46.134 46.260 -0.126 1
1 1438 . 14 1 1 A 125 125 GLY N N 125 110.509 109.161 1.348 1
1 1439 . 14 1 1 A 126 126 THR H H 126 9.247 8.847 0.400 1
1 1440 . 14 1 1 A 126 126 THR HA H 126 5.621 5.569 0.052 1
1 1445 . 14 1 1 A 126 126 THR C C 126 173.206 172.614 0.592 1
1 1446 . 14 1 1 A 126 126 THR CA C 126 59.650 60.038 -0.388 1
1 1447 . 14 1 1 A 126 126 THR CB C 126 73.125 72.383 0.742 1
1 1449 . 14 1 1 A 126 126 THR N N 126 111.254 116.035 -4.781 1
1 1450 . 14 1 1 A 127 127 VAL H H 127 8.756 8.736 0.020 1
1 1451 . 14 1 1 A 127 127 VAL HA H 127 5.214 5.132 0.082 1
1 1459 . 14 1 1 A 127 127 VAL C C 127 171.925 173.427 -1.502 1
1 1460 . 14 1 1 A 127 127 VAL CA C 127 59.637 60.002 -0.365 1
1 1461 . 14 1 1 A 127 127 VAL CB C 127 35.378 35.614 -0.236 1
1 1464 . 14 1 1 A 127 127 VAL N N 127 117.378 119.991 -2.613 1
1 1465 . 14 1 1 A 128 128 GLU H H 128 7.805 8.835 -1.030 1
1 1466 . 14 1 1 A 128 128 GLU HA H 128 4.988 4.928 0.060 1
1 1471 . 14 1 1 A 128 128 GLU C C 128 174.245 174.174 0.071 1
1 1472 . 14 1 1 A 128 128 GLU CA C 128 53.638 54.472 -0.834 1
1 1473 . 14 1 1 A 128 128 GLU CB C 128 34.069 33.332 0.737 1
1 1475 . 14 1 1 A 128 128 GLU N N 128 121.152 125.128 -3.976 1
1 1476 . 14 1 1 A 129 129 LYS H H 129 9.263 8.419 0.844 1
1 1477 . 14 1 1 A 129 129 LYS HA H 129 4.477 4.505 -0.028 1
1 1486 . 14 1 1 A 129 129 LYS C C 129 175.312 175.094 0.218 1
1 1487 . 14 1 1 A 129 129 LYS CA C 129 57.833 56.396 1.437 1
1 1488 . 14 1 1 A 129 129 LYS CB C 129 33.158 33.295 -0.137 1
1 1492 . 14 1 1 A 129 129 LYS N N 129 124.967 122.905 2.062 1
1 1493 . 14 1 1 A 130 130 THR H H 130 8.097 7.853 0.244 1
1 1494 . 14 1 1 A 130 130 THR HA H 130 4.851 4.846 0.005 1
1 1499 . 14 1 1 A 130 130 THR C C 130 170.857 174.205 -3.348 1
1 1500 . 14 1 1 A 130 130 THR CA C 130 59.653 59.438 0.215 1
1 1501 . 14 1 1 A 130 130 THR CB C 130 70.144 70.757 -0.613 1
1 1503 . 14 1 1 A 130 130 THR N N 130 120.201 120.899 -0.698 1
1 1504 . 14 1 1 A 131 131 ASP H H 131 8.452 8.485 -0.033 1
1 1505 . 14 1 1 A 131 131 ASP HA H 131 4.787 4.600 0.187 1
1 1508 . 14 1 1 A 131 131 ASP C C 131 177.832 176.804 1.028 1
1 1509 . 14 1 1 A 131 131 ASP CA C 131 54.079 55.617 -1.538 1
1 1510 . 14 1 1 A 131 131 ASP CB C 131 41.162 41.701 -0.539 1
1 1511 . 14 1 1 A 131 131 ASP N N 131 124.280 124.517 -0.237 1
1 1512 . 14 1 1 A 132 132 GLU H H 132 8.395 7.866 0.529 1
1 1513 . 14 1 1 A 132 132 GLU HA H 132 4.018 4.376 -0.358 1
1 1518 . 14 1 1 A 132 132 GLU C C 132 174.815 176.320 -1.505 1
1 1519 . 14 1 1 A 132 132 GLU CA C 132 57.477 57.251 0.226 1
1 1520 . 14 1 1 A 132 132 GLU CB C 132 30.982 30.084 0.898 1
1 1522 . 14 1 1 A 132 132 GLU N N 132 123.770 118.865 4.905 1
1 1523 . 14 1 1 A 133 133 LYS H H 133 8.130 8.307 -0.177 1
1 1524 . 14 1 1 A 133 133 LYS HA H 133 4.149 4.267 -0.118 1
1 1533 . 14 1 1 A 133 133 LYS C C 133 175.414 176.011 -0.597 1
1 1534 . 14 1 1 A 133 133 LYS CA C 133 55.361 56.079 -0.718 1
1 1535 . 14 1 1 A 133 133 LYS CB C 133 33.642 33.038 0.604 1
1 1539 . 14 1 1 A 133 133 LYS N N 133 118.967 121.768 -2.801 1
1 1540 . 14 1 1 A 134 134 VAL H H 134 7.722 8.280 -0.558 1
1 1541 . 14 1 1 A 134 134 VAL HA H 134 3.690 3.824 -0.134 1
1 1549 . 14 1 1 A 134 134 VAL C C 134 177.344 176.055 1.289 1
1 1550 . 14 1 1 A 134 134 VAL CA C 134 62.552 63.075 -0.523 1
1 1551 . 14 1 1 A 134 134 VAL CB C 134 32.542 31.428 1.114 1
1 1554 . 14 1 1 A 134 134 VAL N N 134 120.324 120.792 -0.468 1
1 1555 . 14 1 1 A 135 135 LEU H H 135 10.090 8.331 1.759 1
1 1556 . 14 1 1 A 135 135 LEU HA H 135 4.343 4.166 0.177 1
1 1566 . 14 1 1 A 135 135 LEU C C 135 177.416 177.045 0.371 1
1 1567 . 14 1 1 A 135 135 LEU CA C 135 55.152 55.752 -0.600 1
1 1568 . 14 1 1 A 135 135 LEU CB C 135 42.505 41.229 1.276 1
1 1572 . 14 1 1 A 135 135 LEU N N 135 132.167 129.315 2.852 1
1 1573 . 14 1 1 A 136 136 SER H H 136 8.868 8.995 -0.127 1
1 1574 . 14 1 1 A 136 136 SER HA H 136 4.250 4.999 -0.749 1
1 1577 . 14 1 1 A 136 136 SER C C 136 173.898 175.877 -1.979 1
1 1578 . 14 1 1 A 136 136 SER CA C 136 57.892 58.892 -1.000 1
1 1579 . 14 1 1 A 136 136 SER CB C 136 64.634 63.747 0.887 1
1 1580 . 14 1 1 A 136 136 SER N N 136 117.678 120.396 -2.718 1
1 1581 . 14 1 1 A 137 137 VAL H H 137 8.673 9.166 -0.493 1
1 1582 . 14 1 1 A 137 137 VAL HA H 137 3.577 3.717 -0.140 1
1 1590 . 14 1 1 A 137 137 VAL C C 137 177.723 177.759 -0.036 1
1 1591 . 14 1 1 A 137 137 VAL CA C 137 67.654 67.181 0.473 1
1 1592 . 14 1 1 A 137 137 VAL CB C 137 31.675 31.936 -0.261 1
1 1595 . 14 1 1 A 137 137 VAL N N 137 121.869 127.572 -5.703 1
1 1596 . 14 1 1 A 138 138 LYS H H 138 8.295 7.963 0.332 1
1 1597 . 14 1 1 A 138 138 LYS HA H 138 3.876 3.916 -0.040 1
1 1606 . 14 1 1 A 138 138 LYS C C 138 178.890 178.389 0.501 1
1 1607 . 14 1 1 A 138 138 LYS CA C 138 59.879 59.202 0.677 1
1 1608 . 14 1 1 A 138 138 LYS CB C 138 32.845 32.231 0.614 1
1 1612 . 14 1 1 A 138 138 LYS N N 138 117.564 119.587 -2.023 1
1 1613 . 14 1 1 A 139 139 GLU H H 139 7.565 7.941 -0.376 1
1 1614 . 14 1 1 A 139 139 GLU HA H 139 4.006 4.071 -0.065 1
1 1619 . 14 1 1 A 139 139 GLU C C 139 179.399 178.564 0.835 1
1 1620 . 14 1 1 A 139 139 GLU CA C 139 59.014 58.996 0.018 1
1 1621 . 14 1 1 A 139 139 GLU CB C 139 30.749 29.358 1.391 1
1 1623 . 14 1 1 A 139 139 GLU N N 139 117.428 119.331 -1.903 1
1 1624 . 14 1 1 A 140 140 LEU H H 140 8.476 8.110 0.366 1
1 1625 . 14 1 1 A 140 140 LEU HA H 140 4.031 3.989 0.042 1
1 1635 . 14 1 1 A 140 140 LEU C C 140 179.287 178.248 1.039 1
1 1636 . 14 1 1 A 140 140 LEU CA C 140 57.939 57.788 0.151 1
1 1637 . 14 1 1 A 140 140 LEU CB C 140 42.340 41.164 1.176 1
1 1641 . 14 1 1 A 140 140 LEU N N 140 122.366 121.122 1.244 1
1 1642 . 14 1 1 A 141 141 LEU H H 141 8.287 7.814 0.473 1
1 1643 . 14 1 1 A 141 141 LEU HA H 141 4.102 3.850 0.252 1
1 1653 . 14 1 1 A 141 141 LEU C C 141 180.008 179.464 0.544 1
1 1654 . 14 1 1 A 141 141 LEU CA C 141 57.144 58.141 -0.997 1
1 1655 . 14 1 1 A 141 141 LEU CB C 141 41.246 41.547 -0.301 1
1 1659 . 14 1 1 A 141 141 LEU N N 141 117.165 118.294 -1.129 1
1 1660 . 14 1 1 A 142 142 GLU H H 142 7.824 7.980 -0.156 1
1 1661 . 14 1 1 A 142 142 GLU HA H 142 4.128 4.004 0.124 1
1 1666 . 14 1 1 A 142 142 GLU C C 142 177.760 179.174 -1.414 1
1 1667 . 14 1 1 A 142 142 GLU CA C 142 58.127 59.498 -1.371 1
1 1668 . 14 1 1 A 142 142 GLU CB C 142 29.630 28.852 0.778 1
1 1670 . 14 1 1 A 142 142 GLU N N 142 118.707 118.446 0.261 1
1 1671 . 14 1 1 A 143 143 ALA H H 143 7.758 7.950 -0.192 1
1 1672 . 14 1 1 A 143 143 ALA HA H 143 4.271 4.078 0.193 1
1 1676 . 14 1 1 A 143 143 ALA C C 143 178.865 179.594 -0.729 1
1 1677 . 14 1 1 A 143 143 ALA CA C 143 53.649 54.830 -1.181 1
1 1678 . 14 1 1 A 143 143 ALA CB C 143 18.529 18.251 0.278 1
1 1679 . 14 1 1 A 143 143 ALA N N 143 122.099 122.513 -0.414 1
1 1680 . 14 1 1 A 144 144 ILE H H 144 7.720 7.620 0.100 1
1 1681 . 14 1 1 A 144 144 ILE HA H 144 4.170 4.146 0.024 1
1 1691 . 14 1 1 A 144 144 ILE C C 144 177.102 176.520 0.582 1
1 1692 . 14 1 1 A 144 144 ILE CA C 144 62.293 61.588 0.705 1
1 1693 . 14 1 1 A 144 144 ILE CB C 144 38.662 38.636 0.026 1
1 1697 . 14 1 1 A 144 144 ILE N N 144 116.711 111.257 5.454 1
1 1698 . 14 1 1 A 145 145 GLY H H 145 8.099 7.598 0.501 1
1 1699 . 14 1 1 A 145 145 GLY HA2 H 145 4.027 3.981 0.046 1
1 1700 . 14 1 1 A 145 145 GLY HA3 H 145 4.027 3.982 0.045 1
1 1701 . 14 1 1 A 145 145 GLY C C 145 173.538 174.876 -1.338 1
1 1702 . 14 1 1 A 145 145 GLY CA C 145 45.576 45.403 0.173 1
1 1703 . 14 1 1 A 145 145 GLY N N 145 111.253 111.333 -0.080 1
1 1 . 15 1 1 A 12 12 SER HA H 12 4.469 5.070 -0.601 1
1 4 . 15 1 1 A 12 12 SER C C 12 175.207 172.638 2.569 1
1 5 . 15 1 1 A 12 12 SER CA C 12 58.649 57.350 1.299 1
1 6 . 15 1 1 A 12 12 SER CB C 12 63.838 65.546 -1.708 1
1 7 . 15 1 1 A 13 13 GLY H H 13 8.472 8.467 0.005 1
1 8 . 15 1 1 A 13 13 GLY HA2 H 13 3.978 4.257 -0.279 1
1 9 . 15 1 1 A 13 13 GLY HA3 H 13 3.978 4.261 -0.283 1
1 10 . 15 1 1 A 13 13 GLY C C 13 174.286 172.653 1.633 1
1 11 . 15 1 1 A 13 13 GLY CA C 13 45.476 45.643 -0.167 1
1 12 . 15 1 1 A 13 13 GLY N N 13 110.879 112.276 -1.397 1
1 13 . 15 1 1 A 14 14 ARG H H 14 8.165 8.804 -0.639 1
1 14 . 15 1 1 A 14 14 ARG HA H 14 4.323 4.787 -0.464 1
1 21 . 15 1 1 A 14 14 ARG C C 14 176.357 175.600 0.757 1
1 22 . 15 1 1 A 14 14 ARG CA C 14 56.177 54.770 1.407 1
1 23 . 15 1 1 A 14 14 ARG CB C 14 30.777 31.869 -1.092 1
1 26 . 15 1 1 A 14 14 ARG N N 14 120.267 124.303 -4.036 1
1 27 . 15 1 1 A 15 15 GLU H H 15 8.624 8.903 -0.279 1
1 28 . 15 1 1 A 15 15 GLU HA H 15 4.208 4.861 -0.653 1
1 33 . 15 1 1 A 15 15 GLU C C 15 176.257 174.881 1.376 1
1 34 . 15 1 1 A 15 15 GLU CA C 15 57.175 54.823 2.352 1
1 35 . 15 1 1 A 15 15 GLU CB C 15 29.985 32.609 -2.624 1
1 37 . 15 1 1 A 15 15 GLU N N 15 121.152 124.109 -2.957 1
1 38 . 15 1 1 A 16 16 ASN H H 16 8.385 8.725 -0.340 1
1 39 . 15 1 1 A 16 16 ASN HA H 16 4.641 5.513 -0.872 1
1 44 . 15 1 1 A 16 16 ASN C C 16 174.952 173.777 1.175 1
1 45 . 15 1 1 A 16 16 ASN CA C 16 53.342 51.779 1.563 1
1 46 . 15 1 1 A 16 16 ASN CB C 16 38.679 42.052 -3.373 1
1 47 . 15 1 1 A 16 16 ASN N N 16 118.830 119.400 -0.570 1
1 49 . 15 1 1 A 17 17 LEU H H 17 8.056 9.086 -1.030 1
1 50 . 15 1 1 A 17 17 LEU HA H 17 4.218 4.884 -0.666 1
1 60 . 15 1 1 A 17 17 LEU C C 17 176.852 175.409 1.443 1
1 61 . 15 1 1 A 17 17 LEU CA C 17 55.468 53.186 2.282 1
1 62 . 15 1 1 A 17 17 LEU CB C 17 42.351 43.879 -1.528 1
1 66 . 15 1 1 A 17 17 LEU N N 17 121.953 127.159 -5.206 1
1 67 . 15 1 1 A 18 18 TYR H H 18 8.022 8.337 -0.315 1
1 68 . 15 1 1 A 18 18 TYR HA H 18 4.519 5.655 -1.136 1
1 75 . 15 1 1 A 18 18 TYR C C 18 175.352 174.373 0.979 1
1 76 . 15 1 1 A 18 18 TYR CA C 18 57.676 54.831 2.845 1
1 77 . 15 1 1 A 18 18 TYR CB C 18 38.659 42.024 -3.365 1
1 82 . 15 1 1 A 18 18 TYR N N 18 119.739 122.184 -2.445 1
1 83 . 15 1 1 A 19 19 PHE H H 19 8.021 8.951 -0.930 1
1 84 . 15 1 1 A 19 19 PHE HA H 19 4.543 5.041 -0.498 1
1 92 . 15 1 1 A 19 19 PHE C C 19 175.207 175.481 -0.274 1
1 93 . 15 1 1 A 19 19 PHE CA C 19 57.671 56.625 1.046 1
1 94 . 15 1 1 A 19 19 PHE CB C 19 39.685 43.509 -3.824 1
1 100 . 15 1 1 A 19 19 PHE N N 19 121.662 118.320 3.342 1
1 101 . 15 1 1 A 20 20 GLN H H 20 8.211 8.705 -0.494 1
1 102 . 15 1 1 A 20 20 GLN HA H 20 4.267 4.805 -0.538 1
1 109 . 15 1 1 A 20 20 GLN C C 20 175.735 175.997 -0.262 1
1 110 . 15 1 1 A 20 20 GLN CA C 20 55.947 56.036 -0.089 1
1 111 . 15 1 1 A 20 20 GLN CB C 20 29.701 31.050 -1.349 1
1 113 . 15 1 1 A 20 20 GLN N N 20 122.818 117.248 5.570 1
1 115 . 15 1 1 A 21 21 GLY H H 21 7.879 7.575 0.304 1
1 116 . 15 1 1 A 21 21 GLY HA2 H 21 3.905 4.014 -0.109 1
1 117 . 15 1 1 A 21 21 GLY HA3 H 21 3.905 4.078 -0.173 1
1 118 . 15 1 1 A 21 21 GLY C C 21 173.313 172.270 1.043 1
1 119 . 15 1 1 A 21 21 GLY CA C 21 45.252 45.463 -0.211 1
1 120 . 15 1 1 A 21 21 GLY N N 21 109.601 107.605 1.996 1
1 121 . 15 1 1 A 22 22 HIS H H 22 8.220 8.832 -0.612 1
1 122 . 15 1 1 A 22 22 HIS HA H 22 4.689 5.595 -0.906 1
1 126 . 15 1 1 A 22 22 HIS C C 22 173.791 174.053 -0.262 1
1 127 . 15 1 1 A 22 22 HIS CA C 22 56.147 53.642 2.505 1
1 128 . 15 1 1 A 22 22 HIS CB C 22 31.139 32.202 -1.063 1
1 130 . 15 1 1 A 22 22 HIS N N 22 119.056 114.380 4.676 1
1 131 . 15 1 1 A 23 23 MET H H 23 7.925 9.068 -1.143 1
1 132 . 15 1 1 A 23 23 MET HA H 23 4.940 4.670 0.270 1
1 140 . 15 1 1 A 23 23 MET C C 23 174.479 175.878 -1.399 1
1 141 . 15 1 1 A 23 23 MET CA C 23 54.636 54.594 0.042 1
1 142 . 15 1 1 A 23 23 MET CB C 23 35.631 33.612 2.019 1
1 145 . 15 1 1 A 23 23 MET N N 23 120.697 121.896 -1.199 1
1 146 . 15 1 1 A 24 24 LEU H H 24 8.693 8.906 -0.213 1
1 147 . 15 1 1 A 24 24 LEU HA H 24 4.702 5.045 -0.343 1
1 157 . 15 1 1 A 24 24 LEU C C 24 176.152 175.637 0.515 1
1 158 . 15 1 1 A 24 24 LEU CA C 24 53.629 53.265 0.364 1
1 159 . 15 1 1 A 24 24 LEU CB C 24 45.338 44.259 1.079 1
1 163 . 15 1 1 A 24 24 LEU N N 24 122.844 123.306 -0.462 1
1 164 . 15 1 1 A 25 25 GLU H H 25 8.485 8.753 -0.268 1
1 165 . 15 1 1 A 25 25 GLU HA H 25 4.767 4.721 0.046 1
1 170 . 15 1 1 A 25 25 GLU C C 25 175.907 176.475 -0.568 1
1 171 . 15 1 1 A 25 25 GLU CA C 25 56.643 56.157 0.486 1
1 172 . 15 1 1 A 25 25 GLU CB C 25 30.127 30.388 -0.261 1
1 174 . 15 1 1 A 25 25 GLU N N 25 123.512 124.276 -0.764 1
1 175 . 15 1 1 A 26 26 VAL H H 26 8.598 8.913 -0.315 1
1 176 . 15 1 1 A 26 26 VAL HA H 26 5.006 5.426 -0.420 1
1 184 . 15 1 1 A 26 26 VAL C C 26 174.679 173.765 0.914 1
1 185 . 15 1 1 A 26 26 VAL CA C 26 58.662 58.681 -0.019 1
1 186 . 15 1 1 A 26 26 VAL CB C 26 37.305 35.554 1.751 1
1 189 . 15 1 1 A 26 26 VAL N N 26 116.235 120.569 -4.334 1
1 190 . 15 1 1 A 27 27 GLU H H 27 8.358 8.629 -0.271 1
1 191 . 15 1 1 A 27 27 GLU HA H 27 4.796 4.653 0.143 1
1 196 . 15 1 1 A 27 27 GLU C C 27 174.685 175.226 -0.541 1
1 197 . 15 1 1 A 27 27 GLU CA C 27 55.635 55.134 0.501 1
1 198 . 15 1 1 A 27 27 GLU CB C 27 32.114 30.791 1.323 1
1 200 . 15 1 1 A 27 27 GLU N N 27 120.248 122.782 -2.534 1
1 201 . 15 1 1 A 28 28 VAL H H 28 9.469 8.928 0.541 1
1 202 . 15 1 1 A 28 28 VAL HA H 28 4.289 4.462 -0.173 1
1 210 . 15 1 1 A 28 28 VAL C C 28 175.245 175.368 -0.123 1
1 211 . 15 1 1 A 28 28 VAL CA C 28 62.138 62.377 -0.239 1
1 212 . 15 1 1 A 28 28 VAL CB C 28 32.106 31.938 0.168 1
1 215 . 15 1 1 A 28 28 VAL N N 28 125.479 127.606 -2.127 1
1 216 . 15 1 1 A 29 29 ILE H H 29 8.986 9.187 -0.201 1
1 217 . 15 1 1 A 29 29 ILE HA H 29 4.742 4.703 0.039 1
1 227 . 15 1 1 A 29 29 ILE C C 29 173.537 175.163 -1.626 1
1 228 . 15 1 1 A 29 29 ILE CA C 29 59.640 59.826 -0.186 1
1 229 . 15 1 1 A 29 29 ILE CB C 29 41.719 40.190 1.529 1
1 233 . 15 1 1 A 29 29 ILE N N 29 124.408 129.349 -4.941 1
1 234 . 15 1 1 A 30 30 SER H H 30 7.886 8.670 -0.784 1
1 235 . 15 1 1 A 30 30 SER HA H 30 4.547 5.443 -0.896 1
1 239 . 15 1 1 A 30 30 SER C C 30 174.269 173.286 0.983 1
1 240 . 15 1 1 A 30 30 SER CA C 30 55.607 57.686 -2.079 1
1 241 . 15 1 1 A 30 30 SER CB C 30 65.362 64.783 0.579 1
1 242 . 15 1 1 A 30 30 SER N N 30 113.863 120.338 -6.475 1
1 243 . 15 1 1 A 31 31 GLY H H 31 7.378 8.624 -1.246 1
1 244 . 15 1 1 A 31 31 GLY HA2 H 31 4.128 4.206 -0.078 1
1 245 . 15 1 1 A 31 31 GLY HA3 H 31 4.209 4.294 -0.085 1
1 246 . 15 1 1 A 31 31 GLY C C 31 172.390 172.633 -0.243 1
1 247 . 15 1 1 A 31 31 GLY CA C 31 44.670 44.760 -0.090 1
1 248 . 15 1 1 A 31 31 GLY N N 31 108.858 114.136 -5.278 1
1 249 . 15 1 1 A 32 32 ARG H H 32 8.672 8.667 0.005 1
1 250 . 15 1 1 A 32 32 ARG HA H 32 4.525 4.426 0.099 1
1 257 . 15 1 1 A 32 32 ARG C C 32 176.700 176.601 0.099 1
1 258 . 15 1 1 A 32 32 ARG CA C 32 56.665 55.455 1.210 1
1 259 . 15 1 1 A 32 32 ARG CB C 32 31.211 29.364 1.847 1
1 262 . 15 1 1 A 32 32 ARG N N 32 120.948 125.184 -4.236 1
1 263 . 15 1 1 A 33 33 THR H H 33 8.469 8.711 -0.242 1
1 264 . 15 1 1 A 33 33 THR HA H 33 4.520 4.450 0.070 1
1 269 . 15 1 1 A 33 33 THR C C 33 174.387 173.864 0.523 1
1 270 . 15 1 1 A 33 33 THR CA C 33 61.289 63.380 -2.091 1
1 271 . 15 1 1 A 33 33 THR CB C 33 70.156 69.987 0.169 1
1 273 . 15 1 1 A 33 33 THR N N 33 115.043 121.753 -6.710 1
1 274 . 15 1 1 A 34 34 LEU H H 34 8.261 7.794 0.467 1
1 275 . 15 1 1 A 34 34 LEU HA H 34 4.421 4.594 -0.173 1
1 285 . 15 1 1 A 34 34 LEU C C 34 177.206 175.230 1.976 1
1 286 . 15 1 1 A 34 34 LEU CA C 34 55.628 54.030 1.598 1
1 287 . 15 1 1 A 34 34 LEU CB C 34 42.702 45.068 -2.366 1
1 291 . 15 1 1 A 34 34 LEU N N 34 123.539 120.588 2.951 1
1 292 . 15 1 1 A 35 35 ASN H H 35 8.535 8.777 -0.242 1
1 293 . 15 1 1 A 35 35 ASN HA H 35 4.684 4.493 0.191 1
1 298 . 15 1 1 A 35 35 ASN C C 35 175.339 175.282 0.057 1
1 299 . 15 1 1 A 35 35 ASN CA C 35 53.633 54.041 -0.408 1
1 300 . 15 1 1 A 35 35 ASN CB C 35 38.710 36.975 1.735 1
1 301 . 15 1 1 A 35 35 ASN N N 35 118.858 123.006 -4.148 1
1 303 . 15 1 1 A 36 36 GLN H H 36 8.370 8.481 -0.111 1
1 304 . 15 1 1 A 36 36 GLN HA H 36 4.327 4.329 -0.002 1
1 311 . 15 1 1 A 36 36 GLN C C 36 176.373 176.736 -0.363 1
1 312 . 15 1 1 A 36 36 GLN CA C 36 56.380 56.239 0.141 1
1 313 . 15 1 1 A 36 36 GLN CB C 36 29.486 29.548 -0.062 1
1 315 . 15 1 1 A 36 36 GLN N N 36 120.694 123.362 -2.668 1
1 317 . 15 1 1 A 37 37 GLY H H 37 8.540 7.380 1.160 1
1 318 . 15 1 1 A 37 37 GLY HA2 H 37 3.937 4.123 -0.186 1
1 319 . 15 1 1 A 37 37 GLY HA3 H 37 3.937 4.123 -0.186 1
1 320 . 15 1 1 A 37 37 GLY C C 37 173.788 172.460 1.328 1
1 321 . 15 1 1 A 37 37 GLY CA C 37 45.637 45.781 -0.144 1
1 322 . 15 1 1 A 37 37 GLY N N 37 109.761 104.815 4.946 1
1 323 . 15 1 1 A 38 38 ALA H H 38 8.084 8.701 -0.617 1
1 324 . 15 1 1 A 38 38 ALA HA H 38 4.422 5.067 -0.645 1
1 328 . 15 1 1 A 38 38 ALA C C 38 178.009 176.102 1.907 1
1 329 . 15 1 1 A 38 38 ALA CA C 38 52.662 51.065 1.597 1
1 330 . 15 1 1 A 38 38 ALA CB C 38 19.833 23.705 -3.872 1
1 331 . 15 1 1 A 38 38 ALA N N 38 123.336 122.918 0.418 1
1 332 . 15 1 1 A 39 39 THR H H 39 8.154 8.653 -0.499 1
1 333 . 15 1 1 A 39 39 THR HA H 39 4.432 4.773 -0.341 1
1 338 . 15 1 1 A 39 39 THR C C 39 174.942 176.262 -1.320 1
1 339 . 15 1 1 A 39 39 THR CA C 39 61.170 60.517 0.653 1
1 340 . 15 1 1 A 39 39 THR CB C 39 70.652 71.177 -0.525 1
1 342 . 15 1 1 A 39 39 THR N N 39 112.191 111.387 0.804 1
1 343 . 15 1 1 A 40 40 VAL H H 40 8.276 8.740 -0.464 1
1 344 . 15 1 1 A 40 40 VAL HA H 40 3.819 3.443 0.376 1
1 352 . 15 1 1 A 40 40 VAL C C 40 176.601 177.571 -0.970 1
1 353 . 15 1 1 A 40 40 VAL CA C 40 64.454 65.488 -1.034 1
1 354 . 15 1 1 A 40 40 VAL CB C 40 32.166 31.504 0.662 1
1 357 . 15 1 1 A 40 40 VAL N N 40 121.169 119.060 2.109 1
1 358 . 15 1 1 A 41 41 GLU H H 41 8.392 8.078 0.314 1
1 359 . 15 1 1 A 41 41 GLU HA H 41 4.084 3.882 0.202 1
1 364 . 15 1 1 A 41 41 GLU C C 41 178.009 178.896 -0.887 1
1 365 . 15 1 1 A 41 41 GLU CA C 41 58.356 58.804 -0.448 1
1 366 . 15 1 1 A 41 41 GLU CB C 41 29.688 29.172 0.516 1
1 368 . 15 1 1 A 41 41 GLU N N 41 120.478 121.368 -0.890 1
1 369 . 15 1 1 A 42 42 GLU H H 42 7.965 8.140 -0.175 1
1 370 . 15 1 1 A 42 42 GLU HA H 42 4.117 4.044 0.073 1
1 375 . 15 1 1 A 42 42 GLU C C 42 177.270 177.877 -0.607 1
1 376 . 15 1 1 A 42 42 GLU CA C 42 57.478 59.159 -1.681 1
1 377 . 15 1 1 A 42 42 GLU CB C 42 29.853 29.526 0.327 1
1 379 . 15 1 1 A 42 42 GLU N N 42 120.650 119.175 1.475 1
1 380 . 15 1 1 A 43 43 LYS H H 43 7.771 7.292 0.479 1
1 381 . 15 1 1 A 43 43 LYS HA H 43 3.724 4.461 -0.737 1
1 390 . 15 1 1 A 43 43 LYS C C 43 176.129 176.662 -0.533 1
1 391 . 15 1 1 A 43 43 LYS CA C 43 57.062 57.647 -0.585 1
1 392 . 15 1 1 A 43 43 LYS CB C 43 32.721 33.515 -0.794 1
1 396 . 15 1 1 A 43 43 LYS N N 43 119.276 117.534 1.742 1
1 397 . 15 1 1 A 44 44 LEU H H 44 7.785 7.620 0.165 1
1 398 . 15 1 1 A 44 44 LEU HA H 44 4.555 3.751 0.804 1
1 408 . 15 1 1 A 44 44 LEU C C 44 177.718 175.381 2.337 1
1 409 . 15 1 1 A 44 44 LEU CA C 44 54.658 56.230 -1.572 1
1 410 . 15 1 1 A 44 44 LEU CB C 44 41.185 40.169 1.016 1
1 414 . 15 1 1 A 44 44 LEU N N 44 118.548 117.301 1.247 1
1 415 . 15 1 1 A 45 45 THR H H 45 7.683 7.928 -0.245 1
1 416 . 15 1 1 A 45 45 THR HA H 45 4.567 4.386 0.181 1
1 421 . 15 1 1 A 45 45 THR C C 45 176.129 175.434 0.695 1
1 422 . 15 1 1 A 45 45 THR CA C 45 61.283 62.095 -0.812 1
1 423 . 15 1 1 A 45 45 THR CB C 45 71.828 69.569 2.259 1
1 425 . 15 1 1 A 45 45 THR N N 45 110.534 115.037 -4.503 1
1 426 . 15 1 1 A 46 46 GLU H H 46 9.119 9.056 0.063 1
1 427 . 15 1 1 A 46 46 GLU HA H 46 4.303 4.072 0.231 1
1 432 . 15 1 1 A 46 46 GLU C C 46 177.788 178.464 -0.676 1
1 433 . 15 1 1 A 46 46 GLU CA C 46 59.136 60.086 -0.950 1
1 434 . 15 1 1 A 46 46 GLU CB C 46 29.724 29.413 0.311 1
1 436 . 15 1 1 A 46 46 GLU N N 46 124.374 126.476 -2.102 1
1 437 . 15 1 1 A 47 47 GLU H H 47 8.714 8.367 0.347 1
1 438 . 15 1 1 A 47 47 GLU HA H 47 4.127 4.082 0.045 1
1 443 . 15 1 1 A 47 47 GLU C C 47 178.512 179.018 -0.506 1
1 444 . 15 1 1 A 47 47 GLU CA C 47 59.575 59.127 0.448 1
1 445 . 15 1 1 A 47 47 GLU CB C 47 29.296 29.348 -0.052 1
1 447 . 15 1 1 A 47 47 GLU N N 47 118.331 118.996 -0.665 1
1 448 . 15 1 1 A 48 48 TYR H H 48 7.822 8.011 -0.189 1
1 449 . 15 1 1 A 48 48 TYR HA H 48 4.275 4.313 -0.038 1
1 456 . 15 1 1 A 48 48 TYR C C 48 176.831 178.411 -1.580 1
1 457 . 15 1 1 A 48 48 TYR CA C 48 61.346 61.627 -0.281 1
1 458 . 15 1 1 A 48 48 TYR CB C 48 38.654 38.655 -0.001 1
1 463 . 15 1 1 A 48 48 TYR N N 48 119.936 121.712 -1.776 1
1 464 . 15 1 1 A 49 49 PHE H H 49 7.695 7.929 -0.234 1
1 465 . 15 1 1 A 49 49 PHE HA H 49 4.372 4.552 -0.180 1
1 473 . 15 1 1 A 49 49 PHE C C 49 176.477 176.217 0.260 1
1 474 . 15 1 1 A 49 49 PHE CA C 49 59.648 59.998 -0.350 1
1 475 . 15 1 1 A 49 49 PHE CB C 49 39.382 39.671 -0.289 1
1 481 . 15 1 1 A 49 49 PHE N N 49 118.574 119.898 -1.324 1
1 482 . 15 1 1 A 50 50 ASN H H 50 8.088 7.845 0.243 1
1 483 . 15 1 1 A 50 50 ASN HA H 50 4.512 4.859 -0.347 1
1 488 . 15 1 1 A 50 50 ASN C C 50 174.902 176.444 -1.542 1
1 489 . 15 1 1 A 50 50 ASN CA C 50 54.148 54.116 0.032 1
1 490 . 15 1 1 A 50 50 ASN CB C 50 38.572 40.259 -1.687 1
1 491 . 15 1 1 A 50 50 ASN N N 50 112.443 117.110 -4.667 1
1 493 . 15 1 1 A 51 51 ALA H H 51 7.854 8.446 -0.592 1
1 494 . 15 1 1 A 51 51 ALA HA H 51 4.659 4.186 0.473 1
1 498 . 15 1 1 A 51 51 ALA C C 51 179.020 178.869 0.151 1
1 499 . 15 1 1 A 51 51 ALA CA C 51 53.132 55.122 -1.990 1
1 500 . 15 1 1 A 51 51 ALA CB C 51 20.062 18.810 1.252 1
1 501 . 15 1 1 A 51 51 ALA N N 51 120.224 123.496 -3.272 1
1 502 . 15 1 1 A 52 52 VAL H H 52 7.252 7.301 -0.049 1
1 503 . 15 1 1 A 52 52 VAL HA H 52 4.510 4.010 0.500 1
1 511 . 15 1 1 A 52 52 VAL C C 52 175.249 176.172 -0.923 1
1 512 . 15 1 1 A 52 52 VAL CA C 52 60.616 60.680 -0.064 1
1 513 . 15 1 1 A 52 52 VAL CB C 52 33.875 31.417 2.458 1
1 516 . 15 1 1 A 52 52 VAL N N 52 105.551 113.098 -7.547 1
1 517 . 15 1 1 A 53 53 ASN H H 53 7.266 7.819 -0.553 1
1 518 . 15 1 1 A 53 53 ASN HA H 53 3.568 3.908 -0.340 1
1 523 . 15 1 1 A 53 53 ASN C C 53 173.320 173.686 -0.366 1
1 524 . 15 1 1 A 53 53 ASN CA C 53 52.412 52.670 -0.258 1
1 525 . 15 1 1 A 53 53 ASN CB C 53 38.231 39.210 -0.979 1
1 526 . 15 1 1 A 53 53 ASN N N 53 120.710 118.329 2.381 1
1 528 . 15 1 1 A 54 54 TYR H H 54 6.224 7.199 -0.975 1
1 529 . 15 1 1 A 54 54 TYR HA H 54 5.791 5.400 0.391 1
1 536 . 15 1 1 A 54 54 TYR C C 54 170.778 173.035 -2.257 1
1 537 . 15 1 1 A 54 54 TYR CA C 54 54.348 55.786 -1.438 1
1 538 . 15 1 1 A 54 54 TYR CB C 54 41.952 41.689 0.263 1
1 543 . 15 1 1 A 54 54 TYR N N 54 110.212 116.569 -6.357 1
1 544 . 15 1 1 A 55 55 ALA H H 55 8.538 9.059 -0.521 1
1 545 . 15 1 1 A 55 55 ALA HA H 55 5.336 5.303 0.033 1
1 549 . 15 1 1 A 55 55 ALA C C 55 176.551 175.845 0.706 1
1 550 . 15 1 1 A 55 55 ALA CA C 55 49.134 50.355 -1.221 1
1 551 . 15 1 1 A 55 55 ALA CB C 55 22.061 22.828 -0.767 1
1 552 . 15 1 1 A 55 55 ALA N N 55 115.501 122.294 -6.793 1
1 553 . 15 1 1 A 56 56 GLU H H 56 9.806 9.273 0.533 1
1 554 . 15 1 1 A 56 56 GLU HA H 56 5.071 5.133 -0.062 1
1 559 . 15 1 1 A 56 56 GLU C C 56 175.777 175.552 0.225 1
1 560 . 15 1 1 A 56 56 GLU CA C 56 56.131 56.375 -0.244 1
1 561 . 15 1 1 A 56 56 GLU CB C 56 32.552 30.747 1.805 1
1 563 . 15 1 1 A 56 56 GLU N N 56 122.099 122.429 -0.330 1
1 564 . 15 1 1 A 57 57 ILE H H 57 8.753 9.363 -0.610 1
1 565 . 15 1 1 A 57 57 ILE HA H 57 4.506 4.821 -0.315 1
1 575 . 15 1 1 A 57 57 ILE C C 57 175.077 175.533 -0.456 1
1 576 . 15 1 1 A 57 57 ILE CA C 57 59.851 59.956 -0.105 1
1 577 . 15 1 1 A 57 57 ILE CB C 57 42.637 41.896 0.741 1
1 581 . 15 1 1 A 57 57 ILE N N 57 122.144 125.794 -3.650 1
1 582 . 15 1 1 A 58 58 ASN H H 58 10.744 8.884 1.860 1
1 583 . 15 1 1 A 58 58 ASN HA H 58 4.607 4.620 -0.013 1
1 588 . 15 1 1 A 58 58 ASN C C 58 177.067 176.685 0.382 1
1 589 . 15 1 1 A 58 58 ASN CA C 58 55.131 53.786 1.345 1
1 590 . 15 1 1 A 58 58 ASN CB C 58 41.842 40.502 1.340 1
1 591 . 15 1 1 A 58 58 ASN N N 58 128.729 125.537 3.192 1
1 593 . 15 1 1 A 59 59 GLU H H 59 9.322 9.024 0.298 1
1 594 . 15 1 1 A 59 59 GLU HA H 59 3.823 4.021 -0.198 1
1 599 . 15 1 1 A 59 59 GLU C C 59 176.833 178.297 -1.464 1
1 600 . 15 1 1 A 59 59 GLU CA C 59 60.755 59.711 1.044 1
1 601 . 15 1 1 A 59 59 GLU CB C 59 30.043 29.309 0.734 1
1 603 . 15 1 1 A 59 59 GLU N N 59 124.965 125.991 -1.026 1
1 604 . 15 1 1 A 60 60 GLU H H 60 8.623 8.704 -0.081 1
1 605 . 15 1 1 A 60 60 GLU HA H 60 4.307 4.168 0.139 1
1 610 . 15 1 1 A 60 60 GLU C C 60 180.236 178.783 1.453 1
1 611 . 15 1 1 A 60 60 GLU CA C 60 60.145 58.976 1.169 1
1 612 . 15 1 1 A 60 60 GLU CB C 60 29.692 29.263 0.429 1
1 614 . 15 1 1 A 60 60 GLU N N 60 118.164 119.208 -1.044 1
1 615 . 15 1 1 A 61 61 ASP H H 61 7.427 8.390 -0.963 1
1 616 . 15 1 1 A 61 61 ASP HA H 61 4.483 4.424 0.059 1
1 619 . 15 1 1 A 61 61 ASP C C 61 176.723 178.765 -2.042 1
1 620 . 15 1 1 A 61 61 ASP CA C 61 57.689 57.298 0.391 1
1 621 . 15 1 1 A 61 61 ASP CB C 61 40.233 40.100 0.133 1
1 622 . 15 1 1 A 61 61 ASP N N 61 123.820 120.057 3.763 1
1 623 . 15 1 1 A 62 62 TRP H H 62 9.198 8.631 0.567 1
1 624 . 15 1 1 A 62 62 TRP HA H 62 3.859 4.146 -0.287 1
1 633 . 15 1 1 A 62 62 TRP C C 62 178.000 179.021 -1.021 1
1 634 . 15 1 1 A 62 62 TRP CA C 62 61.011 61.661 -0.650 1
1 635 . 15 1 1 A 62 62 TRP CB C 62 28.086 29.535 -1.449 1
1 641 . 15 1 1 A 62 62 TRP N N 62 121.896 123.120 -1.224 1
1 643 . 15 1 1 A 63 63 ASN H H 63 8.104 8.755 -0.651 1
1 644 . 15 1 1 A 63 63 ASN HA H 63 4.752 4.535 0.217 1
1 649 . 15 1 1 A 63 63 ASN C C 63 178.946 177.596 1.350 1
1 650 . 15 1 1 A 63 63 ASN CA C 63 55.611 56.431 -0.820 1
1 651 . 15 1 1 A 63 63 ASN CB C 63 38.148 37.845 0.303 1
1 652 . 15 1 1 A 63 63 ASN N N 63 116.392 117.331 -0.939 1
1 654 . 15 1 1 A 64 64 ALA H H 64 8.155 8.220 -0.065 1
1 655 . 15 1 1 A 64 64 ALA HA H 64 4.185 4.250 -0.065 1
1 659 . 15 1 1 A 64 64 ALA C C 64 179.757 178.830 0.927 1
1 660 . 15 1 1 A 64 64 ALA CA C 64 55.295 54.934 0.361 1
1 661 . 15 1 1 A 64 64 ALA CB C 64 18.422 18.515 -0.093 1
1 662 . 15 1 1 A 64 64 ALA N N 64 125.435 123.026 2.409 1
1 663 . 15 1 1 A 65 65 LEU H H 65 7.843 7.640 0.203 1
1 664 . 15 1 1 A 65 65 LEU HA H 65 4.227 4.176 0.051 1
1 674 . 15 1 1 A 65 65 LEU C C 65 177.226 177.153 0.073 1
1 675 . 15 1 1 A 65 65 LEU CA C 65 55.160 54.713 0.447 1
1 676 . 15 1 1 A 65 65 LEU CB C 65 43.975 42.197 1.778 1
1 680 . 15 1 1 A 65 65 LEU N N 65 115.267 115.802 -0.535 1
1 681 . 15 1 1 A 66 66 GLY H H 66 7.735 7.684 0.051 1
1 682 . 15 1 1 A 66 66 GLY HA2 H 66 3.850 3.847 0.003 1
1 683 . 15 1 1 A 66 66 GLY HA3 H 66 3.716 3.851 -0.135 1
1 684 . 15 1 1 A 66 66 GLY C C 66 175.421 174.717 0.704 1
1 685 . 15 1 1 A 66 66 GLY CA C 66 46.644 46.669 -0.025 1
1 686 . 15 1 1 A 66 66 GLY N N 66 108.631 108.238 0.393 1
1 687 . 15 1 1 A 67 67 LEU H H 67 6.684 7.872 -1.188 1
1 688 . 15 1 1 A 67 67 LEU HA H 67 3.916 4.116 -0.200 1
1 698 . 15 1 1 A 67 67 LEU C C 67 174.979 175.622 -0.643 1
1 699 . 15 1 1 A 67 67 LEU CA C 67 54.641 53.665 0.976 1
1 700 . 15 1 1 A 67 67 LEU CB C 67 40.763 41.110 -0.347 1
1 704 . 15 1 1 A 67 67 LEU N N 67 118.221 120.301 -2.080 1
1 705 . 15 1 1 A 68 68 GLN H H 68 8.455 8.634 -0.179 1
1 706 . 15 1 1 A 68 68 GLN HA H 68 4.689 5.162 -0.473 1
1 713 . 15 1 1 A 68 68 GLN C C 68 174.733 175.354 -0.621 1
1 714 . 15 1 1 A 68 68 GLN CA C 68 53.635 54.043 -0.408 1
1 715 . 15 1 1 A 68 68 GLN CB C 68 32.605 31.957 0.648 1
1 717 . 15 1 1 A 68 68 GLN N N 68 116.709 122.321 -5.612 1
1 719 . 15 1 1 A 69 69 GLU H H 69 9.036 9.062 -0.026 1
1 720 . 15 1 1 A 69 69 GLU HA H 69 4.452 4.319 0.133 1
1 725 . 15 1 1 A 69 69 GLU C C 69 177.779 177.341 0.438 1
1 726 . 15 1 1 A 69 69 GLU CA C 69 59.631 58.778 0.853 1
1 727 . 15 1 1 A 69 69 GLU CB C 69 29.265 29.168 0.097 1
1 729 . 15 1 1 A 69 69 GLU N N 69 121.179 124.449 -3.270 1
1 730 . 15 1 1 A 70 70 GLY H H 70 8.725 8.595 0.130 1
1 731 . 15 1 1 A 70 70 GLY HA2 H 70 4.622 4.032 0.590 1
1 732 . 15 1 1 A 70 70 GLY HA3 H 70 3.684 4.038 -0.354 1
1 733 . 15 1 1 A 70 70 GLY C C 70 175.187 174.937 0.250 1
1 734 . 15 1 1 A 70 70 GLY CA C 70 45.156 45.161 -0.005 1
1 735 . 15 1 1 A 70 70 GLY N N 70 115.254 113.126 2.128 1
1 736 . 15 1 1 A 71 71 ASP H H 71 8.384 8.182 0.202 1
1 737 . 15 1 1 A 71 71 ASP HA H 71 4.830 4.726 0.104 1
1 740 . 15 1 1 A 71 71 ASP C C 71 176.733 174.844 1.889 1
1 741 . 15 1 1 A 71 71 ASP CA C 71 55.152 54.542 0.610 1
1 742 . 15 1 1 A 71 71 ASP CB C 71 42.810 42.301 0.509 1
1 743 . 15 1 1 A 71 71 ASP N N 71 120.944 121.546 -0.602 1
1 744 . 15 1 1 A 72 72 ARG H H 72 9.340 8.511 0.829 1
1 745 . 15 1 1 A 72 72 ARG HA H 72 4.996 5.136 -0.140 1
1 753 . 15 1 1 A 72 72 ARG C C 72 175.347 175.615 -0.268 1
1 754 . 15 1 1 A 72 72 ARG CA C 72 56.144 54.632 1.512 1
1 755 . 15 1 1 A 72 72 ARG CB C 72 30.820 32.272 -1.452 1
1 758 . 15 1 1 A 72 72 ARG N N 72 121.422 119.220 2.202 1
1 760 . 15 1 1 A 73 73 VAL H H 73 8.842 9.322 -0.480 1
1 761 . 15 1 1 A 73 73 VAL HA H 73 5.166 5.140 0.026 1
1 769 . 15 1 1 A 73 73 VAL C C 73 173.443 173.809 -0.366 1
1 770 . 15 1 1 A 73 73 VAL CA C 73 57.648 59.279 -1.631 1
1 771 . 15 1 1 A 73 73 VAL CB C 73 35.398 34.407 0.991 1
1 774 . 15 1 1 A 73 73 VAL N N 73 108.147 118.279 -10.132 1
1 775 . 15 1 1 A 74 74 LYS H H 74 9.014 9.099 -0.085 1
1 776 . 15 1 1 A 74 74 LYS HA H 74 5.147 5.372 -0.225 1
1 785 . 15 1 1 A 74 74 LYS C C 74 175.421 174.716 0.705 1
1 786 . 15 1 1 A 74 74 LYS CA C 74 54.160 54.468 -0.308 1
1 787 . 15 1 1 A 74 74 LYS CB C 74 34.085 35.395 -1.310 1
1 791 . 15 1 1 A 74 74 LYS N N 74 120.826 122.802 -1.976 1
1 792 . 15 1 1 A 75 75 VAL H H 75 9.279 9.252 0.027 1
1 793 . 15 1 1 A 75 75 VAL HA H 75 4.887 5.041 -0.154 1
1 801 . 15 1 1 A 75 75 VAL C C 75 174.377 175.124 -0.747 1
1 802 . 15 1 1 A 75 75 VAL CA C 75 60.637 61.497 -0.860 1
1 803 . 15 1 1 A 75 75 VAL CB C 75 33.295 33.034 0.261 1
1 806 . 15 1 1 A 75 75 VAL N N 75 131.209 127.358 3.851 1
1 807 . 15 1 1 A 76 76 LYS H H 76 8.670 8.974 -0.304 1
1 808 . 15 1 1 A 76 76 LYS HA H 76 5.242 5.183 0.059 1
1 817 . 15 1 1 A 76 76 LYS C C 76 175.654 175.883 -0.229 1
1 818 . 15 1 1 A 76 76 LYS CA C 76 55.381 54.892 0.489 1
1 819 . 15 1 1 A 76 76 LYS CB C 76 35.831 34.989 0.842 1
1 823 . 15 1 1 A 76 76 LYS N N 76 125.433 126.401 -0.968 1
1 824 . 15 1 1 A 77 77 THR H H 77 9.279 8.912 0.367 1
1 825 . 15 1 1 A 77 77 THR HA H 77 5.007 4.917 0.090 1
1 831 . 15 1 1 A 77 77 THR C C 77 175.065 174.772 0.293 1
1 832 . 15 1 1 A 77 77 THR CA C 77 59.128 60.029 -0.901 1
1 833 . 15 1 1 A 77 77 THR CB C 77 73.173 72.293 0.880 1
1 835 . 15 1 1 A 77 77 THR N N 77 114.319 115.318 -0.999 1
1 836 . 15 1 1 A 78 78 GLU H H 78 9.382 9.136 0.246 1
1 837 . 15 1 1 A 78 78 GLU HA H 78 4.119 4.033 0.086 1
1 842 . 15 1 1 A 78 78 GLU C C 78 176.612 177.477 -0.865 1
1 843 . 15 1 1 A 78 78 GLU CA C 78 58.270 58.328 -0.058 1
1 844 . 15 1 1 A 78 78 GLU CB C 78 29.270 28.633 0.637 1
1 846 . 15 1 1 A 78 78 GLU N N 78 117.138 119.671 -2.533 1
1 847 . 15 1 1 A 79 79 PHE H H 79 8.100 7.771 0.329 1
1 848 . 15 1 1 A 79 79 PHE HA H 79 4.448 4.441 0.007 1
1 856 . 15 1 1 A 79 79 PHE C C 79 175.408 175.727 -0.319 1
1 857 . 15 1 1 A 79 79 PHE CA C 79 59.122 59.896 -0.774 1
1 858 . 15 1 1 A 79 79 PHE CB C 79 39.802 40.560 -0.758 1
1 864 . 15 1 1 A 79 79 PHE N N 79 117.398 117.690 -0.292 1
1 865 . 15 1 1 A 80 80 GLY H H 80 7.467 7.190 0.277 1
1 866 . 15 1 1 A 80 80 GLY HA2 H 80 3.893 4.123 -0.230 1
1 867 . 15 1 1 A 80 80 GLY HA3 H 80 4.626 4.139 0.487 1
1 868 . 15 1 1 A 80 80 GLY C C 80 170.053 171.323 -1.270 1
1 869 . 15 1 1 A 80 80 GLY CA C 80 45.867 46.137 -0.270 1
1 870 . 15 1 1 A 80 80 GLY N N 80 106.501 103.590 2.911 1
1 871 . 15 1 1 A 81 81 GLU H H 81 7.940 8.857 -0.917 1
1 872 . 15 1 1 A 81 81 GLU HA H 81 5.687 5.799 -0.112 1
1 877 . 15 1 1 A 81 81 GLU C C 81 174.377 174.709 -0.332 1
1 878 . 15 1 1 A 81 81 GLU CA C 81 53.646 54.381 -0.735 1
1 879 . 15 1 1 A 81 81 GLU CB C 81 34.399 34.299 0.100 1
1 881 . 15 1 1 A 81 81 GLU N N 81 115.520 118.662 -3.142 1
1 882 . 15 1 1 A 82 82 VAL H H 82 8.842 8.463 0.379 1
1 883 . 15 1 1 A 82 82 VAL HA H 82 4.527 4.617 -0.090 1
1 891 . 15 1 1 A 82 82 VAL C C 82 170.618 173.662 -3.044 1
1 892 . 15 1 1 A 82 82 VAL CA C 82 60.872 60.344 0.528 1
1 893 . 15 1 1 A 82 82 VAL CB C 82 35.599 34.990 0.609 1
1 896 . 15 1 1 A 82 82 VAL N N 82 119.751 119.604 0.147 1
1 897 . 15 1 1 A 83 83 VAL H H 83 7.948 8.775 -0.827 1
1 898 . 15 1 1 A 83 83 VAL HA H 83 4.990 4.906 0.084 1
1 906 . 15 1 1 A 83 83 VAL C C 83 175.077 175.217 -0.140 1
1 907 . 15 1 1 A 83 83 VAL CA C 83 61.631 61.387 0.244 1
1 908 . 15 1 1 A 83 83 VAL CB C 83 32.194 32.913 -0.719 1
1 911 . 15 1 1 A 83 83 VAL N N 83 127.684 127.771 -0.087 1
1 912 . 15 1 1 A 84 84 VAL H H 84 8.480 9.169 -0.689 1
1 913 . 15 1 1 A 84 84 VAL HA H 84 4.476 4.833 -0.357 1
1 921 . 15 1 1 A 84 84 VAL C C 84 175.654 175.011 0.643 1
1 922 . 15 1 1 A 84 84 VAL CA C 84 58.635 58.819 -0.184 1
1 923 . 15 1 1 A 84 84 VAL CB C 84 35.864 35.561 0.303 1
1 926 . 15 1 1 A 84 84 VAL N N 84 116.009 120.340 -4.331 1
1 927 . 15 1 1 A 85 85 PHE H H 85 8.713 8.995 -0.282 1
1 928 . 15 1 1 A 85 85 PHE HA H 85 4.541 4.834 -0.293 1
1 936 . 15 1 1 A 85 85 PHE C C 85 175.089 175.925 -0.836 1
1 937 . 15 1 1 A 85 85 PHE CA C 85 60.636 58.403 2.233 1
1 938 . 15 1 1 A 85 85 PHE CB C 85 39.872 39.636 0.236 1
1 944 . 15 1 1 A 85 85 PHE N N 85 118.075 121.249 -3.174 1
1 945 . 15 1 1 A 86 86 ALA H H 86 8.278 9.002 -0.724 1
1 946 . 15 1 1 A 86 86 ALA HA H 86 4.881 5.071 -0.190 1
1 950 . 15 1 1 A 86 86 ALA C C 86 177.079 177.063 0.016 1
1 951 . 15 1 1 A 86 86 ALA CA C 86 51.644 50.960 0.684 1
1 952 . 15 1 1 A 86 86 ALA CB C 86 22.168 20.274 1.894 1
1 953 . 15 1 1 A 86 86 ALA N N 86 121.881 124.931 -3.050 1
1 954 . 15 1 1 A 87 87 LYS H H 87 9.273 8.982 0.291 1
1 955 . 15 1 1 A 87 87 LYS HA H 87 4.685 5.134 -0.449 1
1 964 . 15 1 1 A 87 87 LYS C C 87 173.689 174.551 -0.862 1
1 965 . 15 1 1 A 87 87 LYS CA C 87 55.397 54.712 0.685 1
1 966 . 15 1 1 A 87 87 LYS CB C 87 36.253 35.901 0.352 1
1 970 . 15 1 1 A 87 87 LYS N N 87 124.735 123.015 1.720 1
1 971 . 15 1 1 A 88 88 LYS H H 88 8.240 8.418 -0.178 1
1 972 . 15 1 1 A 88 88 LYS HA H 88 4.469 4.671 -0.202 1
1 981 . 15 1 1 A 88 88 LYS C C 88 177.521 175.910 1.611 1
1 982 . 15 1 1 A 88 88 LYS CA C 88 56.616 55.043 1.573 1
1 983 . 15 1 1 A 88 88 LYS CB C 88 31.896 32.948 -1.052 1
1 987 . 15 1 1 A 88 88 LYS N N 88 126.210 122.880 3.330 1
1 988 . 15 1 1 A 89 89 GLY H H 89 8.637 8.816 -0.179 1
1 989 . 15 1 1 A 89 89 GLY HA2 H 89 3.669 4.314 -0.645 1
1 990 . 15 1 1 A 89 89 GLY HA3 H 89 4.477 4.372 0.105 1
1 991 . 15 1 1 A 89 89 GLY C C 89 172.301 174.605 -2.304 1
1 992 . 15 1 1 A 89 89 GLY CA C 89 44.813 44.143 0.670 1
1 993 . 15 1 1 A 89 89 GLY N N 89 111.720 113.223 -1.503 1
1 994 . 15 1 1 A 90 90 ASP H H 90 8.694 8.544 0.150 1
1 995 . 15 1 1 A 90 90 ASP HA H 90 4.748 4.678 0.070 1
1 998 . 15 1 1 A 90 90 ASP C C 90 174.733 176.028 -1.295 1
1 999 . 15 1 1 A 90 90 ASP CA C 90 53.639 54.263 -0.624 1
1 1000 . 15 1 1 A 90 90 ASP CB C 90 39.711 41.460 -1.749 1
1 1001 . 15 1 1 A 90 90 ASP N N 90 122.129 118.712 3.417 1
1 1002 . 15 1 1 A 91 91 VAL H H 91 7.287 7.417 -0.130 1
1 1003 . 15 1 1 A 91 91 VAL HA H 91 4.580 4.400 0.180 1
1 1011 . 15 1 1 A 91 91 VAL C C 91 172.854 175.044 -2.190 1
1 1012 . 15 1 1 A 91 91 VAL CA C 91 57.820 61.012 -3.192 1
1 1013 . 15 1 1 A 91 91 VAL CB C 91 33.640 31.823 1.817 1
1 1016 . 15 1 1 A 91 91 VAL N N 91 118.337 118.160 0.177 1
1 1017 . 15 1 1 A 92 92 PRO HA H 92 4.421 4.632 -0.211 1
1 1024 . 15 1 1 A 92 92 PRO C C 92 174.506 176.374 -1.868 1
1 1025 . 15 1 1 A 92 92 PRO CA C 92 62.629 62.389 0.240 1
1 1026 . 15 1 1 A 92 92 PRO CB C 92 32.306 32.429 -0.123 1
1 1029 . 15 1 1 A 93 93 LYS H H 93 8.118 8.590 -0.472 1
1 1030 . 15 1 1 A 93 93 LYS HA H 93 3.902 3.970 -0.068 1
1 1039 . 15 1 1 A 93 93 LYS C C 93 178.304 177.679 0.625 1
1 1040 . 15 1 1 A 93 93 LYS CA C 93 58.147 58.345 -0.198 1
1 1041 . 15 1 1 A 93 93 LYS CB C 93 32.746 32.149 0.597 1
1 1045 . 15 1 1 A 93 93 LYS N N 93 121.120 122.619 -1.499 1
1 1046 . 15 1 1 A 94 94 GLY H H 94 10.963 8.958 2.005 1
1 1047 . 15 1 1 A 94 94 GLY HA2 H 94 4.324 3.946 0.378 1
1 1048 . 15 1 1 A 94 94 GLY HA3 H 94 3.730 3.949 -0.219 1
1 1049 . 15 1 1 A 94 94 GLY C C 94 173.551 173.459 0.092 1
1 1050 . 15 1 1 A 94 94 GLY CA C 94 45.167 45.882 -0.715 1
1 1051 . 15 1 1 A 94 94 GLY N N 94 117.146 114.548 2.598 1
1 1052 . 15 1 1 A 95 95 MET H H 95 8.374 7.267 1.107 1
1 1053 . 15 1 1 A 95 95 MET HA H 95 5.564 5.076 0.488 1
1 1061 . 15 1 1 A 95 95 MET C C 95 173.789 174.455 -0.666 1
1 1062 . 15 1 1 A 95 95 MET CA C 95 54.157 54.513 -0.356 1
1 1063 . 15 1 1 A 95 95 MET CB C 95 36.044 35.733 0.311 1
1 1066 . 15 1 1 A 95 95 MET N N 95 121.436 118.394 3.042 1
1 1067 . 15 1 1 A 96 96 ILE H H 96 8.576 8.921 -0.345 1
1 1068 . 15 1 1 A 96 96 ILE HA H 96 5.371 5.309 0.062 1
1 1078 . 15 1 1 A 96 96 ILE C C 96 173.243 173.789 -0.546 1
1 1079 . 15 1 1 A 96 96 ILE CA C 96 58.582 59.297 -0.715 1
1 1080 . 15 1 1 A 96 96 ILE CB C 96 41.292 41.873 -0.581 1
1 1084 . 15 1 1 A 96 96 ILE N N 96 113.130 120.859 -7.729 1
1 1085 . 15 1 1 A 97 97 PHE H H 97 8.291 9.000 -0.709 1
1 1086 . 15 1 1 A 97 97 PHE HA H 97 5.567 5.341 0.226 1
1 1094 . 15 1 1 A 97 97 PHE C C 97 174.246 173.534 0.712 1
1 1095 . 15 1 1 A 97 97 PHE CA C 97 55.175 55.303 -0.128 1
1 1096 . 15 1 1 A 97 97 PHE CB C 97 43.244 41.739 1.505 1
1 1102 . 15 1 1 A 97 97 PHE N N 97 122.589 125.877 -3.288 1
1 1103 . 15 1 1 A 98 98 ILE H H 98 7.966 8.644 -0.678 1
1 1104 . 15 1 1 A 98 98 ILE HA H 98 4.939 4.341 0.598 1
1 1114 . 15 1 1 A 98 98 ILE C C 98 172.609 173.522 -0.913 1
1 1115 . 15 1 1 A 98 98 ILE CA C 98 56.783 57.117 -0.334 1
1 1116 . 15 1 1 A 98 98 ILE CB C 98 42.128 40.620 1.508 1
1 1120 . 15 1 1 A 98 98 ILE N N 98 127.097 127.754 -0.657 1
1 1121 . 15 1 1 A 99 99 PRO HA H 99 4.070 4.251 -0.181 1
1 1128 . 15 1 1 A 99 99 PRO C C 99 175.092 176.464 -1.372 1
1 1129 . 15 1 1 A 99 99 PRO CA C 99 62.136 62.721 -0.585 1
1 1130 . 15 1 1 A 99 99 PRO CB C 99 33.411 31.888 1.523 1
1 1133 . 15 1 1 A 100 100 MET H H 100 8.130 8.563 -0.433 1
1 1134 . 15 1 1 A 100 100 MET HA H 100 3.954 4.189 -0.235 1
1 1142 . 15 1 1 A 100 100 MET C C 100 175.535 175.393 0.142 1
1 1143 . 15 1 1 A 100 100 MET CA C 100 57.144 56.440 0.704 1
1 1144 . 15 1 1 A 100 100 MET CB C 100 32.299 32.405 -0.106 1
1 1147 . 15 1 1 A 100 100 MET N N 100 120.915 122.409 -1.494 1
1 1148 . 15 1 1 A 101 101 GLY H H 101 8.000 8.120 -0.120 1
1 1149 . 15 1 1 A 101 101 GLY HA2 H 101 4.524 4.195 0.329 1
1 1150 . 15 1 1 A 101 101 GLY HA3 H 101 3.930 4.198 -0.268 1
1 1151 . 15 1 1 A 101 101 GLY C C 101 171.510 174.402 -2.892 1
1 1152 . 15 1 1 A 101 101 GLY CA C 101 45.160 45.293 -0.133 1
1 1153 . 15 1 1 A 101 101 GLY N N 101 112.083 112.047 0.036 1
1 1154 . 15 1 1 A 102 102 PRO HA H 102 4.227 4.215 0.012 1
1 1161 . 15 1 1 A 102 102 PRO C C 102 176.498 178.022 -1.524 1
1 1162 . 15 1 1 A 102 102 PRO CA C 102 64.638 65.124 -0.486 1
1 1163 . 15 1 1 A 102 102 PRO CB C 102 32.086 31.750 0.336 1
1 1166 . 15 1 1 A 103 103 TYR H H 103 7.055 7.764 -0.709 1
1 1167 . 15 1 1 A 103 103 TYR HA H 103 3.967 4.208 -0.241 1
1 1175 . 15 1 1 A 103 103 TYR C C 103 177.891 178.673 -0.782 1
1 1176 . 15 1 1 A 103 103 TYR CA C 103 61.563 61.208 0.355 1
1 1177 . 15 1 1 A 103 103 TYR CB C 103 36.129 37.343 -1.214 1
1 1182 . 15 1 1 A 103 103 TYR N N 103 116.480 117.381 -0.901 1
1 1183 . 15 1 1 A 104 104 ALA H H 104 8.278 8.435 -0.157 1
1 1184 . 15 1 1 A 104 104 ALA HA H 104 3.643 3.994 -0.351 1
1 1188 . 15 1 1 A 104 104 ALA C C 104 179.832 180.129 -0.297 1
1 1189 . 15 1 1 A 104 104 ALA CA C 104 55.151 55.126 0.025 1
1 1190 . 15 1 1 A 104 104 ALA CB C 104 18.110 18.141 -0.031 1
1 1191 . 15 1 1 A 104 104 ALA N N 104 122.356 123.105 -0.749 1
1 1192 . 15 1 1 A 105 105 ASN H H 105 7.877 8.402 -0.525 1
1 1193 . 15 1 1 A 105 105 ASN HA H 105 4.445 4.453 -0.008 1
1 1198 . 15 1 1 A 105 105 ASN C C 105 175.924 176.325 -0.401 1
1 1199 . 15 1 1 A 105 105 ASN CA C 105 54.632 55.384 -0.752 1
1 1200 . 15 1 1 A 105 105 ASN CB C 105 38.259 37.977 0.282 1
1 1201 . 15 1 1 A 105 105 ASN N N 105 111.634 117.485 -5.851 1
1 1203 . 15 1 1 A 106 106 MET H H 106 7.324 7.541 -0.217 1
1 1204 . 15 1 1 A 106 106 MET HA H 106 4.512 4.474 0.038 1
1 1212 . 15 1 1 A 106 106 MET C C 106 177.215 177.795 -0.580 1
1 1213 . 15 1 1 A 106 106 MET CA C 106 56.123 57.200 -1.077 1
1 1214 . 15 1 1 A 106 106 MET CB C 106 32.317 32.947 -0.630 1
1 1217 . 15 1 1 A 106 106 MET N N 106 115.264 117.705 -2.441 1
1 1218 . 15 1 1 A 107 107 VAL H H 107 7.268 7.404 -0.136 1
1 1219 . 15 1 1 A 107 107 VAL HA H 107 4.504 4.602 -0.098 1
1 1227 . 15 1 1 A 107 107 VAL C C 107 175.897 175.567 0.330 1
1 1228 . 15 1 1 A 107 107 VAL CA C 107 60.219 61.412 -1.193 1
1 1229 . 15 1 1 A 107 107 VAL CB C 107 34.094 33.714 0.380 1
1 1232 . 15 1 1 A 107 107 VAL N N 107 103.039 107.669 -4.630 1
1 1233 . 15 1 1 A 108 108 ILE H H 108 7.600 7.484 0.116 1
1 1234 . 15 1 1 A 108 108 ILE HA H 108 4.268 4.487 -0.219 1
1 1244 . 15 1 1 A 108 108 ILE C C 108 173.547 173.936 -0.389 1
1 1245 . 15 1 1 A 108 108 ILE CA C 108 60.639 58.851 1.788 1
1 1246 . 15 1 1 A 108 108 ILE CB C 108 39.106 39.997 -0.891 1
1 1250 . 15 1 1 A 108 108 ILE N N 108 118.335 118.542 -0.207 1
1 1251 . 15 1 1 A 109 109 ASP H H 109 7.438 8.229 -0.791 1
1 1252 . 15 1 1 A 109 109 ASP HA H 109 3.377 4.089 -0.712 1
1 1255 . 15 1 1 A 109 109 ASP C C 109 175.666 174.889 0.777 1
1 1256 . 15 1 1 A 109 109 ASP CA C 109 51.132 50.621 0.511 1
1 1257 . 15 1 1 A 109 109 ASP CB C 109 41.514 41.844 -0.330 1
1 1258 . 15 1 1 A 109 109 ASP N N 109 122.102 123.427 -1.325 1
1 1259 . 15 1 1 A 110 110 PRO HA H 110 4.361 4.409 -0.048 1
1 1266 . 15 1 1 A 110 110 PRO C C 110 177.553 175.667 1.886 1
1 1267 . 15 1 1 A 110 110 PRO CA C 110 63.636 63.822 -0.186 1
1 1268 . 15 1 1 A 110 110 PRO CB C 110 32.021 32.589 -0.568 1
1 1271 . 15 1 1 A 111 111 SER H H 111 8.527 8.102 0.425 1
1 1272 . 15 1 1 A 111 111 SER HA H 111 4.341 4.779 -0.438 1
1 1275 . 15 1 1 A 111 111 SER C C 111 174.845 173.559 1.286 1
1 1276 . 15 1 1 A 111 111 SER CA C 111 59.634 57.000 2.634 1
1 1277 . 15 1 1 A 111 111 SER CB C 111 63.656 63.927 -0.271 1
1 1278 . 15 1 1 A 111 111 SER N N 111 116.317 115.667 0.650 1
1 1279 . 15 1 1 A 112 112 THR H H 112 7.876 7.800 0.076 1
1 1280 . 15 1 1 A 112 112 THR HA H 112 4.352 4.336 0.016 1
1 1285 . 15 1 1 A 112 112 THR C C 112 174.383 174.493 -0.110 1
1 1286 . 15 1 1 A 112 112 THR CA C 112 61.856 61.121 0.735 1
1 1287 . 15 1 1 A 112 112 THR CB C 112 70.143 68.682 1.461 1
1 1289 . 15 1 1 A 112 112 THR N N 112 115.274 113.973 1.301 1
1 1290 . 15 1 1 A 113 113 ASP H H 113 8.305 8.774 -0.469 1
1 1291 . 15 1 1 A 113 113 ASP HA H 113 4.623 4.946 -0.323 1
1 1294 . 15 1 1 A 113 113 ASP C C 113 177.080 176.728 0.352 1
1 1295 . 15 1 1 A 113 113 ASP CA C 113 54.053 53.309 0.744 1
1 1296 . 15 1 1 A 113 113 ASP CB C 113 41.483 42.206 -0.723 1
1 1297 . 15 1 1 A 113 113 ASP N N 113 122.678 121.804 0.874 1
1 1298 . 15 1 1 A 114 114 GLY H H 114 8.453 7.996 0.457 1
1 1299 . 15 1 1 A 114 114 GLY HA2 H 114 3.982 4.070 -0.088 1
1 1300 . 15 1 1 A 114 114 GLY HA3 H 114 3.982 4.070 -0.088 1
1 1301 . 15 1 1 A 114 114 GLY C C 114 174.958 173.237 1.721 1
1 1302 . 15 1 1 A 114 114 GLY CA C 114 45.654 45.480 0.174 1
1 1303 . 15 1 1 A 114 114 GLY N N 114 109.371 108.519 0.852 1
1 1304 . 15 1 1 A 115 115 THR H H 115 8.201 8.749 -0.548 1
1 1305 . 15 1 1 A 115 115 THR HA H 115 4.340 4.321 0.019 1
1 1310 . 15 1 1 A 115 115 THR C C 115 175.533 174.493 1.040 1
1 1311 . 15 1 1 A 115 115 THR CA C 115 62.628 61.891 0.737 1
1 1312 . 15 1 1 A 115 115 THR CB C 115 70.146 66.638 3.508 1
1 1314 . 15 1 1 A 115 115 THR N N 115 112.310 115.518 -3.208 1
1 1315 . 15 1 1 A 116 116 GLY H H 116 8.446 8.795 -0.349 1
1 1316 . 15 1 1 A 116 116 GLY HA2 H 116 3.902 3.879 0.023 1
1 1317 . 15 1 1 A 116 116 GLY HA3 H 116 4.051 3.886 0.165 1
1 1318 . 15 1 1 A 116 116 GLY C C 116 173.873 174.563 -0.690 1
1 1319 . 15 1 1 A 116 116 GLY CA C 116 45.465 46.780 -1.315 1
1 1320 . 15 1 1 A 116 116 GLY N N 116 110.730 114.094 -3.364 1
1 1321 . 15 1 1 A 117 117 MET H H 117 8.060 7.744 0.316 1
1 1322 . 15 1 1 A 117 117 MET HA H 117 4.813 4.537 0.276 1
1 1330 . 15 1 1 A 117 117 MET C C 117 174.282 176.661 -2.379 1
1 1331 . 15 1 1 A 117 117 MET CA C 117 53.610 57.601 -3.991 1
1 1332 . 15 1 1 A 117 117 MET CB C 117 32.325 31.335 0.990 1
1 1335 . 15 1 1 A 117 117 MET N N 117 120.487 115.409 5.078 1
1 1336 . 15 1 1 A 118 118 PRO HA H 118 4.382 4.553 -0.171 1
1 1343 . 15 1 1 A 118 118 PRO C C 118 176.485 176.652 -0.167 1
1 1344 . 15 1 1 A 118 118 PRO CA C 118 63.634 63.793 -0.159 1
1 1345 . 15 1 1 A 118 118 PRO CB C 118 31.889 31.168 0.721 1
1 1348 . 15 1 1 A 119 119 GLN H H 119 8.295 8.257 0.038 1
1 1349 . 15 1 1 A 119 119 GLN HA H 119 4.240 4.603 -0.363 1
1 1356 . 15 1 1 A 119 119 GLN C C 119 175.477 176.069 -0.592 1
1 1357 . 15 1 1 A 119 119 GLN CA C 119 56.131 55.450 0.681 1
1 1358 . 15 1 1 A 119 119 GLN CB C 119 29.683 29.826 -0.143 1
1 1360 . 15 1 1 A 119 119 GLN N N 119 119.062 119.183 -0.121 1
1 1362 . 15 1 1 A 120 120 PHE H H 120 8.300 8.821 -0.521 1
1 1363 . 15 1 1 A 120 120 PHE HA H 120 4.652 4.679 -0.027 1
1 1370 . 15 1 1 A 120 120 PHE C C 120 175.031 174.085 0.946 1
1 1371 . 15 1 1 A 120 120 PHE CA C 120 57.815 56.182 1.633 1
1 1372 . 15 1 1 A 120 120 PHE CB C 120 39.115 37.223 1.892 1
1 1377 . 15 1 1 A 120 120 PHE N N 120 119.800 122.580 -2.780 1
1 1378 . 15 1 1 A 121 121 LYS H H 121 8.000 7.933 0.067 1
1 1379 . 15 1 1 A 121 121 LYS HA H 121 4.472 5.121 -0.649 1
1 1388 . 15 1 1 A 121 121 LYS C C 121 175.895 176.129 -0.234 1
1 1389 . 15 1 1 A 121 121 LYS CA C 121 55.643 54.774 0.869 1
1 1390 . 15 1 1 A 121 121 LYS CB C 121 34.009 35.601 -1.592 1
1 1394 . 15 1 1 A 121 121 LYS N N 121 121.895 122.590 -0.695 1
1 1395 . 15 1 1 A 122 122 GLY H H 122 8.659 8.448 0.211 1
1 1396 . 15 1 1 A 122 122 GLY HA2 H 122 3.843 4.288 -0.445 1
1 1397 . 15 1 1 A 122 122 GLY HA3 H 122 4.524 4.308 0.216 1
1 1398 . 15 1 1 A 122 122 GLY C C 122 173.333 171.855 1.478 1
1 1399 . 15 1 1 A 122 122 GLY CA C 122 45.578 44.785 0.793 1
1 1400 . 15 1 1 A 122 122 GLY N N 122 110.985 110.244 0.741 1
1 1401 . 15 1 1 A 123 123 VAL H H 123 8.478 9.325 -0.847 1
1 1402 . 15 1 1 A 123 123 VAL HA H 123 4.600 4.494 0.106 1
1 1410 . 15 1 1 A 123 123 VAL C C 123 174.963 175.897 -0.934 1
1 1411 . 15 1 1 A 123 123 VAL CA C 123 60.416 61.884 -1.468 1
1 1412 . 15 1 1 A 123 123 VAL CB C 123 34.905 32.559 2.346 1
1 1415 . 15 1 1 A 123 123 VAL N N 123 119.759 121.064 -1.305 1
1 1416 . 15 1 1 A 124 124 LYS H H 124 8.768 8.701 0.067 1
1 1417 . 15 1 1 A 124 124 LYS HA H 124 4.631 4.434 0.197 1
1 1426 . 15 1 1 A 124 124 LYS C C 124 176.681 176.589 0.092 1
1 1427 . 15 1 1 A 124 124 LYS CA C 124 57.140 57.024 0.116 1
1 1428 . 15 1 1 A 124 124 LYS CB C 124 32.653 33.693 -1.040 1
1 1432 . 15 1 1 A 124 124 LYS N N 124 126.361 127.081 -0.720 1
1 1433 . 15 1 1 A 125 125 GLY H H 125 8.968 8.629 0.339 1
1 1434 . 15 1 1 A 125 125 GLY HA2 H 125 4.017 4.367 -0.350 1
1 1435 . 15 1 1 A 125 125 GLY HA3 H 125 4.825 4.375 0.450 1
1 1436 . 15 1 1 A 125 125 GLY C C 125 172.847 172.190 0.657 1
1 1437 . 15 1 1 A 125 125 GLY CA C 125 46.134 46.216 -0.082 1
1 1438 . 15 1 1 A 125 125 GLY N N 125 110.509 108.924 1.585 1
1 1439 . 15 1 1 A 126 126 THR H H 126 9.247 8.751 0.496 1
1 1440 . 15 1 1 A 126 126 THR HA H 126 5.621 5.674 -0.053 1
1 1445 . 15 1 1 A 126 126 THR C C 126 173.206 172.554 0.652 1
1 1446 . 15 1 1 A 126 126 THR CA C 126 59.650 59.873 -0.223 1
1 1447 . 15 1 1 A 126 126 THR CB C 126 73.125 72.341 0.784 1
1 1449 . 15 1 1 A 126 126 THR N N 126 111.254 114.911 -3.657 1
1 1450 . 15 1 1 A 127 127 VAL H H 127 8.756 9.226 -0.470 1
1 1451 . 15 1 1 A 127 127 VAL HA H 127 5.214 4.996 0.218 1
1 1459 . 15 1 1 A 127 127 VAL C C 127 171.925 174.004 -2.079 1
1 1460 . 15 1 1 A 127 127 VAL CA C 127 59.637 59.676 -0.039 1
1 1461 . 15 1 1 A 127 127 VAL CB C 127 35.378 35.634 -0.256 1
1 1464 . 15 1 1 A 127 127 VAL N N 127 117.378 120.891 -3.513 1
1 1465 . 15 1 1 A 128 128 GLU H H 128 7.805 8.786 -0.981 1
1 1466 . 15 1 1 A 128 128 GLU HA H 128 4.988 4.908 0.080 1
1 1471 . 15 1 1 A 128 128 GLU C C 128 174.245 173.699 0.546 1
1 1472 . 15 1 1 A 128 128 GLU CA C 128 53.638 54.597 -0.959 1
1 1473 . 15 1 1 A 128 128 GLU CB C 128 34.069 33.123 0.946 1
1 1475 . 15 1 1 A 128 128 GLU N N 128 121.152 125.519 -4.367 1
1 1476 . 15 1 1 A 129 129 LYS H H 129 9.263 8.512 0.751 1
1 1477 . 15 1 1 A 129 129 LYS HA H 129 4.477 4.955 -0.478 1
1 1486 . 15 1 1 A 129 129 LYS C C 129 175.312 174.902 0.410 1
1 1487 . 15 1 1 A 129 129 LYS CA C 129 57.833 54.879 2.954 1
1 1488 . 15 1 1 A 129 129 LYS CB C 129 33.158 33.945 -0.787 1
1 1492 . 15 1 1 A 129 129 LYS N N 129 124.967 122.624 2.343 1
1 1493 . 15 1 1 A 130 130 THR H H 130 8.097 8.497 -0.400 1
1 1494 . 15 1 1 A 130 130 THR HA H 130 4.851 5.066 -0.215 1
1 1499 . 15 1 1 A 130 130 THR C C 130 170.857 173.222 -2.365 1
1 1500 . 15 1 1 A 130 130 THR CA C 130 59.653 59.756 -0.103 1
1 1501 . 15 1 1 A 130 130 THR CB C 130 70.144 71.513 -1.369 1
1 1503 . 15 1 1 A 130 130 THR N N 130 120.201 119.982 0.219 1
1 1504 . 15 1 1 A 131 131 ASP H H 131 8.452 8.615 -0.163 1
1 1505 . 15 1 1 A 131 131 ASP HA H 131 4.787 4.748 0.039 1
1 1508 . 15 1 1 A 131 131 ASP C C 131 177.832 176.343 1.489 1
1 1509 . 15 1 1 A 131 131 ASP CA C 131 54.079 54.655 -0.576 1
1 1510 . 15 1 1 A 131 131 ASP CB C 131 41.162 41.234 -0.072 1
1 1511 . 15 1 1 A 131 131 ASP N N 131 124.280 123.553 0.727 1
1 1512 . 15 1 1 A 132 132 GLU H H 132 8.395 7.844 0.551 1
1 1513 . 15 1 1 A 132 132 GLU HA H 132 4.018 4.414 -0.396 1
1 1518 . 15 1 1 A 132 132 GLU C C 132 174.815 176.145 -1.330 1
1 1519 . 15 1 1 A 132 132 GLU CA C 132 57.477 57.232 0.245 1
1 1520 . 15 1 1 A 132 132 GLU CB C 132 30.982 30.329 0.653 1
1 1522 . 15 1 1 A 132 132 GLU N N 132 123.770 119.632 4.138 1
1 1523 . 15 1 1 A 133 133 LYS H H 133 8.130 8.292 -0.162 1
1 1524 . 15 1 1 A 133 133 LYS HA H 133 4.149 4.437 -0.288 1
1 1533 . 15 1 1 A 133 133 LYS C C 133 175.414 176.342 -0.928 1
1 1534 . 15 1 1 A 133 133 LYS CA C 133 55.361 55.831 -0.470 1
1 1535 . 15 1 1 A 133 133 LYS CB C 133 33.642 33.599 0.043 1
1 1539 . 15 1 1 A 133 133 LYS N N 133 118.967 121.394 -2.427 1
1 1540 . 15 1 1 A 134 134 VAL H H 134 7.722 8.296 -0.574 1
1 1541 . 15 1 1 A 134 134 VAL HA H 134 3.690 3.974 -0.284 1
1 1549 . 15 1 1 A 134 134 VAL C C 134 177.344 175.846 1.498 1
1 1550 . 15 1 1 A 134 134 VAL CA C 134 62.552 63.114 -0.562 1
1 1551 . 15 1 1 A 134 134 VAL CB C 134 32.542 31.539 1.003 1
1 1554 . 15 1 1 A 134 134 VAL N N 134 120.324 120.719 -0.395 1
1 1555 . 15 1 1 A 135 135 LEU H H 135 10.090 8.361 1.729 1
1 1556 . 15 1 1 A 135 135 LEU HA H 135 4.343 4.260 0.083 1
1 1566 . 15 1 1 A 135 135 LEU C C 135 177.416 176.760 0.656 1
1 1567 . 15 1 1 A 135 135 LEU CA C 135 55.152 55.465 -0.313 1
1 1568 . 15 1 1 A 135 135 LEU CB C 135 42.505 41.706 0.799 1
1 1572 . 15 1 1 A 135 135 LEU N N 135 132.167 129.743 2.424 1
1 1573 . 15 1 1 A 136 136 SER H H 136 8.868 8.636 0.232 1
1 1574 . 15 1 1 A 136 136 SER HA H 136 4.250 4.817 -0.567 1
1 1577 . 15 1 1 A 136 136 SER C C 136 173.898 175.818 -1.920 1
1 1578 . 15 1 1 A 136 136 SER CA C 136 57.892 60.010 -2.118 1
1 1579 . 15 1 1 A 136 136 SER CB C 136 64.634 64.030 0.604 1
1 1580 . 15 1 1 A 136 136 SER N N 136 117.678 121.944 -4.266 1
1 1581 . 15 1 1 A 137 137 VAL H H 137 8.673 9.109 -0.436 1
1 1582 . 15 1 1 A 137 137 VAL HA H 137 3.577 3.584 -0.007 1
1 1590 . 15 1 1 A 137 137 VAL C C 137 177.723 177.735 -0.012 1
1 1591 . 15 1 1 A 137 137 VAL CA C 137 67.654 67.235 0.419 1
1 1592 . 15 1 1 A 137 137 VAL CB C 137 31.675 32.046 -0.371 1
1 1595 . 15 1 1 A 137 137 VAL N N 137 121.869 123.974 -2.105 1
1 1596 . 15 1 1 A 138 138 LYS H H 138 8.295 7.906 0.389 1
1 1597 . 15 1 1 A 138 138 LYS HA H 138 3.876 3.889 -0.013 1
1 1606 . 15 1 1 A 138 138 LYS C C 138 178.890 178.936 -0.046 1
1 1607 . 15 1 1 A 138 138 LYS CA C 138 59.879 59.191 0.688 1
1 1608 . 15 1 1 A 138 138 LYS CB C 138 32.845 32.104 0.741 1
1 1612 . 15 1 1 A 138 138 LYS N N 138 117.564 120.009 -2.445 1
1 1613 . 15 1 1 A 139 139 GLU H H 139 7.565 7.989 -0.424 1
1 1614 . 15 1 1 A 139 139 GLU HA H 139 4.006 4.245 -0.239 1
1 1619 . 15 1 1 A 139 139 GLU C C 139 179.399 178.605 0.794 1
1 1620 . 15 1 1 A 139 139 GLU CA C 139 59.014 58.973 0.041 1
1 1621 . 15 1 1 A 139 139 GLU CB C 139 30.749 29.375 1.374 1
1 1623 . 15 1 1 A 139 139 GLU N N 139 117.428 119.564 -2.136 1
1 1624 . 15 1 1 A 140 140 LEU H H 140 8.476 8.256 0.220 1
1 1625 . 15 1 1 A 140 140 LEU HA H 140 4.031 4.016 0.015 1
1 1635 . 15 1 1 A 140 140 LEU C C 140 179.287 178.117 1.170 1
1 1636 . 15 1 1 A 140 140 LEU CA C 140 57.939 57.948 -0.009 1
1 1637 . 15 1 1 A 140 140 LEU CB C 140 42.340 41.073 1.267 1
1 1641 . 15 1 1 A 140 140 LEU N N 140 122.366 121.083 1.283 1
1 1642 . 15 1 1 A 141 141 LEU H H 141 8.287 7.817 0.470 1
1 1643 . 15 1 1 A 141 141 LEU HA H 141 4.102 3.887 0.215 1
1 1653 . 15 1 1 A 141 141 LEU C C 141 180.008 179.354 0.654 1
1 1654 . 15 1 1 A 141 141 LEU CA C 141 57.144 58.058 -0.914 1
1 1655 . 15 1 1 A 141 141 LEU CB C 141 41.246 41.246 0.000 1
1 1659 . 15 1 1 A 141 141 LEU N N 141 117.165 118.378 -1.213 1
1 1660 . 15 1 1 A 142 142 GLU H H 142 7.824 8.362 -0.538 1
1 1661 . 15 1 1 A 142 142 GLU HA H 142 4.128 4.009 0.119 1
1 1666 . 15 1 1 A 142 142 GLU C C 142 177.760 179.289 -1.529 1
1 1667 . 15 1 1 A 142 142 GLU CA C 142 58.127 59.520 -1.393 1
1 1668 . 15 1 1 A 142 142 GLU CB C 142 29.630 28.938 0.692 1
1 1670 . 15 1 1 A 142 142 GLU N N 142 118.707 118.938 -0.231 1
1 1671 . 15 1 1 A 143 143 ALA H H 143 7.758 7.936 -0.178 1
1 1672 . 15 1 1 A 143 143 ALA HA H 143 4.271 4.082 0.189 1
1 1676 . 15 1 1 A 143 143 ALA C C 143 178.865 179.658 -0.793 1
1 1677 . 15 1 1 A 143 143 ALA CA C 143 53.649 55.132 -1.483 1
1 1678 . 15 1 1 A 143 143 ALA CB C 143 18.529 18.640 -0.111 1
1 1679 . 15 1 1 A 143 143 ALA N N 143 122.099 122.654 -0.555 1
1 1680 . 15 1 1 A 144 144 ILE H H 144 7.720 7.660 0.060 1
1 1681 . 15 1 1 A 144 144 ILE HA H 144 4.170 4.112 0.058 1
1 1691 . 15 1 1 A 144 144 ILE C C 144 177.102 176.580 0.522 1
1 1692 . 15 1 1 A 144 144 ILE CA C 144 62.293 61.584 0.709 1
1 1693 . 15 1 1 A 144 144 ILE CB C 144 38.662 38.500 0.162 1
1 1697 . 15 1 1 A 144 144 ILE N N 144 116.711 112.065 4.646 1
1 1698 . 15 1 1 A 145 145 GLY H H 145 8.099 7.732 0.367 1
1 1699 . 15 1 1 A 145 145 GLY HA2 H 145 4.027 3.988 0.039 1
1 1700 . 15 1 1 A 145 145 GLY HA3 H 145 4.027 3.989 0.038 1
1 1701 . 15 1 1 A 145 145 GLY C C 145 173.538 174.115 -0.577 1
1 1702 . 15 1 1 A 145 145 GLY CA C 145 45.576 45.446 0.130 1
1 1703 . 15 1 1 A 145 145 GLY N N 145 111.253 111.473 -0.220 1
1 1 . 16 1 1 A 12 12 SER HA H 12 4.469 5.055 -0.586 1
1 4 . 16 1 1 A 12 12 SER C C 12 175.207 173.629 1.578 1
1 5 . 16 1 1 A 12 12 SER CA C 12 58.649 57.278 1.371 1
1 6 . 16 1 1 A 12 12 SER CB C 12 63.838 65.411 -1.573 1
1 7 . 16 1 1 A 13 13 GLY H H 13 8.472 8.526 -0.054 1
1 8 . 16 1 1 A 13 13 GLY HA2 H 13 3.978 4.172 -0.194 1
1 9 . 16 1 1 A 13 13 GLY HA3 H 13 3.978 4.175 -0.197 1
1 10 . 16 1 1 A 13 13 GLY C C 13 174.286 172.735 1.551 1
1 11 . 16 1 1 A 13 13 GLY CA C 13 45.476 44.965 0.511 1
1 12 . 16 1 1 A 13 13 GLY N N 13 110.879 111.179 -0.300 1
1 13 . 16 1 1 A 14 14 ARG H H 14 8.165 8.726 -0.561 1
1 14 . 16 1 1 A 14 14 ARG HA H 14 4.323 4.794 -0.471 1
1 21 . 16 1 1 A 14 14 ARG C C 14 176.357 175.153 1.204 1
1 22 . 16 1 1 A 14 14 ARG CA C 14 56.177 55.049 1.128 1
1 23 . 16 1 1 A 14 14 ARG CB C 14 30.777 31.108 -0.331 1
1 26 . 16 1 1 A 14 14 ARG N N 14 120.267 123.986 -3.719 1
1 27 . 16 1 1 A 15 15 GLU H H 15 8.624 8.872 -0.248 1
1 28 . 16 1 1 A 15 15 GLU HA H 15 4.208 4.745 -0.537 1
1 33 . 16 1 1 A 15 15 GLU C C 15 176.257 175.919 0.338 1
1 34 . 16 1 1 A 15 15 GLU CA C 15 57.175 55.288 1.887 1
1 35 . 16 1 1 A 15 15 GLU CB C 15 29.985 31.516 -1.531 1
1 37 . 16 1 1 A 15 15 GLU N N 15 121.152 125.913 -4.761 1
1 38 . 16 1 1 A 16 16 ASN H H 16 8.385 8.661 -0.276 1
1 39 . 16 1 1 A 16 16 ASN HA H 16 4.641 4.739 -0.098 1
1 44 . 16 1 1 A 16 16 ASN C C 16 174.952 173.264 1.688 1
1 45 . 16 1 1 A 16 16 ASN CA C 16 53.342 55.476 -2.134 1
1 46 . 16 1 1 A 16 16 ASN CB C 16 38.679 37.585 1.094 1
1 47 . 16 1 1 A 16 16 ASN N N 16 118.830 119.322 -0.492 1
1 49 . 16 1 1 A 17 17 LEU H H 17 8.056 8.450 -0.394 1
1 50 . 16 1 1 A 17 17 LEU HA H 17 4.218 5.103 -0.885 1
1 60 . 16 1 1 A 17 17 LEU C C 17 176.852 174.021 2.831 1
1 61 . 16 1 1 A 17 17 LEU CA C 17 55.468 53.317 2.151 1
1 62 . 16 1 1 A 17 17 LEU CB C 17 42.351 46.220 -3.869 1
1 66 . 16 1 1 A 17 17 LEU N N 17 121.953 124.321 -2.368 1
1 67 . 16 1 1 A 18 18 TYR H H 18 8.022 9.048 -1.026 1
1 68 . 16 1 1 A 18 18 TYR HA H 18 4.519 4.966 -0.447 1
1 75 . 16 1 1 A 18 18 TYR C C 18 175.352 175.327 0.025 1
1 76 . 16 1 1 A 18 18 TYR CA C 18 57.676 57.164 0.512 1
1 77 . 16 1 1 A 18 18 TYR CB C 18 38.659 38.339 0.320 1
1 82 . 16 1 1 A 18 18 TYR N N 18 119.739 125.679 -5.940 1
1 83 . 16 1 1 A 19 19 PHE H H 19 8.021 9.119 -1.098 1
1 84 . 16 1 1 A 19 19 PHE HA H 19 4.543 5.074 -0.531 1
1 92 . 16 1 1 A 19 19 PHE C C 19 175.207 174.740 0.467 1
1 93 . 16 1 1 A 19 19 PHE CA C 19 57.671 58.276 -0.605 1
1 94 . 16 1 1 A 19 19 PHE CB C 19 39.685 41.147 -1.462 1
1 100 . 16 1 1 A 19 19 PHE N N 19 121.662 126.423 -4.761 1
1 101 . 16 1 1 A 20 20 GLN H H 20 8.211 7.974 0.237 1
1 102 . 16 1 1 A 20 20 GLN HA H 20 4.267 5.056 -0.789 1
1 109 . 16 1 1 A 20 20 GLN C C 20 175.735 174.290 1.445 1
1 110 . 16 1 1 A 20 20 GLN CA C 20 55.947 54.376 1.571 1
1 111 . 16 1 1 A 20 20 GLN CB C 20 29.701 32.371 -2.670 1
1 113 . 16 1 1 A 20 20 GLN N N 20 122.818 126.206 -3.388 1
1 115 . 16 1 1 A 21 21 GLY H H 21 7.879 8.263 -0.384 1
1 116 . 16 1 1 A 21 21 GLY HA2 H 21 3.905 4.078 -0.173 1
1 117 . 16 1 1 A 21 21 GLY HA3 H 21 3.905 4.114 -0.209 1
1 118 . 16 1 1 A 21 21 GLY C C 21 173.313 172.684 0.629 1
1 119 . 16 1 1 A 21 21 GLY CA C 21 45.252 45.537 -0.285 1
1 120 . 16 1 1 A 21 21 GLY N N 21 109.601 111.706 -2.105 1
1 121 . 16 1 1 A 22 22 HIS H H 22 8.220 8.690 -0.470 1
1 122 . 16 1 1 A 22 22 HIS HA H 22 4.689 4.865 -0.176 1
1 126 . 16 1 1 A 22 22 HIS C C 22 173.791 173.159 0.632 1
1 127 . 16 1 1 A 22 22 HIS CA C 22 56.147 56.176 -0.029 1
1 128 . 16 1 1 A 22 22 HIS CB C 22 31.139 32.151 -1.012 1
1 130 . 16 1 1 A 22 22 HIS N N 22 119.056 123.310 -4.254 1
1 131 . 16 1 1 A 23 23 MET H H 23 7.925 8.680 -0.755 1
1 132 . 16 1 1 A 23 23 MET HA H 23 4.940 5.045 -0.105 1
1 140 . 16 1 1 A 23 23 MET C C 23 174.479 175.183 -0.704 1
1 141 . 16 1 1 A 23 23 MET CA C 23 54.636 53.991 0.645 1
1 142 . 16 1 1 A 23 23 MET CB C 23 35.631 34.701 0.930 1
1 145 . 16 1 1 A 23 23 MET N N 23 120.697 124.294 -3.597 1
1 146 . 16 1 1 A 24 24 LEU H H 24 8.693 8.667 0.026 1
1 147 . 16 1 1 A 24 24 LEU HA H 24 4.702 4.987 -0.285 1
1 157 . 16 1 1 A 24 24 LEU C C 24 176.152 175.424 0.728 1
1 158 . 16 1 1 A 24 24 LEU CA C 24 53.629 53.517 0.112 1
1 159 . 16 1 1 A 24 24 LEU CB C 24 45.338 45.310 0.028 1
1 163 . 16 1 1 A 24 24 LEU N N 24 122.844 120.120 2.724 1
1 164 . 16 1 1 A 25 25 GLU H H 25 8.485 8.549 -0.064 1
1 165 . 16 1 1 A 25 25 GLU HA H 25 4.767 4.932 -0.165 1
1 170 . 16 1 1 A 25 25 GLU C C 25 175.907 176.158 -0.251 1
1 171 . 16 1 1 A 25 25 GLU CA C 25 56.643 55.967 0.676 1
1 172 . 16 1 1 A 25 25 GLU CB C 25 30.127 30.868 -0.741 1
1 174 . 16 1 1 A 25 25 GLU N N 25 123.512 121.975 1.537 1
1 175 . 16 1 1 A 26 26 VAL H H 26 8.598 9.061 -0.463 1
1 176 . 16 1 1 A 26 26 VAL HA H 26 5.006 5.271 -0.265 1
1 184 . 16 1 1 A 26 26 VAL C C 26 174.679 173.677 1.002 1
1 185 . 16 1 1 A 26 26 VAL CA C 26 58.662 58.761 -0.099 1
1 186 . 16 1 1 A 26 26 VAL CB C 26 37.305 35.780 1.525 1
1 189 . 16 1 1 A 26 26 VAL N N 26 116.235 118.304 -2.069 1
1 190 . 16 1 1 A 27 27 GLU H H 27 8.358 8.678 -0.320 1
1 191 . 16 1 1 A 27 27 GLU HA H 27 4.796 4.686 0.110 1
1 196 . 16 1 1 A 27 27 GLU C C 27 174.685 175.192 -0.507 1
1 197 . 16 1 1 A 27 27 GLU CA C 27 55.635 55.060 0.575 1
1 198 . 16 1 1 A 27 27 GLU CB C 27 32.114 30.924 1.190 1
1 200 . 16 1 1 A 27 27 GLU N N 27 120.248 122.851 -2.603 1
1 201 . 16 1 1 A 28 28 VAL H H 28 9.469 9.052 0.417 1
1 202 . 16 1 1 A 28 28 VAL HA H 28 4.289 4.477 -0.188 1
1 210 . 16 1 1 A 28 28 VAL C C 28 175.245 175.551 -0.306 1
1 211 . 16 1 1 A 28 28 VAL CA C 28 62.138 62.377 -0.239 1
1 212 . 16 1 1 A 28 28 VAL CB C 28 32.106 31.980 0.126 1
1 215 . 16 1 1 A 28 28 VAL N N 28 125.479 127.556 -2.077 1
1 216 . 16 1 1 A 29 29 ILE H H 29 8.986 9.311 -0.325 1
1 217 . 16 1 1 A 29 29 ILE HA H 29 4.742 4.889 -0.147 1
1 227 . 16 1 1 A 29 29 ILE C C 29 173.537 175.368 -1.831 1
1 228 . 16 1 1 A 29 29 ILE CA C 29 59.640 59.863 -0.223 1
1 229 . 16 1 1 A 29 29 ILE CB C 29 41.719 40.705 1.014 1
1 233 . 16 1 1 A 29 29 ILE N N 29 124.408 129.540 -5.132 1
1 234 . 16 1 1 A 30 30 SER H H 30 7.886 8.669 -0.783 1
1 235 . 16 1 1 A 30 30 SER HA H 30 4.547 5.585 -1.038 1
1 239 . 16 1 1 A 30 30 SER C C 30 174.269 173.491 0.778 1
1 240 . 16 1 1 A 30 30 SER CA C 30 55.607 57.634 -2.027 1
1 241 . 16 1 1 A 30 30 SER CB C 30 65.362 64.739 0.623 1
1 242 . 16 1 1 A 30 30 SER N N 30 113.863 121.641 -7.778 1
1 243 . 16 1 1 A 31 31 GLY H H 31 7.378 8.320 -0.942 1
1 244 . 16 1 1 A 31 31 GLY HA2 H 31 4.128 4.231 -0.103 1
1 245 . 16 1 1 A 31 31 GLY HA3 H 31 4.209 4.486 -0.277 1
1 246 . 16 1 1 A 31 31 GLY C C 31 172.390 173.483 -1.093 1
1 247 . 16 1 1 A 31 31 GLY CA C 31 44.670 44.619 0.051 1
1 248 . 16 1 1 A 31 31 GLY N N 31 108.858 113.528 -4.670 1
1 249 . 16 1 1 A 32 32 ARG H H 32 8.672 8.687 -0.015 1
1 250 . 16 1 1 A 32 32 ARG HA H 32 4.525 4.397 0.128 1
1 257 . 16 1 1 A 32 32 ARG C C 32 176.700 177.066 -0.366 1
1 258 . 16 1 1 A 32 32 ARG CA C 32 56.665 55.898 0.767 1
1 259 . 16 1 1 A 32 32 ARG CB C 32 31.211 29.174 2.037 1
1 262 . 16 1 1 A 32 32 ARG N N 32 120.948 119.211 1.737 1
1 263 . 16 1 1 A 33 33 THR H H 33 8.469 7.955 0.514 1
1 264 . 16 1 1 A 33 33 THR HA H 33 4.520 4.284 0.236 1
1 269 . 16 1 1 A 33 33 THR C C 33 174.387 174.968 -0.581 1
1 270 . 16 1 1 A 33 33 THR CA C 33 61.289 64.693 -3.404 1
1 271 . 16 1 1 A 33 33 THR CB C 33 70.156 69.213 0.943 1
1 273 . 16 1 1 A 33 33 THR N N 33 115.043 114.490 0.553 1
1 274 . 16 1 1 A 34 34 LEU H H 34 8.261 7.624 0.637 1
1 275 . 16 1 1 A 34 34 LEU HA H 34 4.421 4.735 -0.314 1
1 285 . 16 1 1 A 34 34 LEU C C 34 177.206 176.156 1.050 1
1 286 . 16 1 1 A 34 34 LEU CA C 34 55.628 53.201 2.427 1
1 287 . 16 1 1 A 34 34 LEU CB C 34 42.702 43.890 -1.188 1
1 291 . 16 1 1 A 34 34 LEU N N 34 123.539 121.061 2.478 1
1 292 . 16 1 1 A 35 35 ASN H H 35 8.535 8.558 -0.023 1
1 293 . 16 1 1 A 35 35 ASN HA H 35 4.684 4.753 -0.069 1
1 298 . 16 1 1 A 35 35 ASN C C 35 175.339 174.536 0.803 1
1 299 . 16 1 1 A 35 35 ASN CA C 35 53.633 52.972 0.661 1
1 300 . 16 1 1 A 35 35 ASN CB C 35 38.710 38.883 -0.173 1
1 301 . 16 1 1 A 35 35 ASN N N 35 118.858 119.354 -0.496 1
1 303 . 16 1 1 A 36 36 GLN H H 36 8.370 8.726 -0.356 1
1 304 . 16 1 1 A 36 36 GLN HA H 36 4.327 4.224 0.103 1
1 311 . 16 1 1 A 36 36 GLN C C 36 176.373 176.601 -0.228 1
1 312 . 16 1 1 A 36 36 GLN CA C 36 56.380 57.417 -1.037 1
1 313 . 16 1 1 A 36 36 GLN CB C 36 29.486 28.482 1.004 1
1 315 . 16 1 1 A 36 36 GLN N N 36 120.694 127.361 -6.667 1
1 317 . 16 1 1 A 37 37 GLY H H 37 8.540 8.431 0.109 1
1 318 . 16 1 1 A 37 37 GLY HA2 H 37 3.937 4.013 -0.076 1
1 319 . 16 1 1 A 37 37 GLY HA3 H 37 3.937 4.015 -0.078 1
1 320 . 16 1 1 A 37 37 GLY C C 37 173.788 174.650 -0.862 1
1 321 . 16 1 1 A 37 37 GLY CA C 37 45.637 45.517 0.120 1
1 322 . 16 1 1 A 37 37 GLY N N 37 109.761 112.390 -2.629 1
1 323 . 16 1 1 A 38 38 ALA H H 38 8.084 7.800 0.284 1
1 324 . 16 1 1 A 38 38 ALA HA H 38 4.422 4.490 -0.068 1
1 328 . 16 1 1 A 38 38 ALA C C 38 178.009 177.662 0.347 1
1 329 . 16 1 1 A 38 38 ALA CA C 38 52.662 51.595 1.067 1
1 330 . 16 1 1 A 38 38 ALA CB C 38 19.833 20.079 -0.246 1
1 331 . 16 1 1 A 38 38 ALA N N 38 123.336 124.457 -1.121 1
1 332 . 16 1 1 A 39 39 THR H H 39 8.154 8.650 -0.496 1
1 333 . 16 1 1 A 39 39 THR HA H 39 4.432 4.727 -0.295 1
1 338 . 16 1 1 A 39 39 THR C C 39 174.942 175.634 -0.692 1
1 339 . 16 1 1 A 39 39 THR CA C 39 61.170 61.202 -0.032 1
1 340 . 16 1 1 A 39 39 THR CB C 39 70.652 71.021 -0.369 1
1 342 . 16 1 1 A 39 39 THR N N 39 112.191 114.825 -2.634 1
1 343 . 16 1 1 A 40 40 VAL H H 40 8.276 8.680 -0.404 1
1 344 . 16 1 1 A 40 40 VAL HA H 40 3.819 3.337 0.482 1
1 352 . 16 1 1 A 40 40 VAL C C 40 176.601 176.940 -0.339 1
1 353 . 16 1 1 A 40 40 VAL CA C 40 64.454 64.844 -0.390 1
1 354 . 16 1 1 A 40 40 VAL CB C 40 32.166 31.352 0.814 1
1 357 . 16 1 1 A 40 40 VAL N N 40 121.169 122.180 -1.011 1
1 358 . 16 1 1 A 41 41 GLU H H 41 8.392 8.170 0.222 1
1 359 . 16 1 1 A 41 41 GLU HA H 41 4.084 3.939 0.145 1
1 364 . 16 1 1 A 41 41 GLU C C 41 178.009 178.910 -0.901 1
1 365 . 16 1 1 A 41 41 GLU CA C 41 58.356 59.156 -0.800 1
1 366 . 16 1 1 A 41 41 GLU CB C 41 29.688 29.326 0.362 1
1 368 . 16 1 1 A 41 41 GLU N N 41 120.478 120.920 -0.442 1
1 369 . 16 1 1 A 42 42 GLU H H 42 7.965 7.831 0.134 1
1 370 . 16 1 1 A 42 42 GLU HA H 42 4.117 4.163 -0.046 1
1 375 . 16 1 1 A 42 42 GLU C C 42 177.270 177.591 -0.321 1
1 376 . 16 1 1 A 42 42 GLU CA C 42 57.478 58.841 -1.363 1
1 377 . 16 1 1 A 42 42 GLU CB C 42 29.853 29.903 -0.050 1
1 379 . 16 1 1 A 42 42 GLU N N 42 120.650 119.888 0.762 1
1 380 . 16 1 1 A 43 43 LYS H H 43 7.771 7.433 0.338 1
1 381 . 16 1 1 A 43 43 LYS HA H 43 3.724 4.647 -0.923 1
1 390 . 16 1 1 A 43 43 LYS C C 43 176.129 176.127 0.002 1
1 391 . 16 1 1 A 43 43 LYS CA C 43 57.062 55.049 2.013 1
1 392 . 16 1 1 A 43 43 LYS CB C 43 32.721 32.640 0.081 1
1 396 . 16 1 1 A 43 43 LYS N N 43 119.276 116.752 2.524 1
1 397 . 16 1 1 A 44 44 LEU H H 44 7.785 7.284 0.501 1
1 398 . 16 1 1 A 44 44 LEU HA H 44 4.555 4.297 0.258 1
1 408 . 16 1 1 A 44 44 LEU C C 44 177.718 175.610 2.108 1
1 409 . 16 1 1 A 44 44 LEU CA C 44 54.658 54.499 0.159 1
1 410 . 16 1 1 A 44 44 LEU CB C 44 41.185 40.001 1.184 1
1 414 . 16 1 1 A 44 44 LEU N N 44 118.548 122.070 -3.522 1
1 415 . 16 1 1 A 45 45 THR H H 45 7.683 8.378 -0.695 1
1 416 . 16 1 1 A 45 45 THR HA H 45 4.567 5.048 -0.481 1
1 421 . 16 1 1 A 45 45 THR C C 45 176.129 174.335 1.794 1
1 422 . 16 1 1 A 45 45 THR CA C 45 61.283 59.945 1.338 1
1 423 . 16 1 1 A 45 45 THR CB C 45 71.828 71.332 0.496 1
1 425 . 16 1 1 A 45 45 THR N N 45 110.534 118.242 -7.708 1
1 426 . 16 1 1 A 46 46 GLU H H 46 9.119 8.887 0.232 1
1 427 . 16 1 1 A 46 46 GLU HA H 46 4.303 4.042 0.261 1
1 432 . 16 1 1 A 46 46 GLU C C 46 177.788 178.332 -0.544 1
1 433 . 16 1 1 A 46 46 GLU CA C 46 59.136 59.917 -0.781 1
1 434 . 16 1 1 A 46 46 GLU CB C 46 29.724 29.275 0.449 1
1 436 . 16 1 1 A 46 46 GLU N N 46 124.374 125.987 -1.613 1
1 437 . 16 1 1 A 47 47 GLU H H 47 8.714 7.917 0.797 1
1 438 . 16 1 1 A 47 47 GLU HA H 47 4.127 4.101 0.026 1
1 443 . 16 1 1 A 47 47 GLU C C 47 178.512 178.882 -0.370 1
1 444 . 16 1 1 A 47 47 GLU CA C 47 59.575 59.479 0.096 1
1 445 . 16 1 1 A 47 47 GLU CB C 47 29.296 29.601 -0.305 1
1 447 . 16 1 1 A 47 47 GLU N N 47 118.331 119.511 -1.180 1
1 448 . 16 1 1 A 48 48 TYR H H 48 7.822 8.027 -0.205 1
1 449 . 16 1 1 A 48 48 TYR HA H 48 4.275 4.324 -0.049 1
1 456 . 16 1 1 A 48 48 TYR C C 48 176.831 177.567 -0.736 1
1 457 . 16 1 1 A 48 48 TYR CA C 48 61.346 61.524 -0.178 1
1 458 . 16 1 1 A 48 48 TYR CB C 48 38.654 38.483 0.171 1
1 463 . 16 1 1 A 48 48 TYR N N 48 119.936 122.054 -2.118 1
1 464 . 16 1 1 A 49 49 PHE H H 49 7.695 7.936 -0.241 1
1 465 . 16 1 1 A 49 49 PHE HA H 49 4.372 4.273 0.099 1
1 473 . 16 1 1 A 49 49 PHE C C 49 176.477 177.433 -0.956 1
1 474 . 16 1 1 A 49 49 PHE CA C 49 59.648 61.970 -2.322 1
1 475 . 16 1 1 A 49 49 PHE CB C 49 39.382 39.377 0.005 1
1 481 . 16 1 1 A 49 49 PHE N N 49 118.574 121.193 -2.619 1
1 482 . 16 1 1 A 50 50 ASN H H 50 8.088 8.719 -0.631 1
1 483 . 16 1 1 A 50 50 ASN HA H 50 4.512 4.534 -0.022 1
1 488 . 16 1 1 A 50 50 ASN C C 50 174.902 177.608 -2.706 1
1 489 . 16 1 1 A 50 50 ASN CA C 50 54.148 56.063 -1.915 1
1 490 . 16 1 1 A 50 50 ASN CB C 50 38.572 38.269 0.303 1
1 491 . 16 1 1 A 50 50 ASN N N 50 112.443 116.798 -4.355 1
1 493 . 16 1 1 A 51 51 ALA H H 51 7.854 7.286 0.568 1
1 494 . 16 1 1 A 51 51 ALA HA H 51 4.659 4.338 0.321 1
1 498 . 16 1 1 A 51 51 ALA C C 51 179.020 177.583 1.437 1
1 499 . 16 1 1 A 51 51 ALA CA C 51 53.132 54.278 -1.146 1
1 500 . 16 1 1 A 51 51 ALA CB C 51 20.062 18.950 1.112 1
1 501 . 16 1 1 A 51 51 ALA N N 51 120.224 121.334 -1.110 1
1 502 . 16 1 1 A 52 52 VAL H H 52 7.252 6.934 0.318 1
1 503 . 16 1 1 A 52 52 VAL HA H 52 4.510 4.212 0.298 1
1 511 . 16 1 1 A 52 52 VAL C C 52 175.249 175.979 -0.730 1
1 512 . 16 1 1 A 52 52 VAL CA C 52 60.616 60.123 0.493 1
1 513 . 16 1 1 A 52 52 VAL CB C 52 33.875 31.211 2.664 1
1 516 . 16 1 1 A 52 52 VAL N N 52 105.551 109.152 -3.601 1
1 517 . 16 1 1 A 53 53 ASN H H 53 7.266 7.847 -0.581 1
1 518 . 16 1 1 A 53 53 ASN HA H 53 3.568 4.133 -0.565 1
1 523 . 16 1 1 A 53 53 ASN C C 53 173.320 173.669 -0.349 1
1 524 . 16 1 1 A 53 53 ASN CA C 53 52.412 52.673 -0.261 1
1 525 . 16 1 1 A 53 53 ASN CB C 53 38.231 39.057 -0.826 1
1 526 . 16 1 1 A 53 53 ASN N N 53 120.710 118.843 1.867 1
1 528 . 16 1 1 A 54 54 TYR H H 54 6.224 7.236 -1.012 1
1 529 . 16 1 1 A 54 54 TYR HA H 54 5.791 5.557 0.234 1
1 536 . 16 1 1 A 54 54 TYR C C 54 170.778 172.930 -2.152 1
1 537 . 16 1 1 A 54 54 TYR CA C 54 54.348 56.043 -1.695 1
1 538 . 16 1 1 A 54 54 TYR CB C 54 41.952 41.701 0.251 1
1 543 . 16 1 1 A 54 54 TYR N N 54 110.212 116.640 -6.428 1
1 544 . 16 1 1 A 55 55 ALA H H 55 8.538 9.098 -0.560 1
1 545 . 16 1 1 A 55 55 ALA HA H 55 5.336 5.320 0.016 1
1 549 . 16 1 1 A 55 55 ALA C C 55 176.551 175.863 0.688 1
1 550 . 16 1 1 A 55 55 ALA CA C 55 49.134 50.257 -1.123 1
1 551 . 16 1 1 A 55 55 ALA CB C 55 22.061 22.402 -0.341 1
1 552 . 16 1 1 A 55 55 ALA N N 55 115.501 122.395 -6.894 1
1 553 . 16 1 1 A 56 56 GLU H H 56 9.806 9.248 0.558 1
1 554 . 16 1 1 A 56 56 GLU HA H 56 5.071 5.180 -0.109 1
1 559 . 16 1 1 A 56 56 GLU C C 56 175.777 175.546 0.231 1
1 560 . 16 1 1 A 56 56 GLU CA C 56 56.131 56.358 -0.227 1
1 561 . 16 1 1 A 56 56 GLU CB C 56 32.552 30.883 1.669 1
1 563 . 16 1 1 A 56 56 GLU N N 56 122.099 122.556 -0.457 1
1 564 . 16 1 1 A 57 57 ILE H H 57 8.753 9.253 -0.500 1
1 565 . 16 1 1 A 57 57 ILE HA H 57 4.506 4.933 -0.427 1
1 575 . 16 1 1 A 57 57 ILE C C 57 175.077 174.988 0.089 1
1 576 . 16 1 1 A 57 57 ILE CA C 57 59.851 59.543 0.308 1
1 577 . 16 1 1 A 57 57 ILE CB C 57 42.637 41.532 1.105 1
1 581 . 16 1 1 A 57 57 ILE N N 57 122.144 125.637 -3.493 1
1 582 . 16 1 1 A 58 58 ASN H H 58 10.744 8.851 1.893 1
1 583 . 16 1 1 A 58 58 ASN HA H 58 4.607 4.815 -0.208 1
1 588 . 16 1 1 A 58 58 ASN C C 58 177.067 176.522 0.545 1
1 589 . 16 1 1 A 58 58 ASN CA C 58 55.131 53.394 1.737 1
1 590 . 16 1 1 A 58 58 ASN CB C 58 41.842 40.372 1.470 1
1 591 . 16 1 1 A 58 58 ASN N N 58 128.729 124.587 4.142 1
1 593 . 16 1 1 A 59 59 GLU H H 59 9.322 9.078 0.244 1
1 594 . 16 1 1 A 59 59 GLU HA H 59 3.823 3.883 -0.060 1
1 599 . 16 1 1 A 59 59 GLU C C 59 176.833 178.329 -1.496 1
1 600 . 16 1 1 A 59 59 GLU CA C 59 60.755 60.322 0.433 1
1 601 . 16 1 1 A 59 59 GLU CB C 59 30.043 29.387 0.656 1
1 603 . 16 1 1 A 59 59 GLU N N 59 124.965 125.851 -0.886 1
1 604 . 16 1 1 A 60 60 GLU H H 60 8.623 8.372 0.251 1
1 605 . 16 1 1 A 60 60 GLU HA H 60 4.307 4.115 0.192 1
1 610 . 16 1 1 A 60 60 GLU C C 60 180.236 178.850 1.386 1
1 611 . 16 1 1 A 60 60 GLU CA C 60 60.145 59.014 1.131 1
1 612 . 16 1 1 A 60 60 GLU CB C 60 29.692 29.191 0.501 1
1 614 . 16 1 1 A 60 60 GLU N N 60 118.164 118.459 -0.295 1
1 615 . 16 1 1 A 61 61 ASP H H 61 7.427 8.352 -0.925 1
1 616 . 16 1 1 A 61 61 ASP HA H 61 4.483 4.407 0.076 1
1 619 . 16 1 1 A 61 61 ASP C C 61 176.723 178.763 -2.040 1
1 620 . 16 1 1 A 61 61 ASP CA C 61 57.689 57.322 0.367 1
1 621 . 16 1 1 A 61 61 ASP CB C 61 40.233 40.156 0.077 1
1 622 . 16 1 1 A 61 61 ASP N N 61 123.820 119.847 3.973 1
1 623 . 16 1 1 A 62 62 TRP H H 62 9.198 8.655 0.543 1
1 624 . 16 1 1 A 62 62 TRP HA H 62 3.859 4.205 -0.346 1
1 633 . 16 1 1 A 62 62 TRP C C 62 178.000 178.586 -0.586 1
1 634 . 16 1 1 A 62 62 TRP CA C 62 61.011 61.482 -0.471 1
1 635 . 16 1 1 A 62 62 TRP CB C 62 28.086 29.582 -1.496 1
1 641 . 16 1 1 A 62 62 TRP N N 62 121.896 122.947 -1.051 1
1 643 . 16 1 1 A 63 63 ASN H H 63 8.104 8.290 -0.186 1
1 644 . 16 1 1 A 63 63 ASN HA H 63 4.752 4.469 0.283 1
1 649 . 16 1 1 A 63 63 ASN C C 63 178.946 177.599 1.347 1
1 650 . 16 1 1 A 63 63 ASN CA C 63 55.611 56.263 -0.652 1
1 651 . 16 1 1 A 63 63 ASN CB C 63 38.148 37.869 0.279 1
1 652 . 16 1 1 A 63 63 ASN N N 63 116.392 117.629 -1.237 1
1 654 . 16 1 1 A 64 64 ALA H H 64 8.155 7.928 0.227 1
1 655 . 16 1 1 A 64 64 ALA HA H 64 4.185 4.014 0.171 1
1 659 . 16 1 1 A 64 64 ALA C C 64 179.757 178.820 0.937 1
1 660 . 16 1 1 A 64 64 ALA CA C 64 55.295 54.793 0.502 1
1 661 . 16 1 1 A 64 64 ALA CB C 64 18.422 18.415 0.007 1
1 662 . 16 1 1 A 64 64 ALA N N 64 125.435 122.196 3.239 1
1 663 . 16 1 1 A 65 65 LEU H H 65 7.843 7.490 0.353 1
1 664 . 16 1 1 A 65 65 LEU HA H 65 4.227 4.355 -0.128 1
1 674 . 16 1 1 A 65 65 LEU C C 65 177.226 176.922 0.304 1
1 675 . 16 1 1 A 65 65 LEU CA C 65 55.160 54.850 0.310 1
1 676 . 16 1 1 A 65 65 LEU CB C 65 43.975 42.257 1.718 1
1 680 . 16 1 1 A 65 65 LEU N N 65 115.267 116.015 -0.748 1
1 681 . 16 1 1 A 66 66 GLY H H 66 7.735 7.726 0.009 1
1 682 . 16 1 1 A 66 66 GLY HA2 H 66 3.850 3.836 0.014 1
1 683 . 16 1 1 A 66 66 GLY HA3 H 66 3.716 3.838 -0.122 1
1 684 . 16 1 1 A 66 66 GLY C C 66 175.421 174.750 0.671 1
1 685 . 16 1 1 A 66 66 GLY CA C 66 46.644 46.698 -0.054 1
1 686 . 16 1 1 A 66 66 GLY N N 66 108.631 108.347 0.284 1
1 687 . 16 1 1 A 67 67 LEU H H 67 6.684 7.784 -1.100 1
1 688 . 16 1 1 A 67 67 LEU HA H 67 3.916 4.262 -0.346 1
1 698 . 16 1 1 A 67 67 LEU C C 67 174.979 175.844 -0.865 1
1 699 . 16 1 1 A 67 67 LEU CA C 67 54.641 53.764 0.877 1
1 700 . 16 1 1 A 67 67 LEU CB C 67 40.763 41.694 -0.931 1
1 704 . 16 1 1 A 67 67 LEU N N 67 118.221 119.947 -1.726 1
1 705 . 16 1 1 A 68 68 GLN H H 68 8.455 8.582 -0.127 1
1 706 . 16 1 1 A 68 68 GLN HA H 68 4.689 5.221 -0.532 1
1 713 . 16 1 1 A 68 68 GLN C C 68 174.733 174.888 -0.155 1
1 714 . 16 1 1 A 68 68 GLN CA C 68 53.635 54.083 -0.448 1
1 715 . 16 1 1 A 68 68 GLN CB C 68 32.605 32.387 0.218 1
1 717 . 16 1 1 A 68 68 GLN N N 68 116.709 121.203 -4.494 1
1 719 . 16 1 1 A 69 69 GLU H H 69 9.036 9.045 -0.009 1
1 720 . 16 1 1 A 69 69 GLU HA H 69 4.452 4.320 0.132 1
1 725 . 16 1 1 A 69 69 GLU C C 69 177.779 177.385 0.394 1
1 726 . 16 1 1 A 69 69 GLU CA C 69 59.631 58.745 0.886 1
1 727 . 16 1 1 A 69 69 GLU CB C 69 29.265 29.280 -0.015 1
1 729 . 16 1 1 A 69 69 GLU N N 69 121.179 125.645 -4.466 1
1 730 . 16 1 1 A 70 70 GLY H H 70 8.725 8.990 -0.265 1
1 731 . 16 1 1 A 70 70 GLY HA2 H 70 4.622 4.103 0.519 1
1 732 . 16 1 1 A 70 70 GLY HA3 H 70 3.684 4.114 -0.430 1
1 733 . 16 1 1 A 70 70 GLY C C 70 175.187 174.786 0.401 1
1 734 . 16 1 1 A 70 70 GLY CA C 70 45.156 45.138 0.018 1
1 735 . 16 1 1 A 70 70 GLY N N 70 115.254 113.236 2.018 1
1 736 . 16 1 1 A 71 71 ASP H H 71 8.384 8.257 0.127 1
1 737 . 16 1 1 A 71 71 ASP HA H 71 4.830 4.695 0.135 1
1 740 . 16 1 1 A 71 71 ASP C C 71 176.733 175.366 1.367 1
1 741 . 16 1 1 A 71 71 ASP CA C 71 55.152 54.644 0.508 1
1 742 . 16 1 1 A 71 71 ASP CB C 71 42.810 41.869 0.941 1
1 743 . 16 1 1 A 71 71 ASP N N 71 120.944 122.034 -1.090 1
1 744 . 16 1 1 A 72 72 ARG H H 72 9.340 8.539 0.801 1
1 745 . 16 1 1 A 72 72 ARG HA H 72 4.996 4.929 0.067 1
1 753 . 16 1 1 A 72 72 ARG C C 72 175.347 175.675 -0.328 1
1 754 . 16 1 1 A 72 72 ARG CA C 72 56.144 55.010 1.134 1
1 755 . 16 1 1 A 72 72 ARG CB C 72 30.820 32.096 -1.276 1
1 758 . 16 1 1 A 72 72 ARG N N 72 121.422 120.728 0.694 1
1 760 . 16 1 1 A 73 73 VAL H H 73 8.842 9.200 -0.358 1
1 761 . 16 1 1 A 73 73 VAL HA H 73 5.166 4.896 0.270 1
1 769 . 16 1 1 A 73 73 VAL C C 73 173.443 173.587 -0.144 1
1 770 . 16 1 1 A 73 73 VAL CA C 73 57.648 58.823 -1.175 1
1 771 . 16 1 1 A 73 73 VAL CB C 73 35.398 35.246 0.152 1
1 774 . 16 1 1 A 73 73 VAL N N 73 108.147 117.687 -9.540 1
1 775 . 16 1 1 A 74 74 LYS H H 74 9.014 8.924 0.090 1
1 776 . 16 1 1 A 74 74 LYS HA H 74 5.147 5.377 -0.230 1
1 785 . 16 1 1 A 74 74 LYS C C 74 175.421 174.966 0.455 1
1 786 . 16 1 1 A 74 74 LYS CA C 74 54.160 54.733 -0.573 1
1 787 . 16 1 1 A 74 74 LYS CB C 74 34.085 35.314 -1.229 1
1 791 . 16 1 1 A 74 74 LYS N N 74 120.826 122.702 -1.876 1
1 792 . 16 1 1 A 75 75 VAL H H 75 9.279 8.963 0.316 1
1 793 . 16 1 1 A 75 75 VAL HA H 75 4.887 4.990 -0.103 1
1 801 . 16 1 1 A 75 75 VAL C C 75 174.377 174.394 -0.017 1
1 802 . 16 1 1 A 75 75 VAL CA C 75 60.637 61.648 -1.011 1
1 803 . 16 1 1 A 75 75 VAL CB C 75 33.295 33.201 0.094 1
1 806 . 16 1 1 A 75 75 VAL N N 75 131.209 125.975 5.234 1
1 807 . 16 1 1 A 76 76 LYS H H 76 8.670 8.965 -0.295 1
1 808 . 16 1 1 A 76 76 LYS HA H 76 5.242 5.053 0.189 1
1 817 . 16 1 1 A 76 76 LYS C C 76 175.654 175.861 -0.207 1
1 818 . 16 1 1 A 76 76 LYS CA C 76 55.381 55.129 0.252 1
1 819 . 16 1 1 A 76 76 LYS CB C 76 35.831 34.021 1.810 1
1 823 . 16 1 1 A 76 76 LYS N N 76 125.433 126.988 -1.555 1
1 824 . 16 1 1 A 77 77 THR H H 77 9.279 9.008 0.271 1
1 825 . 16 1 1 A 77 77 THR HA H 77 5.007 4.897 0.110 1
1 831 . 16 1 1 A 77 77 THR C C 77 175.065 174.796 0.269 1
1 832 . 16 1 1 A 77 77 THR CA C 77 59.128 59.722 -0.594 1
1 833 . 16 1 1 A 77 77 THR CB C 77 73.173 72.261 0.912 1
1 835 . 16 1 1 A 77 77 THR N N 77 114.319 115.685 -1.366 1
1 836 . 16 1 1 A 78 78 GLU H H 78 9.382 9.141 0.241 1
1 837 . 16 1 1 A 78 78 GLU HA H 78 4.119 4.071 0.048 1
1 842 . 16 1 1 A 78 78 GLU C C 78 176.612 177.016 -0.404 1
1 843 . 16 1 1 A 78 78 GLU CA C 78 58.270 58.290 -0.020 1
1 844 . 16 1 1 A 78 78 GLU CB C 78 29.270 28.752 0.518 1
1 846 . 16 1 1 A 78 78 GLU N N 78 117.138 119.766 -2.628 1
1 847 . 16 1 1 A 79 79 PHE H H 79 8.100 7.844 0.256 1
1 848 . 16 1 1 A 79 79 PHE HA H 79 4.448 4.469 -0.021 1
1 856 . 16 1 1 A 79 79 PHE C C 79 175.408 175.777 -0.369 1
1 857 . 16 1 1 A 79 79 PHE CA C 79 59.122 59.953 -0.831 1
1 858 . 16 1 1 A 79 79 PHE CB C 79 39.802 40.538 -0.736 1
1 864 . 16 1 1 A 79 79 PHE N N 79 117.398 117.584 -0.186 1
1 865 . 16 1 1 A 80 80 GLY H H 80 7.467 7.312 0.155 1
1 866 . 16 1 1 A 80 80 GLY HA2 H 80 3.893 4.082 -0.189 1
1 867 . 16 1 1 A 80 80 GLY HA3 H 80 4.626 4.096 0.530 1
1 868 . 16 1 1 A 80 80 GLY C C 80 170.053 171.385 -1.332 1
1 869 . 16 1 1 A 80 80 GLY CA C 80 45.867 46.077 -0.210 1
1 870 . 16 1 1 A 80 80 GLY N N 80 106.501 103.605 2.896 1
1 871 . 16 1 1 A 81 81 GLU H H 81 7.940 8.937 -0.997 1
1 872 . 16 1 1 A 81 81 GLU HA H 81 5.687 5.879 -0.192 1
1 877 . 16 1 1 A 81 81 GLU C C 81 174.377 174.131 0.246 1
1 878 . 16 1 1 A 81 81 GLU CA C 81 53.646 54.739 -1.093 1
1 879 . 16 1 1 A 81 81 GLU CB C 81 34.399 33.616 0.783 1
1 881 . 16 1 1 A 81 81 GLU N N 81 115.520 118.602 -3.082 1
1 882 . 16 1 1 A 82 82 VAL H H 82 8.842 8.403 0.439 1
1 883 . 16 1 1 A 82 82 VAL HA H 82 4.527 4.787 -0.260 1
1 891 . 16 1 1 A 82 82 VAL C C 82 170.618 173.643 -3.025 1
1 892 . 16 1 1 A 82 82 VAL CA C 82 60.872 59.887 0.985 1
1 893 . 16 1 1 A 82 82 VAL CB C 82 35.599 35.832 -0.233 1
1 896 . 16 1 1 A 82 82 VAL N N 82 119.751 119.359 0.392 1
1 897 . 16 1 1 A 83 83 VAL H H 83 7.948 8.715 -0.767 1
1 898 . 16 1 1 A 83 83 VAL HA H 83 4.990 4.916 0.074 1
1 906 . 16 1 1 A 83 83 VAL C C 83 175.077 175.421 -0.344 1
1 907 . 16 1 1 A 83 83 VAL CA C 83 61.631 61.389 0.242 1
1 908 . 16 1 1 A 83 83 VAL CB C 83 32.194 32.791 -0.597 1
1 911 . 16 1 1 A 83 83 VAL N N 83 127.684 127.295 0.389 1
1 912 . 16 1 1 A 84 84 VAL H H 84 8.480 9.066 -0.586 1
1 913 . 16 1 1 A 84 84 VAL HA H 84 4.476 4.909 -0.433 1
1 921 . 16 1 1 A 84 84 VAL C C 84 175.654 174.999 0.655 1
1 922 . 16 1 1 A 84 84 VAL CA C 84 58.635 58.791 -0.156 1
1 923 . 16 1 1 A 84 84 VAL CB C 84 35.864 35.554 0.310 1
1 926 . 16 1 1 A 84 84 VAL N N 84 116.009 120.675 -4.666 1
1 927 . 16 1 1 A 85 85 PHE H H 85 8.713 9.122 -0.409 1
1 928 . 16 1 1 A 85 85 PHE HA H 85 4.541 4.877 -0.336 1
1 936 . 16 1 1 A 85 85 PHE C C 85 175.089 175.875 -0.786 1
1 937 . 16 1 1 A 85 85 PHE CA C 85 60.636 58.299 2.337 1
1 938 . 16 1 1 A 85 85 PHE CB C 85 39.872 39.740 0.132 1
1 944 . 16 1 1 A 85 85 PHE N N 85 118.075 121.395 -3.320 1
1 945 . 16 1 1 A 86 86 ALA H H 86 8.278 8.828 -0.550 1
1 946 . 16 1 1 A 86 86 ALA HA H 86 4.881 5.040 -0.159 1
1 950 . 16 1 1 A 86 86 ALA C C 86 177.079 177.055 0.024 1
1 951 . 16 1 1 A 86 86 ALA CA C 86 51.644 51.065 0.579 1
1 952 . 16 1 1 A 86 86 ALA CB C 86 22.168 20.279 1.889 1
1 953 . 16 1 1 A 86 86 ALA N N 86 121.881 124.919 -3.038 1
1 954 . 16 1 1 A 87 87 LYS H H 87 9.273 9.152 0.121 1
1 955 . 16 1 1 A 87 87 LYS HA H 87 4.685 5.214 -0.529 1
1 964 . 16 1 1 A 87 87 LYS C C 87 173.689 174.458 -0.769 1
1 965 . 16 1 1 A 87 87 LYS CA C 87 55.397 54.711 0.686 1
1 966 . 16 1 1 A 87 87 LYS CB C 87 36.253 36.268 -0.015 1
1 970 . 16 1 1 A 87 87 LYS N N 87 124.735 122.263 2.472 1
1 971 . 16 1 1 A 88 88 LYS H H 88 8.240 8.481 -0.241 1
1 972 . 16 1 1 A 88 88 LYS HA H 88 4.469 5.143 -0.674 1
1 981 . 16 1 1 A 88 88 LYS C C 88 177.521 175.820 1.701 1
1 982 . 16 1 1 A 88 88 LYS CA C 88 56.616 54.773 1.843 1
1 983 . 16 1 1 A 88 88 LYS CB C 88 31.896 34.126 -2.230 1
1 987 . 16 1 1 A 88 88 LYS N N 88 126.210 122.596 3.614 1
1 988 . 16 1 1 A 89 89 GLY H H 89 8.637 8.566 0.071 1
1 989 . 16 1 1 A 89 89 GLY HA2 H 89 3.669 4.343 -0.674 1
1 990 . 16 1 1 A 89 89 GLY HA3 H 89 4.477 4.390 0.087 1
1 991 . 16 1 1 A 89 89 GLY C C 89 172.301 173.716 -1.415 1
1 992 . 16 1 1 A 89 89 GLY CA C 89 44.813 44.846 -0.033 1
1 993 . 16 1 1 A 89 89 GLY N N 89 111.720 112.234 -0.514 1
1 994 . 16 1 1 A 90 90 ASP H H 90 8.694 8.355 0.339 1
1 995 . 16 1 1 A 90 90 ASP HA H 90 4.748 4.829 -0.081 1
1 998 . 16 1 1 A 90 90 ASP C C 90 174.733 175.413 -0.680 1
1 999 . 16 1 1 A 90 90 ASP CA C 90 53.639 53.949 -0.310 1
1 1000 . 16 1 1 A 90 90 ASP CB C 90 39.711 41.350 -1.639 1
1 1001 . 16 1 1 A 90 90 ASP N N 90 122.129 119.465 2.664 1
1 1002 . 16 1 1 A 91 91 VAL H H 91 7.287 7.298 -0.011 1
1 1003 . 16 1 1 A 91 91 VAL HA H 91 4.580 4.522 0.058 1
1 1011 . 16 1 1 A 91 91 VAL C C 91 172.854 174.648 -1.794 1
1 1012 . 16 1 1 A 91 91 VAL CA C 91 57.820 59.898 -2.078 1
1 1013 . 16 1 1 A 91 91 VAL CB C 91 33.640 32.621 1.019 1
1 1016 . 16 1 1 A 91 91 VAL N N 91 118.337 117.043 1.294 1
1 1017 . 16 1 1 A 92 92 PRO HA H 92 4.421 4.638 -0.217 1
1 1024 . 16 1 1 A 92 92 PRO C C 92 174.506 176.426 -1.920 1
1 1025 . 16 1 1 A 92 92 PRO CA C 92 62.629 62.390 0.239 1
1 1026 . 16 1 1 A 92 92 PRO CB C 92 32.306 32.317 -0.011 1
1 1029 . 16 1 1 A 93 93 LYS H H 93 8.118 8.575 -0.457 1
1 1030 . 16 1 1 A 93 93 LYS HA H 93 3.902 4.185 -0.283 1
1 1039 . 16 1 1 A 93 93 LYS C C 93 178.304 177.703 0.601 1
1 1040 . 16 1 1 A 93 93 LYS CA C 93 58.147 58.010 0.137 1
1 1041 . 16 1 1 A 93 93 LYS CB C 93 32.746 32.283 0.463 1
1 1045 . 16 1 1 A 93 93 LYS N N 93 121.120 122.427 -1.307 1
1 1046 . 16 1 1 A 94 94 GLY H H 94 10.963 8.954 2.009 1
1 1047 . 16 1 1 A 94 94 GLY HA2 H 94 4.324 3.935 0.389 1
1 1048 . 16 1 1 A 94 94 GLY HA3 H 94 3.730 3.943 -0.213 1
1 1049 . 16 1 1 A 94 94 GLY C C 94 173.551 173.490 0.061 1
1 1050 . 16 1 1 A 94 94 GLY CA C 94 45.167 45.824 -0.657 1
1 1051 . 16 1 1 A 94 94 GLY N N 94 117.146 114.558 2.588 1
1 1052 . 16 1 1 A 95 95 MET H H 95 8.374 7.214 1.160 1
1 1053 . 16 1 1 A 95 95 MET HA H 95 5.564 5.087 0.477 1
1 1061 . 16 1 1 A 95 95 MET C C 95 173.789 174.454 -0.665 1
1 1062 . 16 1 1 A 95 95 MET CA C 95 54.157 54.396 -0.239 1
1 1063 . 16 1 1 A 95 95 MET CB C 95 36.044 35.725 0.319 1
1 1066 . 16 1 1 A 95 95 MET N N 95 121.436 118.445 2.991 1
1 1067 . 16 1 1 A 96 96 ILE H H 96 8.576 8.919 -0.343 1
1 1068 . 16 1 1 A 96 96 ILE HA H 96 5.371 5.232 0.139 1
1 1078 . 16 1 1 A 96 96 ILE C C 96 173.243 173.855 -0.612 1
1 1079 . 16 1 1 A 96 96 ILE CA C 96 58.582 59.364 -0.782 1
1 1080 . 16 1 1 A 96 96 ILE CB C 96 41.292 42.059 -0.767 1
1 1084 . 16 1 1 A 96 96 ILE N N 96 113.130 120.841 -7.711 1
1 1085 . 16 1 1 A 97 97 PHE H H 97 8.291 8.978 -0.687 1
1 1086 . 16 1 1 A 97 97 PHE HA H 97 5.567 5.265 0.302 1
1 1094 . 16 1 1 A 97 97 PHE C C 97 174.246 173.810 0.436 1
1 1095 . 16 1 1 A 97 97 PHE CA C 97 55.175 55.956 -0.781 1
1 1096 . 16 1 1 A 97 97 PHE CB C 97 43.244 41.888 1.356 1
1 1102 . 16 1 1 A 97 97 PHE N N 97 122.589 125.545 -2.956 1
1 1103 . 16 1 1 A 98 98 ILE H H 98 7.966 8.604 -0.638 1
1 1104 . 16 1 1 A 98 98 ILE HA H 98 4.939 4.395 0.544 1
1 1114 . 16 1 1 A 98 98 ILE C C 98 172.609 173.220 -0.611 1
1 1115 . 16 1 1 A 98 98 ILE CA C 98 56.783 57.222 -0.439 1
1 1116 . 16 1 1 A 98 98 ILE CB C 98 42.128 41.561 0.567 1
1 1120 . 16 1 1 A 98 98 ILE N N 98 127.097 127.302 -0.205 1
1 1121 . 16 1 1 A 99 99 PRO HA H 99 4.070 4.265 -0.195 1
1 1128 . 16 1 1 A 99 99 PRO C C 99 175.092 176.404 -1.312 1
1 1129 . 16 1 1 A 99 99 PRO CA C 99 62.136 62.820 -0.684 1
1 1130 . 16 1 1 A 99 99 PRO CB C 99 33.411 31.617 1.794 1
1 1133 . 16 1 1 A 100 100 MET H H 100 8.130 8.492 -0.362 1
1 1134 . 16 1 1 A 100 100 MET HA H 100 3.954 4.297 -0.343 1
1 1142 . 16 1 1 A 100 100 MET C C 100 175.535 175.386 0.149 1
1 1143 . 16 1 1 A 100 100 MET CA C 100 57.144 55.553 1.591 1
1 1144 . 16 1 1 A 100 100 MET CB C 100 32.299 32.099 0.200 1
1 1147 . 16 1 1 A 100 100 MET N N 100 120.915 122.216 -1.301 1
1 1148 . 16 1 1 A 101 101 GLY H H 101 8.000 8.245 -0.245 1
1 1149 . 16 1 1 A 101 101 GLY HA2 H 101 4.524 4.193 0.331 1
1 1150 . 16 1 1 A 101 101 GLY HA3 H 101 3.930 4.213 -0.283 1
1 1151 . 16 1 1 A 101 101 GLY C C 101 171.510 174.404 -2.894 1
1 1152 . 16 1 1 A 101 101 GLY CA C 101 45.160 45.011 0.149 1
1 1153 . 16 1 1 A 101 101 GLY N N 101 112.083 112.843 -0.760 1
1 1154 . 16 1 1 A 102 102 PRO HA H 102 4.227 4.332 -0.105 1
1 1161 . 16 1 1 A 102 102 PRO C C 102 176.498 178.462 -1.964 1
1 1162 . 16 1 1 A 102 102 PRO CA C 102 64.638 64.945 -0.307 1
1 1163 . 16 1 1 A 102 102 PRO CB C 102 32.086 31.863 0.223 1
1 1166 . 16 1 1 A 103 103 TYR H H 103 7.055 7.896 -0.841 1
1 1167 . 16 1 1 A 103 103 TYR HA H 103 3.967 4.182 -0.215 1
1 1175 . 16 1 1 A 103 103 TYR C C 103 177.891 178.718 -0.827 1
1 1176 . 16 1 1 A 103 103 TYR CA C 103 61.563 61.218 0.345 1
1 1177 . 16 1 1 A 103 103 TYR CB C 103 36.129 37.698 -1.569 1
1 1182 . 16 1 1 A 103 103 TYR N N 103 116.480 117.080 -0.600 1
1 1183 . 16 1 1 A 104 104 ALA H H 104 8.278 8.398 -0.120 1
1 1184 . 16 1 1 A 104 104 ALA HA H 104 3.643 4.080 -0.437 1
1 1188 . 16 1 1 A 104 104 ALA C C 104 179.832 180.438 -0.606 1
1 1189 . 16 1 1 A 104 104 ALA CA C 104 55.151 55.132 0.019 1
1 1190 . 16 1 1 A 104 104 ALA CB C 104 18.110 18.164 -0.054 1
1 1191 . 16 1 1 A 104 104 ALA N N 104 122.356 122.887 -0.531 1
1 1192 . 16 1 1 A 105 105 ASN H H 105 7.877 8.363 -0.486 1
1 1193 . 16 1 1 A 105 105 ASN HA H 105 4.445 4.471 -0.026 1
1 1198 . 16 1 1 A 105 105 ASN C C 105 175.924 177.162 -1.238 1
1 1199 . 16 1 1 A 105 105 ASN CA C 105 54.632 55.932 -1.300 1
1 1200 . 16 1 1 A 105 105 ASN CB C 105 38.259 39.091 -0.832 1
1 1201 . 16 1 1 A 105 105 ASN N N 105 111.634 116.455 -4.821 1
1 1203 . 16 1 1 A 106 106 MET H H 106 7.324 7.557 -0.233 1
1 1204 . 16 1 1 A 106 106 MET HA H 106 4.512 4.393 0.119 1
1 1212 . 16 1 1 A 106 106 MET C C 106 177.215 177.939 -0.724 1
1 1213 . 16 1 1 A 106 106 MET CA C 106 56.123 57.503 -1.380 1
1 1214 . 16 1 1 A 106 106 MET CB C 106 32.317 32.706 -0.389 1
1 1217 . 16 1 1 A 106 106 MET N N 106 115.264 117.226 -1.962 1
1 1218 . 16 1 1 A 107 107 VAL H H 107 7.268 7.300 -0.032 1
1 1219 . 16 1 1 A 107 107 VAL HA H 107 4.504 4.545 -0.041 1
1 1227 . 16 1 1 A 107 107 VAL C C 107 175.897 175.700 0.197 1
1 1228 . 16 1 1 A 107 107 VAL CA C 107 60.219 61.541 -1.322 1
1 1229 . 16 1 1 A 107 107 VAL CB C 107 34.094 33.604 0.490 1
1 1232 . 16 1 1 A 107 107 VAL N N 107 103.039 107.687 -4.648 1
1 1233 . 16 1 1 A 108 108 ILE H H 108 7.600 7.605 -0.005 1
1 1234 . 16 1 1 A 108 108 ILE HA H 108 4.268 4.367 -0.099 1
1 1244 . 16 1 1 A 108 108 ILE C C 108 173.547 173.281 0.266 1
1 1245 . 16 1 1 A 108 108 ILE CA C 108 60.639 58.849 1.790 1
1 1246 . 16 1 1 A 108 108 ILE CB C 108 39.106 39.472 -0.366 1
1 1250 . 16 1 1 A 108 108 ILE N N 108 118.335 118.946 -0.611 1
1 1251 . 16 1 1 A 109 109 ASP H H 109 7.438 8.432 -0.994 1
1 1252 . 16 1 1 A 109 109 ASP HA H 109 3.377 4.642 -1.265 1
1 1255 . 16 1 1 A 109 109 ASP C C 109 175.666 175.316 0.350 1
1 1256 . 16 1 1 A 109 109 ASP CA C 109 51.132 50.117 1.015 1
1 1257 . 16 1 1 A 109 109 ASP CB C 109 41.514 42.059 -0.545 1
1 1258 . 16 1 1 A 109 109 ASP N N 109 122.102 121.757 0.345 1
1 1259 . 16 1 1 A 110 110 PRO HA H 110 4.361 4.411 -0.050 1
1 1266 . 16 1 1 A 110 110 PRO C C 110 177.553 177.006 0.547 1
1 1267 . 16 1 1 A 110 110 PRO CA C 110 63.636 63.916 -0.280 1
1 1268 . 16 1 1 A 110 110 PRO CB C 110 32.021 32.459 -0.438 1
1 1271 . 16 1 1 A 111 111 SER H H 111 8.527 8.140 0.387 1
1 1272 . 16 1 1 A 111 111 SER HA H 111 4.341 4.631 -0.290 1
1 1275 . 16 1 1 A 111 111 SER C C 111 174.845 173.746 1.099 1
1 1276 . 16 1 1 A 111 111 SER CA C 111 59.634 58.310 1.324 1
1 1277 . 16 1 1 A 111 111 SER CB C 111 63.656 63.495 0.161 1
1 1278 . 16 1 1 A 111 111 SER N N 111 116.317 114.775 1.542 1
1 1279 . 16 1 1 A 112 112 THR H H 112 7.876 7.446 0.430 1
1 1280 . 16 1 1 A 112 112 THR HA H 112 4.352 4.547 -0.195 1
1 1285 . 16 1 1 A 112 112 THR C C 112 174.383 173.381 1.002 1
1 1286 . 16 1 1 A 112 112 THR CA C 112 61.856 60.585 1.271 1
1 1287 . 16 1 1 A 112 112 THR CB C 112 70.143 70.443 -0.300 1
1 1289 . 16 1 1 A 112 112 THR N N 112 115.274 112.967 2.307 1
1 1290 . 16 1 1 A 113 113 ASP H H 113 8.305 9.183 -0.878 1
1 1291 . 16 1 1 A 113 113 ASP HA H 113 4.623 4.592 0.031 1
1 1294 . 16 1 1 A 113 113 ASP C C 113 177.080 175.264 1.816 1
1 1295 . 16 1 1 A 113 113 ASP CA C 113 54.053 54.402 -0.349 1
1 1296 . 16 1 1 A 113 113 ASP CB C 113 41.483 40.358 1.125 1
1 1297 . 16 1 1 A 113 113 ASP N N 113 122.678 120.811 1.867 1
1 1298 . 16 1 1 A 114 114 GLY H H 114 8.453 8.356 0.097 1
1 1299 . 16 1 1 A 114 114 GLY HA2 H 114 3.982 4.144 -0.162 1
1 1300 . 16 1 1 A 114 114 GLY HA3 H 114 3.982 4.145 -0.163 1
1 1301 . 16 1 1 A 114 114 GLY C C 114 174.958 174.068 0.890 1
1 1302 . 16 1 1 A 114 114 GLY CA C 114 45.654 46.026 -0.372 1
1 1303 . 16 1 1 A 114 114 GLY N N 114 109.371 111.132 -1.761 1
1 1304 . 16 1 1 A 115 115 THR H H 115 8.201 8.610 -0.409 1
1 1305 . 16 1 1 A 115 115 THR HA H 115 4.340 4.236 0.104 1
1 1310 . 16 1 1 A 115 115 THR C C 115 175.533 174.748 0.785 1
1 1311 . 16 1 1 A 115 115 THR CA C 115 62.628 63.206 -0.578 1
1 1312 . 16 1 1 A 115 115 THR CB C 115 70.146 68.831 1.315 1
1 1314 . 16 1 1 A 115 115 THR N N 115 112.310 115.672 -3.362 1
1 1315 . 16 1 1 A 116 116 GLY H H 116 8.446 7.433 1.013 1
1 1316 . 16 1 1 A 116 116 GLY HA2 H 116 3.902 4.066 -0.164 1
1 1317 . 16 1 1 A 116 116 GLY HA3 H 116 4.051 4.070 -0.019 1
1 1318 . 16 1 1 A 116 116 GLY C C 116 173.873 173.038 0.835 1
1 1319 . 16 1 1 A 116 116 GLY CA C 116 45.465 45.639 -0.174 1
1 1320 . 16 1 1 A 116 116 GLY N N 116 110.730 108.426 2.304 1
1 1321 . 16 1 1 A 117 117 MET H H 117 8.060 8.638 -0.578 1
1 1322 . 16 1 1 A 117 117 MET HA H 117 4.813 4.586 0.227 1
1 1330 . 16 1 1 A 117 117 MET C C 117 174.282 175.671 -1.389 1
1 1331 . 16 1 1 A 117 117 MET CA C 117 53.610 56.629 -3.019 1
1 1332 . 16 1 1 A 117 117 MET CB C 117 32.325 31.547 0.778 1
1 1335 . 16 1 1 A 117 117 MET N N 117 120.487 118.707 1.780 1
1 1336 . 16 1 1 A 118 118 PRO HA H 118 4.382 4.186 0.196 1
1 1343 . 16 1 1 A 118 118 PRO C C 118 176.485 176.880 -0.395 1
1 1344 . 16 1 1 A 118 118 PRO CA C 118 63.634 65.186 -1.552 1
1 1345 . 16 1 1 A 118 118 PRO CB C 118 31.889 31.524 0.365 1
1 1348 . 16 1 1 A 119 119 GLN H H 119 8.295 7.827 0.468 1
1 1349 . 16 1 1 A 119 119 GLN HA H 119 4.240 4.059 0.181 1
1 1356 . 16 1 1 A 119 119 GLN C C 119 175.477 175.116 0.361 1
1 1357 . 16 1 1 A 119 119 GLN CA C 119 56.131 56.539 -0.408 1
1 1358 . 16 1 1 A 119 119 GLN CB C 119 29.683 27.533 2.150 1
1 1360 . 16 1 1 A 119 119 GLN N N 119 119.062 115.412 3.650 1
1 1362 . 16 1 1 A 120 120 PHE H H 120 8.300 8.718 -0.418 1
1 1363 . 16 1 1 A 120 120 PHE HA H 120 4.652 4.707 -0.055 1
1 1370 . 16 1 1 A 120 120 PHE C C 120 175.031 174.402 0.629 1
1 1371 . 16 1 1 A 120 120 PHE CA C 120 57.815 56.690 1.125 1
1 1372 . 16 1 1 A 120 120 PHE CB C 120 39.115 37.055 2.060 1
1 1377 . 16 1 1 A 120 120 PHE N N 120 119.800 124.613 -4.813 1
1 1378 . 16 1 1 A 121 121 LYS H H 121 8.000 8.532 -0.532 1
1 1379 . 16 1 1 A 121 121 LYS HA H 121 4.472 4.985 -0.513 1
1 1388 . 16 1 1 A 121 121 LYS C C 121 175.895 175.303 0.592 1
1 1389 . 16 1 1 A 121 121 LYS CA C 121 55.643 54.849 0.794 1
1 1390 . 16 1 1 A 121 121 LYS CB C 121 34.009 35.154 -1.145 1
1 1394 . 16 1 1 A 121 121 LYS N N 121 121.895 124.378 -2.483 1
1 1395 . 16 1 1 A 122 122 GLY H H 122 8.659 9.173 -0.514 1
1 1396 . 16 1 1 A 122 122 GLY HA2 H 122 3.843 4.199 -0.356 1
1 1397 . 16 1 1 A 122 122 GLY HA3 H 122 4.524 4.228 0.296 1
1 1398 . 16 1 1 A 122 122 GLY C C 122 173.333 172.102 1.231 1
1 1399 . 16 1 1 A 122 122 GLY CA C 122 45.578 43.895 1.683 1
1 1400 . 16 1 1 A 122 122 GLY N N 122 110.985 113.653 -2.668 1
1 1401 . 16 1 1 A 123 123 VAL H H 123 8.478 9.260 -0.782 1
1 1402 . 16 1 1 A 123 123 VAL HA H 123 4.600 4.259 0.341 1
1 1410 . 16 1 1 A 123 123 VAL C C 123 174.963 175.874 -0.911 1
1 1411 . 16 1 1 A 123 123 VAL CA C 123 60.416 62.152 -1.736 1
1 1412 . 16 1 1 A 123 123 VAL CB C 123 34.905 32.258 2.647 1
1 1415 . 16 1 1 A 123 123 VAL N N 123 119.759 122.282 -2.523 1
1 1416 . 16 1 1 A 124 124 LYS H H 124 8.768 8.724 0.044 1
1 1417 . 16 1 1 A 124 124 LYS HA H 124 4.631 4.552 0.079 1
1 1426 . 16 1 1 A 124 124 LYS C C 124 176.681 176.573 0.108 1
1 1427 . 16 1 1 A 124 124 LYS CA C 124 57.140 56.632 0.508 1
1 1428 . 16 1 1 A 124 124 LYS CB C 124 32.653 33.837 -1.184 1
1 1432 . 16 1 1 A 124 124 LYS N N 124 126.361 126.857 -0.496 1
1 1433 . 16 1 1 A 125 125 GLY H H 125 8.968 8.460 0.508 1
1 1434 . 16 1 1 A 125 125 GLY HA2 H 125 4.017 4.308 -0.291 1
1 1435 . 16 1 1 A 125 125 GLY HA3 H 125 4.825 4.314 0.511 1
1 1436 . 16 1 1 A 125 125 GLY C C 125 172.847 172.130 0.717 1
1 1437 . 16 1 1 A 125 125 GLY CA C 125 46.134 46.210 -0.076 1
1 1438 . 16 1 1 A 125 125 GLY N N 125 110.509 108.684 1.825 1
1 1439 . 16 1 1 A 126 126 THR H H 126 9.247 8.907 0.340 1
1 1440 . 16 1 1 A 126 126 THR HA H 126 5.621 5.620 0.001 1
1 1445 . 16 1 1 A 126 126 THR C C 126 173.206 172.629 0.577 1
1 1446 . 16 1 1 A 126 126 THR CA C 126 59.650 59.772 -0.122 1
1 1447 . 16 1 1 A 126 126 THR CB C 126 73.125 72.326 0.799 1
1 1449 . 16 1 1 A 126 126 THR N N 126 111.254 114.965 -3.711 1
1 1450 . 16 1 1 A 127 127 VAL H H 127 8.756 9.013 -0.257 1
1 1451 . 16 1 1 A 127 127 VAL HA H 127 5.214 4.984 0.230 1
1 1459 . 16 1 1 A 127 127 VAL C C 127 171.925 173.798 -1.873 1
1 1460 . 16 1 1 A 127 127 VAL CA C 127 59.637 59.893 -0.256 1
1 1461 . 16 1 1 A 127 127 VAL CB C 127 35.378 35.814 -0.436 1
1 1464 . 16 1 1 A 127 127 VAL N N 127 117.378 120.064 -2.686 1
1 1465 . 16 1 1 A 128 128 GLU H H 128 7.805 8.741 -0.936 1
1 1466 . 16 1 1 A 128 128 GLU HA H 128 4.988 5.020 -0.032 1
1 1471 . 16 1 1 A 128 128 GLU C C 128 174.245 174.328 -0.083 1
1 1472 . 16 1 1 A 128 128 GLU CA C 128 53.638 54.643 -1.005 1
1 1473 . 16 1 1 A 128 128 GLU CB C 128 34.069 33.622 0.447 1
1 1475 . 16 1 1 A 128 128 GLU N N 128 121.152 125.152 -4.000 1
1 1476 . 16 1 1 A 129 129 LYS H H 129 9.263 8.472 0.791 1
1 1477 . 16 1 1 A 129 129 LYS HA H 129 4.477 4.636 -0.159 1
1 1486 . 16 1 1 A 129 129 LYS C C 129 175.312 175.269 0.043 1
1 1487 . 16 1 1 A 129 129 LYS CA C 129 57.833 56.416 1.417 1
1 1488 . 16 1 1 A 129 129 LYS CB C 129 33.158 33.263 -0.105 1
1 1492 . 16 1 1 A 129 129 LYS N N 129 124.967 123.654 1.313 1
1 1493 . 16 1 1 A 130 130 THR H H 130 8.097 8.486 -0.389 1
1 1494 . 16 1 1 A 130 130 THR HA H 130 4.851 5.078 -0.227 1
1 1499 . 16 1 1 A 130 130 THR C C 130 170.857 174.258 -3.401 1
1 1500 . 16 1 1 A 130 130 THR CA C 130 59.653 59.802 -0.149 1
1 1501 . 16 1 1 A 130 130 THR CB C 130 70.144 71.323 -1.179 1
1 1503 . 16 1 1 A 130 130 THR N N 130 120.201 120.515 -0.314 1
1 1504 . 16 1 1 A 131 131 ASP H H 131 8.452 8.853 -0.401 1
1 1505 . 16 1 1 A 131 131 ASP HA H 131 4.787 4.560 0.227 1
1 1508 . 16 1 1 A 131 131 ASP C C 131 177.832 176.709 1.123 1
1 1509 . 16 1 1 A 131 131 ASP CA C 131 54.079 54.482 -0.403 1
1 1510 . 16 1 1 A 131 131 ASP CB C 131 41.162 40.658 0.504 1
1 1511 . 16 1 1 A 131 131 ASP N N 131 124.280 125.357 -1.077 1
1 1512 . 16 1 1 A 132 132 GLU H H 132 8.395 7.758 0.637 1
1 1513 . 16 1 1 A 132 132 GLU HA H 132 4.018 4.395 -0.377 1
1 1518 . 16 1 1 A 132 132 GLU C C 132 174.815 176.211 -1.396 1
1 1519 . 16 1 1 A 132 132 GLU CA C 132 57.477 57.194 0.283 1
1 1520 . 16 1 1 A 132 132 GLU CB C 132 30.982 30.297 0.685 1
1 1522 . 16 1 1 A 132 132 GLU N N 132 123.770 120.473 3.297 1
1 1523 . 16 1 1 A 133 133 LYS H H 133 8.130 8.272 -0.142 1
1 1524 . 16 1 1 A 133 133 LYS HA H 133 4.149 4.299 -0.150 1
1 1533 . 16 1 1 A 133 133 LYS C C 133 175.414 176.119 -0.705 1
1 1534 . 16 1 1 A 133 133 LYS CA C 133 55.361 56.183 -0.822 1
1 1535 . 16 1 1 A 133 133 LYS CB C 133 33.642 33.021 0.621 1
1 1539 . 16 1 1 A 133 133 LYS N N 133 118.967 121.362 -2.395 1
1 1540 . 16 1 1 A 134 134 VAL H H 134 7.722 8.319 -0.597 1
1 1541 . 16 1 1 A 134 134 VAL HA H 134 3.690 4.069 -0.379 1
1 1549 . 16 1 1 A 134 134 VAL C C 134 177.344 176.245 1.099 1
1 1550 . 16 1 1 A 134 134 VAL CA C 134 62.552 62.879 -0.327 1
1 1551 . 16 1 1 A 134 134 VAL CB C 134 32.542 31.359 1.183 1
1 1554 . 16 1 1 A 134 134 VAL N N 134 120.324 121.663 -1.339 1
1 1555 . 16 1 1 A 135 135 LEU H H 135 10.090 8.303 1.787 1
1 1556 . 16 1 1 A 135 135 LEU HA H 135 4.343 4.231 0.112 1
1 1566 . 16 1 1 A 135 135 LEU C C 135 177.416 177.239 0.177 1
1 1567 . 16 1 1 A 135 135 LEU CA C 135 55.152 55.506 -0.354 1
1 1568 . 16 1 1 A 135 135 LEU CB C 135 42.505 41.945 0.560 1
1 1572 . 16 1 1 A 135 135 LEU N N 135 132.167 129.641 2.526 1
1 1573 . 16 1 1 A 136 136 SER H H 136 8.868 8.937 -0.069 1
1 1574 . 16 1 1 A 136 136 SER HA H 136 4.250 5.045 -0.795 1
1 1577 . 16 1 1 A 136 136 SER C C 136 173.898 175.707 -1.809 1
1 1578 . 16 1 1 A 136 136 SER CA C 136 57.892 58.672 -0.780 1
1 1579 . 16 1 1 A 136 136 SER CB C 136 64.634 63.907 0.727 1
1 1580 . 16 1 1 A 136 136 SER N N 136 117.678 119.287 -1.609 1
1 1581 . 16 1 1 A 137 137 VAL H H 137 8.673 9.132 -0.459 1
1 1582 . 16 1 1 A 137 137 VAL HA H 137 3.577 3.655 -0.078 1
1 1590 . 16 1 1 A 137 137 VAL C C 137 177.723 177.691 0.032 1
1 1591 . 16 1 1 A 137 137 VAL CA C 137 67.654 67.194 0.460 1
1 1592 . 16 1 1 A 137 137 VAL CB C 137 31.675 32.089 -0.414 1
1 1595 . 16 1 1 A 137 137 VAL N N 137 121.869 127.595 -5.726 1
1 1596 . 16 1 1 A 138 138 LYS H H 138 8.295 7.970 0.325 1
1 1597 . 16 1 1 A 138 138 LYS HA H 138 3.876 3.922 -0.046 1
1 1606 . 16 1 1 A 138 138 LYS C C 138 178.890 178.309 0.581 1
1 1607 . 16 1 1 A 138 138 LYS CA C 138 59.879 59.270 0.609 1
1 1608 . 16 1 1 A 138 138 LYS CB C 138 32.845 32.158 0.687 1
1 1612 . 16 1 1 A 138 138 LYS N N 138 117.564 119.854 -2.290 1
1 1613 . 16 1 1 A 139 139 GLU H H 139 7.565 8.025 -0.460 1
1 1614 . 16 1 1 A 139 139 GLU HA H 139 4.006 4.357 -0.351 1
1 1619 . 16 1 1 A 139 139 GLU C C 139 179.399 178.398 1.001 1
1 1620 . 16 1 1 A 139 139 GLU CA C 139 59.014 58.969 0.045 1
1 1621 . 16 1 1 A 139 139 GLU CB C 139 30.749 29.442 1.307 1
1 1623 . 16 1 1 A 139 139 GLU N N 139 117.428 119.249 -1.821 1
1 1624 . 16 1 1 A 140 140 LEU H H 140 8.476 8.244 0.232 1
1 1625 . 16 1 1 A 140 140 LEU HA H 140 4.031 3.994 0.037 1
1 1635 . 16 1 1 A 140 140 LEU C C 140 179.287 178.129 1.158 1
1 1636 . 16 1 1 A 140 140 LEU CA C 140 57.939 57.884 0.055 1
1 1637 . 16 1 1 A 140 140 LEU CB C 140 42.340 41.137 1.203 1
1 1641 . 16 1 1 A 140 140 LEU N N 140 122.366 121.163 1.203 1
1 1642 . 16 1 1 A 141 141 LEU H H 141 8.287 7.702 0.585 1
1 1643 . 16 1 1 A 141 141 LEU HA H 141 4.102 3.813 0.289 1
1 1653 . 16 1 1 A 141 141 LEU C C 141 180.008 179.142 0.866 1
1 1654 . 16 1 1 A 141 141 LEU CA C 141 57.144 58.172 -1.028 1
1 1655 . 16 1 1 A 141 141 LEU CB C 141 41.246 41.571 -0.325 1
1 1659 . 16 1 1 A 141 141 LEU N N 141 117.165 118.555 -1.390 1
1 1660 . 16 1 1 A 142 142 GLU H H 142 7.824 8.003 -0.179 1
1 1661 . 16 1 1 A 142 142 GLU HA H 142 4.128 3.972 0.156 1
1 1666 . 16 1 1 A 142 142 GLU C C 142 177.760 178.885 -1.125 1
1 1667 . 16 1 1 A 142 142 GLU CA C 142 58.127 59.205 -1.078 1
1 1668 . 16 1 1 A 142 142 GLU CB C 142 29.630 29.713 -0.083 1
1 1670 . 16 1 1 A 142 142 GLU N N 142 118.707 118.034 0.673 1
1 1671 . 16 1 1 A 143 143 ALA H H 143 7.758 8.311 -0.553 1
1 1672 . 16 1 1 A 143 143 ALA HA H 143 4.271 4.068 0.203 1
1 1676 . 16 1 1 A 143 143 ALA C C 143 178.865 179.632 -0.767 1
1 1677 . 16 1 1 A 143 143 ALA CA C 143 53.649 55.176 -1.527 1
1 1678 . 16 1 1 A 143 143 ALA CB C 143 18.529 18.178 0.351 1
1 1679 . 16 1 1 A 143 143 ALA N N 143 122.099 122.305 -0.206 1
1 1680 . 16 1 1 A 144 144 ILE H H 144 7.720 7.552 0.168 1
1 1681 . 16 1 1 A 144 144 ILE HA H 144 4.170 4.179 -0.009 1
1 1691 . 16 1 1 A 144 144 ILE C C 144 177.102 176.591 0.511 1
1 1692 . 16 1 1 A 144 144 ILE CA C 144 62.293 61.357 0.936 1
1 1693 . 16 1 1 A 144 144 ILE CB C 144 38.662 37.487 1.175 1
1 1697 . 16 1 1 A 144 144 ILE N N 144 116.711 111.272 5.439 1
1 1698 . 16 1 1 A 145 145 GLY H H 145 8.099 7.594 0.505 1
1 1699 . 16 1 1 A 145 145 GLY HA2 H 145 4.027 4.009 0.018 1
1 1700 . 16 1 1 A 145 145 GLY HA3 H 145 4.027 4.009 0.018 1
1 1701 . 16 1 1 A 145 145 GLY C C 145 173.538 174.428 -0.890 1
1 1702 . 16 1 1 A 145 145 GLY CA C 145 45.576 45.401 0.175 1
1 1703 . 16 1 1 A 145 145 GLY N N 145 111.253 111.205 0.048 1
1 1 . 17 1 1 A 12 12 SER HA H 12 4.469 5.110 -0.641 1
1 4 . 17 1 1 A 12 12 SER C C 12 175.207 173.025 2.182 1
1 5 . 17 1 1 A 12 12 SER CA C 12 58.649 56.901 1.748 1
1 6 . 17 1 1 A 12 12 SER CB C 12 63.838 65.879 -2.041 1
1 7 . 17 1 1 A 13 13 GLY H H 13 8.472 8.822 -0.350 1
1 8 . 17 1 1 A 13 13 GLY HA2 H 13 3.978 4.438 -0.460 1
1 9 . 17 1 1 A 13 13 GLY HA3 H 13 3.978 4.443 -0.465 1
1 10 . 17 1 1 A 13 13 GLY C C 13 174.286 171.675 2.611 1
1 11 . 17 1 1 A 13 13 GLY CA C 13 45.476 44.389 1.087 1
1 12 . 17 1 1 A 13 13 GLY N N 13 110.879 112.955 -2.076 1
1 13 . 17 1 1 A 14 14 ARG H H 14 8.165 8.551 -0.386 1
1 14 . 17 1 1 A 14 14 ARG HA H 14 4.323 4.896 -0.573 1
1 21 . 17 1 1 A 14 14 ARG C C 14 176.357 174.532 1.825 1
1 22 . 17 1 1 A 14 14 ARG CA C 14 56.177 54.707 1.470 1
1 23 . 17 1 1 A 14 14 ARG CB C 14 30.777 31.827 -1.050 1
1 26 . 17 1 1 A 14 14 ARG N N 14 120.267 121.341 -1.074 1
1 27 . 17 1 1 A 15 15 GLU H H 15 8.624 8.887 -0.263 1
1 28 . 17 1 1 A 15 15 GLU HA H 15 4.208 4.931 -0.723 1
1 33 . 17 1 1 A 15 15 GLU C C 15 176.257 175.004 1.253 1
1 34 . 17 1 1 A 15 15 GLU CA C 15 57.175 55.646 1.529 1
1 35 . 17 1 1 A 15 15 GLU CB C 15 29.985 29.932 0.053 1
1 37 . 17 1 1 A 15 15 GLU N N 15 121.152 124.312 -3.160 1
1 38 . 17 1 1 A 16 16 ASN H H 16 8.385 8.980 -0.595 1
1 39 . 17 1 1 A 16 16 ASN HA H 16 4.641 5.125 -0.484 1
1 44 . 17 1 1 A 16 16 ASN C C 16 174.952 174.088 0.864 1
1 45 . 17 1 1 A 16 16 ASN CA C 16 53.342 52.536 0.806 1
1 46 . 17 1 1 A 16 16 ASN CB C 16 38.679 39.066 -0.387 1
1 47 . 17 1 1 A 16 16 ASN N N 16 118.830 124.366 -5.536 1
1 49 . 17 1 1 A 17 17 LEU H H 17 8.056 8.856 -0.800 1
1 50 . 17 1 1 A 17 17 LEU HA H 17 4.218 4.707 -0.489 1
1 60 . 17 1 1 A 17 17 LEU C C 17 176.852 176.269 0.583 1
1 61 . 17 1 1 A 17 17 LEU CA C 17 55.468 54.273 1.195 1
1 62 . 17 1 1 A 17 17 LEU CB C 17 42.351 43.332 -0.981 1
1 66 . 17 1 1 A 17 17 LEU N N 17 121.953 125.365 -3.412 1
1 67 . 17 1 1 A 18 18 TYR H H 18 8.022 8.613 -0.591 1
1 68 . 17 1 1 A 18 18 TYR HA H 18 4.519 5.949 -1.430 1
1 75 . 17 1 1 A 18 18 TYR C C 18 175.352 173.642 1.710 1
1 76 . 17 1 1 A 18 18 TYR CA C 18 57.676 55.301 2.375 1
1 77 . 17 1 1 A 18 18 TYR CB C 18 38.659 41.920 -3.261 1
1 82 . 17 1 1 A 18 18 TYR N N 18 119.739 122.364 -2.625 1
1 83 . 17 1 1 A 19 19 PHE H H 19 8.021 9.033 -1.012 1
1 84 . 17 1 1 A 19 19 PHE HA H 19 4.543 5.025 -0.482 1
1 92 . 17 1 1 A 19 19 PHE C C 19 175.207 173.036 2.171 1
1 93 . 17 1 1 A 19 19 PHE CA C 19 57.671 57.972 -0.301 1
1 94 . 17 1 1 A 19 19 PHE CB C 19 39.685 42.618 -2.933 1
1 100 . 17 1 1 A 19 19 PHE N N 19 121.662 122.164 -0.502 1
1 101 . 17 1 1 A 20 20 GLN H H 20 8.211 8.543 -0.332 1
1 102 . 17 1 1 A 20 20 GLN HA H 20 4.267 4.729 -0.462 1
1 109 . 17 1 1 A 20 20 GLN C C 20 175.735 175.308 0.427 1
1 110 . 17 1 1 A 20 20 GLN CA C 20 55.947 53.880 2.067 1
1 111 . 17 1 1 A 20 20 GLN CB C 20 29.701 31.653 -1.952 1
1 113 . 17 1 1 A 20 20 GLN N N 20 122.818 128.238 -5.420 1
1 115 . 17 1 1 A 21 21 GLY H H 21 7.879 8.699 -0.820 1
1 116 . 17 1 1 A 21 21 GLY HA2 H 21 3.905 3.740 0.165 1
1 117 . 17 1 1 A 21 21 GLY HA3 H 21 3.905 3.837 0.068 1
1 118 . 17 1 1 A 21 21 GLY C C 21 173.313 173.564 -0.251 1
1 119 . 17 1 1 A 21 21 GLY CA C 21 45.252 46.948 -1.696 1
1 120 . 17 1 1 A 21 21 GLY N N 21 109.601 113.111 -3.510 1
1 121 . 17 1 1 A 22 22 HIS H H 22 8.220 8.685 -0.465 1
1 122 . 17 1 1 A 22 22 HIS HA H 22 4.689 4.578 0.111 1
1 126 . 17 1 1 A 22 22 HIS C C 22 173.791 174.340 -0.549 1
1 127 . 17 1 1 A 22 22 HIS CA C 22 56.147 55.797 0.350 1
1 128 . 17 1 1 A 22 22 HIS CB C 22 31.139 29.794 1.345 1
1 130 . 17 1 1 A 22 22 HIS N N 22 119.056 125.398 -6.342 1
1 131 . 17 1 1 A 23 23 MET H H 23 7.925 8.312 -0.387 1
1 132 . 17 1 1 A 23 23 MET HA H 23 4.940 4.895 0.045 1
1 140 . 17 1 1 A 23 23 MET C C 23 174.479 174.957 -0.478 1
1 141 . 17 1 1 A 23 23 MET CA C 23 54.636 53.495 1.141 1
1 142 . 17 1 1 A 23 23 MET CB C 23 35.631 34.758 0.873 1
1 145 . 17 1 1 A 23 23 MET N N 23 120.697 124.845 -4.148 1
1 146 . 17 1 1 A 24 24 LEU H H 24 8.693 8.433 0.260 1
1 147 . 17 1 1 A 24 24 LEU HA H 24 4.702 5.050 -0.348 1
1 157 . 17 1 1 A 24 24 LEU C C 24 176.152 175.527 0.625 1
1 158 . 17 1 1 A 24 24 LEU CA C 24 53.629 53.232 0.397 1
1 159 . 17 1 1 A 24 24 LEU CB C 24 45.338 44.433 0.905 1
1 163 . 17 1 1 A 24 24 LEU N N 24 122.844 119.880 2.964 1
1 164 . 17 1 1 A 25 25 GLU H H 25 8.485 8.465 0.020 1
1 165 . 17 1 1 A 25 25 GLU HA H 25 4.767 4.868 -0.101 1
1 170 . 17 1 1 A 25 25 GLU C C 25 175.907 176.115 -0.208 1
1 171 . 17 1 1 A 25 25 GLU CA C 25 56.643 55.980 0.663 1
1 172 . 17 1 1 A 25 25 GLU CB C 25 30.127 30.782 -0.655 1
1 174 . 17 1 1 A 25 25 GLU N N 25 123.512 122.533 0.979 1
1 175 . 17 1 1 A 26 26 VAL H H 26 8.598 8.796 -0.198 1
1 176 . 17 1 1 A 26 26 VAL HA H 26 5.006 5.333 -0.327 1
1 184 . 17 1 1 A 26 26 VAL C C 26 174.679 173.682 0.997 1
1 185 . 17 1 1 A 26 26 VAL CA C 26 58.662 58.876 -0.214 1
1 186 . 17 1 1 A 26 26 VAL CB C 26 37.305 36.076 1.229 1
1 189 . 17 1 1 A 26 26 VAL N N 26 116.235 118.051 -1.816 1
1 190 . 17 1 1 A 27 27 GLU H H 27 8.358 8.813 -0.455 1
1 191 . 17 1 1 A 27 27 GLU HA H 27 4.796 4.711 0.085 1
1 196 . 17 1 1 A 27 27 GLU C C 27 174.685 175.226 -0.541 1
1 197 . 17 1 1 A 27 27 GLU CA C 27 55.635 55.172 0.463 1
1 198 . 17 1 1 A 27 27 GLU CB C 27 32.114 31.389 0.725 1
1 200 . 17 1 1 A 27 27 GLU N N 27 120.248 122.453 -2.205 1
1 201 . 17 1 1 A 28 28 VAL H H 28 9.469 8.955 0.514 1
1 202 . 17 1 1 A 28 28 VAL HA H 28 4.289 4.424 -0.135 1
1 210 . 17 1 1 A 28 28 VAL C C 28 175.245 175.367 -0.122 1
1 211 . 17 1 1 A 28 28 VAL CA C 28 62.138 62.253 -0.115 1
1 212 . 17 1 1 A 28 28 VAL CB C 28 32.106 31.868 0.238 1
1 215 . 17 1 1 A 28 28 VAL N N 28 125.479 127.733 -2.254 1
1 216 . 17 1 1 A 29 29 ILE H H 29 8.986 9.469 -0.483 1
1 217 . 17 1 1 A 29 29 ILE HA H 29 4.742 4.877 -0.135 1
1 227 . 17 1 1 A 29 29 ILE C C 29 173.537 174.890 -1.353 1
1 228 . 17 1 1 A 29 29 ILE CA C 29 59.640 59.804 -0.164 1
1 229 . 17 1 1 A 29 29 ILE CB C 29 41.719 40.711 1.008 1
1 233 . 17 1 1 A 29 29 ILE N N 29 124.408 129.571 -5.163 1
1 234 . 17 1 1 A 30 30 SER H H 30 7.886 8.763 -0.877 1
1 235 . 17 1 1 A 30 30 SER HA H 30 4.547 5.807 -1.260 1
1 239 . 17 1 1 A 30 30 SER C C 30 174.269 172.944 1.325 1
1 240 . 17 1 1 A 30 30 SER CA C 30 55.607 56.807 -1.200 1
1 241 . 17 1 1 A 30 30 SER CB C 30 65.362 66.014 -0.652 1
1 242 . 17 1 1 A 30 30 SER N N 30 113.863 118.747 -4.884 1
1 243 . 17 1 1 A 31 31 GLY H H 31 7.378 7.627 -0.249 1
1 244 . 17 1 1 A 31 31 GLY HA2 H 31 4.128 4.132 -0.004 1
1 245 . 17 1 1 A 31 31 GLY HA3 H 31 4.209 4.186 0.023 1
1 246 . 17 1 1 A 31 31 GLY C C 31 172.390 173.247 -0.857 1
1 247 . 17 1 1 A 31 31 GLY CA C 31 44.670 46.027 -1.357 1
1 248 . 17 1 1 A 31 31 GLY N N 31 108.858 112.515 -3.657 1
1 249 . 17 1 1 A 32 32 ARG H H 32 8.672 8.888 -0.216 1
1 250 . 17 1 1 A 32 32 ARG HA H 32 4.525 4.324 0.201 1
1 257 . 17 1 1 A 32 32 ARG C C 32 176.700 176.787 -0.087 1
1 258 . 17 1 1 A 32 32 ARG CA C 32 56.665 55.615 1.050 1
1 259 . 17 1 1 A 32 32 ARG CB C 32 31.211 29.084 2.127 1
1 262 . 17 1 1 A 32 32 ARG N N 32 120.948 125.762 -4.814 1
1 263 . 17 1 1 A 33 33 THR H H 33 8.469 8.701 -0.232 1
1 264 . 17 1 1 A 33 33 THR HA H 33 4.520 4.588 -0.068 1
1 269 . 17 1 1 A 33 33 THR C C 33 174.387 174.334 0.053 1
1 270 . 17 1 1 A 33 33 THR CA C 33 61.289 62.283 -0.994 1
1 271 . 17 1 1 A 33 33 THR CB C 33 70.156 70.084 0.072 1
1 273 . 17 1 1 A 33 33 THR N N 33 115.043 115.103 -0.060 1
1 274 . 17 1 1 A 34 34 LEU H H 34 8.261 8.167 0.094 1
1 275 . 17 1 1 A 34 34 LEU HA H 34 4.421 4.627 -0.206 1
1 285 . 17 1 1 A 34 34 LEU C C 34 177.206 176.952 0.254 1
1 286 . 17 1 1 A 34 34 LEU CA C 34 55.628 53.312 2.316 1
1 287 . 17 1 1 A 34 34 LEU CB C 34 42.702 42.864 -0.162 1
1 291 . 17 1 1 A 34 34 LEU N N 34 123.539 121.426 2.113 1
1 292 . 17 1 1 A 35 35 ASN H H 35 8.535 8.750 -0.215 1
1 293 . 17 1 1 A 35 35 ASN HA H 35 4.684 4.531 0.153 1
1 298 . 17 1 1 A 35 35 ASN C C 35 175.339 175.914 -0.575 1
1 299 . 17 1 1 A 35 35 ASN CA C 35 53.633 56.115 -2.482 1
1 300 . 17 1 1 A 35 35 ASN CB C 35 38.710 38.916 -0.206 1
1 301 . 17 1 1 A 35 35 ASN N N 35 118.858 123.087 -4.229 1
1 303 . 17 1 1 A 36 36 GLN H H 36 8.370 7.589 0.781 1
1 304 . 17 1 1 A 36 36 GLN HA H 36 4.327 4.542 -0.215 1
1 311 . 17 1 1 A 36 36 GLN C C 36 176.373 176.205 0.168 1
1 312 . 17 1 1 A 36 36 GLN CA C 36 56.380 55.344 1.036 1
1 313 . 17 1 1 A 36 36 GLN CB C 36 29.486 28.854 0.632 1
1 315 . 17 1 1 A 36 36 GLN N N 36 120.694 117.852 2.842 1
1 317 . 17 1 1 A 37 37 GLY H H 37 8.540 8.762 -0.222 1
1 318 . 17 1 1 A 37 37 GLY HA2 H 37 3.937 3.846 0.091 1
1 319 . 17 1 1 A 37 37 GLY HA3 H 37 3.937 3.856 0.081 1
1 320 . 17 1 1 A 37 37 GLY C C 37 173.788 174.439 -0.651 1
1 321 . 17 1 1 A 37 37 GLY CA C 37 45.637 47.328 -1.691 1
1 322 . 17 1 1 A 37 37 GLY N N 37 109.761 112.781 -3.020 1
1 323 . 17 1 1 A 38 38 ALA H H 38 8.084 7.854 0.230 1
1 324 . 17 1 1 A 38 38 ALA HA H 38 4.422 4.146 0.276 1
1 328 . 17 1 1 A 38 38 ALA C C 38 178.009 177.264 0.745 1
1 329 . 17 1 1 A 38 38 ALA CA C 38 52.662 54.544 -1.882 1
1 330 . 17 1 1 A 38 38 ALA CB C 38 19.833 17.844 1.989 1
1 331 . 17 1 1 A 38 38 ALA N N 38 123.336 120.123 3.213 1
1 332 . 17 1 1 A 39 39 THR H H 39 8.154 7.943 0.211 1
1 333 . 17 1 1 A 39 39 THR HA H 39 4.432 4.940 -0.508 1
1 338 . 17 1 1 A 39 39 THR C C 39 174.942 176.435 -1.493 1
1 339 . 17 1 1 A 39 39 THR CA C 39 61.170 59.698 1.472 1
1 340 . 17 1 1 A 39 39 THR CB C 39 70.652 72.139 -1.487 1
1 342 . 17 1 1 A 39 39 THR N N 39 112.191 110.993 1.198 1
1 343 . 17 1 1 A 40 40 VAL H H 40 8.276 8.902 -0.626 1
1 344 . 17 1 1 A 40 40 VAL HA H 40 3.819 3.034 0.785 1
1 352 . 17 1 1 A 40 40 VAL C C 40 176.601 177.635 -1.034 1
1 353 . 17 1 1 A 40 40 VAL CA C 40 64.454 66.029 -1.575 1
1 354 . 17 1 1 A 40 40 VAL CB C 40 32.166 31.027 1.139 1
1 357 . 17 1 1 A 40 40 VAL N N 40 121.169 122.138 -0.969 1
1 358 . 17 1 1 A 41 41 GLU H H 41 8.392 8.121 0.271 1
1 359 . 17 1 1 A 41 41 GLU HA H 41 4.084 3.939 0.145 1
1 364 . 17 1 1 A 41 41 GLU C C 41 178.009 179.058 -1.049 1
1 365 . 17 1 1 A 41 41 GLU CA C 41 58.356 59.124 -0.768 1
1 366 . 17 1 1 A 41 41 GLU CB C 41 29.688 29.402 0.286 1
1 368 . 17 1 1 A 41 41 GLU N N 41 120.478 119.805 0.673 1
1 369 . 17 1 1 A 42 42 GLU H H 42 7.965 7.579 0.386 1
1 370 . 17 1 1 A 42 42 GLU HA H 42 4.117 4.172 -0.055 1
1 375 . 17 1 1 A 42 42 GLU C C 42 177.270 177.001 0.269 1
1 376 . 17 1 1 A 42 42 GLU CA C 42 57.478 59.020 -1.542 1
1 377 . 17 1 1 A 42 42 GLU CB C 42 29.853 29.779 0.074 1
1 379 . 17 1 1 A 42 42 GLU N N 42 120.650 119.694 0.956 1
1 380 . 17 1 1 A 43 43 LYS H H 43 7.771 8.212 -0.441 1
1 381 . 17 1 1 A 43 43 LYS HA H 43 3.724 4.596 -0.872 1
1 390 . 17 1 1 A 43 43 LYS C C 43 176.129 175.312 0.817 1
1 391 . 17 1 1 A 43 43 LYS CA C 43 57.062 55.127 1.935 1
1 392 . 17 1 1 A 43 43 LYS CB C 43 32.721 32.704 0.017 1
1 396 . 17 1 1 A 43 43 LYS N N 43 119.276 118.944 0.332 1
1 397 . 17 1 1 A 44 44 LEU H H 44 7.785 8.180 -0.395 1
1 398 . 17 1 1 A 44 44 LEU HA H 44 4.555 4.429 0.126 1
1 408 . 17 1 1 A 44 44 LEU C C 44 177.718 175.573 2.145 1
1 409 . 17 1 1 A 44 44 LEU CA C 44 54.658 54.429 0.229 1
1 410 . 17 1 1 A 44 44 LEU CB C 44 41.185 40.278 0.907 1
1 414 . 17 1 1 A 44 44 LEU N N 44 118.548 125.028 -6.480 1
1 415 . 17 1 1 A 45 45 THR H H 45 7.683 8.196 -0.513 1
1 416 . 17 1 1 A 45 45 THR HA H 45 4.567 4.987 -0.420 1
1 421 . 17 1 1 A 45 45 THR C C 45 176.129 174.253 1.876 1
1 422 . 17 1 1 A 45 45 THR CA C 45 61.283 60.174 1.109 1
1 423 . 17 1 1 A 45 45 THR CB C 45 71.828 70.657 1.171 1
1 425 . 17 1 1 A 45 45 THR N N 45 110.534 118.128 -7.594 1
1 426 . 17 1 1 A 46 46 GLU H H 46 9.119 8.880 0.239 1
1 427 . 17 1 1 A 46 46 GLU HA H 46 4.303 4.116 0.187 1
1 432 . 17 1 1 A 46 46 GLU C C 46 177.788 178.381 -0.593 1
1 433 . 17 1 1 A 46 46 GLU CA C 46 59.136 59.769 -0.633 1
1 434 . 17 1 1 A 46 46 GLU CB C 46 29.724 29.489 0.235 1
1 436 . 17 1 1 A 46 46 GLU N N 46 124.374 126.153 -1.779 1
1 437 . 17 1 1 A 47 47 GLU H H 47 8.714 7.940 0.774 1
1 438 . 17 1 1 A 47 47 GLU HA H 47 4.127 4.097 0.030 1
1 443 . 17 1 1 A 47 47 GLU C C 47 178.512 179.045 -0.533 1
1 444 . 17 1 1 A 47 47 GLU CA C 47 59.575 59.489 0.086 1
1 445 . 17 1 1 A 47 47 GLU CB C 47 29.296 29.648 -0.352 1
1 447 . 17 1 1 A 47 47 GLU N N 47 118.331 119.069 -0.738 1
1 448 . 17 1 1 A 48 48 TYR H H 48 7.822 7.972 -0.150 1
1 449 . 17 1 1 A 48 48 TYR HA H 48 4.275 4.305 -0.030 1
1 456 . 17 1 1 A 48 48 TYR C C 48 176.831 178.152 -1.321 1
1 457 . 17 1 1 A 48 48 TYR CA C 48 61.346 61.680 -0.334 1
1 458 . 17 1 1 A 48 48 TYR CB C 48 38.654 38.686 -0.032 1
1 463 . 17 1 1 A 48 48 TYR N N 48 119.936 121.866 -1.930 1
1 464 . 17 1 1 A 49 49 PHE H H 49 7.695 7.832 -0.137 1
1 465 . 17 1 1 A 49 49 PHE HA H 49 4.372 4.360 0.012 1
1 473 . 17 1 1 A 49 49 PHE C C 49 176.477 176.885 -0.408 1
1 474 . 17 1 1 A 49 49 PHE CA C 49 59.648 60.446 -0.798 1
1 475 . 17 1 1 A 49 49 PHE CB C 49 39.382 39.435 -0.053 1
1 481 . 17 1 1 A 49 49 PHE N N 49 118.574 120.272 -1.698 1
1 482 . 17 1 1 A 50 50 ASN H H 50 8.088 7.799 0.289 1
1 483 . 17 1 1 A 50 50 ASN HA H 50 4.512 4.753 -0.241 1
1 488 . 17 1 1 A 50 50 ASN C C 50 174.902 176.391 -1.489 1
1 489 . 17 1 1 A 50 50 ASN CA C 50 54.148 53.473 0.675 1
1 490 . 17 1 1 A 50 50 ASN CB C 50 38.572 38.988 -0.416 1
1 491 . 17 1 1 A 50 50 ASN N N 50 112.443 116.606 -4.163 1
1 493 . 17 1 1 A 51 51 ALA H H 51 7.854 7.550 0.304 1
1 494 . 17 1 1 A 51 51 ALA HA H 51 4.659 4.445 0.214 1
1 498 . 17 1 1 A 51 51 ALA C C 51 179.020 178.000 1.020 1
1 499 . 17 1 1 A 51 51 ALA CA C 51 53.132 53.832 -0.700 1
1 500 . 17 1 1 A 51 51 ALA CB C 51 20.062 19.605 0.457 1
1 501 . 17 1 1 A 51 51 ALA N N 51 120.224 121.575 -1.351 1
1 502 . 17 1 1 A 52 52 VAL H H 52 7.252 6.665 0.587 1
1 503 . 17 1 1 A 52 52 VAL HA H 52 4.510 4.158 0.352 1
1 511 . 17 1 1 A 52 52 VAL C C 52 175.249 176.008 -0.759 1
1 512 . 17 1 1 A 52 52 VAL CA C 52 60.616 60.175 0.441 1
1 513 . 17 1 1 A 52 52 VAL CB C 52 33.875 31.509 2.366 1
1 516 . 17 1 1 A 52 52 VAL N N 52 105.551 108.713 -3.162 1
1 517 . 17 1 1 A 53 53 ASN H H 53 7.266 7.881 -0.615 1
1 518 . 17 1 1 A 53 53 ASN HA H 53 3.568 3.982 -0.414 1
1 523 . 17 1 1 A 53 53 ASN C C 53 173.320 173.884 -0.564 1
1 524 . 17 1 1 A 53 53 ASN CA C 53 52.412 52.767 -0.355 1
1 525 . 17 1 1 A 53 53 ASN CB C 53 38.231 39.223 -0.992 1
1 526 . 17 1 1 A 53 53 ASN N N 53 120.710 118.385 2.325 1
1 528 . 17 1 1 A 54 54 TYR H H 54 6.224 7.048 -0.824 1
1 529 . 17 1 1 A 54 54 TYR HA H 54 5.791 5.557 0.234 1
1 536 . 17 1 1 A 54 54 TYR C C 54 170.778 173.286 -2.508 1
1 537 . 17 1 1 A 54 54 TYR CA C 54 54.348 55.740 -1.392 1
1 538 . 17 1 1 A 54 54 TYR CB C 54 41.952 42.134 -0.182 1
1 543 . 17 1 1 A 54 54 TYR N N 54 110.212 116.546 -6.334 1
1 544 . 17 1 1 A 55 55 ALA H H 55 8.538 8.926 -0.388 1
1 545 . 17 1 1 A 55 55 ALA HA H 55 5.336 5.210 0.126 1
1 549 . 17 1 1 A 55 55 ALA C C 55 176.551 175.745 0.806 1
1 550 . 17 1 1 A 55 55 ALA CA C 55 49.134 50.339 -1.205 1
1 551 . 17 1 1 A 55 55 ALA CB C 55 22.061 22.656 -0.595 1
1 552 . 17 1 1 A 55 55 ALA N N 55 115.501 122.512 -7.011 1
1 553 . 17 1 1 A 56 56 GLU H H 56 9.806 9.143 0.663 1
1 554 . 17 1 1 A 56 56 GLU HA H 56 5.071 4.965 0.106 1
1 559 . 17 1 1 A 56 56 GLU C C 56 175.777 175.457 0.320 1
1 560 . 17 1 1 A 56 56 GLU CA C 56 56.131 56.261 -0.130 1
1 561 . 17 1 1 A 56 56 GLU CB C 56 32.552 30.843 1.709 1
1 563 . 17 1 1 A 56 56 GLU N N 56 122.099 122.064 0.035 1
1 564 . 17 1 1 A 57 57 ILE H H 57 8.753 9.396 -0.643 1
1 565 . 17 1 1 A 57 57 ILE HA H 57 4.506 4.894 -0.388 1
1 575 . 17 1 1 A 57 57 ILE C C 57 175.077 175.506 -0.429 1
1 576 . 17 1 1 A 57 57 ILE CA C 57 59.851 59.785 0.066 1
1 577 . 17 1 1 A 57 57 ILE CB C 57 42.637 41.456 1.181 1
1 581 . 17 1 1 A 57 57 ILE N N 57 122.144 125.844 -3.700 1
1 582 . 17 1 1 A 58 58 ASN H H 58 10.744 8.792 1.952 1
1 583 . 17 1 1 A 58 58 ASN HA H 58 4.607 4.641 -0.034 1
1 588 . 17 1 1 A 58 58 ASN C C 58 177.067 176.651 0.416 1
1 589 . 17 1 1 A 58 58 ASN CA C 58 55.131 53.797 1.334 1
1 590 . 17 1 1 A 58 58 ASN CB C 58 41.842 40.584 1.258 1
1 591 . 17 1 1 A 58 58 ASN N N 58 128.729 124.862 3.867 1
1 593 . 17 1 1 A 59 59 GLU H H 59 9.322 8.987 0.335 1
1 594 . 17 1 1 A 59 59 GLU HA H 59 3.823 4.017 -0.194 1
1 599 . 17 1 1 A 59 59 GLU C C 59 176.833 178.279 -1.446 1
1 600 . 17 1 1 A 59 59 GLU CA C 59 60.755 59.815 0.940 1
1 601 . 17 1 1 A 59 59 GLU CB C 59 30.043 29.330 0.713 1
1 603 . 17 1 1 A 59 59 GLU N N 59 124.965 126.061 -1.096 1
1 604 . 17 1 1 A 60 60 GLU H H 60 8.623 8.487 0.136 1
1 605 . 17 1 1 A 60 60 GLU HA H 60 4.307 4.160 0.147 1
1 610 . 17 1 1 A 60 60 GLU C C 60 180.236 178.941 1.295 1
1 611 . 17 1 1 A 60 60 GLU CA C 60 60.145 59.157 0.988 1
1 612 . 17 1 1 A 60 60 GLU CB C 60 29.692 29.212 0.480 1
1 614 . 17 1 1 A 60 60 GLU N N 60 118.164 119.292 -1.128 1
1 615 . 17 1 1 A 61 61 ASP H H 61 7.427 7.994 -0.567 1
1 616 . 17 1 1 A 61 61 ASP HA H 61 4.483 4.464 0.019 1
1 619 . 17 1 1 A 61 61 ASP C C 61 176.723 178.558 -1.835 1
1 620 . 17 1 1 A 61 61 ASP CA C 61 57.689 57.259 0.430 1
1 621 . 17 1 1 A 61 61 ASP CB C 61 40.233 40.321 -0.088 1
1 622 . 17 1 1 A 61 61 ASP N N 61 123.820 119.264 4.556 1
1 623 . 17 1 1 A 62 62 TRP H H 62 9.198 8.588 0.610 1
1 624 . 17 1 1 A 62 62 TRP HA H 62 3.859 4.243 -0.384 1
1 633 . 17 1 1 A 62 62 TRP C C 62 178.000 179.039 -1.039 1
1 634 . 17 1 1 A 62 62 TRP CA C 62 61.011 61.500 -0.489 1
1 635 . 17 1 1 A 62 62 TRP CB C 62 28.086 29.545 -1.459 1
1 641 . 17 1 1 A 62 62 TRP N N 62 121.896 123.001 -1.105 1
1 643 . 17 1 1 A 63 63 ASN H H 63 8.104 8.543 -0.439 1
1 644 . 17 1 1 A 63 63 ASN HA H 63 4.752 4.537 0.215 1
1 649 . 17 1 1 A 63 63 ASN C C 63 178.946 177.961 0.985 1
1 650 . 17 1 1 A 63 63 ASN CA C 63 55.611 56.438 -0.827 1
1 651 . 17 1 1 A 63 63 ASN CB C 63 38.148 37.761 0.387 1
1 652 . 17 1 1 A 63 63 ASN N N 63 116.392 117.320 -0.928 1
1 654 . 17 1 1 A 64 64 ALA H H 64 8.155 8.043 0.112 1
1 655 . 17 1 1 A 64 64 ALA HA H 64 4.185 4.158 0.027 1
1 659 . 17 1 1 A 64 64 ALA C C 64 179.757 180.007 -0.250 1
1 660 . 17 1 1 A 64 64 ALA CA C 64 55.295 55.182 0.113 1
1 661 . 17 1 1 A 64 64 ALA CB C 64 18.422 18.416 0.006 1
1 662 . 17 1 1 A 64 64 ALA N N 64 125.435 122.699 2.736 1
1 663 . 17 1 1 A 65 65 LEU H H 65 7.843 7.670 0.173 1
1 664 . 17 1 1 A 65 65 LEU HA H 65 4.227 4.271 -0.044 1
1 674 . 17 1 1 A 65 65 LEU C C 65 177.226 176.874 0.352 1
1 675 . 17 1 1 A 65 65 LEU CA C 65 55.160 54.994 0.166 1
1 676 . 17 1 1 A 65 65 LEU CB C 65 43.975 42.319 1.656 1
1 680 . 17 1 1 A 65 65 LEU N N 65 115.267 115.747 -0.480 1
1 681 . 17 1 1 A 66 66 GLY H H 66 7.735 7.652 0.083 1
1 682 . 17 1 1 A 66 66 GLY HA2 H 66 3.850 3.885 -0.035 1
1 683 . 17 1 1 A 66 66 GLY HA3 H 66 3.716 3.886 -0.170 1
1 684 . 17 1 1 A 66 66 GLY C C 66 175.421 174.872 0.549 1
1 685 . 17 1 1 A 66 66 GLY CA C 66 46.644 46.611 0.033 1
1 686 . 17 1 1 A 66 66 GLY N N 66 108.631 108.056 0.575 1
1 687 . 17 1 1 A 67 67 LEU H H 67 6.684 7.946 -1.262 1
1 688 . 17 1 1 A 67 67 LEU HA H 67 3.916 4.261 -0.345 1
1 698 . 17 1 1 A 67 67 LEU C C 67 174.979 175.863 -0.884 1
1 699 . 17 1 1 A 67 67 LEU CA C 67 54.641 53.930 0.711 1
1 700 . 17 1 1 A 67 67 LEU CB C 67 40.763 41.469 -0.706 1
1 704 . 17 1 1 A 67 67 LEU N N 67 118.221 120.307 -2.086 1
1 705 . 17 1 1 A 68 68 GLN H H 68 8.455 8.457 -0.002 1
1 706 . 17 1 1 A 68 68 GLN HA H 68 4.689 5.002 -0.313 1
1 713 . 17 1 1 A 68 68 GLN C C 68 174.733 174.904 -0.171 1
1 714 . 17 1 1 A 68 68 GLN CA C 68 53.635 54.916 -1.281 1
1 715 . 17 1 1 A 68 68 GLN CB C 68 32.605 32.042 0.563 1
1 717 . 17 1 1 A 68 68 GLN N N 68 116.709 121.195 -4.486 1
1 719 . 17 1 1 A 69 69 GLU H H 69 9.036 9.223 -0.187 1
1 720 . 17 1 1 A 69 69 GLU HA H 69 4.452 4.315 0.137 1
1 725 . 17 1 1 A 69 69 GLU C C 69 177.779 177.488 0.291 1
1 726 . 17 1 1 A 69 69 GLU CA C 69 59.631 59.063 0.568 1
1 727 . 17 1 1 A 69 69 GLU CB C 69 29.265 29.720 -0.455 1
1 729 . 17 1 1 A 69 69 GLU N N 69 121.179 126.519 -5.340 1
1 730 . 17 1 1 A 70 70 GLY H H 70 8.725 8.987 -0.262 1
1 731 . 17 1 1 A 70 70 GLY HA2 H 70 4.622 4.114 0.508 1
1 732 . 17 1 1 A 70 70 GLY HA3 H 70 3.684 4.125 -0.441 1
1 733 . 17 1 1 A 70 70 GLY C C 70 175.187 174.289 0.898 1
1 734 . 17 1 1 A 70 70 GLY CA C 70 45.156 45.330 -0.174 1
1 735 . 17 1 1 A 70 70 GLY N N 70 115.254 113.042 2.212 1
1 736 . 17 1 1 A 71 71 ASP H H 71 8.384 8.163 0.221 1
1 737 . 17 1 1 A 71 71 ASP HA H 71 4.830 4.780 0.050 1
1 740 . 17 1 1 A 71 71 ASP C C 71 176.733 175.092 1.641 1
1 741 . 17 1 1 A 71 71 ASP CA C 71 55.152 53.573 1.579 1
1 742 . 17 1 1 A 71 71 ASP CB C 71 42.810 41.916 0.894 1
1 743 . 17 1 1 A 71 71 ASP N N 71 120.944 120.734 0.210 1
1 744 . 17 1 1 A 72 72 ARG H H 72 9.340 8.455 0.885 1
1 745 . 17 1 1 A 72 72 ARG HA H 72 4.996 5.018 -0.022 1
1 753 . 17 1 1 A 72 72 ARG C C 72 175.347 175.611 -0.264 1
1 754 . 17 1 1 A 72 72 ARG CA C 72 56.144 54.575 1.569 1
1 755 . 17 1 1 A 72 72 ARG CB C 72 30.820 33.101 -2.281 1
1 758 . 17 1 1 A 72 72 ARG N N 72 121.422 119.586 1.836 1
1 760 . 17 1 1 A 73 73 VAL H H 73 8.842 9.091 -0.249 1
1 761 . 17 1 1 A 73 73 VAL HA H 73 5.166 5.034 0.132 1
1 769 . 17 1 1 A 73 73 VAL C C 73 173.443 173.907 -0.464 1
1 770 . 17 1 1 A 73 73 VAL CA C 73 57.648 59.924 -2.276 1
1 771 . 17 1 1 A 73 73 VAL CB C 73 35.398 34.414 0.984 1
1 774 . 17 1 1 A 73 73 VAL N N 73 108.147 118.235 -10.088 1
1 775 . 17 1 1 A 74 74 LYS H H 74 9.014 9.360 -0.346 1
1 776 . 17 1 1 A 74 74 LYS HA H 74 5.147 5.266 -0.119 1
1 785 . 17 1 1 A 74 74 LYS C C 74 175.421 175.058 0.363 1
1 786 . 17 1 1 A 74 74 LYS CA C 74 54.160 54.888 -0.728 1
1 787 . 17 1 1 A 74 74 LYS CB C 74 34.085 34.321 -0.236 1
1 791 . 17 1 1 A 74 74 LYS N N 74 120.826 124.562 -3.736 1
1 792 . 17 1 1 A 75 75 VAL H H 75 9.279 8.900 0.379 1
1 793 . 17 1 1 A 75 75 VAL HA H 75 4.887 4.940 -0.053 1
1 801 . 17 1 1 A 75 75 VAL C C 75 174.377 175.131 -0.754 1
1 802 . 17 1 1 A 75 75 VAL CA C 75 60.637 60.913 -0.276 1
1 803 . 17 1 1 A 75 75 VAL CB C 75 33.295 34.880 -1.585 1
1 806 . 17 1 1 A 75 75 VAL N N 75 131.209 125.413 5.796 1
1 807 . 17 1 1 A 76 76 LYS H H 76 8.670 8.883 -0.213 1
1 808 . 17 1 1 A 76 76 LYS HA H 76 5.242 5.350 -0.108 1
1 817 . 17 1 1 A 76 76 LYS C C 76 175.654 175.697 -0.043 1
1 818 . 17 1 1 A 76 76 LYS CA C 76 55.381 54.919 0.462 1
1 819 . 17 1 1 A 76 76 LYS CB C 76 35.831 35.843 -0.012 1
1 823 . 17 1 1 A 76 76 LYS N N 76 125.433 125.474 -0.041 1
1 824 . 17 1 1 A 77 77 THR H H 77 9.279 8.787 0.492 1
1 825 . 17 1 1 A 77 77 THR HA H 77 5.007 4.894 0.113 1
1 831 . 17 1 1 A 77 77 THR C C 77 175.065 174.720 0.345 1
1 832 . 17 1 1 A 77 77 THR CA C 77 59.128 60.243 -1.115 1
1 833 . 17 1 1 A 77 77 THR CB C 77 73.173 72.342 0.831 1
1 835 . 17 1 1 A 77 77 THR N N 77 114.319 115.126 -0.807 1
1 836 . 17 1 1 A 78 78 GLU H H 78 9.382 9.191 0.191 1
1 837 . 17 1 1 A 78 78 GLU HA H 78 4.119 4.046 0.073 1
1 842 . 17 1 1 A 78 78 GLU C C 78 176.612 177.175 -0.563 1
1 843 . 17 1 1 A 78 78 GLU CA C 78 58.270 58.406 -0.136 1
1 844 . 17 1 1 A 78 78 GLU CB C 78 29.270 28.747 0.523 1
1 846 . 17 1 1 A 78 78 GLU N N 78 117.138 119.655 -2.517 1
1 847 . 17 1 1 A 79 79 PHE H H 79 8.100 7.912 0.188 1
1 848 . 17 1 1 A 79 79 PHE HA H 79 4.448 4.492 -0.044 1
1 856 . 17 1 1 A 79 79 PHE C C 79 175.408 175.807 -0.399 1
1 857 . 17 1 1 A 79 79 PHE CA C 79 59.122 59.029 0.093 1
1 858 . 17 1 1 A 79 79 PHE CB C 79 39.802 40.710 -0.908 1
1 864 . 17 1 1 A 79 79 PHE N N 79 117.398 117.914 -0.516 1
1 865 . 17 1 1 A 80 80 GLY H H 80 7.467 7.573 -0.106 1
1 866 . 17 1 1 A 80 80 GLY HA2 H 80 3.893 4.116 -0.223 1
1 867 . 17 1 1 A 80 80 GLY HA3 H 80 4.626 4.133 0.493 1
1 868 . 17 1 1 A 80 80 GLY C C 80 170.053 171.102 -1.049 1
1 869 . 17 1 1 A 80 80 GLY CA C 80 45.867 45.775 0.092 1
1 870 . 17 1 1 A 80 80 GLY N N 80 106.501 104.320 2.181 1
1 871 . 17 1 1 A 81 81 GLU H H 81 7.940 8.805 -0.865 1
1 872 . 17 1 1 A 81 81 GLU HA H 81 5.687 5.791 -0.104 1
1 877 . 17 1 1 A 81 81 GLU C C 81 174.377 174.645 -0.268 1
1 878 . 17 1 1 A 81 81 GLU CA C 81 53.646 54.352 -0.706 1
1 879 . 17 1 1 A 81 81 GLU CB C 81 34.399 34.054 0.345 1
1 881 . 17 1 1 A 81 81 GLU N N 81 115.520 118.351 -2.831 1
1 882 . 17 1 1 A 82 82 VAL H H 82 8.842 8.581 0.261 1
1 883 . 17 1 1 A 82 82 VAL HA H 82 4.527 4.702 -0.175 1
1 891 . 17 1 1 A 82 82 VAL C C 82 170.618 173.578 -2.960 1
1 892 . 17 1 1 A 82 82 VAL CA C 82 60.872 60.100 0.772 1
1 893 . 17 1 1 A 82 82 VAL CB C 82 35.599 35.385 0.214 1
1 896 . 17 1 1 A 82 82 VAL N N 82 119.751 119.797 -0.046 1
1 897 . 17 1 1 A 83 83 VAL H H 83 7.948 8.845 -0.897 1
1 898 . 17 1 1 A 83 83 VAL HA H 83 4.990 4.740 0.250 1
1 906 . 17 1 1 A 83 83 VAL C C 83 175.077 175.197 -0.120 1
1 907 . 17 1 1 A 83 83 VAL CA C 83 61.631 61.171 0.460 1
1 908 . 17 1 1 A 83 83 VAL CB C 83 32.194 33.154 -0.960 1
1 911 . 17 1 1 A 83 83 VAL N N 83 127.684 127.195 0.489 1
1 912 . 17 1 1 A 84 84 VAL H H 84 8.480 8.849 -0.369 1
1 913 . 17 1 1 A 84 84 VAL HA H 84 4.476 4.881 -0.405 1
1 921 . 17 1 1 A 84 84 VAL C C 84 175.654 174.825 0.829 1
1 922 . 17 1 1 A 84 84 VAL CA C 84 58.635 58.711 -0.076 1
1 923 . 17 1 1 A 84 84 VAL CB C 84 35.864 35.476 0.388 1
1 926 . 17 1 1 A 84 84 VAL N N 84 116.009 120.509 -4.500 1
1 927 . 17 1 1 A 85 85 PHE H H 85 8.713 9.026 -0.313 1
1 928 . 17 1 1 A 85 85 PHE HA H 85 4.541 4.789 -0.248 1
1 936 . 17 1 1 A 85 85 PHE C C 85 175.089 175.939 -0.850 1
1 937 . 17 1 1 A 85 85 PHE CA C 85 60.636 58.398 2.238 1
1 938 . 17 1 1 A 85 85 PHE CB C 85 39.872 39.639 0.233 1
1 944 . 17 1 1 A 85 85 PHE N N 85 118.075 121.771 -3.696 1
1 945 . 17 1 1 A 86 86 ALA H H 86 8.278 8.561 -0.283 1
1 946 . 17 1 1 A 86 86 ALA HA H 86 4.881 5.061 -0.180 1
1 950 . 17 1 1 A 86 86 ALA C C 86 177.079 177.041 0.038 1
1 951 . 17 1 1 A 86 86 ALA CA C 86 51.644 51.162 0.482 1
1 952 . 17 1 1 A 86 86 ALA CB C 86 22.168 20.299 1.869 1
1 953 . 17 1 1 A 86 86 ALA N N 86 121.881 125.200 -3.319 1
1 954 . 17 1 1 A 87 87 LYS H H 87 9.273 9.084 0.189 1
1 955 . 17 1 1 A 87 87 LYS HA H 87 4.685 5.089 -0.404 1
1 964 . 17 1 1 A 87 87 LYS C C 87 173.689 174.723 -1.034 1
1 965 . 17 1 1 A 87 87 LYS CA C 87 55.397 54.715 0.682 1
1 966 . 17 1 1 A 87 87 LYS CB C 87 36.253 35.785 0.468 1
1 970 . 17 1 1 A 87 87 LYS N N 87 124.735 123.004 1.731 1
1 971 . 17 1 1 A 88 88 LYS H H 88 8.240 8.284 -0.044 1
1 972 . 17 1 1 A 88 88 LYS HA H 88 4.469 4.675 -0.206 1
1 981 . 17 1 1 A 88 88 LYS C C 88 177.521 175.860 1.661 1
1 982 . 17 1 1 A 88 88 LYS CA C 88 56.616 55.288 1.328 1
1 983 . 17 1 1 A 88 88 LYS CB C 88 31.896 33.015 -1.119 1
1 987 . 17 1 1 A 88 88 LYS N N 88 126.210 123.012 3.198 1
1 988 . 17 1 1 A 89 89 GLY H H 89 8.637 8.775 -0.138 1
1 989 . 17 1 1 A 89 89 GLY HA2 H 89 3.669 4.344 -0.675 1
1 990 . 17 1 1 A 89 89 GLY HA3 H 89 4.477 4.395 0.082 1
1 991 . 17 1 1 A 89 89 GLY C C 89 172.301 174.484 -2.183 1
1 992 . 17 1 1 A 89 89 GLY CA C 89 44.813 44.109 0.704 1
1 993 . 17 1 1 A 89 89 GLY N N 89 111.720 112.922 -1.202 1
1 994 . 17 1 1 A 90 90 ASP H H 90 8.694 8.510 0.184 1
1 995 . 17 1 1 A 90 90 ASP HA H 90 4.748 4.765 -0.017 1
1 998 . 17 1 1 A 90 90 ASP C C 90 174.733 175.322 -0.589 1
1 999 . 17 1 1 A 90 90 ASP CA C 90 53.639 54.282 -0.643 1
1 1000 . 17 1 1 A 90 90 ASP CB C 90 39.711 41.251 -1.540 1
1 1001 . 17 1 1 A 90 90 ASP N N 90 122.129 119.048 3.081 1
1 1002 . 17 1 1 A 91 91 VAL H H 91 7.287 7.318 -0.031 1
1 1003 . 17 1 1 A 91 91 VAL HA H 91 4.580 4.522 0.058 1
1 1011 . 17 1 1 A 91 91 VAL C C 91 172.854 174.844 -1.990 1
1 1012 . 17 1 1 A 91 91 VAL CA C 91 57.820 59.777 -1.957 1
1 1013 . 17 1 1 A 91 91 VAL CB C 91 33.640 32.669 0.971 1
1 1016 . 17 1 1 A 91 91 VAL N N 91 118.337 116.623 1.714 1
1 1017 . 17 1 1 A 92 92 PRO HA H 92 4.421 4.626 -0.205 1
1 1024 . 17 1 1 A 92 92 PRO C C 92 174.506 176.524 -2.018 1
1 1025 . 17 1 1 A 92 92 PRO CA C 92 62.629 62.178 0.451 1
1 1026 . 17 1 1 A 92 92 PRO CB C 92 32.306 32.596 -0.290 1
1 1029 . 17 1 1 A 93 93 LYS H H 93 8.118 8.572 -0.454 1
1 1030 . 17 1 1 A 93 93 LYS HA H 93 3.902 3.948 -0.046 1
1 1039 . 17 1 1 A 93 93 LYS C C 93 178.304 177.758 0.546 1
1 1040 . 17 1 1 A 93 93 LYS CA C 93 58.147 58.074 0.073 1
1 1041 . 17 1 1 A 93 93 LYS CB C 93 32.746 32.147 0.599 1
1 1045 . 17 1 1 A 93 93 LYS N N 93 121.120 122.026 -0.906 1
1 1046 . 17 1 1 A 94 94 GLY H H 94 10.963 9.011 1.952 1
1 1047 . 17 1 1 A 94 94 GLY HA2 H 94 4.324 3.906 0.418 1
1 1048 . 17 1 1 A 94 94 GLY HA3 H 94 3.730 3.911 -0.181 1
1 1049 . 17 1 1 A 94 94 GLY C C 94 173.551 173.591 -0.040 1
1 1050 . 17 1 1 A 94 94 GLY CA C 94 45.167 46.557 -1.390 1
1 1051 . 17 1 1 A 94 94 GLY N N 94 117.146 114.521 2.625 1
1 1052 . 17 1 1 A 95 95 MET H H 95 8.374 7.754 0.620 1
1 1053 . 17 1 1 A 95 95 MET HA H 95 5.564 5.056 0.508 1
1 1061 . 17 1 1 A 95 95 MET C C 95 173.789 174.404 -0.615 1
1 1062 . 17 1 1 A 95 95 MET CA C 95 54.157 54.417 -0.260 1
1 1063 . 17 1 1 A 95 95 MET CB C 95 36.044 35.578 0.466 1
1 1066 . 17 1 1 A 95 95 MET N N 95 121.436 118.308 3.128 1
1 1067 . 17 1 1 A 96 96 ILE H H 96 8.576 8.972 -0.396 1
1 1068 . 17 1 1 A 96 96 ILE HA H 96 5.371 5.337 0.034 1
1 1078 . 17 1 1 A 96 96 ILE C C 96 173.243 173.704 -0.461 1
1 1079 . 17 1 1 A 96 96 ILE CA C 96 58.582 59.407 -0.825 1
1 1080 . 17 1 1 A 96 96 ILE CB C 96 41.292 42.417 -1.125 1
1 1084 . 17 1 1 A 96 96 ILE N N 96 113.130 120.620 -7.490 1
1 1085 . 17 1 1 A 97 97 PHE H H 97 8.291 8.790 -0.499 1
1 1086 . 17 1 1 A 97 97 PHE HA H 97 5.567 5.301 0.266 1
1 1094 . 17 1 1 A 97 97 PHE C C 97 174.246 173.736 0.510 1
1 1095 . 17 1 1 A 97 97 PHE CA C 97 55.175 55.949 -0.774 1
1 1096 . 17 1 1 A 97 97 PHE CB C 97 43.244 42.383 0.861 1
1 1102 . 17 1 1 A 97 97 PHE N N 97 122.589 125.690 -3.101 1
1 1103 . 17 1 1 A 98 98 ILE H H 98 7.966 8.468 -0.502 1
1 1104 . 17 1 1 A 98 98 ILE HA H 98 4.939 4.342 0.597 1
1 1114 . 17 1 1 A 98 98 ILE C C 98 172.609 172.994 -0.385 1
1 1115 . 17 1 1 A 98 98 ILE CA C 98 56.783 57.063 -0.280 1
1 1116 . 17 1 1 A 98 98 ILE CB C 98 42.128 41.521 0.607 1
1 1120 . 17 1 1 A 98 98 ILE N N 98 127.097 126.934 0.163 1
1 1121 . 17 1 1 A 99 99 PRO HA H 99 4.070 4.375 -0.305 1
1 1128 . 17 1 1 A 99 99 PRO C C 99 175.092 176.389 -1.297 1
1 1129 . 17 1 1 A 99 99 PRO CA C 99 62.136 62.777 -0.641 1
1 1130 . 17 1 1 A 99 99 PRO CB C 99 33.411 31.815 1.596 1
1 1133 . 17 1 1 A 100 100 MET H H 100 8.130 8.098 0.032 1
1 1134 . 17 1 1 A 100 100 MET HA H 100 3.954 4.762 -0.808 1
1 1142 . 17 1 1 A 100 100 MET C C 100 175.535 175.387 0.148 1
1 1143 . 17 1 1 A 100 100 MET CA C 100 57.144 55.833 1.311 1
1 1144 . 17 1 1 A 100 100 MET CB C 100 32.299 32.363 -0.064 1
1 1147 . 17 1 1 A 100 100 MET N N 100 120.915 122.476 -1.561 1
1 1148 . 17 1 1 A 101 101 GLY H H 101 8.000 8.172 -0.172 1
1 1149 . 17 1 1 A 101 101 GLY HA2 H 101 4.524 4.184 0.340 1
1 1150 . 17 1 1 A 101 101 GLY HA3 H 101 3.930 4.192 -0.262 1
1 1151 . 17 1 1 A 101 101 GLY C C 101 171.510 174.416 -2.906 1
1 1152 . 17 1 1 A 101 101 GLY CA C 101 45.160 45.260 -0.100 1
1 1153 . 17 1 1 A 101 101 GLY N N 101 112.083 112.673 -0.590 1
1 1154 . 17 1 1 A 102 102 PRO HA H 102 4.227 4.249 -0.022 1
1 1161 . 17 1 1 A 102 102 PRO C C 102 176.498 178.301 -1.803 1
1 1162 . 17 1 1 A 102 102 PRO CA C 102 64.638 65.153 -0.515 1
1 1163 . 17 1 1 A 102 102 PRO CB C 102 32.086 31.860 0.226 1
1 1166 . 17 1 1 A 103 103 TYR H H 103 7.055 7.863 -0.808 1
1 1167 . 17 1 1 A 103 103 TYR HA H 103 3.967 4.248 -0.281 1
1 1175 . 17 1 1 A 103 103 TYR C C 103 177.891 178.669 -0.778 1
1 1176 . 17 1 1 A 103 103 TYR CA C 103 61.563 61.143 0.420 1
1 1177 . 17 1 1 A 103 103 TYR CB C 103 36.129 37.777 -1.648 1
1 1182 . 17 1 1 A 103 103 TYR N N 103 116.480 117.530 -1.050 1
1 1183 . 17 1 1 A 104 104 ALA H H 104 8.278 8.388 -0.110 1
1 1184 . 17 1 1 A 104 104 ALA HA H 104 3.643 4.044 -0.401 1
1 1188 . 17 1 1 A 104 104 ALA C C 104 179.832 180.030 -0.198 1
1 1189 . 17 1 1 A 104 104 ALA CA C 104 55.151 55.052 0.099 1
1 1190 . 17 1 1 A 104 104 ALA CB C 104 18.110 18.050 0.060 1
1 1191 . 17 1 1 A 104 104 ALA N N 104 122.356 123.065 -0.709 1
1 1192 . 17 1 1 A 105 105 ASN H H 105 7.877 8.572 -0.695 1
1 1193 . 17 1 1 A 105 105 ASN HA H 105 4.445 4.441 0.004 1
1 1198 . 17 1 1 A 105 105 ASN C C 105 175.924 177.393 -1.469 1
1 1199 . 17 1 1 A 105 105 ASN CA C 105 54.632 55.925 -1.293 1
1 1200 . 17 1 1 A 105 105 ASN CB C 105 38.259 39.164 -0.905 1
1 1201 . 17 1 1 A 105 105 ASN N N 105 111.634 116.568 -4.934 1
1 1203 . 17 1 1 A 106 106 MET H H 106 7.324 7.496 -0.172 1
1 1204 . 17 1 1 A 106 106 MET HA H 106 4.512 4.396 0.116 1
1 1212 . 17 1 1 A 106 106 MET C C 106 177.215 177.367 -0.152 1
1 1213 . 17 1 1 A 106 106 MET CA C 106 56.123 57.396 -1.273 1
1 1214 . 17 1 1 A 106 106 MET CB C 106 32.317 32.668 -0.351 1
1 1217 . 17 1 1 A 106 106 MET N N 106 115.264 117.019 -1.755 1
1 1218 . 17 1 1 A 107 107 VAL H H 107 7.268 7.523 -0.255 1
1 1219 . 17 1 1 A 107 107 VAL HA H 107 4.504 4.651 -0.147 1
1 1227 . 17 1 1 A 107 107 VAL C C 107 175.897 175.344 0.553 1
1 1228 . 17 1 1 A 107 107 VAL CA C 107 60.219 61.212 -0.993 1
1 1229 . 17 1 1 A 107 107 VAL CB C 107 34.094 33.619 0.475 1
1 1232 . 17 1 1 A 107 107 VAL N N 107 103.039 107.818 -4.779 1
1 1233 . 17 1 1 A 108 108 ILE H H 108 7.600 7.460 0.140 1
1 1234 . 17 1 1 A 108 108 ILE HA H 108 4.268 4.499 -0.231 1
1 1244 . 17 1 1 A 108 108 ILE C C 108 173.547 173.272 0.275 1
1 1245 . 17 1 1 A 108 108 ILE CA C 108 60.639 58.759 1.880 1
1 1246 . 17 1 1 A 108 108 ILE CB C 108 39.106 40.151 -1.045 1
1 1250 . 17 1 1 A 108 108 ILE N N 108 118.335 118.468 -0.133 1
1 1251 . 17 1 1 A 109 109 ASP H H 109 7.438 8.408 -0.970 1
1 1252 . 17 1 1 A 109 109 ASP HA H 109 3.377 4.437 -1.060 1
1 1255 . 17 1 1 A 109 109 ASP C C 109 175.666 175.192 0.474 1
1 1256 . 17 1 1 A 109 109 ASP CA C 109 51.132 50.204 0.928 1
1 1257 . 17 1 1 A 109 109 ASP CB C 109 41.514 42.156 -0.642 1
1 1258 . 17 1 1 A 109 109 ASP N N 109 122.102 122.664 -0.562 1
1 1259 . 17 1 1 A 110 110 PRO HA H 110 4.361 4.446 -0.085 1
1 1266 . 17 1 1 A 110 110 PRO C C 110 177.553 177.622 -0.069 1
1 1267 . 17 1 1 A 110 110 PRO CA C 110 63.636 63.804 -0.168 1
1 1268 . 17 1 1 A 110 110 PRO CB C 110 32.021 32.331 -0.310 1
1 1271 . 17 1 1 A 111 111 SER H H 111 8.527 8.089 0.438 1
1 1272 . 17 1 1 A 111 111 SER HA H 111 4.341 4.339 0.002 1
1 1275 . 17 1 1 A 111 111 SER C C 111 174.845 175.139 -0.294 1
1 1276 . 17 1 1 A 111 111 SER CA C 111 59.634 60.753 -1.119 1
1 1277 . 17 1 1 A 111 111 SER CB C 111 63.656 63.041 0.615 1
1 1278 . 17 1 1 A 111 111 SER N N 111 116.317 112.857 3.460 1
1 1279 . 17 1 1 A 112 112 THR H H 112 7.876 7.610 0.266 1
1 1280 . 17 1 1 A 112 112 THR HA H 112 4.352 3.951 0.401 1
1 1285 . 17 1 1 A 112 112 THR C C 112 174.383 174.819 -0.436 1
1 1286 . 17 1 1 A 112 112 THR CA C 112 61.856 63.676 -1.820 1
1 1287 . 17 1 1 A 112 112 THR CB C 112 70.143 68.900 1.243 1
1 1289 . 17 1 1 A 112 112 THR N N 112 115.274 114.557 0.717 1
1 1290 . 17 1 1 A 113 113 ASP H H 113 8.305 9.183 -0.878 1
1 1291 . 17 1 1 A 113 113 ASP HA H 113 4.623 4.448 0.175 1
1 1294 . 17 1 1 A 113 113 ASP C C 113 177.080 176.257 0.823 1
1 1295 . 17 1 1 A 113 113 ASP CA C 113 54.053 55.986 -1.933 1
1 1296 . 17 1 1 A 113 113 ASP CB C 113 41.483 40.654 0.829 1
1 1297 . 17 1 1 A 113 113 ASP N N 113 122.678 128.997 -6.319 1
1 1298 . 17 1 1 A 114 114 GLY H H 114 8.453 7.984 0.469 1
1 1299 . 17 1 1 A 114 114 GLY HA2 H 114 3.982 3.883 0.099 1
1 1300 . 17 1 1 A 114 114 GLY HA3 H 114 3.982 3.887 0.095 1
1 1301 . 17 1 1 A 114 114 GLY C C 114 174.958 173.743 1.215 1
1 1302 . 17 1 1 A 114 114 GLY CA C 114 45.654 46.399 -0.745 1
1 1303 . 17 1 1 A 114 114 GLY N N 114 109.371 107.037 2.334 1
1 1304 . 17 1 1 A 115 115 THR H H 115 8.201 8.187 0.014 1
1 1305 . 17 1 1 A 115 115 THR HA H 115 4.340 4.479 -0.139 1
1 1310 . 17 1 1 A 115 115 THR C C 115 175.533 174.787 0.746 1
1 1311 . 17 1 1 A 115 115 THR CA C 115 62.628 63.037 -0.409 1
1 1312 . 17 1 1 A 115 115 THR CB C 115 70.146 71.331 -1.185 1
1 1314 . 17 1 1 A 115 115 THR N N 115 112.310 112.064 0.246 1
1 1315 . 17 1 1 A 116 116 GLY H H 116 8.446 7.843 0.603 1
1 1316 . 17 1 1 A 116 116 GLY HA2 H 116 3.902 4.062 -0.160 1
1 1317 . 17 1 1 A 116 116 GLY HA3 H 116 4.051 4.067 -0.016 1
1 1318 . 17 1 1 A 116 116 GLY C C 116 173.873 174.186 -0.313 1
1 1319 . 17 1 1 A 116 116 GLY CA C 116 45.465 45.148 0.317 1
1 1320 . 17 1 1 A 116 116 GLY N N 116 110.730 108.202 2.528 1
1 1321 . 17 1 1 A 117 117 MET H H 117 8.060 7.938 0.122 1
1 1322 . 17 1 1 A 117 117 MET HA H 117 4.813 4.786 0.027 1
1 1330 . 17 1 1 A 117 117 MET C C 117 174.282 175.518 -1.236 1
1 1331 . 17 1 1 A 117 117 MET CA C 117 53.610 52.764 0.846 1
1 1332 . 17 1 1 A 117 117 MET CB C 117 32.325 32.976 -0.651 1
1 1335 . 17 1 1 A 117 117 MET N N 117 120.487 119.338 1.149 1
1 1336 . 17 1 1 A 118 118 PRO HA H 118 4.382 4.550 -0.168 1
1 1343 . 17 1 1 A 118 118 PRO C C 118 176.485 175.195 1.290 1
1 1344 . 17 1 1 A 118 118 PRO CA C 118 63.634 62.760 0.874 1
1 1345 . 17 1 1 A 118 118 PRO CB C 118 31.889 29.577 2.312 1
1 1348 . 17 1 1 A 119 119 GLN H H 119 8.295 7.825 0.470 1
1 1349 . 17 1 1 A 119 119 GLN HA H 119 4.240 4.503 -0.263 1
1 1356 . 17 1 1 A 119 119 GLN C C 119 175.477 175.734 -0.257 1
1 1357 . 17 1 1 A 119 119 GLN CA C 119 56.131 55.590 0.541 1
1 1358 . 17 1 1 A 119 119 GLN CB C 119 29.683 29.380 0.303 1
1 1360 . 17 1 1 A 119 119 GLN N N 119 119.062 122.163 -3.101 1
1 1362 . 17 1 1 A 120 120 PHE H H 120 8.300 8.941 -0.641 1
1 1363 . 17 1 1 A 120 120 PHE HA H 120 4.652 4.721 -0.069 1
1 1370 . 17 1 1 A 120 120 PHE C C 120 175.031 175.547 -0.516 1
1 1371 . 17 1 1 A 120 120 PHE CA C 120 57.815 57.960 -0.145 1
1 1372 . 17 1 1 A 120 120 PHE CB C 120 39.115 40.884 -1.769 1
1 1377 . 17 1 1 A 120 120 PHE N N 120 119.800 125.989 -6.189 1
1 1378 . 17 1 1 A 121 121 LYS H H 121 8.000 8.939 -0.939 1
1 1379 . 17 1 1 A 121 121 LYS HA H 121 4.472 4.436 0.036 1
1 1388 . 17 1 1 A 121 121 LYS C C 121 175.895 175.797 0.098 1
1 1389 . 17 1 1 A 121 121 LYS CA C 121 55.643 58.305 -2.662 1
1 1390 . 17 1 1 A 121 121 LYS CB C 121 34.009 31.458 2.551 1
1 1394 . 17 1 1 A 121 121 LYS N N 121 121.895 117.628 4.267 1
1 1395 . 17 1 1 A 122 122 GLY H H 122 8.659 8.925 -0.266 1
1 1396 . 17 1 1 A 122 122 GLY HA2 H 122 3.843 4.220 -0.377 1
1 1397 . 17 1 1 A 122 122 GLY HA3 H 122 4.524 4.221 0.303 1
1 1398 . 17 1 1 A 122 122 GLY C C 122 173.333 172.303 1.030 1
1 1399 . 17 1 1 A 122 122 GLY CA C 122 45.578 45.519 0.059 1
1 1400 . 17 1 1 A 122 122 GLY N N 122 110.985 109.265 1.720 1
1 1401 . 17 1 1 A 123 123 VAL H H 123 8.478 8.597 -0.119 1
1 1402 . 17 1 1 A 123 123 VAL HA H 123 4.600 4.657 -0.057 1
1 1410 . 17 1 1 A 123 123 VAL C C 123 174.963 175.706 -0.743 1
1 1411 . 17 1 1 A 123 123 VAL CA C 123 60.416 61.666 -1.250 1
1 1412 . 17 1 1 A 123 123 VAL CB C 123 34.905 33.002 1.903 1
1 1415 . 17 1 1 A 123 123 VAL N N 123 119.759 121.859 -2.100 1
1 1416 . 17 1 1 A 124 124 LYS H H 124 8.768 8.735 0.033 1
1 1417 . 17 1 1 A 124 124 LYS HA H 124 4.631 4.487 0.144 1
1 1426 . 17 1 1 A 124 124 LYS C C 124 176.681 176.587 0.094 1
1 1427 . 17 1 1 A 124 124 LYS CA C 124 57.140 56.457 0.683 1
1 1428 . 17 1 1 A 124 124 LYS CB C 124 32.653 33.889 -1.236 1
1 1432 . 17 1 1 A 124 124 LYS N N 124 126.361 127.179 -0.818 1
1 1433 . 17 1 1 A 125 125 GLY H H 125 8.968 8.625 0.343 1
1 1434 . 17 1 1 A 125 125 GLY HA2 H 125 4.017 4.292 -0.275 1
1 1435 . 17 1 1 A 125 125 GLY HA3 H 125 4.825 4.303 0.522 1
1 1436 . 17 1 1 A 125 125 GLY C C 125 172.847 172.317 0.530 1
1 1437 . 17 1 1 A 125 125 GLY CA C 125 46.134 46.255 -0.121 1
1 1438 . 17 1 1 A 125 125 GLY N N 125 110.509 109.096 1.413 1
1 1439 . 17 1 1 A 126 126 THR H H 126 9.247 8.828 0.419 1
1 1440 . 17 1 1 A 126 126 THR HA H 126 5.621 5.482 0.139 1
1 1445 . 17 1 1 A 126 126 THR C C 126 173.206 172.698 0.508 1
1 1446 . 17 1 1 A 126 126 THR CA C 126 59.650 59.900 -0.250 1
1 1447 . 17 1 1 A 126 126 THR CB C 126 73.125 72.486 0.639 1
1 1449 . 17 1 1 A 126 126 THR N N 126 111.254 116.119 -4.865 1
1 1450 . 17 1 1 A 127 127 VAL H H 127 8.756 9.211 -0.455 1
1 1451 . 17 1 1 A 127 127 VAL HA H 127 5.214 4.999 0.215 1
1 1459 . 17 1 1 A 127 127 VAL C C 127 171.925 173.727 -1.802 1
1 1460 . 17 1 1 A 127 127 VAL CA C 127 59.637 59.857 -0.220 1
1 1461 . 17 1 1 A 127 127 VAL CB C 127 35.378 35.898 -0.520 1
1 1464 . 17 1 1 A 127 127 VAL N N 127 117.378 119.910 -2.532 1
1 1465 . 17 1 1 A 128 128 GLU H H 128 7.805 9.090 -1.285 1
1 1466 . 17 1 1 A 128 128 GLU HA H 128 4.988 4.941 0.047 1
1 1471 . 17 1 1 A 128 128 GLU C C 128 174.245 174.328 -0.083 1
1 1472 . 17 1 1 A 128 128 GLU CA C 128 53.638 54.410 -0.772 1
1 1473 . 17 1 1 A 128 128 GLU CB C 128 34.069 33.520 0.549 1
1 1475 . 17 1 1 A 128 128 GLU N N 128 121.152 125.056 -3.904 1
1 1476 . 17 1 1 A 129 129 LYS H H 129 9.263 8.466 0.797 1
1 1477 . 17 1 1 A 129 129 LYS HA H 129 4.477 4.776 -0.299 1
1 1486 . 17 1 1 A 129 129 LYS C C 129 175.312 175.220 0.092 1
1 1487 . 17 1 1 A 129 129 LYS CA C 129 57.833 55.884 1.949 1
1 1488 . 17 1 1 A 129 129 LYS CB C 129 33.158 33.518 -0.360 1
1 1492 . 17 1 1 A 129 129 LYS N N 129 124.967 123.102 1.865 1
1 1493 . 17 1 1 A 130 130 THR H H 130 8.097 8.251 -0.154 1
1 1494 . 17 1 1 A 130 130 THR HA H 130 4.851 5.119 -0.268 1
1 1499 . 17 1 1 A 130 130 THR C C 130 170.857 174.375 -3.518 1
1 1500 . 17 1 1 A 130 130 THR CA C 130 59.653 59.942 -0.289 1
1 1501 . 17 1 1 A 130 130 THR CB C 130 70.144 71.271 -1.127 1
1 1503 . 17 1 1 A 130 130 THR N N 130 120.201 120.701 -0.500 1
1 1504 . 17 1 1 A 131 131 ASP H H 131 8.452 8.929 -0.477 1
1 1505 . 17 1 1 A 131 131 ASP HA H 131 4.787 4.513 0.274 1
1 1508 . 17 1 1 A 131 131 ASP C C 131 177.832 176.860 0.972 1
1 1509 . 17 1 1 A 131 131 ASP CA C 131 54.079 55.588 -1.509 1
1 1510 . 17 1 1 A 131 131 ASP CB C 131 41.162 40.718 0.444 1
1 1511 . 17 1 1 A 131 131 ASP N N 131 124.280 125.444 -1.164 1
1 1512 . 17 1 1 A 132 132 GLU H H 132 8.395 7.768 0.627 1
1 1513 . 17 1 1 A 132 132 GLU HA H 132 4.018 4.393 -0.375 1
1 1518 . 17 1 1 A 132 132 GLU C C 132 174.815 176.117 -1.302 1
1 1519 . 17 1 1 A 132 132 GLU CA C 132 57.477 57.225 0.252 1
1 1520 . 17 1 1 A 132 132 GLU CB C 132 30.982 30.334 0.648 1
1 1522 . 17 1 1 A 132 132 GLU N N 132 123.770 120.512 3.258 1
1 1523 . 17 1 1 A 133 133 LYS H H 133 8.130 8.286 -0.156 1
1 1524 . 17 1 1 A 133 133 LYS HA H 133 4.149 4.345 -0.196 1
1 1533 . 17 1 1 A 133 133 LYS C C 133 175.414 176.126 -0.712 1
1 1534 . 17 1 1 A 133 133 LYS CA C 133 55.361 55.859 -0.498 1
1 1535 . 17 1 1 A 133 133 LYS CB C 133 33.642 33.316 0.326 1
1 1539 . 17 1 1 A 133 133 LYS N N 133 118.967 121.289 -2.322 1
1 1540 . 17 1 1 A 134 134 VAL H H 134 7.722 8.476 -0.754 1
1 1541 . 17 1 1 A 134 134 VAL HA H 134 3.690 3.973 -0.283 1
1 1549 . 17 1 1 A 134 134 VAL C C 134 177.344 176.264 1.080 1
1 1550 . 17 1 1 A 134 134 VAL CA C 134 62.552 62.761 -0.209 1
1 1551 . 17 1 1 A 134 134 VAL CB C 134 32.542 31.636 0.906 1
1 1554 . 17 1 1 A 134 134 VAL N N 134 120.324 120.724 -0.400 1
1 1555 . 17 1 1 A 135 135 LEU H H 135 10.090 8.208 1.882 1
1 1556 . 17 1 1 A 135 135 LEU HA H 135 4.343 4.225 0.118 1
1 1566 . 17 1 1 A 135 135 LEU C C 135 177.416 177.269 0.147 1
1 1567 . 17 1 1 A 135 135 LEU CA C 135 55.152 55.623 -0.471 1
1 1568 . 17 1 1 A 135 135 LEU CB C 135 42.505 41.955 0.550 1
1 1572 . 17 1 1 A 135 135 LEU N N 135 132.167 127.999 4.168 1
1 1573 . 17 1 1 A 136 136 SER H H 136 8.868 8.904 -0.036 1
1 1574 . 17 1 1 A 136 136 SER HA H 136 4.250 4.846 -0.596 1
1 1577 . 17 1 1 A 136 136 SER C C 136 173.898 175.709 -1.811 1
1 1578 . 17 1 1 A 136 136 SER CA C 136 57.892 58.546 -0.654 1
1 1579 . 17 1 1 A 136 136 SER CB C 136 64.634 64.119 0.515 1
1 1580 . 17 1 1 A 136 136 SER N N 136 117.678 118.918 -1.240 1
1 1581 . 17 1 1 A 137 137 VAL H H 137 8.673 9.009 -0.336 1
1 1582 . 17 1 1 A 137 137 VAL HA H 137 3.577 3.702 -0.125 1
1 1590 . 17 1 1 A 137 137 VAL C C 137 177.723 177.671 0.052 1
1 1591 . 17 1 1 A 137 137 VAL CA C 137 67.654 67.141 0.513 1
1 1592 . 17 1 1 A 137 137 VAL CB C 137 31.675 31.890 -0.215 1
1 1595 . 17 1 1 A 137 137 VAL N N 137 121.869 127.496 -5.627 1
1 1596 . 17 1 1 A 138 138 LYS H H 138 8.295 7.943 0.352 1
1 1597 . 17 1 1 A 138 138 LYS HA H 138 3.876 3.898 -0.022 1
1 1606 . 17 1 1 A 138 138 LYS C C 138 178.890 178.558 0.332 1
1 1607 . 17 1 1 A 138 138 LYS CA C 138 59.879 59.267 0.612 1
1 1608 . 17 1 1 A 138 138 LYS CB C 138 32.845 32.115 0.730 1
1 1612 . 17 1 1 A 138 138 LYS N N 138 117.564 119.612 -2.048 1
1 1613 . 17 1 1 A 139 139 GLU H H 139 7.565 7.994 -0.429 1
1 1614 . 17 1 1 A 139 139 GLU HA H 139 4.006 4.042 -0.036 1
1 1619 . 17 1 1 A 139 139 GLU C C 139 179.399 178.496 0.903 1
1 1620 . 17 1 1 A 139 139 GLU CA C 139 59.014 58.956 0.058 1
1 1621 . 17 1 1 A 139 139 GLU CB C 139 30.749 29.416 1.333 1
1 1623 . 17 1 1 A 139 139 GLU N N 139 117.428 119.307 -1.879 1
1 1624 . 17 1 1 A 140 140 LEU H H 140 8.476 8.090 0.386 1
1 1625 . 17 1 1 A 140 140 LEU HA H 140 4.031 4.013 0.018 1
1 1635 . 17 1 1 A 140 140 LEU C C 140 179.287 178.276 1.011 1
1 1636 . 17 1 1 A 140 140 LEU CA C 140 57.939 57.801 0.138 1
1 1637 . 17 1 1 A 140 140 LEU CB C 140 42.340 41.301 1.039 1
1 1641 . 17 1 1 A 140 140 LEU N N 140 122.366 121.071 1.295 1
1 1642 . 17 1 1 A 141 141 LEU H H 141 8.287 7.787 0.500 1
1 1643 . 17 1 1 A 141 141 LEU HA H 141 4.102 3.892 0.210 1
1 1653 . 17 1 1 A 141 141 LEU C C 141 180.008 179.356 0.652 1
1 1654 . 17 1 1 A 141 141 LEU CA C 141 57.144 57.950 -0.806 1
1 1655 . 17 1 1 A 141 141 LEU CB C 141 41.246 41.205 0.041 1
1 1659 . 17 1 1 A 141 141 LEU N N 141 117.165 118.234 -1.069 1
1 1660 . 17 1 1 A 142 142 GLU H H 142 7.824 8.091 -0.267 1
1 1661 . 17 1 1 A 142 142 GLU HA H 142 4.128 4.035 0.093 1
1 1666 . 17 1 1 A 142 142 GLU C C 142 177.760 179.288 -1.528 1
1 1667 . 17 1 1 A 142 142 GLU CA C 142 58.127 59.371 -1.244 1
1 1668 . 17 1 1 A 142 142 GLU CB C 142 29.630 28.441 1.189 1
1 1670 . 17 1 1 A 142 142 GLU N N 142 118.707 119.255 -0.548 1
1 1671 . 17 1 1 A 143 143 ALA H H 143 7.758 7.965 -0.207 1
1 1672 . 17 1 1 A 143 143 ALA HA H 143 4.271 4.055 0.216 1
1 1676 . 17 1 1 A 143 143 ALA C C 143 178.865 179.594 -0.729 1
1 1677 . 17 1 1 A 143 143 ALA CA C 143 53.649 55.026 -1.377 1
1 1678 . 17 1 1 A 143 143 ALA CB C 143 18.529 18.123 0.406 1
1 1679 . 17 1 1 A 143 143 ALA N N 143 122.099 122.393 -0.294 1
1 1680 . 17 1 1 A 144 144 ILE H H 144 7.720 7.652 0.068 1
1 1681 . 17 1 1 A 144 144 ILE HA H 144 4.170 4.109 0.061 1
1 1691 . 17 1 1 A 144 144 ILE C C 144 177.102 176.733 0.369 1
1 1692 . 17 1 1 A 144 144 ILE CA C 144 62.293 61.287 1.006 1
1 1693 . 17 1 1 A 144 144 ILE CB C 144 38.662 37.574 1.088 1
1 1697 . 17 1 1 A 144 144 ILE N N 144 116.711 111.550 5.161 1
1 1698 . 17 1 1 A 145 145 GLY H H 145 8.099 8.044 0.055 1
1 1699 . 17 1 1 A 145 145 GLY HA2 H 145 4.027 4.001 0.026 1
1 1700 . 17 1 1 A 145 145 GLY HA3 H 145 4.027 4.002 0.025 1
1 1701 . 17 1 1 A 145 145 GLY C C 145 173.538 173.300 0.238 1
1 1702 . 17 1 1 A 145 145 GLY CA C 145 45.576 45.539 0.037 1
1 1703 . 17 1 1 A 145 145 GLY N N 145 111.253 111.870 -0.617 1
1 1 . 18 1 1 A 12 12 SER HA H 12 4.469 4.790 -0.321 1
1 4 . 18 1 1 A 12 12 SER C C 12 175.207 174.745 0.462 1
1 5 . 18 1 1 A 12 12 SER CA C 12 58.649 57.185 1.464 1
1 6 . 18 1 1 A 12 12 SER CB C 12 63.838 63.994 -0.156 1
1 7 . 18 1 1 A 13 13 GLY H H 13 8.472 8.049 0.423 1
1 8 . 18 1 1 A 13 13 GLY HA2 H 13 3.978 3.997 -0.019 1
1 9 . 18 1 1 A 13 13 GLY HA3 H 13 3.978 4.005 -0.027 1
1 10 . 18 1 1 A 13 13 GLY C C 13 174.286 173.220 1.066 1
1 11 . 18 1 1 A 13 13 GLY CA C 13 45.476 45.413 0.063 1
1 12 . 18 1 1 A 13 13 GLY N N 13 110.879 110.673 0.206 1
1 13 . 18 1 1 A 14 14 ARG H H 14 8.165 8.716 -0.551 1
1 14 . 18 1 1 A 14 14 ARG HA H 14 4.323 5.154 -0.831 1
1 21 . 18 1 1 A 14 14 ARG C C 14 176.357 174.361 1.996 1
1 22 . 18 1 1 A 14 14 ARG CA C 14 56.177 54.884 1.293 1
1 23 . 18 1 1 A 14 14 ARG CB C 14 30.777 33.159 -2.382 1
1 26 . 18 1 1 A 14 14 ARG N N 14 120.267 119.442 0.825 1
1 27 . 18 1 1 A 15 15 GLU H H 15 8.624 8.839 -0.215 1
1 28 . 18 1 1 A 15 15 GLU HA H 15 4.208 4.816 -0.608 1
1 33 . 18 1 1 A 15 15 GLU C C 15 176.257 175.403 0.854 1
1 34 . 18 1 1 A 15 15 GLU CA C 15 57.175 54.703 2.472 1
1 35 . 18 1 1 A 15 15 GLU CB C 15 29.985 31.016 -1.031 1
1 37 . 18 1 1 A 15 15 GLU N N 15 121.152 120.899 0.253 1
1 38 . 18 1 1 A 16 16 ASN H H 16 8.385 8.738 -0.353 1
1 39 . 18 1 1 A 16 16 ASN HA H 16 4.641 4.456 0.185 1
1 44 . 18 1 1 A 16 16 ASN C C 16 174.952 174.438 0.514 1
1 45 . 18 1 1 A 16 16 ASN CA C 16 53.342 53.668 -0.326 1
1 46 . 18 1 1 A 16 16 ASN CB C 16 38.679 37.162 1.517 1
1 47 . 18 1 1 A 16 16 ASN N N 16 118.830 115.703 3.127 1
1 49 . 18 1 1 A 17 17 LEU H H 17 8.056 7.800 0.256 1
1 50 . 18 1 1 A 17 17 LEU HA H 17 4.218 4.492 -0.274 1
1 60 . 18 1 1 A 17 17 LEU C C 17 176.852 177.025 -0.173 1
1 61 . 18 1 1 A 17 17 LEU CA C 17 55.468 53.234 2.234 1
1 62 . 18 1 1 A 17 17 LEU CB C 17 42.351 42.592 -0.241 1
1 66 . 18 1 1 A 17 17 LEU N N 17 121.953 120.578 1.375 1
1 67 . 18 1 1 A 18 18 TYR H H 18 8.022 8.744 -0.722 1
1 68 . 18 1 1 A 18 18 TYR HA H 18 4.519 4.334 0.185 1
1 75 . 18 1 1 A 18 18 TYR C C 18 175.352 175.796 -0.444 1
1 76 . 18 1 1 A 18 18 TYR CA C 18 57.676 58.746 -1.070 1
1 77 . 18 1 1 A 18 18 TYR CB C 18 38.659 38.787 -0.128 1
1 82 . 18 1 1 A 18 18 TYR N N 18 119.739 120.773 -1.034 1
1 83 . 18 1 1 A 19 19 PHE H H 19 8.021 7.991 0.030 1
1 84 . 18 1 1 A 19 19 PHE HA H 19 4.543 4.066 0.477 1
1 92 . 18 1 1 A 19 19 PHE C C 19 175.207 174.851 0.356 1
1 93 . 18 1 1 A 19 19 PHE CA C 19 57.671 61.183 -3.512 1
1 94 . 18 1 1 A 19 19 PHE CB C 19 39.685 36.757 2.928 1
1 100 . 18 1 1 A 19 19 PHE N N 19 121.662 116.105 5.557 1
1 101 . 18 1 1 A 20 20 GLN H H 20 8.211 8.146 0.065 1
1 102 . 18 1 1 A 20 20 GLN HA H 20 4.267 4.412 -0.145 1
1 109 . 18 1 1 A 20 20 GLN C C 20 175.735 176.383 -0.648 1
1 110 . 18 1 1 A 20 20 GLN CA C 20 55.947 55.433 0.514 1
1 111 . 18 1 1 A 20 20 GLN CB C 20 29.701 28.814 0.887 1
1 113 . 18 1 1 A 20 20 GLN N N 20 122.818 118.869 3.949 1
1 115 . 18 1 1 A 21 21 GLY H H 21 7.879 8.873 -0.994 1
1 116 . 18 1 1 A 21 21 GLY HA2 H 21 3.905 3.871 0.034 1
1 117 . 18 1 1 A 21 21 GLY HA3 H 21 3.905 3.875 0.030 1
1 118 . 18 1 1 A 21 21 GLY C C 21 173.313 175.100 -1.787 1
1 119 . 18 1 1 A 21 21 GLY CA C 21 45.252 46.917 -1.665 1
1 120 . 18 1 1 A 21 21 GLY N N 21 109.601 114.058 -4.457 1
1 121 . 18 1 1 A 22 22 HIS H H 22 8.220 8.215 0.005 1
1 122 . 18 1 1 A 22 22 HIS HA H 22 4.689 4.299 0.390 1
1 126 . 18 1 1 A 22 22 HIS C C 22 173.791 174.022 -0.231 1
1 127 . 18 1 1 A 22 22 HIS CA C 22 56.147 56.754 -0.607 1
1 128 . 18 1 1 A 22 22 HIS CB C 22 31.139 28.196 2.943 1
1 130 . 18 1 1 A 22 22 HIS N N 22 119.056 117.520 1.536 1
1 131 . 18 1 1 A 23 23 MET H H 23 7.925 8.073 -0.148 1
1 132 . 18 1 1 A 23 23 MET HA H 23 4.940 4.622 0.318 1
1 140 . 18 1 1 A 23 23 MET C C 23 174.479 174.857 -0.378 1
1 141 . 18 1 1 A 23 23 MET CA C 23 54.636 54.421 0.215 1
1 142 . 18 1 1 A 23 23 MET CB C 23 35.631 34.117 1.514 1
1 145 . 18 1 1 A 23 23 MET N N 23 120.697 123.221 -2.524 1
1 146 . 18 1 1 A 24 24 LEU H H 24 8.693 8.830 -0.137 1
1 147 . 18 1 1 A 24 24 LEU HA H 24 4.702 4.841 -0.139 1
1 157 . 18 1 1 A 24 24 LEU C C 24 176.152 175.836 0.316 1
1 158 . 18 1 1 A 24 24 LEU CA C 24 53.629 53.137 0.492 1
1 159 . 18 1 1 A 24 24 LEU CB C 24 45.338 45.528 -0.190 1
1 163 . 18 1 1 A 24 24 LEU N N 24 122.844 120.132 2.712 1
1 164 . 18 1 1 A 25 25 GLU H H 25 8.485 8.736 -0.251 1
1 165 . 18 1 1 A 25 25 GLU HA H 25 4.767 4.796 -0.029 1
1 170 . 18 1 1 A 25 25 GLU C C 25 175.907 176.470 -0.563 1
1 171 . 18 1 1 A 25 25 GLU CA C 25 56.643 56.468 0.175 1
1 172 . 18 1 1 A 25 25 GLU CB C 25 30.127 30.210 -0.083 1
1 174 . 18 1 1 A 25 25 GLU N N 25 123.512 125.382 -1.870 1
1 175 . 18 1 1 A 26 26 VAL H H 26 8.598 8.801 -0.203 1
1 176 . 18 1 1 A 26 26 VAL HA H 26 5.006 5.450 -0.444 1
1 184 . 18 1 1 A 26 26 VAL C C 26 174.679 173.777 0.902 1
1 185 . 18 1 1 A 26 26 VAL CA C 26 58.662 58.676 -0.014 1
1 186 . 18 1 1 A 26 26 VAL CB C 26 37.305 35.579 1.726 1
1 189 . 18 1 1 A 26 26 VAL N N 26 116.235 120.535 -4.300 1
1 190 . 18 1 1 A 27 27 GLU H H 27 8.358 8.590 -0.232 1
1 191 . 18 1 1 A 27 27 GLU HA H 27 4.796 4.696 0.100 1
1 196 . 18 1 1 A 27 27 GLU C C 27 174.685 175.331 -0.646 1
1 197 . 18 1 1 A 27 27 GLU CA C 27 55.635 55.193 0.442 1
1 198 . 18 1 1 A 27 27 GLU CB C 27 32.114 31.411 0.703 1
1 200 . 18 1 1 A 27 27 GLU N N 27 120.248 122.803 -2.555 1
1 201 . 18 1 1 A 28 28 VAL H H 28 9.469 9.016 0.453 1
1 202 . 18 1 1 A 28 28 VAL HA H 28 4.289 4.508 -0.219 1
1 210 . 18 1 1 A 28 28 VAL C C 28 175.245 175.337 -0.092 1
1 211 . 18 1 1 A 28 28 VAL CA C 28 62.138 62.292 -0.154 1
1 212 . 18 1 1 A 28 28 VAL CB C 28 32.106 31.604 0.502 1
1 215 . 18 1 1 A 28 28 VAL N N 28 125.479 127.786 -2.307 1
1 216 . 18 1 1 A 29 29 ILE H H 29 8.986 9.157 -0.171 1
1 217 . 18 1 1 A 29 29 ILE HA H 29 4.742 4.818 -0.076 1
1 227 . 18 1 1 A 29 29 ILE C C 29 173.537 175.211 -1.674 1
1 228 . 18 1 1 A 29 29 ILE CA C 29 59.640 59.744 -0.104 1
1 229 . 18 1 1 A 29 29 ILE CB C 29 41.719 40.298 1.421 1
1 233 . 18 1 1 A 29 29 ILE N N 29 124.408 129.617 -5.209 1
1 234 . 18 1 1 A 30 30 SER H H 30 7.886 8.625 -0.739 1
1 235 . 18 1 1 A 30 30 SER HA H 30 4.547 5.544 -0.997 1
1 239 . 18 1 1 A 30 30 SER C C 30 174.269 173.183 1.086 1
1 240 . 18 1 1 A 30 30 SER CA C 30 55.607 57.362 -1.755 1
1 241 . 18 1 1 A 30 30 SER CB C 30 65.362 65.278 0.084 1
1 242 . 18 1 1 A 30 30 SER N N 30 113.863 120.871 -7.008 1
1 243 . 18 1 1 A 31 31 GLY H H 31 7.378 8.196 -0.818 1
1 244 . 18 1 1 A 31 31 GLY HA2 H 31 4.128 4.029 0.099 1
1 245 . 18 1 1 A 31 31 GLY HA3 H 31 4.209 4.212 -0.003 1
1 246 . 18 1 1 A 31 31 GLY C C 31 172.390 173.255 -0.865 1
1 247 . 18 1 1 A 31 31 GLY CA C 31 44.670 45.421 -0.751 1
1 248 . 18 1 1 A 31 31 GLY N N 31 108.858 113.151 -4.293 1
1 249 . 18 1 1 A 32 32 ARG H H 32 8.672 8.498 0.174 1
1 250 . 18 1 1 A 32 32 ARG HA H 32 4.525 4.400 0.125 1
1 257 . 18 1 1 A 32 32 ARG C C 32 176.700 176.065 0.635 1
1 258 . 18 1 1 A 32 32 ARG CA C 32 56.665 55.957 0.708 1
1 259 . 18 1 1 A 32 32 ARG CB C 32 31.211 30.627 0.584 1
1 262 . 18 1 1 A 32 32 ARG N N 32 120.948 125.179 -4.231 1
1 263 . 18 1 1 A 33 33 THR H H 33 8.469 8.294 0.175 1
1 264 . 18 1 1 A 33 33 THR HA H 33 4.520 4.737 -0.217 1
1 269 . 18 1 1 A 33 33 THR C C 33 174.387 173.822 0.565 1
1 270 . 18 1 1 A 33 33 THR CA C 33 61.289 60.112 1.177 1
1 271 . 18 1 1 A 33 33 THR CB C 33 70.156 71.655 -1.499 1
1 273 . 18 1 1 A 33 33 THR N N 33 115.043 114.876 0.167 1
1 274 . 18 1 1 A 34 34 LEU H H 34 8.261 9.132 -0.871 1
1 275 . 18 1 1 A 34 34 LEU HA H 34 4.421 3.985 0.436 1
1 285 . 18 1 1 A 34 34 LEU C C 34 177.206 175.785 1.421 1
1 286 . 18 1 1 A 34 34 LEU CA C 34 55.628 56.113 -0.485 1
1 287 . 18 1 1 A 34 34 LEU CB C 34 42.702 41.474 1.228 1
1 291 . 18 1 1 A 34 34 LEU N N 34 123.539 122.181 1.358 1
1 292 . 18 1 1 A 35 35 ASN H H 35 8.535 8.492 0.043 1
1 293 . 18 1 1 A 35 35 ASN HA H 35 4.684 4.417 0.267 1
1 298 . 18 1 1 A 35 35 ASN C C 35 175.339 174.809 0.530 1
1 299 . 18 1 1 A 35 35 ASN CA C 35 53.633 53.738 -0.105 1
1 300 . 18 1 1 A 35 35 ASN CB C 35 38.710 37.231 1.479 1
1 301 . 18 1 1 A 35 35 ASN N N 35 118.858 112.280 6.578 1
1 303 . 18 1 1 A 36 36 GLN H H 36 8.370 8.591 -0.221 1
1 304 . 18 1 1 A 36 36 GLN HA H 36 4.327 4.365 -0.038 1
1 311 . 18 1 1 A 36 36 GLN C C 36 176.373 176.788 -0.415 1
1 312 . 18 1 1 A 36 36 GLN CA C 36 56.380 55.474 0.906 1
1 313 . 18 1 1 A 36 36 GLN CB C 36 29.486 30.020 -0.534 1
1 315 . 18 1 1 A 36 36 GLN N N 36 120.694 121.412 -0.718 1
1 317 . 18 1 1 A 37 37 GLY H H 37 8.540 8.794 -0.254 1
1 318 . 18 1 1 A 37 37 GLY HA2 H 37 3.937 3.988 -0.051 1
1 319 . 18 1 1 A 37 37 GLY HA3 H 37 3.937 3.989 -0.052 1
1 320 . 18 1 1 A 37 37 GLY C C 37 173.788 173.414 0.374 1
1 321 . 18 1 1 A 37 37 GLY CA C 37 45.637 45.118 0.519 1
1 322 . 18 1 1 A 37 37 GLY N N 37 109.761 111.084 -1.323 1
1 323 . 18 1 1 A 38 38 ALA H H 38 8.084 7.655 0.429 1
1 324 . 18 1 1 A 38 38 ALA HA H 38 4.422 4.846 -0.424 1
1 328 . 18 1 1 A 38 38 ALA C C 38 178.009 176.356 1.653 1
1 329 . 18 1 1 A 38 38 ALA CA C 38 52.662 50.616 2.046 1
1 330 . 18 1 1 A 38 38 ALA CB C 38 19.833 22.326 -2.493 1
1 331 . 18 1 1 A 38 38 ALA N N 38 123.336 121.370 1.966 1
1 332 . 18 1 1 A 39 39 THR H H 39 8.154 8.773 -0.619 1
1 333 . 18 1 1 A 39 39 THR HA H 39 4.432 4.564 -0.132 1
1 338 . 18 1 1 A 39 39 THR C C 39 174.942 176.178 -1.236 1
1 339 . 18 1 1 A 39 39 THR CA C 39 61.170 61.242 -0.072 1
1 340 . 18 1 1 A 39 39 THR CB C 39 70.652 71.003 -0.351 1
1 342 . 18 1 1 A 39 39 THR N N 39 112.191 113.428 -1.237 1
1 343 . 18 1 1 A 40 40 VAL H H 40 8.276 8.816 -0.540 1
1 344 . 18 1 1 A 40 40 VAL HA H 40 3.819 3.372 0.447 1
1 352 . 18 1 1 A 40 40 VAL C C 40 176.601 177.712 -1.111 1
1 353 . 18 1 1 A 40 40 VAL CA C 40 64.454 65.366 -0.912 1
1 354 . 18 1 1 A 40 40 VAL CB C 40 32.166 31.251 0.915 1
1 357 . 18 1 1 A 40 40 VAL N N 40 121.169 119.160 2.009 1
1 358 . 18 1 1 A 41 41 GLU H H 41 8.392 7.712 0.680 1
1 359 . 18 1 1 A 41 41 GLU HA H 41 4.084 3.946 0.138 1
1 364 . 18 1 1 A 41 41 GLU C C 41 178.009 178.961 -0.952 1
1 365 . 18 1 1 A 41 41 GLU CA C 41 58.356 58.731 -0.375 1
1 366 . 18 1 1 A 41 41 GLU CB C 41 29.688 28.854 0.834 1
1 368 . 18 1 1 A 41 41 GLU N N 41 120.478 121.306 -0.828 1
1 369 . 18 1 1 A 42 42 GLU H H 42 7.965 7.627 0.338 1
1 370 . 18 1 1 A 42 42 GLU HA H 42 4.117 4.161 -0.044 1
1 375 . 18 1 1 A 42 42 GLU C C 42 177.270 176.796 0.474 1
1 376 . 18 1 1 A 42 42 GLU CA C 42 57.478 58.410 -0.932 1
1 377 . 18 1 1 A 42 42 GLU CB C 42 29.853 29.657 0.196 1
1 379 . 18 1 1 A 42 42 GLU N N 42 120.650 118.220 2.430 1
1 380 . 18 1 1 A 43 43 LYS H H 43 7.771 7.429 0.342 1
1 381 . 18 1 1 A 43 43 LYS HA H 43 3.724 4.477 -0.753 1
1 390 . 18 1 1 A 43 43 LYS C C 43 176.129 177.161 -1.032 1
1 391 . 18 1 1 A 43 43 LYS CA C 43 57.062 57.408 -0.346 1
1 392 . 18 1 1 A 43 43 LYS CB C 43 32.721 33.978 -1.257 1
1 396 . 18 1 1 A 43 43 LYS N N 43 119.276 117.236 2.040 1
1 397 . 18 1 1 A 44 44 LEU H H 44 7.785 7.718 0.067 1
1 398 . 18 1 1 A 44 44 LEU HA H 44 4.555 3.832 0.723 1
1 408 . 18 1 1 A 44 44 LEU C C 44 177.718 175.744 1.974 1
1 409 . 18 1 1 A 44 44 LEU CA C 44 54.658 56.719 -2.061 1
1 410 . 18 1 1 A 44 44 LEU CB C 44 41.185 40.394 0.791 1
1 414 . 18 1 1 A 44 44 LEU N N 44 118.548 117.412 1.136 1
1 415 . 18 1 1 A 45 45 THR H H 45 7.683 8.035 -0.352 1
1 416 . 18 1 1 A 45 45 THR HA H 45 4.567 4.315 0.252 1
1 421 . 18 1 1 A 45 45 THR C C 45 176.129 175.796 0.333 1
1 422 . 18 1 1 A 45 45 THR CA C 45 61.283 62.258 -0.975 1
1 423 . 18 1 1 A 45 45 THR CB C 45 71.828 69.782 2.046 1
1 425 . 18 1 1 A 45 45 THR N N 45 110.534 116.088 -5.554 1
1 426 . 18 1 1 A 46 46 GLU H H 46 9.119 9.075 0.044 1
1 427 . 18 1 1 A 46 46 GLU HA H 46 4.303 4.083 0.220 1
1 432 . 18 1 1 A 46 46 GLU C C 46 177.788 178.185 -0.397 1
1 433 . 18 1 1 A 46 46 GLU CA C 46 59.136 59.986 -0.850 1
1 434 . 18 1 1 A 46 46 GLU CB C 46 29.724 29.491 0.233 1
1 436 . 18 1 1 A 46 46 GLU N N 46 124.374 126.310 -1.936 1
1 437 . 18 1 1 A 47 47 GLU H H 47 8.714 8.204 0.510 1
1 438 . 18 1 1 A 47 47 GLU HA H 47 4.127 4.084 0.043 1
1 443 . 18 1 1 A 47 47 GLU C C 47 178.512 178.465 0.047 1
1 444 . 18 1 1 A 47 47 GLU CA C 47 59.575 59.489 0.086 1
1 445 . 18 1 1 A 47 47 GLU CB C 47 29.296 29.422 -0.126 1
1 447 . 18 1 1 A 47 47 GLU N N 47 118.331 119.395 -1.064 1
1 448 . 18 1 1 A 48 48 TYR H H 48 7.822 8.116 -0.294 1
1 449 . 18 1 1 A 48 48 TYR HA H 48 4.275 4.298 -0.023 1
1 456 . 18 1 1 A 48 48 TYR C C 48 176.831 178.528 -1.697 1
1 457 . 18 1 1 A 48 48 TYR CA C 48 61.346 61.593 -0.247 1
1 458 . 18 1 1 A 48 48 TYR CB C 48 38.654 38.585 0.069 1
1 463 . 18 1 1 A 48 48 TYR N N 48 119.936 120.790 -0.854 1
1 464 . 18 1 1 A 49 49 PHE H H 49 7.695 7.811 -0.116 1
1 465 . 18 1 1 A 49 49 PHE HA H 49 4.372 4.383 -0.011 1
1 473 . 18 1 1 A 49 49 PHE C C 49 176.477 176.525 -0.048 1
1 474 . 18 1 1 A 49 49 PHE CA C 49 59.648 60.038 -0.390 1
1 475 . 18 1 1 A 49 49 PHE CB C 49 39.382 39.822 -0.440 1
1 481 . 18 1 1 A 49 49 PHE N N 49 118.574 120.269 -1.695 1
1 482 . 18 1 1 A 50 50 ASN H H 50 8.088 7.817 0.271 1
1 483 . 18 1 1 A 50 50 ASN HA H 50 4.512 4.874 -0.362 1
1 488 . 18 1 1 A 50 50 ASN C C 50 174.902 176.140 -1.238 1
1 489 . 18 1 1 A 50 50 ASN CA C 50 54.148 53.129 1.019 1
1 490 . 18 1 1 A 50 50 ASN CB C 50 38.572 39.860 -1.288 1
1 491 . 18 1 1 A 50 50 ASN N N 50 112.443 116.130 -3.687 1
1 493 . 18 1 1 A 51 51 ALA H H 51 7.854 7.348 0.506 1
1 494 . 18 1 1 A 51 51 ALA HA H 51 4.659 4.450 0.209 1
1 498 . 18 1 1 A 51 51 ALA C C 51 179.020 178.428 0.592 1
1 499 . 18 1 1 A 51 51 ALA CA C 51 53.132 53.920 -0.788 1
1 500 . 18 1 1 A 51 51 ALA CB C 51 20.062 19.658 0.404 1
1 501 . 18 1 1 A 51 51 ALA N N 51 120.224 121.837 -1.613 1
1 502 . 18 1 1 A 52 52 VAL H H 52 7.252 6.706 0.546 1
1 503 . 18 1 1 A 52 52 VAL HA H 52 4.510 4.143 0.367 1
1 511 . 18 1 1 A 52 52 VAL C C 52 175.249 176.002 -0.753 1
1 512 . 18 1 1 A 52 52 VAL CA C 52 60.616 60.096 0.520 1
1 513 . 18 1 1 A 52 52 VAL CB C 52 33.875 31.195 2.680 1
1 516 . 18 1 1 A 52 52 VAL N N 52 105.551 110.495 -4.944 1
1 517 . 18 1 1 A 53 53 ASN H H 53 7.266 7.708 -0.442 1
1 518 . 18 1 1 A 53 53 ASN HA H 53 3.568 3.868 -0.300 1
1 523 . 18 1 1 A 53 53 ASN C C 53 173.320 173.677 -0.357 1
1 524 . 18 1 1 A 53 53 ASN CA C 53 52.412 52.598 -0.186 1
1 525 . 18 1 1 A 53 53 ASN CB C 53 38.231 39.146 -0.915 1
1 526 . 18 1 1 A 53 53 ASN N N 53 120.710 118.390 2.320 1
1 528 . 18 1 1 A 54 54 TYR H H 54 6.224 7.065 -0.841 1
1 529 . 18 1 1 A 54 54 TYR HA H 54 5.791 5.507 0.284 1
1 536 . 18 1 1 A 54 54 TYR C C 54 170.778 173.007 -2.229 1
1 537 . 18 1 1 A 54 54 TYR CA C 54 54.348 55.691 -1.343 1
1 538 . 18 1 1 A 54 54 TYR CB C 54 41.952 41.922 0.030 1
1 543 . 18 1 1 A 54 54 TYR N N 54 110.212 116.574 -6.362 1
1 544 . 18 1 1 A 55 55 ALA H H 55 8.538 9.135 -0.597 1
1 545 . 18 1 1 A 55 55 ALA HA H 55 5.336 5.305 0.031 1
1 549 . 18 1 1 A 55 55 ALA C C 55 176.551 175.861 0.690 1
1 550 . 18 1 1 A 55 55 ALA CA C 55 49.134 50.350 -1.216 1
1 551 . 18 1 1 A 55 55 ALA CB C 55 22.061 22.319 -0.258 1
1 552 . 18 1 1 A 55 55 ALA N N 55 115.501 122.373 -6.872 1
1 553 . 18 1 1 A 56 56 GLU H H 56 9.806 9.170 0.636 1
1 554 . 18 1 1 A 56 56 GLU HA H 56 5.071 4.868 0.203 1
1 559 . 18 1 1 A 56 56 GLU C C 56 175.777 175.545 0.232 1
1 560 . 18 1 1 A 56 56 GLU CA C 56 56.131 56.324 -0.193 1
1 561 . 18 1 1 A 56 56 GLU CB C 56 32.552 30.744 1.808 1
1 563 . 18 1 1 A 56 56 GLU N N 56 122.099 122.842 -0.743 1
1 564 . 18 1 1 A 57 57 ILE H H 57 8.753 9.310 -0.557 1
1 565 . 18 1 1 A 57 57 ILE HA H 57 4.506 4.912 -0.406 1
1 575 . 18 1 1 A 57 57 ILE C C 57 175.077 175.203 -0.126 1
1 576 . 18 1 1 A 57 57 ILE CA C 57 59.851 59.444 0.407 1
1 577 . 18 1 1 A 57 57 ILE CB C 57 42.637 41.569 1.068 1
1 581 . 18 1 1 A 57 57 ILE N N 57 122.144 125.564 -3.420 1
1 582 . 18 1 1 A 58 58 ASN H H 58 10.744 8.829 1.915 1
1 583 . 18 1 1 A 58 58 ASN HA H 58 4.607 4.727 -0.120 1
1 588 . 18 1 1 A 58 58 ASN C C 58 177.067 176.526 0.541 1
1 589 . 18 1 1 A 58 58 ASN CA C 58 55.131 53.646 1.485 1
1 590 . 18 1 1 A 58 58 ASN CB C 58 41.842 40.678 1.164 1
1 591 . 18 1 1 A 58 58 ASN N N 58 128.729 124.508 4.221 1
1 593 . 18 1 1 A 59 59 GLU H H 59 9.322 9.089 0.233 1
1 594 . 18 1 1 A 59 59 GLU HA H 59 3.823 4.025 -0.202 1
1 599 . 18 1 1 A 59 59 GLU C C 59 176.833 178.322 -1.489 1
1 600 . 18 1 1 A 59 59 GLU CA C 59 60.755 59.621 1.134 1
1 601 . 18 1 1 A 59 59 GLU CB C 59 30.043 29.295 0.748 1
1 603 . 18 1 1 A 59 59 GLU N N 59 124.965 126.113 -1.148 1
1 604 . 18 1 1 A 60 60 GLU H H 60 8.623 8.331 0.292 1
1 605 . 18 1 1 A 60 60 GLU HA H 60 4.307 4.081 0.226 1
1 610 . 18 1 1 A 60 60 GLU C C 60 180.236 179.223 1.013 1
1 611 . 18 1 1 A 60 60 GLU CA C 60 60.145 59.231 0.914 1
1 612 . 18 1 1 A 60 60 GLU CB C 60 29.692 29.129 0.563 1
1 614 . 18 1 1 A 60 60 GLU N N 60 118.164 119.070 -0.906 1
1 615 . 18 1 1 A 61 61 ASP H H 61 7.427 8.358 -0.931 1
1 616 . 18 1 1 A 61 61 ASP HA H 61 4.483 4.445 0.038 1
1 619 . 18 1 1 A 61 61 ASP C C 61 176.723 178.589 -1.866 1
1 620 . 18 1 1 A 61 61 ASP CA C 61 57.689 57.260 0.429 1
1 621 . 18 1 1 A 61 61 ASP CB C 61 40.233 40.393 -0.160 1
1 622 . 18 1 1 A 61 61 ASP N N 61 123.820 119.323 4.497 1
1 623 . 18 1 1 A 62 62 TRP H H 62 9.198 8.575 0.623 1
1 624 . 18 1 1 A 62 62 TRP HA H 62 3.859 4.169 -0.310 1
1 633 . 18 1 1 A 62 62 TRP C C 62 178.000 179.149 -1.149 1
1 634 . 18 1 1 A 62 62 TRP CA C 62 61.011 61.674 -0.663 1
1 635 . 18 1 1 A 62 62 TRP CB C 62 28.086 29.531 -1.445 1
1 641 . 18 1 1 A 62 62 TRP N N 62 121.896 122.830 -0.934 1
1 643 . 18 1 1 A 63 63 ASN H H 63 8.104 8.735 -0.631 1
1 644 . 18 1 1 A 63 63 ASN HA H 63 4.752 4.522 0.230 1
1 649 . 18 1 1 A 63 63 ASN C C 63 178.946 177.697 1.249 1
1 650 . 18 1 1 A 63 63 ASN CA C 63 55.611 56.398 -0.787 1
1 651 . 18 1 1 A 63 63 ASN CB C 63 38.148 37.734 0.414 1
1 652 . 18 1 1 A 63 63 ASN N N 63 116.392 117.099 -0.707 1
1 654 . 18 1 1 A 64 64 ALA H H 64 8.155 7.869 0.286 1
1 655 . 18 1 1 A 64 64 ALA HA H 64 4.185 4.143 0.042 1
1 659 . 18 1 1 A 64 64 ALA C C 64 179.757 179.596 0.161 1
1 660 . 18 1 1 A 64 64 ALA CA C 64 55.295 55.119 0.176 1
1 661 . 18 1 1 A 64 64 ALA CB C 64 18.422 18.224 0.198 1
1 662 . 18 1 1 A 64 64 ALA N N 64 125.435 122.762 2.673 1
1 663 . 18 1 1 A 65 65 LEU H H 65 7.843 7.819 0.024 1
1 664 . 18 1 1 A 65 65 LEU HA H 65 4.227 4.258 -0.031 1
1 674 . 18 1 1 A 65 65 LEU C C 65 177.226 176.851 0.375 1
1 675 . 18 1 1 A 65 65 LEU CA C 65 55.160 54.923 0.237 1
1 676 . 18 1 1 A 65 65 LEU CB C 65 43.975 42.330 1.645 1
1 680 . 18 1 1 A 65 65 LEU N N 65 115.267 115.880 -0.613 1
1 681 . 18 1 1 A 66 66 GLY H H 66 7.735 7.762 -0.027 1
1 682 . 18 1 1 A 66 66 GLY HA2 H 66 3.850 3.833 0.017 1
1 683 . 18 1 1 A 66 66 GLY HA3 H 66 3.716 3.840 -0.124 1
1 684 . 18 1 1 A 66 66 GLY C C 66 175.421 174.750 0.671 1
1 685 . 18 1 1 A 66 66 GLY CA C 66 46.644 46.785 -0.141 1
1 686 . 18 1 1 A 66 66 GLY N N 66 108.631 108.456 0.175 1
1 687 . 18 1 1 A 67 67 LEU H H 67 6.684 7.765 -1.081 1
1 688 . 18 1 1 A 67 67 LEU HA H 67 3.916 4.138 -0.222 1
1 698 . 18 1 1 A 67 67 LEU C C 67 174.979 175.627 -0.648 1
1 699 . 18 1 1 A 67 67 LEU CA C 67 54.641 53.643 0.998 1
1 700 . 18 1 1 A 67 67 LEU CB C 67 40.763 41.040 -0.277 1
1 704 . 18 1 1 A 67 67 LEU N N 67 118.221 120.264 -2.043 1
1 705 . 18 1 1 A 68 68 GLN H H 68 8.455 8.510 -0.055 1
1 706 . 18 1 1 A 68 68 GLN HA H 68 4.689 5.208 -0.519 1
1 713 . 18 1 1 A 68 68 GLN C C 68 174.733 175.428 -0.695 1
1 714 . 18 1 1 A 68 68 GLN CA C 68 53.635 53.985 -0.350 1
1 715 . 18 1 1 A 68 68 GLN CB C 68 32.605 32.414 0.191 1
1 717 . 18 1 1 A 68 68 GLN N N 68 116.709 121.870 -5.161 1
1 719 . 18 1 1 A 69 69 GLU H H 69 9.036 9.052 -0.016 1
1 720 . 18 1 1 A 69 69 GLU HA H 69 4.452 4.269 0.183 1
1 725 . 18 1 1 A 69 69 GLU C C 69 177.779 177.400 0.379 1
1 726 . 18 1 1 A 69 69 GLU CA C 69 59.631 58.930 0.701 1
1 727 . 18 1 1 A 69 69 GLU CB C 69 29.265 29.266 -0.001 1
1 729 . 18 1 1 A 69 69 GLU N N 69 121.179 124.278 -3.099 1
1 730 . 18 1 1 A 70 70 GLY H H 70 8.725 9.057 -0.332 1
1 731 . 18 1 1 A 70 70 GLY HA2 H 70 4.622 4.132 0.490 1
1 732 . 18 1 1 A 70 70 GLY HA3 H 70 3.684 4.151 -0.467 1
1 733 . 18 1 1 A 70 70 GLY C C 70 175.187 174.888 0.299 1
1 734 . 18 1 1 A 70 70 GLY CA C 70 45.156 45.235 -0.079 1
1 735 . 18 1 1 A 70 70 GLY N N 70 115.254 113.222 2.032 1
1 736 . 18 1 1 A 71 71 ASP H H 71 8.384 8.393 -0.009 1
1 737 . 18 1 1 A 71 71 ASP HA H 71 4.830 4.685 0.145 1
1 740 . 18 1 1 A 71 71 ASP C C 71 176.733 174.753 1.980 1
1 741 . 18 1 1 A 71 71 ASP CA C 71 55.152 54.771 0.381 1
1 742 . 18 1 1 A 71 71 ASP CB C 71 42.810 42.011 0.799 1
1 743 . 18 1 1 A 71 71 ASP N N 71 120.944 121.941 -0.997 1
1 744 . 18 1 1 A 72 72 ARG H H 72 9.340 8.499 0.841 1
1 745 . 18 1 1 A 72 72 ARG HA H 72 4.996 5.066 -0.070 1
1 753 . 18 1 1 A 72 72 ARG C C 72 175.347 175.649 -0.302 1
1 754 . 18 1 1 A 72 72 ARG CA C 72 56.144 54.615 1.529 1
1 755 . 18 1 1 A 72 72 ARG CB C 72 30.820 32.540 -1.720 1
1 758 . 18 1 1 A 72 72 ARG N N 72 121.422 119.680 1.742 1
1 760 . 18 1 1 A 73 73 VAL H H 73 8.842 9.280 -0.438 1
1 761 . 18 1 1 A 73 73 VAL HA H 73 5.166 4.905 0.261 1
1 769 . 18 1 1 A 73 73 VAL C C 73 173.443 174.013 -0.570 1
1 770 . 18 1 1 A 73 73 VAL CA C 73 57.648 59.726 -2.078 1
1 771 . 18 1 1 A 73 73 VAL CB C 73 35.398 34.391 1.007 1
1 774 . 18 1 1 A 73 73 VAL N N 73 108.147 118.236 -10.089 1
1 775 . 18 1 1 A 74 74 LYS H H 74 9.014 9.202 -0.188 1
1 776 . 18 1 1 A 74 74 LYS HA H 74 5.147 4.914 0.233 1
1 785 . 18 1 1 A 74 74 LYS C C 74 175.421 174.840 0.581 1
1 786 . 18 1 1 A 74 74 LYS CA C 74 54.160 55.022 -0.862 1
1 787 . 18 1 1 A 74 74 LYS CB C 74 34.085 33.861 0.224 1
1 791 . 18 1 1 A 74 74 LYS N N 74 120.826 124.196 -3.370 1
1 792 . 18 1 1 A 75 75 VAL H H 75 9.279 8.959 0.320 1
1 793 . 18 1 1 A 75 75 VAL HA H 75 4.887 4.691 0.196 1
1 801 . 18 1 1 A 75 75 VAL C C 75 174.377 175.353 -0.976 1
1 802 . 18 1 1 A 75 75 VAL CA C 75 60.637 61.876 -1.239 1
1 803 . 18 1 1 A 75 75 VAL CB C 75 33.295 32.553 0.742 1
1 806 . 18 1 1 A 75 75 VAL N N 75 131.209 128.105 3.104 1
1 807 . 18 1 1 A 76 76 LYS H H 76 8.670 9.161 -0.491 1
1 808 . 18 1 1 A 76 76 LYS HA H 76 5.242 5.234 0.008 1
1 817 . 18 1 1 A 76 76 LYS C C 76 175.654 175.968 -0.314 1
1 818 . 18 1 1 A 76 76 LYS CA C 76 55.381 54.854 0.527 1
1 819 . 18 1 1 A 76 76 LYS CB C 76 35.831 35.465 0.366 1
1 823 . 18 1 1 A 76 76 LYS N N 76 125.433 126.590 -1.157 1
1 824 . 18 1 1 A 77 77 THR H H 77 9.279 9.037 0.242 1
1 825 . 18 1 1 A 77 77 THR HA H 77 5.007 4.911 0.096 1
1 831 . 18 1 1 A 77 77 THR C C 77 175.065 174.517 0.548 1
1 832 . 18 1 1 A 77 77 THR CA C 77 59.128 60.161 -1.033 1
1 833 . 18 1 1 A 77 77 THR CB C 77 73.173 72.368 0.805 1
1 835 . 18 1 1 A 77 77 THR N N 77 114.319 113.963 0.356 1
1 836 . 18 1 1 A 78 78 GLU H H 78 9.382 9.180 0.202 1
1 837 . 18 1 1 A 78 78 GLU HA H 78 4.119 4.077 0.042 1
1 842 . 18 1 1 A 78 78 GLU C C 78 176.612 176.241 0.371 1
1 843 . 18 1 1 A 78 78 GLU CA C 78 58.270 58.026 0.244 1
1 844 . 18 1 1 A 78 78 GLU CB C 78 29.270 28.457 0.813 1
1 846 . 18 1 1 A 78 78 GLU N N 78 117.138 119.589 -2.451 1
1 847 . 18 1 1 A 79 79 PHE H H 79 8.100 8.004 0.096 1
1 848 . 18 1 1 A 79 79 PHE HA H 79 4.448 4.517 -0.069 1
1 856 . 18 1 1 A 79 79 PHE C C 79 175.408 175.764 -0.356 1
1 857 . 18 1 1 A 79 79 PHE CA C 79 59.122 59.872 -0.750 1
1 858 . 18 1 1 A 79 79 PHE CB C 79 39.802 40.791 -0.989 1
1 864 . 18 1 1 A 79 79 PHE N N 79 117.398 117.633 -0.235 1
1 865 . 18 1 1 A 80 80 GLY H H 80 7.467 7.278 0.189 1
1 866 . 18 1 1 A 80 80 GLY HA2 H 80 3.893 4.111 -0.218 1
1 867 . 18 1 1 A 80 80 GLY HA3 H 80 4.626 4.126 0.500 1
1 868 . 18 1 1 A 80 80 GLY C C 80 170.053 171.351 -1.298 1
1 869 . 18 1 1 A 80 80 GLY CA C 80 45.867 46.121 -0.254 1
1 870 . 18 1 1 A 80 80 GLY N N 80 106.501 103.688 2.813 1
1 871 . 18 1 1 A 81 81 GLU H H 81 7.940 8.871 -0.931 1
1 872 . 18 1 1 A 81 81 GLU HA H 81 5.687 5.744 -0.057 1
1 877 . 18 1 1 A 81 81 GLU C C 81 174.377 174.616 -0.239 1
1 878 . 18 1 1 A 81 81 GLU CA C 81 53.646 54.513 -0.867 1
1 879 . 18 1 1 A 81 81 GLU CB C 81 34.399 34.294 0.105 1
1 881 . 18 1 1 A 81 81 GLU N N 81 115.520 118.210 -2.690 1
1 882 . 18 1 1 A 82 82 VAL H H 82 8.842 8.511 0.331 1
1 883 . 18 1 1 A 82 82 VAL HA H 82 4.527 4.672 -0.145 1
1 891 . 18 1 1 A 82 82 VAL C C 82 170.618 173.818 -3.200 1
1 892 . 18 1 1 A 82 82 VAL CA C 82 60.872 60.218 0.654 1
1 893 . 18 1 1 A 82 82 VAL CB C 82 35.599 35.154 0.445 1
1 896 . 18 1 1 A 82 82 VAL N N 82 119.751 119.847 -0.096 1
1 897 . 18 1 1 A 83 83 VAL H H 83 7.948 8.801 -0.853 1
1 898 . 18 1 1 A 83 83 VAL HA H 83 4.990 5.006 -0.016 1
1 906 . 18 1 1 A 83 83 VAL C C 83 175.077 175.298 -0.221 1
1 907 . 18 1 1 A 83 83 VAL CA C 83 61.631 61.420 0.211 1
1 908 . 18 1 1 A 83 83 VAL CB C 83 32.194 32.833 -0.639 1
1 911 . 18 1 1 A 83 83 VAL N N 83 127.684 127.406 0.278 1
1 912 . 18 1 1 A 84 84 VAL H H 84 8.480 8.974 -0.494 1
1 913 . 18 1 1 A 84 84 VAL HA H 84 4.476 4.896 -0.420 1
1 921 . 18 1 1 A 84 84 VAL C C 84 175.654 174.966 0.688 1
1 922 . 18 1 1 A 84 84 VAL CA C 84 58.635 58.798 -0.163 1
1 923 . 18 1 1 A 84 84 VAL CB C 84 35.864 35.456 0.408 1
1 926 . 18 1 1 A 84 84 VAL N N 84 116.009 120.736 -4.727 1
1 927 . 18 1 1 A 85 85 PHE H H 85 8.713 9.030 -0.317 1
1 928 . 18 1 1 A 85 85 PHE HA H 85 4.541 4.879 -0.338 1
1 936 . 18 1 1 A 85 85 PHE C C 85 175.089 175.945 -0.856 1
1 937 . 18 1 1 A 85 85 PHE CA C 85 60.636 58.260 2.376 1
1 938 . 18 1 1 A 85 85 PHE CB C 85 39.872 39.921 -0.049 1
1 944 . 18 1 1 A 85 85 PHE N N 85 118.075 121.360 -3.285 1
1 945 . 18 1 1 A 86 86 ALA H H 86 8.278 8.847 -0.569 1
1 946 . 18 1 1 A 86 86 ALA HA H 86 4.881 5.062 -0.181 1
1 950 . 18 1 1 A 86 86 ALA C C 86 177.079 176.958 0.121 1
1 951 . 18 1 1 A 86 86 ALA CA C 86 51.644 51.028 0.616 1
1 952 . 18 1 1 A 86 86 ALA CB C 86 22.168 20.314 1.854 1
1 953 . 18 1 1 A 86 86 ALA N N 86 121.881 125.262 -3.381 1
1 954 . 18 1 1 A 87 87 LYS H H 87 9.273 9.258 0.015 1
1 955 . 18 1 1 A 87 87 LYS HA H 87 4.685 5.094 -0.409 1
1 964 . 18 1 1 A 87 87 LYS C C 87 173.689 174.649 -0.960 1
1 965 . 18 1 1 A 87 87 LYS CA C 87 55.397 54.649 0.748 1
1 966 . 18 1 1 A 87 87 LYS CB C 87 36.253 35.980 0.273 1
1 970 . 18 1 1 A 87 87 LYS N N 87 124.735 122.859 1.876 1
1 971 . 18 1 1 A 88 88 LYS H H 88 8.240 8.458 -0.218 1
1 972 . 18 1 1 A 88 88 LYS HA H 88 4.469 5.110 -0.641 1
1 981 . 18 1 1 A 88 88 LYS C C 88 177.521 175.693 1.828 1
1 982 . 18 1 1 A 88 88 LYS CA C 88 56.616 54.742 1.874 1
1 983 . 18 1 1 A 88 88 LYS CB C 88 31.896 33.024 -1.128 1
1 987 . 18 1 1 A 88 88 LYS N N 88 126.210 122.840 3.370 1
1 988 . 18 1 1 A 89 89 GLY H H 89 8.637 8.964 -0.327 1
1 989 . 18 1 1 A 89 89 GLY HA2 H 89 3.669 4.269 -0.600 1
1 990 . 18 1 1 A 89 89 GLY HA3 H 89 4.477 4.322 0.155 1
1 991 . 18 1 1 A 89 89 GLY C C 89 172.301 174.244 -1.943 1
1 992 . 18 1 1 A 89 89 GLY CA C 89 44.813 44.146 0.667 1
1 993 . 18 1 1 A 89 89 GLY N N 89 111.720 113.481 -1.761 1
1 994 . 18 1 1 A 90 90 ASP H H 90 8.694 8.468 0.226 1
1 995 . 18 1 1 A 90 90 ASP HA H 90 4.748 4.794 -0.046 1
1 998 . 18 1 1 A 90 90 ASP C C 90 174.733 175.050 -0.317 1
1 999 . 18 1 1 A 90 90 ASP CA C 90 53.639 54.008 -0.369 1
1 1000 . 18 1 1 A 90 90 ASP CB C 90 39.711 41.181 -1.470 1
1 1001 . 18 1 1 A 90 90 ASP N N 90 122.129 119.414 2.715 1
1 1002 . 18 1 1 A 91 91 VAL H H 91 7.287 7.309 -0.022 1
1 1003 . 18 1 1 A 91 91 VAL HA H 91 4.580 4.700 -0.120 1
1 1011 . 18 1 1 A 91 91 VAL C C 91 172.854 174.286 -1.432 1
1 1012 . 18 1 1 A 91 91 VAL CA C 91 57.820 58.693 -0.873 1
1 1013 . 18 1 1 A 91 91 VAL CB C 91 33.640 33.216 0.424 1
1 1016 . 18 1 1 A 91 91 VAL N N 91 118.337 116.701 1.636 1
1 1017 . 18 1 1 A 92 92 PRO HA H 92 4.421 4.609 -0.188 1
1 1024 . 18 1 1 A 92 92 PRO C C 92 174.506 176.454 -1.948 1
1 1025 . 18 1 1 A 92 92 PRO CA C 92 62.629 62.551 0.078 1
1 1026 . 18 1 1 A 92 92 PRO CB C 92 32.306 32.358 -0.052 1
1 1029 . 18 1 1 A 93 93 LYS H H 93 8.118 8.568 -0.450 1
1 1030 . 18 1 1 A 93 93 LYS HA H 93 3.902 4.080 -0.178 1
1 1039 . 18 1 1 A 93 93 LYS C C 93 178.304 177.710 0.594 1
1 1040 . 18 1 1 A 93 93 LYS CA C 93 58.147 57.943 0.204 1
1 1041 . 18 1 1 A 93 93 LYS CB C 93 32.746 32.433 0.313 1
1 1045 . 18 1 1 A 93 93 LYS N N 93 121.120 122.095 -0.975 1
1 1046 . 18 1 1 A 94 94 GLY H H 94 10.963 9.028 1.935 1
1 1047 . 18 1 1 A 94 94 GLY HA2 H 94 4.324 3.912 0.412 1
1 1048 . 18 1 1 A 94 94 GLY HA3 H 94 3.730 3.915 -0.185 1
1 1049 . 18 1 1 A 94 94 GLY C C 94 173.551 173.490 0.061 1
1 1050 . 18 1 1 A 94 94 GLY CA C 94 45.167 46.340 -1.173 1
1 1051 . 18 1 1 A 94 94 GLY N N 94 117.146 114.600 2.546 1
1 1052 . 18 1 1 A 95 95 MET H H 95 8.374 7.717 0.657 1
1 1053 . 18 1 1 A 95 95 MET HA H 95 5.564 5.049 0.515 1
1 1061 . 18 1 1 A 95 95 MET C C 95 173.789 174.373 -0.584 1
1 1062 . 18 1 1 A 95 95 MET CA C 95 54.157 54.420 -0.263 1
1 1063 . 18 1 1 A 95 95 MET CB C 95 36.044 35.522 0.522 1
1 1066 . 18 1 1 A 95 95 MET N N 95 121.436 118.298 3.138 1
1 1067 . 18 1 1 A 96 96 ILE H H 96 8.576 9.059 -0.483 1
1 1068 . 18 1 1 A 96 96 ILE HA H 96 5.371 5.318 0.053 1
1 1078 . 18 1 1 A 96 96 ILE C C 96 173.243 173.981 -0.738 1
1 1079 . 18 1 1 A 96 96 ILE CA C 96 58.582 59.306 -0.724 1
1 1080 . 18 1 1 A 96 96 ILE CB C 96 41.292 41.975 -0.683 1
1 1084 . 18 1 1 A 96 96 ILE N N 96 113.130 120.835 -7.705 1
1 1085 . 18 1 1 A 97 97 PHE H H 97 8.291 8.787 -0.496 1
1 1086 . 18 1 1 A 97 97 PHE HA H 97 5.567 5.187 0.380 1
1 1094 . 18 1 1 A 97 97 PHE C C 97 174.246 173.908 0.338 1
1 1095 . 18 1 1 A 97 97 PHE CA C 97 55.175 56.072 -0.897 1
1 1096 . 18 1 1 A 97 97 PHE CB C 97 43.244 41.443 1.801 1
1 1102 . 18 1 1 A 97 97 PHE N N 97 122.589 126.349 -3.760 1
1 1103 . 18 1 1 A 98 98 ILE H H 98 7.966 8.549 -0.583 1
1 1104 . 18 1 1 A 98 98 ILE HA H 98 4.939 4.397 0.542 1
1 1114 . 18 1 1 A 98 98 ILE C C 98 172.609 173.365 -0.756 1
1 1115 . 18 1 1 A 98 98 ILE CA C 98 56.783 56.994 -0.211 1
1 1116 . 18 1 1 A 98 98 ILE CB C 98 42.128 41.513 0.615 1
1 1120 . 18 1 1 A 98 98 ILE N N 98 127.097 127.530 -0.433 1
1 1121 . 18 1 1 A 99 99 PRO HA H 99 4.070 4.269 -0.199 1
1 1128 . 18 1 1 A 99 99 PRO C C 99 175.092 176.417 -1.325 1
1 1129 . 18 1 1 A 99 99 PRO CA C 99 62.136 62.742 -0.606 1
1 1130 . 18 1 1 A 99 99 PRO CB C 99 33.411 31.593 1.818 1
1 1133 . 18 1 1 A 100 100 MET H H 100 8.130 8.494 -0.364 1
1 1134 . 18 1 1 A 100 100 MET HA H 100 3.954 4.244 -0.290 1
1 1142 . 18 1 1 A 100 100 MET C C 100 175.535 175.437 0.098 1
1 1143 . 18 1 1 A 100 100 MET CA C 100 57.144 56.251 0.893 1
1 1144 . 18 1 1 A 100 100 MET CB C 100 32.299 32.414 -0.115 1
1 1147 . 18 1 1 A 100 100 MET N N 100 120.915 122.585 -1.670 1
1 1148 . 18 1 1 A 101 101 GLY H H 101 8.000 8.138 -0.138 1
1 1149 . 18 1 1 A 101 101 GLY HA2 H 101 4.524 4.191 0.333 1
1 1150 . 18 1 1 A 101 101 GLY HA3 H 101 3.930 4.199 -0.269 1
1 1151 . 18 1 1 A 101 101 GLY C C 101 171.510 174.497 -2.987 1
1 1152 . 18 1 1 A 101 101 GLY CA C 101 45.160 45.232 -0.072 1
1 1153 . 18 1 1 A 101 101 GLY N N 101 112.083 112.342 -0.259 1
1 1154 . 18 1 1 A 102 102 PRO HA H 102 4.227 4.272 -0.045 1
1 1161 . 18 1 1 A 102 102 PRO C C 102 176.498 178.268 -1.770 1
1 1162 . 18 1 1 A 102 102 PRO CA C 102 64.638 65.180 -0.542 1
1 1163 . 18 1 1 A 102 102 PRO CB C 102 32.086 31.893 0.193 1
1 1166 . 18 1 1 A 103 103 TYR H H 103 7.055 7.812 -0.757 1
1 1167 . 18 1 1 A 103 103 TYR HA H 103 3.967 4.202 -0.235 1
1 1175 . 18 1 1 A 103 103 TYR C C 103 177.891 178.665 -0.774 1
1 1176 . 18 1 1 A 103 103 TYR CA C 103 61.563 61.150 0.413 1
1 1177 . 18 1 1 A 103 103 TYR CB C 103 36.129 37.948 -1.819 1
1 1182 . 18 1 1 A 103 103 TYR N N 103 116.480 117.355 -0.875 1
1 1183 . 18 1 1 A 104 104 ALA H H 104 8.278 8.360 -0.082 1
1 1184 . 18 1 1 A 104 104 ALA HA H 104 3.643 4.012 -0.369 1
1 1188 . 18 1 1 A 104 104 ALA C C 104 179.832 180.195 -0.363 1
1 1189 . 18 1 1 A 104 104 ALA CA C 104 55.151 55.219 -0.068 1
1 1190 . 18 1 1 A 104 104 ALA CB C 104 18.110 18.008 0.102 1
1 1191 . 18 1 1 A 104 104 ALA N N 104 122.356 122.826 -0.470 1
1 1192 . 18 1 1 A 105 105 ASN H H 105 7.877 8.581 -0.704 1
1 1193 . 18 1 1 A 105 105 ASN HA H 105 4.445 4.456 -0.011 1
1 1198 . 18 1 1 A 105 105 ASN C C 105 175.924 177.231 -1.307 1
1 1199 . 18 1 1 A 105 105 ASN CA C 105 54.632 55.910 -1.278 1
1 1200 . 18 1 1 A 105 105 ASN CB C 105 38.259 39.111 -0.852 1
1 1201 . 18 1 1 A 105 105 ASN N N 105 111.634 116.628 -4.994 1
1 1203 . 18 1 1 A 106 106 MET H H 106 7.324 7.616 -0.292 1
1 1204 . 18 1 1 A 106 106 MET HA H 106 4.512 4.462 0.050 1
1 1212 . 18 1 1 A 106 106 MET C C 106 177.215 177.600 -0.385 1
1 1213 . 18 1 1 A 106 106 MET CA C 106 56.123 57.364 -1.241 1
1 1214 . 18 1 1 A 106 106 MET CB C 106 32.317 32.564 -0.247 1
1 1217 . 18 1 1 A 106 106 MET N N 106 115.264 117.039 -1.775 1
1 1218 . 18 1 1 A 107 107 VAL H H 107 7.268 7.329 -0.061 1
1 1219 . 18 1 1 A 107 107 VAL HA H 107 4.504 4.508 -0.004 1
1 1227 . 18 1 1 A 107 107 VAL C C 107 175.897 176.101 -0.204 1
1 1228 . 18 1 1 A 107 107 VAL CA C 107 60.219 61.680 -1.461 1
1 1229 . 18 1 1 A 107 107 VAL CB C 107 34.094 33.712 0.382 1
1 1232 . 18 1 1 A 107 107 VAL N N 107 103.039 107.663 -4.624 1
1 1233 . 18 1 1 A 108 108 ILE H H 108 7.600 7.668 -0.068 1
1 1234 . 18 1 1 A 108 108 ILE HA H 108 4.268 4.208 0.060 1
1 1244 . 18 1 1 A 108 108 ILE C C 108 173.547 174.317 -0.770 1
1 1245 . 18 1 1 A 108 108 ILE CA C 108 60.639 59.257 1.382 1
1 1246 . 18 1 1 A 108 108 ILE CB C 108 39.106 39.863 -0.757 1
1 1250 . 18 1 1 A 108 108 ILE N N 108 118.335 119.529 -1.194 1
1 1251 . 18 1 1 A 109 109 ASP H H 109 7.438 8.371 -0.933 1
1 1252 . 18 1 1 A 109 109 ASP HA H 109 3.377 4.477 -1.100 1
1 1255 . 18 1 1 A 109 109 ASP C C 109 175.666 175.478 0.188 1
1 1256 . 18 1 1 A 109 109 ASP CA C 109 51.132 50.099 1.033 1
1 1257 . 18 1 1 A 109 109 ASP CB C 109 41.514 41.743 -0.229 1
1 1258 . 18 1 1 A 109 109 ASP N N 109 122.102 122.979 -0.877 1
1 1259 . 18 1 1 A 110 110 PRO HA H 110 4.361 4.393 -0.032 1
1 1266 . 18 1 1 A 110 110 PRO C C 110 177.553 177.344 0.209 1
1 1267 . 18 1 1 A 110 110 PRO CA C 110 63.636 63.811 -0.175 1
1 1268 . 18 1 1 A 110 110 PRO CB C 110 32.021 32.527 -0.506 1
1 1271 . 18 1 1 A 111 111 SER H H 111 8.527 8.450 0.077 1
1 1272 . 18 1 1 A 111 111 SER HA H 111 4.341 4.209 0.132 1
1 1275 . 18 1 1 A 111 111 SER C C 111 174.845 175.327 -0.482 1
1 1276 . 18 1 1 A 111 111 SER CA C 111 59.634 61.474 -1.840 1
1 1277 . 18 1 1 A 111 111 SER CB C 111 63.656 63.014 0.642 1
1 1278 . 18 1 1 A 111 111 SER N N 111 116.317 113.485 2.832 1
1 1279 . 18 1 1 A 112 112 THR H H 112 7.876 7.506 0.370 1
1 1280 . 18 1 1 A 112 112 THR HA H 112 4.352 4.229 0.123 1
1 1285 . 18 1 1 A 112 112 THR C C 112 174.383 173.224 1.159 1
1 1286 . 18 1 1 A 112 112 THR CA C 112 61.856 63.228 -1.372 1
1 1287 . 18 1 1 A 112 112 THR CB C 112 70.143 69.627 0.516 1
1 1289 . 18 1 1 A 112 112 THR N N 112 115.274 115.797 -0.523 1
1 1290 . 18 1 1 A 113 113 ASP H H 113 8.305 8.662 -0.357 1
1 1291 . 18 1 1 A 113 113 ASP HA H 113 4.623 5.435 -0.812 1
1 1294 . 18 1 1 A 113 113 ASP C C 113 177.080 174.828 2.252 1
1 1295 . 18 1 1 A 113 113 ASP CA C 113 54.053 52.271 1.782 1
1 1296 . 18 1 1 A 113 113 ASP CB C 113 41.483 44.465 -2.982 1
1 1297 . 18 1 1 A 113 113 ASP N N 113 122.678 128.596 -5.918 1
1 1298 . 18 1 1 A 114 114 GLY H H 114 8.453 8.822 -0.369 1
1 1299 . 18 1 1 A 114 114 GLY HA2 H 114 3.982 4.259 -0.277 1
1 1300 . 18 1 1 A 114 114 GLY HA3 H 114 3.982 4.265 -0.283 1
1 1301 . 18 1 1 A 114 114 GLY C C 114 174.958 172.960 1.998 1
1 1302 . 18 1 1 A 114 114 GLY CA C 114 45.654 44.502 1.152 1
1 1303 . 18 1 1 A 114 114 GLY N N 114 109.371 111.607 -2.236 1
1 1304 . 18 1 1 A 115 115 THR H H 115 8.201 8.601 -0.400 1
1 1305 . 18 1 1 A 115 115 THR HA H 115 4.340 5.132 -0.792 1
1 1310 . 18 1 1 A 115 115 THR C C 115 175.533 173.680 1.853 1
1 1311 . 18 1 1 A 115 115 THR CA C 115 62.628 59.888 2.740 1
1 1312 . 18 1 1 A 115 115 THR CB C 115 70.146 70.901 -0.755 1
1 1314 . 18 1 1 A 115 115 THR N N 115 112.310 114.111 -1.801 1
1 1315 . 18 1 1 A 116 116 GLY H H 116 8.446 8.204 0.242 1
1 1316 . 18 1 1 A 116 116 GLY HA2 H 116 3.902 4.097 -0.195 1
1 1317 . 18 1 1 A 116 116 GLY HA3 H 116 4.051 4.100 -0.049 1
1 1318 . 18 1 1 A 116 116 GLY C C 116 173.873 173.667 0.206 1
1 1319 . 18 1 1 A 116 116 GLY CA C 116 45.465 44.161 1.304 1
1 1320 . 18 1 1 A 116 116 GLY N N 116 110.730 109.353 1.377 1
1 1321 . 18 1 1 A 117 117 MET H H 117 8.060 8.233 -0.173 1
1 1322 . 18 1 1 A 117 117 MET HA H 117 4.813 4.628 0.185 1
1 1330 . 18 1 1 A 117 117 MET C C 117 174.282 176.910 -2.628 1
1 1331 . 18 1 1 A 117 117 MET CA C 117 53.610 54.298 -0.688 1
1 1332 . 18 1 1 A 117 117 MET CB C 117 32.325 33.519 -1.194 1
1 1335 . 18 1 1 A 117 117 MET N N 117 120.487 119.704 0.783 1
1 1336 . 18 1 1 A 118 118 PRO HA H 118 4.382 4.221 0.161 1
1 1343 . 18 1 1 A 118 118 PRO C C 118 176.485 177.473 -0.988 1
1 1344 . 18 1 1 A 118 118 PRO CA C 118 63.634 64.505 -0.871 1
1 1345 . 18 1 1 A 118 118 PRO CB C 118 31.889 31.733 0.156 1
1 1348 . 18 1 1 A 119 119 GLN H H 119 8.295 7.885 0.410 1
1 1349 . 18 1 1 A 119 119 GLN HA H 119 4.240 4.315 -0.075 1
1 1356 . 18 1 1 A 119 119 GLN C C 119 175.477 174.185 1.292 1
1 1357 . 18 1 1 A 119 119 GLN CA C 119 56.131 56.160 -0.029 1
1 1358 . 18 1 1 A 119 119 GLN CB C 119 29.683 27.849 1.834 1
1 1360 . 18 1 1 A 119 119 GLN N N 119 119.062 118.777 0.285 1
1 1362 . 18 1 1 A 120 120 PHE H H 120 8.300 8.704 -0.404 1
1 1363 . 18 1 1 A 120 120 PHE HA H 120 4.652 4.802 -0.150 1
1 1370 . 18 1 1 A 120 120 PHE C C 120 175.031 175.217 -0.186 1
1 1371 . 18 1 1 A 120 120 PHE CA C 120 57.815 57.509 0.306 1
1 1372 . 18 1 1 A 120 120 PHE CB C 120 39.115 41.038 -1.923 1
1 1377 . 18 1 1 A 120 120 PHE N N 120 119.800 120.436 -0.636 1
1 1378 . 18 1 1 A 121 121 LYS H H 121 8.000 8.945 -0.945 1
1 1379 . 18 1 1 A 121 121 LYS HA H 121 4.472 4.332 0.140 1
1 1388 . 18 1 1 A 121 121 LYS C C 121 175.895 176.600 -0.705 1
1 1389 . 18 1 1 A 121 121 LYS CA C 121 55.643 57.233 -1.590 1
1 1390 . 18 1 1 A 121 121 LYS CB C 121 34.009 31.497 2.512 1
1 1394 . 18 1 1 A 121 121 LYS N N 121 121.895 117.227 4.668 1
1 1395 . 18 1 1 A 122 122 GLY H H 122 8.659 8.846 -0.187 1
1 1396 . 18 1 1 A 122 122 GLY HA2 H 122 3.843 4.220 -0.377 1
1 1397 . 18 1 1 A 122 122 GLY HA3 H 122 4.524 4.231 0.293 1
1 1398 . 18 1 1 A 122 122 GLY C C 122 173.333 172.837 0.496 1
1 1399 . 18 1 1 A 122 122 GLY CA C 122 45.578 44.546 1.032 1
1 1400 . 18 1 1 A 122 122 GLY N N 122 110.985 112.432 -1.447 1
1 1401 . 18 1 1 A 123 123 VAL H H 123 8.478 8.838 -0.360 1
1 1402 . 18 1 1 A 123 123 VAL HA H 123 4.600 4.373 0.227 1
1 1410 . 18 1 1 A 123 123 VAL C C 123 174.963 175.914 -0.951 1
1 1411 . 18 1 1 A 123 123 VAL CA C 123 60.416 62.163 -1.747 1
1 1412 . 18 1 1 A 123 123 VAL CB C 123 34.905 32.272 2.633 1
1 1415 . 18 1 1 A 123 123 VAL N N 123 119.759 120.999 -1.240 1
1 1416 . 18 1 1 A 124 124 LYS H H 124 8.768 8.656 0.112 1
1 1417 . 18 1 1 A 124 124 LYS HA H 124 4.631 4.518 0.113 1
1 1426 . 18 1 1 A 124 124 LYS C C 124 176.681 176.563 0.118 1
1 1427 . 18 1 1 A 124 124 LYS CA C 124 57.140 56.121 1.019 1
1 1428 . 18 1 1 A 124 124 LYS CB C 124 32.653 34.132 -1.479 1
1 1432 . 18 1 1 A 124 124 LYS N N 124 126.361 127.164 -0.803 1
1 1433 . 18 1 1 A 125 125 GLY H H 125 8.968 8.696 0.272 1
1 1434 . 18 1 1 A 125 125 GLY HA2 H 125 4.017 4.385 -0.368 1
1 1435 . 18 1 1 A 125 125 GLY HA3 H 125 4.825 4.393 0.432 1
1 1436 . 18 1 1 A 125 125 GLY C C 125 172.847 172.312 0.535 1
1 1437 . 18 1 1 A 125 125 GLY CA C 125 46.134 46.222 -0.088 1
1 1438 . 18 1 1 A 125 125 GLY N N 125 110.509 108.920 1.589 1
1 1439 . 18 1 1 A 126 126 THR H H 126 9.247 9.039 0.208 1
1 1440 . 18 1 1 A 126 126 THR HA H 126 5.621 5.558 0.063 1
1 1445 . 18 1 1 A 126 126 THR C C 126 173.206 172.637 0.569 1
1 1446 . 18 1 1 A 126 126 THR CA C 126 59.650 59.688 -0.038 1
1 1447 . 18 1 1 A 126 126 THR CB C 126 73.125 72.060 1.065 1
1 1449 . 18 1 1 A 126 126 THR N N 126 111.254 115.839 -4.585 1
1 1450 . 18 1 1 A 127 127 VAL H H 127 8.756 9.095 -0.339 1
1 1451 . 18 1 1 A 127 127 VAL HA H 127 5.214 4.921 0.293 1
1 1459 . 18 1 1 A 127 127 VAL C C 127 171.925 173.772 -1.847 1
1 1460 . 18 1 1 A 127 127 VAL CA C 127 59.637 59.924 -0.287 1
1 1461 . 18 1 1 A 127 127 VAL CB C 127 35.378 35.667 -0.289 1
1 1464 . 18 1 1 A 127 127 VAL N N 127 117.378 120.604 -3.226 1
1 1465 . 18 1 1 A 128 128 GLU H H 128 7.805 8.736 -0.931 1
1 1466 . 18 1 1 A 128 128 GLU HA H 128 4.988 4.997 -0.009 1
1 1471 . 18 1 1 A 128 128 GLU C C 128 174.245 174.421 -0.176 1
1 1472 . 18 1 1 A 128 128 GLU CA C 128 53.638 54.514 -0.876 1
1 1473 . 18 1 1 A 128 128 GLU CB C 128 34.069 33.556 0.513 1
1 1475 . 18 1 1 A 128 128 GLU N N 128 121.152 125.927 -4.775 1
1 1476 . 18 1 1 A 129 129 LYS H H 129 9.263 8.468 0.795 1
1 1477 . 18 1 1 A 129 129 LYS HA H 129 4.477 4.500 -0.023 1
1 1486 . 18 1 1 A 129 129 LYS C C 129 175.312 175.121 0.191 1
1 1487 . 18 1 1 A 129 129 LYS CA C 129 57.833 56.573 1.260 1
1 1488 . 18 1 1 A 129 129 LYS CB C 129 33.158 33.299 -0.141 1
1 1492 . 18 1 1 A 129 129 LYS N N 129 124.967 123.997 0.970 1
1 1493 . 18 1 1 A 130 130 THR H H 130 8.097 8.318 -0.221 1
1 1494 . 18 1 1 A 130 130 THR HA H 130 4.851 4.982 -0.131 1
1 1499 . 18 1 1 A 130 130 THR C C 130 170.857 173.327 -2.470 1
1 1500 . 18 1 1 A 130 130 THR CA C 130 59.653 59.688 -0.035 1
1 1501 . 18 1 1 A 130 130 THR CB C 130 70.144 71.420 -1.276 1
1 1503 . 18 1 1 A 130 130 THR N N 130 120.201 120.855 -0.654 1
1 1504 . 18 1 1 A 131 131 ASP H H 131 8.452 8.596 -0.144 1
1 1505 . 18 1 1 A 131 131 ASP HA H 131 4.787 4.810 -0.023 1
1 1508 . 18 1 1 A 131 131 ASP C C 131 177.832 176.584 1.248 1
1 1509 . 18 1 1 A 131 131 ASP CA C 131 54.079 54.477 -0.398 1
1 1510 . 18 1 1 A 131 131 ASP CB C 131 41.162 41.262 -0.100 1
1 1511 . 18 1 1 A 131 131 ASP N N 131 124.280 123.573 0.707 1
1 1512 . 18 1 1 A 132 132 GLU H H 132 8.395 7.839 0.556 1
1 1513 . 18 1 1 A 132 132 GLU HA H 132 4.018 4.664 -0.646 1
1 1518 . 18 1 1 A 132 132 GLU C C 132 174.815 175.965 -1.150 1
1 1519 . 18 1 1 A 132 132 GLU CA C 132 57.477 54.878 2.599 1
1 1520 . 18 1 1 A 132 132 GLU CB C 132 30.982 30.321 0.661 1
1 1522 . 18 1 1 A 132 132 GLU N N 132 123.770 118.934 4.836 1
1 1523 . 18 1 1 A 133 133 LYS H H 133 8.130 8.381 -0.251 1
1 1524 . 18 1 1 A 133 133 LYS HA H 133 4.149 4.493 -0.344 1
1 1533 . 18 1 1 A 133 133 LYS C C 133 175.414 176.407 -0.993 1
1 1534 . 18 1 1 A 133 133 LYS CA C 133 55.361 55.747 -0.386 1
1 1535 . 18 1 1 A 133 133 LYS CB C 133 33.642 33.708 -0.066 1
1 1539 . 18 1 1 A 133 133 LYS N N 133 118.967 120.410 -1.443 1
1 1540 . 18 1 1 A 134 134 VAL H H 134 7.722 8.363 -0.641 1
1 1541 . 18 1 1 A 134 134 VAL HA H 134 3.690 3.836 -0.146 1
1 1549 . 18 1 1 A 134 134 VAL C C 134 177.344 175.840 1.504 1
1 1550 . 18 1 1 A 134 134 VAL CA C 134 62.552 63.073 -0.521 1
1 1551 . 18 1 1 A 134 134 VAL CB C 134 32.542 31.461 1.081 1
1 1554 . 18 1 1 A 134 134 VAL N N 134 120.324 121.240 -0.916 1
1 1555 . 18 1 1 A 135 135 LEU H H 135 10.090 8.422 1.668 1
1 1556 . 18 1 1 A 135 135 LEU HA H 135 4.343 4.418 -0.075 1
1 1566 . 18 1 1 A 135 135 LEU C C 135 177.416 176.092 1.324 1
1 1567 . 18 1 1 A 135 135 LEU CA C 135 55.152 54.665 0.487 1
1 1568 . 18 1 1 A 135 135 LEU CB C 135 42.505 40.592 1.913 1
1 1572 . 18 1 1 A 135 135 LEU N N 135 132.167 130.028 2.139 1
1 1573 . 18 1 1 A 136 136 SER H H 136 8.868 8.663 0.205 1
1 1574 . 18 1 1 A 136 136 SER HA H 136 4.250 4.918 -0.668 1
1 1577 . 18 1 1 A 136 136 SER C C 136 173.898 175.885 -1.987 1
1 1578 . 18 1 1 A 136 136 SER CA C 136 57.892 59.942 -2.050 1
1 1579 . 18 1 1 A 136 136 SER CB C 136 64.634 64.275 0.359 1
1 1580 . 18 1 1 A 136 136 SER N N 136 117.678 120.707 -3.029 1
1 1581 . 18 1 1 A 137 137 VAL H H 137 8.673 9.161 -0.488 1
1 1582 . 18 1 1 A 137 137 VAL HA H 137 3.577 3.671 -0.094 1
1 1590 . 18 1 1 A 137 137 VAL C C 137 177.723 177.770 -0.047 1
1 1591 . 18 1 1 A 137 137 VAL CA C 137 67.654 67.237 0.417 1
1 1592 . 18 1 1 A 137 137 VAL CB C 137 31.675 31.988 -0.313 1
1 1595 . 18 1 1 A 137 137 VAL N N 137 121.869 123.793 -1.924 1
1 1596 . 18 1 1 A 138 138 LYS H H 138 8.295 7.928 0.367 1
1 1597 . 18 1 1 A 138 138 LYS HA H 138 3.876 3.911 -0.035 1
1 1606 . 18 1 1 A 138 138 LYS C C 138 178.890 178.686 0.204 1
1 1607 . 18 1 1 A 138 138 LYS CA C 138 59.879 59.212 0.667 1
1 1608 . 18 1 1 A 138 138 LYS CB C 138 32.845 32.131 0.714 1
1 1612 . 18 1 1 A 138 138 LYS N N 138 117.564 120.033 -2.469 1
1 1613 . 18 1 1 A 139 139 GLU H H 139 7.565 8.010 -0.445 1
1 1614 . 18 1 1 A 139 139 GLU HA H 139 4.006 4.047 -0.041 1
1 1619 . 18 1 1 A 139 139 GLU C C 139 179.399 178.575 0.824 1
1 1620 . 18 1 1 A 139 139 GLU CA C 139 59.014 58.943 0.071 1
1 1621 . 18 1 1 A 139 139 GLU CB C 139 30.749 29.392 1.357 1
1 1623 . 18 1 1 A 139 139 GLU N N 139 117.428 119.631 -2.203 1
1 1624 . 18 1 1 A 140 140 LEU H H 140 8.476 8.168 0.308 1
1 1625 . 18 1 1 A 140 140 LEU HA H 140 4.031 3.983 0.048 1
1 1635 . 18 1 1 A 140 140 LEU C C 140 179.287 178.362 0.925 1
1 1636 . 18 1 1 A 140 140 LEU CA C 140 57.939 57.978 -0.039 1
1 1637 . 18 1 1 A 140 140 LEU CB C 140 42.340 41.162 1.178 1
1 1641 . 18 1 1 A 140 140 LEU N N 140 122.366 121.085 1.281 1
1 1642 . 18 1 1 A 141 141 LEU H H 141 8.287 7.796 0.491 1
1 1643 . 18 1 1 A 141 141 LEU HA H 141 4.102 3.725 0.377 1
1 1653 . 18 1 1 A 141 141 LEU C C 141 180.008 178.742 1.266 1
1 1654 . 18 1 1 A 141 141 LEU CA C 141 57.144 58.151 -1.007 1
1 1655 . 18 1 1 A 141 141 LEU CB C 141 41.246 41.604 -0.358 1
1 1659 . 18 1 1 A 141 141 LEU N N 141 117.165 118.527 -1.362 1
1 1660 . 18 1 1 A 142 142 GLU H H 142 7.824 8.531 -0.707 1
1 1661 . 18 1 1 A 142 142 GLU HA H 142 4.128 3.988 0.140 1
1 1666 . 18 1 1 A 142 142 GLU C C 142 177.760 179.011 -1.251 1
1 1667 . 18 1 1 A 142 142 GLU CA C 142 58.127 59.606 -1.479 1
1 1668 . 18 1 1 A 142 142 GLU CB C 142 29.630 29.310 0.320 1
1 1670 . 18 1 1 A 142 142 GLU N N 142 118.707 117.850 0.857 1
1 1671 . 18 1 1 A 143 143 ALA H H 143 7.758 8.035 -0.277 1
1 1672 . 18 1 1 A 143 143 ALA HA H 143 4.271 4.082 0.189 1
1 1676 . 18 1 1 A 143 143 ALA C C 143 178.865 179.536 -0.671 1
1 1677 . 18 1 1 A 143 143 ALA CA C 143 53.649 55.058 -1.409 1
1 1678 . 18 1 1 A 143 143 ALA CB C 143 18.529 18.291 0.238 1
1 1679 . 18 1 1 A 143 143 ALA N N 143 122.099 121.979 0.120 1
1 1680 . 18 1 1 A 144 144 ILE H H 144 7.720 7.587 0.133 1
1 1681 . 18 1 1 A 144 144 ILE HA H 144 4.170 4.185 -0.015 1
1 1691 . 18 1 1 A 144 144 ILE C C 144 177.102 176.477 0.625 1
1 1692 . 18 1 1 A 144 144 ILE CA C 144 62.293 61.069 1.224 1
1 1693 . 18 1 1 A 144 144 ILE CB C 144 38.662 37.657 1.005 1
1 1697 . 18 1 1 A 144 144 ILE N N 144 116.711 110.635 6.076 1
1 1698 . 18 1 1 A 145 145 GLY H H 145 8.099 7.838 0.261 1
1 1699 . 18 1 1 A 145 145 GLY HA2 H 145 4.027 3.982 0.045 1
1 1700 . 18 1 1 A 145 145 GLY HA3 H 145 4.027 3.983 0.044 1
1 1701 . 18 1 1 A 145 145 GLY C C 145 173.538 174.759 -1.221 1
1 1702 . 18 1 1 A 145 145 GLY CA C 145 45.576 45.205 0.371 1
1 1703 . 18 1 1 A 145 145 GLY N N 145 111.253 111.734 -0.481 1
1 1 . 19 1 1 A 12 12 SER HA H 12 4.469 5.131 -0.662 1
1 4 . 19 1 1 A 12 12 SER C C 12 175.207 173.415 1.792 1
1 5 . 19 1 1 A 12 12 SER CA C 12 58.649 56.562 2.087 1
1 6 . 19 1 1 A 12 12 SER CB C 12 63.838 66.465 -2.627 1
1 7 . 19 1 1 A 13 13 GLY H H 13 8.472 8.388 0.084 1
1 8 . 19 1 1 A 13 13 GLY HA2 H 13 3.978 4.138 -0.160 1
1 9 . 19 1 1 A 13 13 GLY HA3 H 13 3.978 4.139 -0.161 1
1 10 . 19 1 1 A 13 13 GLY C C 13 174.286 171.923 2.363 1
1 11 . 19 1 1 A 13 13 GLY CA C 13 45.476 45.876 -0.400 1
1 12 . 19 1 1 A 13 13 GLY N N 13 110.879 107.002 3.877 1
1 13 . 19 1 1 A 14 14 ARG H H 14 8.165 9.042 -0.877 1
1 14 . 19 1 1 A 14 14 ARG HA H 14 4.323 5.057 -0.734 1
1 21 . 19 1 1 A 14 14 ARG C C 14 176.357 174.906 1.451 1
1 22 . 19 1 1 A 14 14 ARG CA C 14 56.177 53.853 2.324 1
1 23 . 19 1 1 A 14 14 ARG CB C 14 30.777 34.042 -3.265 1
1 26 . 19 1 1 A 14 14 ARG N N 14 120.267 121.983 -1.716 1
1 27 . 19 1 1 A 15 15 GLU H H 15 8.624 8.324 0.300 1
1 28 . 19 1 1 A 15 15 GLU HA H 15 4.208 4.227 -0.019 1
1 33 . 19 1 1 A 15 15 GLU C C 15 176.257 176.070 0.187 1
1 34 . 19 1 1 A 15 15 GLU CA C 15 57.175 56.914 0.261 1
1 35 . 19 1 1 A 15 15 GLU CB C 15 29.985 30.125 -0.140 1
1 37 . 19 1 1 A 15 15 GLU N N 15 121.152 120.009 1.143 1
1 38 . 19 1 1 A 16 16 ASN H H 16 8.385 8.570 -0.185 1
1 39 . 19 1 1 A 16 16 ASN HA H 16 4.641 5.285 -0.644 1
1 44 . 19 1 1 A 16 16 ASN C C 16 174.952 174.842 0.110 1
1 45 . 19 1 1 A 16 16 ASN CA C 16 53.342 51.803 1.539 1
1 46 . 19 1 1 A 16 16 ASN CB C 16 38.679 39.298 -0.619 1
1 47 . 19 1 1 A 16 16 ASN N N 16 118.830 121.062 -2.232 1
1 49 . 19 1 1 A 17 17 LEU H H 17 8.056 8.605 -0.549 1
1 50 . 19 1 1 A 17 17 LEU HA H 17 4.218 4.214 0.004 1
1 60 . 19 1 1 A 17 17 LEU C C 17 176.852 176.116 0.736 1
1 61 . 19 1 1 A 17 17 LEU CA C 17 55.468 54.729 0.739 1
1 62 . 19 1 1 A 17 17 LEU CB C 17 42.351 42.289 0.062 1
1 66 . 19 1 1 A 17 17 LEU N N 17 121.953 125.039 -3.086 1
1 67 . 19 1 1 A 18 18 TYR H H 18 8.022 8.961 -0.939 1
1 68 . 19 1 1 A 18 18 TYR HA H 18 4.519 5.183 -0.664 1
1 75 . 19 1 1 A 18 18 TYR C C 18 175.352 174.701 0.651 1
1 76 . 19 1 1 A 18 18 TYR CA C 18 57.676 56.065 1.611 1
1 77 . 19 1 1 A 18 18 TYR CB C 18 38.659 40.236 -1.577 1
1 82 . 19 1 1 A 18 18 TYR N N 18 119.739 121.680 -1.941 1
1 83 . 19 1 1 A 19 19 PHE H H 19 8.021 9.008 -0.987 1
1 84 . 19 1 1 A 19 19 PHE HA H 19 4.543 5.135 -0.592 1
1 92 . 19 1 1 A 19 19 PHE C C 19 175.207 175.014 0.193 1
1 93 . 19 1 1 A 19 19 PHE CA C 19 57.671 56.720 0.951 1
1 94 . 19 1 1 A 19 19 PHE CB C 19 39.685 42.734 -3.049 1
1 100 . 19 1 1 A 19 19 PHE N N 19 121.662 121.717 -0.055 1
1 101 . 19 1 1 A 20 20 GLN H H 20 8.211 8.725 -0.514 1
1 102 . 19 1 1 A 20 20 GLN HA H 20 4.267 4.148 0.119 1
1 109 . 19 1 1 A 20 20 GLN C C 20 175.735 176.110 -0.375 1
1 110 . 19 1 1 A 20 20 GLN CA C 20 55.947 57.618 -1.671 1
1 111 . 19 1 1 A 20 20 GLN CB C 20 29.701 28.613 1.088 1
1 113 . 19 1 1 A 20 20 GLN N N 20 122.818 121.992 0.826 1
1 115 . 19 1 1 A 21 21 GLY H H 21 7.879 8.917 -1.038 1
1 116 . 19 1 1 A 21 21 GLY HA2 H 21 3.905 3.914 -0.009 1
1 117 . 19 1 1 A 21 21 GLY HA3 H 21 3.905 3.920 -0.015 1
1 118 . 19 1 1 A 21 21 GLY C C 21 173.313 173.587 -0.274 1
1 119 . 19 1 1 A 21 21 GLY CA C 21 45.252 47.190 -1.938 1
1 120 . 19 1 1 A 21 21 GLY N N 21 109.601 115.382 -5.781 1
1 121 . 19 1 1 A 22 22 HIS H H 22 8.220 8.574 -0.354 1
1 122 . 19 1 1 A 22 22 HIS HA H 22 4.689 4.903 -0.214 1
1 126 . 19 1 1 A 22 22 HIS C C 22 173.791 173.678 0.113 1
1 127 . 19 1 1 A 22 22 HIS CA C 22 56.147 55.617 0.530 1
1 128 . 19 1 1 A 22 22 HIS CB C 22 31.139 30.667 0.472 1
1 130 . 19 1 1 A 22 22 HIS N N 22 119.056 122.650 -3.594 1
1 131 . 19 1 1 A 23 23 MET H H 23 7.925 8.734 -0.809 1
1 132 . 19 1 1 A 23 23 MET HA H 23 4.940 5.037 -0.097 1
1 140 . 19 1 1 A 23 23 MET C C 23 174.479 175.670 -1.191 1
1 141 . 19 1 1 A 23 23 MET CA C 23 54.636 54.171 0.465 1
1 142 . 19 1 1 A 23 23 MET CB C 23 35.631 34.019 1.612 1
1 145 . 19 1 1 A 23 23 MET N N 23 120.697 123.061 -2.364 1
1 146 . 19 1 1 A 24 24 LEU H H 24 8.693 8.959 -0.266 1
1 147 . 19 1 1 A 24 24 LEU HA H 24 4.702 4.777 -0.075 1
1 157 . 19 1 1 A 24 24 LEU C C 24 176.152 176.006 0.146 1
1 158 . 19 1 1 A 24 24 LEU CA C 24 53.629 53.363 0.266 1
1 159 . 19 1 1 A 24 24 LEU CB C 24 45.338 43.515 1.823 1
1 163 . 19 1 1 A 24 24 LEU N N 24 122.844 123.774 -0.930 1
1 164 . 19 1 1 A 25 25 GLU H H 25 8.485 8.682 -0.197 1
1 165 . 19 1 1 A 25 25 GLU HA H 25 4.767 4.847 -0.080 1
1 170 . 19 1 1 A 25 25 GLU C C 25 175.907 176.290 -0.383 1
1 171 . 19 1 1 A 25 25 GLU CA C 25 56.643 56.206 0.437 1
1 172 . 19 1 1 A 25 25 GLU CB C 25 30.127 30.423 -0.296 1
1 174 . 19 1 1 A 25 25 GLU N N 25 123.512 124.610 -1.098 1
1 175 . 19 1 1 A 26 26 VAL H H 26 8.598 8.728 -0.130 1
1 176 . 19 1 1 A 26 26 VAL HA H 26 5.006 5.334 -0.328 1
1 184 . 19 1 1 A 26 26 VAL C C 26 174.679 173.725 0.954 1
1 185 . 19 1 1 A 26 26 VAL CA C 26 58.662 58.636 0.026 1
1 186 . 19 1 1 A 26 26 VAL CB C 26 37.305 35.605 1.700 1
1 189 . 19 1 1 A 26 26 VAL N N 26 116.235 117.655 -1.420 1
1 190 . 19 1 1 A 27 27 GLU H H 27 8.358 8.529 -0.171 1
1 191 . 19 1 1 A 27 27 GLU HA H 27 4.796 4.824 -0.028 1
1 196 . 19 1 1 A 27 27 GLU C C 27 174.685 175.312 -0.627 1
1 197 . 19 1 1 A 27 27 GLU CA C 27 55.635 55.239 0.396 1
1 198 . 19 1 1 A 27 27 GLU CB C 27 32.114 31.549 0.565 1
1 200 . 19 1 1 A 27 27 GLU N N 27 120.248 122.553 -2.305 1
1 201 . 19 1 1 A 28 28 VAL H H 28 9.469 8.995 0.474 1
1 202 . 19 1 1 A 28 28 VAL HA H 28 4.289 4.534 -0.245 1
1 210 . 19 1 1 A 28 28 VAL C C 28 175.245 175.442 -0.197 1
1 211 . 19 1 1 A 28 28 VAL CA C 28 62.138 62.304 -0.166 1
1 212 . 19 1 1 A 28 28 VAL CB C 28 32.106 31.973 0.133 1
1 215 . 19 1 1 A 28 28 VAL N N 28 125.479 127.402 -1.923 1
1 216 . 19 1 1 A 29 29 ILE H H 29 8.986 9.222 -0.236 1
1 217 . 19 1 1 A 29 29 ILE HA H 29 4.742 4.824 -0.082 1
1 227 . 19 1 1 A 29 29 ILE C C 29 173.537 174.776 -1.239 1
1 228 . 19 1 1 A 29 29 ILE CA C 29 59.640 59.793 -0.153 1
1 229 . 19 1 1 A 29 29 ILE CB C 29 41.719 40.504 1.215 1
1 233 . 19 1 1 A 29 29 ILE N N 29 124.408 129.529 -5.121 1
1 234 . 19 1 1 A 30 30 SER H H 30 7.886 8.827 -0.941 1
1 235 . 19 1 1 A 30 30 SER HA H 30 4.547 5.555 -1.008 1
1 239 . 19 1 1 A 30 30 SER C C 30 174.269 172.979 1.290 1
1 240 . 19 1 1 A 30 30 SER CA C 30 55.607 56.308 -0.701 1
1 241 . 19 1 1 A 30 30 SER CB C 30 65.362 65.285 0.077 1
1 242 . 19 1 1 A 30 30 SER N N 30 113.863 120.253 -6.390 1
1 243 . 19 1 1 A 31 31 GLY H H 31 7.378 8.496 -1.118 1
1 244 . 19 1 1 A 31 31 GLY HA2 H 31 4.128 4.426 -0.298 1
1 245 . 19 1 1 A 31 31 GLY HA3 H 31 4.209 4.673 -0.464 1
1 246 . 19 1 1 A 31 31 GLY C C 31 172.390 174.953 -2.563 1
1 247 . 19 1 1 A 31 31 GLY CA C 31 44.670 44.458 0.212 1
1 248 . 19 1 1 A 31 31 GLY N N 31 108.858 114.807 -5.949 1
1 249 . 19 1 1 A 32 32 ARG H H 32 8.672 8.935 -0.263 1
1 250 . 19 1 1 A 32 32 ARG HA H 32 4.525 3.943 0.582 1
1 257 . 19 1 1 A 32 32 ARG C C 32 176.700 176.113 0.587 1
1 258 . 19 1 1 A 32 32 ARG CA C 32 56.665 59.025 -2.360 1
1 259 . 19 1 1 A 32 32 ARG CB C 32 31.211 29.922 1.289 1
1 262 . 19 1 1 A 32 32 ARG N N 32 120.948 124.341 -3.393 1
1 263 . 19 1 1 A 33 33 THR H H 33 8.469 8.112 0.357 1
1 264 . 19 1 1 A 33 33 THR HA H 33 4.520 4.307 0.213 1
1 269 . 19 1 1 A 33 33 THR C C 33 174.387 173.823 0.564 1
1 270 . 19 1 1 A 33 33 THR CA C 33 61.289 64.439 -3.150 1
1 271 . 19 1 1 A 33 33 THR CB C 33 70.156 68.154 2.002 1
1 273 . 19 1 1 A 33 33 THR N N 33 115.043 113.210 1.833 1
1 274 . 19 1 1 A 34 34 LEU H H 34 8.261 8.206 0.055 1
1 275 . 19 1 1 A 34 34 LEU HA H 34 4.421 4.377 0.044 1
1 285 . 19 1 1 A 34 34 LEU C C 34 177.206 176.526 0.680 1
1 286 . 19 1 1 A 34 34 LEU CA C 34 55.628 54.643 0.985 1
1 287 . 19 1 1 A 34 34 LEU CB C 34 42.702 42.378 0.324 1
1 291 . 19 1 1 A 34 34 LEU N N 34 123.539 122.999 0.540 1
1 292 . 19 1 1 A 35 35 ASN H H 35 8.535 8.609 -0.074 1
1 293 . 19 1 1 A 35 35 ASN HA H 35 4.684 4.619 0.065 1
1 298 . 19 1 1 A 35 35 ASN C C 35 175.339 175.260 0.079 1
1 299 . 19 1 1 A 35 35 ASN CA C 35 53.633 53.692 -0.059 1
1 300 . 19 1 1 A 35 35 ASN CB C 35 38.710 38.311 0.399 1
1 301 . 19 1 1 A 35 35 ASN N N 35 118.858 118.950 -0.092 1
1 303 . 19 1 1 A 36 36 GLN H H 36 8.370 8.671 -0.301 1
1 304 . 19 1 1 A 36 36 GLN HA H 36 4.327 4.127 0.200 1
1 311 . 19 1 1 A 36 36 GLN C C 36 176.373 175.486 0.887 1
1 312 . 19 1 1 A 36 36 GLN CA C 36 56.380 58.036 -1.656 1
1 313 . 19 1 1 A 36 36 GLN CB C 36 29.486 27.439 2.047 1
1 315 . 19 1 1 A 36 36 GLN N N 36 120.694 118.839 1.855 1
1 317 . 19 1 1 A 37 37 GLY H H 37 8.540 8.508 0.032 1
1 318 . 19 1 1 A 37 37 GLY HA2 H 37 3.937 4.257 -0.320 1
1 319 . 19 1 1 A 37 37 GLY HA3 H 37 3.937 4.267 -0.330 1
1 320 . 19 1 1 A 37 37 GLY C C 37 173.788 172.875 0.913 1
1 321 . 19 1 1 A 37 37 GLY CA C 37 45.637 44.627 1.010 1
1 322 . 19 1 1 A 37 37 GLY N N 37 109.761 108.247 1.514 1
1 323 . 19 1 1 A 38 38 ALA H H 38 8.084 8.746 -0.662 1
1 324 . 19 1 1 A 38 38 ALA HA H 38 4.422 4.913 -0.491 1
1 328 . 19 1 1 A 38 38 ALA C C 38 178.009 176.414 1.595 1
1 329 . 19 1 1 A 38 38 ALA CA C 38 52.662 51.612 1.050 1
1 330 . 19 1 1 A 38 38 ALA CB C 38 19.833 22.792 -2.959 1
1 331 . 19 1 1 A 38 38 ALA N N 38 123.336 124.615 -1.279 1
1 332 . 19 1 1 A 39 39 THR H H 39 8.154 8.470 -0.316 1
1 333 . 19 1 1 A 39 39 THR HA H 39 4.432 4.732 -0.300 1
1 338 . 19 1 1 A 39 39 THR C C 39 174.942 176.276 -1.334 1
1 339 . 19 1 1 A 39 39 THR CA C 39 61.170 60.500 0.670 1
1 340 . 19 1 1 A 39 39 THR CB C 39 70.652 71.838 -1.186 1
1 342 . 19 1 1 A 39 39 THR N N 39 112.191 111.571 0.620 1
1 343 . 19 1 1 A 40 40 VAL H H 40 8.276 8.620 -0.344 1
1 344 . 19 1 1 A 40 40 VAL HA H 40 3.819 3.255 0.564 1
1 352 . 19 1 1 A 40 40 VAL C C 40 176.601 177.054 -0.453 1
1 353 . 19 1 1 A 40 40 VAL CA C 40 64.454 65.211 -0.757 1
1 354 . 19 1 1 A 40 40 VAL CB C 40 32.166 31.139 1.027 1
1 357 . 19 1 1 A 40 40 VAL N N 40 121.169 117.799 3.370 1
1 358 . 19 1 1 A 41 41 GLU H H 41 8.392 8.024 0.368 1
1 359 . 19 1 1 A 41 41 GLU HA H 41 4.084 3.982 0.102 1
1 364 . 19 1 1 A 41 41 GLU C C 41 178.009 178.276 -0.267 1
1 365 . 19 1 1 A 41 41 GLU CA C 41 58.356 59.178 -0.822 1
1 366 . 19 1 1 A 41 41 GLU CB C 41 29.688 29.019 0.669 1
1 368 . 19 1 1 A 41 41 GLU N N 41 120.478 121.321 -0.843 1
1 369 . 19 1 1 A 42 42 GLU H H 42 7.965 7.692 0.273 1
1 370 . 19 1 1 A 42 42 GLU HA H 42 4.117 4.182 -0.065 1
1 375 . 19 1 1 A 42 42 GLU C C 42 177.270 177.470 -0.200 1
1 376 . 19 1 1 A 42 42 GLU CA C 42 57.478 57.678 -0.200 1
1 377 . 19 1 1 A 42 42 GLU CB C 42 29.853 30.156 -0.303 1
1 379 . 19 1 1 A 42 42 GLU N N 42 120.650 117.308 3.342 1
1 380 . 19 1 1 A 43 43 LYS H H 43 7.771 7.732 0.039 1
1 381 . 19 1 1 A 43 43 LYS HA H 43 3.724 4.654 -0.930 1
1 390 . 19 1 1 A 43 43 LYS C C 43 176.129 176.129 0.000 1
1 391 . 19 1 1 A 43 43 LYS CA C 43 57.062 54.998 2.064 1
1 392 . 19 1 1 A 43 43 LYS CB C 43 32.721 33.159 -0.438 1
1 396 . 19 1 1 A 43 43 LYS N N 43 119.276 118.215 1.061 1
1 397 . 19 1 1 A 44 44 LEU H H 44 7.785 7.256 0.529 1
1 398 . 19 1 1 A 44 44 LEU HA H 44 4.555 4.306 0.249 1
1 408 . 19 1 1 A 44 44 LEU C C 44 177.718 175.780 1.938 1
1 409 . 19 1 1 A 44 44 LEU CA C 44 54.658 54.615 0.043 1
1 410 . 19 1 1 A 44 44 LEU CB C 44 41.185 40.137 1.048 1
1 414 . 19 1 1 A 44 44 LEU N N 44 118.548 122.388 -3.840 1
1 415 . 19 1 1 A 45 45 THR H H 45 7.683 8.343 -0.660 1
1 416 . 19 1 1 A 45 45 THR HA H 45 4.567 5.107 -0.540 1
1 421 . 19 1 1 A 45 45 THR C C 45 176.129 174.410 1.719 1
1 422 . 19 1 1 A 45 45 THR CA C 45 61.283 60.019 1.264 1
1 423 . 19 1 1 A 45 45 THR CB C 45 71.828 71.251 0.577 1
1 425 . 19 1 1 A 45 45 THR N N 45 110.534 118.235 -7.701 1
1 426 . 19 1 1 A 46 46 GLU H H 46 9.119 8.924 0.195 1
1 427 . 19 1 1 A 46 46 GLU HA H 46 4.303 4.025 0.278 1
1 432 . 19 1 1 A 46 46 GLU C C 46 177.788 177.967 -0.179 1
1 433 . 19 1 1 A 46 46 GLU CA C 46 59.136 59.877 -0.741 1
1 434 . 19 1 1 A 46 46 GLU CB C 46 29.724 29.369 0.355 1
1 436 . 19 1 1 A 46 46 GLU N N 46 124.374 125.593 -1.219 1
1 437 . 19 1 1 A 47 47 GLU H H 47 8.714 7.962 0.752 1
1 438 . 19 1 1 A 47 47 GLU HA H 47 4.127 4.153 -0.026 1
1 443 . 19 1 1 A 47 47 GLU C C 47 178.512 178.861 -0.349 1
1 444 . 19 1 1 A 47 47 GLU CA C 47 59.575 59.524 0.051 1
1 445 . 19 1 1 A 47 47 GLU CB C 47 29.296 29.493 -0.197 1
1 447 . 19 1 1 A 47 47 GLU N N 47 118.331 119.438 -1.107 1
1 448 . 19 1 1 A 48 48 TYR H H 48 7.822 8.092 -0.270 1
1 449 . 19 1 1 A 48 48 TYR HA H 48 4.275 4.306 -0.031 1
1 456 . 19 1 1 A 48 48 TYR C C 48 176.831 177.590 -0.759 1
1 457 . 19 1 1 A 48 48 TYR CA C 48 61.346 61.594 -0.248 1
1 458 . 19 1 1 A 48 48 TYR CB C 48 38.654 38.453 0.201 1
1 463 . 19 1 1 A 48 48 TYR N N 48 119.936 120.834 -0.898 1
1 464 . 19 1 1 A 49 49 PHE H H 49 7.695 7.949 -0.254 1
1 465 . 19 1 1 A 49 49 PHE HA H 49 4.372 4.267 0.105 1
1 473 . 19 1 1 A 49 49 PHE C C 49 176.477 177.504 -1.027 1
1 474 . 19 1 1 A 49 49 PHE CA C 49 59.648 61.991 -2.343 1
1 475 . 19 1 1 A 49 49 PHE CB C 49 39.382 39.365 0.017 1
1 481 . 19 1 1 A 49 49 PHE N N 49 118.574 121.210 -2.636 1
1 482 . 19 1 1 A 50 50 ASN H H 50 8.088 8.742 -0.654 1
1 483 . 19 1 1 A 50 50 ASN HA H 50 4.512 4.522 -0.010 1
1 488 . 19 1 1 A 50 50 ASN C C 50 174.902 177.594 -2.692 1
1 489 . 19 1 1 A 50 50 ASN CA C 50 54.148 55.489 -1.341 1
1 490 . 19 1 1 A 50 50 ASN CB C 50 38.572 36.902 1.670 1
1 491 . 19 1 1 A 50 50 ASN N N 50 112.443 116.895 -4.452 1
1 493 . 19 1 1 A 51 51 ALA H H 51 7.854 7.435 0.419 1
1 494 . 19 1 1 A 51 51 ALA HA H 51 4.659 4.363 0.296 1
1 498 . 19 1 1 A 51 51 ALA C C 51 179.020 178.739 0.281 1
1 499 . 19 1 1 A 51 51 ALA CA C 51 53.132 54.746 -1.614 1
1 500 . 19 1 1 A 51 51 ALA CB C 51 20.062 18.830 1.232 1
1 501 . 19 1 1 A 51 51 ALA N N 51 120.224 122.437 -2.213 1
1 502 . 19 1 1 A 52 52 VAL H H 52 7.252 7.131 0.121 1
1 503 . 19 1 1 A 52 52 VAL HA H 52 4.510 4.081 0.429 1
1 511 . 19 1 1 A 52 52 VAL C C 52 175.249 176.248 -0.999 1
1 512 . 19 1 1 A 52 52 VAL CA C 52 60.616 60.733 -0.117 1
1 513 . 19 1 1 A 52 52 VAL CB C 52 33.875 31.537 2.338 1
1 516 . 19 1 1 A 52 52 VAL N N 52 105.551 111.655 -6.104 1
1 517 . 19 1 1 A 53 53 ASN H H 53 7.266 7.416 -0.150 1
1 518 . 19 1 1 A 53 53 ASN HA H 53 3.568 3.982 -0.414 1
1 523 . 19 1 1 A 53 53 ASN C C 53 173.320 173.959 -0.639 1
1 524 . 19 1 1 A 53 53 ASN CA C 53 52.412 53.049 -0.637 1
1 525 . 19 1 1 A 53 53 ASN CB C 53 38.231 38.761 -0.530 1
1 526 . 19 1 1 A 53 53 ASN N N 53 120.710 118.678 2.032 1
1 528 . 19 1 1 A 54 54 TYR H H 54 6.224 7.148 -0.924 1
1 529 . 19 1 1 A 54 54 TYR HA H 54 5.791 5.660 0.131 1
1 536 . 19 1 1 A 54 54 TYR C C 54 170.778 173.190 -2.412 1
1 537 . 19 1 1 A 54 54 TYR CA C 54 54.348 55.644 -1.296 1
1 538 . 19 1 1 A 54 54 TYR CB C 54 41.952 41.982 -0.030 1
1 543 . 19 1 1 A 54 54 TYR N N 54 110.212 116.518 -6.306 1
1 544 . 19 1 1 A 55 55 ALA H H 55 8.538 9.088 -0.550 1
1 545 . 19 1 1 A 55 55 ALA HA H 55 5.336 5.394 -0.058 1
1 549 . 19 1 1 A 55 55 ALA C C 55 176.551 175.882 0.669 1
1 550 . 19 1 1 A 55 55 ALA CA C 55 49.134 50.460 -1.326 1
1 551 . 19 1 1 A 55 55 ALA CB C 55 22.061 23.243 -1.182 1
1 552 . 19 1 1 A 55 55 ALA N N 55 115.501 122.387 -6.886 1
1 553 . 19 1 1 A 56 56 GLU H H 56 9.806 9.284 0.522 1
1 554 . 19 1 1 A 56 56 GLU HA H 56 5.071 5.294 -0.223 1
1 559 . 19 1 1 A 56 56 GLU C C 56 175.777 175.406 0.371 1
1 560 . 19 1 1 A 56 56 GLU CA C 56 56.131 56.222 -0.091 1
1 561 . 19 1 1 A 56 56 GLU CB C 56 32.552 30.799 1.753 1
1 563 . 19 1 1 A 56 56 GLU N N 56 122.099 121.533 0.566 1
1 564 . 19 1 1 A 57 57 ILE H H 57 8.753 9.246 -0.493 1
1 565 . 19 1 1 A 57 57 ILE HA H 57 4.506 4.848 -0.342 1
1 575 . 19 1 1 A 57 57 ILE C C 57 175.077 175.407 -0.330 1
1 576 . 19 1 1 A 57 57 ILE CA C 57 59.851 59.854 -0.003 1
1 577 . 19 1 1 A 57 57 ILE CB C 57 42.637 40.920 1.717 1
1 581 . 19 1 1 A 57 57 ILE N N 57 122.144 125.656 -3.512 1
1 582 . 19 1 1 A 58 58 ASN H H 58 10.744 8.784 1.960 1
1 583 . 19 1 1 A 58 58 ASN HA H 58 4.607 4.752 -0.145 1
1 588 . 19 1 1 A 58 58 ASN C C 58 177.067 176.663 0.404 1
1 589 . 19 1 1 A 58 58 ASN CA C 58 55.131 53.576 1.555 1
1 590 . 19 1 1 A 58 58 ASN CB C 58 41.842 40.164 1.678 1
1 591 . 19 1 1 A 58 58 ASN N N 58 128.729 124.721 4.008 1
1 593 . 19 1 1 A 59 59 GLU H H 59 9.322 9.074 0.248 1
1 594 . 19 1 1 A 59 59 GLU HA H 59 3.823 3.856 -0.033 1
1 599 . 19 1 1 A 59 59 GLU C C 59 176.833 178.346 -1.513 1
1 600 . 19 1 1 A 59 59 GLU CA C 59 60.755 60.502 0.253 1
1 601 . 19 1 1 A 59 59 GLU CB C 59 30.043 29.472 0.571 1
1 603 . 19 1 1 A 59 59 GLU N N 59 124.965 125.935 -0.970 1
1 604 . 19 1 1 A 60 60 GLU H H 60 8.623 8.234 0.389 1
1 605 . 19 1 1 A 60 60 GLU HA H 60 4.307 4.182 0.125 1
1 610 . 19 1 1 A 60 60 GLU C C 60 180.236 179.060 1.176 1
1 611 . 19 1 1 A 60 60 GLU CA C 60 60.145 59.258 0.887 1
1 612 . 19 1 1 A 60 60 GLU CB C 60 29.692 29.717 -0.025 1
1 614 . 19 1 1 A 60 60 GLU N N 60 118.164 118.387 -0.223 1
1 615 . 19 1 1 A 61 61 ASP H H 61 7.427 8.381 -0.954 1
1 616 . 19 1 1 A 61 61 ASP HA H 61 4.483 4.442 0.041 1
1 619 . 19 1 1 A 61 61 ASP C C 61 176.723 178.632 -1.909 1
1 620 . 19 1 1 A 61 61 ASP CA C 61 57.689 57.340 0.349 1
1 621 . 19 1 1 A 61 61 ASP CB C 61 40.233 40.195 0.038 1
1 622 . 19 1 1 A 61 61 ASP N N 61 123.820 119.259 4.561 1
1 623 . 19 1 1 A 62 62 TRP H H 62 9.198 8.716 0.482 1
1 624 . 19 1 1 A 62 62 TRP HA H 62 3.859 4.151 -0.292 1
1 633 . 19 1 1 A 62 62 TRP C C 62 178.000 178.736 -0.736 1
1 634 . 19 1 1 A 62 62 TRP CA C 62 61.011 61.666 -0.655 1
1 635 . 19 1 1 A 62 62 TRP CB C 62 28.086 29.639 -1.553 1
1 641 . 19 1 1 A 62 62 TRP N N 62 121.896 123.041 -1.145 1
1 643 . 19 1 1 A 63 63 ASN H H 63 8.104 8.137 -0.033 1
1 644 . 19 1 1 A 63 63 ASN HA H 63 4.752 4.504 0.248 1
1 649 . 19 1 1 A 63 63 ASN C C 63 178.946 177.777 1.169 1
1 650 . 19 1 1 A 63 63 ASN CA C 63 55.611 56.343 -0.732 1
1 651 . 19 1 1 A 63 63 ASN CB C 63 38.148 37.977 0.171 1
1 652 . 19 1 1 A 63 63 ASN N N 63 116.392 117.608 -1.216 1
1 654 . 19 1 1 A 64 64 ALA H H 64 8.155 7.981 0.174 1
1 655 . 19 1 1 A 64 64 ALA HA H 64 4.185 4.087 0.098 1
1 659 . 19 1 1 A 64 64 ALA C C 64 179.757 179.063 0.694 1
1 660 . 19 1 1 A 64 64 ALA CA C 64 55.295 54.983 0.312 1
1 661 . 19 1 1 A 64 64 ALA CB C 64 18.422 18.327 0.095 1
1 662 . 19 1 1 A 64 64 ALA N N 64 125.435 122.525 2.910 1
1 663 . 19 1 1 A 65 65 LEU H H 65 7.843 7.609 0.234 1
1 664 . 19 1 1 A 65 65 LEU HA H 65 4.227 4.313 -0.086 1
1 674 . 19 1 1 A 65 65 LEU C C 65 177.226 177.094 0.132 1
1 675 . 19 1 1 A 65 65 LEU CA C 65 55.160 54.901 0.259 1
1 676 . 19 1 1 A 65 65 LEU CB C 65 43.975 42.258 1.717 1
1 680 . 19 1 1 A 65 65 LEU N N 65 115.267 115.984 -0.717 1
1 681 . 19 1 1 A 66 66 GLY H H 66 7.735 7.832 -0.097 1
1 682 . 19 1 1 A 66 66 GLY HA2 H 66 3.850 3.890 -0.040 1
1 683 . 19 1 1 A 66 66 GLY HA3 H 66 3.716 3.897 -0.181 1
1 684 . 19 1 1 A 66 66 GLY C C 66 175.421 174.823 0.598 1
1 685 . 19 1 1 A 66 66 GLY CA C 66 46.644 46.630 0.014 1
1 686 . 19 1 1 A 66 66 GLY N N 66 108.631 108.205 0.426 1
1 687 . 19 1 1 A 67 67 LEU H H 67 6.684 7.853 -1.169 1
1 688 . 19 1 1 A 67 67 LEU HA H 67 3.916 4.245 -0.329 1
1 698 . 19 1 1 A 67 67 LEU C C 67 174.979 175.765 -0.786 1
1 699 . 19 1 1 A 67 67 LEU CA C 67 54.641 53.663 0.978 1
1 700 . 19 1 1 A 67 67 LEU CB C 67 40.763 41.684 -0.921 1
1 704 . 19 1 1 A 67 67 LEU N N 67 118.221 120.022 -1.801 1
1 705 . 19 1 1 A 68 68 GLN H H 68 8.455 8.352 0.103 1
1 706 . 19 1 1 A 68 68 GLN HA H 68 4.689 5.216 -0.527 1
1 713 . 19 1 1 A 68 68 GLN C C 68 174.733 175.293 -0.560 1
1 714 . 19 1 1 A 68 68 GLN CA C 68 53.635 54.008 -0.373 1
1 715 . 19 1 1 A 68 68 GLN CB C 68 32.605 32.238 0.367 1
1 717 . 19 1 1 A 68 68 GLN N N 68 116.709 121.533 -4.824 1
1 719 . 19 1 1 A 69 69 GLU H H 69 9.036 9.092 -0.056 1
1 720 . 19 1 1 A 69 69 GLU HA H 69 4.452 4.281 0.171 1
1 725 . 19 1 1 A 69 69 GLU C C 69 177.779 177.447 0.332 1
1 726 . 19 1 1 A 69 69 GLU CA C 69 59.631 59.007 0.624 1
1 727 . 19 1 1 A 69 69 GLU CB C 69 29.265 29.351 -0.086 1
1 729 . 19 1 1 A 69 69 GLU N N 69 121.179 125.029 -3.850 1
1 730 . 19 1 1 A 70 70 GLY H H 70 8.725 8.972 -0.247 1
1 731 . 19 1 1 A 70 70 GLY HA2 H 70 4.622 4.018 0.604 1
1 732 . 19 1 1 A 70 70 GLY HA3 H 70 3.684 4.044 -0.360 1
1 733 . 19 1 1 A 70 70 GLY C C 70 175.187 174.519 0.668 1
1 734 . 19 1 1 A 70 70 GLY CA C 70 45.156 45.211 -0.055 1
1 735 . 19 1 1 A 70 70 GLY N N 70 115.254 113.402 1.852 1
1 736 . 19 1 1 A 71 71 ASP H H 71 8.384 8.363 0.021 1
1 737 . 19 1 1 A 71 71 ASP HA H 71 4.830 4.736 0.094 1
1 740 . 19 1 1 A 71 71 ASP C C 71 176.733 175.103 1.630 1
1 741 . 19 1 1 A 71 71 ASP CA C 71 55.152 54.267 0.885 1
1 742 . 19 1 1 A 71 71 ASP CB C 71 42.810 42.312 0.498 1
1 743 . 19 1 1 A 71 71 ASP N N 71 120.944 121.975 -1.031 1
1 744 . 19 1 1 A 72 72 ARG H H 72 9.340 8.475 0.865 1
1 745 . 19 1 1 A 72 72 ARG HA H 72 4.996 5.050 -0.054 1
1 753 . 19 1 1 A 72 72 ARG C C 72 175.347 175.664 -0.317 1
1 754 . 19 1 1 A 72 72 ARG CA C 72 56.144 54.794 1.350 1
1 755 . 19 1 1 A 72 72 ARG CB C 72 30.820 31.784 -0.964 1
1 758 . 19 1 1 A 72 72 ARG N N 72 121.422 119.974 1.448 1
1 760 . 19 1 1 A 73 73 VAL H H 73 8.842 9.245 -0.403 1
1 761 . 19 1 1 A 73 73 VAL HA H 73 5.166 4.979 0.187 1
1 769 . 19 1 1 A 73 73 VAL C C 73 173.443 173.965 -0.522 1
1 770 . 19 1 1 A 73 73 VAL CA C 73 57.648 59.260 -1.612 1
1 771 . 19 1 1 A 73 73 VAL CB C 73 35.398 34.838 0.560 1
1 774 . 19 1 1 A 73 73 VAL N N 73 108.147 118.002 -9.855 1
1 775 . 19 1 1 A 74 74 LYS H H 74 9.014 9.190 -0.176 1
1 776 . 19 1 1 A 74 74 LYS HA H 74 5.147 4.993 0.154 1
1 785 . 19 1 1 A 74 74 LYS C C 74 175.421 174.870 0.551 1
1 786 . 19 1 1 A 74 74 LYS CA C 74 54.160 55.245 -1.085 1
1 787 . 19 1 1 A 74 74 LYS CB C 74 34.085 33.952 0.133 1
1 791 . 19 1 1 A 74 74 LYS N N 74 120.826 123.846 -3.020 1
1 792 . 19 1 1 A 75 75 VAL H H 75 9.279 8.875 0.404 1
1 793 . 19 1 1 A 75 75 VAL HA H 75 4.887 5.144 -0.257 1
1 801 . 19 1 1 A 75 75 VAL C C 75 174.377 175.085 -0.708 1
1 802 . 19 1 1 A 75 75 VAL CA C 75 60.637 61.120 -0.483 1
1 803 . 19 1 1 A 75 75 VAL CB C 75 33.295 34.381 -1.086 1
1 806 . 19 1 1 A 75 75 VAL N N 75 131.209 125.867 5.342 1
1 807 . 19 1 1 A 76 76 LYS H H 76 8.670 8.874 -0.204 1
1 808 . 19 1 1 A 76 76 LYS HA H 76 5.242 5.314 -0.072 1
1 817 . 19 1 1 A 76 76 LYS C C 76 175.654 175.742 -0.088 1
1 818 . 19 1 1 A 76 76 LYS CA C 76 55.381 54.907 0.474 1
1 819 . 19 1 1 A 76 76 LYS CB C 76 35.831 35.866 -0.035 1
1 823 . 19 1 1 A 76 76 LYS N N 76 125.433 125.972 -0.539 1
1 824 . 19 1 1 A 77 77 THR H H 77 9.279 8.995 0.284 1
1 825 . 19 1 1 A 77 77 THR HA H 77 5.007 4.885 0.122 1
1 831 . 19 1 1 A 77 77 THR C C 77 175.065 174.608 0.457 1
1 832 . 19 1 1 A 77 77 THR CA C 77 59.128 59.955 -0.827 1
1 833 . 19 1 1 A 77 77 THR CB C 77 73.173 72.371 0.802 1
1 835 . 19 1 1 A 77 77 THR N N 77 114.319 114.646 -0.327 1
1 836 . 19 1 1 A 78 78 GLU H H 78 9.382 9.195 0.187 1
1 837 . 19 1 1 A 78 78 GLU HA H 78 4.119 4.071 0.048 1
1 842 . 19 1 1 A 78 78 GLU C C 78 176.612 176.683 -0.071 1
1 843 . 19 1 1 A 78 78 GLU CA C 78 58.270 58.074 0.196 1
1 844 . 19 1 1 A 78 78 GLU CB C 78 29.270 28.503 0.767 1
1 846 . 19 1 1 A 78 78 GLU N N 78 117.138 119.582 -2.444 1
1 847 . 19 1 1 A 79 79 PHE H H 79 8.100 7.965 0.135 1
1 848 . 19 1 1 A 79 79 PHE HA H 79 4.448 4.464 -0.016 1
1 856 . 19 1 1 A 79 79 PHE C C 79 175.408 175.763 -0.355 1
1 857 . 19 1 1 A 79 79 PHE CA C 79 59.122 59.984 -0.862 1
1 858 . 19 1 1 A 79 79 PHE CB C 79 39.802 40.586 -0.784 1
1 864 . 19 1 1 A 79 79 PHE N N 79 117.398 117.590 -0.192 1
1 865 . 19 1 1 A 80 80 GLY H H 80 7.467 7.140 0.327 1
1 866 . 19 1 1 A 80 80 GLY HA2 H 80 3.893 4.103 -0.210 1
1 867 . 19 1 1 A 80 80 GLY HA3 H 80 4.626 4.117 0.509 1
1 868 . 19 1 1 A 80 80 GLY C C 80 170.053 171.370 -1.317 1
1 869 . 19 1 1 A 80 80 GLY CA C 80 45.867 46.170 -0.303 1
1 870 . 19 1 1 A 80 80 GLY N N 80 106.501 103.493 3.008 1
1 871 . 19 1 1 A 81 81 GLU H H 81 7.940 8.830 -0.890 1
1 872 . 19 1 1 A 81 81 GLU HA H 81 5.687 5.765 -0.078 1
1 877 . 19 1 1 A 81 81 GLU C C 81 174.377 174.411 -0.034 1
1 878 . 19 1 1 A 81 81 GLU CA C 81 53.646 54.407 -0.761 1
1 879 . 19 1 1 A 81 81 GLU CB C 81 34.399 33.677 0.722 1
1 881 . 19 1 1 A 81 81 GLU N N 81 115.520 117.882 -2.362 1
1 882 . 19 1 1 A 82 82 VAL H H 82 8.842 8.778 0.064 1
1 883 . 19 1 1 A 82 82 VAL HA H 82 4.527 4.834 -0.307 1
1 891 . 19 1 1 A 82 82 VAL C C 82 170.618 173.545 -2.927 1
1 892 . 19 1 1 A 82 82 VAL CA C 82 60.872 59.771 1.101 1
1 893 . 19 1 1 A 82 82 VAL CB C 82 35.599 35.857 -0.258 1
1 896 . 19 1 1 A 82 82 VAL N N 82 119.751 119.749 0.002 1
1 897 . 19 1 1 A 83 83 VAL H H 83 7.948 8.810 -0.862 1
1 898 . 19 1 1 A 83 83 VAL HA H 83 4.990 4.987 0.003 1
1 906 . 19 1 1 A 83 83 VAL C C 83 175.077 175.223 -0.146 1
1 907 . 19 1 1 A 83 83 VAL CA C 83 61.631 61.026 0.605 1
1 908 . 19 1 1 A 83 83 VAL CB C 83 32.194 33.142 -0.948 1
1 911 . 19 1 1 A 83 83 VAL N N 83 127.684 126.945 0.739 1
1 912 . 19 1 1 A 84 84 VAL H H 84 8.480 8.836 -0.356 1
1 913 . 19 1 1 A 84 84 VAL HA H 84 4.476 4.876 -0.400 1
1 921 . 19 1 1 A 84 84 VAL C C 84 175.654 174.895 0.759 1
1 922 . 19 1 1 A 84 84 VAL CA C 84 58.635 58.680 -0.045 1
1 923 . 19 1 1 A 84 84 VAL CB C 84 35.864 35.484 0.380 1
1 926 . 19 1 1 A 84 84 VAL N N 84 116.009 120.415 -4.406 1
1 927 . 19 1 1 A 85 85 PHE H H 85 8.713 9.055 -0.342 1
1 928 . 19 1 1 A 85 85 PHE HA H 85 4.541 5.008 -0.467 1
1 936 . 19 1 1 A 85 85 PHE C C 85 175.089 176.011 -0.922 1
1 937 . 19 1 1 A 85 85 PHE CA C 85 60.636 58.708 1.928 1
1 938 . 19 1 1 A 85 85 PHE CB C 85 39.872 39.596 0.276 1
1 944 . 19 1 1 A 85 85 PHE N N 85 118.075 121.999 -3.924 1
1 945 . 19 1 1 A 86 86 ALA H H 86 8.278 8.789 -0.511 1
1 946 . 19 1 1 A 86 86 ALA HA H 86 4.881 5.074 -0.193 1
1 950 . 19 1 1 A 86 86 ALA C C 86 177.079 176.871 0.208 1
1 951 . 19 1 1 A 86 86 ALA CA C 86 51.644 50.924 0.720 1
1 952 . 19 1 1 A 86 86 ALA CB C 86 22.168 20.484 1.684 1
1 953 . 19 1 1 A 86 86 ALA N N 86 121.881 124.730 -2.849 1
1 954 . 19 1 1 A 87 87 LYS H H 87 9.273 9.195 0.078 1
1 955 . 19 1 1 A 87 87 LYS HA H 87 4.685 5.168 -0.483 1
1 964 . 19 1 1 A 87 87 LYS C C 87 173.689 174.649 -0.960 1
1 965 . 19 1 1 A 87 87 LYS CA C 87 55.397 54.852 0.545 1
1 966 . 19 1 1 A 87 87 LYS CB C 87 36.253 35.805 0.448 1
1 970 . 19 1 1 A 87 87 LYS N N 87 124.735 123.058 1.677 1
1 971 . 19 1 1 A 88 88 LYS H H 88 8.240 8.384 -0.144 1
1 972 . 19 1 1 A 88 88 LYS HA H 88 4.469 4.930 -0.461 1
1 981 . 19 1 1 A 88 88 LYS C C 88 177.521 175.697 1.824 1
1 982 . 19 1 1 A 88 88 LYS CA C 88 56.616 54.929 1.687 1
1 983 . 19 1 1 A 88 88 LYS CB C 88 31.896 33.018 -1.122 1
1 987 . 19 1 1 A 88 88 LYS N N 88 126.210 122.650 3.560 1
1 988 . 19 1 1 A 89 89 GLY H H 89 8.637 8.329 0.308 1
1 989 . 19 1 1 A 89 89 GLY HA2 H 89 3.669 4.145 -0.476 1
1 990 . 19 1 1 A 89 89 GLY HA3 H 89 4.477 4.209 0.268 1
1 991 . 19 1 1 A 89 89 GLY C C 89 172.301 174.529 -2.228 1
1 992 . 19 1 1 A 89 89 GLY CA C 89 44.813 44.430 0.383 1
1 993 . 19 1 1 A 89 89 GLY N N 89 111.720 113.461 -1.741 1
1 994 . 19 1 1 A 90 90 ASP H H 90 8.694 8.010 0.684 1
1 995 . 19 1 1 A 90 90 ASP HA H 90 4.748 4.790 -0.042 1
1 998 . 19 1 1 A 90 90 ASP C C 90 174.733 175.315 -0.582 1
1 999 . 19 1 1 A 90 90 ASP CA C 90 53.639 54.122 -0.483 1
1 1000 . 19 1 1 A 90 90 ASP CB C 90 39.711 41.137 -1.426 1
1 1001 . 19 1 1 A 90 90 ASP N N 90 122.129 119.508 2.621 1
1 1002 . 19 1 1 A 91 91 VAL H H 91 7.287 7.265 0.022 1
1 1003 . 19 1 1 A 91 91 VAL HA H 91 4.580 4.431 0.149 1
1 1011 . 19 1 1 A 91 91 VAL C C 91 172.854 174.897 -2.043 1
1 1012 . 19 1 1 A 91 91 VAL CA C 91 57.820 60.163 -2.343 1
1 1013 . 19 1 1 A 91 91 VAL CB C 91 33.640 32.574 1.066 1
1 1016 . 19 1 1 A 91 91 VAL N N 91 118.337 117.120 1.217 1
1 1017 . 19 1 1 A 92 92 PRO HA H 92 4.421 4.635 -0.214 1
1 1024 . 19 1 1 A 92 92 PRO C C 92 174.506 176.384 -1.878 1
1 1025 . 19 1 1 A 92 92 PRO CA C 92 62.629 62.215 0.414 1
1 1026 . 19 1 1 A 92 92 PRO CB C 92 32.306 32.578 -0.272 1
1 1029 . 19 1 1 A 93 93 LYS H H 93 8.118 8.538 -0.420 1
1 1030 . 19 1 1 A 93 93 LYS HA H 93 3.902 3.941 -0.039 1
1 1039 . 19 1 1 A 93 93 LYS C C 93 178.304 177.703 0.601 1
1 1040 . 19 1 1 A 93 93 LYS CA C 93 58.147 58.367 -0.220 1
1 1041 . 19 1 1 A 93 93 LYS CB C 93 32.746 32.013 0.733 1
1 1045 . 19 1 1 A 93 93 LYS N N 93 121.120 122.243 -1.123 1
1 1046 . 19 1 1 A 94 94 GLY H H 94 10.963 8.945 2.018 1
1 1047 . 19 1 1 A 94 94 GLY HA2 H 94 4.324 3.939 0.385 1
1 1048 . 19 1 1 A 94 94 GLY HA3 H 94 3.730 3.945 -0.215 1
1 1049 . 19 1 1 A 94 94 GLY C C 94 173.551 173.480 0.071 1
1 1050 . 19 1 1 A 94 94 GLY CA C 94 45.167 45.992 -0.825 1
1 1051 . 19 1 1 A 94 94 GLY N N 94 117.146 114.530 2.616 1
1 1052 . 19 1 1 A 95 95 MET H H 95 8.374 7.323 1.051 1
1 1053 . 19 1 1 A 95 95 MET HA H 95 5.564 5.114 0.450 1
1 1061 . 19 1 1 A 95 95 MET C C 95 173.789 174.453 -0.664 1
1 1062 . 19 1 1 A 95 95 MET CA C 95 54.157 54.620 -0.463 1
1 1063 . 19 1 1 A 95 95 MET CB C 95 36.044 35.773 0.271 1
1 1066 . 19 1 1 A 95 95 MET N N 95 121.436 118.355 3.081 1
1 1067 . 19 1 1 A 96 96 ILE H H 96 8.576 9.044 -0.468 1
1 1068 . 19 1 1 A 96 96 ILE HA H 96 5.371 5.476 -0.105 1
1 1078 . 19 1 1 A 96 96 ILE C C 96 173.243 173.663 -0.420 1
1 1079 . 19 1 1 A 96 96 ILE CA C 96 58.582 59.385 -0.803 1
1 1080 . 19 1 1 A 96 96 ILE CB C 96 41.292 42.396 -1.104 1
1 1084 . 19 1 1 A 96 96 ILE N N 96 113.130 120.331 -7.201 1
1 1085 . 19 1 1 A 97 97 PHE H H 97 8.291 8.765 -0.474 1
1 1086 . 19 1 1 A 97 97 PHE HA H 97 5.567 5.346 0.221 1
1 1094 . 19 1 1 A 97 97 PHE C C 97 174.246 173.788 0.458 1
1 1095 . 19 1 1 A 97 97 PHE CA C 97 55.175 55.745 -0.570 1
1 1096 . 19 1 1 A 97 97 PHE CB C 97 43.244 42.056 1.188 1
1 1102 . 19 1 1 A 97 97 PHE N N 97 122.589 125.511 -2.922 1
1 1103 . 19 1 1 A 98 98 ILE H H 98 7.966 8.717 -0.751 1
1 1104 . 19 1 1 A 98 98 ILE HA H 98 4.939 4.362 0.577 1
1 1114 . 19 1 1 A 98 98 ILE C C 98 172.609 173.223 -0.614 1
1 1115 . 19 1 1 A 98 98 ILE CA C 98 56.783 57.011 -0.228 1
1 1116 . 19 1 1 A 98 98 ILE CB C 98 42.128 41.471 0.657 1
1 1120 . 19 1 1 A 98 98 ILE N N 98 127.097 127.229 -0.132 1
1 1121 . 19 1 1 A 99 99 PRO HA H 99 4.070 4.264 -0.194 1
1 1128 . 19 1 1 A 99 99 PRO C C 99 175.092 176.364 -1.272 1
1 1129 . 19 1 1 A 99 99 PRO CA C 99 62.136 62.681 -0.545 1
1 1130 . 19 1 1 A 99 99 PRO CB C 99 33.411 31.675 1.736 1
1 1133 . 19 1 1 A 100 100 MET H H 100 8.130 8.789 -0.659 1
1 1134 . 19 1 1 A 100 100 MET HA H 100 3.954 4.620 -0.666 1
1 1142 . 19 1 1 A 100 100 MET C C 100 175.535 175.400 0.135 1
1 1143 . 19 1 1 A 100 100 MET CA C 100 57.144 55.976 1.168 1
1 1144 . 19 1 1 A 100 100 MET CB C 100 32.299 32.382 -0.083 1
1 1147 . 19 1 1 A 100 100 MET N N 100 120.915 122.589 -1.674 1
1 1148 . 19 1 1 A 101 101 GLY H H 101 8.000 8.227 -0.227 1
1 1149 . 19 1 1 A 101 101 GLY HA2 H 101 4.524 4.355 0.169 1
1 1150 . 19 1 1 A 101 101 GLY HA3 H 101 3.930 4.392 -0.462 1
1 1151 . 19 1 1 A 101 101 GLY C C 101 171.510 174.461 -2.951 1
1 1152 . 19 1 1 A 101 101 GLY CA C 101 45.160 45.378 -0.218 1
1 1153 . 19 1 1 A 101 101 GLY N N 101 112.083 112.739 -0.656 1
1 1154 . 19 1 1 A 102 102 PRO HA H 102 4.227 4.229 -0.002 1
1 1161 . 19 1 1 A 102 102 PRO C C 102 176.498 178.212 -1.714 1
1 1162 . 19 1 1 A 102 102 PRO CA C 102 64.638 65.121 -0.483 1
1 1163 . 19 1 1 A 102 102 PRO CB C 102 32.086 31.782 0.304 1
1 1166 . 19 1 1 A 103 103 TYR H H 103 7.055 7.740 -0.685 1
1 1167 . 19 1 1 A 103 103 TYR HA H 103 3.967 4.230 -0.263 1
1 1175 . 19 1 1 A 103 103 TYR C C 103 177.891 178.670 -0.779 1
1 1176 . 19 1 1 A 103 103 TYR CA C 103 61.563 61.115 0.448 1
1 1177 . 19 1 1 A 103 103 TYR CB C 103 36.129 37.676 -1.547 1
1 1182 . 19 1 1 A 103 103 TYR N N 103 116.480 117.405 -0.925 1
1 1183 . 19 1 1 A 104 104 ALA H H 104 8.278 8.383 -0.105 1
1 1184 . 19 1 1 A 104 104 ALA HA H 104 3.643 4.044 -0.401 1
1 1188 . 19 1 1 A 104 104 ALA C C 104 179.832 179.976 -0.144 1
1 1189 . 19 1 1 A 104 104 ALA CA C 104 55.151 55.126 0.025 1
1 1190 . 19 1 1 A 104 104 ALA CB C 104 18.110 17.966 0.144 1
1 1191 . 19 1 1 A 104 104 ALA N N 104 122.356 122.997 -0.641 1
1 1192 . 19 1 1 A 105 105 ASN H H 105 7.877 8.536 -0.659 1
1 1193 . 19 1 1 A 105 105 ASN HA H 105 4.445 4.458 -0.013 1
1 1198 . 19 1 1 A 105 105 ASN C C 105 175.924 177.401 -1.477 1
1 1199 . 19 1 1 A 105 105 ASN CA C 105 54.632 56.066 -1.434 1
1 1200 . 19 1 1 A 105 105 ASN CB C 105 38.259 39.187 -0.928 1
1 1201 . 19 1 1 A 105 105 ASN N N 105 111.634 116.781 -5.147 1
1 1203 . 19 1 1 A 106 106 MET H H 106 7.324 7.539 -0.215 1
1 1204 . 19 1 1 A 106 106 MET HA H 106 4.512 4.401 0.111 1
1 1212 . 19 1 1 A 106 106 MET C C 106 177.215 177.627 -0.412 1
1 1213 . 19 1 1 A 106 106 MET CA C 106 56.123 57.364 -1.241 1
1 1214 . 19 1 1 A 106 106 MET CB C 106 32.317 32.570 -0.253 1
1 1217 . 19 1 1 A 106 106 MET N N 106 115.264 117.100 -1.836 1
1 1218 . 19 1 1 A 107 107 VAL H H 107 7.268 7.343 -0.075 1
1 1219 . 19 1 1 A 107 107 VAL HA H 107 4.504 4.622 -0.118 1
1 1227 . 19 1 1 A 107 107 VAL C C 107 175.897 175.649 0.248 1
1 1228 . 19 1 1 A 107 107 VAL CA C 107 60.219 61.526 -1.307 1
1 1229 . 19 1 1 A 107 107 VAL CB C 107 34.094 33.733 0.361 1
1 1232 . 19 1 1 A 107 107 VAL N N 107 103.039 107.994 -4.955 1
1 1233 . 19 1 1 A 108 108 ILE H H 108 7.600 7.635 -0.035 1
1 1234 . 19 1 1 A 108 108 ILE HA H 108 4.268 4.370 -0.102 1
1 1244 . 19 1 1 A 108 108 ILE C C 108 173.547 173.514 0.033 1
1 1245 . 19 1 1 A 108 108 ILE CA C 108 60.639 58.798 1.841 1
1 1246 . 19 1 1 A 108 108 ILE CB C 108 39.106 39.818 -0.712 1
1 1250 . 19 1 1 A 108 108 ILE N N 108 118.335 119.037 -0.702 1
1 1251 . 19 1 1 A 109 109 ASP H H 109 7.438 8.389 -0.951 1
1 1252 . 19 1 1 A 109 109 ASP HA H 109 3.377 4.440 -1.063 1
1 1255 . 19 1 1 A 109 109 ASP C C 109 175.666 175.342 0.324 1
1 1256 . 19 1 1 A 109 109 ASP CA C 109 51.132 50.229 0.903 1
1 1257 . 19 1 1 A 109 109 ASP CB C 109 41.514 42.172 -0.658 1
1 1258 . 19 1 1 A 109 109 ASP N N 109 122.102 122.888 -0.786 1
1 1259 . 19 1 1 A 110 110 PRO HA H 110 4.361 4.394 -0.033 1
1 1266 . 19 1 1 A 110 110 PRO C C 110 177.553 176.903 0.650 1
1 1267 . 19 1 1 A 110 110 PRO CA C 110 63.636 63.913 -0.277 1
1 1268 . 19 1 1 A 110 110 PRO CB C 110 32.021 32.359 -0.338 1
1 1271 . 19 1 1 A 111 111 SER H H 111 8.527 8.096 0.431 1
1 1272 . 19 1 1 A 111 111 SER HA H 111 4.341 4.648 -0.307 1
1 1275 . 19 1 1 A 111 111 SER C C 111 174.845 173.869 0.976 1
1 1276 . 19 1 1 A 111 111 SER CA C 111 59.634 57.926 1.708 1
1 1277 . 19 1 1 A 111 111 SER CB C 111 63.656 63.592 0.064 1
1 1278 . 19 1 1 A 111 111 SER N N 111 116.317 115.267 1.050 1
1 1279 . 19 1 1 A 112 112 THR H H 112 7.876 7.616 0.260 1
1 1280 . 19 1 1 A 112 112 THR HA H 112 4.352 4.363 -0.011 1
1 1285 . 19 1 1 A 112 112 THR C C 112 174.383 174.315 0.068 1
1 1286 . 19 1 1 A 112 112 THR CA C 112 61.856 62.057 -0.201 1
1 1287 . 19 1 1 A 112 112 THR CB C 112 70.143 69.041 1.102 1
1 1289 . 19 1 1 A 112 112 THR N N 112 115.274 113.406 1.868 1
1 1290 . 19 1 1 A 113 113 ASP H H 113 8.305 8.700 -0.395 1
1 1291 . 19 1 1 A 113 113 ASP HA H 113 4.623 4.673 -0.050 1
1 1294 . 19 1 1 A 113 113 ASP C C 113 177.080 176.138 0.942 1
1 1295 . 19 1 1 A 113 113 ASP CA C 113 54.053 54.466 -0.413 1
1 1296 . 19 1 1 A 113 113 ASP CB C 113 41.483 40.431 1.052 1
1 1297 . 19 1 1 A 113 113 ASP N N 113 122.678 126.894 -4.216 1
1 1298 . 19 1 1 A 114 114 GLY H H 114 8.453 8.678 -0.225 1
1 1299 . 19 1 1 A 114 114 GLY HA2 H 114 3.982 4.103 -0.121 1
1 1300 . 19 1 1 A 114 114 GLY HA3 H 114 3.982 4.103 -0.121 1
1 1301 . 19 1 1 A 114 114 GLY C C 114 174.958 174.614 0.344 1
1 1302 . 19 1 1 A 114 114 GLY CA C 114 45.654 44.501 1.153 1
1 1303 . 19 1 1 A 114 114 GLY N N 114 109.371 112.183 -2.812 1
1 1304 . 19 1 1 A 115 115 THR H H 115 8.201 8.504 -0.303 1
1 1305 . 19 1 1 A 115 115 THR HA H 115 4.340 3.961 0.379 1
1 1310 . 19 1 1 A 115 115 THR C C 115 175.533 174.390 1.143 1
1 1311 . 19 1 1 A 115 115 THR CA C 115 62.628 65.295 -2.667 1
1 1312 . 19 1 1 A 115 115 THR CB C 115 70.146 66.713 3.433 1
1 1314 . 19 1 1 A 115 115 THR N N 115 112.310 112.768 -0.458 1
1 1315 . 19 1 1 A 116 116 GLY H H 116 8.446 8.508 -0.062 1
1 1316 . 19 1 1 A 116 116 GLY HA2 H 116 3.902 3.977 -0.075 1
1 1317 . 19 1 1 A 116 116 GLY HA3 H 116 4.051 3.977 0.074 1
1 1318 . 19 1 1 A 116 116 GLY C C 116 173.873 173.623 0.250 1
1 1319 . 19 1 1 A 116 116 GLY CA C 116 45.465 45.478 -0.013 1
1 1320 . 19 1 1 A 116 116 GLY N N 116 110.730 109.068 1.662 1
1 1321 . 19 1 1 A 117 117 MET H H 117 8.060 8.135 -0.075 1
1 1322 . 19 1 1 A 117 117 MET HA H 117 4.813 4.976 -0.163 1
1 1330 . 19 1 1 A 117 117 MET C C 117 174.282 174.423 -0.141 1
1 1331 . 19 1 1 A 117 117 MET CA C 117 53.610 52.930 0.680 1
1 1332 . 19 1 1 A 117 117 MET CB C 117 32.325 33.451 -1.126 1
1 1335 . 19 1 1 A 117 117 MET N N 117 120.487 119.159 1.328 1
1 1336 . 19 1 1 A 118 118 PRO HA H 118 4.382 4.916 -0.534 1
1 1343 . 19 1 1 A 118 118 PRO C C 118 176.485 176.183 0.302 1
1 1344 . 19 1 1 A 118 118 PRO CA C 118 63.634 62.231 1.403 1
1 1345 . 19 1 1 A 118 118 PRO CB C 118 31.889 31.771 0.118 1
1 1348 . 19 1 1 A 119 119 GLN H H 119 8.295 8.860 -0.565 1
1 1349 . 19 1 1 A 119 119 GLN HA H 119 4.240 4.970 -0.730 1
1 1356 . 19 1 1 A 119 119 GLN C C 119 175.477 176.592 -1.115 1
1 1357 . 19 1 1 A 119 119 GLN CA C 119 56.131 54.755 1.376 1
1 1358 . 19 1 1 A 119 119 GLN CB C 119 29.683 31.321 -1.638 1
1 1360 . 19 1 1 A 119 119 GLN N N 119 119.062 122.885 -3.823 1
1 1362 . 19 1 1 A 120 120 PHE H H 120 8.300 8.877 -0.577 1
1 1363 . 19 1 1 A 120 120 PHE HA H 120 4.652 4.492 0.160 1
1 1370 . 19 1 1 A 120 120 PHE C C 120 175.031 175.472 -0.441 1
1 1371 . 19 1 1 A 120 120 PHE CA C 120 57.815 58.385 -0.570 1
1 1372 . 19 1 1 A 120 120 PHE CB C 120 39.115 38.712 0.403 1
1 1377 . 19 1 1 A 120 120 PHE N N 120 119.800 120.321 -0.521 1
1 1378 . 19 1 1 A 121 121 LYS H H 121 8.000 7.419 0.581 1
1 1379 . 19 1 1 A 121 121 LYS HA H 121 4.472 4.253 0.219 1
1 1388 . 19 1 1 A 121 121 LYS C C 121 175.895 175.738 0.157 1
1 1389 . 19 1 1 A 121 121 LYS CA C 121 55.643 55.730 -0.087 1
1 1390 . 19 1 1 A 121 121 LYS CB C 121 34.009 32.302 1.707 1
1 1394 . 19 1 1 A 121 121 LYS N N 121 121.895 120.168 1.727 1
1 1395 . 19 1 1 A 122 122 GLY H H 122 8.659 8.540 0.119 1
1 1396 . 19 1 1 A 122 122 GLY HA2 H 122 3.843 4.161 -0.318 1
1 1397 . 19 1 1 A 122 122 GLY HA3 H 122 4.524 4.188 0.336 1
1 1398 . 19 1 1 A 122 122 GLY C C 122 173.333 172.823 0.510 1
1 1399 . 19 1 1 A 122 122 GLY CA C 122 45.578 44.584 0.994 1
1 1400 . 19 1 1 A 122 122 GLY N N 122 110.985 112.307 -1.322 1
1 1401 . 19 1 1 A 123 123 VAL H H 123 8.478 9.404 -0.926 1
1 1402 . 19 1 1 A 123 123 VAL HA H 123 4.600 4.452 0.148 1
1 1410 . 19 1 1 A 123 123 VAL C C 123 174.963 176.218 -1.255 1
1 1411 . 19 1 1 A 123 123 VAL CA C 123 60.416 61.804 -1.388 1
1 1412 . 19 1 1 A 123 123 VAL CB C 123 34.905 32.431 2.474 1
1 1415 . 19 1 1 A 123 123 VAL N N 123 119.759 121.700 -1.941 1
1 1416 . 19 1 1 A 124 124 LYS H H 124 8.768 8.830 -0.062 1
1 1417 . 19 1 1 A 124 124 LYS HA H 124 4.631 4.429 0.202 1
1 1426 . 19 1 1 A 124 124 LYS C C 124 176.681 176.134 0.547 1
1 1427 . 19 1 1 A 124 124 LYS CA C 124 57.140 57.347 -0.207 1
1 1428 . 19 1 1 A 124 124 LYS CB C 124 32.653 33.433 -0.780 1
1 1432 . 19 1 1 A 124 124 LYS N N 124 126.361 129.300 -2.939 1
1 1433 . 19 1 1 A 125 125 GLY H H 125 8.968 8.737 0.231 1
1 1434 . 19 1 1 A 125 125 GLY HA2 H 125 4.017 4.372 -0.355 1
1 1435 . 19 1 1 A 125 125 GLY HA3 H 125 4.825 4.384 0.441 1
1 1436 . 19 1 1 A 125 125 GLY C C 125 172.847 172.478 0.369 1
1 1437 . 19 1 1 A 125 125 GLY CA C 125 46.134 46.272 -0.138 1
1 1438 . 19 1 1 A 125 125 GLY N N 125 110.509 111.060 -0.551 1
1 1439 . 19 1 1 A 126 126 THR H H 126 9.247 8.871 0.376 1
1 1440 . 19 1 1 A 126 126 THR HA H 126 5.621 5.746 -0.125 1
1 1445 . 19 1 1 A 126 126 THR C C 126 173.206 172.593 0.613 1
1 1446 . 19 1 1 A 126 126 THR CA C 126 59.650 60.093 -0.443 1
1 1447 . 19 1 1 A 126 126 THR CB C 126 73.125 72.486 0.639 1
1 1449 . 19 1 1 A 126 126 THR N N 126 111.254 115.846 -4.592 1
1 1450 . 19 1 1 A 127 127 VAL H H 127 8.756 8.836 -0.080 1
1 1451 . 19 1 1 A 127 127 VAL HA H 127 5.214 5.323 -0.109 1
1 1459 . 19 1 1 A 127 127 VAL C C 127 171.925 173.588 -1.663 1
1 1460 . 19 1 1 A 127 127 VAL CA C 127 59.637 59.976 -0.339 1
1 1461 . 19 1 1 A 127 127 VAL CB C 127 35.378 35.664 -0.286 1
1 1464 . 19 1 1 A 127 127 VAL N N 127 117.378 120.059 -2.681 1
1 1465 . 19 1 1 A 128 128 GLU H H 128 7.805 8.910 -1.105 1
1 1466 . 19 1 1 A 128 128 GLU HA H 128 4.988 4.954 0.034 1
1 1471 . 19 1 1 A 128 128 GLU C C 128 174.245 174.192 0.053 1
1 1472 . 19 1 1 A 128 128 GLU CA C 128 53.638 54.438 -0.800 1
1 1473 . 19 1 1 A 128 128 GLU CB C 128 34.069 33.250 0.819 1
1 1475 . 19 1 1 A 128 128 GLU N N 128 121.152 125.224 -4.072 1
1 1476 . 19 1 1 A 129 129 LYS H H 129 9.263 8.467 0.796 1
1 1477 . 19 1 1 A 129 129 LYS HA H 129 4.477 4.451 0.026 1
1 1486 . 19 1 1 A 129 129 LYS C C 129 175.312 175.310 0.002 1
1 1487 . 19 1 1 A 129 129 LYS CA C 129 57.833 56.859 0.974 1
1 1488 . 19 1 1 A 129 129 LYS CB C 129 33.158 33.238 -0.080 1
1 1492 . 19 1 1 A 129 129 LYS N N 129 124.967 122.378 2.589 1
1 1493 . 19 1 1 A 130 130 THR H H 130 8.097 8.329 -0.232 1
1 1494 . 19 1 1 A 130 130 THR HA H 130 4.851 5.079 -0.228 1
1 1499 . 19 1 1 A 130 130 THR C C 130 170.857 173.136 -2.279 1
1 1500 . 19 1 1 A 130 130 THR CA C 130 59.653 60.002 -0.349 1
1 1501 . 19 1 1 A 130 130 THR CB C 130 70.144 71.192 -1.048 1
1 1503 . 19 1 1 A 130 130 THR N N 130 120.201 120.317 -0.116 1
1 1504 . 19 1 1 A 131 131 ASP H H 131 8.452 8.589 -0.137 1
1 1505 . 19 1 1 A 131 131 ASP HA H 131 4.787 4.754 0.033 1
1 1508 . 19 1 1 A 131 131 ASP C C 131 177.832 176.380 1.452 1
1 1509 . 19 1 1 A 131 131 ASP CA C 131 54.079 54.956 -0.877 1
1 1510 . 19 1 1 A 131 131 ASP CB C 131 41.162 41.261 -0.099 1
1 1511 . 19 1 1 A 131 131 ASP N N 131 124.280 124.167 0.113 1
1 1512 . 19 1 1 A 132 132 GLU H H 132 8.395 7.968 0.427 1
1 1513 . 19 1 1 A 132 132 GLU HA H 132 4.018 4.432 -0.414 1
1 1518 . 19 1 1 A 132 132 GLU C C 132 174.815 176.029 -1.214 1
1 1519 . 19 1 1 A 132 132 GLU CA C 132 57.477 56.803 0.674 1
1 1520 . 19 1 1 A 132 132 GLU CB C 132 30.982 30.552 0.430 1
1 1522 . 19 1 1 A 132 132 GLU N N 132 123.770 119.246 4.524 1
1 1523 . 19 1 1 A 133 133 LYS H H 133 8.130 8.468 -0.338 1
1 1524 . 19 1 1 A 133 133 LYS HA H 133 4.149 4.552 -0.403 1
1 1533 . 19 1 1 A 133 133 LYS C C 133 175.414 176.452 -1.038 1
1 1534 . 19 1 1 A 133 133 LYS CA C 133 55.361 55.781 -0.420 1
1 1535 . 19 1 1 A 133 133 LYS CB C 133 33.642 33.694 -0.052 1
1 1539 . 19 1 1 A 133 133 LYS N N 133 118.967 121.149 -2.182 1
1 1540 . 19 1 1 A 134 134 VAL H H 134 7.722 8.348 -0.626 1
1 1541 . 19 1 1 A 134 134 VAL HA H 134 3.690 3.974 -0.284 1
1 1549 . 19 1 1 A 134 134 VAL C C 134 177.344 175.970 1.374 1
1 1550 . 19 1 1 A 134 134 VAL CA C 134 62.552 63.268 -0.716 1
1 1551 . 19 1 1 A 134 134 VAL CB C 134 32.542 31.440 1.102 1
1 1554 . 19 1 1 A 134 134 VAL N N 134 120.324 120.947 -0.623 1
1 1555 . 19 1 1 A 135 135 LEU H H 135 10.090 8.383 1.707 1
1 1556 . 19 1 1 A 135 135 LEU HA H 135 4.343 4.406 -0.063 1
1 1566 . 19 1 1 A 135 135 LEU C C 135 177.416 175.923 1.493 1
1 1567 . 19 1 1 A 135 135 LEU CA C 135 55.152 54.668 0.484 1
1 1568 . 19 1 1 A 135 135 LEU CB C 135 42.505 41.314 1.191 1
1 1572 . 19 1 1 A 135 135 LEU N N 135 132.167 130.708 1.459 1
1 1573 . 19 1 1 A 136 136 SER H H 136 8.868 8.368 0.500 1
1 1574 . 19 1 1 A 136 136 SER HA H 136 4.250 4.718 -0.468 1
1 1577 . 19 1 1 A 136 136 SER C C 136 173.898 175.822 -1.924 1
1 1578 . 19 1 1 A 136 136 SER CA C 136 57.892 59.911 -2.019 1
1 1579 . 19 1 1 A 136 136 SER CB C 136 64.634 64.165 0.469 1
1 1580 . 19 1 1 A 136 136 SER N N 136 117.678 122.279 -4.601 1
1 1581 . 19 1 1 A 137 137 VAL H H 137 8.673 9.028 -0.355 1
1 1582 . 19 1 1 A 137 137 VAL HA H 137 3.577 3.557 0.020 1
1 1590 . 19 1 1 A 137 137 VAL C C 137 177.723 177.623 0.100 1
1 1591 . 19 1 1 A 137 137 VAL CA C 137 67.654 67.224 0.430 1
1 1592 . 19 1 1 A 137 137 VAL CB C 137 31.675 32.005 -0.330 1
1 1595 . 19 1 1 A 137 137 VAL N N 137 121.869 123.867 -1.998 1
1 1596 . 19 1 1 A 138 138 LYS H H 138 8.295 7.955 0.340 1
1 1597 . 19 1 1 A 138 138 LYS HA H 138 3.876 3.910 -0.034 1
1 1606 . 19 1 1 A 138 138 LYS C C 138 178.890 178.749 0.141 1
1 1607 . 19 1 1 A 138 138 LYS CA C 138 59.879 59.197 0.682 1
1 1608 . 19 1 1 A 138 138 LYS CB C 138 32.845 32.129 0.716 1
1 1612 . 19 1 1 A 138 138 LYS N N 138 117.564 120.038 -2.474 1
1 1613 . 19 1 1 A 139 139 GLU H H 139 7.565 7.944 -0.379 1
1 1614 . 19 1 1 A 139 139 GLU HA H 139 4.006 4.064 -0.058 1
1 1619 . 19 1 1 A 139 139 GLU C C 139 179.399 178.568 0.831 1
1 1620 . 19 1 1 A 139 139 GLU CA C 139 59.014 59.096 -0.082 1
1 1621 . 19 1 1 A 139 139 GLU CB C 139 30.749 29.398 1.351 1
1 1623 . 19 1 1 A 139 139 GLU N N 139 117.428 119.422 -1.994 1
1 1624 . 19 1 1 A 140 140 LEU H H 140 8.476 8.223 0.253 1
1 1625 . 19 1 1 A 140 140 LEU HA H 140 4.031 4.013 0.018 1
1 1635 . 19 1 1 A 140 140 LEU C C 140 179.287 178.314 0.973 1
1 1636 . 19 1 1 A 140 140 LEU CA C 140 57.939 57.653 0.286 1
1 1637 . 19 1 1 A 140 140 LEU CB C 140 42.340 41.343 0.997 1
1 1641 . 19 1 1 A 140 140 LEU N N 140 122.366 121.084 1.282 1
1 1642 . 19 1 1 A 141 141 LEU H H 141 8.287 7.888 0.399 1
1 1643 . 19 1 1 A 141 141 LEU HA H 141 4.102 3.882 0.220 1
1 1653 . 19 1 1 A 141 141 LEU C C 141 180.008 179.190 0.818 1
1 1654 . 19 1 1 A 141 141 LEU CA C 141 57.144 58.115 -0.971 1
1 1655 . 19 1 1 A 141 141 LEU CB C 141 41.246 41.368 -0.122 1
1 1659 . 19 1 1 A 141 141 LEU N N 141 117.165 118.304 -1.139 1
1 1660 . 19 1 1 A 142 142 GLU H H 142 7.824 8.033 -0.209 1
1 1661 . 19 1 1 A 142 142 GLU HA H 142 4.128 4.041 0.087 1
1 1666 . 19 1 1 A 142 142 GLU C C 142 177.760 179.398 -1.638 1
1 1667 . 19 1 1 A 142 142 GLU CA C 142 58.127 59.659 -1.532 1
1 1668 . 19 1 1 A 142 142 GLU CB C 142 29.630 28.125 1.505 1
1 1670 . 19 1 1 A 142 142 GLU N N 142 118.707 118.904 -0.197 1
1 1671 . 19 1 1 A 143 143 ALA H H 143 7.758 8.275 -0.517 1
1 1672 . 19 1 1 A 143 143 ALA HA H 143 4.271 4.069 0.202 1
1 1676 . 19 1 1 A 143 143 ALA C C 143 178.865 179.643 -0.778 1
1 1677 . 19 1 1 A 143 143 ALA CA C 143 53.649 55.152 -1.503 1
1 1678 . 19 1 1 A 143 143 ALA CB C 143 18.529 18.090 0.439 1
1 1679 . 19 1 1 A 143 143 ALA N N 143 122.099 122.140 -0.041 1
1 1680 . 19 1 1 A 144 144 ILE H H 144 7.720 7.460 0.260 1
1 1681 . 19 1 1 A 144 144 ILE HA H 144 4.170 4.147 0.023 1
1 1691 . 19 1 1 A 144 144 ILE C C 144 177.102 176.528 0.574 1
1 1692 . 19 1 1 A 144 144 ILE CA C 144 62.293 61.329 0.964 1
1 1693 . 19 1 1 A 144 144 ILE CB C 144 38.662 37.958 0.704 1
1 1697 . 19 1 1 A 144 144 ILE N N 144 116.711 111.559 5.152 1
1 1698 . 19 1 1 A 145 145 GLY H H 145 8.099 7.514 0.585 1
1 1699 . 19 1 1 A 145 145 GLY HA2 H 145 4.027 3.985 0.042 1
1 1700 . 19 1 1 A 145 145 GLY HA3 H 145 4.027 3.985 0.042 1
1 1701 . 19 1 1 A 145 145 GLY C C 145 173.538 174.363 -0.825 1
1 1702 . 19 1 1 A 145 145 GLY CA C 145 45.576 45.444 0.132 1
1 1703 . 19 1 1 A 145 145 GLY N N 145 111.253 111.083 0.170 1
1 1 . 20 1 1 A 12 12 SER HA H 12 4.469 4.482 -0.013 1
1 4 . 20 1 1 A 12 12 SER C C 12 175.207 174.501 0.706 1
1 5 . 20 1 1 A 12 12 SER CA C 12 58.649 59.038 -0.389 1
1 6 . 20 1 1 A 12 12 SER CB C 12 63.838 63.324 0.514 1
1 7 . 20 1 1 A 13 13 GLY H H 13 8.472 8.634 -0.162 1
1 8 . 20 1 1 A 13 13 GLY HA2 H 13 3.978 4.257 -0.279 1
1 9 . 20 1 1 A 13 13 GLY HA3 H 13 3.978 4.259 -0.281 1
1 10 . 20 1 1 A 13 13 GLY C C 13 174.286 174.495 -0.209 1
1 11 . 20 1 1 A 13 13 GLY CA C 13 45.476 45.491 -0.015 1
1 12 . 20 1 1 A 13 13 GLY N N 13 110.879 111.392 -0.513 1
1 13 . 20 1 1 A 14 14 ARG H H 14 8.165 8.847 -0.682 1
1 14 . 20 1 1 A 14 14 ARG HA H 14 4.323 4.236 0.087 1
1 21 . 20 1 1 A 14 14 ARG C C 14 176.357 175.857 0.500 1
1 22 . 20 1 1 A 14 14 ARG CA C 14 56.177 57.938 -1.761 1
1 23 . 20 1 1 A 14 14 ARG CB C 14 30.777 31.359 -0.582 1
1 26 . 20 1 1 A 14 14 ARG N N 14 120.267 126.119 -5.852 1
1 27 . 20 1 1 A 15 15 GLU H H 15 8.624 8.157 0.467 1
1 28 . 20 1 1 A 15 15 GLU HA H 15 4.208 4.376 -0.168 1
1 33 . 20 1 1 A 15 15 GLU C C 15 176.257 175.293 0.964 1
1 34 . 20 1 1 A 15 15 GLU CA C 15 57.175 58.747 -1.572 1
1 35 . 20 1 1 A 15 15 GLU CB C 15 29.985 28.869 1.116 1
1 37 . 20 1 1 A 15 15 GLU N N 15 121.152 117.760 3.392 1
1 38 . 20 1 1 A 16 16 ASN H H 16 8.385 8.728 -0.343 1
1 39 . 20 1 1 A 16 16 ASN HA H 16 4.641 5.063 -0.422 1
1 44 . 20 1 1 A 16 16 ASN C C 16 174.952 174.691 0.261 1
1 45 . 20 1 1 A 16 16 ASN CA C 16 53.342 52.403 0.939 1
1 46 . 20 1 1 A 16 16 ASN CB C 16 38.679 40.261 -1.582 1
1 47 . 20 1 1 A 16 16 ASN N N 16 118.830 122.963 -4.133 1
1 49 . 20 1 1 A 17 17 LEU H H 17 8.056 7.684 0.372 1
1 50 . 20 1 1 A 17 17 LEU HA H 17 4.218 4.747 -0.529 1
1 60 . 20 1 1 A 17 17 LEU C C 17 176.852 175.464 1.388 1
1 61 . 20 1 1 A 17 17 LEU CA C 17 55.468 52.971 2.497 1
1 62 . 20 1 1 A 17 17 LEU CB C 17 42.351 44.696 -2.345 1
1 66 . 20 1 1 A 17 17 LEU N N 17 121.953 121.131 0.822 1
1 67 . 20 1 1 A 18 18 TYR H H 18 8.022 8.458 -0.436 1
1 68 . 20 1 1 A 18 18 TYR HA H 18 4.519 5.236 -0.717 1
1 75 . 20 1 1 A 18 18 TYR C C 18 175.352 172.620 2.732 1
1 76 . 20 1 1 A 18 18 TYR CA C 18 57.676 56.541 1.135 1
1 77 . 20 1 1 A 18 18 TYR CB C 18 38.659 40.733 -2.074 1
1 82 . 20 1 1 A 18 18 TYR N N 18 119.739 117.485 2.254 1
1 83 . 20 1 1 A 19 19 PHE H H 19 8.021 9.032 -1.011 1
1 84 . 20 1 1 A 19 19 PHE HA H 19 4.543 4.901 -0.358 1
1 92 . 20 1 1 A 19 19 PHE C C 19 175.207 173.999 1.208 1
1 93 . 20 1 1 A 19 19 PHE CA C 19 57.671 56.668 1.003 1
1 94 . 20 1 1 A 19 19 PHE CB C 19 39.685 40.011 -0.326 1
1 100 . 20 1 1 A 19 19 PHE N N 19 121.662 125.657 -3.995 1
1 101 . 20 1 1 A 20 20 GLN H H 20 8.211 8.712 -0.501 1
1 102 . 20 1 1 A 20 20 GLN HA H 20 4.267 4.521 -0.254 1
1 109 . 20 1 1 A 20 20 GLN C C 20 175.735 174.695 1.040 1
1 110 . 20 1 1 A 20 20 GLN CA C 20 55.947 54.820 1.127 1
1 111 . 20 1 1 A 20 20 GLN CB C 20 29.701 28.084 1.617 1
1 113 . 20 1 1 A 20 20 GLN N N 20 122.818 127.837 -5.019 1
1 115 . 20 1 1 A 21 21 GLY H H 21 7.879 8.443 -0.564 1
1 116 . 20 1 1 A 21 21 GLY HA2 H 21 3.905 4.119 -0.214 1
1 117 . 20 1 1 A 21 21 GLY HA3 H 21 3.905 4.215 -0.310 1
1 118 . 20 1 1 A 21 21 GLY C C 21 173.313 172.101 1.212 1
1 119 . 20 1 1 A 21 21 GLY CA C 21 45.252 44.940 0.312 1
1 120 . 20 1 1 A 21 21 GLY N N 21 109.601 113.381 -3.780 1
1 121 . 20 1 1 A 22 22 HIS H H 22 8.220 8.554 -0.334 1
1 122 . 20 1 1 A 22 22 HIS HA H 22 4.689 4.887 -0.198 1
1 126 . 20 1 1 A 22 22 HIS C C 22 173.791 174.796 -1.005 1
1 127 . 20 1 1 A 22 22 HIS CA C 22 56.147 54.584 1.563 1
1 128 . 20 1 1 A 22 22 HIS CB C 22 31.139 30.632 0.507 1
1 130 . 20 1 1 A 22 22 HIS N N 22 119.056 120.765 -1.709 1
1 131 . 20 1 1 A 23 23 MET H H 23 7.925 8.454 -0.529 1
1 132 . 20 1 1 A 23 23 MET HA H 23 4.940 4.629 0.311 1
1 140 . 20 1 1 A 23 23 MET C C 23 174.479 175.461 -0.982 1
1 141 . 20 1 1 A 23 23 MET CA C 23 54.636 54.873 -0.237 1
1 142 . 20 1 1 A 23 23 MET CB C 23 35.631 33.653 1.978 1
1 145 . 20 1 1 A 23 23 MET N N 23 120.697 125.370 -4.673 1
1 146 . 20 1 1 A 24 24 LEU H H 24 8.693 8.601 0.092 1
1 147 . 20 1 1 A 24 24 LEU HA H 24 4.702 5.083 -0.381 1
1 157 . 20 1 1 A 24 24 LEU C C 24 176.152 175.516 0.636 1
1 158 . 20 1 1 A 24 24 LEU CA C 24 53.629 53.437 0.192 1
1 159 . 20 1 1 A 24 24 LEU CB C 24 45.338 44.953 0.385 1
1 163 . 20 1 1 A 24 24 LEU N N 24 122.844 121.110 1.734 1
1 164 . 20 1 1 A 25 25 GLU H H 25 8.485 8.596 -0.111 1
1 165 . 20 1 1 A 25 25 GLU HA H 25 4.767 4.879 -0.112 1
1 170 . 20 1 1 A 25 25 GLU C C 25 175.907 176.190 -0.283 1
1 171 . 20 1 1 A 25 25 GLU CA C 25 56.643 56.102 0.541 1
1 172 . 20 1 1 A 25 25 GLU CB C 25 30.127 30.558 -0.431 1
1 174 . 20 1 1 A 25 25 GLU N N 25 123.512 122.178 1.334 1
1 175 . 20 1 1 A 26 26 VAL H H 26 8.598 9.014 -0.416 1
1 176 . 20 1 1 A 26 26 VAL HA H 26 5.006 5.282 -0.276 1
1 184 . 20 1 1 A 26 26 VAL C C 26 174.679 173.647 1.032 1
1 185 . 20 1 1 A 26 26 VAL CA C 26 58.662 58.890 -0.228 1
1 186 . 20 1 1 A 26 26 VAL CB C 26 37.305 36.009 1.296 1
1 189 . 20 1 1 A 26 26 VAL N N 26 116.235 118.380 -2.145 1
1 190 . 20 1 1 A 27 27 GLU H H 27 8.358 8.700 -0.342 1
1 191 . 20 1 1 A 27 27 GLU HA H 27 4.796 4.706 0.090 1
1 196 . 20 1 1 A 27 27 GLU C C 27 174.685 175.091 -0.406 1
1 197 . 20 1 1 A 27 27 GLU CA C 27 55.635 55.179 0.456 1
1 198 . 20 1 1 A 27 27 GLU CB C 27 32.114 30.706 1.408 1
1 200 . 20 1 1 A 27 27 GLU N N 27 120.248 122.527 -2.279 1
1 201 . 20 1 1 A 28 28 VAL H H 28 9.469 8.870 0.599 1
1 202 . 20 1 1 A 28 28 VAL HA H 28 4.289 4.422 -0.133 1
1 210 . 20 1 1 A 28 28 VAL C C 28 175.245 175.543 -0.298 1
1 211 . 20 1 1 A 28 28 VAL CA C 28 62.138 62.488 -0.350 1
1 212 . 20 1 1 A 28 28 VAL CB C 28 32.106 31.900 0.206 1
1 215 . 20 1 1 A 28 28 VAL N N 28 125.479 127.298 -1.819 1
1 216 . 20 1 1 A 29 29 ILE H H 29 8.986 9.392 -0.406 1
1 217 . 20 1 1 A 29 29 ILE HA H 29 4.742 4.906 -0.164 1
1 227 . 20 1 1 A 29 29 ILE C C 29 173.537 174.863 -1.326 1
1 228 . 20 1 1 A 29 29 ILE CA C 29 59.640 59.944 -0.304 1
1 229 . 20 1 1 A 29 29 ILE CB C 29 41.719 40.964 0.755 1
1 233 . 20 1 1 A 29 29 ILE N N 29 124.408 129.708 -5.300 1
1 234 . 20 1 1 A 30 30 SER H H 30 7.886 8.677 -0.791 1
1 235 . 20 1 1 A 30 30 SER HA H 30 4.547 5.411 -0.864 1
1 239 . 20 1 1 A 30 30 SER C C 30 174.269 173.046 1.223 1
1 240 . 20 1 1 A 30 30 SER CA C 30 55.607 56.532 -0.925 1
1 241 . 20 1 1 A 30 30 SER CB C 30 65.362 64.692 0.670 1
1 242 . 20 1 1 A 30 30 SER N N 30 113.863 121.604 -7.741 1
1 243 . 20 1 1 A 31 31 GLY H H 31 7.378 8.393 -1.015 1
1 244 . 20 1 1 A 31 31 GLY HA2 H 31 4.128 4.246 -0.118 1
1 245 . 20 1 1 A 31 31 GLY HA3 H 31 4.209 4.475 -0.266 1
1 246 . 20 1 1 A 31 31 GLY C C 31 172.390 172.374 0.016 1
1 247 . 20 1 1 A 31 31 GLY CA C 31 44.670 44.626 0.044 1
1 248 . 20 1 1 A 31 31 GLY N N 31 108.858 114.747 -5.889 1
1 249 . 20 1 1 A 32 32 ARG H H 32 8.672 8.532 0.140 1
1 250 . 20 1 1 A 32 32 ARG HA H 32 4.525 4.387 0.138 1
1 257 . 20 1 1 A 32 32 ARG C C 32 176.700 175.873 0.827 1
1 258 . 20 1 1 A 32 32 ARG CA C 32 56.665 55.500 1.165 1
1 259 . 20 1 1 A 32 32 ARG CB C 32 31.211 29.544 1.667 1
1 262 . 20 1 1 A 32 32 ARG N N 32 120.948 124.796 -3.848 1
1 263 . 20 1 1 A 33 33 THR H H 33 8.469 8.302 0.167 1
1 264 . 20 1 1 A 33 33 THR HA H 33 4.520 4.268 0.252 1
1 269 . 20 1 1 A 33 33 THR C C 33 174.387 174.276 0.111 1
1 270 . 20 1 1 A 33 33 THR CA C 33 61.289 65.450 -4.161 1
1 271 . 20 1 1 A 33 33 THR CB C 33 70.156 69.189 0.967 1
1 273 . 20 1 1 A 33 33 THR N N 33 115.043 120.485 -5.442 1
1 274 . 20 1 1 A 34 34 LEU H H 34 8.261 7.733 0.528 1
1 275 . 20 1 1 A 34 34 LEU HA H 34 4.421 4.375 0.046 1
1 285 . 20 1 1 A 34 34 LEU C C 34 177.206 175.479 1.727 1
1 286 . 20 1 1 A 34 34 LEU CA C 34 55.628 54.000 1.628 1
1 287 . 20 1 1 A 34 34 LEU CB C 34 42.702 40.995 1.707 1
1 291 . 20 1 1 A 34 34 LEU N N 34 123.539 121.667 1.872 1
1 292 . 20 1 1 A 35 35 ASN H H 35 8.535 8.808 -0.273 1
1 293 . 20 1 1 A 35 35 ASN HA H 35 4.684 4.839 -0.155 1
1 298 . 20 1 1 A 35 35 ASN C C 35 175.339 175.386 -0.047 1
1 299 . 20 1 1 A 35 35 ASN CA C 35 53.633 52.582 1.051 1
1 300 . 20 1 1 A 35 35 ASN CB C 35 38.710 39.647 -0.937 1
1 301 . 20 1 1 A 35 35 ASN N N 35 118.858 123.553 -4.695 1
1 303 . 20 1 1 A 36 36 GLN H H 36 8.370 8.738 -0.368 1
1 304 . 20 1 1 A 36 36 GLN HA H 36 4.327 4.015 0.312 1
1 311 . 20 1 1 A 36 36 GLN C C 36 176.373 175.645 0.728 1
1 312 . 20 1 1 A 36 36 GLN CA C 36 56.380 56.713 -0.333 1
1 313 . 20 1 1 A 36 36 GLN CB C 36 29.486 27.667 1.819 1
1 315 . 20 1 1 A 36 36 GLN N N 36 120.694 116.604 4.090 1
1 317 . 20 1 1 A 37 37 GLY H H 37 8.540 8.678 -0.138 1
1 318 . 20 1 1 A 37 37 GLY HA2 H 37 3.937 3.942 -0.005 1
1 319 . 20 1 1 A 37 37 GLY HA3 H 37 3.937 3.947 -0.010 1
1 320 . 20 1 1 A 37 37 GLY C C 37 173.788 173.044 0.744 1
1 321 . 20 1 1 A 37 37 GLY CA C 37 45.637 46.127 -0.490 1
1 322 . 20 1 1 A 37 37 GLY N N 37 109.761 111.663 -1.902 1
1 323 . 20 1 1 A 38 38 ALA H H 38 8.084 8.546 -0.462 1
1 324 . 20 1 1 A 38 38 ALA HA H 38 4.422 4.935 -0.513 1
1 328 . 20 1 1 A 38 38 ALA C C 38 178.009 175.491 2.518 1
1 329 . 20 1 1 A 38 38 ALA CA C 38 52.662 51.241 1.421 1
1 330 . 20 1 1 A 38 38 ALA CB C 38 19.833 23.008 -3.175 1
1 331 . 20 1 1 A 38 38 ALA N N 38 123.336 126.345 -3.009 1
1 332 . 20 1 1 A 39 39 THR H H 39 8.154 8.489 -0.335 1
1 333 . 20 1 1 A 39 39 THR HA H 39 4.432 4.509 -0.077 1
1 338 . 20 1 1 A 39 39 THR C C 39 174.942 175.525 -0.583 1
1 339 . 20 1 1 A 39 39 THR CA C 39 61.170 62.346 -1.176 1
1 340 . 20 1 1 A 39 39 THR CB C 39 70.652 69.231 1.421 1
1 342 . 20 1 1 A 39 39 THR N N 39 112.191 114.639 -2.448 1
1 343 . 20 1 1 A 40 40 VAL H H 40 8.276 8.661 -0.385 1
1 344 . 20 1 1 A 40 40 VAL HA H 40 3.819 3.479 0.340 1
1 352 . 20 1 1 A 40 40 VAL C C 40 176.601 176.818 -0.217 1
1 353 . 20 1 1 A 40 40 VAL CA C 40 64.454 64.887 -0.433 1
1 354 . 20 1 1 A 40 40 VAL CB C 40 32.166 31.462 0.704 1
1 357 . 20 1 1 A 40 40 VAL N N 40 121.169 126.493 -5.324 1
1 358 . 20 1 1 A 41 41 GLU H H 41 8.392 8.120 0.272 1
1 359 . 20 1 1 A 41 41 GLU HA H 41 4.084 3.973 0.111 1
1 364 . 20 1 1 A 41 41 GLU C C 41 178.009 178.731 -0.722 1
1 365 . 20 1 1 A 41 41 GLU CA C 41 58.356 59.232 -0.876 1
1 366 . 20 1 1 A 41 41 GLU CB C 41 29.688 29.357 0.331 1
1 368 . 20 1 1 A 41 41 GLU N N 41 120.478 121.150 -0.672 1
1 369 . 20 1 1 A 42 42 GLU H H 42 7.965 8.077 -0.112 1
1 370 . 20 1 1 A 42 42 GLU HA H 42 4.117 4.122 -0.005 1
1 375 . 20 1 1 A 42 42 GLU C C 42 177.270 178.559 -1.289 1
1 376 . 20 1 1 A 42 42 GLU CA C 42 57.478 58.875 -1.397 1
1 377 . 20 1 1 A 42 42 GLU CB C 42 29.853 29.575 0.278 1
1 379 . 20 1 1 A 42 42 GLU N N 42 120.650 119.500 1.150 1
1 380 . 20 1 1 A 43 43 LYS H H 43 7.771 7.506 0.265 1
1 381 . 20 1 1 A 43 43 LYS HA H 43 3.724 4.271 -0.547 1
1 390 . 20 1 1 A 43 43 LYS C C 43 176.129 176.686 -0.557 1
1 391 . 20 1 1 A 43 43 LYS CA C 43 57.062 58.665 -1.603 1
1 392 . 20 1 1 A 43 43 LYS CB C 43 32.721 32.454 0.267 1
1 396 . 20 1 1 A 43 43 LYS N N 43 119.276 119.128 0.148 1
1 397 . 20 1 1 A 44 44 LEU H H 44 7.785 7.803 -0.018 1
1 398 . 20 1 1 A 44 44 LEU HA H 44 4.555 3.850 0.705 1
1 408 . 20 1 1 A 44 44 LEU C C 44 177.718 175.220 2.498 1
1 409 . 20 1 1 A 44 44 LEU CA C 44 54.658 56.311 -1.653 1
1 410 . 20 1 1 A 44 44 LEU CB C 44 41.185 40.141 1.044 1
1 414 . 20 1 1 A 44 44 LEU N N 44 118.548 117.503 1.045 1
1 415 . 20 1 1 A 45 45 THR H H 45 7.683 7.863 -0.180 1
1 416 . 20 1 1 A 45 45 THR HA H 45 4.567 4.420 0.147 1
1 421 . 20 1 1 A 45 45 THR C C 45 176.129 175.072 1.057 1
1 422 . 20 1 1 A 45 45 THR CA C 45 61.283 61.267 0.016 1
1 423 . 20 1 1 A 45 45 THR CB C 45 71.828 70.238 1.590 1
1 425 . 20 1 1 A 45 45 THR N N 45 110.534 114.839 -4.305 1
1 426 . 20 1 1 A 46 46 GLU H H 46 9.119 9.087 0.032 1
1 427 . 20 1 1 A 46 46 GLU HA H 46 4.303 4.061 0.242 1
1 432 . 20 1 1 A 46 46 GLU C C 46 177.788 178.280 -0.492 1
1 433 . 20 1 1 A 46 46 GLU CA C 46 59.136 59.933 -0.797 1
1 434 . 20 1 1 A 46 46 GLU CB C 46 29.724 29.173 0.551 1
1 436 . 20 1 1 A 46 46 GLU N N 46 124.374 126.173 -1.799 1
1 437 . 20 1 1 A 47 47 GLU H H 47 8.714 8.019 0.695 1
1 438 . 20 1 1 A 47 47 GLU HA H 47 4.127 4.121 0.006 1
1 443 . 20 1 1 A 47 47 GLU C C 47 178.512 178.509 0.003 1
1 444 . 20 1 1 A 47 47 GLU CA C 47 59.575 59.497 0.078 1
1 445 . 20 1 1 A 47 47 GLU CB C 47 29.296 29.453 -0.157 1
1 447 . 20 1 1 A 47 47 GLU N N 47 118.331 119.537 -1.206 1
1 448 . 20 1 1 A 48 48 TYR H H 48 7.822 7.928 -0.106 1
1 449 . 20 1 1 A 48 48 TYR HA H 48 4.275 4.319 -0.044 1
1 456 . 20 1 1 A 48 48 TYR C C 48 176.831 177.524 -0.693 1
1 457 . 20 1 1 A 48 48 TYR CA C 48 61.346 61.574 -0.228 1
1 458 . 20 1 1 A 48 48 TYR CB C 48 38.654 38.211 0.443 1
1 463 . 20 1 1 A 48 48 TYR N N 48 119.936 120.882 -0.946 1
1 464 . 20 1 1 A 49 49 PHE H H 49 7.695 8.031 -0.336 1
1 465 . 20 1 1 A 49 49 PHE HA H 49 4.372 4.235 0.137 1
1 473 . 20 1 1 A 49 49 PHE C C 49 176.477 177.156 -0.679 1
1 474 . 20 1 1 A 49 49 PHE CA C 49 59.648 61.927 -2.279 1
1 475 . 20 1 1 A 49 49 PHE CB C 49 39.382 39.460 -0.078 1
1 481 . 20 1 1 A 49 49 PHE N N 49 118.574 121.118 -2.544 1
1 482 . 20 1 1 A 50 50 ASN H H 50 8.088 9.066 -0.978 1
1 483 . 20 1 1 A 50 50 ASN HA H 50 4.512 4.519 -0.007 1
1 488 . 20 1 1 A 50 50 ASN C C 50 174.902 177.779 -2.877 1
1 489 . 20 1 1 A 50 50 ASN CA C 50 54.148 56.415 -2.267 1
1 490 . 20 1 1 A 50 50 ASN CB C 50 38.572 38.264 0.308 1
1 491 . 20 1 1 A 50 50 ASN N N 50 112.443 116.546 -4.103 1
1 493 . 20 1 1 A 51 51 ALA H H 51 7.854 7.722 0.132 1
1 494 . 20 1 1 A 51 51 ALA HA H 51 4.659 4.385 0.274 1
1 498 . 20 1 1 A 51 51 ALA C C 51 179.020 177.818 1.202 1
1 499 . 20 1 1 A 51 51 ALA CA C 51 53.132 54.402 -1.270 1
1 500 . 20 1 1 A 51 51 ALA CB C 51 20.062 18.876 1.186 1
1 501 . 20 1 1 A 51 51 ALA N N 51 120.224 121.200 -0.976 1
1 502 . 20 1 1 A 52 52 VAL H H 52 7.252 6.923 0.329 1
1 503 . 20 1 1 A 52 52 VAL HA H 52 4.510 4.235 0.275 1
1 511 . 20 1 1 A 52 52 VAL C C 52 175.249 176.057 -0.808 1
1 512 . 20 1 1 A 52 52 VAL CA C 52 60.616 60.097 0.519 1
1 513 . 20 1 1 A 52 52 VAL CB C 52 33.875 31.332 2.543 1
1 516 . 20 1 1 A 52 52 VAL N N 52 105.551 109.901 -4.350 1
1 517 . 20 1 1 A 53 53 ASN H H 53 7.266 7.429 -0.163 1
1 518 . 20 1 1 A 53 53 ASN HA H 53 3.568 4.159 -0.591 1
1 523 . 20 1 1 A 53 53 ASN C C 53 173.320 173.745 -0.425 1
1 524 . 20 1 1 A 53 53 ASN CA C 53 52.412 52.644 -0.232 1
1 525 . 20 1 1 A 53 53 ASN CB C 53 38.231 38.872 -0.641 1
1 526 . 20 1 1 A 53 53 ASN N N 53 120.710 118.611 2.099 1
1 528 . 20 1 1 A 54 54 TYR H H 54 6.224 7.140 -0.916 1
1 529 . 20 1 1 A 54 54 TYR HA H 54 5.791 5.499 0.292 1
1 536 . 20 1 1 A 54 54 TYR C C 54 170.778 173.184 -2.406 1
1 537 . 20 1 1 A 54 54 TYR CA C 54 54.348 56.045 -1.697 1
1 538 . 20 1 1 A 54 54 TYR CB C 54 41.952 41.782 0.170 1
1 543 . 20 1 1 A 54 54 TYR N N 54 110.212 116.649 -6.437 1
1 544 . 20 1 1 A 55 55 ALA H H 55 8.538 8.956 -0.418 1
1 545 . 20 1 1 A 55 55 ALA HA H 55 5.336 5.241 0.095 1
1 549 . 20 1 1 A 55 55 ALA C C 55 176.551 175.901 0.650 1
1 550 . 20 1 1 A 55 55 ALA CA C 55 49.134 50.345 -1.211 1
1 551 . 20 1 1 A 55 55 ALA CB C 55 22.061 22.695 -0.634 1
1 552 . 20 1 1 A 55 55 ALA N N 55 115.501 122.676 -7.175 1
1 553 . 20 1 1 A 56 56 GLU H H 56 9.806 9.184 0.622 1
1 554 . 20 1 1 A 56 56 GLU HA H 56 5.071 4.891 0.180 1
1 559 . 20 1 1 A 56 56 GLU C C 56 175.777 175.419 0.358 1
1 560 . 20 1 1 A 56 56 GLU CA C 56 56.131 56.270 -0.139 1
1 561 . 20 1 1 A 56 56 GLU CB C 56 32.552 30.703 1.849 1
1 563 . 20 1 1 A 56 56 GLU N N 56 122.099 122.054 0.045 1
1 564 . 20 1 1 A 57 57 ILE H H 57 8.753 9.326 -0.573 1
1 565 . 20 1 1 A 57 57 ILE HA H 57 4.506 4.913 -0.407 1
1 575 . 20 1 1 A 57 57 ILE C C 57 175.077 174.950 0.127 1
1 576 . 20 1 1 A 57 57 ILE CA C 57 59.851 59.812 0.039 1
1 577 . 20 1 1 A 57 57 ILE CB C 57 42.637 41.289 1.348 1
1 581 . 20 1 1 A 57 57 ILE N N 57 122.144 125.754 -3.610 1
1 582 . 20 1 1 A 58 58 ASN H H 58 10.744 8.821 1.923 1
1 583 . 20 1 1 A 58 58 ASN HA H 58 4.607 4.758 -0.151 1
1 588 . 20 1 1 A 58 58 ASN C C 58 177.067 176.860 0.207 1
1 589 . 20 1 1 A 58 58 ASN CA C 58 55.131 53.354 1.777 1
1 590 . 20 1 1 A 58 58 ASN CB C 58 41.842 38.626 3.216 1
1 591 . 20 1 1 A 58 58 ASN N N 58 128.729 123.003 5.726 1
1 593 . 20 1 1 A 59 59 GLU H H 59 9.322 9.044 0.278 1
1 594 . 20 1 1 A 59 59 GLU HA H 59 3.823 3.853 -0.030 1
1 599 . 20 1 1 A 59 59 GLU C C 59 176.833 178.242 -1.409 1
1 600 . 20 1 1 A 59 59 GLU CA C 59 60.755 60.005 0.750 1
1 601 . 20 1 1 A 59 59 GLU CB C 59 30.043 29.423 0.620 1
1 603 . 20 1 1 A 59 59 GLU N N 59 124.965 124.835 0.130 1
1 604 . 20 1 1 A 60 60 GLU H H 60 8.623 8.251 0.372 1
1 605 . 20 1 1 A 60 60 GLU HA H 60 4.307 4.171 0.136 1
1 610 . 20 1 1 A 60 60 GLU C C 60 180.236 179.099 1.137 1
1 611 . 20 1 1 A 60 60 GLU CA C 60 60.145 58.960 1.185 1
1 612 . 20 1 1 A 60 60 GLU CB C 60 29.692 29.442 0.250 1
1 614 . 20 1 1 A 60 60 GLU N N 60 118.164 119.299 -1.135 1
1 615 . 20 1 1 A 61 61 ASP H H 61 7.427 8.328 -0.901 1
1 616 . 20 1 1 A 61 61 ASP HA H 61 4.483 4.507 -0.024 1
1 619 . 20 1 1 A 61 61 ASP C C 61 176.723 178.612 -1.889 1
1 620 . 20 1 1 A 61 61 ASP CA C 61 57.689 57.098 0.591 1
1 621 . 20 1 1 A 61 61 ASP CB C 61 40.233 40.822 -0.589 1
1 622 . 20 1 1 A 61 61 ASP N N 61 123.820 119.004 4.816 1
1 623 . 20 1 1 A 62 62 TRP H H 62 9.198 8.714 0.484 1
1 624 . 20 1 1 A 62 62 TRP HA H 62 3.859 4.239 -0.380 1
1 633 . 20 1 1 A 62 62 TRP C C 62 178.000 178.922 -0.922 1
1 634 . 20 1 1 A 62 62 TRP CA C 62 61.011 61.223 -0.212 1
1 635 . 20 1 1 A 62 62 TRP CB C 62 28.086 29.510 -1.424 1
1 641 . 20 1 1 A 62 62 TRP N N 62 121.896 123.396 -1.500 1
1 643 . 20 1 1 A 63 63 ASN H H 63 8.104 8.508 -0.404 1
1 644 . 20 1 1 A 63 63 ASN HA H 63 4.752 4.542 0.210 1
1 649 . 20 1 1 A 63 63 ASN C C 63 178.946 177.607 1.339 1
1 650 . 20 1 1 A 63 63 ASN CA C 63 55.611 56.355 -0.744 1
1 651 . 20 1 1 A 63 63 ASN CB C 63 38.148 37.916 0.232 1
1 652 . 20 1 1 A 63 63 ASN N N 63 116.392 117.210 -0.818 1
1 654 . 20 1 1 A 64 64 ALA H H 64 8.155 7.982 0.173 1
1 655 . 20 1 1 A 64 64 ALA HA H 64 4.185 4.140 0.045 1
1 659 . 20 1 1 A 64 64 ALA C C 64 179.757 179.318 0.439 1
1 660 . 20 1 1 A 64 64 ALA CA C 64 55.295 55.060 0.235 1
1 661 . 20 1 1 A 64 64 ALA CB C 64 18.422 18.453 -0.031 1
1 662 . 20 1 1 A 64 64 ALA N N 64 125.435 122.588 2.847 1
1 663 . 20 1 1 A 65 65 LEU H H 65 7.843 7.817 0.026 1
1 664 . 20 1 1 A 65 65 LEU HA H 65 4.227 4.401 -0.174 1
1 674 . 20 1 1 A 65 65 LEU C C 65 177.226 177.138 0.088 1
1 675 . 20 1 1 A 65 65 LEU CA C 65 55.160 55.110 0.050 1
1 676 . 20 1 1 A 65 65 LEU CB C 65 43.975 42.368 1.607 1
1 680 . 20 1 1 A 65 65 LEU N N 65 115.267 115.771 -0.504 1
1 681 . 20 1 1 A 66 66 GLY H H 66 7.735 7.714 0.021 1
1 682 . 20 1 1 A 66 66 GLY HA2 H 66 3.850 3.900 -0.050 1
1 683 . 20 1 1 A 66 66 GLY HA3 H 66 3.716 3.919 -0.203 1
1 684 . 20 1 1 A 66 66 GLY C C 66 175.421 174.781 0.640 1
1 685 . 20 1 1 A 66 66 GLY CA C 66 46.644 46.749 -0.105 1
1 686 . 20 1 1 A 66 66 GLY N N 66 108.631 108.215 0.416 1
1 687 . 20 1 1 A 67 67 LEU H H 67 6.684 7.806 -1.122 1
1 688 . 20 1 1 A 67 67 LEU HA H 67 3.916 4.238 -0.322 1
1 698 . 20 1 1 A 67 67 LEU C C 67 174.979 175.543 -0.564 1
1 699 . 20 1 1 A 67 67 LEU CA C 67 54.641 53.441 1.200 1
1 700 . 20 1 1 A 67 67 LEU CB C 67 40.763 41.812 -1.049 1
1 704 . 20 1 1 A 67 67 LEU N N 67 118.221 120.424 -2.203 1
1 705 . 20 1 1 A 68 68 GLN H H 68 8.455 8.614 -0.159 1
1 706 . 20 1 1 A 68 68 GLN HA H 68 4.689 5.209 -0.520 1
1 713 . 20 1 1 A 68 68 GLN C C 68 174.733 174.780 -0.047 1
1 714 . 20 1 1 A 68 68 GLN CA C 68 53.635 53.933 -0.298 1
1 715 . 20 1 1 A 68 68 GLN CB C 68 32.605 32.271 0.334 1
1 717 . 20 1 1 A 68 68 GLN N N 68 116.709 121.140 -4.431 1
1 719 . 20 1 1 A 69 69 GLU H H 69 9.036 9.026 0.010 1
1 720 . 20 1 1 A 69 69 GLU HA H 69 4.452 4.316 0.136 1
1 725 . 20 1 1 A 69 69 GLU C C 69 177.779 177.374 0.405 1
1 726 . 20 1 1 A 69 69 GLU CA C 69 59.631 58.491 1.140 1
1 727 . 20 1 1 A 69 69 GLU CB C 69 29.265 29.065 0.200 1
1 729 . 20 1 1 A 69 69 GLU N N 69 121.179 124.606 -3.427 1
1 730 . 20 1 1 A 70 70 GLY H H 70 8.725 8.540 0.185 1
1 731 . 20 1 1 A 70 70 GLY HA2 H 70 4.622 4.114 0.508 1
1 732 . 20 1 1 A 70 70 GLY HA3 H 70 3.684 4.135 -0.451 1
1 733 . 20 1 1 A 70 70 GLY C C 70 175.187 174.591 0.596 1
1 734 . 20 1 1 A 70 70 GLY CA C 70 45.156 45.227 -0.071 1
1 735 . 20 1 1 A 70 70 GLY N N 70 115.254 113.221 2.033 1
1 736 . 20 1 1 A 71 71 ASP H H 71 8.384 8.348 0.036 1
1 737 . 20 1 1 A 71 71 ASP HA H 71 4.830 4.593 0.237 1
1 740 . 20 1 1 A 71 71 ASP C C 71 176.733 175.578 1.155 1
1 741 . 20 1 1 A 71 71 ASP CA C 71 55.152 55.175 -0.023 1
1 742 . 20 1 1 A 71 71 ASP CB C 71 42.810 41.700 1.110 1
1 743 . 20 1 1 A 71 71 ASP N N 71 120.944 122.034 -1.090 1
1 744 . 20 1 1 A 72 72 ARG H H 72 9.340 8.433 0.907 1
1 745 . 20 1 1 A 72 72 ARG HA H 72 4.996 4.755 0.241 1
1 753 . 20 1 1 A 72 72 ARG C C 72 175.347 175.924 -0.577 1
1 754 . 20 1 1 A 72 72 ARG CA C 72 56.144 55.555 0.589 1
1 755 . 20 1 1 A 72 72 ARG CB C 72 30.820 31.420 -0.600 1
1 758 . 20 1 1 A 72 72 ARG N N 72 121.422 121.749 -0.327 1
1 760 . 20 1 1 A 73 73 VAL H H 73 8.842 9.146 -0.304 1
1 761 . 20 1 1 A 73 73 VAL HA H 73 5.166 4.952 0.214 1
1 769 . 20 1 1 A 73 73 VAL C C 73 173.443 173.662 -0.219 1
1 770 . 20 1 1 A 73 73 VAL CA C 73 57.648 59.241 -1.593 1
1 771 . 20 1 1 A 73 73 VAL CB C 73 35.398 34.702 0.696 1
1 774 . 20 1 1 A 73 73 VAL N N 73 108.147 118.147 -10.000 1
1 775 . 20 1 1 A 74 74 LYS H H 74 9.014 9.153 -0.139 1
1 776 . 20 1 1 A 74 74 LYS HA H 74 5.147 5.352 -0.205 1
1 785 . 20 1 1 A 74 74 LYS C C 74 175.421 174.861 0.560 1
1 786 . 20 1 1 A 74 74 LYS CA C 74 54.160 54.774 -0.614 1
1 787 . 20 1 1 A 74 74 LYS CB C 74 34.085 35.406 -1.321 1
1 791 . 20 1 1 A 74 74 LYS N N 74 120.826 122.838 -2.012 1
1 792 . 20 1 1 A 75 75 VAL H H 75 9.279 9.054 0.225 1
1 793 . 20 1 1 A 75 75 VAL HA H 75 4.887 5.084 -0.197 1
1 801 . 20 1 1 A 75 75 VAL C C 75 174.377 175.135 -0.758 1
1 802 . 20 1 1 A 75 75 VAL CA C 75 60.637 60.864 -0.227 1
1 803 . 20 1 1 A 75 75 VAL CB C 75 33.295 34.631 -1.336 1
1 806 . 20 1 1 A 75 75 VAL N N 75 131.209 125.598 5.611 1
1 807 . 20 1 1 A 76 76 LYS H H 76 8.670 8.978 -0.308 1
1 808 . 20 1 1 A 76 76 LYS HA H 76 5.242 5.250 -0.008 1
1 817 . 20 1 1 A 76 76 LYS C C 76 175.654 175.642 0.012 1
1 818 . 20 1 1 A 76 76 LYS CA C 76 55.381 54.839 0.542 1
1 819 . 20 1 1 A 76 76 LYS CB C 76 35.831 35.396 0.435 1
1 823 . 20 1 1 A 76 76 LYS N N 76 125.433 126.084 -0.651 1
1 824 . 20 1 1 A 77 77 THR H H 77 9.279 8.894 0.385 1
1 825 . 20 1 1 A 77 77 THR HA H 77 5.007 4.956 0.051 1
1 831 . 20 1 1 A 77 77 THR C C 77 175.065 174.665 0.400 1
1 832 . 20 1 1 A 77 77 THR CA C 77 59.128 59.989 -0.861 1
1 833 . 20 1 1 A 77 77 THR CB C 77 73.173 72.147 1.026 1
1 835 . 20 1 1 A 77 77 THR N N 77 114.319 115.552 -1.233 1
1 836 . 20 1 1 A 78 78 GLU H H 78 9.382 9.143 0.239 1
1 837 . 20 1 1 A 78 78 GLU HA H 78 4.119 4.094 0.025 1
1 842 . 20 1 1 A 78 78 GLU C C 78 176.612 178.108 -1.496 1
1 843 . 20 1 1 A 78 78 GLU CA C 78 58.270 58.102 0.168 1
1 844 . 20 1 1 A 78 78 GLU CB C 78 29.270 28.758 0.512 1
1 846 . 20 1 1 A 78 78 GLU N N 78 117.138 119.753 -2.615 1
1 847 . 20 1 1 A 79 79 PHE H H 79 8.100 7.866 0.234 1
1 848 . 20 1 1 A 79 79 PHE HA H 79 4.448 4.368 0.080 1
1 856 . 20 1 1 A 79 79 PHE C C 79 175.408 175.822 -0.414 1
1 857 . 20 1 1 A 79 79 PHE CA C 79 59.122 60.548 -1.426 1
1 858 . 20 1 1 A 79 79 PHE CB C 79 39.802 40.116 -0.314 1
1 864 . 20 1 1 A 79 79 PHE N N 79 117.398 117.778 -0.380 1
1 865 . 20 1 1 A 80 80 GLY H H 80 7.467 7.180 0.287 1
1 866 . 20 1 1 A 80 80 GLY HA2 H 80 3.893 4.073 -0.180 1
1 867 . 20 1 1 A 80 80 GLY HA3 H 80 4.626 4.085 0.541 1
1 868 . 20 1 1 A 80 80 GLY C C 80 170.053 171.428 -1.375 1
1 869 . 20 1 1 A 80 80 GLY CA C 80 45.867 46.093 -0.226 1
1 870 . 20 1 1 A 80 80 GLY N N 80 106.501 103.492 3.009 1
1 871 . 20 1 1 A 81 81 GLU H H 81 7.940 8.848 -0.908 1
1 872 . 20 1 1 A 81 81 GLU HA H 81 5.687 5.813 -0.126 1
1 877 . 20 1 1 A 81 81 GLU C C 81 174.377 174.532 -0.155 1
1 878 . 20 1 1 A 81 81 GLU CA C 81 53.646 54.497 -0.851 1
1 879 . 20 1 1 A 81 81 GLU CB C 81 34.399 34.044 0.355 1
1 881 . 20 1 1 A 81 81 GLU N N 81 115.520 118.065 -2.545 1
1 882 . 20 1 1 A 82 82 VAL H H 82 8.842 8.586 0.256 1
1 883 . 20 1 1 A 82 82 VAL HA H 82 4.527 4.712 -0.185 1
1 891 . 20 1 1 A 82 82 VAL C C 82 170.618 173.624 -3.006 1
1 892 . 20 1 1 A 82 82 VAL CA C 82 60.872 60.081 0.791 1
1 893 . 20 1 1 A 82 82 VAL CB C 82 35.599 35.486 0.113 1
1 896 . 20 1 1 A 82 82 VAL N N 82 119.751 119.827 -0.076 1
1 897 . 20 1 1 A 83 83 VAL H H 83 7.948 8.769 -0.821 1
1 898 . 20 1 1 A 83 83 VAL HA H 83 4.990 4.905 0.085 1
1 906 . 20 1 1 A 83 83 VAL C C 83 175.077 175.106 -0.029 1
1 907 . 20 1 1 A 83 83 VAL CA C 83 61.631 61.298 0.333 1
1 908 . 20 1 1 A 83 83 VAL CB C 83 32.194 32.843 -0.649 1
1 911 . 20 1 1 A 83 83 VAL N N 83 127.684 127.576 0.108 1
1 912 . 20 1 1 A 84 84 VAL H H 84 8.480 9.114 -0.634 1
1 913 . 20 1 1 A 84 84 VAL HA H 84 4.476 4.918 -0.442 1
1 921 . 20 1 1 A 84 84 VAL C C 84 175.654 174.956 0.698 1
1 922 . 20 1 1 A 84 84 VAL CA C 84 58.635 58.849 -0.214 1
1 923 . 20 1 1 A 84 84 VAL CB C 84 35.864 35.654 0.210 1
1 926 . 20 1 1 A 84 84 VAL N N 84 116.009 120.279 -4.270 1
1 927 . 20 1 1 A 85 85 PHE H H 85 8.713 9.166 -0.453 1
1 928 . 20 1 1 A 85 85 PHE HA H 85 4.541 4.851 -0.310 1
1 936 . 20 1 1 A 85 85 PHE C C 85 175.089 175.890 -0.801 1
1 937 . 20 1 1 A 85 85 PHE CA C 85 60.636 58.221 2.415 1
1 938 . 20 1 1 A 85 85 PHE CB C 85 39.872 39.655 0.217 1
1 944 . 20 1 1 A 85 85 PHE N N 85 118.075 121.403 -3.328 1
1 945 . 20 1 1 A 86 86 ALA H H 86 8.278 8.872 -0.594 1
1 946 . 20 1 1 A 86 86 ALA HA H 86 4.881 5.240 -0.359 1
1 950 . 20 1 1 A 86 86 ALA C C 86 177.079 177.078 0.001 1
1 951 . 20 1 1 A 86 86 ALA CA C 86 51.644 50.830 0.814 1
1 952 . 20 1 1 A 86 86 ALA CB C 86 22.168 20.670 1.498 1
1 953 . 20 1 1 A 86 86 ALA N N 86 121.881 124.621 -2.740 1
1 954 . 20 1 1 A 87 87 LYS H H 87 9.273 8.973 0.300 1
1 955 . 20 1 1 A 87 87 LYS HA H 87 4.685 5.069 -0.384 1
1 964 . 20 1 1 A 87 87 LYS C C 87 173.689 175.933 -2.244 1
1 965 . 20 1 1 A 87 87 LYS CA C 87 55.397 54.740 0.657 1
1 966 . 20 1 1 A 87 87 LYS CB C 87 36.253 36.367 -0.114 1
1 970 . 20 1 1 A 87 87 LYS N N 87 124.735 122.220 2.515 1
1 971 . 20 1 1 A 88 88 LYS H H 88 8.240 8.102 0.138 1
1 972 . 20 1 1 A 88 88 LYS HA H 88 4.469 4.481 -0.012 1
1 981 . 20 1 1 A 88 88 LYS C C 88 177.521 175.908 1.613 1
1 982 . 20 1 1 A 88 88 LYS CA C 88 56.616 55.757 0.859 1
1 983 . 20 1 1 A 88 88 LYS CB C 88 31.896 33.198 -1.302 1
1 987 . 20 1 1 A 88 88 LYS N N 88 126.210 121.296 4.914 1
1 988 . 20 1 1 A 89 89 GLY H H 89 8.637 8.639 -0.002 1
1 989 . 20 1 1 A 89 89 GLY HA2 H 89 3.669 4.432 -0.763 1
1 990 . 20 1 1 A 89 89 GLY HA3 H 89 4.477 4.481 -0.004 1
1 991 . 20 1 1 A 89 89 GLY C C 89 172.301 174.450 -2.149 1
1 992 . 20 1 1 A 89 89 GLY CA C 89 44.813 44.117 0.696 1
1 993 . 20 1 1 A 89 89 GLY N N 89 111.720 109.226 2.494 1
1 994 . 20 1 1 A 90 90 ASP H H 90 8.694 8.596 0.098 1
1 995 . 20 1 1 A 90 90 ASP HA H 90 4.748 4.831 -0.083 1
1 998 . 20 1 1 A 90 90 ASP C C 90 174.733 175.484 -0.751 1
1 999 . 20 1 1 A 90 90 ASP CA C 90 53.639 54.297 -0.658 1
1 1000 . 20 1 1 A 90 90 ASP CB C 90 39.711 41.321 -1.610 1
1 1001 . 20 1 1 A 90 90 ASP N N 90 122.129 119.261 2.868 1
1 1002 . 20 1 1 A 91 91 VAL H H 91 7.287 7.264 0.023 1
1 1003 . 20 1 1 A 91 91 VAL HA H 91 4.580 4.679 -0.099 1
1 1011 . 20 1 1 A 91 91 VAL C C 91 172.854 174.577 -1.723 1
1 1012 . 20 1 1 A 91 91 VAL CA C 91 57.820 59.860 -2.040 1
1 1013 . 20 1 1 A 91 91 VAL CB C 91 33.640 32.730 0.910 1
1 1016 . 20 1 1 A 91 91 VAL N N 91 118.337 117.310 1.027 1
1 1017 . 20 1 1 A 92 92 PRO HA H 92 4.421 4.519 -0.098 1
1 1024 . 20 1 1 A 92 92 PRO C C 92 174.506 176.605 -2.099 1
1 1025 . 20 1 1 A 92 92 PRO CA C 92 62.629 62.700 -0.071 1
1 1026 . 20 1 1 A 92 92 PRO CB C 92 32.306 31.896 0.410 1
1 1029 . 20 1 1 A 93 93 LYS H H 93 8.118 8.599 -0.481 1
1 1030 . 20 1 1 A 93 93 LYS HA H 93 3.902 3.933 -0.031 1
1 1039 . 20 1 1 A 93 93 LYS C C 93 178.304 177.743 0.561 1
1 1040 . 20 1 1 A 93 93 LYS CA C 93 58.147 58.341 -0.194 1
1 1041 . 20 1 1 A 93 93 LYS CB C 93 32.746 32.128 0.618 1
1 1045 . 20 1 1 A 93 93 LYS N N 93 121.120 122.989 -1.869 1
1 1046 . 20 1 1 A 94 94 GLY H H 94 10.963 8.930 2.033 1
1 1047 . 20 1 1 A 94 94 GLY HA2 H 94 4.324 3.957 0.367 1
1 1048 . 20 1 1 A 94 94 GLY HA3 H 94 3.730 3.966 -0.236 1
1 1049 . 20 1 1 A 94 94 GLY C C 94 173.551 173.463 0.088 1
1 1050 . 20 1 1 A 94 94 GLY CA C 94 45.167 45.941 -0.774 1
1 1051 . 20 1 1 A 94 94 GLY N N 94 117.146 114.554 2.592 1
1 1052 . 20 1 1 A 95 95 MET H H 95 8.374 7.370 1.004 1
1 1053 . 20 1 1 A 95 95 MET HA H 95 5.564 5.044 0.520 1
1 1061 . 20 1 1 A 95 95 MET C C 95 173.789 174.461 -0.672 1
1 1062 . 20 1 1 A 95 95 MET CA C 95 54.157 54.504 -0.347 1
1 1063 . 20 1 1 A 95 95 MET CB C 95 36.044 35.605 0.439 1
1 1066 . 20 1 1 A 95 95 MET N N 95 121.436 118.335 3.101 1
1 1067 . 20 1 1 A 96 96 ILE H H 96 8.576 8.999 -0.423 1
1 1068 . 20 1 1 A 96 96 ILE HA H 96 5.371 5.314 0.057 1
1 1078 . 20 1 1 A 96 96 ILE C C 96 173.243 173.722 -0.479 1
1 1079 . 20 1 1 A 96 96 ILE CA C 96 58.582 59.378 -0.796 1
1 1080 . 20 1 1 A 96 96 ILE CB C 96 41.292 42.186 -0.894 1
1 1084 . 20 1 1 A 96 96 ILE N N 96 113.130 120.821 -7.691 1
1 1085 . 20 1 1 A 97 97 PHE H H 97 8.291 8.906 -0.615 1
1 1086 . 20 1 1 A 97 97 PHE HA H 97 5.567 5.305 0.262 1
1 1094 . 20 1 1 A 97 97 PHE C C 97 174.246 173.740 0.506 1
1 1095 . 20 1 1 A 97 97 PHE CA C 97 55.175 55.822 -0.647 1
1 1096 . 20 1 1 A 97 97 PHE CB C 97 43.244 41.905 1.339 1
1 1102 . 20 1 1 A 97 97 PHE N N 97 122.589 125.867 -3.278 1
1 1103 . 20 1 1 A 98 98 ILE H H 98 7.966 8.681 -0.715 1
1 1104 . 20 1 1 A 98 98 ILE HA H 98 4.939 4.425 0.514 1
1 1114 . 20 1 1 A 98 98 ILE C C 98 172.609 173.269 -0.660 1
1 1115 . 20 1 1 A 98 98 ILE CA C 98 56.783 57.178 -0.395 1
1 1116 . 20 1 1 A 98 98 ILE CB C 98 42.128 41.536 0.592 1
1 1120 . 20 1 1 A 98 98 ILE N N 98 127.097 127.281 -0.184 1
1 1121 . 20 1 1 A 99 99 PRO HA H 99 4.070 4.334 -0.264 1
1 1128 . 20 1 1 A 99 99 PRO C C 99 175.092 176.418 -1.326 1
1 1129 . 20 1 1 A 99 99 PRO CA C 99 62.136 62.730 -0.594 1
1 1130 . 20 1 1 A 99 99 PRO CB C 99 33.411 31.753 1.658 1
1 1133 . 20 1 1 A 100 100 MET H H 100 8.130 8.605 -0.475 1
1 1134 . 20 1 1 A 100 100 MET HA H 100 3.954 4.736 -0.782 1
1 1142 . 20 1 1 A 100 100 MET C C 100 175.535 175.362 0.173 1
1 1143 . 20 1 1 A 100 100 MET CA C 100 57.144 56.176 0.968 1
1 1144 . 20 1 1 A 100 100 MET CB C 100 32.299 32.223 0.076 1
1 1147 . 20 1 1 A 100 100 MET N N 100 120.915 122.208 -1.293 1
1 1148 . 20 1 1 A 101 101 GLY H H 101 8.000 8.219 -0.219 1
1 1149 . 20 1 1 A 101 101 GLY HA2 H 101 4.524 4.254 0.270 1
1 1150 . 20 1 1 A 101 101 GLY HA3 H 101 3.930 4.287 -0.357 1
1 1151 . 20 1 1 A 101 101 GLY C C 101 171.510 174.573 -3.063 1
1 1152 . 20 1 1 A 101 101 GLY CA C 101 45.160 45.266 -0.106 1
1 1153 . 20 1 1 A 101 101 GLY N N 101 112.083 112.474 -0.391 1
1 1154 . 20 1 1 A 102 102 PRO HA H 102 4.227 4.341 -0.114 1
1 1161 . 20 1 1 A 102 102 PRO C C 102 176.498 178.408 -1.910 1
1 1162 . 20 1 1 A 102 102 PRO CA C 102 64.638 64.821 -0.183 1
1 1163 . 20 1 1 A 102 102 PRO CB C 102 32.086 31.852 0.234 1
1 1166 . 20 1 1 A 103 103 TYR H H 103 7.055 7.937 -0.882 1
1 1167 . 20 1 1 A 103 103 TYR HA H 103 3.967 4.180 -0.213 1
1 1175 . 20 1 1 A 103 103 TYR C C 103 177.891 178.579 -0.688 1
1 1176 . 20 1 1 A 103 103 TYR CA C 103 61.563 61.227 0.336 1
1 1177 . 20 1 1 A 103 103 TYR CB C 103 36.129 37.577 -1.448 1
1 1182 . 20 1 1 A 103 103 TYR N N 103 116.480 117.182 -0.702 1
1 1183 . 20 1 1 A 104 104 ALA H H 104 8.278 8.325 -0.047 1
1 1184 . 20 1 1 A 104 104 ALA HA H 104 3.643 3.967 -0.324 1
1 1188 . 20 1 1 A 104 104 ALA C C 104 179.832 179.477 0.355 1
1 1189 . 20 1 1 A 104 104 ALA CA C 104 55.151 55.256 -0.105 1
1 1190 . 20 1 1 A 104 104 ALA CB C 104 18.110 18.057 0.053 1
1 1191 . 20 1 1 A 104 104 ALA N N 104 122.356 122.735 -0.379 1
1 1192 . 20 1 1 A 105 105 ASN H H 105 7.877 8.610 -0.733 1
1 1193 . 20 1 1 A 105 105 ASN HA H 105 4.445 4.420 0.025 1
1 1198 . 20 1 1 A 105 105 ASN C C 105 175.924 177.608 -1.684 1
1 1199 . 20 1 1 A 105 105 ASN CA C 105 54.632 56.211 -1.579 1
1 1200 . 20 1 1 A 105 105 ASN CB C 105 38.259 39.432 -1.173 1
1 1201 . 20 1 1 A 105 105 ASN N N 105 111.634 116.337 -4.703 1
1 1203 . 20 1 1 A 106 106 MET H H 106 7.324 7.585 -0.261 1
1 1204 . 20 1 1 A 106 106 MET HA H 106 4.512 4.138 0.374 1
1 1212 . 20 1 1 A 106 106 MET C C 106 177.215 177.977 -0.762 1
1 1213 . 20 1 1 A 106 106 MET CA C 106 56.123 58.362 -2.239 1
1 1214 . 20 1 1 A 106 106 MET CB C 106 32.317 32.779 -0.462 1
1 1217 . 20 1 1 A 106 106 MET N N 106 115.264 117.308 -2.044 1
1 1218 . 20 1 1 A 107 107 VAL H H 107 7.268 7.293 -0.025 1
1 1219 . 20 1 1 A 107 107 VAL HA H 107 4.504 4.681 -0.177 1
1 1227 . 20 1 1 A 107 107 VAL C C 107 175.897 175.727 0.170 1
1 1228 . 20 1 1 A 107 107 VAL CA C 107 60.219 61.577 -1.358 1
1 1229 . 20 1 1 A 107 107 VAL CB C 107 34.094 33.558 0.536 1
1 1232 . 20 1 1 A 107 107 VAL N N 107 103.039 107.954 -4.915 1
1 1233 . 20 1 1 A 108 108 ILE H H 108 7.600 7.610 -0.010 1
1 1234 . 20 1 1 A 108 108 ILE HA H 108 4.268 4.339 -0.071 1
1 1244 . 20 1 1 A 108 108 ILE C C 108 173.547 173.619 -0.072 1
1 1245 . 20 1 1 A 108 108 ILE CA C 108 60.639 59.042 1.597 1
1 1246 . 20 1 1 A 108 108 ILE CB C 108 39.106 39.461 -0.355 1
1 1250 . 20 1 1 A 108 108 ILE N N 108 118.335 119.099 -0.764 1
1 1251 . 20 1 1 A 109 109 ASP H H 109 7.438 8.389 -0.951 1
1 1252 . 20 1 1 A 109 109 ASP HA H 109 3.377 4.359 -0.982 1
1 1255 . 20 1 1 A 109 109 ASP C C 109 175.666 175.460 0.206 1
1 1256 . 20 1 1 A 109 109 ASP CA C 109 51.132 50.114 1.018 1
1 1257 . 20 1 1 A 109 109 ASP CB C 109 41.514 42.009 -0.495 1
1 1258 . 20 1 1 A 109 109 ASP N N 109 122.102 122.137 -0.035 1
1 1259 . 20 1 1 A 110 110 PRO HA H 110 4.361 4.416 -0.055 1
1 1266 . 20 1 1 A 110 110 PRO C C 110 177.553 177.235 0.318 1
1 1267 . 20 1 1 A 110 110 PRO CA C 110 63.636 63.955 -0.319 1
1 1268 . 20 1 1 A 110 110 PRO CB C 110 32.021 32.765 -0.744 1
1 1271 . 20 1 1 A 111 111 SER H H 111 8.527 8.085 0.442 1
1 1272 . 20 1 1 A 111 111 SER HA H 111 4.341 4.442 -0.101 1
1 1275 . 20 1 1 A 111 111 SER C C 111 174.845 174.336 0.509 1
1 1276 . 20 1 1 A 111 111 SER CA C 111 59.634 60.225 -0.591 1
1 1277 . 20 1 1 A 111 111 SER CB C 111 63.656 64.132 -0.476 1
1 1278 . 20 1 1 A 111 111 SER N N 111 116.317 114.250 2.067 1
1 1279 . 20 1 1 A 112 112 THR H H 112 7.876 7.079 0.797 1
1 1280 . 20 1 1 A 112 112 THR HA H 112 4.352 4.523 -0.171 1
1 1285 . 20 1 1 A 112 112 THR C C 112 174.383 174.910 -0.527 1
1 1286 . 20 1 1 A 112 112 THR CA C 112 61.856 61.270 0.586 1
1 1287 . 20 1 1 A 112 112 THR CB C 112 70.143 70.189 -0.046 1
1 1289 . 20 1 1 A 112 112 THR N N 112 115.274 114.968 0.306 1
1 1290 . 20 1 1 A 113 113 ASP H H 113 8.305 9.098 -0.793 1
1 1291 . 20 1 1 A 113 113 ASP HA H 113 4.623 4.771 -0.148 1
1 1294 . 20 1 1 A 113 113 ASP C C 113 177.080 176.484 0.596 1
1 1295 . 20 1 1 A 113 113 ASP CA C 113 54.053 54.045 0.008 1
1 1296 . 20 1 1 A 113 113 ASP CB C 113 41.483 41.268 0.215 1
1 1297 . 20 1 1 A 113 113 ASP N N 113 122.678 127.864 -5.186 1
1 1298 . 20 1 1 A 114 114 GLY H H 114 8.453 7.787 0.666 1
1 1299 . 20 1 1 A 114 114 GLY HA2 H 114 3.982 3.949 0.033 1
1 1300 . 20 1 1 A 114 114 GLY HA3 H 114 3.982 3.954 0.028 1
1 1301 . 20 1 1 A 114 114 GLY C C 114 174.958 174.828 0.130 1
1 1302 . 20 1 1 A 114 114 GLY CA C 114 45.654 45.160 0.494 1
1 1303 . 20 1 1 A 114 114 GLY N N 114 109.371 106.774 2.597 1
1 1304 . 20 1 1 A 115 115 THR H H 115 8.201 8.097 0.104 1
1 1305 . 20 1 1 A 115 115 THR HA H 115 4.340 3.908 0.432 1
1 1310 . 20 1 1 A 115 115 THR C C 115 175.533 174.462 1.071 1
1 1311 . 20 1 1 A 115 115 THR CA C 115 62.628 65.370 -2.742 1
1 1312 . 20 1 1 A 115 115 THR CB C 115 70.146 67.282 2.864 1
1 1314 . 20 1 1 A 115 115 THR N N 115 112.310 110.532 1.778 1
1 1315 . 20 1 1 A 116 116 GLY H H 116 8.446 8.318 0.128 1
1 1316 . 20 1 1 A 116 116 GLY HA2 H 116 3.902 4.135 -0.233 1
1 1317 . 20 1 1 A 116 116 GLY HA3 H 116 4.051 4.137 -0.086 1
1 1318 . 20 1 1 A 116 116 GLY C C 116 173.873 172.491 1.382 1
1 1319 . 20 1 1 A 116 116 GLY CA C 116 45.465 45.885 -0.420 1
1 1320 . 20 1 1 A 116 116 GLY N N 116 110.730 106.060 4.670 1
1 1321 . 20 1 1 A 117 117 MET H H 117 8.060 8.377 -0.317 1
1 1322 . 20 1 1 A 117 117 MET HA H 117 4.813 5.045 -0.232 1
1 1330 . 20 1 1 A 117 117 MET C C 117 174.282 174.451 -0.169 1
1 1331 . 20 1 1 A 117 117 MET CA C 117 53.610 52.807 0.803 1
1 1332 . 20 1 1 A 117 117 MET CB C 117 32.325 33.856 -1.531 1
1 1335 . 20 1 1 A 117 117 MET N N 117 120.487 120.388 0.099 1
1 1336 . 20 1 1 A 118 118 PRO HA H 118 4.382 4.636 -0.254 1
1 1343 . 20 1 1 A 118 118 PRO C C 118 176.485 176.418 0.067 1
1 1344 . 20 1 1 A 118 118 PRO CA C 118 63.634 62.575 1.059 1
1 1345 . 20 1 1 A 118 118 PRO CB C 118 31.889 30.452 1.437 1
1 1348 . 20 1 1 A 119 119 GLN H H 119 8.295 8.181 0.114 1
1 1349 . 20 1 1 A 119 119 GLN HA H 119 4.240 4.683 -0.443 1
1 1356 . 20 1 1 A 119 119 GLN C C 119 175.477 176.077 -0.600 1
1 1357 . 20 1 1 A 119 119 GLN CA C 119 56.131 54.237 1.894 1
1 1358 . 20 1 1 A 119 119 GLN CB C 119 29.683 31.233 -1.550 1
1 1360 . 20 1 1 A 119 119 GLN N N 119 119.062 123.157 -4.095 1
1 1362 . 20 1 1 A 120 120 PHE H H 120 8.300 8.768 -0.468 1
1 1363 . 20 1 1 A 120 120 PHE HA H 120 4.652 4.693 -0.041 1
1 1370 . 20 1 1 A 120 120 PHE C C 120 175.031 175.681 -0.650 1
1 1371 . 20 1 1 A 120 120 PHE CA C 120 57.815 57.371 0.444 1
1 1372 . 20 1 1 A 120 120 PHE CB C 120 39.115 37.572 1.543 1
1 1377 . 20 1 1 A 120 120 PHE N N 120 119.800 119.573 0.227 1
1 1378 . 20 1 1 A 121 121 LYS H H 121 8.000 8.327 -0.327 1
1 1379 . 20 1 1 A 121 121 LYS HA H 121 4.472 4.961 -0.489 1
1 1388 . 20 1 1 A 121 121 LYS C C 121 175.895 175.430 0.465 1
1 1389 . 20 1 1 A 121 121 LYS CA C 121 55.643 55.036 0.607 1
1 1390 . 20 1 1 A 121 121 LYS CB C 121 34.009 35.626 -1.617 1
1 1394 . 20 1 1 A 121 121 LYS N N 121 121.895 122.899 -1.004 1
1 1395 . 20 1 1 A 122 122 GLY H H 122 8.659 8.431 0.228 1
1 1396 . 20 1 1 A 122 122 GLY HA2 H 122 3.843 4.164 -0.321 1
1 1397 . 20 1 1 A 122 122 GLY HA3 H 122 4.524 4.188 0.336 1
1 1398 . 20 1 1 A 122 122 GLY C C 122 173.333 172.101 1.232 1
1 1399 . 20 1 1 A 122 122 GLY CA C 122 45.578 44.479 1.099 1
1 1400 . 20 1 1 A 122 122 GLY N N 122 110.985 108.159 2.826 1
1 1401 . 20 1 1 A 123 123 VAL H H 123 8.478 8.642 -0.164 1
1 1402 . 20 1 1 A 123 123 VAL HA H 123 4.600 4.425 0.175 1
1 1410 . 20 1 1 A 123 123 VAL C C 123 174.963 176.049 -1.086 1
1 1411 . 20 1 1 A 123 123 VAL CA C 123 60.416 61.935 -1.519 1
1 1412 . 20 1 1 A 123 123 VAL CB C 123 34.905 32.615 2.290 1
1 1415 . 20 1 1 A 123 123 VAL N N 123 119.759 120.398 -0.639 1
1 1416 . 20 1 1 A 124 124 LYS H H 124 8.768 8.739 0.029 1
1 1417 . 20 1 1 A 124 124 LYS HA H 124 4.631 4.384 0.247 1
1 1426 . 20 1 1 A 124 124 LYS C C 124 176.681 175.876 0.805 1
1 1427 . 20 1 1 A 124 124 LYS CA C 124 57.140 57.789 -0.649 1
1 1428 . 20 1 1 A 124 124 LYS CB C 124 32.653 33.557 -0.904 1
1 1432 . 20 1 1 A 124 124 LYS N N 124 126.361 129.344 -2.983 1
1 1433 . 20 1 1 A 125 125 GLY H H 125 8.968 8.787 0.181 1
1 1434 . 20 1 1 A 125 125 GLY HA2 H 125 4.017 4.412 -0.395 1
1 1435 . 20 1 1 A 125 125 GLY HA3 H 125 4.825 4.418 0.407 1
1 1436 . 20 1 1 A 125 125 GLY C C 125 172.847 172.588 0.259 1
1 1437 . 20 1 1 A 125 125 GLY CA C 125 46.134 46.272 -0.138 1
1 1438 . 20 1 1 A 125 125 GLY N N 125 110.509 112.160 -1.651 1
1 1439 . 20 1 1 A 126 126 THR H H 126 9.247 8.877 0.370 1
1 1440 . 20 1 1 A 126 126 THR HA H 126 5.621 5.573 0.048 1
1 1445 . 20 1 1 A 126 126 THR C C 126 173.206 172.531 0.675 1
1 1446 . 20 1 1 A 126 126 THR CA C 126 59.650 59.999 -0.349 1
1 1447 . 20 1 1 A 126 126 THR CB C 126 73.125 72.518 0.607 1
1 1449 . 20 1 1 A 126 126 THR N N 126 111.254 115.855 -4.601 1
1 1450 . 20 1 1 A 127 127 VAL H H 127 8.756 8.960 -0.204 1
1 1451 . 20 1 1 A 127 127 VAL HA H 127 5.214 4.987 0.227 1
1 1459 . 20 1 1 A 127 127 VAL C C 127 171.925 173.555 -1.630 1
1 1460 . 20 1 1 A 127 127 VAL CA C 127 59.637 59.996 -0.359 1
1 1461 . 20 1 1 A 127 127 VAL CB C 127 35.378 35.731 -0.353 1
1 1464 . 20 1 1 A 127 127 VAL N N 127 117.378 120.091 -2.713 1
1 1465 . 20 1 1 A 128 128 GLU H H 128 7.805 8.852 -1.047 1
1 1466 . 20 1 1 A 128 128 GLU HA H 128 4.988 5.002 -0.014 1
1 1471 . 20 1 1 A 128 128 GLU C C 128 174.245 174.252 -0.007 1
1 1472 . 20 1 1 A 128 128 GLU CA C 128 53.638 54.539 -0.901 1
1 1473 . 20 1 1 A 128 128 GLU CB C 128 34.069 33.601 0.468 1
1 1475 . 20 1 1 A 128 128 GLU N N 128 121.152 125.202 -4.050 1
1 1476 . 20 1 1 A 129 129 LYS H H 129 9.263 8.284 0.979 1
1 1477 . 20 1 1 A 129 129 LYS HA H 129 4.477 4.221 0.256 1
1 1486 . 20 1 1 A 129 129 LYS C C 129 175.312 174.736 0.576 1
1 1487 . 20 1 1 A 129 129 LYS CA C 129 57.833 56.356 1.477 1
1 1488 . 20 1 1 A 129 129 LYS CB C 129 33.158 32.767 0.391 1
1 1492 . 20 1 1 A 129 129 LYS N N 129 124.967 123.141 1.826 1
1 1493 . 20 1 1 A 130 130 THR H H 130 8.097 8.135 -0.038 1
1 1494 . 20 1 1 A 130 130 THR HA H 130 4.851 4.955 -0.104 1
1 1499 . 20 1 1 A 130 130 THR C C 130 170.857 174.586 -3.729 1
1 1500 . 20 1 1 A 130 130 THR CA C 130 59.653 59.852 -0.199 1
1 1501 . 20 1 1 A 130 130 THR CB C 130 70.144 71.137 -0.993 1
1 1503 . 20 1 1 A 130 130 THR N N 130 120.201 120.561 -0.360 1
1 1504 . 20 1 1 A 131 131 ASP H H 131 8.452 8.882 -0.430 1
1 1505 . 20 1 1 A 131 131 ASP HA H 131 4.787 4.507 0.280 1
1 1508 . 20 1 1 A 131 131 ASP C C 131 177.832 176.421 1.411 1
1 1509 . 20 1 1 A 131 131 ASP CA C 131 54.079 55.274 -1.195 1
1 1510 . 20 1 1 A 131 131 ASP CB C 131 41.162 40.703 0.459 1
1 1511 . 20 1 1 A 131 131 ASP N N 131 124.280 125.345 -1.065 1
1 1512 . 20 1 1 A 132 132 GLU H H 132 8.395 7.831 0.564 1
1 1513 . 20 1 1 A 132 132 GLU HA H 132 4.018 4.594 -0.576 1
1 1518 . 20 1 1 A 132 132 GLU C C 132 174.815 176.006 -1.191 1
1 1519 . 20 1 1 A 132 132 GLU CA C 132 57.477 55.501 1.976 1
1 1520 . 20 1 1 A 132 132 GLU CB C 132 30.982 31.086 -0.104 1
1 1522 . 20 1 1 A 132 132 GLU N N 132 123.770 120.331 3.439 1
1 1523 . 20 1 1 A 133 133 LYS H H 133 8.130 8.381 -0.251 1
1 1524 . 20 1 1 A 133 133 LYS HA H 133 4.149 4.694 -0.545 1
1 1533 . 20 1 1 A 133 133 LYS C C 133 175.414 176.456 -1.042 1
1 1534 . 20 1 1 A 133 133 LYS CA C 133 55.361 55.548 -0.187 1
1 1535 . 20 1 1 A 133 133 LYS CB C 133 33.642 33.971 -0.329 1
1 1539 . 20 1 1 A 133 133 LYS N N 133 118.967 119.782 -0.815 1
1 1540 . 20 1 1 A 134 134 VAL H H 134 7.722 8.386 -0.664 1
1 1541 . 20 1 1 A 134 134 VAL HA H 134 3.690 4.007 -0.317 1
1 1549 . 20 1 1 A 134 134 VAL C C 134 177.344 176.318 1.026 1
1 1550 . 20 1 1 A 134 134 VAL CA C 134 62.552 63.040 -0.488 1
1 1551 . 20 1 1 A 134 134 VAL CB C 134 32.542 31.620 0.922 1
1 1554 . 20 1 1 A 134 134 VAL N N 134 120.324 121.250 -0.926 1
1 1555 . 20 1 1 A 135 135 LEU H H 135 10.090 8.346 1.744 1
1 1556 . 20 1 1 A 135 135 LEU HA H 135 4.343 4.279 0.064 1
1 1566 . 20 1 1 A 135 135 LEU C C 135 177.416 177.296 0.120 1
1 1567 . 20 1 1 A 135 135 LEU CA C 135 55.152 55.253 -0.101 1
1 1568 . 20 1 1 A 135 135 LEU CB C 135 42.505 41.564 0.941 1
1 1572 . 20 1 1 A 135 135 LEU N N 135 132.167 128.870 3.297 1
1 1573 . 20 1 1 A 136 136 SER H H 136 8.868 8.770 0.098 1
1 1574 . 20 1 1 A 136 136 SER HA H 136 4.250 4.947 -0.697 1
1 1577 . 20 1 1 A 136 136 SER C C 136 173.898 175.851 -1.953 1
1 1578 . 20 1 1 A 136 136 SER CA C 136 57.892 59.224 -1.332 1
1 1579 . 20 1 1 A 136 136 SER CB C 136 64.634 63.748 0.886 1
1 1580 . 20 1 1 A 136 136 SER N N 136 117.678 120.021 -2.343 1
1 1581 . 20 1 1 A 137 137 VAL H H 137 8.673 9.116 -0.443 1
1 1582 . 20 1 1 A 137 137 VAL HA H 137 3.577 3.665 -0.088 1
1 1590 . 20 1 1 A 137 137 VAL C C 137 177.723 177.750 -0.027 1
1 1591 . 20 1 1 A 137 137 VAL CA C 137 67.654 67.208 0.446 1
1 1592 . 20 1 1 A 137 137 VAL CB C 137 31.675 32.074 -0.399 1
1 1595 . 20 1 1 A 137 137 VAL N N 137 121.869 123.721 -1.852 1
1 1596 . 20 1 1 A 138 138 LYS H H 138 8.295 7.952 0.343 1
1 1597 . 20 1 1 A 138 138 LYS HA H 138 3.876 3.890 -0.014 1
1 1606 . 20 1 1 A 138 138 LYS C C 138 178.890 178.610 0.280 1
1 1607 . 20 1 1 A 138 138 LYS CA C 138 59.879 59.197 0.682 1
1 1608 . 20 1 1 A 138 138 LYS CB C 138 32.845 32.076 0.769 1
1 1612 . 20 1 1 A 138 138 LYS N N 138 117.564 119.939 -2.375 1
1 1613 . 20 1 1 A 139 139 GLU H H 139 7.565 8.039 -0.474 1
1 1614 . 20 1 1 A 139 139 GLU HA H 139 4.006 4.050 -0.044 1
1 1619 . 20 1 1 A 139 139 GLU C C 139 179.399 178.457 0.942 1
1 1620 . 20 1 1 A 139 139 GLU CA C 139 59.014 59.091 -0.077 1
1 1621 . 20 1 1 A 139 139 GLU CB C 139 30.749 29.334 1.415 1
1 1623 . 20 1 1 A 139 139 GLU N N 139 117.428 119.191 -1.763 1
1 1624 . 20 1 1 A 140 140 LEU H H 140 8.476 8.155 0.321 1
1 1625 . 20 1 1 A 140 140 LEU HA H 140 4.031 4.013 0.018 1
1 1635 . 20 1 1 A 140 140 LEU C C 140 179.287 177.830 1.457 1
1 1636 . 20 1 1 A 140 140 LEU CA C 140 57.939 58.146 -0.207 1
1 1637 . 20 1 1 A 140 140 LEU CB C 140 42.340 41.085 1.255 1
1 1641 . 20 1 1 A 140 140 LEU N N 140 122.366 121.085 1.281 1
1 1642 . 20 1 1 A 141 141 LEU H H 141 8.287 7.803 0.484 1
1 1643 . 20 1 1 A 141 141 LEU HA H 141 4.102 3.879 0.223 1
1 1653 . 20 1 1 A 141 141 LEU C C 141 180.008 179.530 0.478 1
1 1654 . 20 1 1 A 141 141 LEU CA C 141 57.144 58.007 -0.863 1
1 1655 . 20 1 1 A 141 141 LEU CB C 141 41.246 41.298 -0.052 1
1 1659 . 20 1 1 A 141 141 LEU N N 141 117.165 118.297 -1.132 1
1 1660 . 20 1 1 A 142 142 GLU H H 142 7.824 8.393 -0.569 1
1 1661 . 20 1 1 A 142 142 GLU HA H 142 4.128 4.052 0.076 1
1 1666 . 20 1 1 A 142 142 GLU C C 142 177.760 179.209 -1.449 1
1 1667 . 20 1 1 A 142 142 GLU CA C 142 58.127 59.391 -1.264 1
1 1668 . 20 1 1 A 142 142 GLU CB C 142 29.630 29.050 0.580 1
1 1670 . 20 1 1 A 142 142 GLU N N 142 118.707 119.210 -0.503 1
1 1671 . 20 1 1 A 143 143 ALA H H 143 7.758 8.130 -0.372 1
1 1672 . 20 1 1 A 143 143 ALA HA H 143 4.271 4.092 0.179 1
1 1676 . 20 1 1 A 143 143 ALA C C 143 178.865 178.211 0.654 1
1 1677 . 20 1 1 A 143 143 ALA CA C 143 53.649 54.741 -1.092 1
1 1678 . 20 1 1 A 143 143 ALA CB C 143 18.529 18.346 0.183 1
1 1679 . 20 1 1 A 143 143 ALA N N 143 122.099 122.066 0.033 1
1 1680 . 20 1 1 A 144 144 ILE H H 144 7.720 7.272 0.448 1
1 1681 . 20 1 1 A 144 144 ILE HA H 144 4.170 4.215 -0.045 1
1 1691 . 20 1 1 A 144 144 ILE C C 144 177.102 177.260 -0.158 1
1 1692 . 20 1 1 A 144 144 ILE CA C 144 62.293 60.331 1.962 1
1 1693 . 20 1 1 A 144 144 ILE CB C 144 38.662 37.543 1.119 1
1 1697 . 20 1 1 A 144 144 ILE N N 144 116.711 111.086 5.625 1
1 1698 . 20 1 1 A 145 145 GLY H H 145 8.099 7.938 0.161 1
1 1699 . 20 1 1 A 145 145 GLY HA2 H 145 4.027 3.976 0.051 1
1 1700 . 20 1 1 A 145 145 GLY HA3 H 145 4.027 3.976 0.051 1
1 1701 . 20 1 1 A 145 145 GLY C C 145 173.538 174.647 -1.109 1
1 1702 . 20 1 1 A 145 145 GLY CA C 145 45.576 45.365 0.211 1
1 1703 . 20 1 1 A 145 145 GLY N N 145 111.253 112.343 -1.090 1
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Assigned_chem_shift_list_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Entity_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Entity_delta_chem_shifts_ID
1 1 1 1 "RMS(OBS, PRED)" C 134 1.128 1
2 1 1 1 "RMS(OBS, PRED)" CA 134 1.053 1
3 1 1 1 "RMS(OBS, PRED)" CB 119 1.247 1
4 1 1 1 "RMS(OBS, PRED)" H 128 0.554 1
5 1 1 1 "RMS(OBS, PRED)" HA 149 0.321 1
6 1 1 1 "RMS(OBS, PRED)" N 128 3.249 1
7 1 2 1 "RMS(OBS, PRED)" C 134 1.131 1
8 1 2 1 "RMS(OBS, PRED)" CA 134 1.154 1
9 1 2 1 "RMS(OBS, PRED)" CB 119 1.212 1
10 1 2 1 "RMS(OBS, PRED)" H 128 0.574 1
11 1 2 1 "RMS(OBS, PRED)" HA 149 0.331 1
12 1 2 1 "RMS(OBS, PRED)" N 128 3.226 1
13 1 3 1 "RMS(OBS, PRED)" C 134 1.131 1
14 1 3 1 "RMS(OBS, PRED)" CA 134 1.069 1
15 1 3 1 "RMS(OBS, PRED)" CB 119 1.180 1
16 1 3 1 "RMS(OBS, PRED)" H 128 0.582 1
17 1 3 1 "RMS(OBS, PRED)" HA 149 0.343 1
18 1 3 1 "RMS(OBS, PRED)" N 128 3.104 1
19 1 4 1 "RMS(OBS, PRED)" C 134 1.100 1
20 1 4 1 "RMS(OBS, PRED)" CA 134 1.156 1
21 1 4 1 "RMS(OBS, PRED)" CB 119 1.153 1
22 1 4 1 "RMS(OBS, PRED)" H 128 0.559 1
23 1 4 1 "RMS(OBS, PRED)" HA 149 0.333 1
24 1 4 1 "RMS(OBS, PRED)" N 128 3.051 1
25 1 5 1 "RMS(OBS, PRED)" C 134 1.089 1
26 1 5 1 "RMS(OBS, PRED)" CA 134 1.016 1
27 1 5 1 "RMS(OBS, PRED)" CB 119 1.094 1
28 1 5 1 "RMS(OBS, PRED)" H 128 0.575 1
29 1 5 1 "RMS(OBS, PRED)" HA 149 0.292 1
30 1 5 1 "RMS(OBS, PRED)" N 128 3.030 1
31 1 6 1 "RMS(OBS, PRED)" C 134 1.118 1
32 1 6 1 "RMS(OBS, PRED)" CA 134 0.954 1
33 1 6 1 "RMS(OBS, PRED)" CB 119 1.175 1
34 1 6 1 "RMS(OBS, PRED)" H 128 0.565 1
35 1 6 1 "RMS(OBS, PRED)" HA 149 0.291 1
36 1 6 1 "RMS(OBS, PRED)" N 128 3.124 1
37 1 7 1 "RMS(OBS, PRED)" C 134 1.065 1
38 1 7 1 "RMS(OBS, PRED)" CA 134 1.014 1
39 1 7 1 "RMS(OBS, PRED)" CB 119 1.163 1
40 1 7 1 "RMS(OBS, PRED)" H 128 0.582 1
41 1 7 1 "RMS(OBS, PRED)" HA 149 0.334 1
42 1 7 1 "RMS(OBS, PRED)" N 128 3.223 1
43 1 8 1 "RMS(OBS, PRED)" C 134 1.097 1
44 1 8 1 "RMS(OBS, PRED)" CA 134 1.028 1
45 1 8 1 "RMS(OBS, PRED)" CB 119 1.350 1
46 1 8 1 "RMS(OBS, PRED)" H 128 0.569 1
47 1 8 1 "RMS(OBS, PRED)" HA 149 0.311 1
48 1 8 1 "RMS(OBS, PRED)" N 128 3.100 1
49 1 9 1 "RMS(OBS, PRED)" C 134 1.188 1
50 1 9 1 "RMS(OBS, PRED)" CA 134 1.063 1
51 1 9 1 "RMS(OBS, PRED)" CB 119 1.200 1
52 1 9 1 "RMS(OBS, PRED)" H 128 0.572 1
53 1 9 1 "RMS(OBS, PRED)" HA 149 0.328 1
54 1 9 1 "RMS(OBS, PRED)" N 128 3.144 1
55 1 10 1 "RMS(OBS, PRED)" C 134 1.044 1
56 1 10 1 "RMS(OBS, PRED)" CA 134 1.023 1
57 1 10 1 "RMS(OBS, PRED)" CB 119 1.141 1
58 1 10 1 "RMS(OBS, PRED)" H 128 0.551 1
59 1 10 1 "RMS(OBS, PRED)" HA 149 0.302 1
60 1 10 1 "RMS(OBS, PRED)" N 128 3.278 1
61 1 11 1 "RMS(OBS, PRED)" C 134 1.065 1
62 1 11 1 "RMS(OBS, PRED)" CA 134 1.101 1
63 1 11 1 "RMS(OBS, PRED)" CB 119 1.132 1
64 1 11 1 "RMS(OBS, PRED)" H 128 0.572 1
65 1 11 1 "RMS(OBS, PRED)" HA 149 0.324 1
66 1 11 1 "RMS(OBS, PRED)" N 128 3.101 1
67 1 12 1 "RMS(OBS, PRED)" C 134 1.078 1
68 1 12 1 "RMS(OBS, PRED)" CA 134 1.046 1
69 1 12 1 "RMS(OBS, PRED)" CB 119 1.159 1
70 1 12 1 "RMS(OBS, PRED)" H 128 0.581 1
71 1 12 1 "RMS(OBS, PRED)" HA 149 0.293 1
72 1 12 1 "RMS(OBS, PRED)" N 128 3.245 1
73 1 13 1 "RMS(OBS, PRED)" C 134 1.074 1
74 1 13 1 "RMS(OBS, PRED)" CA 134 1.123 1
75 1 13 1 "RMS(OBS, PRED)" CB 119 1.218 1
76 1 13 1 "RMS(OBS, PRED)" H 128 0.567 1
77 1 13 1 "RMS(OBS, PRED)" HA 149 0.338 1
78 1 13 1 "RMS(OBS, PRED)" N 128 3.062 1
79 1 14 1 "RMS(OBS, PRED)" C 134 1.091 1
80 1 14 1 "RMS(OBS, PRED)" CA 134 1.135 1
81 1 14 1 "RMS(OBS, PRED)" CB 119 1.114 1
82 1 14 1 "RMS(OBS, PRED)" H 128 0.559 1
83 1 14 1 "RMS(OBS, PRED)" HA 149 0.300 1
84 1 14 1 "RMS(OBS, PRED)" N 128 3.053 1
85 1 15 1 "RMS(OBS, PRED)" C 134 1.141 1
86 1 15 1 "RMS(OBS, PRED)" CA 134 1.114 1
87 1 15 1 "RMS(OBS, PRED)" CB 119 1.293 1
88 1 15 1 "RMS(OBS, PRED)" H 128 0.575 1
89 1 15 1 "RMS(OBS, PRED)" HA 149 0.334 1
90 1 15 1 "RMS(OBS, PRED)" N 128 3.172 1
91 1 16 1 "RMS(OBS, PRED)" C 134 1.101 1
92 1 16 1 "RMS(OBS, PRED)" CA 134 1.056 1
93 1 16 1 "RMS(OBS, PRED)" CB 119 1.079 1
94 1 16 1 "RMS(OBS, PRED)" H 128 0.583 1
95 1 16 1 "RMS(OBS, PRED)" HA 149 0.330 1
96 1 16 1 "RMS(OBS, PRED)" N 128 3.169 1
97 1 17 1 "RMS(OBS, PRED)" C 134 1.098 1
98 1 17 1 "RMS(OBS, PRED)" CA 134 1.064 1
99 1 17 1 "RMS(OBS, PRED)" CB 119 1.086 1
100 1 17 1 "RMS(OBS, PRED)" H 128 0.562 1
101 1 17 1 "RMS(OBS, PRED)" HA 149 0.339 1
102 1 17 1 "RMS(OBS, PRED)" N 128 3.274 1
103 1 18 1 "RMS(OBS, PRED)" C 134 1.103 1
104 1 18 1 "RMS(OBS, PRED)" CA 134 1.064 1
105 1 18 1 "RMS(OBS, PRED)" CB 119 1.144 1
106 1 18 1 "RMS(OBS, PRED)" H 128 0.538 1
107 1 18 1 "RMS(OBS, PRED)" HA 149 0.317 1
108 1 18 1 "RMS(OBS, PRED)" N 128 3.066 1
109 1 19 1 "RMS(OBS, PRED)" C 134 1.076 1
110 1 19 1 "RMS(OBS, PRED)" CA 134 1.048 1
111 1 19 1 "RMS(OBS, PRED)" CB 119 1.155 1
112 1 19 1 "RMS(OBS, PRED)" H 128 0.574 1
113 1 19 1 "RMS(OBS, PRED)" HA 149 0.323 1
114 1 19 1 "RMS(OBS, PRED)" N 128 3.044 1
115 1 20 1 "RMS(OBS, PRED)" C 134 1.141 1
116 1 20 1 "RMS(OBS, PRED)" CA 134 1.083 1
117 1 20 1 "RMS(OBS, PRED)" CB 119 1.122 1
118 1 20 1 "RMS(OBS, PRED)" H 128 0.562 1
119 1 20 1 "RMS(OBS, PRED)" HA 149 0.307 1
120 1 20 1 "RMS(OBS, PRED)" N 128 3.234 1
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.Conformer_type "average"
_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.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_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.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 A 12 12 SER HA H 12 4.469 4.886 -0.417 2
1 4 . 1 1 A 12 12 SER C C 12 175.207 173.645 1.562 2
1 5 . 1 1 A 12 12 SER CA C 12 58.649 57.410 1.239 2
1 6 . 1 1 A 12 12 SER CB C 12 63.838 65.100 -1.262 2
1 7 . 1 1 A 13 13 GLY H H 13 8.472 8.535 -0.063 2
1 8 . 1 1 A 13 13 GLY HA2 H 13 3.978 4.165 -0.187 2
1 9 . 1 1 A 13 13 GLY HA3 H 13 3.978 4.174 -0.196 2
1 10 . 1 1 A 13 13 GLY C C 13 174.286 172.790 1.496 2
1 11 . 1 1 A 13 13 GLY CA C 13 45.476 45.061 0.415 2
1 12 . 1 1 A 13 13 GLY N N 13 110.879 111.168 -0.289 2
1 13 . 1 1 A 14 14 ARG H H 14 8.165 8.590 -0.425 2
1 14 . 1 1 A 14 14 ARG HA H 14 4.323 4.808 -0.485 2
1 21 . 1 1 A 14 14 ARG C C 14 176.357 175.176 1.181 2
1 22 . 1 1 A 14 14 ARG CA C 14 56.177 55.120 1.057 2
1 23 . 1 1 A 14 14 ARG CB C 14 30.777 32.466 -1.689 2
1 26 . 1 1 A 14 14 ARG N N 14 120.267 121.873 -1.606 2
1 27 . 1 1 A 15 15 GLU H H 15 8.624 8.663 -0.039 2
1 28 . 1 1 A 15 15 GLU HA H 15 4.208 4.589 -0.381 2
1 33 . 1 1 A 15 15 GLU C C 15 176.257 175.469 0.788 2
1 34 . 1 1 A 15 15 GLU CA C 15 57.175 56.071 1.104 2
1 35 . 1 1 A 15 15 GLU CB C 15 29.985 30.942 -0.957 2
1 37 . 1 1 A 15 15 GLU N N 15 121.152 122.970 -1.818 2
1 38 . 1 1 A 16 16 ASN H H 16 8.385 8.654 -0.269 2
1 39 . 1 1 A 16 16 ASN HA H 16 4.641 5.113 -0.472 2
1 44 . 1 1 A 16 16 ASN C C 16 174.952 174.163 0.789 2
1 45 . 1 1 A 16 16 ASN CA C 16 53.342 52.669 0.673 2
1 46 . 1 1 A 16 16 ASN CB C 16 38.679 40.171 -1.492 2
1 47 . 1 1 A 16 16 ASN N N 16 118.830 120.301 -1.471 2
1 49 . 1 1 A 17 17 LEU H H 17 8.056 8.626 -0.570 2
1 50 . 1 1 A 17 17 LEU HA H 17 4.218 4.657 -0.439 2
1 60 . 1 1 A 17 17 LEU C C 17 176.852 175.797 1.055 2
1 61 . 1 1 A 17 17 LEU CA C 17 55.468 53.819 1.649 2
1 62 . 1 1 A 17 17 LEU CB C 17 42.351 43.727 -1.376 2
1 66 . 1 1 A 17 17 LEU N N 17 121.953 124.705 -2.752 2
1 67 . 1 1 A 18 18 TYR H H 18 8.022 8.605 -0.583 2
1 68 . 1 1 A 18 18 TYR HA H 18 4.519 4.966 -0.447 2
1 75 . 1 1 A 18 18 TYR C C 18 175.352 174.422 0.930 2
1 76 . 1 1 A 18 18 TYR CA C 18 57.676 56.935 0.741 2
1 77 . 1 1 A 18 18 TYR CB C 18 38.659 39.965 -1.306 2
1 82 . 1 1 A 18 18 TYR N N 18 119.739 120.879 -1.141 2
1 83 . 1 1 A 19 19 PHE H H 19 8.021 8.804 -0.783 2
1 84 . 1 1 A 19 19 PHE HA H 19 4.543 4.884 -0.341 2
1 92 . 1 1 A 19 19 PHE C C 19 175.207 174.710 0.497 2
1 93 . 1 1 A 19 19 PHE CA C 19 57.671 57.593 0.078 2
1 94 . 1 1 A 19 19 PHE CB C 19 39.685 41.012 -1.327 2
1 100 . 1 1 A 19 19 PHE N N 19 121.662 121.342 0.320 2
1 101 . 1 1 A 20 20 GLN H H 20 8.211 8.531 -0.320 2
1 102 . 1 1 A 20 20 GLN HA H 20 4.267 4.632 -0.365 2
1 109 . 1 1 A 20 20 GLN C C 20 175.735 175.287 0.448 2
1 110 . 1 1 A 20 20 GLN CA C 20 55.947 55.467 0.480 2
1 111 . 1 1 A 20 20 GLN CB C 20 29.701 30.380 -0.679 2
1 113 . 1 1 A 20 20 GLN N N 20 122.818 122.639 0.179 2
1 115 . 1 1 A 21 21 GLY H H 21 7.879 8.350 -0.471 2
1 116 . 1 1 A 21 21 GLY HA2 H 21 3.905 4.034 -0.129 2
1 117 . 1 1 A 21 21 GLY HA3 H 21 3.905 4.081 -0.176 2
1 118 . 1 1 A 21 21 GLY C C 21 173.313 172.936 0.377 2
1 119 . 1 1 A 21 21 GLY CA C 21 45.252 45.503 -0.251 2
1 120 . 1 1 A 21 21 GLY N N 21 109.601 111.006 -1.405 2
1 121 . 1 1 A 22 22 HIS H H 22 8.220 8.567 -0.347 2
1 122 . 1 1 A 22 22 HIS HA H 22 4.689 4.893 -0.204 2
1 126 . 1 1 A 22 22 HIS C C 22 173.791 174.058 -0.267 2
1 127 . 1 1 A 22 22 HIS CA C 22 56.147 55.142 1.005 2
1 128 . 1 1 A 22 22 HIS CB C 22 31.139 30.655 0.484 2
1 130 . 1 1 A 22 22 HIS N N 22 119.056 121.057 -2.001 2
1 131 . 1 1 A 23 23 MET H H 23 7.925 8.505 -0.580 2
1 132 . 1 1 A 23 23 MET HA H 23 4.940 4.838 0.102 2
1 140 . 1 1 A 23 23 MET C C 23 174.479 175.387 -0.908 2
1 141 . 1 1 A 23 23 MET CA C 23 54.636 54.216 0.420 2
1 142 . 1 1 A 23 23 MET CB C 23 35.631 34.288 1.343 2
1 145 . 1 1 A 23 23 MET N N 23 120.697 123.571 -2.874 2
1 146 . 1 1 A 24 24 LEU H H 24 8.693 8.791 -0.098 2
1 147 . 1 1 A 24 24 LEU HA H 24 4.702 4.913 -0.211 2
1 157 . 1 1 A 24 24 LEU C C 24 176.152 175.780 0.372 2
1 158 . 1 1 A 24 24 LEU CA C 24 53.629 53.301 0.328 2
1 159 . 1 1 A 24 24 LEU CB C 24 45.338 44.401 0.937 2
1 163 . 1 1 A 24 24 LEU N N 24 122.844 121.412 1.432 2
1 164 . 1 1 A 25 25 GLU H H 25 8.485 8.640 -0.155 2
1 165 . 1 1 A 25 25 GLU HA H 25 4.767 4.757 0.010 2
1 170 . 1 1 A 25 25 GLU C C 25 175.907 176.356 -0.449 2
1 171 . 1 1 A 25 25 GLU CA C 25 56.643 56.244 0.399 2
1 172 . 1 1 A 25 25 GLU CB C 25 30.127 30.373 -0.246 2
1 174 . 1 1 A 25 25 GLU N N 25 123.512 124.155 -0.643 2
1 175 . 1 1 A 26 26 VAL H H 26 8.598 8.907 -0.309 2
1 176 . 1 1 A 26 26 VAL HA H 26 5.006 5.379 -0.373 2
1 184 . 1 1 A 26 26 VAL C C 26 174.679 173.698 0.981 2
1 185 . 1 1 A 26 26 VAL CA C 26 58.662 58.773 -0.111 2
1 186 . 1 1 A 26 26 VAL CB C 26 37.305 35.703 1.602 2
1 189 . 1 1 A 26 26 VAL N N 26 116.235 118.911 -2.676 2
1 190 . 1 1 A 27 27 GLU H H 27 8.358 8.620 -0.262 2
1 191 . 1 1 A 27 27 GLU HA H 27 4.796 4.726 0.070 2
1 196 . 1 1 A 27 27 GLU C C 27 174.685 175.288 -0.603 2
1 197 . 1 1 A 27 27 GLU CA C 27 55.635 55.150 0.485 2
1 198 . 1 1 A 27 27 GLU CB C 27 32.114 31.174 0.941 2
1 200 . 1 1 A 27 27 GLU N N 27 120.248 122.656 -2.408 2
1 201 . 1 1 A 28 28 VAL H H 28 9.469 9.014 0.455 2
1 202 . 1 1 A 28 28 VAL HA H 28 4.289 4.461 -0.172 2
1 210 . 1 1 A 28 28 VAL C C 28 175.245 175.434 -0.189 2
1 211 . 1 1 A 28 28 VAL CA C 28 62.138 62.362 -0.224 2
1 212 . 1 1 A 28 28 VAL CB C 28 32.106 31.764 0.342 2
1 215 . 1 1 A 28 28 VAL N N 28 125.479 127.460 -1.981 2
1 216 . 1 1 A 29 29 ILE H H 29 8.986 9.151 -0.165 2
1 217 . 1 1 A 29 29 ILE HA H 29 4.742 4.758 -0.016 2
1 227 . 1 1 A 29 29 ILE C C 29 173.537 175.032 -1.495 2
1 228 . 1 1 A 29 29 ILE CA C 29 59.640 59.846 -0.206 2
1 229 . 1 1 A 29 29 ILE CB C 29 41.719 40.025 1.694 2
1 233 . 1 1 A 29 29 ILE N N 29 124.408 129.076 -4.668 2
1 234 . 1 1 A 30 30 SER H H 30 7.886 8.700 -0.814 2
1 235 . 1 1 A 30 30 SER HA H 30 4.547 5.463 -0.916 2
1 239 . 1 1 A 30 30 SER C C 30 174.269 173.250 1.019 2
1 240 . 1 1 A 30 30 SER CA C 30 55.607 57.102 -1.495 2
1 241 . 1 1 A 30 30 SER CB C 30 65.362 64.780 0.582 2
1 242 . 1 1 A 30 30 SER N N 30 113.863 120.806 -6.943 2
1 243 . 1 1 A 31 31 GLY H H 31 7.378 8.418 -1.040 2
1 244 . 1 1 A 31 31 GLY HA2 H 31 4.128 4.153 -0.025 2
1 245 . 1 1 A 31 31 GLY HA3 H 31 4.209 4.317 -0.108 2
1 246 . 1 1 A 31 31 GLY C C 31 172.390 173.156 -0.766 2
1 247 . 1 1 A 31 31 GLY CA C 31 44.670 45.130 -0.460 2
1 248 . 1 1 A 31 31 GLY N N 31 108.858 113.935 -5.077 2
1 249 . 1 1 A 32 32 ARG H H 32 8.672 8.607 0.065 2
1 250 . 1 1 A 32 32 ARG HA H 32 4.525 4.367 0.158 2
1 257 . 1 1 A 32 32 ARG C C 32 176.700 176.301 0.399 2
1 258 . 1 1 A 32 32 ARG CA C 32 56.665 55.947 0.718 2
1 259 . 1 1 A 32 32 ARG CB C 32 31.211 29.641 1.570 2
1 262 . 1 1 A 32 32 ARG N N 32 120.948 124.416 -3.468 2
1 263 . 1 1 A 33 33 THR H H 33 8.469 8.259 0.210 2
1 264 . 1 1 A 33 33 THR HA H 33 4.520 4.470 0.050 2
1 269 . 1 1 A 33 33 THR C C 33 174.387 174.590 -0.203 2
1 270 . 1 1 A 33 33 THR CA C 33 61.289 62.947 -1.658 2
1 271 . 1 1 A 33 33 THR CB C 33 70.156 69.948 0.208 2
1 273 . 1 1 A 33 33 THR N N 33 115.043 117.029 -1.986 2
1 274 . 1 1 A 34 34 LEU H H 34 8.261 8.135 0.126 2
1 275 . 1 1 A 34 34 LEU HA H 34 4.421 4.317 0.104 2
1 285 . 1 1 A 34 34 LEU C C 34 177.206 176.424 0.782 2
1 286 . 1 1 A 34 34 LEU CA C 34 55.628 55.066 0.562 2
1 287 . 1 1 A 34 34 LEU CB C 34 42.702 42.101 0.601 2
1 291 . 1 1 A 34 34 LEU N N 34 123.539 121.860 1.679 2
1 292 . 1 1 A 35 35 ASN H H 35 8.535 8.554 -0.019 2
1 293 . 1 1 A 35 35 ASN HA H 35 4.684 4.644 0.040 2
1 298 . 1 1 A 35 35 ASN C C 35 175.339 175.573 -0.234 2
1 299 . 1 1 A 35 35 ASN CA C 35 53.633 53.655 -0.022 2
1 300 . 1 1 A 35 35 ASN CB C 35 38.710 38.213 0.497 2
1 301 . 1 1 A 35 35 ASN N N 35 118.858 120.102 -1.244 2
1 303 . 1 1 A 36 36 GLN H H 36 8.370 8.377 -0.007 2
1 304 . 1 1 A 36 36 GLN HA H 36 4.327 4.322 0.005 2
1 311 . 1 1 A 36 36 GLN C C 36 176.373 176.265 0.108 2
1 312 . 1 1 A 36 36 GLN CA C 36 56.380 56.559 -0.179 2
1 313 . 1 1 A 36 36 GLN CB C 36 29.486 29.102 0.384 2
1 315 . 1 1 A 36 36 GLN N N 36 120.694 120.871 -0.177 2
1 317 . 1 1 A 37 37 GLY H H 37 8.540 8.294 0.246 2
1 318 . 1 1 A 37 37 GLY HA2 H 37 3.937 4.023 -0.086 2
1 319 . 1 1 A 37 37 GLY HA3 H 37 3.937 4.027 -0.090 2
1 320 . 1 1 A 37 37 GLY C C 37 173.788 173.554 0.234 2
1 321 . 1 1 A 37 37 GLY CA C 37 45.637 45.786 -0.149 2
1 322 . 1 1 A 37 37 GLY N N 37 109.761 108.723 1.038 2
1 323 . 1 1 A 38 38 ALA H H 38 8.084 8.020 0.064 2
1 324 . 1 1 A 38 38 ALA HA H 38 4.422 4.697 -0.275 2
1 328 . 1 1 A 38 38 ALA C C 38 178.009 176.644 1.365 2
1 329 . 1 1 A 38 38 ALA CA C 38 52.662 51.759 0.903 2
1 330 . 1 1 A 38 38 ALA CB C 38 19.833 21.621 -1.788 2
1 331 . 1 1 A 38 38 ALA N N 38 123.336 122.939 0.397 2
1 332 . 1 1 A 39 39 THR H H 39 8.154 8.568 -0.414 2
1 333 . 1 1 A 39 39 THR HA H 39 4.432 4.695 -0.263 2
1 338 . 1 1 A 39 39 THR C C 39 174.942 176.114 -1.172 2
1 339 . 1 1 A 39 39 THR CA C 39 61.170 60.960 0.210 2
1 340 . 1 1 A 39 39 THR CB C 39 70.652 70.932 -0.280 2
1 342 . 1 1 A 39 39 THR N N 39 112.191 112.456 -0.265 2
1 343 . 1 1 A 40 40 VAL H H 40 8.276 8.771 -0.495 2
1 344 . 1 1 A 40 40 VAL HA H 40 3.819 3.232 0.587 2
1 352 . 1 1 A 40 40 VAL C C 40 176.601 177.430 -0.829 2
1 353 . 1 1 A 40 40 VAL CA C 40 64.454 65.494 -1.040 2
1 354 . 1 1 A 40 40 VAL CB C 40 32.166 31.197 0.969 2
1 357 . 1 1 A 40 40 VAL N N 40 121.169 121.524 -0.355 2
1 358 . 1 1 A 41 41 GLU H H 41 8.392 8.045 0.347 2
1 359 . 1 1 A 41 41 GLU HA H 41 4.084 3.961 0.123 2
1 364 . 1 1 A 41 41 GLU C C 41 178.009 178.974 -0.965 2
1 365 . 1 1 A 41 41 GLU CA C 41 58.356 59.199 -0.842 2
1 366 . 1 1 A 41 41 GLU CB C 41 29.688 29.215 0.474 2
1 368 . 1 1 A 41 41 GLU N N 41 120.478 120.617 -0.139 2
1 369 . 1 1 A 42 42 GLU H H 42 7.965 7.876 0.089 2
1 370 . 1 1 A 42 42 GLU HA H 42 4.117 4.122 -0.005 2
1 375 . 1 1 A 42 42 GLU C C 42 177.270 177.658 -0.388 2
1 376 . 1 1 A 42 42 GLU CA C 42 57.478 58.950 -1.472 2
1 377 . 1 1 A 42 42 GLU CB C 42 29.853 29.639 0.214 2
1 379 . 1 1 A 42 42 GLU N N 42 120.650 119.413 1.237 2
1 380 . 1 1 A 43 43 LYS H H 43 7.771 7.588 0.183 2
1 381 . 1 1 A 43 43 LYS HA H 43 3.724 4.570 -0.846 2
1 390 . 1 1 A 43 43 LYS C C 43 176.129 176.268 -0.139 2
1 391 . 1 1 A 43 43 LYS CA C 43 57.062 55.913 1.149 2
1 392 . 1 1 A 43 43 LYS CB C 43 32.721 32.845 -0.124 2
1 396 . 1 1 A 43 43 LYS N N 43 119.276 117.538 1.738 2
1 397 . 1 1 A 44 44 LEU H H 44 7.785 7.517 0.268 2
1 398 . 1 1 A 44 44 LEU HA H 44 4.555 4.200 0.355 2
1 408 . 1 1 A 44 44 LEU C C 44 177.718 175.729 1.989 2
1 409 . 1 1 A 44 44 LEU CA C 44 54.658 55.218 -0.560 2
1 410 . 1 1 A 44 44 LEU CB C 44 41.185 40.559 0.626 2
1 414 . 1 1 A 44 44 LEU N N 44 118.548 121.260 -2.711 2
1 415 . 1 1 A 45 45 THR H H 45 7.683 8.143 -0.461 2
1 416 . 1 1 A 45 45 THR HA H 45 4.567 4.746 -0.179 2
1 421 . 1 1 A 45 45 THR C C 45 176.129 174.686 1.443 2
1 422 . 1 1 A 45 45 THR CA C 45 61.283 60.786 0.497 2
1 423 . 1 1 A 45 45 THR CB C 45 71.828 70.416 1.412 2
1 425 . 1 1 A 45 45 THR N N 45 110.534 117.090 -6.556 2
1 426 . 1 1 A 46 46 GLU H H 46 9.119 8.999 0.120 2
1 427 . 1 1 A 46 46 GLU HA H 46 4.303 4.088 0.215 2
1 432 . 1 1 A 46 46 GLU C C 46 177.788 178.325 -0.537 2
1 433 . 1 1 A 46 46 GLU CA C 46 59.136 59.888 -0.752 2
1 434 . 1 1 A 46 46 GLU CB C 46 29.724 29.367 0.357 2
1 436 . 1 1 A 46 46 GLU N N 46 124.374 126.026 -1.652 2
1 437 . 1 1 A 47 47 GLU H H 47 8.714 8.170 0.544 2
1 438 . 1 1 A 47 47 GLU HA H 47 4.127 4.107 0.020 2
1 443 . 1 1 A 47 47 GLU C C 47 178.512 178.900 -0.388 2
1 444 . 1 1 A 47 47 GLU CA C 47 59.575 59.380 0.195 2
1 445 . 1 1 A 47 47 GLU CB C 47 29.296 29.484 -0.188 2
1 447 . 1 1 A 47 47 GLU N N 47 118.331 119.420 -1.089 2
1 448 . 1 1 A 48 48 TYR H H 48 7.822 8.100 -0.278 2
1 449 . 1 1 A 48 48 TYR HA H 48 4.275 4.344 -0.069 2
1 456 . 1 1 A 48 48 TYR C C 48 176.831 177.885 -1.054 2
1 457 . 1 1 A 48 48 TYR CA C 48 61.346 61.359 -0.013 2
1 458 . 1 1 A 48 48 TYR CB C 48 38.654 38.465 0.189 2
1 463 . 1 1 A 48 48 TYR N N 48 119.936 121.418 -1.482 2
1 464 . 1 1 A 49 49 PHE H H 49 7.695 8.003 -0.308 2
1 465 . 1 1 A 49 49 PHE HA H 49 4.372 4.345 0.027 2
1 473 . 1 1 A 49 49 PHE C C 49 176.477 177.133 -0.656 2
1 474 . 1 1 A 49 49 PHE CA C 49 59.648 61.051 -1.403 2
1 475 . 1 1 A 49 49 PHE CB C 49 39.382 39.596 -0.215 2
1 481 . 1 1 A 49 49 PHE N N 49 118.574 120.702 -2.128 2
1 482 . 1 1 A 50 50 ASN H H 50 8.088 8.370 -0.282 2
1 483 . 1 1 A 50 50 ASN HA H 50 4.512 4.647 -0.135 2
1 488 . 1 1 A 50 50 ASN C C 50 174.902 177.002 -2.100 2
1 489 . 1 1 A 50 50 ASN CA C 50 54.148 55.034 -0.886 2
1 490 . 1 1 A 50 50 ASN CB C 50 38.572 38.750 -0.178 2
1 491 . 1 1 A 50 50 ASN N N 50 112.443 116.740 -4.297 2
1 493 . 1 1 A 51 51 ALA H H 51 7.854 7.745 0.109 2
1 494 . 1 1 A 51 51 ALA HA H 51 4.659 4.347 0.312 2
1 498 . 1 1 A 51 51 ALA C C 51 179.020 178.246 0.774 2
1 499 . 1 1 A 51 51 ALA CA C 51 53.132 54.355 -1.223 2
1 500 . 1 1 A 51 51 ALA CB C 51 20.062 19.064 0.998 2
1 501 . 1 1 A 51 51 ALA N N 51 120.224 121.772 -1.548 2
1 502 . 1 1 A 52 52 VAL H H 52 7.252 7.053 0.199 2
1 503 . 1 1 A 52 52 VAL HA H 52 4.510 4.151 0.359 2
1 511 . 1 1 A 52 52 VAL C C 52 175.249 176.050 -0.801 2
1 512 . 1 1 A 52 52 VAL CA C 52 60.616 60.460 0.156 2
1 513 . 1 1 A 52 52 VAL CB C 52 33.875 31.528 2.347 2
1 516 . 1 1 A 52 52 VAL N N 52 105.551 110.394 -4.843 2
1 517 . 1 1 A 53 53 ASN H H 53 7.266 7.712 -0.445 2
1 518 . 1 1 A 53 53 ASN HA H 53 3.568 3.995 -0.427 2
1 523 . 1 1 A 53 53 ASN C C 53 173.320 173.806 -0.486 2
1 524 . 1 1 A 53 53 ASN CA C 53 52.412 52.764 -0.352 2
1 525 . 1 1 A 53 53 ASN CB C 53 38.231 39.039 -0.808 2
1 526 . 1 1 A 53 53 ASN N N 53 120.710 118.491 2.219 2
1 528 . 1 1 A 54 54 TYR H H 54 6.224 7.181 -0.957 2
1 529 . 1 1 A 54 54 TYR HA H 54 5.791 5.552 0.239 2
1 536 . 1 1 A 54 54 TYR C C 54 170.778 173.124 -2.346 2
1 537 . 1 1 A 54 54 TYR CA C 54 54.348 55.832 -1.484 2
1 538 . 1 1 A 54 54 TYR CB C 54 41.952 41.907 0.045 2
1 543 . 1 1 A 54 54 TYR N N 54 110.212 116.593 -6.381 2
1 544 . 1 1 A 55 55 ALA H H 55 8.538 9.092 -0.554 2
1 545 . 1 1 A 55 55 ALA HA H 55 5.336 5.300 0.036 2
1 549 . 1 1 A 55 55 ALA C C 55 176.551 175.910 0.641 2
1 550 . 1 1 A 55 55 ALA CA C 55 49.134 50.420 -1.286 2
1 551 . 1 1 A 55 55 ALA CB C 55 22.061 22.659 -0.598 2
1 552 . 1 1 A 55 55 ALA N N 55 115.501 122.519 -7.018 2
1 553 . 1 1 A 56 56 GLU H H 56 9.806 9.248 0.558 2
1 554 . 1 1 A 56 56 GLU HA H 56 5.071 5.157 -0.086 2
1 559 . 1 1 A 56 56 GLU C C 56 175.777 175.456 0.321 2
1 560 . 1 1 A 56 56 GLU CA C 56 56.131 56.192 -0.061 2
1 561 . 1 1 A 56 56 GLU CB C 56 32.552 30.740 1.812 2
1 563 . 1 1 A 56 56 GLU N N 56 122.099 122.150 -0.051 2
1 564 . 1 1 A 57 57 ILE H H 57 8.753 9.282 -0.529 2
1 565 . 1 1 A 57 57 ILE HA H 57 4.506 4.856 -0.350 2
1 575 . 1 1 A 57 57 ILE C C 57 175.077 175.387 -0.310 2
1 576 . 1 1 A 57 57 ILE CA C 57 59.851 59.864 -0.013 2
1 577 . 1 1 A 57 57 ILE CB C 57 42.637 41.232 1.405 2
1 581 . 1 1 A 57 57 ILE N N 57 122.144 125.691 -3.547 2
1 582 . 1 1 A 58 58 ASN H H 58 10.744 8.792 1.952 2
1 583 . 1 1 A 58 58 ASN HA H 58 4.607 4.686 -0.079 2
1 588 . 1 1 A 58 58 ASN C C 58 177.067 176.657 0.410 2
1 589 . 1 1 A 58 58 ASN CA C 58 55.131 53.686 1.445 2
1 590 . 1 1 A 58 58 ASN CB C 58 41.842 40.296 1.546 2
1 591 . 1 1 A 58 58 ASN N N 58 128.729 124.707 4.021 2
1 593 . 1 1 A 59 59 GLU H H 59 9.322 9.061 0.261 2
1 594 . 1 1 A 59 59 GLU HA H 59 3.823 3.942 -0.119 2
1 599 . 1 1 A 59 59 GLU C C 59 176.833 178.292 -1.459 2
1 600 . 1 1 A 59 59 GLU CA C 59 60.755 60.024 0.731 2
1 601 . 1 1 A 59 59 GLU CB C 59 30.043 29.392 0.651 2
1 603 . 1 1 A 59 59 GLU N N 59 124.965 125.882 -0.917 2
1 604 . 1 1 A 60 60 GLU H H 60 8.623 8.424 0.199 2
1 605 . 1 1 A 60 60 GLU HA H 60 4.307 4.138 0.169 2
1 610 . 1 1 A 60 60 GLU C C 60 180.236 178.973 1.263 2
1 611 . 1 1 A 60 60 GLU CA C 60 60.145 59.105 1.040 2
1 612 . 1 1 A 60 60 GLU CB C 60 29.692 29.296 0.396 2
1 614 . 1 1 A 60 60 GLU N N 60 118.164 118.885 -0.721 2
1 615 . 1 1 A 61 61 ASP H H 61 7.427 8.383 -0.956 2
1 616 . 1 1 A 61 61 ASP HA H 61 4.483 4.445 0.038 2
1 619 . 1 1 A 61 61 ASP C C 61 176.723 178.677 -1.954 2
1 620 . 1 1 A 61 61 ASP CA C 61 57.689 57.287 0.402 2
1 621 . 1 1 A 61 61 ASP CB C 61 40.233 40.235 -0.002 2
1 622 . 1 1 A 61 61 ASP N N 61 123.820 119.495 4.325 2
1 623 . 1 1 A 62 62 TRP H H 62 9.198 8.640 0.558 2
1 624 . 1 1 A 62 62 TRP HA H 62 3.859 4.175 -0.316 2
1 633 . 1 1 A 62 62 TRP C C 62 178.000 178.878 -0.878 2
1 634 . 1 1 A 62 62 TRP CA C 62 61.011 61.523 -0.512 2
1 635 . 1 1 A 62 62 TRP CB C 62 28.086 29.562 -1.476 2
1 641 . 1 1 A 62 62 TRP N N 62 121.896 123.007 -1.111 2
1 643 . 1 1 A 63 63 ASN H H 63 8.104 8.495 -0.391 2
1 644 . 1 1 A 63 63 ASN HA H 63 4.752 4.516 0.236 2
1 649 . 1 1 A 63 63 ASN C C 63 178.946 177.673 1.273 2
1 650 . 1 1 A 63 63 ASN CA C 63 55.611 56.351 -0.740 2
1 651 . 1 1 A 63 63 ASN CB C 63 38.148 37.879 0.269 2
1 652 . 1 1 A 63 63 ASN N N 63 116.392 117.356 -0.964 2
1 654 . 1 1 A 64 64 ALA H H 64 8.155 7.980 0.175 2
1 655 . 1 1 A 64 64 ALA HA H 64 4.185 4.138 0.047 2
1 659 . 1 1 A 64 64 ALA C C 64 179.757 179.287 0.470 2
1 660 . 1 1 A 64 64 ALA CA C 64 55.295 55.017 0.278 2
1 661 . 1 1 A 64 64 ALA CB C 64 18.422 18.458 -0.036 2
1 662 . 1 1 A 64 64 ALA N N 64 125.435 122.710 2.725 2
1 663 . 1 1 A 65 65 LEU H H 65 7.843 7.717 0.126 2
1 664 . 1 1 A 65 65 LEU HA H 65 4.227 4.290 -0.063 2
1 674 . 1 1 A 65 65 LEU C C 65 177.226 177.030 0.196 2
1 675 . 1 1 A 65 65 LEU CA C 65 55.160 54.953 0.207 2
1 676 . 1 1 A 65 65 LEU CB C 65 43.975 42.336 1.639 2
1 680 . 1 1 A 65 65 LEU N N 65 115.267 115.889 -0.622 2
1 681 . 1 1 A 66 66 GLY H H 66 7.735 7.686 0.050 2
1 682 . 1 1 A 66 66 GLY HA2 H 66 3.850 3.868 -0.018 2
1 683 . 1 1 A 66 66 GLY HA3 H 66 3.716 3.878 -0.162 2
1 684 . 1 1 A 66 66 GLY C C 66 175.421 174.767 0.655 2
1 685 . 1 1 A 66 66 GLY CA C 66 46.644 46.643 0.001 2
1 686 . 1 1 A 66 66 GLY N N 66 108.631 108.142 0.489 2
1 687 . 1 1 A 67 67 LEU H H 67 6.684 7.791 -1.107 2
1 688 . 1 1 A 67 67 LEU HA H 67 3.916 4.232 -0.316 2
1 698 . 1 1 A 67 67 LEU C C 67 174.979 175.796 -0.817 2
1 699 . 1 1 A 67 67 LEU CA C 67 54.641 53.719 0.922 2
1 700 . 1 1 A 67 67 LEU CB C 67 40.763 41.576 -0.813 2
1 704 . 1 1 A 67 67 LEU N N 67 118.221 120.243 -2.022 2
1 705 . 1 1 A 68 68 GLN H H 68 8.455 8.523 -0.068 2
1 706 . 1 1 A 68 68 GLN HA H 68 4.689 5.098 -0.409 2
1 713 . 1 1 A 68 68 GLN C C 68 174.733 175.138 -0.405 2
1 714 . 1 1 A 68 68 GLN CA C 68 53.635 54.343 -0.707 2
1 715 . 1 1 A 68 68 GLN CB C 68 32.605 32.024 0.581 2
1 717 . 1 1 A 68 68 GLN N N 68 116.709 121.416 -4.707 2
1 719 . 1 1 A 69 69 GLU H H 69 9.036 9.105 -0.069 2
1 720 . 1 1 A 69 69 GLU HA H 69 4.452 4.361 0.091 2
1 725 . 1 1 A 69 69 GLU C C 69 177.779 177.427 0.352 2
1 726 . 1 1 A 69 69 GLU CA C 69 59.631 58.727 0.904 2
1 727 . 1 1 A 69 69 GLU CB C 69 29.265 29.177 0.088 2
1 729 . 1 1 A 69 69 GLU N N 69 121.179 125.445 -4.266 2
1 730 . 1 1 A 70 70 GLY H H 70 8.725 8.812 -0.087 2
1 731 . 1 1 A 70 70 GLY HA2 H 70 4.622 4.101 0.520 2
1 732 . 1 1 A 70 70 GLY HA3 H 70 3.684 4.122 -0.438 2
1 733 . 1 1 A 70 70 GLY C C 70 175.187 174.467 0.720 2
1 734 . 1 1 A 70 70 GLY CA C 70 45.156 45.260 -0.104 2
1 735 . 1 1 A 70 70 GLY N N 70 115.254 113.290 1.964 2
1 736 . 1 1 A 71 71 ASP H H 71 8.384 8.276 0.108 2
1 737 . 1 1 A 71 71 ASP HA H 71 4.830 4.779 0.051 2
1 740 . 1 1 A 71 71 ASP C C 71 176.733 175.162 1.571 2
1 741 . 1 1 A 71 71 ASP CA C 71 55.152 53.862 1.290 2
1 742 . 1 1 A 71 71 ASP CB C 71 42.810 42.058 0.752 2
1 743 . 1 1 A 71 71 ASP N N 71 120.944 121.507 -0.563 2
1 744 . 1 1 A 72 72 ARG H H 72 9.340 8.516 0.824 2
1 745 . 1 1 A 72 72 ARG HA H 72 4.996 5.004 -0.008 2
1 753 . 1 1 A 72 72 ARG C C 72 175.347 175.541 -0.194 2
1 754 . 1 1 A 72 72 ARG CA C 72 56.144 54.733 1.411 2
1 755 . 1 1 A 72 72 ARG CB C 72 30.820 32.473 -1.653 2
1 758 . 1 1 A 72 72 ARG N N 72 121.422 119.695 1.727 2
1 760 . 1 1 A 73 73 VAL H H 73 8.842 9.158 -0.316 2
1 761 . 1 1 A 73 73 VAL HA H 73 5.166 4.949 0.217 2
1 769 . 1 1 A 73 73 VAL C C 73 173.443 173.874 -0.431 2
1 770 . 1 1 A 73 73 VAL CA C 73 57.648 59.402 -1.754 2
1 771 . 1 1 A 73 73 VAL CB C 73 35.398 34.845 0.553 2
1 774 . 1 1 A 73 73 VAL N N 73 108.147 117.917 -9.770 2
1 775 . 1 1 A 74 74 LYS H H 74 9.014 9.098 -0.084 2
1 776 . 1 1 A 74 74 LYS HA H 74 5.147 5.178 -0.031 2
1 785 . 1 1 A 74 74 LYS C C 74 175.421 174.987 0.434 2
1 786 . 1 1 A 74 74 LYS CA C 74 54.160 55.000 -0.840 2
1 787 . 1 1 A 74 74 LYS CB C 74 34.085 34.580 -0.495 2
1 791 . 1 1 A 74 74 LYS N N 74 120.826 123.770 -2.944 2
1 792 . 1 1 A 75 75 VAL H H 75 9.279 8.957 0.322 2
1 793 . 1 1 A 75 75 VAL HA H 75 4.887 4.985 -0.098 2
1 801 . 1 1 A 75 75 VAL C C 75 174.377 175.155 -0.778 2
1 802 . 1 1 A 75 75 VAL CA C 75 60.637 61.253 -0.616 2
1 803 . 1 1 A 75 75 VAL CB C 75 33.295 33.704 -0.409 2
1 806 . 1 1 A 75 75 VAL N N 75 131.209 126.234 4.975 2
1 807 . 1 1 A 76 76 LYS H H 76 8.670 8.985 -0.315 2
1 808 . 1 1 A 76 76 LYS HA H 76 5.242 5.270 -0.028 2
1 817 . 1 1 A 76 76 LYS C C 76 175.654 175.798 -0.144 2
1 818 . 1 1 A 76 76 LYS CA C 76 55.381 54.897 0.484 2
1 819 . 1 1 A 76 76 LYS CB C 76 35.831 35.526 0.305 2
1 823 . 1 1 A 76 76 LYS N N 76 125.433 126.119 -0.686 2
1 824 . 1 1 A 77 77 THR H H 77 9.279 8.917 0.362 2
1 825 . 1 1 A 77 77 THR HA H 77 5.007 4.915 0.092 2
1 831 . 1 1 A 77 77 THR C C 77 175.065 174.634 0.431 2
1 832 . 1 1 A 77 77 THR CA C 77 59.128 60.092 -0.964 2
1 833 . 1 1 A 77 77 THR CB C 77 73.173 72.301 0.872 2
1 835 . 1 1 A 77 77 THR N N 77 114.319 115.067 -0.748 2
1 836 . 1 1 A 78 78 GLU H H 78 9.382 9.155 0.227 2
1 837 . 1 1 A 78 78 GLU HA H 78 4.119 4.073 0.046 2
1 842 . 1 1 A 78 78 GLU C C 78 176.612 176.927 -0.315 2
1 843 . 1 1 A 78 78 GLU CA C 78 58.270 58.179 0.091 2
1 844 . 1 1 A 78 78 GLU CB C 78 29.270 28.599 0.671 2
1 846 . 1 1 A 78 78 GLU N N 78 117.138 119.643 -2.505 2
1 847 . 1 1 A 79 79 PHE H H 79 8.100 7.914 0.186 2
1 848 . 1 1 A 79 79 PHE HA H 79 4.448 4.482 -0.034 2
1 856 . 1 1 A 79 79 PHE C C 79 175.408 175.768 -0.360 2
1 857 . 1 1 A 79 79 PHE CA C 79 59.122 59.518 -0.396 2
1 858 . 1 1 A 79 79 PHE CB C 79 39.802 40.524 -0.722 2
1 864 . 1 1 A 79 79 PHE N N 79 117.398 117.762 -0.364 2
1 865 . 1 1 A 80 80 GLY H H 80 7.467 7.240 0.227 2
1 866 . 1 1 A 80 80 GLY HA2 H 80 3.893 4.119 -0.226 2
1 867 . 1 1 A 80 80 GLY HA3 H 80 4.626 4.135 0.491 2
1 868 . 1 1 A 80 80 GLY C C 80 170.053 171.319 -1.266 2
1 869 . 1 1 A 80 80 GLY CA C 80 45.867 45.935 -0.068 2
1 870 . 1 1 A 80 80 GLY N N 80 106.501 104.014 2.487 2
1 871 . 1 1 A 81 81 GLU H H 81 7.940 8.871 -0.931 2
1 872 . 1 1 A 81 81 GLU HA H 81 5.687 5.752 -0.065 2
1 877 . 1 1 A 81 81 GLU C C 81 174.377 174.424 -0.047 2
1 878 . 1 1 A 81 81 GLU CA C 81 53.646 54.493 -0.847 2
1 879 . 1 1 A 81 81 GLU CB C 81 34.399 33.904 0.495 2
1 881 . 1 1 A 81 81 GLU N N 81 115.520 118.628 -3.108 2
1 882 . 1 1 A 82 82 VAL H H 82 8.842 8.573 0.269 2
1 883 . 1 1 A 82 82 VAL HA H 82 4.527 4.722 -0.195 2
1 891 . 1 1 A 82 82 VAL C C 82 170.618 173.624 -3.006 2
1 892 . 1 1 A 82 82 VAL CA C 82 60.872 60.030 0.842 2
1 893 . 1 1 A 82 82 VAL CB C 82 35.599 35.462 0.137 2
1 896 . 1 1 A 82 82 VAL N N 82 119.751 119.763 -0.012 2
1 897 . 1 1 A 83 83 VAL H H 83 7.948 8.793 -0.845 2
1 898 . 1 1 A 83 83 VAL HA H 83 4.990 4.901 0.089 2
1 906 . 1 1 A 83 83 VAL C C 83 175.077 175.265 -0.188 2
1 907 . 1 1 A 83 83 VAL CA C 83 61.631 61.235 0.396 2
1 908 . 1 1 A 83 83 VAL CB C 83 32.194 33.006 -0.812 2
1 911 . 1 1 A 83 83 VAL N N 83 127.684 127.184 0.500 2
1 912 . 1 1 A 84 84 VAL H H 84 8.480 8.957 -0.477 2
1 913 . 1 1 A 84 84 VAL HA H 84 4.476 4.914 -0.438 2
1 921 . 1 1 A 84 84 VAL C C 84 175.654 174.975 0.679 2
1 922 . 1 1 A 84 84 VAL CA C 84 58.635 58.740 -0.105 2
1 923 . 1 1 A 84 84 VAL CB C 84 35.864 35.476 0.388 2
1 926 . 1 1 A 84 84 VAL N N 84 116.009 120.583 -4.574 2
1 927 . 1 1 A 85 85 PHE H H 85 8.713 9.031 -0.318 2
1 928 . 1 1 A 85 85 PHE HA H 85 4.541 4.867 -0.326 2
1 936 . 1 1 A 85 85 PHE C C 85 175.089 175.931 -0.842 2
1 937 . 1 1 A 85 85 PHE CA C 85 60.636 58.454 2.182 2
1 938 . 1 1 A 85 85 PHE CB C 85 39.872 39.708 0.164 2
1 944 . 1 1 A 85 85 PHE N N 85 118.075 121.642 -3.567 2
1 945 . 1 1 A 86 86 ALA H H 86 8.278 8.779 -0.501 2
1 946 . 1 1 A 86 86 ALA HA H 86 4.881 5.117 -0.236 2
1 950 . 1 1 A 86 86 ALA C C 86 177.079 177.071 0.008 2
1 951 . 1 1 A 86 86 ALA CA C 86 51.644 51.049 0.595 2
1 952 . 1 1 A 86 86 ALA CB C 86 22.168 20.366 1.802 2
1 953 . 1 1 A 86 86 ALA N N 86 121.881 124.975 -3.094 2
1 954 . 1 1 A 87 87 LYS H H 87 9.273 9.199 0.074 2
1 955 . 1 1 A 87 87 LYS HA H 87 4.685 5.121 -0.436 2
1 964 . 1 1 A 87 87 LYS C C 87 173.689 174.845 -1.156 2
1 965 . 1 1 A 87 87 LYS CA C 87 55.397 54.744 0.653 2
1 966 . 1 1 A 87 87 LYS CB C 87 36.253 36.015 0.238 2
1 970 . 1 1 A 87 87 LYS N N 87 124.735 122.905 1.830 2
1 971 . 1 1 A 88 88 LYS H H 88 8.240 8.373 -0.133 2
1 972 . 1 1 A 88 88 LYS HA H 88 4.469 4.747 -0.278 2
1 981 . 1 1 A 88 88 LYS C C 88 177.521 175.824 1.697 2
1 982 . 1 1 A 88 88 LYS CA C 88 56.616 55.155 1.461 2
1 983 . 1 1 A 88 88 LYS CB C 88 31.896 33.024 -1.128 2
1 987 . 1 1 A 88 88 LYS N N 88 126.210 123.001 3.209 2
1 988 . 1 1 A 89 89 GLY H H 89 8.637 8.713 -0.076 2
1 989 . 1 1 A 89 89 GLY HA2 H 89 3.669 4.257 -0.588 2
1 990 . 1 1 A 89 89 GLY HA3 H 89 4.477 4.309 0.168 2
1 991 . 1 1 A 89 89 GLY C C 89 172.301 174.065 -1.764 2
1 992 . 1 1 A 89 89 GLY CA C 89 44.813 44.259 0.554 2
1 993 . 1 1 A 89 89 GLY N N 89 111.720 113.132 -1.412 2
1 994 . 1 1 A 90 90 ASP H H 90 8.694 8.503 0.191 2
1 995 . 1 1 A 90 90 ASP HA H 90 4.748 4.737 0.011 2
1 998 . 1 1 A 90 90 ASP C C 90 174.733 175.512 -0.779 2
1 999 . 1 1 A 90 90 ASP CA C 90 53.639 54.055 -0.416 2
1 1000 . 1 1 A 90 90 ASP CB C 90 39.711 40.867 -1.156 2
1 1001 . 1 1 A 90 90 ASP N N 90 122.129 119.420 2.709 2
1 1002 . 1 1 A 91 91 VAL H H 91 7.287 7.420 -0.133 2
1 1003 . 1 1 A 91 91 VAL HA H 91 4.580 4.473 0.107 2
1 1011 . 1 1 A 91 91 VAL C C 91 172.854 174.730 -1.875 2
1 1012 . 1 1 A 91 91 VAL CA C 91 57.820 60.106 -2.286 2
1 1013 . 1 1 A 91 91 VAL CB C 91 33.640 32.516 1.125 2
1 1016 . 1 1 A 91 91 VAL N N 91 118.337 117.743 0.594 2
1 1017 . 1 1 A 92 92 PRO HA H 92 4.421 4.593 -0.172 2
1 1024 . 1 1 A 92 92 PRO C C 92 174.506 176.414 -1.908 2
1 1025 . 1 1 A 92 92 PRO CA C 92 62.629 62.470 0.159 2
1 1026 . 1 1 A 92 92 PRO CB C 92 32.306 32.240 0.066 2
1 1029 . 1 1 A 93 93 LYS H H 93 8.118 8.575 -0.457 2
1 1030 . 1 1 A 93 93 LYS HA H 93 3.902 4.069 -0.167 2
1 1039 . 1 1 A 93 93 LYS C C 93 178.304 177.713 0.591 2
1 1040 . 1 1 A 93 93 LYS CA C 93 58.147 58.104 0.043 2
1 1041 . 1 1 A 93 93 LYS CB C 93 32.746 32.254 0.492 2
1 1045 . 1 1 A 93 93 LYS N N 93 121.120 122.421 -1.301 2
1 1046 . 1 1 A 94 94 GLY H H 94 10.963 9.005 1.958 2
1 1047 . 1 1 A 94 94 GLY HA2 H 94 4.324 3.932 0.392 2
1 1048 . 1 1 A 94 94 GLY HA3 H 94 3.730 3.936 -0.206 2
1 1049 . 1 1 A 94 94 GLY C C 94 173.551 173.483 0.068 2
1 1050 . 1 1 A 94 94 GLY CA C 94 45.167 46.092 -0.925 2
1 1051 . 1 1 A 94 94 GLY N N 94 117.146 114.559 2.587 2
1 1052 . 1 1 A 95 95 MET H H 95 8.374 7.473 0.901 2
1 1053 . 1 1 A 95 95 MET HA H 95 5.564 5.053 0.511 2
1 1061 . 1 1 A 95 95 MET C C 95 173.789 174.438 -0.649 2
1 1062 . 1 1 A 95 95 MET CA C 95 54.157 54.467 -0.310 2
1 1063 . 1 1 A 95 95 MET CB C 95 36.044 35.536 0.508 2
1 1066 . 1 1 A 95 95 MET N N 95 121.436 118.344 3.092 2
1 1067 . 1 1 A 96 96 ILE H H 96 8.576 9.002 -0.427 2
1 1068 . 1 1 A 96 96 ILE HA H 96 5.371 5.346 0.025 2
1 1078 . 1 1 A 96 96 ILE C C 96 173.243 173.778 -0.535 2
1 1079 . 1 1 A 96 96 ILE CA C 96 58.582 59.348 -0.766 2
1 1080 . 1 1 A 96 96 ILE CB C 96 41.292 42.136 -0.844 2
1 1084 . 1 1 A 96 96 ILE N N 96 113.130 120.656 -7.526 2
1 1085 . 1 1 A 97 97 PHE H H 97 8.291 8.870 -0.579 2
1 1086 . 1 1 A 97 97 PHE HA H 97 5.567 5.293 0.274 2
1 1094 . 1 1 A 97 97 PHE C C 97 174.246 173.745 0.501 2
1 1095 . 1 1 A 97 97 PHE CA C 97 55.175 55.765 -0.590 2
1 1096 . 1 1 A 97 97 PHE CB C 97 43.244 41.842 1.402 2
1 1102 . 1 1 A 97 97 PHE N N 97 122.589 125.746 -3.157 2
1 1103 . 1 1 A 98 98 ILE H H 98 7.966 8.563 -0.597 2
1 1104 . 1 1 A 98 98 ILE HA H 98 4.939 4.372 0.567 2
1 1114 . 1 1 A 98 98 ILE C C 98 172.609 173.309 -0.700 2
1 1115 . 1 1 A 98 98 ILE CA C 98 56.783 57.114 -0.331 2
1 1116 . 1 1 A 98 98 ILE CB C 98 42.128 41.380 0.748 2
1 1120 . 1 1 A 98 98 ILE N N 98 127.097 127.344 -0.247 2
1 1121 . 1 1 A 99 99 PRO HA H 99 4.070 4.319 -0.248 2
1 1128 . 1 1 A 99 99 PRO C C 99 175.092 176.416 -1.323 2
1 1129 . 1 1 A 99 99 PRO CA C 99 62.136 62.729 -0.593 2
1 1130 . 1 1 A 99 99 PRO CB C 99 33.411 31.778 1.633 2
1 1133 . 1 1 A 100 100 MET H H 100 8.130 8.507 -0.377 2
1 1134 . 1 1 A 100 100 MET HA H 100 3.954 4.429 -0.475 2
1 1142 . 1 1 A 100 100 MET C C 100 175.535 175.402 0.133 2
1 1143 . 1 1 A 100 100 MET CA C 100 57.144 55.795 1.349 2
1 1144 . 1 1 A 100 100 MET CB C 100 32.299 32.269 0.030 2
1 1147 . 1 1 A 100 100 MET N N 100 120.915 122.536 -1.621 2
1 1148 . 1 1 A 101 101 GLY H H 101 8.000 8.210 -0.210 2
1 1149 . 1 1 A 101 101 GLY HA2 H 101 4.524 4.226 0.298 2
1 1150 . 1 1 A 101 101 GLY HA3 H 101 3.930 4.243 -0.313 2
1 1151 . 1 1 A 101 101 GLY C C 101 171.510 174.482 -2.972 2
1 1152 . 1 1 A 101 101 GLY CA C 101 45.160 45.171 -0.011 2
1 1153 . 1 1 A 101 101 GLY N N 101 112.083 112.568 -0.485 2
1 1154 . 1 1 A 102 102 PRO HA H 102 4.227 4.305 -0.078 2
1 1161 . 1 1 A 102 102 PRO C C 102 176.498 178.304 -1.806 2
1 1162 . 1 1 A 102 102 PRO CA C 102 64.638 65.064 -0.426 2
1 1163 . 1 1 A 102 102 PRO CB C 102 32.086 31.808 0.278 2
1 1166 . 1 1 A 103 103 TYR H H 103 7.055 7.880 -0.825 2
1 1167 . 1 1 A 103 103 TYR HA H 103 3.967 4.215 -0.248 2
1 1175 . 1 1 A 103 103 TYR C C 103 177.891 178.606 -0.715 2
1 1176 . 1 1 A 103 103 TYR CA C 103 61.563 61.205 0.358 2
1 1177 . 1 1 A 103 103 TYR CB C 103 36.129 37.715 -1.586 2
1 1182 . 1 1 A 103 103 TYR N N 103 116.480 117.307 -0.827 2
1 1183 . 1 1 A 104 104 ALA H H 104 8.278 8.354 -0.076 2
1 1184 . 1 1 A 104 104 ALA HA H 104 3.643 4.002 -0.359 2
1 1188 . 1 1 A 104 104 ALA C C 104 179.832 180.035 -0.203 2
1 1189 . 1 1 A 104 104 ALA CA C 104 55.151 55.177 -0.026 2
1 1190 . 1 1 A 104 104 ALA CB C 104 18.110 18.084 0.026 2
1 1191 . 1 1 A 104 104 ALA N N 104 122.356 122.853 -0.497 2
1 1192 . 1 1 A 105 105 ASN H H 105 7.877 8.521 -0.644 2
1 1193 . 1 1 A 105 105 ASN HA H 105 4.445 4.441 0.004 2
1 1198 . 1 1 A 105 105 ASN C C 105 175.924 177.278 -1.354 2
1 1199 . 1 1 A 105 105 ASN CA C 105 54.632 55.972 -1.340 2
1 1200 . 1 1 A 105 105 ASN CB C 105 38.259 38.908 -0.649 2
1 1201 . 1 1 A 105 105 ASN N N 105 111.634 116.960 -5.326 2
1 1203 . 1 1 A 106 106 MET H H 106 7.324 7.568 -0.244 2
1 1204 . 1 1 A 106 106 MET HA H 106 4.512 4.364 0.148 2
1 1212 . 1 1 A 106 106 MET C C 106 177.215 177.513 -0.298 2
1 1213 . 1 1 A 106 106 MET CA C 106 56.123 57.420 -1.297 2
1 1214 . 1 1 A 106 106 MET CB C 106 32.317 32.643 -0.326 2
1 1217 . 1 1 A 106 106 MET N N 106 115.264 117.336 -2.072 2
1 1218 . 1 1 A 107 107 VAL H H 107 7.268 7.417 -0.149 2
1 1219 . 1 1 A 107 107 VAL HA H 107 4.504 4.607 -0.103 2
1 1227 . 1 1 A 107 107 VAL C C 107 175.897 175.553 0.344 2
1 1228 . 1 1 A 107 107 VAL CA C 107 60.219 61.417 -1.198 2
1 1229 . 1 1 A 107 107 VAL CB C 107 34.094 33.702 0.392 2
1 1232 . 1 1 A 107 107 VAL N N 107 103.039 107.998 -4.959 2
1 1233 . 1 1 A 108 108 ILE H H 108 7.600 7.547 0.053 2
1 1234 . 1 1 A 108 108 ILE HA H 108 4.268 4.411 -0.143 2
1 1244 . 1 1 A 108 108 ILE C C 108 173.547 173.690 -0.143 2
1 1245 . 1 1 A 108 108 ILE CA C 108 60.639 58.836 1.803 2
1 1246 . 1 1 A 108 108 ILE CB C 108 39.106 40.018 -0.912 2
1 1250 . 1 1 A 108 108 ILE N N 108 118.335 118.771 -0.436 2
1 1251 . 1 1 A 109 109 ASP H H 109 7.438 8.329 -0.891 2
1 1252 . 1 1 A 109 109 ASP HA H 109 3.377 4.339 -0.962 2
1 1255 . 1 1 A 109 109 ASP C C 109 175.666 175.223 0.443 2
1 1256 . 1 1 A 109 109 ASP CA C 109 51.132 50.332 0.800 2
1 1257 . 1 1 A 109 109 ASP CB C 109 41.514 41.977 -0.463 2
1 1258 . 1 1 A 109 109 ASP N N 109 122.102 123.047 -0.945 2
1 1259 . 1 1 A 110 110 PRO HA H 110 4.361 4.395 -0.034 2
1 1266 . 1 1 A 110 110 PRO C C 110 177.553 177.153 0.400 2
1 1267 . 1 1 A 110 110 PRO CA C 110 63.636 63.918 -0.282 2
1 1268 . 1 1 A 110 110 PRO CB C 110 32.021 32.395 -0.374 2
1 1271 . 1 1 A 111 111 SER H H 111 8.527 8.198 0.329 2
1 1272 . 1 1 A 111 111 SER HA H 111 4.341 4.481 -0.139 2
1 1275 . 1 1 A 111 111 SER C C 111 174.845 174.501 0.344 2
1 1276 . 1 1 A 111 111 SER CA C 111 59.634 59.394 0.240 2
1 1277 . 1 1 A 111 111 SER CB C 111 63.656 63.486 0.170 2
1 1278 . 1 1 A 111 111 SER N N 111 116.317 114.187 2.130 2
1 1279 . 1 1 A 112 112 THR H H 112 7.876 7.523 0.353 2
1 1280 . 1 1 A 112 112 THR HA H 112 4.352 4.356 -0.004 2
1 1285 . 1 1 A 112 112 THR C C 112 174.383 173.999 0.384 2
1 1286 . 1 1 A 112 112 THR CA C 112 61.856 61.899 -0.043 2
1 1287 . 1 1 A 112 112 THR CB C 112 70.143 69.578 0.565 2
1 1289 . 1 1 A 112 112 THR N N 112 115.274 114.354 0.920 2
1 1290 . 1 1 A 113 113 ASP H H 113 8.305 8.781 -0.476 2
1 1291 . 1 1 A 113 113 ASP HA H 113 4.623 4.772 -0.149 2
1 1294 . 1 1 A 113 113 ASP C C 113 177.080 176.406 0.674 2
1 1295 . 1 1 A 113 113 ASP CA C 113 54.053 54.255 -0.203 2
1 1296 . 1 1 A 113 113 ASP CB C 113 41.483 41.574 -0.091 2
1 1297 . 1 1 A 113 113 ASP N N 113 122.678 125.472 -2.794 2
1 1298 . 1 1 A 114 114 GLY H H 114 8.453 8.405 0.048 2
1 1299 . 1 1 A 114 114 GLY HA2 H 114 3.982 3.970 0.012 2
1 1300 . 1 1 A 114 114 GLY HA3 H 114 3.982 3.973 0.009 2
1 1301 . 1 1 A 114 114 GLY C C 114 174.958 174.462 0.496 2
1 1302 . 1 1 A 114 114 GLY CA C 114 45.654 46.069 -0.414 2
1 1303 . 1 1 A 114 114 GLY N N 114 109.371 110.003 -0.632 2
1 1304 . 1 1 A 115 115 THR H H 115 8.201 8.136 0.065 2
1 1305 . 1 1 A 115 115 THR HA H 115 4.340 4.443 -0.103 2
1 1310 . 1 1 A 115 115 THR C C 115 175.533 174.451 1.082 2
1 1311 . 1 1 A 115 115 THR CA C 115 62.628 62.431 0.197 2
1 1312 . 1 1 A 115 115 THR CB C 115 70.146 69.397 0.749 2
1 1314 . 1 1 A 115 115 THR N N 115 112.310 113.318 -1.008 2
1 1315 . 1 1 A 116 116 GLY H H 116 8.446 8.168 0.278 2
1 1316 . 1 1 A 116 116 GLY HA2 H 116 3.902 4.037 -0.135 2
1 1317 . 1 1 A 116 116 GLY HA3 H 116 4.051 4.040 0.011 2
1 1318 . 1 1 A 116 116 GLY C C 116 173.873 173.422 0.451 2
1 1319 . 1 1 A 116 116 GLY CA C 116 45.465 45.365 0.100 2
1 1320 . 1 1 A 116 116 GLY N N 116 110.730 110.008 0.722 2
1 1321 . 1 1 A 117 117 MET H H 117 8.060 8.329 -0.269 2
1 1322 . 1 1 A 117 117 MET HA H 117 4.813 4.736 0.077 2
1 1330 . 1 1 A 117 117 MET C C 117 174.282 175.225 -0.943 2
1 1331 . 1 1 A 117 117 MET CA C 117 53.610 54.654 -1.044 2
1 1332 . 1 1 A 117 117 MET CB C 117 32.325 32.819 -0.494 2
1 1335 . 1 1 A 117 117 MET N N 117 120.487 120.684 -0.197 2
1 1336 . 1 1 A 118 118 PRO HA H 118 4.382 4.531 -0.149 2
1 1343 . 1 1 A 118 118 PRO C C 118 176.485 176.488 -0.004 2
1 1344 . 1 1 A 118 118 PRO CA C 118 63.634 63.202 0.432 2
1 1345 . 1 1 A 118 118 PRO CB C 118 31.889 31.359 0.530 2
1 1348 . 1 1 A 119 119 GLN H H 119 8.295 8.326 -0.031 2
1 1349 . 1 1 A 119 119 GLN HA H 119 4.240 4.458 -0.218 2
1 1356 . 1 1 A 119 119 GLN C C 119 175.477 175.522 -0.045 2
1 1357 . 1 1 A 119 119 GLN CA C 119 56.131 55.931 0.200 2
1 1358 . 1 1 A 119 119 GLN CB C 119 29.683 29.477 0.206 2
1 1360 . 1 1 A 119 119 GLN N N 119 119.062 120.409 -1.347 2
1 1362 . 1 1 A 120 120 PHE H H 120 8.300 8.571 -0.271 2
1 1363 . 1 1 A 120 120 PHE HA H 120 4.652 4.714 -0.062 2
1 1370 . 1 1 A 120 120 PHE C C 120 175.031 174.931 0.100 2
1 1371 . 1 1 A 120 120 PHE CA C 120 57.815 57.488 0.327 2
1 1372 . 1 1 A 120 120 PHE CB C 120 39.115 39.149 -0.034 2
1 1377 . 1 1 A 120 120 PHE N N 120 119.800 120.127 -0.327 2
1 1378 . 1 1 A 121 121 LYS H H 121 8.000 8.342 -0.342 2
1 1379 . 1 1 A 121 121 LYS HA H 121 4.472 4.765 -0.293 2
1 1388 . 1 1 A 121 121 LYS C C 121 175.895 175.698 0.197 2
1 1389 . 1 1 A 121 121 LYS CA C 121 55.643 55.908 -0.265 2
1 1390 . 1 1 A 121 121 LYS CB C 121 34.009 34.096 -0.087 2
1 1394 . 1 1 A 121 121 LYS N N 121 121.895 121.087 0.808 2
1 1395 . 1 1 A 122 122 GLY H H 122 8.659 8.718 -0.059 2
1 1396 . 1 1 A 122 122 GLY HA2 H 122 3.843 4.240 -0.397 2
1 1397 . 1 1 A 122 122 GLY HA3 H 122 4.524 4.256 0.268 2
1 1398 . 1 1 A 122 122 GLY C C 122 173.333 172.355 0.978 2
1 1399 . 1 1 A 122 122 GLY CA C 122 45.578 44.755 0.822 2
1 1400 . 1 1 A 122 122 GLY N N 122 110.985 111.312 -0.327 2
1 1401 . 1 1 A 123 123 VAL H H 123 8.478 8.982 -0.504 2
1 1402 . 1 1 A 123 123 VAL HA H 123 4.600 4.356 0.244 2
1 1410 . 1 1 A 123 123 VAL C C 123 174.963 176.008 -1.045 2
1 1411 . 1 1 A 123 123 VAL CA C 123 60.416 62.076 -1.660 2
1 1412 . 1 1 A 123 123 VAL CB C 123 34.905 32.407 2.498 2
1 1415 . 1 1 A 123 123 VAL N N 123 119.759 121.158 -1.399 2
1 1416 . 1 1 A 124 124 LYS H H 124 8.768 8.688 0.080 2
1 1417 . 1 1 A 124 124 LYS HA H 124 4.631 4.447 0.184 2
1 1426 . 1 1 A 124 124 LYS C C 124 176.681 176.548 0.133 2
1 1427 . 1 1 A 124 124 LYS CA C 124 57.140 56.803 0.337 2
1 1428 . 1 1 A 124 124 LYS CB C 124 32.653 33.555 -0.902 2
1 1432 . 1 1 A 124 124 LYS N N 124 126.361 127.415 -1.054 2
1 1433 . 1 1 A 125 125 GLY H H 125 8.968 8.646 0.323 2
1 1434 . 1 1 A 125 125 GLY HA2 H 125 4.017 4.358 -0.341 2
1 1435 . 1 1 A 125 125 GLY HA3 H 125 4.825 4.366 0.459 2
1 1436 . 1 1 A 125 125 GLY C C 125 172.847 172.397 0.450 2
1 1437 . 1 1 A 125 125 GLY CA C 125 46.134 46.210 -0.076 2
1 1438 . 1 1 A 125 125 GLY N N 125 110.509 109.458 1.051 2
1 1439 . 1 1 A 126 126 THR H H 126 9.247 8.862 0.385 2
1 1440 . 1 1 A 126 126 THR HA H 126 5.621 5.568 0.053 2
1 1445 . 1 1 A 126 126 THR C C 126 173.206 172.586 0.620 2
1 1446 . 1 1 A 126 126 THR CA C 126 59.650 59.859 -0.209 2
1 1447 . 1 1 A 126 126 THR CB C 126 73.125 72.298 0.827 2
1 1449 . 1 1 A 126 126 THR N N 126 111.254 115.204 -3.950 2
1 1450 . 1 1 A 127 127 VAL H H 127 8.756 8.920 -0.164 2
1 1451 . 1 1 A 127 127 VAL HA H 127 5.214 5.086 0.128 2
1 1459 . 1 1 A 127 127 VAL C C 127 171.925 173.710 -1.785 2
1 1460 . 1 1 A 127 127 VAL CA C 127 59.637 59.895 -0.257 2
1 1461 . 1 1 A 127 127 VAL CB C 127 35.378 35.700 -0.322 2
1 1464 . 1 1 A 127 127 VAL N N 127 117.378 120.345 -2.967 2
1 1465 . 1 1 A 128 128 GLU H H 128 7.805 8.874 -1.069 2
1 1466 . 1 1 A 128 128 GLU HA H 128 4.988 4.969 0.019 2
1 1471 . 1 1 A 128 128 GLU C C 128 174.245 174.306 -0.061 2
1 1472 . 1 1 A 128 128 GLU CA C 128 53.638 54.519 -0.881 2
1 1473 . 1 1 A 128 128 GLU CB C 128 34.069 33.450 0.619 2
1 1475 . 1 1 A 128 128 GLU N N 128 121.152 125.424 -4.272 2
1 1476 . 1 1 A 129 129 LYS H H 129 9.263 8.416 0.847 2
1 1477 . 1 1 A 129 129 LYS HA H 129 4.477 4.552 -0.075 2
1 1486 . 1 1 A 129 129 LYS C C 129 175.312 175.165 0.147 2
1 1487 . 1 1 A 129 129 LYS CA C 129 57.833 56.356 1.477 2
1 1488 . 1 1 A 129 129 LYS CB C 129 33.158 33.271 -0.113 2
1 1492 . 1 1 A 129 129 LYS N N 129 124.967 123.361 1.606 2
1 1493 . 1 1 A 130 130 THR H H 130 8.097 8.307 -0.210 2
1 1494 . 1 1 A 130 130 THR HA H 130 4.851 5.013 -0.162 2
1 1499 . 1 1 A 130 130 THR C C 130 170.857 173.753 -2.896 2
1 1500 . 1 1 A 130 130 THR CA C 130 59.653 59.809 -0.156 2
1 1501 . 1 1 A 130 130 THR CB C 130 70.144 71.213 -1.069 2
1 1503 . 1 1 A 130 130 THR N N 130 120.201 120.565 -0.364 2
1 1504 . 1 1 A 131 131 ASP H H 131 8.452 8.746 -0.294 2
1 1505 . 1 1 A 131 131 ASP HA H 131 4.787 4.628 0.159 2
1 1508 . 1 1 A 131 131 ASP C C 131 177.832 176.548 1.284 2
1 1509 . 1 1 A 131 131 ASP CA C 131 54.079 55.028 -0.949 2
1 1510 . 1 1 A 131 131 ASP CB C 131 41.162 41.187 -0.025 2
1 1511 . 1 1 A 131 131 ASP N N 131 124.280 124.497 -0.217 2
1 1512 . 1 1 A 132 132 GLU H H 132 8.395 7.785 0.610 2
1 1513 . 1 1 A 132 132 GLU HA H 132 4.018 4.448 -0.430 2
1 1518 . 1 1 A 132 132 GLU C C 132 174.815 176.080 -1.265 2
1 1519 . 1 1 A 132 132 GLU CA C 132 57.477 56.664 0.813 2
1 1520 . 1 1 A 132 132 GLU CB C 132 30.982 30.519 0.463 2
1 1522 . 1 1 A 132 132 GLU N N 132 123.770 119.347 4.423 2
1 1523 . 1 1 A 133 133 LYS H H 133 8.130 8.344 -0.214 2
1 1524 . 1 1 A 133 133 LYS HA H 133 4.149 4.480 -0.331 2
1 1533 . 1 1 A 133 133 LYS C C 133 175.414 176.279 -0.865 2
1 1534 . 1 1 A 133 133 LYS CA C 133 55.361 55.804 -0.443 2
1 1535 . 1 1 A 133 133 LYS CB C 133 33.642 33.568 0.074 2
1 1539 . 1 1 A 133 133 LYS N N 133 118.967 120.926 -1.959 2
1 1540 . 1 1 A 134 134 VAL H H 134 7.722 8.354 -0.632 2
1 1541 . 1 1 A 134 134 VAL HA H 134 3.690 3.971 -0.281 2
1 1549 . 1 1 A 134 134 VAL C C 134 177.344 176.082 1.262 2
1 1550 . 1 1 A 134 134 VAL CA C 134 62.552 63.004 -0.452 2
1 1551 . 1 1 A 134 134 VAL CB C 134 32.542 31.424 1.118 2
1 1554 . 1 1 A 134 134 VAL N N 134 120.324 121.150 -0.826 2
1 1555 . 1 1 A 135 135 LEU H H 135 10.090 8.344 1.746 2
1 1556 . 1 1 A 135 135 LEU HA H 135 4.343 4.319 0.024 2
1 1566 . 1 1 A 135 135 LEU C C 135 177.416 176.802 0.614 2
1 1567 . 1 1 A 135 135 LEU CA C 135 55.152 55.179 -0.027 2
1 1568 . 1 1 A 135 135 LEU CB C 135 42.505 41.574 0.931 2
1 1572 . 1 1 A 135 135 LEU N N 135 132.167 129.324 2.843 2
1 1573 . 1 1 A 136 136 SER H H 136 8.868 8.696 0.172 2
1 1574 . 1 1 A 136 136 SER HA H 136 4.250 4.921 -0.671 2
1 1577 . 1 1 A 136 136 SER C C 136 173.898 175.817 -1.919 2
1 1578 . 1 1 A 136 136 SER CA C 136 57.892 59.114 -1.222 2
1 1579 . 1 1 A 136 136 SER CB C 136 64.634 64.144 0.490 2
1 1580 . 1 1 A 136 136 SER N N 136 117.678 120.160 -2.482 2
1 1581 . 1 1 A 137 137 VAL H H 137 8.673 9.105 -0.432 2
1 1582 . 1 1 A 137 137 VAL HA H 137 3.577 3.672 -0.095 2
1 1590 . 1 1 A 137 137 VAL C C 137 177.723 177.721 0.002 2
1 1591 . 1 1 A 137 137 VAL CA C 137 67.654 67.227 0.427 2
1 1592 . 1 1 A 137 137 VAL CB C 137 31.675 32.040 -0.365 2
1 1595 . 1 1 A 137 137 VAL N N 137 121.869 125.092 -3.223 2
1 1596 . 1 1 A 138 138 LYS H H 138 8.295 7.944 0.351 2
1 1597 . 1 1 A 138 138 LYS HA H 138 3.876 3.909 -0.033 2
1 1606 . 1 1 A 138 138 LYS C C 138 178.890 178.646 0.244 2
1 1607 . 1 1 A 138 138 LYS CA C 138 59.879 59.204 0.675 2
1 1608 . 1 1 A 138 138 LYS CB C 138 32.845 32.133 0.712 2
1 1612 . 1 1 A 138 138 LYS N N 138 117.564 119.923 -2.359 2
1 1613 . 1 1 A 139 139 GLU H H 139 7.565 7.973 -0.408 2
1 1614 . 1 1 A 139 139 GLU HA H 139 4.006 4.144 -0.138 2
1 1619 . 1 1 A 139 139 GLU C C 139 179.399 178.561 0.838 2
1 1620 . 1 1 A 139 139 GLU CA C 139 59.014 58.981 0.033 2
1 1621 . 1 1 A 139 139 GLU CB C 139 30.749 29.365 1.384 2
1 1623 . 1 1 A 139 139 GLU N N 139 117.428 119.402 -1.974 2
1 1624 . 1 1 A 140 140 LEU H H 140 8.476 8.162 0.314 2
1 1625 . 1 1 A 140 140 LEU HA H 140 4.031 3.985 0.046 2
1 1635 . 1 1 A 140 140 LEU C C 140 179.287 178.207 1.081 2
1 1636 . 1 1 A 140 140 LEU CA C 140 57.939 57.914 0.025 2
1 1637 . 1 1 A 140 140 LEU CB C 140 42.340 41.181 1.159 2
1 1641 . 1 1 A 140 140 LEU N N 140 122.366 120.996 1.370 2
1 1642 . 1 1 A 141 141 LEU H H 141 8.287 7.826 0.461 2
1 1643 . 1 1 A 141 141 LEU HA H 141 4.102 3.844 0.258 2
1 1653 . 1 1 A 141 141 LEU C C 141 180.008 179.319 0.689 2
1 1654 . 1 1 A 141 141 LEU CA C 141 57.144 58.072 -0.929 2
1 1655 . 1 1 A 141 141 LEU CB C 141 41.246 41.419 -0.173 2
1 1659 . 1 1 A 141 141 LEU N N 141 117.165 118.306 -1.141 2
1 1660 . 1 1 A 142 142 GLU H H 142 7.824 8.219 -0.395 2
1 1661 . 1 1 A 142 142 GLU HA H 142 4.128 4.026 0.102 2
1 1666 . 1 1 A 142 142 GLU C C 142 177.760 179.202 -1.442 2
1 1667 . 1 1 A 142 142 GLU CA C 142 58.127 59.451 -1.324 2
1 1668 . 1 1 A 142 142 GLU CB C 142 29.630 29.004 0.626 2
1 1670 . 1 1 A 142 142 GLU N N 142 118.707 118.621 0.086 2
1 1671 . 1 1 A 143 143 ALA H H 143 7.758 7.996 -0.238 2
1 1672 . 1 1 A 143 143 ALA HA H 143 4.271 4.071 0.200 2
1 1676 . 1 1 A 143 143 ALA C C 143 178.865 179.545 -0.680 2
1 1677 . 1 1 A 143 143 ALA CA C 143 53.649 55.018 -1.369 2
1 1678 . 1 1 A 143 143 ALA CB C 143 18.529 18.325 0.204 2
1 1679 . 1 1 A 143 143 ALA N N 143 122.099 122.281 -0.182 2
1 1680 . 1 1 A 144 144 ILE H H 144 7.720 7.639 0.081 2
1 1681 . 1 1 A 144 144 ILE HA H 144 4.170 4.129 0.041 2
1 1691 . 1 1 A 144 144 ILE C C 144 177.102 176.615 0.487 2
1 1692 . 1 1 A 144 144 ILE CA C 144 62.293 61.332 0.961 2
1 1693 . 1 1 A 144 144 ILE CB C 144 38.662 38.050 0.612 2
1 1697 . 1 1 A 144 144 ILE N N 144 116.711 111.499 5.212 2
1 1698 . 1 1 A 145 145 GLY H H 145 8.099 7.872 0.227 2
1 1699 . 1 1 A 145 145 GLY HA2 H 145 4.027 3.978 0.049 2
1 1700 . 1 1 A 145 145 GLY HA3 H 145 4.027 3.980 0.047 2
1 1701 . 1 1 A 145 145 GLY C C 145 173.538 174.141 -0.603 2
1 1702 . 1 1 A 145 145 GLY CA C 145 45.576 45.551 0.025 2
1 1703 . 1 1 A 145 145 GLY N N 145 111.253 111.720 -0.467 2
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