data_16039_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 16039
_Entry.PDB_ID 2KB4
_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 30
_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 11 . 1 1 1 A 2 2 SER H H 2 8.388 8.783 -0.395 1
1 12 . 1 1 1 A 2 2 SER HA H 2 4.431 4.362 0.069 1
1 15 . 1 1 1 A 2 2 SER N N 2 116.881 116.909 -0.028 1
1 16 . 1 1 1 A 3 3 ASP H H 3 8.301 7.863 0.438 1
1 17 . 1 1 1 A 3 3 ASP HA H 3 4.595 4.725 -0.130 1
1 20 . 1 1 1 A 3 3 ASP N N 3 122.241 121.813 0.428 1
1 21 . 1 1 1 A 4 4 ASN H H 4 8.358 8.962 -0.604 1
1 22 . 1 1 1 A 4 4 ASN HA H 4 4.691 4.409 0.282 1
1 27 . 1 1 1 A 4 4 ASN N N 4 118.841 116.459 2.382 1
1 28 . 1 1 1 A 5 5 ASN H H 5 8.443 8.417 0.026 1
1 29 . 1 1 1 A 5 5 ASN HA H 5 4.729 4.465 0.264 1
1 34 . 1 1 1 A 5 5 ASN N N 5 119.071 117.877 1.194 1
1 35 . 1 1 1 A 6 6 GLY H H 6 8.308 8.082 0.226 1
1 36 . 1 1 1 A 6 6 GLY HA2 H 6 3.981 3.903 0.078 1
1 37 . 1 1 1 A 6 6 GLY HA3 H 6 3.952 3.903 0.049 1
1 38 . 1 1 1 A 6 6 GLY N N 6 109.021 105.887 3.134 1
1 39 . 1 1 1 A 7 7 THR H H 7 8.058 7.577 0.481 1
1 40 . 1 1 1 A 7 7 THR HA H 7 4.592 4.408 0.184 1
1 45 . 1 1 1 A 7 7 THR N N 7 116.881 115.161 1.720 1
1 46 . 1 1 1 A 8 8 PRO HA H 8 4.415 4.660 -0.245 1
1 53 . 1 1 1 A 9 9 GLU H H 9 8.446 8.418 0.028 1
1 54 . 1 1 1 A 9 9 GLU HA H 9 4.528 4.773 -0.245 1
1 59 . 1 1 1 A 9 9 GLU N N 9 122.901 118.987 3.914 1
1 60 . 1 1 1 A 10 10 PRO HA H 10 4.376 4.757 -0.381 1
1 67 . 1 1 1 A 11 11 GLN H H 11 8.489 8.595 -0.106 1
1 68 . 1 1 1 A 11 11 GLN HA H 11 4.354 4.294 0.060 1
1 75 . 1 1 1 A 11 11 GLN N N 11 121.241 121.339 -0.098 1
1 76 . 1 1 1 A 12 12 VAL H H 12 8.195 8.531 -0.336 1
1 77 . 1 1 1 A 12 12 VAL HA H 12 4.104 3.671 0.433 1
1 85 . 1 1 1 A 12 12 VAL N N 12 121.981 116.993 4.988 1
1 86 . 1 1 1 A 13 13 GLU H H 13 8.570 8.061 0.509 1
1 87 . 1 1 1 A 13 13 GLU HA H 13 4.277 4.409 -0.132 1
1 92 . 1 1 1 A 13 13 GLU N N 13 124.951 122.211 2.740 1
1 93 . 1 1 1 A 14 14 THR H H 14 8.299 8.625 -0.326 1
1 94 . 1 1 1 A 14 14 THR HA H 14 4.236 4.846 -0.610 1
1 99 . 1 1 1 A 14 14 THR N N 14 116.001 119.036 -3.035 1
1 100 . 1 1 1 A 15 15 THR H H 15 8.158 8.777 -0.619 1
1 101 . 1 1 1 A 15 15 THR HA H 15 4.339 4.517 -0.178 1
1 106 . 1 1 1 A 15 15 THR N N 15 115.061 124.509 -9.448 1
1 107 . 1 1 1 A 16 16 SER H H 16 8.159 7.886 0.273 1
1 108 . 1 1 1 A 16 16 SER HA H 16 4.372 4.581 -0.209 1
1 111 . 1 1 1 A 16 16 SER N N 16 116.441 112.188 4.253 1
1 112 . 1 1 1 A 17 17 VAL H H 17 8.013 7.473 0.540 1
1 113 . 1 1 1 A 17 17 VAL HA H 17 4.057 4.073 -0.016 1
1 121 . 1 1 1 A 17 17 VAL N N 17 121.781 119.859 1.922 1
1 122 . 1 1 1 A 18 18 PHE H H 18 8.274 8.588 -0.314 1
1 123 . 1 1 1 A 18 18 PHE HA H 18 4.572 5.372 -0.800 1
1 131 . 1 1 1 A 18 18 PHE N N 18 124.161 119.063 5.098 1
1 132 . 1 1 1 A 19 19 ARG H H 19 8.064 8.527 -0.463 1
1 133 . 1 1 1 A 19 19 ARG HA H 19 4.211 4.524 -0.313 1
1 141 . 1 1 1 A 19 19 ARG N N 19 123.961 119.805 4.156 1
1 142 . 1 1 1 A 20 20 ALA H H 20 8.274 8.643 -0.369 1
1 143 . 1 1 1 A 20 20 ALA HA H 20 4.086 4.397 -0.311 1
1 147 . 1 1 1 A 20 20 ALA N N 20 125.241 127.941 -2.700 1
1 148 . 1 1 1 A 21 21 ASP H H 21 8.392 8.670 -0.278 1
1 149 . 1 1 1 A 21 21 ASP HA H 21 4.469 4.552 -0.083 1
1 152 . 1 1 1 A 21 21 ASP N N 21 118.031 125.155 -7.124 1
1 153 . 1 1 1 A 22 22 LEU H H 22 7.812 8.058 -0.246 1
1 154 . 1 1 1 A 22 22 LEU HA H 22 4.209 4.022 0.187 1
1 164 . 1 1 1 A 22 22 LEU N N 22 121.531 119.675 1.856 1
1 165 . 1 1 1 A 23 23 LEU H H 23 8.055 8.089 -0.034 1
1 166 . 1 1 1 A 23 23 LEU HA H 23 4.223 4.717 -0.494 1
1 176 . 1 1 1 A 23 23 LEU N N 23 120.401 119.644 0.757 1
1 177 . 1 1 1 A 24 24 LYS H H 24 7.944 8.591 -0.647 1
1 178 . 1 1 1 A 24 24 LYS HA H 24 4.214 4.648 -0.434 1
1 185 . 1 1 1 A 24 24 LYS N N 24 120.921 124.365 -3.444 1
1 186 . 1 1 1 A 25 25 GLU H H 25 8.240 8.798 -0.558 1
1 187 . 1 1 1 A 25 25 GLU HA H 25 4.205 4.654 -0.449 1
1 192 . 1 1 1 A 25 25 GLU N N 25 121.071 124.453 -3.382 1
1 193 . 1 1 1 A 26 26 MET H H 26 8.229 8.684 -0.455 1
1 194 . 1 1 1 A 26 26 MET HA H 26 4.402 5.058 -0.656 1
1 202 . 1 1 1 A 26 26 MET N N 26 120.361 119.708 0.653 1
1 203 . 1 1 1 A 27 27 GLU H H 27 8.285 8.636 -0.351 1
1 204 . 1 1 1 A 27 27 GLU HA H 27 4.260 4.924 -0.664 1
1 209 . 1 1 1 A 27 27 GLU N N 27 121.681 120.264 1.417 1
1 210 . 1 1 1 A 28 28 SER H H 28 8.264 8.795 -0.531 1
1 211 . 1 1 1 A 28 28 SER HA H 28 4.473 4.573 -0.100 1
1 214 . 1 1 1 A 28 28 SER N N 28 116.311 120.021 -3.710 1
1 215 . 1 1 1 A 29 29 SER H H 29 8.348 8.262 0.086 1
1 216 . 1 1 1 A 29 29 SER HA H 29 5.320 4.607 0.713 1
1 219 . 1 1 1 A 29 29 SER N N 29 118.011 117.147 0.864 1
1 220 . 1 1 1 A 30 30 THR H H 30 8.260 8.814 -0.554 1
1 221 . 1 1 1 A 30 30 THR HA H 30 4.344 4.407 -0.063 1
1 226 . 1 1 1 A 30 30 THR N N 30 114.871 115.884 -1.013 1
1 227 . 1 1 1 A 31 31 GLY H H 31 8.330 8.654 -0.324 1
1 228 . 1 1 1 A 31 31 GLY HA2 H 31 4.024 4.173 -0.149 1
1 229 . 1 1 1 A 31 31 GLY HA3 H 31 3.996 4.175 -0.179 1
1 230 . 1 1 1 A 31 31 GLY N N 31 111.121 111.573 -0.452 1
1 231 . 1 1 1 A 32 32 THR H H 32 7.985 7.597 0.388 1
1 232 . 1 1 1 A 32 32 THR HA H 32 4.320 4.235 0.085 1
1 237 . 1 1 1 A 32 32 THR N N 32 113.771 116.078 -2.307 1
1 238 . 1 1 1 A 33 33 ALA H H 33 8.323 8.434 -0.111 1
1 239 . 1 1 1 A 33 33 ALA HA H 33 4.582 4.292 0.290 1
1 243 . 1 1 1 A 33 33 ALA N N 33 128.101 127.954 0.147 1
1 244 . 1 1 1 A 34 34 PRO HA H 34 4.390 4.510 -0.120 1
1 251 . 1 1 1 A 35 35 ALA H H 35 8.413 8.342 0.071 1
1 252 . 1 1 1 A 35 35 ALA HA H 35 4.276 4.171 0.105 1
1 256 . 1 1 1 A 35 35 ALA N N 35 124.311 126.025 -1.714 1
1 257 . 1 1 1 A 36 36 SER H H 36 8.260 8.654 -0.394 1
1 258 . 1 1 1 A 36 36 SER HA H 36 4.475 4.198 0.277 1
1 261 . 1 1 1 A 36 36 SER N N 36 114.531 115.224 -0.693 1
1 262 . 1 1 1 A 37 37 THR H H 37 8.452 8.572 -0.120 1
1 263 . 1 1 1 A 37 37 THR HA H 37 4.305 4.511 -0.206 1
1 268 . 1 1 1 A 37 37 THR N N 37 115.521 118.959 -3.438 1
1 269 . 1 1 1 A 38 38 GLY H H 38 8.505 8.073 0.432 1
1 270 . 1 1 1 A 38 38 GLY HA2 H 38 3.992 4.188 -0.196 1
1 271 . 1 1 1 A 38 38 GLY HA3 H 38 3.828 4.195 -0.367 1
1 272 . 1 1 1 A 38 38 GLY N N 38 110.891 113.263 -2.372 1
1 273 . 1 1 1 A 39 39 ALA H H 39 8.206 8.571 -0.365 1
1 274 . 1 1 1 A 39 39 ALA HA H 39 4.148 4.168 -0.020 1
1 278 . 1 1 1 A 39 39 ALA N N 39 123.911 123.437 0.474 1
1 279 . 1 1 1 A 40 40 GLU H H 40 8.730 8.265 0.465 1
1 280 . 1 1 1 A 40 40 GLU HA H 40 4.084 4.167 -0.083 1
1 285 . 1 1 1 A 40 40 GLU N N 40 118.111 115.947 2.164 1
1 286 . 1 1 1 A 41 41 ASN H H 41 8.146 7.968 0.178 1
1 287 . 1 1 1 A 41 41 ASN HA H 41 4.717 4.603 0.114 1
1 292 . 1 1 1 A 41 41 ASN N N 41 117.631 118.623 -0.992 1
1 294 . 1 1 1 A 42 42 LEU H H 42 7.625 7.633 -0.008 1
1 295 . 1 1 1 A 42 42 LEU HA H 42 4.419 4.438 -0.019 1
1 305 . 1 1 1 A 42 42 LEU N N 42 122.901 120.823 2.078 1
1 306 . 1 1 1 A 43 43 PRO HA H 43 3.981 4.689 -0.708 1
1 313 . 1 1 1 A 44 44 ALA H H 44 8.517 8.043 0.474 1
1 314 . 1 1 1 A 44 44 ALA HA H 44 4.224 4.748 -0.524 1
1 318 . 1 1 1 A 44 44 ALA N N 44 125.111 122.991 2.120 1
1 319 . 1 1 1 A 45 45 GLY H H 45 8.837 8.825 0.012 1
1 320 . 1 1 1 A 45 45 GLY HA2 H 45 4.199 4.002 0.197 1
1 321 . 1 1 1 A 45 45 GLY HA3 H 45 3.855 4.013 -0.158 1
1 322 . 1 1 1 A 45 45 GLY N N 45 110.351 112.079 -1.728 1
1 323 . 1 1 1 A 46 46 SER H H 46 7.694 8.063 -0.369 1
1 324 . 1 1 1 A 46 46 SER HA H 46 5.316 5.187 0.129 1
1 327 . 1 1 1 A 46 46 SER N N 46 114.221 116.534 -2.313 1
1 328 . 1 1 1 A 47 47 ALA H H 47 8.375 8.985 -0.610 1
1 329 . 1 1 1 A 47 47 ALA HA H 47 4.339 4.993 -0.654 1
1 333 . 1 1 1 A 47 47 ALA N N 47 120.881 123.394 -2.513 1
1 334 . 1 1 1 A 48 48 LEU H H 48 8.606 7.784 0.822 1
1 335 . 1 1 1 A 48 48 LEU HA H 48 5.022 5.113 -0.091 1
1 345 . 1 1 1 A 48 48 LEU N N 48 120.181 114.271 5.910 1
1 346 . 1 1 1 A 49 49 LEU H H 49 8.650 8.779 -0.129 1
1 347 . 1 1 1 A 49 49 LEU HA H 49 5.404 5.107 0.297 1
1 357 . 1 1 1 A 49 49 LEU N N 49 120.211 115.696 4.515 1
1 358 . 1 1 1 A 50 50 VAL H H 50 8.845 9.235 -0.390 1
1 359 . 1 1 1 A 50 50 VAL HA H 50 4.984 4.908 0.076 1
1 367 . 1 1 1 A 50 50 VAL N N 50 120.501 116.759 3.742 1
1 368 . 1 1 1 A 51 51 VAL H H 51 8.969 9.343 -0.374 1
1 369 . 1 1 1 A 51 51 VAL HA H 51 4.196 4.204 -0.008 1
1 377 . 1 1 1 A 51 51 VAL N N 51 125.801 125.326 0.475 1
1 378 . 1 1 1 A 52 52 LYS H H 52 9.413 8.844 0.569 1
1 379 . 1 1 1 A 52 52 LYS HA H 52 4.456 4.197 0.259 1
1 386 . 1 1 1 A 52 52 LYS N N 52 132.361 129.441 2.920 1
1 387 . 1 1 1 A 53 53 ARG H H 53 7.989 7.675 0.314 1
1 388 . 1 1 1 A 53 53 ARG HA H 53 4.702 4.607 0.095 1
1 396 . 1 1 1 A 53 53 ARG N N 53 117.371 118.530 -1.159 1
1 397 . 1 1 1 A 54 54 GLY H H 54 8.438 8.359 0.079 1
1 398 . 1 1 1 A 54 54 GLY HA2 H 54 4.306 3.818 0.488 1
1 399 . 1 1 1 A 54 54 GLY HA3 H 54 3.568 4.038 -0.470 1
1 400 . 1 1 1 A 54 54 GLY N N 54 110.801 112.075 -1.274 1
1 401 . 1 1 1 A 55 55 PRO HA H 55 4.288 4.216 0.072 1
1 408 . 1 1 1 A 56 56 ASN H H 56 8.212 8.474 -0.262 1
1 409 . 1 1 1 A 56 56 ASN HA H 56 4.481 4.590 -0.109 1
1 414 . 1 1 1 A 56 56 ASN N N 56 114.741 115.836 -1.095 1
1 416 . 1 1 1 A 57 57 ALA H H 57 7.252 7.468 -0.216 1
1 417 . 1 1 1 A 57 57 ALA HA H 57 3.619 4.338 -0.719 1
1 421 . 1 1 1 A 57 57 ALA N N 57 120.591 119.383 1.208 1
1 422 . 1 1 1 A 58 58 GLY H H 58 9.019 8.223 0.796 1
1 423 . 1 1 1 A 58 58 GLY HA2 H 58 4.450 3.887 0.563 1
1 424 . 1 1 1 A 58 58 GLY HA3 H 58 3.431 3.894 -0.463 1
1 425 . 1 1 1 A 58 58 GLY N N 58 112.271 107.486 4.785 1
1 426 . 1 1 1 A 59 59 ALA H H 59 8.169 7.582 0.587 1
1 427 . 1 1 1 A 59 59 ALA HA H 59 4.082 4.866 -0.784 1
1 431 . 1 1 1 A 59 59 ALA N N 59 124.601 120.809 3.792 1
1 432 . 1 1 1 A 60 60 ARG H H 60 7.722 8.719 -0.997 1
1 433 . 1 1 1 A 60 60 ARG HA H 60 5.106 5.142 -0.036 1
1 441 . 1 1 1 A 60 60 ARG N N 60 117.141 115.909 1.232 1
1 442 . 1 1 1 A 61 61 PHE H H 61 9.190 9.315 -0.125 1
1 443 . 1 1 1 A 61 61 PHE HA H 61 4.756 5.287 -0.531 1
1 451 . 1 1 1 A 61 61 PHE N N 61 121.031 123.546 -2.515 1
1 452 . 1 1 1 A 62 62 LEU H H 62 8.626 8.511 0.115 1
1 453 . 1 1 1 A 62 62 LEU HA H 62 4.549 5.028 -0.479 1
1 463 . 1 1 1 A 62 62 LEU N N 62 125.611 126.788 -1.177 1
1 464 . 1 1 1 A 63 63 LEU H H 63 8.932 9.354 -0.422 1
1 465 . 1 1 1 A 63 63 LEU HA H 63 4.821 4.833 -0.012 1
1 475 . 1 1 1 A 63 63 LEU N N 63 126.111 124.301 1.810 1
1 476 . 1 1 1 A 64 64 ASP H H 64 8.532 8.625 -0.093 1
1 477 . 1 1 1 A 64 64 ASP HA H 64 4.752 5.057 -0.305 1
1 480 . 1 1 1 A 64 64 ASP N N 64 120.991 118.732 2.259 1
1 481 . 1 1 1 A 65 65 GLN H H 65 7.459 7.412 0.047 1
1 482 . 1 1 1 A 65 65 GLN HA H 65 4.859 4.538 0.321 1
1 489 . 1 1 1 A 65 65 GLN N N 65 117.221 121.032 -3.811 1
1 491 . 1 1 1 A 66 66 PRO HA H 66 4.187 4.419 -0.232 1
1 498 . 1 1 1 A 67 67 THR H H 67 7.639 7.572 0.067 1
1 499 . 1 1 1 A 67 67 THR HA H 67 4.822 5.124 -0.302 1
1 504 . 1 1 1 A 67 67 THR N N 67 109.261 111.676 -2.415 1
1 505 . 1 1 1 A 68 68 THR H H 68 8.903 9.497 -0.594 1
1 506 . 1 1 1 A 68 68 THR HA H 68 4.969 5.028 -0.059 1
1 511 . 1 1 1 A 68 68 THR N N 68 125.671 123.720 1.951 1
1 512 . 1 1 1 A 69 69 THR H H 69 10.408 9.087 1.321 1
1 513 . 1 1 1 A 69 69 THR HA H 69 4.504 4.824 -0.320 1
1 518 . 1 1 1 A 69 69 THR N N 69 121.411 123.753 -2.342 1
1 519 . 1 1 1 A 70 70 ALA H H 70 8.646 9.281 -0.635 1
1 520 . 1 1 1 A 70 70 ALA HA H 70 5.724 4.887 0.837 1
1 524 . 1 1 1 A 70 70 ALA N N 70 122.431 128.665 -6.234 1
1 525 . 1 1 1 A 71 71 GLY H H 71 8.363 8.629 -0.266 1
1 526 . 1 1 1 A 71 71 GLY HA2 H 71 4.457 4.050 0.407 1
1 527 . 1 1 1 A 71 71 GLY HA3 H 71 3.927 4.117 -0.190 1
1 528 . 1 1 1 A 71 71 GLY N N 71 108.931 109.926 -0.995 1
1 529 . 1 1 1 A 72 72 ARG H H 72 8.324 8.236 0.088 1
1 530 . 1 1 1 A 72 72 ARG HA H 72 4.462 4.614 -0.152 1
1 538 . 1 1 1 A 72 72 ARG N N 72 120.581 120.862 -0.281 1
1 539 . 1 1 1 A 73 73 HIS H H 73 9.123 7.292 1.831 1
1 540 . 1 1 1 A 73 73 HIS HA H 73 4.287 4.908 -0.621 1
1 545 . 1 1 1 A 73 73 HIS N N 73 124.721 118.663 6.058 1
1 546 . 1 1 1 A 74 74 PRO HA H 74 3.981 4.491 -0.510 1
1 553 . 1 1 1 A 75 75 GLU H H 75 10.736 8.742 1.994 1
1 554 . 1 1 1 A 75 75 GLU HA H 75 4.387 4.360 0.027 1
1 559 . 1 1 1 A 75 75 GLU N N 75 119.881 117.023 2.858 1
1 560 . 1 1 1 A 76 76 SER H H 76 8.187 7.503 0.684 1
1 561 . 1 1 1 A 76 76 SER HA H 76 4.074 4.306 -0.232 1
1 564 . 1 1 1 A 76 76 SER N N 76 118.811 116.849 1.962 1
1 565 . 1 1 1 A 77 77 ASP H H 77 8.477 8.773 -0.296 1
1 566 . 1 1 1 A 77 77 ASP HA H 77 4.359 4.367 -0.008 1
1 569 . 1 1 1 A 77 77 ASP N N 77 126.491 123.560 2.931 1
1 570 . 1 1 1 A 78 78 ILE H H 78 8.526 7.588 0.938 1
1 571 . 1 1 1 A 78 78 ILE HA H 78 3.531 4.708 -1.177 1
1 581 . 1 1 1 A 78 78 ILE N N 78 119.971 114.267 5.704 1
1 582 . 1 1 1 A 79 79 PHE H H 79 8.057 8.695 -0.638 1
1 583 . 1 1 1 A 79 79 PHE HA H 79 5.019 5.344 -0.325 1
1 591 . 1 1 1 A 79 79 PHE N N 79 127.121 122.864 4.257 1
1 592 . 1 1 1 A 80 80 LEU H H 80 7.705 9.305 -1.600 1
1 593 . 1 1 1 A 80 80 LEU HA H 80 3.620 4.426 -0.806 1
1 603 . 1 1 1 A 80 80 LEU N N 80 132.171 126.672 5.499 1
1 604 . 1 1 1 A 81 81 ASP H H 81 7.932 8.080 -0.148 1
1 605 . 1 1 1 A 81 81 ASP HA H 81 4.249 4.739 -0.490 1
1 608 . 1 1 1 A 81 81 ASP N N 81 120.101 120.224 -0.123 1
1 609 . 1 1 1 A 82 82 ASP H H 82 7.481 9.086 -1.605 1
1 610 . 1 1 1 A 82 82 ASP HA H 82 4.867 4.491 0.376 1
1 613 . 1 1 1 A 82 82 ASP N N 82 121.631 127.110 -5.479 1
1 614 . 1 1 1 A 83 83 VAL H H 83 8.304 7.904 0.400 1
1 615 . 1 1 1 A 83 83 VAL HA H 83 4.061 3.908 0.153 1
1 623 . 1 1 1 A 83 83 VAL N N 83 121.461 118.356 3.105 1
1 624 . 1 1 1 A 84 84 THR H H 84 8.321 8.305 0.016 1
1 625 . 1 1 1 A 84 84 THR HA H 84 4.096 4.709 -0.613 1
1 630 . 1 1 1 A 84 84 THR N N 84 111.461 108.576 2.885 1
1 631 . 1 1 1 A 85 85 VAL H H 85 8.200 8.798 -0.598 1
1 632 . 1 1 1 A 85 85 VAL HA H 85 4.513 4.546 -0.033 1
1 640 . 1 1 1 A 85 85 VAL N N 85 125.621 126.771 -1.150 1
1 641 . 1 1 1 A 86 86 SER H H 86 11.385 9.001 2.384 1
1 642 . 1 1 1 A 86 86 SER HA H 86 4.685 4.718 -0.033 1
1 645 . 1 1 1 A 86 86 SER N N 86 126.881 125.191 1.690 1
1 646 . 1 1 1 A 87 87 ARG HA H 87 3.981 3.960 0.021 1
1 654 . 1 1 1 A 88 88 ARG H H 88 7.824 7.849 -0.025 1
1 655 . 1 1 1 A 88 88 ARG HA H 88 4.469 4.614 -0.145 1
1 663 . 1 1 1 A 88 88 ARG N N 88 115.011 118.996 -3.985 1
1 664 . 1 1 1 A 89 89 HIS H H 89 7.780 8.779 -0.999 1
1 665 . 1 1 1 A 89 89 HIS HA H 89 4.441 4.457 -0.016 1
1 671 . 1 1 1 A 89 89 HIS N N 89 124.331 125.538 -1.207 1
1 673 . 1 1 1 A 90 90 ALA H H 90 8.439 7.401 1.038 1
1 674 . 1 1 1 A 90 90 ALA HA H 90 5.537 4.409 1.128 1
1 678 . 1 1 1 A 90 90 ALA N N 90 116.501 118.229 -1.728 1
1 679 . 1 1 1 A 91 91 GLU H H 91 9.182 8.745 0.437 1
1 680 . 1 1 1 A 91 91 GLU HA H 91 4.932 4.823 0.109 1
1 685 . 1 1 1 A 91 91 GLU N N 91 118.311 118.713 -0.402 1
1 686 . 1 1 1 A 92 92 PHE H H 92 9.293 9.504 -0.211 1
1 687 . 1 1 1 A 92 92 PHE HA H 92 5.509 5.159 0.350 1
1 695 . 1 1 1 A 92 92 PHE N N 92 119.371 126.450 -7.079 1
1 696 . 1 1 1 A 93 93 ARG H H 93 9.844 8.967 0.877 1
1 697 . 1 1 1 A 93 93 ARG HA H 93 5.626 5.178 0.448 1
1 705 . 1 1 1 A 93 93 ARG N N 93 127.301 125.105 2.196 1
1 706 . 1 1 1 A 94 94 ILE H H 94 8.466 9.268 -0.802 1
1 707 . 1 1 1 A 94 94 ILE HA H 94 4.396 5.092 -0.696 1
1 717 . 1 1 1 A 94 94 ILE N N 94 121.591 121.798 -0.207 1
1 718 . 1 1 1 A 95 95 ASN H H 95 8.823 8.499 0.324 1
1 719 . 1 1 1 A 95 95 ASN HA H 95 4.802 5.144 -0.342 1
1 724 . 1 1 1 A 95 95 ASN N N 95 127.081 124.835 2.246 1
1 726 . 1 1 1 A 96 96 GLU H H 96 9.272 8.914 0.358 1
1 727 . 1 1 1 A 96 96 GLU HA H 96 3.769 4.073 -0.304 1
1 732 . 1 1 1 A 96 96 GLU N N 96 125.121 124.115 1.006 1
1 733 . 1 1 1 A 97 97 GLY H H 97 7.927 8.028 -0.101 1
1 734 . 1 1 1 A 97 97 GLY HA2 H 97 4.050 3.912 0.138 1
1 735 . 1 1 1 A 97 97 GLY HA3 H 97 3.464 3.920 -0.456 1
1 736 . 1 1 1 A 97 97 GLY N N 97 104.431 107.497 -3.066 1
1 737 . 1 1 1 A 98 98 GLU H H 98 7.531 7.622 -0.091 1
1 738 . 1 1 1 A 98 98 GLU HA H 98 4.600 4.431 0.169 1
1 743 . 1 1 1 A 98 98 GLU N N 98 119.321 114.936 4.385 1
1 744 . 1 1 1 A 99 99 PHE H H 99 9.371 8.651 0.720 1
1 745 . 1 1 1 A 99 99 PHE HA H 99 5.018 5.279 -0.261 1
1 753 . 1 1 1 A 99 99 PHE N N 99 122.401 117.892 4.509 1
1 754 . 1 1 1 A 100 100 GLU H H 100 9.424 8.992 0.432 1
1 755 . 1 1 1 A 100 100 GLU HA H 100 5.146 5.232 -0.086 1
1 760 . 1 1 1 A 100 100 GLU N N 100 124.141 123.758 0.383 1
1 761 . 1 1 1 A 101 101 VAL H H 101 8.722 9.061 -0.339 1
1 762 . 1 1 1 A 101 101 VAL HA H 101 4.957 4.851 0.106 1
1 770 . 1 1 1 A 101 101 VAL N N 101 124.431 126.074 -1.643 1
1 771 . 1 1 1 A 102 102 VAL H H 102 8.698 8.893 -0.195 1
1 772 . 1 1 1 A 102 102 VAL HA H 102 4.597 4.813 -0.216 1
1 780 . 1 1 1 A 102 102 VAL N N 102 125.711 124.072 1.639 1
1 781 . 1 1 1 A 103 103 ASP H H 103 8.586 9.323 -0.737 1
1 782 . 1 1 1 A 103 103 ASP HA H 103 4.887 4.685 0.202 1
1 785 . 1 1 1 A 103 103 ASP N N 103 127.021 125.322 1.699 1
1 786 . 1 1 1 A 104 104 VAL H H 104 7.845 8.500 -0.655 1
1 787 . 1 1 1 A 104 104 VAL HA H 104 4.542 4.185 0.357 1
1 795 . 1 1 1 A 104 104 VAL N N 104 119.201 127.173 -7.972 1
1 796 . 1 1 1 A 105 105 GLY H H 105 8.626 7.457 1.169 1
1 797 . 1 1 1 A 105 105 GLY HA2 H 105 4.255 3.992 0.263 1
1 798 . 1 1 1 A 105 105 GLY HA3 H 105 3.694 4.012 -0.318 1
1 799 . 1 1 1 A 105 105 GLY N N 105 111.661 109.971 1.690 1
1 800 . 1 1 1 A 106 106 SER H H 106 9.140 8.453 0.687 1
1 801 . 1 1 1 A 106 106 SER HA H 106 3.885 4.172 -0.287 1
1 804 . 1 1 1 A 106 106 SER N N 106 121.161 115.463 5.698 1
1 805 . 1 1 1 A 107 107 LEU H H 107 7.680 9.234 -1.554 1
1 806 . 1 1 1 A 107 107 LEU HA H 107 4.248 4.191 0.057 1
1 816 . 1 1 1 A 107 107 LEU N N 107 120.721 126.034 -5.313 1
1 817 . 1 1 1 A 108 108 ASN H H 108 8.441 7.900 0.541 1
1 818 . 1 1 1 A 108 108 ASN HA H 108 4.896 4.692 0.204 1
1 823 . 1 1 1 A 108 108 ASN N N 108 112.641 114.700 -2.059 1
1 825 . 1 1 1 A 109 109 GLY H H 109 7.910 7.750 0.160 1
1 826 . 1 1 1 A 109 109 GLY HA2 H 109 4.192 3.719 0.473 1
1 827 . 1 1 1 A 109 109 GLY HA3 H 109 3.599 3.755 -0.156 1
1 828 . 1 1 1 A 109 109 GLY N N 109 109.831 105.513 4.318 1
1 829 . 1 1 1 A 110 110 THR H H 110 8.737 8.346 0.391 1
1 830 . 1 1 1 A 110 110 THR HA H 110 4.798 5.076 -0.278 1
1 835 . 1 1 1 A 110 110 THR N N 110 121.591 116.069 5.522 1
1 836 . 1 1 1 A 111 111 TYR H H 111 8.225 9.256 -1.031 1
1 837 . 1 1 1 A 111 111 TYR HA H 111 5.188 5.172 0.016 1
1 844 . 1 1 1 A 111 111 TYR N N 111 123.311 125.104 -1.793 1
1 845 . 1 1 1 A 112 112 VAL H H 112 9.015 8.711 0.304 1
1 846 . 1 1 1 A 112 112 VAL HA H 112 4.952 4.599 0.353 1
1 854 . 1 1 1 A 112 112 VAL N N 112 121.091 119.804 1.287 1
1 855 . 1 1 1 A 113 113 ASN H H 113 10.249 9.490 0.759 1
1 856 . 1 1 1 A 113 113 ASN HA H 113 4.484 4.600 -0.116 1
1 861 . 1 1 1 A 113 113 ASN N N 113 129.601 121.520 8.081 1
1 863 . 1 1 1 A 114 114 ARG H H 114 9.320 8.404 0.916 1
1 864 . 1 1 1 A 114 114 ARG HA H 114 3.719 4.409 -0.690 1
1 872 . 1 1 1 A 114 114 ARG N N 114 106.291 119.524 -13.233 1
1 873 . 1 1 1 A 115 115 GLU H H 115 7.864 8.140 -0.276 1
1 874 . 1 1 1 A 115 115 GLU HA H 115 5.141 4.515 0.626 1
1 879 . 1 1 1 A 115 115 GLU N N 115 120.631 120.679 -0.048 1
1 880 . 1 1 1 A 116 116 PRO HA H 116 4.008 4.869 -0.861 1
1 887 . 1 1 1 A 117 117 ARG H H 117 8.366 8.232 0.134 1
1 888 . 1 1 1 A 117 117 ARG HA H 117 4.691 4.721 -0.030 1
1 896 . 1 1 1 A 117 117 ARG N N 117 121.911 124.441 -2.530 1
1 898 . 1 1 1 A 118 118 ASN H H 118 8.735 8.495 0.240 1
1 899 . 1 1 1 A 118 118 ASN HA H 118 4.743 4.604 0.139 1
1 904 . 1 1 1 A 118 118 ASN N N 118 120.261 122.757 -2.496 1
1 906 . 1 1 1 A 119 119 ALA H H 119 7.348 7.568 -0.220 1
1 907 . 1 1 1 A 119 119 ALA HA H 119 5.320 4.754 0.566 1
1 911 . 1 1 1 A 119 119 ALA N N 119 120.291 119.007 1.284 1
1 912 . 1 1 1 A 120 120 GLN H H 120 8.763 8.797 -0.034 1
1 913 . 1 1 1 A 120 120 GLN HA H 120 4.506 4.768 -0.262 1
1 920 . 1 1 1 A 120 120 GLN N N 120 121.151 121.762 -0.611 1
1 922 . 1 1 1 A 121 121 VAL H H 121 8.674 8.452 0.222 1
1 923 . 1 1 1 A 121 121 VAL HA H 121 4.239 4.413 -0.174 1
1 931 . 1 1 1 A 121 121 VAL N N 121 129.791 123.832 5.959 1
1 932 . 1 1 1 A 122 122 MET H H 122 8.914 9.209 -0.295 1
1 933 . 1 1 1 A 122 122 MET HA H 122 4.420 4.602 -0.182 1
1 941 . 1 1 1 A 122 122 MET N N 122 129.531 128.964 0.567 1
1 942 . 1 1 1 A 123 123 GLN H H 123 8.977 8.847 0.130 1
1 943 . 1 1 1 A 123 123 GLN HA H 123 4.824 5.029 -0.205 1
1 950 . 1 1 1 A 123 123 GLN N N 123 119.821 127.241 -7.420 1
1 952 . 1 1 1 A 124 124 THR H H 124 9.023 8.626 0.397 1
1 953 . 1 1 1 A 124 124 THR HA H 124 4.209 4.806 -0.597 1
1 958 . 1 1 1 A 124 124 THR N N 124 119.561 116.032 3.529 1
1 959 . 1 1 1 A 125 125 GLY H H 125 9.872 9.532 0.340 1
1 960 . 1 1 1 A 125 125 GLY HA2 H 125 4.553 4.009 0.544 1
1 961 . 1 1 1 A 125 125 GLY HA3 H 125 3.482 4.019 -0.537 1
1 962 . 1 1 1 A 125 125 GLY N N 125 117.841 114.089 3.752 1
1 963 . 1 1 1 A 126 126 ASP H H 126 8.618 7.994 0.624 1
1 964 . 1 1 1 A 126 126 ASP HA H 126 4.868 4.984 -0.116 1
1 967 . 1 1 1 A 126 126 ASP N N 126 123.111 121.906 1.205 1
1 968 . 1 1 1 A 127 127 GLU H H 127 8.299 8.937 -0.638 1
1 969 . 1 1 1 A 127 127 GLU HA H 127 5.296 5.021 0.275 1
1 974 . 1 1 1 A 127 127 GLU N N 127 118.681 121.483 -2.802 1
1 975 . 1 1 1 A 128 128 ILE H H 128 9.977 9.556 0.421 1
1 976 . 1 1 1 A 128 128 ILE HA H 128 5.275 4.623 0.652 1
1 986 . 1 1 1 A 128 128 ILE N N 128 129.751 125.603 4.148 1
1 987 . 1 1 1 A 129 129 GLN H H 129 9.493 9.313 0.180 1
1 988 . 1 1 1 A 129 129 GLN HA H 129 5.424 4.891 0.533 1
1 995 . 1 1 1 A 129 129 GLN N N 129 128.971 127.555 1.416 1
1 997 . 1 1 1 A 130 130 ILE H H 130 8.416 8.614 -0.198 1
1 998 . 1 1 1 A 130 130 ILE HA H 130 4.054 4.846 -0.792 1
1 1008 . 1 1 1 A 130 130 ILE N N 130 128.821 120.031 8.790 1
1 1009 . 1 1 1 A 131 131 GLY H H 131 9.654 9.199 0.455 1
1 1010 . 1 1 1 A 131 131 GLY HA2 H 131 3.826 3.957 -0.131 1
1 1011 . 1 1 1 A 131 131 GLY HA3 H 131 3.623 3.972 -0.349 1
1 1012 . 1 1 1 A 131 131 GLY N N 131 116.591 115.922 0.669 1
1 1013 . 1 1 1 A 132 132 LYS H H 132 7.848 8.589 -0.741 1
1 1014 . 1 1 1 A 132 132 LYS HA H 132 4.061 4.290 -0.229 1
1 1021 . 1 1 1 A 132 132 LYS N N 132 122.911 126.388 -3.477 1
1 1022 . 1 1 1 A 133 133 PHE H H 133 8.293 7.583 0.710 1
1 1023 . 1 1 1 A 133 133 PHE HA H 133 4.572 4.687 -0.115 1
1 1031 . 1 1 1 A 133 133 PHE N N 133 119.531 117.375 2.156 1
1 1032 . 1 1 1 A 134 134 ARG H H 134 8.677 9.339 -0.662 1
1 1033 . 1 1 1 A 134 134 ARG HA H 134 5.213 5.207 0.006 1
1 1041 . 1 1 1 A 134 134 ARG N N 134 121.121 119.128 1.993 1
1 1042 . 1 1 1 A 135 135 LEU H H 135 9.839 9.144 0.695 1
1 1043 . 1 1 1 A 135 135 LEU HA H 135 5.506 5.391 0.115 1
1 1053 . 1 1 1 A 135 135 LEU N N 135 126.751 125.512 1.239 1
1 1054 . 1 1 1 A 136 136 VAL H H 136 9.355 9.416 -0.061 1
1 1055 . 1 1 1 A 136 136 VAL HA H 136 5.227 4.967 0.260 1
1 1063 . 1 1 1 A 136 136 VAL N N 136 121.591 125.427 -3.836 1
1 1064 . 1 1 1 A 137 137 PHE H H 137 8.437 8.914 -0.477 1
1 1065 . 1 1 1 A 137 137 PHE HA H 137 5.008 5.205 -0.197 1
1 1073 . 1 1 1 A 137 137 PHE N N 137 127.421 128.508 -1.087 1
1 1074 . 1 1 1 A 138 138 LEU H H 138 8.509 8.626 -0.117 1
1 1075 . 1 1 1 A 138 138 LEU HA H 138 4.346 4.950 -0.604 1
1 1085 . 1 1 1 A 138 138 LEU N N 138 128.651 127.698 0.953 1
1 1086 . 1 1 1 A 139 139 ALA H H 139 7.461 8.500 -1.039 1
1 1087 . 1 1 1 A 139 139 ALA HA H 139 3.916 4.295 -0.379 1
1 1091 . 1 1 1 A 139 139 ALA N N 139 123.581 124.475 -0.894 1
1 1092 . 1 1 1 A 140 140 GLY H H 140 7.899 8.620 -0.721 1
1 1093 . 1 1 1 A 140 140 GLY HA2 H 140 4.173 3.945 0.228 1
1 1094 . 1 1 1 A 140 140 GLY HA3 H 140 3.611 3.955 -0.344 1
1 1095 . 1 1 1 A 140 140 GLY N N 140 108.011 110.262 -2.251 1
1 1096 . 1 1 1 A 141 141 PRO HA H 141 4.442 4.680 -0.238 1
1 1103 . 1 1 1 A 142 142 ALA H H 142 8.480 8.465 0.015 1
1 1104 . 1 1 1 A 142 142 ALA HA H 142 4.364 4.663 -0.299 1
1 1108 . 1 1 1 A 142 142 ALA N N 142 124.201 127.240 -3.039 1
1 11 . 2 1 1 A 2 2 SER H H 2 8.388 8.862 -0.474 1
1 12 . 2 1 1 A 2 2 SER HA H 2 4.431 4.229 0.202 1
1 15 . 2 1 1 A 2 2 SER N N 2 116.881 117.428 -0.547 1
1 16 . 2 1 1 A 3 3 ASP H H 3 8.301 8.128 0.173 1
1 17 . 2 1 1 A 3 3 ASP HA H 3 4.595 4.289 0.306 1
1 20 . 2 1 1 A 3 3 ASP N N 3 122.241 120.759 1.482 1
1 21 . 2 1 1 A 4 4 ASN H H 4 8.358 8.082 0.276 1
1 22 . 2 1 1 A 4 4 ASN HA H 4 4.691 5.023 -0.332 1
1 27 . 2 1 1 A 4 4 ASN N N 4 118.841 117.687 1.154 1
1 28 . 2 1 1 A 5 5 ASN H H 5 8.443 8.626 -0.183 1
1 29 . 2 1 1 A 5 5 ASN HA H 5 4.729 5.554 -0.825 1
1 34 . 2 1 1 A 5 5 ASN N N 5 119.071 117.206 1.865 1
1 35 . 2 1 1 A 6 6 GLY H H 6 8.308 8.822 -0.514 1
1 36 . 2 1 1 A 6 6 GLY HA2 H 6 3.981 4.152 -0.171 1
1 37 . 2 1 1 A 6 6 GLY HA3 H 6 3.952 4.152 -0.200 1
1 38 . 2 1 1 A 6 6 GLY N N 6 109.021 108.104 0.917 1
1 39 . 2 1 1 A 7 7 THR H H 7 8.058 8.692 -0.634 1
1 40 . 2 1 1 A 7 7 THR HA H 7 4.592 5.004 -0.412 1
1 45 . 2 1 1 A 7 7 THR N N 7 116.881 115.946 0.935 1
1 46 . 2 1 1 A 8 8 PRO HA H 8 4.415 4.568 -0.153 1
1 53 . 2 1 1 A 9 9 GLU H H 9 8.446 8.644 -0.198 1
1 54 . 2 1 1 A 9 9 GLU HA H 9 4.528 4.914 -0.386 1
1 59 . 2 1 1 A 9 9 GLU N N 9 122.901 121.455 1.446 1
1 60 . 2 1 1 A 10 10 PRO HA H 10 4.376 4.522 -0.146 1
1 67 . 2 1 1 A 11 11 GLN H H 11 8.489 8.667 -0.178 1
1 68 . 2 1 1 A 11 11 GLN HA H 11 4.354 4.934 -0.580 1
1 75 . 2 1 1 A 11 11 GLN N N 11 121.241 121.565 -0.324 1
1 76 . 2 1 1 A 12 12 VAL H H 12 8.195 9.038 -0.843 1
1 77 . 2 1 1 A 12 12 VAL HA H 12 4.104 5.013 -0.909 1
1 85 . 2 1 1 A 12 12 VAL N N 12 121.981 121.921 0.060 1
1 86 . 2 1 1 A 13 13 GLU H H 13 8.570 8.628 -0.058 1
1 87 . 2 1 1 A 13 13 GLU HA H 13 4.277 4.715 -0.438 1
1 92 . 2 1 1 A 13 13 GLU N N 13 124.951 129.061 -4.110 1
1 93 . 2 1 1 A 14 14 THR H H 14 8.299 8.725 -0.426 1
1 94 . 2 1 1 A 14 14 THR HA H 14 4.236 4.538 -0.302 1
1 99 . 2 1 1 A 14 14 THR N N 14 116.001 117.939 -1.938 1
1 100 . 2 1 1 A 15 15 THR H H 15 8.158 8.753 -0.595 1
1 101 . 2 1 1 A 15 15 THR HA H 15 4.339 4.839 -0.500 1
1 106 . 2 1 1 A 15 15 THR N N 15 115.061 122.503 -7.442 1
1 107 . 2 1 1 A 16 16 SER H H 16 8.159 8.912 -0.753 1
1 108 . 2 1 1 A 16 16 SER HA H 16 4.372 4.944 -0.572 1
1 111 . 2 1 1 A 16 16 SER N N 16 116.441 124.042 -7.601 1
1 112 . 2 1 1 A 17 17 VAL H H 17 8.013 8.579 -0.566 1
1 113 . 2 1 1 A 17 17 VAL HA H 17 4.057 4.270 -0.213 1
1 121 . 2 1 1 A 17 17 VAL N N 17 121.781 123.470 -1.689 1
1 122 . 2 1 1 A 18 18 PHE H H 18 8.274 8.836 -0.562 1
1 123 . 2 1 1 A 18 18 PHE HA H 18 4.572 4.995 -0.423 1
1 131 . 2 1 1 A 18 18 PHE N N 18 124.161 127.637 -3.476 1
1 132 . 2 1 1 A 19 19 ARG H H 19 8.064 9.108 -1.044 1
1 133 . 2 1 1 A 19 19 ARG HA H 19 4.211 5.044 -0.833 1
1 141 . 2 1 1 A 19 19 ARG N N 19 123.961 124.410 -0.449 1
1 142 . 2 1 1 A 20 20 ALA H H 20 8.274 8.492 -0.218 1
1 143 . 2 1 1 A 20 20 ALA HA H 20 4.086 4.682 -0.596 1
1 147 . 2 1 1 A 20 20 ALA N N 20 125.241 124.072 1.169 1
1 148 . 2 1 1 A 21 21 ASP H H 21 8.392 8.547 -0.155 1
1 149 . 2 1 1 A 21 21 ASP HA H 21 4.469 4.675 -0.206 1
1 152 . 2 1 1 A 21 21 ASP N N 21 118.031 122.921 -4.890 1
1 153 . 2 1 1 A 22 22 LEU H H 22 7.812 7.734 0.078 1
1 154 . 2 1 1 A 22 22 LEU HA H 22 4.209 4.412 -0.203 1
1 164 . 2 1 1 A 22 22 LEU N N 22 121.531 120.956 0.575 1
1 165 . 2 1 1 A 23 23 LEU H H 23 8.055 7.992 0.063 1
1 166 . 2 1 1 A 23 23 LEU HA H 23 4.223 4.695 -0.472 1
1 176 . 2 1 1 A 23 23 LEU N N 23 120.401 126.012 -5.611 1
1 177 . 2 1 1 A 24 24 LYS H H 24 7.944 8.733 -0.789 1
1 178 . 2 1 1 A 24 24 LYS HA H 24 4.214 4.652 -0.438 1
1 185 . 2 1 1 A 24 24 LYS N N 24 120.921 122.006 -1.085 1
1 186 . 2 1 1 A 25 25 GLU H H 25 8.240 7.762 0.478 1
1 187 . 2 1 1 A 25 25 GLU HA H 25 4.205 4.675 -0.470 1
1 192 . 2 1 1 A 25 25 GLU N N 25 121.071 116.196 4.875 1
1 193 . 2 1 1 A 26 26 MET H H 26 8.229 8.903 -0.674 1
1 194 . 2 1 1 A 26 26 MET HA H 26 4.402 4.814 -0.412 1
1 202 . 2 1 1 A 26 26 MET N N 26 120.361 117.896 2.465 1
1 203 . 2 1 1 A 27 27 GLU H H 27 8.285 7.820 0.465 1
1 204 . 2 1 1 A 27 27 GLU HA H 27 4.260 4.376 -0.116 1
1 209 . 2 1 1 A 27 27 GLU N N 27 121.681 120.822 0.859 1
1 210 . 2 1 1 A 28 28 SER H H 28 8.264 8.987 -0.723 1
1 211 . 2 1 1 A 28 28 SER HA H 28 4.473 4.900 -0.427 1
1 214 . 2 1 1 A 28 28 SER N N 28 116.311 121.842 -5.531 1
1 215 . 2 1 1 A 29 29 SER H H 29 8.348 8.665 -0.317 1
1 216 . 2 1 1 A 29 29 SER HA H 29 5.320 4.663 0.657 1
1 219 . 2 1 1 A 29 29 SER N N 29 118.011 118.691 -0.680 1
1 220 . 2 1 1 A 30 30 THR H H 30 8.260 8.523 -0.263 1
1 221 . 2 1 1 A 30 30 THR HA H 30 4.344 4.646 -0.302 1
1 226 . 2 1 1 A 30 30 THR N N 30 114.871 114.541 0.330 1
1 227 . 2 1 1 A 31 31 GLY H H 31 8.330 8.503 -0.173 1
1 228 . 2 1 1 A 31 31 GLY HA2 H 31 4.024 3.977 0.047 1
1 229 . 2 1 1 A 31 31 GLY HA3 H 31 3.996 3.980 0.016 1
1 230 . 2 1 1 A 31 31 GLY N N 31 111.121 108.544 2.577 1
1 231 . 2 1 1 A 32 32 THR H H 32 7.985 8.868 -0.883 1
1 232 . 2 1 1 A 32 32 THR HA H 32 4.320 4.416 -0.096 1
1 237 . 2 1 1 A 32 32 THR N N 32 113.771 119.801 -6.030 1
1 238 . 2 1 1 A 33 33 ALA H H 33 8.323 8.505 -0.182 1
1 239 . 2 1 1 A 33 33 ALA HA H 33 4.582 4.435 0.147 1
1 243 . 2 1 1 A 33 33 ALA N N 33 128.101 129.848 -1.747 1
1 244 . 2 1 1 A 34 34 PRO HA H 34 4.390 4.778 -0.388 1
1 251 . 2 1 1 A 35 35 ALA H H 35 8.413 8.449 -0.036 1
1 252 . 2 1 1 A 35 35 ALA HA H 35 4.276 4.312 -0.036 1
1 256 . 2 1 1 A 35 35 ALA N N 35 124.311 126.709 -2.398 1
1 257 . 2 1 1 A 36 36 SER H H 36 8.260 7.725 0.535 1
1 258 . 2 1 1 A 36 36 SER HA H 36 4.475 4.729 -0.254 1
1 261 . 2 1 1 A 36 36 SER N N 36 114.531 113.386 1.145 1
1 262 . 2 1 1 A 37 37 THR H H 37 8.452 8.692 -0.240 1
1 263 . 2 1 1 A 37 37 THR HA H 37 4.305 4.534 -0.229 1
1 268 . 2 1 1 A 37 37 THR N N 37 115.521 120.207 -4.686 1
1 269 . 2 1 1 A 38 38 GLY H H 38 8.505 7.863 0.642 1
1 270 . 2 1 1 A 38 38 GLY HA2 H 38 3.992 3.954 0.038 1
1 271 . 2 1 1 A 38 38 GLY HA3 H 38 3.828 3.957 -0.129 1
1 272 . 2 1 1 A 38 38 GLY N N 38 110.891 109.533 1.358 1
1 273 . 2 1 1 A 39 39 ALA H H 39 8.206 7.917 0.289 1
1 274 . 2 1 1 A 39 39 ALA HA H 39 4.148 3.965 0.183 1
1 278 . 2 1 1 A 39 39 ALA N N 39 123.911 121.900 2.011 1
1 279 . 2 1 1 A 40 40 GLU H H 40 8.730 8.422 0.308 1
1 280 . 2 1 1 A 40 40 GLU HA H 40 4.084 4.111 -0.027 1
1 285 . 2 1 1 A 40 40 GLU N N 40 118.111 116.317 1.794 1
1 286 . 2 1 1 A 41 41 ASN H H 41 8.146 7.677 0.469 1
1 287 . 2 1 1 A 41 41 ASN HA H 41 4.717 4.722 -0.005 1
1 292 . 2 1 1 A 41 41 ASN N N 41 117.631 116.580 1.051 1
1 294 . 2 1 1 A 42 42 LEU H H 42 7.625 7.649 -0.024 1
1 295 . 2 1 1 A 42 42 LEU HA H 42 4.419 4.528 -0.109 1
1 305 . 2 1 1 A 42 42 LEU N N 42 122.901 121.097 1.804 1
1 306 . 2 1 1 A 43 43 PRO HA H 43 3.981 4.435 -0.454 1
1 313 . 2 1 1 A 44 44 ALA H H 44 8.517 8.307 0.210 1
1 314 . 2 1 1 A 44 44 ALA HA H 44 4.224 4.435 -0.211 1
1 318 . 2 1 1 A 44 44 ALA N N 44 125.111 124.667 0.444 1
1 319 . 2 1 1 A 45 45 GLY H H 45 8.837 8.210 0.627 1
1 320 . 2 1 1 A 45 45 GLY HA2 H 45 4.199 4.243 -0.044 1
1 321 . 2 1 1 A 45 45 GLY HA3 H 45 3.855 4.243 -0.388 1
1 322 . 2 1 1 A 45 45 GLY N N 45 110.351 110.945 -0.594 1
1 323 . 2 1 1 A 46 46 SER H H 46 7.694 8.889 -1.195 1
1 324 . 2 1 1 A 46 46 SER HA H 46 5.316 5.079 0.237 1
1 327 . 2 1 1 A 46 46 SER N N 46 114.221 122.054 -7.833 1
1 328 . 2 1 1 A 47 47 ALA H H 47 8.375 8.617 -0.242 1
1 329 . 2 1 1 A 47 47 ALA HA H 47 4.339 5.246 -0.907 1
1 333 . 2 1 1 A 47 47 ALA N N 47 120.881 123.187 -2.306 1
1 334 . 2 1 1 A 48 48 LEU H H 48 8.606 8.267 0.339 1
1 335 . 2 1 1 A 48 48 LEU HA H 48 5.022 5.343 -0.321 1
1 345 . 2 1 1 A 48 48 LEU N N 48 120.181 114.624 5.557 1
1 346 . 2 1 1 A 49 49 LEU H H 49 8.650 8.836 -0.186 1
1 347 . 2 1 1 A 49 49 LEU HA H 49 5.404 5.304 0.100 1
1 357 . 2 1 1 A 49 49 LEU N N 49 120.211 118.197 2.014 1
1 358 . 2 1 1 A 50 50 VAL H H 50 8.845 9.118 -0.273 1
1 359 . 2 1 1 A 50 50 VAL HA H 50 4.984 5.064 -0.080 1
1 367 . 2 1 1 A 50 50 VAL N N 50 120.501 117.910 2.591 1
1 368 . 2 1 1 A 51 51 VAL H H 51 8.969 8.729 0.240 1
1 369 . 2 1 1 A 51 51 VAL HA H 51 4.196 4.218 -0.022 1
1 377 . 2 1 1 A 51 51 VAL N N 51 125.801 125.485 0.316 1
1 378 . 2 1 1 A 52 52 LYS H H 52 9.413 8.800 0.613 1
1 379 . 2 1 1 A 52 52 LYS HA H 52 4.456 4.205 0.251 1
1 386 . 2 1 1 A 52 52 LYS N N 52 132.361 127.738 4.623 1
1 387 . 2 1 1 A 53 53 ARG H H 53 7.989 7.236 0.753 1
1 388 . 2 1 1 A 53 53 ARG HA H 53 4.702 4.660 0.042 1
1 396 . 2 1 1 A 53 53 ARG N N 53 117.371 117.721 -0.350 1
1 397 . 2 1 1 A 54 54 GLY H H 54 8.438 8.276 0.162 1
1 398 . 2 1 1 A 54 54 GLY HA2 H 54 4.306 3.385 0.921 1
1 399 . 2 1 1 A 54 54 GLY HA3 H 54 3.568 3.963 -0.395 1
1 400 . 2 1 1 A 54 54 GLY N N 54 110.801 112.117 -1.316 1
1 401 . 2 1 1 A 55 55 PRO HA H 55 4.288 4.229 0.059 1
1 408 . 2 1 1 A 56 56 ASN H H 56 8.212 8.596 -0.384 1
1 409 . 2 1 1 A 56 56 ASN HA H 56 4.481 4.324 0.157 1
1 414 . 2 1 1 A 56 56 ASN N N 56 114.741 117.485 -2.744 1
1 416 . 2 1 1 A 57 57 ALA H H 57 7.252 6.931 0.321 1
1 417 . 2 1 1 A 57 57 ALA HA H 57 3.619 4.364 -0.745 1
1 421 . 2 1 1 A 57 57 ALA N N 57 120.591 116.569 4.022 1
1 422 . 2 1 1 A 58 58 GLY H H 58 9.019 8.448 0.571 1
1 423 . 2 1 1 A 58 58 GLY HA2 H 58 4.450 4.156 0.294 1
1 424 . 2 1 1 A 58 58 GLY HA3 H 58 3.431 4.158 -0.727 1
1 425 . 2 1 1 A 58 58 GLY N N 58 112.271 105.589 6.682 1
1 426 . 2 1 1 A 59 59 ALA H H 59 8.169 7.660 0.509 1
1 427 . 2 1 1 A 59 59 ALA HA H 59 4.082 4.639 -0.557 1
1 431 . 2 1 1 A 59 59 ALA N N 59 124.601 120.709 3.892 1
1 432 . 2 1 1 A 60 60 ARG H H 60 7.722 8.319 -0.597 1
1 433 . 2 1 1 A 60 60 ARG HA H 60 5.106 5.394 -0.288 1
1 441 . 2 1 1 A 60 60 ARG N N 60 117.141 116.635 0.506 1
1 442 . 2 1 1 A 61 61 PHE H H 61 9.190 9.344 -0.154 1
1 443 . 2 1 1 A 61 61 PHE HA H 61 4.756 4.989 -0.233 1
1 451 . 2 1 1 A 61 61 PHE N N 61 121.031 120.726 0.305 1
1 452 . 2 1 1 A 62 62 LEU H H 62 8.626 8.810 -0.184 1
1 453 . 2 1 1 A 62 62 LEU HA H 62 4.549 4.863 -0.314 1
1 463 . 2 1 1 A 62 62 LEU N N 62 125.611 126.251 -0.640 1
1 464 . 2 1 1 A 63 63 LEU H H 63 8.932 9.028 -0.096 1
1 465 . 2 1 1 A 63 63 LEU HA H 63 4.821 4.464 0.357 1
1 475 . 2 1 1 A 63 63 LEU N N 63 126.111 127.803 -1.692 1
1 476 . 2 1 1 A 64 64 ASP H H 64 8.532 9.220 -0.688 1
1 477 . 2 1 1 A 64 64 ASP HA H 64 4.752 4.735 0.017 1
1 480 . 2 1 1 A 64 64 ASP N N 64 120.991 125.962 -4.971 1
1 481 . 2 1 1 A 65 65 GLN H H 65 7.459 7.574 -0.115 1
1 482 . 2 1 1 A 65 65 GLN HA H 65 4.859 4.705 0.154 1
1 489 . 2 1 1 A 65 65 GLN N N 65 117.221 116.054 1.167 1
1 491 . 2 1 1 A 66 66 PRO HA H 66 4.187 4.496 -0.309 1
1 498 . 2 1 1 A 67 67 THR H H 67 7.639 7.617 0.022 1
1 499 . 2 1 1 A 67 67 THR HA H 67 4.822 4.942 -0.120 1
1 504 . 2 1 1 A 67 67 THR N N 67 109.261 112.839 -3.578 1
1 505 . 2 1 1 A 68 68 THR H H 68 8.903 9.459 -0.556 1
1 506 . 2 1 1 A 68 68 THR HA H 68 4.969 5.029 -0.060 1
1 511 . 2 1 1 A 68 68 THR N N 68 125.671 123.576 2.095 1
1 512 . 2 1 1 A 69 69 THR H H 69 10.408 9.629 0.779 1
1 513 . 2 1 1 A 69 69 THR HA H 69 4.504 4.872 -0.368 1
1 518 . 2 1 1 A 69 69 THR N N 69 121.411 124.078 -2.667 1
1 519 . 2 1 1 A 70 70 ALA H H 70 8.646 9.300 -0.654 1
1 520 . 2 1 1 A 70 70 ALA HA H 70 5.724 5.229 0.495 1
1 524 . 2 1 1 A 70 70 ALA N N 70 122.431 130.219 -7.788 1
1 525 . 2 1 1 A 71 71 GLY H H 71 8.363 8.418 -0.055 1
1 526 . 2 1 1 A 71 71 GLY HA2 H 71 4.457 4.322 0.135 1
1 527 . 2 1 1 A 71 71 GLY HA3 H 71 3.927 4.352 -0.425 1
1 528 . 2 1 1 A 71 71 GLY N N 71 108.931 109.215 -0.284 1
1 529 . 2 1 1 A 72 72 ARG H H 72 8.324 8.765 -0.441 1
1 530 . 2 1 1 A 72 72 ARG HA H 72 4.462 4.432 0.030 1
1 538 . 2 1 1 A 72 72 ARG N N 72 120.581 120.786 -0.205 1
1 539 . 2 1 1 A 73 73 HIS H H 73 9.123 7.616 1.507 1
1 540 . 2 1 1 A 73 73 HIS HA H 73 4.287 4.876 -0.589 1
1 545 . 2 1 1 A 73 73 HIS N N 73 124.721 116.777 7.944 1
1 546 . 2 1 1 A 74 74 PRO HA H 74 3.981 4.201 -0.220 1
1 553 . 2 1 1 A 75 75 GLU H H 75 10.736 8.660 2.076 1
1 554 . 2 1 1 A 75 75 GLU HA H 75 4.387 4.465 -0.078 1
1 559 . 2 1 1 A 75 75 GLU N N 75 119.881 115.872 4.009 1
1 560 . 2 1 1 A 76 76 SER H H 76 8.187 7.354 0.833 1
1 561 . 2 1 1 A 76 76 SER HA H 76 4.074 4.634 -0.560 1
1 564 . 2 1 1 A 76 76 SER N N 76 118.811 117.429 1.382 1
1 565 . 2 1 1 A 77 77 ASP H H 77 8.477 8.809 -0.332 1
1 566 . 2 1 1 A 77 77 ASP HA H 77 4.359 4.471 -0.112 1
1 569 . 2 1 1 A 77 77 ASP N N 77 126.491 126.508 -0.017 1
1 570 . 2 1 1 A 78 78 ILE H H 78 8.526 7.542 0.984 1
1 571 . 2 1 1 A 78 78 ILE HA H 78 3.531 4.789 -1.258 1
1 581 . 2 1 1 A 78 78 ILE N N 78 119.971 114.143 5.828 1
1 582 . 2 1 1 A 79 79 PHE H H 79 8.057 8.590 -0.533 1
1 583 . 2 1 1 A 79 79 PHE HA H 79 5.019 5.320 -0.301 1
1 591 . 2 1 1 A 79 79 PHE N N 79 127.121 121.152 5.969 1
1 592 . 2 1 1 A 80 80 LEU H H 80 7.705 8.889 -1.184 1
1 593 . 2 1 1 A 80 80 LEU HA H 80 3.620 5.094 -1.474 1
1 603 . 2 1 1 A 80 80 LEU N N 80 132.171 125.569 6.602 1
1 604 . 2 1 1 A 81 81 ASP H H 81 7.932 8.866 -0.934 1
1 605 . 2 1 1 A 81 81 ASP HA H 81 4.249 5.126 -0.877 1
1 608 . 2 1 1 A 81 81 ASP N N 81 120.101 119.493 0.608 1
1 609 . 2 1 1 A 82 82 ASP H H 82 7.481 8.606 -1.125 1
1 610 . 2 1 1 A 82 82 ASP HA H 82 4.867 5.322 -0.455 1
1 613 . 2 1 1 A 82 82 ASP N N 82 121.631 127.085 -5.454 1
1 614 . 2 1 1 A 83 83 VAL H H 83 8.304 8.694 -0.390 1
1 615 . 2 1 1 A 83 83 VAL HA H 83 4.061 4.019 0.042 1
1 623 . 2 1 1 A 83 83 VAL N N 83 121.461 124.783 -3.322 1
1 624 . 2 1 1 A 84 84 THR H H 84 8.321 8.295 0.026 1
1 625 . 2 1 1 A 84 84 THR HA H 84 4.096 4.769 -0.673 1
1 630 . 2 1 1 A 84 84 THR N N 84 111.461 113.561 -2.100 1
1 631 . 2 1 1 A 85 85 VAL H H 85 8.200 7.321 0.879 1
1 632 . 2 1 1 A 85 85 VAL HA H 85 4.513 4.448 0.065 1
1 640 . 2 1 1 A 85 85 VAL N N 85 125.621 123.294 2.327 1
1 641 . 2 1 1 A 86 86 SER H H 86 11.385 8.900 2.485 1
1 642 . 2 1 1 A 86 86 SER HA H 86 4.685 5.047 -0.362 1
1 645 . 2 1 1 A 86 86 SER N N 86 126.881 125.443 1.438 1
1 646 . 2 1 1 A 87 87 ARG HA H 87 3.981 4.251 -0.270 1
1 654 . 2 1 1 A 88 88 ARG H H 88 7.824 8.751 -0.927 1
1 655 . 2 1 1 A 88 88 ARG HA H 88 4.469 3.915 0.554 1
1 663 . 2 1 1 A 88 88 ARG N N 88 115.011 117.900 -2.889 1
1 664 . 2 1 1 A 89 89 HIS H H 89 7.780 8.352 -0.572 1
1 665 . 2 1 1 A 89 89 HIS HA H 89 4.441 4.671 -0.230 1
1 671 . 2 1 1 A 89 89 HIS N N 89 124.331 118.181 6.150 1
1 673 . 2 1 1 A 90 90 ALA H H 90 8.439 7.687 0.752 1
1 674 . 2 1 1 A 90 90 ALA HA H 90 5.537 4.783 0.754 1
1 678 . 2 1 1 A 90 90 ALA N N 90 116.501 118.911 -2.410 1
1 679 . 2 1 1 A 91 91 GLU H H 91 9.182 9.210 -0.028 1
1 680 . 2 1 1 A 91 91 GLU HA H 91 4.932 5.017 -0.085 1
1 685 . 2 1 1 A 91 91 GLU N N 91 118.311 122.614 -4.303 1
1 686 . 2 1 1 A 92 92 PHE H H 92 9.293 9.677 -0.384 1
1 687 . 2 1 1 A 92 92 PHE HA H 92 5.509 5.198 0.311 1
1 695 . 2 1 1 A 92 92 PHE N N 92 119.371 126.899 -7.528 1
1 696 . 2 1 1 A 93 93 ARG H H 93 9.844 9.400 0.444 1
1 697 . 2 1 1 A 93 93 ARG HA H 93 5.626 5.235 0.391 1
1 705 . 2 1 1 A 93 93 ARG N N 93 127.301 125.639 1.662 1
1 706 . 2 1 1 A 94 94 ILE H H 94 8.466 8.763 -0.297 1
1 707 . 2 1 1 A 94 94 ILE HA H 94 4.396 4.824 -0.428 1
1 717 . 2 1 1 A 94 94 ILE N N 94 121.591 125.618 -4.027 1
1 718 . 2 1 1 A 95 95 ASN H H 95 8.823 8.430 0.393 1
1 719 . 2 1 1 A 95 95 ASN HA H 95 4.802 5.087 -0.285 1
1 724 . 2 1 1 A 95 95 ASN N N 95 127.081 126.855 0.226 1
1 726 . 2 1 1 A 96 96 GLU H H 96 9.272 8.809 0.463 1
1 727 . 2 1 1 A 96 96 GLU HA H 96 3.769 4.070 -0.301 1
1 732 . 2 1 1 A 96 96 GLU N N 96 125.121 123.972 1.149 1
1 733 . 2 1 1 A 97 97 GLY H H 97 7.927 7.911 0.016 1
1 734 . 2 1 1 A 97 97 GLY HA2 H 97 4.050 3.949 0.101 1
1 735 . 2 1 1 A 97 97 GLY HA3 H 97 3.464 3.949 -0.485 1
1 736 . 2 1 1 A 97 97 GLY N N 97 104.431 107.405 -2.974 1
1 737 . 2 1 1 A 98 98 GLU H H 98 7.531 7.392 0.139 1
1 738 . 2 1 1 A 98 98 GLU HA H 98 4.600 4.865 -0.265 1
1 743 . 2 1 1 A 98 98 GLU N N 98 119.321 118.709 0.612 1
1 744 . 2 1 1 A 99 99 PHE H H 99 9.371 8.635 0.736 1
1 745 . 2 1 1 A 99 99 PHE HA H 99 5.018 5.197 -0.179 1
1 753 . 2 1 1 A 99 99 PHE N N 99 122.401 119.657 2.744 1
1 754 . 2 1 1 A 100 100 GLU H H 100 9.424 9.236 0.188 1
1 755 . 2 1 1 A 100 100 GLU HA H 100 5.146 5.035 0.111 1
1 760 . 2 1 1 A 100 100 GLU N N 100 124.141 123.595 0.546 1
1 761 . 2 1 1 A 101 101 VAL H H 101 8.722 9.252 -0.530 1
1 762 . 2 1 1 A 101 101 VAL HA H 101 4.957 4.846 0.111 1
1 770 . 2 1 1 A 101 101 VAL N N 101 124.431 126.560 -2.129 1
1 771 . 2 1 1 A 102 102 VAL H H 102 8.698 8.834 -0.136 1
1 772 . 2 1 1 A 102 102 VAL HA H 102 4.597 4.832 -0.235 1
1 780 . 2 1 1 A 102 102 VAL N N 102 125.711 122.433 3.278 1
1 781 . 2 1 1 A 103 103 ASP H H 103 8.586 8.934 -0.348 1
1 782 . 2 1 1 A 103 103 ASP HA H 103 4.887 4.650 0.237 1
1 785 . 2 1 1 A 103 103 ASP N N 103 127.021 125.937 1.084 1
1 786 . 2 1 1 A 104 104 VAL H H 104 7.845 8.762 -0.917 1
1 787 . 2 1 1 A 104 104 VAL HA H 104 4.542 4.482 0.060 1
1 795 . 2 1 1 A 104 104 VAL N N 104 119.201 119.997 -0.796 1
1 796 . 2 1 1 A 105 105 GLY H H 105 8.626 7.513 1.113 1
1 797 . 2 1 1 A 105 105 GLY HA2 H 105 4.255 3.863 0.392 1
1 798 . 2 1 1 A 105 105 GLY HA3 H 105 3.694 4.066 -0.372 1
1 799 . 2 1 1 A 105 105 GLY N N 105 111.661 110.580 1.081 1
1 800 . 2 1 1 A 106 106 SER H H 106 9.140 8.158 0.982 1
1 801 . 2 1 1 A 106 106 SER HA H 106 3.885 4.143 -0.258 1
1 804 . 2 1 1 A 106 106 SER N N 106 121.161 116.967 4.194 1
1 805 . 2 1 1 A 107 107 LEU H H 107 7.680 7.882 -0.202 1
1 806 . 2 1 1 A 107 107 LEU HA H 107 4.248 3.995 0.253 1
1 816 . 2 1 1 A 107 107 LEU N N 107 120.721 122.651 -1.930 1
1 817 . 2 1 1 A 108 108 ASN H H 108 8.441 7.597 0.844 1
1 818 . 2 1 1 A 108 108 ASN HA H 108 4.896 4.800 0.096 1
1 823 . 2 1 1 A 108 108 ASN N N 108 112.641 115.046 -2.405 1
1 825 . 2 1 1 A 109 109 GLY H H 109 7.910 7.970 -0.060 1
1 826 . 2 1 1 A 109 109 GLY HA2 H 109 4.192 3.866 0.326 1
1 827 . 2 1 1 A 109 109 GLY HA3 H 109 3.599 3.908 -0.309 1
1 828 . 2 1 1 A 109 109 GLY N N 109 109.831 106.060 3.771 1
1 829 . 2 1 1 A 110 110 THR H H 110 8.737 8.689 0.048 1
1 830 . 2 1 1 A 110 110 THR HA H 110 4.798 4.838 -0.040 1
1 835 . 2 1 1 A 110 110 THR N N 110 121.591 116.929 4.662 1
1 836 . 2 1 1 A 111 111 TYR H H 111 8.225 9.463 -1.238 1
1 837 . 2 1 1 A 111 111 TYR HA H 111 5.188 5.437 -0.249 1
1 844 . 2 1 1 A 111 111 TYR N N 111 123.311 127.007 -3.696 1
1 845 . 2 1 1 A 112 112 VAL H H 112 9.015 9.100 -0.085 1
1 846 . 2 1 1 A 112 112 VAL HA H 112 4.952 4.630 0.322 1
1 854 . 2 1 1 A 112 112 VAL N N 112 121.091 122.957 -1.866 1
1 855 . 2 1 1 A 113 113 ASN H H 113 10.249 9.172 1.077 1
1 856 . 2 1 1 A 113 113 ASN HA H 113 4.484 4.347 0.137 1
1 861 . 2 1 1 A 113 113 ASN N N 113 129.601 123.970 5.631 1
1 863 . 2 1 1 A 114 114 ARG H H 114 9.320 8.597 0.723 1
1 864 . 2 1 1 A 114 114 ARG HA H 114 3.719 4.489 -0.770 1
1 872 . 2 1 1 A 114 114 ARG N N 114 106.291 118.012 -11.721 1
1 873 . 2 1 1 A 115 115 GLU H H 115 7.864 8.305 -0.441 1
1 874 . 2 1 1 A 115 115 GLU HA H 115 5.141 4.823 0.318 1
1 879 . 2 1 1 A 115 115 GLU N N 115 120.631 119.422 1.209 1
1 880 . 2 1 1 A 116 116 PRO HA H 116 4.008 4.596 -0.588 1
1 887 . 2 1 1 A 117 117 ARG H H 117 8.366 8.555 -0.189 1
1 888 . 2 1 1 A 117 117 ARG HA H 117 4.691 4.765 -0.074 1
1 896 . 2 1 1 A 117 117 ARG N N 117 121.911 124.187 -2.276 1
1 898 . 2 1 1 A 118 118 ASN H H 118 8.735 9.008 -0.273 1
1 899 . 2 1 1 A 118 118 ASN HA H 118 4.743 4.598 0.145 1
1 904 . 2 1 1 A 118 118 ASN N N 118 120.261 120.679 -0.418 1
1 906 . 2 1 1 A 119 119 ALA H H 119 7.348 7.469 -0.121 1
1 907 . 2 1 1 A 119 119 ALA HA H 119 5.320 4.764 0.556 1
1 911 . 2 1 1 A 119 119 ALA N N 119 120.291 118.544 1.747 1
1 912 . 2 1 1 A 120 120 GLN H H 120 8.763 9.155 -0.392 1
1 913 . 2 1 1 A 120 120 GLN HA H 120 4.506 4.820 -0.314 1
1 920 . 2 1 1 A 120 120 GLN N N 120 121.151 121.790 -0.639 1
1 922 . 2 1 1 A 121 121 VAL H H 121 8.674 8.825 -0.151 1
1 923 . 2 1 1 A 121 121 VAL HA H 121 4.239 4.777 -0.538 1
1 931 . 2 1 1 A 121 121 VAL N N 121 129.791 126.157 3.634 1
1 932 . 2 1 1 A 122 122 MET H H 122 8.914 8.907 0.007 1
1 933 . 2 1 1 A 122 122 MET HA H 122 4.420 5.153 -0.733 1
1 941 . 2 1 1 A 122 122 MET N N 122 129.531 126.562 2.969 1
1 942 . 2 1 1 A 123 123 GLN H H 123 8.977 8.856 0.121 1
1 943 . 2 1 1 A 123 123 GLN HA H 123 4.824 5.104 -0.280 1
1 950 . 2 1 1 A 123 123 GLN N N 123 119.821 122.272 -2.451 1
1 952 . 2 1 1 A 124 124 THR H H 124 9.023 8.711 0.312 1
1 953 . 2 1 1 A 124 124 THR HA H 124 4.209 4.435 -0.226 1
1 958 . 2 1 1 A 124 124 THR N N 124 119.561 116.057 3.504 1
1 959 . 2 1 1 A 125 125 GLY H H 125 9.872 9.525 0.347 1
1 960 . 2 1 1 A 125 125 GLY HA2 H 125 4.553 4.018 0.535 1
1 961 . 2 1 1 A 125 125 GLY HA3 H 125 3.482 4.029 -0.547 1
1 962 . 2 1 1 A 125 125 GLY N N 125 117.841 114.262 3.579 1
1 963 . 2 1 1 A 126 126 ASP H H 126 8.618 7.506 1.112 1
1 964 . 2 1 1 A 126 126 ASP HA H 126 4.868 5.045 -0.177 1
1 967 . 2 1 1 A 126 126 ASP N N 126 123.111 120.653 2.458 1
1 968 . 2 1 1 A 127 127 GLU H H 127 8.299 8.890 -0.591 1
1 969 . 2 1 1 A 127 127 GLU HA H 127 5.296 5.142 0.154 1
1 974 . 2 1 1 A 127 127 GLU N N 127 118.681 122.553 -3.872 1
1 975 . 2 1 1 A 128 128 ILE H H 128 9.977 9.308 0.669 1
1 976 . 2 1 1 A 128 128 ILE HA H 128 5.275 4.930 0.345 1
1 986 . 2 1 1 A 128 128 ILE N N 128 129.751 125.963 3.788 1
1 987 . 2 1 1 A 129 129 GLN H H 129 9.493 9.574 -0.081 1
1 988 . 2 1 1 A 129 129 GLN HA H 129 5.424 5.075 0.349 1
1 995 . 2 1 1 A 129 129 GLN N N 129 128.971 126.023 2.948 1
1 997 . 2 1 1 A 130 130 ILE H H 130 8.416 9.222 -0.806 1
1 998 . 2 1 1 A 130 130 ILE HA H 130 4.054 4.642 -0.588 1
1 1008 . 2 1 1 A 130 130 ILE N N 130 128.821 124.751 4.070 1
1 1009 . 2 1 1 A 131 131 GLY H H 131 9.654 9.171 0.483 1
1 1010 . 2 1 1 A 131 131 GLY HA2 H 131 3.826 3.901 -0.075 1
1 1011 . 2 1 1 A 131 131 GLY HA3 H 131 3.623 3.972 -0.349 1
1 1012 . 2 1 1 A 131 131 GLY N N 131 116.591 118.324 -1.733 1
1 1013 . 2 1 1 A 132 132 LYS H H 132 7.848 8.892 -1.044 1
1 1014 . 2 1 1 A 132 132 LYS HA H 132 4.061 4.143 -0.082 1
1 1021 . 2 1 1 A 132 132 LYS N N 132 122.911 126.344 -3.433 1
1 1022 . 2 1 1 A 133 133 PHE H H 133 8.293 7.783 0.510 1
1 1023 . 2 1 1 A 133 133 PHE HA H 133 4.572 4.966 -0.394 1
1 1031 . 2 1 1 A 133 133 PHE N N 133 119.531 117.350 2.181 1
1 1032 . 2 1 1 A 134 134 ARG H H 134 8.677 8.686 -0.009 1
1 1033 . 2 1 1 A 134 134 ARG HA H 134 5.213 4.946 0.267 1
1 1041 . 2 1 1 A 134 134 ARG N N 134 121.121 123.605 -2.484 1
1 1042 . 2 1 1 A 135 135 LEU H H 135 9.839 9.416 0.423 1
1 1043 . 2 1 1 A 135 135 LEU HA H 135 5.506 5.395 0.111 1
1 1053 . 2 1 1 A 135 135 LEU N N 135 126.751 128.337 -1.586 1
1 1054 . 2 1 1 A 136 136 VAL H H 136 9.355 9.201 0.154 1
1 1055 . 2 1 1 A 136 136 VAL HA H 136 5.227 5.135 0.092 1
1 1063 . 2 1 1 A 136 136 VAL N N 136 121.591 123.828 -2.237 1
1 1064 . 2 1 1 A 137 137 PHE H H 137 8.437 9.158 -0.721 1
1 1065 . 2 1 1 A 137 137 PHE HA H 137 5.008 5.369 -0.361 1
1 1073 . 2 1 1 A 137 137 PHE N N 137 127.421 130.152 -2.731 1
1 1074 . 2 1 1 A 138 138 LEU H H 138 8.509 8.981 -0.472 1
1 1075 . 2 1 1 A 138 138 LEU HA H 138 4.346 4.927 -0.581 1
1 1085 . 2 1 1 A 138 138 LEU N N 138 128.651 128.066 0.585 1
1 1086 . 2 1 1 A 139 139 ALA H H 139 7.461 8.428 -0.967 1
1 1087 . 2 1 1 A 139 139 ALA HA H 139 3.916 4.481 -0.565 1
1 1091 . 2 1 1 A 139 139 ALA N N 139 123.581 124.792 -1.211 1
1 1092 . 2 1 1 A 140 140 GLY H H 140 7.899 8.510 -0.611 1
1 1093 . 2 1 1 A 140 140 GLY HA2 H 140 4.173 4.144 0.029 1
1 1094 . 2 1 1 A 140 140 GLY HA3 H 140 3.611 4.160 -0.549 1
1 1095 . 2 1 1 A 140 140 GLY N N 140 108.011 107.838 0.173 1
1 1096 . 2 1 1 A 141 141 PRO HA H 141 4.442 4.502 -0.060 1
1 1103 . 2 1 1 A 142 142 ALA H H 142 8.480 8.418 0.062 1
1 1104 . 2 1 1 A 142 142 ALA HA H 142 4.364 4.517 -0.153 1
1 1108 . 2 1 1 A 142 142 ALA N N 142 124.201 124.543 -0.342 1
1 11 . 3 1 1 A 2 2 SER H H 2 8.388 8.758 -0.370 1
1 12 . 3 1 1 A 2 2 SER HA H 2 4.431 4.506 -0.075 1
1 15 . 3 1 1 A 2 2 SER N N 2 116.881 117.650 -0.769 1
1 16 . 3 1 1 A 3 3 ASP H H 3 8.301 7.701 0.600 1
1 17 . 3 1 1 A 3 3 ASP HA H 3 4.595 5.096 -0.501 1
1 20 . 3 1 1 A 3 3 ASP N N 3 122.241 116.503 5.738 1
1 21 . 3 1 1 A 4 4 ASN H H 4 8.358 8.762 -0.404 1
1 22 . 3 1 1 A 4 4 ASN HA H 4 4.691 5.043 -0.352 1
1 27 . 3 1 1 A 4 4 ASN N N 4 118.841 118.530 0.311 1
1 28 . 3 1 1 A 5 5 ASN H H 5 8.443 9.058 -0.615 1
1 29 . 3 1 1 A 5 5 ASN HA H 5 4.729 4.341 0.388 1
1 34 . 3 1 1 A 5 5 ASN N N 5 119.071 117.876 1.195 1
1 35 . 3 1 1 A 6 6 GLY H H 6 8.308 8.340 -0.032 1
1 36 . 3 1 1 A 6 6 GLY HA2 H 6 3.981 4.172 -0.191 1
1 37 . 3 1 1 A 6 6 GLY HA3 H 6 3.952 4.173 -0.221 1
1 38 . 3 1 1 A 6 6 GLY N N 6 109.021 111.639 -2.618 1
1 39 . 3 1 1 A 7 7 THR H H 7 8.058 8.416 -0.358 1
1 40 . 3 1 1 A 7 7 THR HA H 7 4.592 4.552 0.040 1
1 45 . 3 1 1 A 7 7 THR N N 7 116.881 114.909 1.972 1
1 46 . 3 1 1 A 8 8 PRO HA H 8 4.415 4.552 -0.137 1
1 53 . 3 1 1 A 9 9 GLU H H 9 8.446 8.556 -0.110 1
1 54 . 3 1 1 A 9 9 GLU HA H 9 4.528 4.579 -0.051 1
1 59 . 3 1 1 A 9 9 GLU N N 9 122.901 121.741 1.160 1
1 60 . 3 1 1 A 10 10 PRO HA H 10 4.376 4.841 -0.465 1
1 67 . 3 1 1 A 11 11 GLN H H 11 8.489 8.228 0.261 1
1 68 . 3 1 1 A 11 11 GLN HA H 11 4.354 4.424 -0.070 1
1 75 . 3 1 1 A 11 11 GLN N N 11 121.241 118.364 2.877 1
1 76 . 3 1 1 A 12 12 VAL H H 12 8.195 8.508 -0.313 1
1 77 . 3 1 1 A 12 12 VAL HA H 12 4.104 3.986 0.118 1
1 85 . 3 1 1 A 12 12 VAL N N 12 121.981 123.085 -1.104 1
1 86 . 3 1 1 A 13 13 GLU H H 13 8.570 8.474 0.096 1
1 87 . 3 1 1 A 13 13 GLU HA H 13 4.277 4.239 0.038 1
1 92 . 3 1 1 A 13 13 GLU N N 13 124.951 125.531 -0.580 1
1 93 . 3 1 1 A 14 14 THR H H 14 8.299 8.763 -0.464 1
1 94 . 3 1 1 A 14 14 THR HA H 14 4.236 4.787 -0.551 1
1 99 . 3 1 1 A 14 14 THR N N 14 116.001 118.623 -2.622 1
1 100 . 3 1 1 A 15 15 THR H H 15 8.158 8.732 -0.574 1
1 101 . 3 1 1 A 15 15 THR HA H 15 4.339 4.438 -0.099 1
1 106 . 3 1 1 A 15 15 THR N N 15 115.061 123.981 -8.920 1
1 107 . 3 1 1 A 16 16 SER H H 16 8.159 8.310 -0.151 1
1 108 . 3 1 1 A 16 16 SER HA H 16 4.372 4.925 -0.553 1
1 111 . 3 1 1 A 16 16 SER N N 16 116.441 122.164 -5.723 1
1 112 . 3 1 1 A 17 17 VAL H H 17 8.013 8.791 -0.778 1
1 113 . 3 1 1 A 17 17 VAL HA H 17 4.057 4.842 -0.785 1
1 121 . 3 1 1 A 17 17 VAL N N 17 121.781 122.544 -0.763 1
1 122 . 3 1 1 A 18 18 PHE H H 18 8.274 8.192 0.082 1
1 123 . 3 1 1 A 18 18 PHE HA H 18 4.572 4.670 -0.098 1
1 131 . 3 1 1 A 18 18 PHE N N 18 124.161 118.823 5.338 1
1 132 . 3 1 1 A 19 19 ARG H H 19 8.064 8.704 -0.640 1
1 133 . 3 1 1 A 19 19 ARG HA H 19 4.211 4.583 -0.372 1
1 141 . 3 1 1 A 19 19 ARG N N 19 123.961 122.935 1.026 1
1 142 . 3 1 1 A 20 20 ALA H H 20 8.274 8.695 -0.421 1
1 143 . 3 1 1 A 20 20 ALA HA H 20 4.086 4.460 -0.374 1
1 147 . 3 1 1 A 20 20 ALA N N 20 125.241 129.803 -4.562 1
1 148 . 3 1 1 A 21 21 ASP H H 21 8.392 8.713 -0.321 1
1 149 . 3 1 1 A 21 21 ASP HA H 21 4.469 4.481 -0.012 1
1 152 . 3 1 1 A 21 21 ASP N N 21 118.031 125.266 -7.235 1
1 153 . 3 1 1 A 22 22 LEU H H 22 7.812 7.995 -0.183 1
1 154 . 3 1 1 A 22 22 LEU HA H 22 4.209 4.184 0.025 1
1 164 . 3 1 1 A 22 22 LEU N N 22 121.531 119.550 1.981 1
1 165 . 3 1 1 A 23 23 LEU H H 23 8.055 8.573 -0.518 1
1 166 . 3 1 1 A 23 23 LEU HA H 23 4.223 4.338 -0.115 1
1 176 . 3 1 1 A 23 23 LEU N N 23 120.401 126.743 -6.342 1
1 177 . 3 1 1 A 24 24 LYS H H 24 7.944 8.434 -0.490 1
1 178 . 3 1 1 A 24 24 LYS HA H 24 4.214 4.298 -0.084 1
1 185 . 3 1 1 A 24 24 LYS N N 24 120.921 123.531 -2.610 1
1 186 . 3 1 1 A 25 25 GLU H H 25 8.240 8.654 -0.414 1
1 187 . 3 1 1 A 25 25 GLU HA H 25 4.205 4.445 -0.240 1
1 192 . 3 1 1 A 25 25 GLU N N 25 121.071 120.452 0.619 1
1 193 . 3 1 1 A 26 26 MET H H 26 8.229 8.683 -0.454 1
1 194 . 3 1 1 A 26 26 MET HA H 26 4.402 4.755 -0.353 1
1 202 . 3 1 1 A 26 26 MET N N 26 120.361 120.574 -0.213 1
1 203 . 3 1 1 A 27 27 GLU H H 27 8.285 8.409 -0.124 1
1 204 . 3 1 1 A 27 27 GLU HA H 27 4.260 4.358 -0.098 1
1 209 . 3 1 1 A 27 27 GLU N N 27 121.681 124.476 -2.795 1
1 210 . 3 1 1 A 28 28 SER H H 28 8.264 8.734 -0.470 1
1 211 . 3 1 1 A 28 28 SER HA H 28 4.473 4.497 -0.024 1
1 214 . 3 1 1 A 28 28 SER N N 28 116.311 118.640 -2.329 1
1 215 . 3 1 1 A 29 29 SER H H 29 8.348 8.727 -0.379 1
1 216 . 3 1 1 A 29 29 SER HA H 29 5.320 4.642 0.678 1
1 219 . 3 1 1 A 29 29 SER N N 29 118.011 119.980 -1.969 1
1 220 . 3 1 1 A 30 30 THR H H 30 8.260 8.518 -0.258 1
1 221 . 3 1 1 A 30 30 THR HA H 30 4.344 4.096 0.248 1
1 226 . 3 1 1 A 30 30 THR N N 30 114.871 117.306 -2.435 1
1 227 . 3 1 1 A 31 31 GLY H H 31 8.330 8.579 -0.249 1
1 228 . 3 1 1 A 31 31 GLY HA2 H 31 4.024 3.996 0.028 1
1 229 . 3 1 1 A 31 31 GLY HA3 H 31 3.996 3.997 -0.001 1
1 230 . 3 1 1 A 31 31 GLY N N 31 111.121 114.421 -3.300 1
1 231 . 3 1 1 A 32 32 THR H H 32 7.985 8.102 -0.117 1
1 232 . 3 1 1 A 32 32 THR HA H 32 4.320 4.630 -0.310 1
1 237 . 3 1 1 A 32 32 THR N N 32 113.771 116.598 -2.827 1
1 238 . 3 1 1 A 33 33 ALA H H 33 8.323 8.576 -0.253 1
1 239 . 3 1 1 A 33 33 ALA HA H 33 4.582 4.628 -0.046 1
1 243 . 3 1 1 A 33 33 ALA N N 33 128.101 128.629 -0.528 1
1 244 . 3 1 1 A 34 34 PRO HA H 34 4.390 4.486 -0.096 1
1 251 . 3 1 1 A 35 35 ALA H H 35 8.413 8.254 0.159 1
1 252 . 3 1 1 A 35 35 ALA HA H 35 4.276 4.421 -0.145 1
1 256 . 3 1 1 A 35 35 ALA N N 35 124.311 125.708 -1.397 1
1 257 . 3 1 1 A 36 36 SER H H 36 8.260 8.753 -0.493 1
1 258 . 3 1 1 A 36 36 SER HA H 36 4.475 4.567 -0.092 1
1 261 . 3 1 1 A 36 36 SER N N 36 114.531 118.505 -3.974 1
1 262 . 3 1 1 A 37 37 THR H H 37 8.452 8.738 -0.286 1
1 263 . 3 1 1 A 37 37 THR HA H 37 4.305 4.687 -0.382 1
1 268 . 3 1 1 A 37 37 THR N N 37 115.521 119.331 -3.810 1
1 269 . 3 1 1 A 38 38 GLY H H 38 8.505 7.836 0.669 1
1 270 . 3 1 1 A 38 38 GLY HA2 H 38 3.992 4.075 -0.083 1
1 271 . 3 1 1 A 38 38 GLY HA3 H 38 3.828 4.075 -0.247 1
1 272 . 3 1 1 A 38 38 GLY N N 38 110.891 109.689 1.202 1
1 273 . 3 1 1 A 39 39 ALA H H 39 8.206 8.419 -0.213 1
1 274 . 3 1 1 A 39 39 ALA HA H 39 4.148 4.049 0.099 1
1 278 . 3 1 1 A 39 39 ALA N N 39 123.911 125.025 -1.114 1
1 279 . 3 1 1 A 40 40 GLU H H 40 8.730 8.401 0.329 1
1 280 . 3 1 1 A 40 40 GLU HA H 40 4.084 4.175 -0.091 1
1 285 . 3 1 1 A 40 40 GLU N N 40 118.111 116.122 1.989 1
1 286 . 3 1 1 A 41 41 ASN H H 41 8.146 7.835 0.311 1
1 287 . 3 1 1 A 41 41 ASN HA H 41 4.717 4.624 0.093 1
1 292 . 3 1 1 A 41 41 ASN N N 41 117.631 118.875 -1.244 1
1 294 . 3 1 1 A 42 42 LEU H H 42 7.625 7.341 0.284 1
1 295 . 3 1 1 A 42 42 LEU HA H 42 4.419 4.429 -0.010 1
1 305 . 3 1 1 A 42 42 LEU N N 42 122.901 121.849 1.052 1
1 306 . 3 1 1 A 43 43 PRO HA H 43 3.981 4.544 -0.563 1
1 313 . 3 1 1 A 44 44 ALA H H 44 8.517 8.301 0.216 1
1 314 . 3 1 1 A 44 44 ALA HA H 44 4.224 4.419 -0.195 1
1 318 . 3 1 1 A 44 44 ALA N N 44 125.111 124.128 0.983 1
1 319 . 3 1 1 A 45 45 GLY H H 45 8.837 8.585 0.252 1
1 320 . 3 1 1 A 45 45 GLY HA2 H 45 4.199 4.130 0.069 1
1 321 . 3 1 1 A 45 45 GLY HA3 H 45 3.855 4.141 -0.286 1
1 322 . 3 1 1 A 45 45 GLY N N 45 110.351 110.652 -0.301 1
1 323 . 3 1 1 A 46 46 SER H H 46 7.694 7.491 0.203 1
1 324 . 3 1 1 A 46 46 SER HA H 46 5.316 4.548 0.768 1
1 327 . 3 1 1 A 46 46 SER N N 46 114.221 116.329 -2.108 1
1 328 . 3 1 1 A 47 47 ALA H H 47 8.375 8.632 -0.257 1
1 329 . 3 1 1 A 47 47 ALA HA H 47 4.339 4.952 -0.613 1
1 333 . 3 1 1 A 47 47 ALA N N 47 120.881 125.072 -4.191 1
1 334 . 3 1 1 A 48 48 LEU H H 48 8.606 8.641 -0.035 1
1 335 . 3 1 1 A 48 48 LEU HA H 48 5.022 5.119 -0.097 1
1 345 . 3 1 1 A 48 48 LEU N N 48 120.181 114.286 5.895 1
1 346 . 3 1 1 A 49 49 LEU H H 49 8.650 8.551 0.099 1
1 347 . 3 1 1 A 49 49 LEU HA H 49 5.404 5.179 0.225 1
1 357 . 3 1 1 A 49 49 LEU N N 49 120.211 119.798 0.413 1
1 358 . 3 1 1 A 50 50 VAL H H 50 8.845 9.431 -0.586 1
1 359 . 3 1 1 A 50 50 VAL HA H 50 4.984 4.642 0.342 1
1 367 . 3 1 1 A 50 50 VAL N N 50 120.501 122.907 -2.406 1
1 368 . 3 1 1 A 51 51 VAL H H 51 8.969 8.833 0.136 1
1 369 . 3 1 1 A 51 51 VAL HA H 51 4.196 4.199 -0.003 1
1 377 . 3 1 1 A 51 51 VAL N N 51 125.801 126.375 -0.574 1
1 378 . 3 1 1 A 52 52 LYS H H 52 9.413 8.918 0.495 1
1 379 . 3 1 1 A 52 52 LYS HA H 52 4.456 4.263 0.193 1
1 386 . 3 1 1 A 52 52 LYS N N 52 132.361 127.387 4.974 1
1 387 . 3 1 1 A 53 53 ARG H H 53 7.989 7.666 0.323 1
1 388 . 3 1 1 A 53 53 ARG HA H 53 4.702 4.683 0.019 1
1 396 . 3 1 1 A 53 53 ARG N N 53 117.371 116.212 1.159 1
1 397 . 3 1 1 A 54 54 GLY H H 54 8.438 8.467 -0.029 1
1 398 . 3 1 1 A 54 54 GLY HA2 H 54 4.306 3.808 0.498 1
1 399 . 3 1 1 A 54 54 GLY HA3 H 54 3.568 3.849 -0.281 1
1 400 . 3 1 1 A 54 54 GLY N N 54 110.801 110.996 -0.195 1
1 401 . 3 1 1 A 55 55 PRO HA H 55 4.288 4.127 0.161 1
1 408 . 3 1 1 A 56 56 ASN H H 56 8.212 8.164 0.048 1
1 409 . 3 1 1 A 56 56 ASN HA H 56 4.481 4.331 0.150 1
1 414 . 3 1 1 A 56 56 ASN N N 56 114.741 115.616 -0.875 1
1 416 . 3 1 1 A 57 57 ALA H H 57 7.252 7.077 0.175 1
1 417 . 3 1 1 A 57 57 ALA HA H 57 3.619 4.349 -0.730 1
1 421 . 3 1 1 A 57 57 ALA N N 57 120.591 116.450 4.141 1
1 422 . 3 1 1 A 58 58 GLY H H 58 9.019 8.395 0.624 1
1 423 . 3 1 1 A 58 58 GLY HA2 H 58 4.450 4.184 0.266 1
1 424 . 3 1 1 A 58 58 GLY HA3 H 58 3.431 4.193 -0.762 1
1 425 . 3 1 1 A 58 58 GLY N N 58 112.271 105.666 6.605 1
1 426 . 3 1 1 A 59 59 ALA H H 59 8.169 7.988 0.181 1
1 427 . 3 1 1 A 59 59 ALA HA H 59 4.082 4.743 -0.661 1
1 431 . 3 1 1 A 59 59 ALA N N 59 124.601 121.441 3.160 1
1 432 . 3 1 1 A 60 60 ARG H H 60 7.722 8.690 -0.968 1
1 433 . 3 1 1 A 60 60 ARG HA H 60 5.106 5.411 -0.305 1
1 441 . 3 1 1 A 60 60 ARG N N 60 117.141 116.941 0.200 1
1 442 . 3 1 1 A 61 61 PHE H H 61 9.190 8.382 0.808 1
1 443 . 3 1 1 A 61 61 PHE HA H 61 4.756 5.339 -0.583 1
1 451 . 3 1 1 A 61 61 PHE N N 61 121.031 116.776 4.255 1
1 452 . 3 1 1 A 62 62 LEU H H 62 8.626 8.730 -0.104 1
1 453 . 3 1 1 A 62 62 LEU HA H 62 4.549 4.709 -0.160 1
1 463 . 3 1 1 A 62 62 LEU N N 62 125.611 123.128 2.483 1
1 464 . 3 1 1 A 63 63 LEU H H 63 8.932 9.082 -0.150 1
1 465 . 3 1 1 A 63 63 LEU HA H 63 4.821 4.689 0.132 1
1 475 . 3 1 1 A 63 63 LEU N N 63 126.111 127.224 -1.113 1
1 476 . 3 1 1 A 64 64 ASP H H 64 8.532 8.926 -0.394 1
1 477 . 3 1 1 A 64 64 ASP HA H 64 4.752 5.042 -0.290 1
1 480 . 3 1 1 A 64 64 ASP N N 64 120.991 118.640 2.351 1
1 481 . 3 1 1 A 65 65 GLN H H 65 7.459 7.520 -0.061 1
1 482 . 3 1 1 A 65 65 GLN HA H 65 4.859 4.853 0.006 1
1 489 . 3 1 1 A 65 65 GLN N N 65 117.221 115.326 1.895 1
1 491 . 3 1 1 A 66 66 PRO HA H 66 4.187 4.460 -0.273 1
1 498 . 3 1 1 A 67 67 THR H H 67 7.639 7.590 0.049 1
1 499 . 3 1 1 A 67 67 THR HA H 67 4.822 5.614 -0.792 1
1 504 . 3 1 1 A 67 67 THR N N 67 109.261 112.139 -2.878 1
1 505 . 3 1 1 A 68 68 THR H H 68 8.903 9.262 -0.359 1
1 506 . 3 1 1 A 68 68 THR HA H 68 4.969 5.100 -0.131 1
1 511 . 3 1 1 A 68 68 THR N N 68 125.671 123.616 2.055 1
1 512 . 3 1 1 A 69 69 THR H H 69 10.408 9.619 0.789 1
1 513 . 3 1 1 A 69 69 THR HA H 69 4.504 5.366 -0.862 1
1 518 . 3 1 1 A 69 69 THR N N 69 121.411 119.661 1.750 1
1 519 . 3 1 1 A 70 70 ALA H H 70 8.646 8.911 -0.265 1
1 520 . 3 1 1 A 70 70 ALA HA H 70 5.724 5.439 0.285 1
1 524 . 3 1 1 A 70 70 ALA N N 70 122.431 129.156 -6.725 1
1 525 . 3 1 1 A 71 71 GLY H H 71 8.363 7.769 0.594 1
1 526 . 3 1 1 A 71 71 GLY HA2 H 71 4.457 4.269 0.188 1
1 527 . 3 1 1 A 71 71 GLY HA3 H 71 3.927 4.275 -0.348 1
1 528 . 3 1 1 A 71 71 GLY N N 71 108.931 109.637 -0.706 1
1 529 . 3 1 1 A 72 72 ARG H H 72 8.324 8.416 -0.092 1
1 530 . 3 1 1 A 72 72 ARG HA H 72 4.462 4.425 0.037 1
1 538 . 3 1 1 A 72 72 ARG N N 72 120.581 117.364 3.217 1
1 539 . 3 1 1 A 73 73 HIS H H 73 9.123 7.126 1.997 1
1 540 . 3 1 1 A 73 73 HIS HA H 73 4.287 4.975 -0.688 1
1 545 . 3 1 1 A 73 73 HIS N N 73 124.721 115.920 8.801 1
1 546 . 3 1 1 A 74 74 PRO HA H 74 3.981 4.292 -0.311 1
1 553 . 3 1 1 A 75 75 GLU H H 75 10.736 8.487 2.249 1
1 554 . 3 1 1 A 75 75 GLU HA H 75 4.387 4.606 -0.219 1
1 559 . 3 1 1 A 75 75 GLU N N 75 119.881 116.871 3.010 1
1 560 . 3 1 1 A 76 76 SER H H 76 8.187 7.566 0.621 1
1 561 . 3 1 1 A 76 76 SER HA H 76 4.074 4.360 -0.286 1
1 564 . 3 1 1 A 76 76 SER N N 76 118.811 115.151 3.660 1
1 565 . 3 1 1 A 77 77 ASP H H 77 8.477 9.185 -0.708 1
1 566 . 3 1 1 A 77 77 ASP HA H 77 4.359 4.496 -0.137 1
1 569 . 3 1 1 A 77 77 ASP N N 77 126.491 125.892 0.599 1
1 570 . 3 1 1 A 78 78 ILE H H 78 8.526 7.765 0.761 1
1 571 . 3 1 1 A 78 78 ILE HA H 78 3.531 4.845 -1.314 1
1 581 . 3 1 1 A 78 78 ILE N N 78 119.971 113.844 6.127 1
1 582 . 3 1 1 A 79 79 PHE H H 79 8.057 8.769 -0.712 1
1 583 . 3 1 1 A 79 79 PHE HA H 79 5.019 5.584 -0.565 1
1 591 . 3 1 1 A 79 79 PHE N N 79 127.121 121.255 5.866 1
1 592 . 3 1 1 A 80 80 LEU H H 80 7.705 8.422 -0.717 1
1 593 . 3 1 1 A 80 80 LEU HA H 80 3.620 4.323 -0.703 1
1 603 . 3 1 1 A 80 80 LEU N N 80 132.171 123.284 8.887 1
1 604 . 3 1 1 A 81 81 ASP H H 81 7.932 8.615 -0.683 1
1 605 . 3 1 1 A 81 81 ASP HA H 81 4.249 4.842 -0.593 1
1 608 . 3 1 1 A 81 81 ASP N N 81 120.101 125.343 -5.242 1
1 609 . 3 1 1 A 82 82 ASP H H 82 7.481 8.164 -0.683 1
1 610 . 3 1 1 A 82 82 ASP HA H 82 4.867 5.078 -0.211 1
1 613 . 3 1 1 A 82 82 ASP N N 82 121.631 124.743 -3.112 1
1 614 . 3 1 1 A 83 83 VAL H H 83 8.304 8.661 -0.357 1
1 615 . 3 1 1 A 83 83 VAL HA H 83 4.061 4.033 0.028 1
1 623 . 3 1 1 A 83 83 VAL N N 83 121.461 124.889 -3.428 1
1 624 . 3 1 1 A 84 84 THR H H 84 8.321 8.071 0.250 1
1 625 . 3 1 1 A 84 84 THR HA H 84 4.096 4.435 -0.339 1
1 630 . 3 1 1 A 84 84 THR N N 84 111.461 112.969 -1.508 1
1 631 . 3 1 1 A 85 85 VAL H H 85 8.200 7.710 0.490 1
1 632 . 3 1 1 A 85 85 VAL HA H 85 4.513 4.273 0.240 1
1 640 . 3 1 1 A 85 85 VAL N N 85 125.621 123.396 2.225 1
1 641 . 3 1 1 A 86 86 SER H H 86 11.385 9.155 2.230 1
1 642 . 3 1 1 A 86 86 SER HA H 86 4.685 4.515 0.170 1
1 645 . 3 1 1 A 86 86 SER N N 86 126.881 120.017 6.864 1
1 646 . 3 1 1 A 87 87 ARG HA H 87 3.981 4.728 -0.747 1
1 654 . 3 1 1 A 88 88 ARG H H 88 7.824 8.048 -0.224 1
1 655 . 3 1 1 A 88 88 ARG HA H 88 4.469 5.246 -0.777 1
1 663 . 3 1 1 A 88 88 ARG N N 88 115.011 119.713 -4.702 1
1 664 . 3 1 1 A 89 89 HIS H H 89 7.780 8.878 -1.098 1
1 665 . 3 1 1 A 89 89 HIS HA H 89 4.441 4.748 -0.307 1
1 671 . 3 1 1 A 89 89 HIS N N 89 124.331 121.029 3.302 1
1 673 . 3 1 1 A 90 90 ALA H H 90 8.439 7.835 0.604 1
1 674 . 3 1 1 A 90 90 ALA HA H 90 5.537 4.782 0.755 1
1 678 . 3 1 1 A 90 90 ALA N N 90 116.501 119.889 -3.388 1
1 679 . 3 1 1 A 91 91 GLU H H 91 9.182 8.817 0.365 1
1 680 . 3 1 1 A 91 91 GLU HA H 91 4.932 5.287 -0.355 1
1 685 . 3 1 1 A 91 91 GLU N N 91 118.311 123.763 -5.452 1
1 686 . 3 1 1 A 92 92 PHE H H 92 9.293 9.658 -0.365 1
1 687 . 3 1 1 A 92 92 PHE HA H 92 5.509 5.049 0.460 1
1 695 . 3 1 1 A 92 92 PHE N N 92 119.371 122.360 -2.989 1
1 696 . 3 1 1 A 93 93 ARG H H 93 9.844 8.952 0.892 1
1 697 . 3 1 1 A 93 93 ARG HA H 93 5.626 4.961 0.665 1
1 705 . 3 1 1 A 93 93 ARG N N 93 127.301 123.616 3.685 1
1 706 . 3 1 1 A 94 94 ILE H H 94 8.466 9.293 -0.827 1
1 707 . 3 1 1 A 94 94 ILE HA H 94 4.396 4.916 -0.520 1
1 717 . 3 1 1 A 94 94 ILE N N 94 121.591 119.620 1.971 1
1 718 . 3 1 1 A 95 95 ASN H H 95 8.823 8.390 0.433 1
1 719 . 3 1 1 A 95 95 ASN HA H 95 4.802 5.074 -0.272 1
1 724 . 3 1 1 A 95 95 ASN N N 95 127.081 123.113 3.968 1
1 726 . 3 1 1 A 96 96 GLU H H 96 9.272 8.846 0.426 1
1 727 . 3 1 1 A 96 96 GLU HA H 96 3.769 4.008 -0.239 1
1 732 . 3 1 1 A 96 96 GLU N N 96 125.121 124.092 1.029 1
1 733 . 3 1 1 A 97 97 GLY H H 97 7.927 8.218 -0.291 1
1 734 . 3 1 1 A 97 97 GLY HA2 H 97 4.050 3.920 0.130 1
1 735 . 3 1 1 A 97 97 GLY HA3 H 97 3.464 3.955 -0.491 1
1 736 . 3 1 1 A 97 97 GLY N N 97 104.431 107.349 -2.918 1
1 737 . 3 1 1 A 98 98 GLU H H 98 7.531 7.830 -0.299 1
1 738 . 3 1 1 A 98 98 GLU HA H 98 4.600 5.182 -0.582 1
1 743 . 3 1 1 A 98 98 GLU N N 98 119.321 115.088 4.233 1
1 744 . 3 1 1 A 99 99 PHE H H 99 9.371 9.212 0.159 1
1 745 . 3 1 1 A 99 99 PHE HA H 99 5.018 5.157 -0.139 1
1 753 . 3 1 1 A 99 99 PHE N N 99 122.401 122.304 0.097 1
1 754 . 3 1 1 A 100 100 GLU H H 100 9.424 8.620 0.804 1
1 755 . 3 1 1 A 100 100 GLU HA H 100 5.146 5.147 -0.001 1
1 760 . 3 1 1 A 100 100 GLU N N 100 124.141 122.513 1.628 1
1 761 . 3 1 1 A 101 101 VAL H H 101 8.722 8.958 -0.236 1
1 762 . 3 1 1 A 101 101 VAL HA H 101 4.957 4.624 0.333 1
1 770 . 3 1 1 A 101 101 VAL N N 101 124.431 123.082 1.349 1
1 771 . 3 1 1 A 102 102 VAL H H 102 8.698 8.787 -0.089 1
1 772 . 3 1 1 A 102 102 VAL HA H 102 4.597 4.824 -0.227 1
1 780 . 3 1 1 A 102 102 VAL N N 102 125.711 124.185 1.526 1
1 781 . 3 1 1 A 103 103 ASP H H 103 8.586 9.081 -0.495 1
1 782 . 3 1 1 A 103 103 ASP HA H 103 4.887 4.929 -0.042 1
1 785 . 3 1 1 A 103 103 ASP N N 103 127.021 127.428 -0.407 1
1 786 . 3 1 1 A 104 104 VAL H H 104 7.845 9.139 -1.294 1
1 787 . 3 1 1 A 104 104 VAL HA H 104 4.542 4.419 0.123 1
1 795 . 3 1 1 A 104 104 VAL N N 104 119.201 120.147 -0.946 1
1 796 . 3 1 1 A 105 105 GLY H H 105 8.626 7.403 1.223 1
1 797 . 3 1 1 A 105 105 GLY HA2 H 105 4.255 3.553 0.702 1
1 798 . 3 1 1 A 105 105 GLY HA3 H 105 3.694 3.870 -0.176 1
1 799 . 3 1 1 A 105 105 GLY N N 105 111.661 110.063 1.598 1
1 800 . 3 1 1 A 106 106 SER H H 106 9.140 8.420 0.720 1
1 801 . 3 1 1 A 106 106 SER HA H 106 3.885 4.272 -0.387 1
1 804 . 3 1 1 A 106 106 SER N N 106 121.161 117.317 3.844 1
1 805 . 3 1 1 A 107 107 LEU H H 107 7.680 7.720 -0.040 1
1 806 . 3 1 1 A 107 107 LEU HA H 107 4.248 4.096 0.152 1
1 816 . 3 1 1 A 107 107 LEU N N 107 120.721 122.119 -1.398 1
1 817 . 3 1 1 A 108 108 ASN H H 108 8.441 7.599 0.842 1
1 818 . 3 1 1 A 108 108 ASN HA H 108 4.896 4.743 0.153 1
1 823 . 3 1 1 A 108 108 ASN N N 108 112.641 114.274 -1.633 1
1 825 . 3 1 1 A 109 109 GLY H H 109 7.910 7.870 0.040 1
1 826 . 3 1 1 A 109 109 GLY HA2 H 109 4.192 3.691 0.501 1
1 827 . 3 1 1 A 109 109 GLY HA3 H 109 3.599 3.775 -0.176 1
1 828 . 3 1 1 A 109 109 GLY N N 109 109.831 107.296 2.535 1
1 829 . 3 1 1 A 110 110 THR H H 110 8.737 8.041 0.696 1
1 830 . 3 1 1 A 110 110 THR HA H 110 4.798 4.221 0.577 1
1 835 . 3 1 1 A 110 110 THR N N 110 121.591 114.784 6.807 1
1 836 . 3 1 1 A 111 111 TYR H H 111 8.225 9.592 -1.367 1
1 837 . 3 1 1 A 111 111 TYR HA H 111 5.188 5.427 -0.239 1
1 844 . 3 1 1 A 111 111 TYR N N 111 123.311 126.231 -2.920 1
1 845 . 3 1 1 A 112 112 VAL H H 112 9.015 8.762 0.253 1
1 846 . 3 1 1 A 112 112 VAL HA H 112 4.952 4.861 0.091 1
1 854 . 3 1 1 A 112 112 VAL N N 112 121.091 122.335 -1.244 1
1 855 . 3 1 1 A 113 113 ASN H H 113 10.249 9.991 0.258 1
1 856 . 3 1 1 A 113 113 ASN HA H 113 4.484 4.425 0.059 1
1 861 . 3 1 1 A 113 113 ASN N N 113 129.601 127.657 1.944 1
1 863 . 3 1 1 A 114 114 ARG H H 114 9.320 8.525 0.795 1
1 864 . 3 1 1 A 114 114 ARG HA H 114 3.719 3.855 -0.136 1
1 872 . 3 1 1 A 114 114 ARG N N 114 106.291 111.802 -5.511 1
1 873 . 3 1 1 A 115 115 GLU H H 115 7.864 7.960 -0.096 1
1 874 . 3 1 1 A 115 115 GLU HA H 115 5.141 4.906 0.235 1
1 879 . 3 1 1 A 115 115 GLU N N 115 120.631 120.164 0.467 1
1 880 . 3 1 1 A 116 116 PRO HA H 116 4.008 4.783 -0.775 1
1 887 . 3 1 1 A 117 117 ARG H H 117 8.366 7.680 0.686 1
1 888 . 3 1 1 A 117 117 ARG HA H 117 4.691 4.860 -0.169 1
1 896 . 3 1 1 A 117 117 ARG N N 117 121.911 118.073 3.838 1
1 898 . 3 1 1 A 118 118 ASN H H 118 8.735 9.001 -0.266 1
1 899 . 3 1 1 A 118 118 ASN HA H 118 4.743 4.580 0.163 1
1 904 . 3 1 1 A 118 118 ASN N N 118 120.261 119.006 1.255 1
1 906 . 3 1 1 A 119 119 ALA H H 119 7.348 7.601 -0.253 1
1 907 . 3 1 1 A 119 119 ALA HA H 119 5.320 4.805 0.515 1
1 911 . 3 1 1 A 119 119 ALA N N 119 120.291 121.292 -1.001 1
1 912 . 3 1 1 A 120 120 GLN H H 120 8.763 8.756 0.007 1
1 913 . 3 1 1 A 120 120 GLN HA H 120 4.506 4.867 -0.361 1
1 920 . 3 1 1 A 120 120 GLN N N 120 121.151 121.567 -0.416 1
1 922 . 3 1 1 A 121 121 VAL H H 121 8.674 8.739 -0.065 1
1 923 . 3 1 1 A 121 121 VAL HA H 121 4.239 4.571 -0.332 1
1 931 . 3 1 1 A 121 121 VAL N N 121 129.791 122.356 7.435 1
1 932 . 3 1 1 A 122 122 MET H H 122 8.914 8.788 0.126 1
1 933 . 3 1 1 A 122 122 MET HA H 122 4.420 4.561 -0.141 1
1 941 . 3 1 1 A 122 122 MET N N 122 129.531 127.962 1.569 1
1 942 . 3 1 1 A 123 123 GLN H H 123 8.977 8.764 0.213 1
1 943 . 3 1 1 A 123 123 GLN HA H 123 4.824 5.049 -0.225 1
1 950 . 3 1 1 A 123 123 GLN N N 123 119.821 127.664 -7.843 1
1 952 . 3 1 1 A 124 124 THR H H 124 9.023 8.585 0.438 1
1 953 . 3 1 1 A 124 124 THR HA H 124 4.209 4.303 -0.094 1
1 958 . 3 1 1 A 124 124 THR N N 124 119.561 121.342 -1.781 1
1 959 . 3 1 1 A 125 125 GLY H H 125 9.872 9.115 0.757 1
1 960 . 3 1 1 A 125 125 GLY HA2 H 125 4.553 3.985 0.568 1
1 961 . 3 1 1 A 125 125 GLY HA3 H 125 3.482 3.986 -0.504 1
1 962 . 3 1 1 A 125 125 GLY N N 125 117.841 116.261 1.580 1
1 963 . 3 1 1 A 126 126 ASP H H 126 8.618 7.370 1.248 1
1 964 . 3 1 1 A 126 126 ASP HA H 126 4.868 5.058 -0.190 1
1 967 . 3 1 1 A 126 126 ASP N N 126 123.111 120.614 2.497 1
1 968 . 3 1 1 A 127 127 GLU H H 127 8.299 8.983 -0.684 1
1 969 . 3 1 1 A 127 127 GLU HA H 127 5.296 5.137 0.159 1
1 974 . 3 1 1 A 127 127 GLU N N 127 118.681 124.581 -5.900 1
1 975 . 3 1 1 A 128 128 ILE H H 128 9.977 9.546 0.431 1
1 976 . 3 1 1 A 128 128 ILE HA H 128 5.275 4.625 0.650 1
1 986 . 3 1 1 A 128 128 ILE N N 128 129.751 127.118 2.633 1
1 987 . 3 1 1 A 129 129 GLN H H 129 9.493 9.523 -0.030 1
1 988 . 3 1 1 A 129 129 GLN HA H 129 5.424 5.182 0.242 1
1 995 . 3 1 1 A 129 129 GLN N N 129 128.971 126.774 2.197 1
1 997 . 3 1 1 A 130 130 ILE H H 130 8.416 8.545 -0.129 1
1 998 . 3 1 1 A 130 130 ILE HA H 130 4.054 4.664 -0.610 1
1 1008 . 3 1 1 A 130 130 ILE N N 130 128.821 121.649 7.172 1
1 1009 . 3 1 1 A 131 131 GLY H H 131 9.654 9.102 0.552 1
1 1010 . 3 1 1 A 131 131 GLY HA2 H 131 3.826 3.793 0.033 1
1 1011 . 3 1 1 A 131 131 GLY HA3 H 131 3.623 3.924 -0.301 1
1 1012 . 3 1 1 A 131 131 GLY N N 131 116.591 115.794 0.797 1
1 1013 . 3 1 1 A 132 132 LYS H H 132 7.848 8.220 -0.372 1
1 1014 . 3 1 1 A 132 132 LYS HA H 132 4.061 4.245 -0.184 1
1 1021 . 3 1 1 A 132 132 LYS N N 132 122.911 125.133 -2.222 1
1 1022 . 3 1 1 A 133 133 PHE H H 133 8.293 7.573 0.720 1
1 1023 . 3 1 1 A 133 133 PHE HA H 133 4.572 4.994 -0.422 1
1 1031 . 3 1 1 A 133 133 PHE N N 133 119.531 118.621 0.910 1
1 1032 . 3 1 1 A 134 134 ARG H H 134 8.677 8.429 0.248 1
1 1033 . 3 1 1 A 134 134 ARG HA H 134 5.213 5.078 0.135 1
1 1041 . 3 1 1 A 134 134 ARG N N 134 121.121 120.691 0.430 1
1 1042 . 3 1 1 A 135 135 LEU H H 135 9.839 9.355 0.484 1
1 1043 . 3 1 1 A 135 135 LEU HA H 135 5.506 5.385 0.121 1
1 1053 . 3 1 1 A 135 135 LEU N N 135 126.751 126.470 0.281 1
1 1054 . 3 1 1 A 136 136 VAL H H 136 9.355 9.503 -0.148 1
1 1055 . 3 1 1 A 136 136 VAL HA H 136 5.227 5.002 0.225 1
1 1063 . 3 1 1 A 136 136 VAL N N 136 121.591 125.829 -4.238 1
1 1064 . 3 1 1 A 137 137 PHE H H 137 8.437 9.017 -0.580 1
1 1065 . 3 1 1 A 137 137 PHE HA H 137 5.008 5.399 -0.391 1
1 1073 . 3 1 1 A 137 137 PHE N N 137 127.421 128.246 -0.825 1
1 1074 . 3 1 1 A 138 138 LEU H H 138 8.509 8.601 -0.092 1
1 1075 . 3 1 1 A 138 138 LEU HA H 138 4.346 4.928 -0.582 1
1 1085 . 3 1 1 A 138 138 LEU N N 138 128.651 128.030 0.621 1
1 1086 . 3 1 1 A 139 139 ALA H H 139 7.461 8.853 -1.392 1
1 1087 . 3 1 1 A 139 139 ALA HA H 139 3.916 4.304 -0.388 1
1 1091 . 3 1 1 A 139 139 ALA N N 139 123.581 124.796 -1.215 1
1 1092 . 3 1 1 A 140 140 GLY H H 140 7.899 8.539 -0.640 1
1 1093 . 3 1 1 A 140 140 GLY HA2 H 140 4.173 4.022 0.151 1
1 1094 . 3 1 1 A 140 140 GLY HA3 H 140 3.611 4.023 -0.412 1
1 1095 . 3 1 1 A 140 140 GLY N N 140 108.011 108.419 -0.408 1
1 1096 . 3 1 1 A 141 141 PRO HA H 141 4.442 4.499 -0.057 1
1 1103 . 3 1 1 A 142 142 ALA H H 142 8.480 8.562 -0.082 1
1 1104 . 3 1 1 A 142 142 ALA HA H 142 4.364 4.672 -0.308 1
1 1108 . 3 1 1 A 142 142 ALA N N 142 124.201 127.131 -2.930 1
1 11 . 4 1 1 A 2 2 SER H H 2 8.388 8.283 0.105 1
1 12 . 4 1 1 A 2 2 SER HA H 2 4.431 4.371 0.060 1
1 15 . 4 1 1 A 2 2 SER N N 2 116.881 113.881 3.000 1
1 16 . 4 1 1 A 3 3 ASP H H 3 8.301 7.588 0.713 1
1 17 . 4 1 1 A 3 3 ASP HA H 3 4.595 4.697 -0.102 1
1 20 . 4 1 1 A 3 3 ASP N N 3 122.241 121.222 1.019 1
1 21 . 4 1 1 A 4 4 ASN H H 4 8.358 8.910 -0.552 1
1 22 . 4 1 1 A 4 4 ASN HA H 4 4.691 5.228 -0.537 1
1 27 . 4 1 1 A 4 4 ASN N N 4 118.841 117.749 1.092 1
1 28 . 4 1 1 A 5 5 ASN H H 5 8.443 8.862 -0.419 1
1 29 . 4 1 1 A 5 5 ASN HA H 5 4.729 5.083 -0.354 1
1 34 . 4 1 1 A 5 5 ASN N N 5 119.071 118.930 0.141 1
1 35 . 4 1 1 A 6 6 GLY H H 6 8.308 8.666 -0.358 1
1 36 . 4 1 1 A 6 6 GLY HA2 H 6 3.981 3.967 0.014 1
1 37 . 4 1 1 A 6 6 GLY HA3 H 6 3.952 3.967 -0.015 1
1 38 . 4 1 1 A 6 6 GLY N N 6 109.021 113.282 -4.261 1
1 39 . 4 1 1 A 7 7 THR H H 7 8.058 8.024 0.034 1
1 40 . 4 1 1 A 7 7 THR HA H 7 4.592 4.602 -0.010 1
1 45 . 4 1 1 A 7 7 THR N N 7 116.881 114.677 2.204 1
1 46 . 4 1 1 A 8 8 PRO HA H 8 4.415 4.525 -0.110 1
1 53 . 4 1 1 A 9 9 GLU H H 9 8.446 8.497 -0.051 1
1 54 . 4 1 1 A 9 9 GLU HA H 9 4.528 4.517 0.011 1
1 59 . 4 1 1 A 9 9 GLU N N 9 122.901 121.709 1.192 1
1 60 . 4 1 1 A 10 10 PRO HA H 10 4.376 4.541 -0.165 1
1 67 . 4 1 1 A 11 11 GLN H H 11 8.489 8.394 0.095 1
1 68 . 4 1 1 A 11 11 GLN HA H 11 4.354 4.209 0.145 1
1 75 . 4 1 1 A 11 11 GLN N N 11 121.241 121.978 -0.737 1
1 76 . 4 1 1 A 12 12 VAL H H 12 8.195 8.570 -0.375 1
1 77 . 4 1 1 A 12 12 VAL HA H 12 4.104 4.407 -0.303 1
1 85 . 4 1 1 A 12 12 VAL N N 12 121.981 127.688 -5.707 1
1 86 . 4 1 1 A 13 13 GLU H H 13 8.570 8.761 -0.191 1
1 87 . 4 1 1 A 13 13 GLU HA H 13 4.277 4.978 -0.701 1
1 92 . 4 1 1 A 13 13 GLU N N 13 124.951 128.677 -3.726 1
1 93 . 4 1 1 A 14 14 THR H H 14 8.299 8.975 -0.676 1
1 94 . 4 1 1 A 14 14 THR HA H 14 4.236 4.994 -0.758 1
1 99 . 4 1 1 A 14 14 THR N N 14 116.001 121.698 -5.697 1
1 100 . 4 1 1 A 15 15 THR H H 15 8.158 9.091 -0.933 1
1 101 . 4 1 1 A 15 15 THR HA H 15 4.339 5.103 -0.764 1
1 106 . 4 1 1 A 15 15 THR N N 15 115.061 123.301 -8.240 1
1 107 . 4 1 1 A 16 16 SER H H 16 8.159 8.783 -0.624 1
1 108 . 4 1 1 A 16 16 SER HA H 16 4.372 5.013 -0.641 1
1 111 . 4 1 1 A 16 16 SER N N 16 116.441 124.565 -8.124 1
1 112 . 4 1 1 A 17 17 VAL H H 17 8.013 9.005 -0.992 1
1 113 . 4 1 1 A 17 17 VAL HA H 17 4.057 5.106 -1.049 1
1 121 . 4 1 1 A 17 17 VAL N N 17 121.781 120.407 1.374 1
1 122 . 4 1 1 A 18 18 PHE H H 18 8.274 8.882 -0.608 1
1 123 . 4 1 1 A 18 18 PHE HA H 18 4.572 4.653 -0.081 1
1 131 . 4 1 1 A 18 18 PHE N N 18 124.161 124.509 -0.348 1
1 132 . 4 1 1 A 19 19 ARG H H 19 8.064 8.203 -0.139 1
1 133 . 4 1 1 A 19 19 ARG HA H 19 4.211 4.036 0.175 1
1 141 . 4 1 1 A 19 19 ARG N N 19 123.961 124.434 -0.473 1
1 142 . 4 1 1 A 20 20 ALA H H 20 8.274 8.233 0.041 1
1 143 . 4 1 1 A 20 20 ALA HA H 20 4.086 4.523 -0.437 1
1 147 . 4 1 1 A 20 20 ALA N N 20 125.241 128.013 -2.772 1
1 148 . 4 1 1 A 21 21 ASP H H 21 8.392 8.352 0.040 1
1 149 . 4 1 1 A 21 21 ASP HA H 21 4.469 4.396 0.073 1
1 152 . 4 1 1 A 21 21 ASP N N 21 118.031 122.211 -4.180 1
1 153 . 4 1 1 A 22 22 LEU H H 22 7.812 7.933 -0.121 1
1 154 . 4 1 1 A 22 22 LEU HA H 22 4.209 4.037 0.172 1
1 164 . 4 1 1 A 22 22 LEU N N 22 121.531 119.268 2.263 1
1 165 . 4 1 1 A 23 23 LEU H H 23 8.055 8.040 0.015 1
1 166 . 4 1 1 A 23 23 LEU HA H 23 4.223 5.046 -0.823 1
1 176 . 4 1 1 A 23 23 LEU N N 23 120.401 119.172 1.229 1
1 177 . 4 1 1 A 24 24 LYS H H 24 7.944 8.519 -0.575 1
1 178 . 4 1 1 A 24 24 LYS HA H 24 4.214 4.839 -0.625 1
1 185 . 4 1 1 A 24 24 LYS N N 24 120.921 119.438 1.483 1
1 186 . 4 1 1 A 25 25 GLU H H 25 8.240 8.743 -0.503 1
1 187 . 4 1 1 A 25 25 GLU HA H 25 4.205 4.640 -0.435 1
1 192 . 4 1 1 A 25 25 GLU N N 25 121.071 125.018 -3.947 1
1 193 . 4 1 1 A 26 26 MET H H 26 8.229 8.398 -0.169 1
1 194 . 4 1 1 A 26 26 MET HA H 26 4.402 4.999 -0.597 1
1 202 . 4 1 1 A 26 26 MET N N 26 120.361 123.371 -3.010 1
1 203 . 4 1 1 A 27 27 GLU H H 27 8.285 8.555 -0.270 1
1 204 . 4 1 1 A 27 27 GLU HA H 27 4.260 4.741 -0.481 1
1 209 . 4 1 1 A 27 27 GLU N N 27 121.681 120.698 0.983 1
1 210 . 4 1 1 A 28 28 SER H H 28 8.264 9.074 -0.810 1
1 211 . 4 1 1 A 28 28 SER HA H 28 4.473 4.447 0.026 1
1 214 . 4 1 1 A 28 28 SER N N 28 116.311 119.072 -2.761 1
1 215 . 4 1 1 A 29 29 SER H H 29 8.348 7.884 0.464 1
1 216 . 4 1 1 A 29 29 SER HA H 29 5.320 4.535 0.785 1
1 219 . 4 1 1 A 29 29 SER N N 29 118.011 115.387 2.624 1
1 220 . 4 1 1 A 30 30 THR H H 30 8.260 8.363 -0.103 1
1 221 . 4 1 1 A 30 30 THR HA H 30 4.344 4.581 -0.237 1
1 226 . 4 1 1 A 30 30 THR N N 30 114.871 119.755 -4.884 1
1 227 . 4 1 1 A 31 31 GLY H H 31 8.330 8.494 -0.164 1
1 228 . 4 1 1 A 31 31 GLY HA2 H 31 4.024 4.159 -0.135 1
1 229 . 4 1 1 A 31 31 GLY HA3 H 31 3.996 4.160 -0.164 1
1 230 . 4 1 1 A 31 31 GLY N N 31 111.121 112.592 -1.471 1
1 231 . 4 1 1 A 32 32 THR H H 32 7.985 8.393 -0.408 1
1 232 . 4 1 1 A 32 32 THR HA H 32 4.320 4.718 -0.398 1
1 237 . 4 1 1 A 32 32 THR N N 32 113.771 118.607 -4.836 1
1 238 . 4 1 1 A 33 33 ALA H H 33 8.323 8.671 -0.348 1
1 239 . 4 1 1 A 33 33 ALA HA H 33 4.582 4.758 -0.176 1
1 243 . 4 1 1 A 33 33 ALA N N 33 128.101 129.672 -1.571 1
1 244 . 4 1 1 A 34 34 PRO HA H 34 4.390 4.610 -0.220 1
1 251 . 4 1 1 A 35 35 ALA H H 35 8.413 8.347 0.066 1
1 252 . 4 1 1 A 35 35 ALA HA H 35 4.276 4.584 -0.308 1
1 256 . 4 1 1 A 35 35 ALA N N 35 124.311 125.999 -1.688 1
1 257 . 4 1 1 A 36 36 SER H H 36 8.260 8.789 -0.529 1
1 258 . 4 1 1 A 36 36 SER HA H 36 4.475 4.144 0.331 1
1 261 . 4 1 1 A 36 36 SER N N 36 114.531 115.329 -0.798 1
1 262 . 4 1 1 A 37 37 THR H H 37 8.452 7.648 0.804 1
1 263 . 4 1 1 A 37 37 THR HA H 37 4.305 4.482 -0.177 1
1 268 . 4 1 1 A 37 37 THR N N 37 115.521 116.659 -1.138 1
1 269 . 4 1 1 A 38 38 GLY H H 38 8.505 9.304 -0.799 1
1 270 . 4 1 1 A 38 38 GLY HA2 H 38 3.992 3.972 0.020 1
1 271 . 4 1 1 A 38 38 GLY HA3 H 38 3.828 3.973 -0.145 1
1 272 . 4 1 1 A 38 38 GLY N N 38 110.891 114.604 -3.713 1
1 273 . 4 1 1 A 39 39 ALA H H 39 8.206 8.088 0.118 1
1 274 . 4 1 1 A 39 39 ALA HA H 39 4.148 4.015 0.133 1
1 278 . 4 1 1 A 39 39 ALA N N 39 123.911 123.951 -0.040 1
1 279 . 4 1 1 A 40 40 GLU H H 40 8.730 8.093 0.637 1
1 280 . 4 1 1 A 40 40 GLU HA H 40 4.084 4.054 0.030 1
1 285 . 4 1 1 A 40 40 GLU N N 40 118.111 116.759 1.352 1
1 286 . 4 1 1 A 41 41 ASN H H 41 8.146 7.878 0.268 1
1 287 . 4 1 1 A 41 41 ASN HA H 41 4.717 4.736 -0.019 1
1 292 . 4 1 1 A 41 41 ASN N N 41 117.631 118.382 -0.751 1
1 294 . 4 1 1 A 42 42 LEU H H 42 7.625 7.976 -0.351 1
1 295 . 4 1 1 A 42 42 LEU HA H 42 4.419 3.981 0.438 1
1 305 . 4 1 1 A 42 42 LEU N N 42 122.901 119.645 3.256 1
1 306 . 4 1 1 A 43 43 PRO HA H 43 3.981 4.686 -0.705 1
1 313 . 4 1 1 A 44 44 ALA H H 44 8.517 8.946 -0.429 1
1 314 . 4 1 1 A 44 44 ALA HA H 44 4.224 4.485 -0.261 1
1 318 . 4 1 1 A 44 44 ALA N N 44 125.111 123.567 1.544 1
1 319 . 4 1 1 A 45 45 GLY H H 45 8.837 8.262 0.575 1
1 320 . 4 1 1 A 45 45 GLY HA2 H 45 4.199 4.220 -0.021 1
1 321 . 4 1 1 A 45 45 GLY HA3 H 45 3.855 4.235 -0.380 1
1 322 . 4 1 1 A 45 45 GLY N N 45 110.351 111.322 -0.971 1
1 323 . 4 1 1 A 46 46 SER H H 46 7.694 8.773 -1.079 1
1 324 . 4 1 1 A 46 46 SER HA H 46 5.316 4.902 0.414 1
1 327 . 4 1 1 A 46 46 SER N N 46 114.221 120.882 -6.661 1
1 328 . 4 1 1 A 47 47 ALA H H 47 8.375 8.347 0.028 1
1 329 . 4 1 1 A 47 47 ALA HA H 47 4.339 4.600 -0.261 1
1 333 . 4 1 1 A 47 47 ALA N N 47 120.881 125.435 -4.554 1
1 334 . 4 1 1 A 48 48 LEU H H 48 8.606 8.785 -0.179 1
1 335 . 4 1 1 A 48 48 LEU HA H 48 5.022 5.135 -0.113 1
1 345 . 4 1 1 A 48 48 LEU N N 48 120.181 115.696 4.485 1
1 346 . 4 1 1 A 49 49 LEU H H 49 8.650 8.392 0.258 1
1 347 . 4 1 1 A 49 49 LEU HA H 49 5.404 5.119 0.285 1
1 357 . 4 1 1 A 49 49 LEU N N 49 120.211 119.935 0.276 1
1 358 . 4 1 1 A 50 50 VAL H H 50 8.845 9.327 -0.482 1
1 359 . 4 1 1 A 50 50 VAL HA H 50 4.984 4.630 0.354 1
1 367 . 4 1 1 A 50 50 VAL N N 50 120.501 122.265 -1.764 1
1 368 . 4 1 1 A 51 51 VAL H H 51 8.969 9.109 -0.140 1
1 369 . 4 1 1 A 51 51 VAL HA H 51 4.196 4.175 0.021 1
1 377 . 4 1 1 A 51 51 VAL N N 51 125.801 126.398 -0.597 1
1 378 . 4 1 1 A 52 52 LYS H H 52 9.413 8.745 0.668 1
1 379 . 4 1 1 A 52 52 LYS HA H 52 4.456 4.270 0.186 1
1 386 . 4 1 1 A 52 52 LYS N N 52 132.361 129.816 2.545 1
1 387 . 4 1 1 A 53 53 ARG H H 53 7.989 7.319 0.670 1
1 388 . 4 1 1 A 53 53 ARG HA H 53 4.702 4.752 -0.050 1
1 396 . 4 1 1 A 53 53 ARG N N 53 117.371 117.317 0.054 1
1 397 . 4 1 1 A 54 54 GLY H H 54 8.438 8.398 0.040 1
1 398 . 4 1 1 A 54 54 GLY HA2 H 54 4.306 3.106 1.200 1
1 399 . 4 1 1 A 54 54 GLY HA3 H 54 3.568 3.842 -0.274 1
1 400 . 4 1 1 A 54 54 GLY N N 54 110.801 108.898 1.903 1
1 401 . 4 1 1 A 55 55 PRO HA H 55 4.288 4.223 0.065 1
1 408 . 4 1 1 A 56 56 ASN H H 56 8.212 8.182 0.030 1
1 409 . 4 1 1 A 56 56 ASN HA H 56 4.481 4.440 0.041 1
1 414 . 4 1 1 A 56 56 ASN N N 56 114.741 113.517 1.224 1
1 416 . 4 1 1 A 57 57 ALA H H 57 7.252 7.310 -0.058 1
1 417 . 4 1 1 A 57 57 ALA HA H 57 3.619 4.367 -0.748 1
1 421 . 4 1 1 A 57 57 ALA N N 57 120.591 118.290 2.301 1
1 422 . 4 1 1 A 58 58 GLY H H 58 9.019 8.335 0.684 1
1 423 . 4 1 1 A 58 58 GLY HA2 H 58 4.450 4.215 0.235 1
1 424 . 4 1 1 A 58 58 GLY HA3 H 58 3.431 4.217 -0.786 1
1 425 . 4 1 1 A 58 58 GLY N N 58 112.271 106.140 6.131 1
1 426 . 4 1 1 A 59 59 ALA H H 59 8.169 7.721 0.448 1
1 427 . 4 1 1 A 59 59 ALA HA H 59 4.082 4.919 -0.837 1
1 431 . 4 1 1 A 59 59 ALA N N 59 124.601 121.044 3.557 1
1 432 . 4 1 1 A 60 60 ARG H H 60 7.722 8.886 -1.164 1
1 433 . 4 1 1 A 60 60 ARG HA H 60 5.106 5.383 -0.277 1
1 441 . 4 1 1 A 60 60 ARG N N 60 117.141 116.573 0.568 1
1 442 . 4 1 1 A 61 61 PHE H H 61 9.190 8.323 0.867 1
1 443 . 4 1 1 A 61 61 PHE HA H 61 4.756 5.574 -0.818 1
1 451 . 4 1 1 A 61 61 PHE N N 61 121.031 116.869 4.162 1
1 452 . 4 1 1 A 62 62 LEU H H 62 8.626 8.693 -0.067 1
1 453 . 4 1 1 A 62 62 LEU HA H 62 4.549 4.685 -0.136 1
1 463 . 4 1 1 A 62 62 LEU N N 62 125.611 122.757 2.854 1
1 464 . 4 1 1 A 63 63 LEU H H 63 8.932 9.193 -0.261 1
1 465 . 4 1 1 A 63 63 LEU HA H 63 4.821 4.642 0.179 1
1 475 . 4 1 1 A 63 63 LEU N N 63 126.111 127.670 -1.559 1
1 476 . 4 1 1 A 64 64 ASP H H 64 8.532 8.848 -0.316 1
1 477 . 4 1 1 A 64 64 ASP HA H 64 4.752 5.096 -0.344 1
1 480 . 4 1 1 A 64 64 ASP N N 64 120.991 124.583 -3.592 1
1 481 . 4 1 1 A 65 65 GLN H H 65 7.459 7.803 -0.344 1
1 482 . 4 1 1 A 65 65 GLN HA H 65 4.859 4.615 0.244 1
1 489 . 4 1 1 A 65 65 GLN N N 65 117.221 122.599 -5.378 1
1 491 . 4 1 1 A 66 66 PRO HA H 66 4.187 4.455 -0.268 1
1 498 . 4 1 1 A 67 67 THR H H 67 7.639 7.811 -0.172 1
1 499 . 4 1 1 A 67 67 THR HA H 67 4.822 4.890 -0.068 1
1 504 . 4 1 1 A 67 67 THR N N 67 109.261 111.306 -2.045 1
1 505 . 4 1 1 A 68 68 THR H H 68 8.903 9.338 -0.435 1
1 506 . 4 1 1 A 68 68 THR HA H 68 4.969 5.173 -0.204 1
1 511 . 4 1 1 A 68 68 THR N N 68 125.671 123.239 2.432 1
1 512 . 4 1 1 A 69 69 THR H H 69 10.408 8.496 1.912 1
1 513 . 4 1 1 A 69 69 THR HA H 69 4.504 4.685 -0.181 1
1 518 . 4 1 1 A 69 69 THR N N 69 121.411 122.926 -1.515 1
1 519 . 4 1 1 A 70 70 ALA H H 70 8.646 8.544 0.102 1
1 520 . 4 1 1 A 70 70 ALA HA H 70 5.724 5.184 0.540 1
1 524 . 4 1 1 A 70 70 ALA N N 70 122.431 130.417 -7.986 1
1 525 . 4 1 1 A 71 71 GLY H H 71 8.363 8.002 0.361 1
1 526 . 4 1 1 A 71 71 GLY HA2 H 71 4.457 4.139 0.318 1
1 527 . 4 1 1 A 71 71 GLY HA3 H 71 3.927 4.224 -0.297 1
1 528 . 4 1 1 A 71 71 GLY N N 71 108.931 108.888 0.043 1
1 529 . 4 1 1 A 72 72 ARG H H 72 8.324 8.358 -0.034 1
1 530 . 4 1 1 A 72 72 ARG HA H 72 4.462 4.522 -0.060 1
1 538 . 4 1 1 A 72 72 ARG N N 72 120.581 124.448 -3.867 1
1 539 . 4 1 1 A 73 73 HIS H H 73 9.123 7.772 1.351 1
1 540 . 4 1 1 A 73 73 HIS HA H 73 4.287 4.653 -0.366 1
1 545 . 4 1 1 A 73 73 HIS N N 73 124.721 117.656 7.065 1
1 546 . 4 1 1 A 74 74 PRO HA H 74 3.981 4.405 -0.424 1
1 553 . 4 1 1 A 75 75 GLU H H 75 10.736 8.323 2.413 1
1 554 . 4 1 1 A 75 75 GLU HA H 75 4.387 4.532 -0.145 1
1 559 . 4 1 1 A 75 75 GLU N N 75 119.881 118.821 1.060 1
1 560 . 4 1 1 A 76 76 SER H H 76 8.187 9.114 -0.927 1
1 561 . 4 1 1 A 76 76 SER HA H 76 4.074 4.465 -0.391 1
1 564 . 4 1 1 A 76 76 SER N N 76 118.811 121.448 -2.637 1
1 565 . 4 1 1 A 77 77 ASP H H 77 8.477 8.392 0.085 1
1 566 . 4 1 1 A 77 77 ASP HA H 77 4.359 4.487 -0.128 1
1 569 . 4 1 1 A 77 77 ASP N N 77 126.491 126.800 -0.309 1
1 570 . 4 1 1 A 78 78 ILE H H 78 8.526 7.796 0.730 1
1 571 . 4 1 1 A 78 78 ILE HA H 78 3.531 4.755 -1.224 1
1 581 . 4 1 1 A 78 78 ILE N N 78 119.971 114.173 5.798 1
1 582 . 4 1 1 A 79 79 PHE H H 79 8.057 8.512 -0.455 1
1 583 . 4 1 1 A 79 79 PHE HA H 79 5.019 5.946 -0.927 1
1 591 . 4 1 1 A 79 79 PHE N N 79 127.121 120.873 6.248 1
1 592 . 4 1 1 A 80 80 LEU H H 80 7.705 9.084 -1.379 1
1 593 . 4 1 1 A 80 80 LEU HA H 80 3.620 4.634 -1.014 1
1 603 . 4 1 1 A 80 80 LEU N N 80 132.171 124.254 7.917 1
1 604 . 4 1 1 A 81 81 ASP H H 81 7.932 8.977 -1.045 1
1 605 . 4 1 1 A 81 81 ASP HA H 81 4.249 4.801 -0.552 1
1 608 . 4 1 1 A 81 81 ASP N N 81 120.101 126.151 -6.050 1
1 609 . 4 1 1 A 82 82 ASP H H 82 7.481 8.121 -0.640 1
1 610 . 4 1 1 A 82 82 ASP HA H 82 4.867 5.185 -0.318 1
1 613 . 4 1 1 A 82 82 ASP N N 82 121.631 124.227 -2.596 1
1 614 . 4 1 1 A 83 83 VAL H H 83 8.304 8.752 -0.448 1
1 615 . 4 1 1 A 83 83 VAL HA H 83 4.061 4.081 -0.020 1
1 623 . 4 1 1 A 83 83 VAL N N 83 121.461 122.531 -1.070 1
1 624 . 4 1 1 A 84 84 THR H H 84 8.321 8.291 0.030 1
1 625 . 4 1 1 A 84 84 THR HA H 84 4.096 4.654 -0.558 1
1 630 . 4 1 1 A 84 84 THR N N 84 111.461 114.070 -2.609 1
1 631 . 4 1 1 A 85 85 VAL H H 85 8.200 7.165 1.035 1
1 632 . 4 1 1 A 85 85 VAL HA H 85 4.513 4.149 0.364 1
1 640 . 4 1 1 A 85 85 VAL N N 85 125.621 123.788 1.833 1
1 641 . 4 1 1 A 86 86 SER H H 86 11.385 9.301 2.084 1
1 642 . 4 1 1 A 86 86 SER HA H 86 4.685 4.829 -0.144 1
1 645 . 4 1 1 A 86 86 SER N N 86 126.881 123.918 2.963 1
1 646 . 4 1 1 A 87 87 ARG HA H 87 3.981 3.872 0.109 1
1 654 . 4 1 1 A 88 88 ARG H H 88 7.824 8.780 -0.956 1
1 655 . 4 1 1 A 88 88 ARG HA H 88 4.469 4.472 -0.003 1
1 663 . 4 1 1 A 88 88 ARG N N 88 115.011 117.864 -2.853 1
1 664 . 4 1 1 A 89 89 HIS H H 89 7.780 7.681 0.099 1
1 665 . 4 1 1 A 89 89 HIS HA H 89 4.441 4.641 -0.200 1
1 671 . 4 1 1 A 89 89 HIS N N 89 124.331 119.826 4.505 1
1 673 . 4 1 1 A 90 90 ALA H H 90 8.439 8.079 0.360 1
1 674 . 4 1 1 A 90 90 ALA HA H 90 5.537 4.455 1.082 1
1 678 . 4 1 1 A 90 90 ALA N N 90 116.501 119.968 -3.467 1
1 679 . 4 1 1 A 91 91 GLU H H 91 9.182 9.288 -0.106 1
1 680 . 4 1 1 A 91 91 GLU HA H 91 4.932 4.800 0.132 1
1 685 . 4 1 1 A 91 91 GLU N N 91 118.311 123.398 -5.087 1
1 686 . 4 1 1 A 92 92 PHE H H 92 9.293 8.911 0.382 1
1 687 . 4 1 1 A 92 92 PHE HA H 92 5.509 5.164 0.345 1
1 695 . 4 1 1 A 92 92 PHE N N 92 119.371 122.503 -3.132 1
1 696 . 4 1 1 A 93 93 ARG H H 93 9.844 9.212 0.632 1
1 697 . 4 1 1 A 93 93 ARG HA H 93 5.626 5.469 0.157 1
1 705 . 4 1 1 A 93 93 ARG N N 93 127.301 123.642 3.659 1
1 706 . 4 1 1 A 94 94 ILE H H 94 8.466 9.417 -0.951 1
1 707 . 4 1 1 A 94 94 ILE HA H 94 4.396 5.236 -0.840 1
1 717 . 4 1 1 A 94 94 ILE N N 94 121.591 119.580 2.011 1
1 718 . 4 1 1 A 95 95 ASN H H 95 8.823 8.493 0.330 1
1 719 . 4 1 1 A 95 95 ASN HA H 95 4.802 5.223 -0.421 1
1 724 . 4 1 1 A 95 95 ASN N N 95 127.081 123.493 3.588 1
1 726 . 4 1 1 A 96 96 GLU H H 96 9.272 9.057 0.215 1
1 727 . 4 1 1 A 96 96 GLU HA H 96 3.769 4.062 -0.293 1
1 732 . 4 1 1 A 96 96 GLU N N 96 125.121 123.939 1.182 1
1 733 . 4 1 1 A 97 97 GLY H H 97 7.927 8.313 -0.386 1
1 734 . 4 1 1 A 97 97 GLY HA2 H 97 4.050 3.894 0.156 1
1 735 . 4 1 1 A 97 97 GLY HA3 H 97 3.464 3.905 -0.441 1
1 736 . 4 1 1 A 97 97 GLY N N 97 104.431 107.859 -3.428 1
1 737 . 4 1 1 A 98 98 GLU H H 98 7.531 7.474 0.057 1
1 738 . 4 1 1 A 98 98 GLU HA H 98 4.600 4.453 0.147 1
1 743 . 4 1 1 A 98 98 GLU N N 98 119.321 117.370 1.951 1
1 744 . 4 1 1 A 99 99 PHE H H 99 9.371 8.770 0.601 1
1 745 . 4 1 1 A 99 99 PHE HA H 99 5.018 5.279 -0.261 1
1 753 . 4 1 1 A 99 99 PHE N N 99 122.401 120.433 1.968 1
1 754 . 4 1 1 A 100 100 GLU H H 100 9.424 9.597 -0.173 1
1 755 . 4 1 1 A 100 100 GLU HA H 100 5.146 5.222 -0.076 1
1 760 . 4 1 1 A 100 100 GLU N N 100 124.141 122.393 1.748 1
1 761 . 4 1 1 A 101 101 VAL H H 101 8.722 9.216 -0.494 1
1 762 . 4 1 1 A 101 101 VAL HA H 101 4.957 4.973 -0.016 1
1 770 . 4 1 1 A 101 101 VAL N N 101 124.431 126.618 -2.187 1
1 771 . 4 1 1 A 102 102 VAL H H 102 8.698 9.161 -0.463 1
1 772 . 4 1 1 A 102 102 VAL HA H 102 4.597 5.074 -0.477 1
1 780 . 4 1 1 A 102 102 VAL N N 102 125.711 129.050 -3.339 1
1 781 . 4 1 1 A 103 103 ASP H H 103 8.586 9.188 -0.602 1
1 782 . 4 1 1 A 103 103 ASP HA H 103 4.887 4.853 0.034 1
1 785 . 4 1 1 A 103 103 ASP N N 103 127.021 127.937 -0.916 1
1 786 . 4 1 1 A 104 104 VAL H H 104 7.845 8.748 -0.903 1
1 787 . 4 1 1 A 104 104 VAL HA H 104 4.542 4.504 0.038 1
1 795 . 4 1 1 A 104 104 VAL N N 104 119.201 120.069 -0.868 1
1 796 . 4 1 1 A 105 105 GLY H H 105 8.626 7.595 1.031 1
1 797 . 4 1 1 A 105 105 GLY HA2 H 105 4.255 2.854 1.401 1
1 798 . 4 1 1 A 105 105 GLY HA3 H 105 3.694 3.706 -0.012 1
1 799 . 4 1 1 A 105 105 GLY N N 105 111.661 110.759 0.902 1
1 800 . 4 1 1 A 106 106 SER H H 106 9.140 7.855 1.285 1
1 801 . 4 1 1 A 106 106 SER HA H 106 3.885 4.132 -0.247 1
1 804 . 4 1 1 A 106 106 SER N N 106 121.161 115.676 5.485 1
1 805 . 4 1 1 A 107 107 LEU H H 107 7.680 7.928 -0.248 1
1 806 . 4 1 1 A 107 107 LEU HA H 107 4.248 4.067 0.181 1
1 816 . 4 1 1 A 107 107 LEU N N 107 120.721 122.387 -1.666 1
1 817 . 4 1 1 A 108 108 ASN H H 108 8.441 7.552 0.889 1
1 818 . 4 1 1 A 108 108 ASN HA H 108 4.896 4.771 0.125 1
1 823 . 4 1 1 A 108 108 ASN N N 108 112.641 115.385 -2.744 1
1 825 . 4 1 1 A 109 109 GLY H H 109 7.910 7.922 -0.012 1
1 826 . 4 1 1 A 109 109 GLY HA2 H 109 4.192 3.616 0.576 1
1 827 . 4 1 1 A 109 109 GLY HA3 H 109 3.599 3.651 -0.052 1
1 828 . 4 1 1 A 109 109 GLY N N 109 109.831 106.082 3.749 1
1 829 . 4 1 1 A 110 110 THR H H 110 8.737 8.241 0.496 1
1 830 . 4 1 1 A 110 110 THR HA H 110 4.798 4.208 0.590 1
1 835 . 4 1 1 A 110 110 THR N N 110 121.591 116.811 4.780 1
1 836 . 4 1 1 A 111 111 TYR H H 111 8.225 9.459 -1.234 1
1 837 . 4 1 1 A 111 111 TYR HA H 111 5.188 5.418 -0.230 1
1 844 . 4 1 1 A 111 111 TYR N N 111 123.311 126.228 -2.917 1
1 845 . 4 1 1 A 112 112 VAL H H 112 9.015 8.948 0.067 1
1 846 . 4 1 1 A 112 112 VAL HA H 112 4.952 4.714 0.238 1
1 854 . 4 1 1 A 112 112 VAL N N 112 121.091 122.756 -1.665 1
1 855 . 4 1 1 A 113 113 ASN H H 113 10.249 8.961 1.288 1
1 856 . 4 1 1 A 113 113 ASN HA H 113 4.484 4.631 -0.147 1
1 861 . 4 1 1 A 113 113 ASN N N 113 129.601 123.611 5.990 1
1 863 . 4 1 1 A 114 114 ARG H H 114 9.320 8.213 1.107 1
1 864 . 4 1 1 A 114 114 ARG HA H 114 3.719 4.438 -0.719 1
1 872 . 4 1 1 A 114 114 ARG N N 114 106.291 119.714 -13.423 1
1 873 . 4 1 1 A 115 115 GLU H H 115 7.864 8.392 -0.528 1
1 874 . 4 1 1 A 115 115 GLU HA H 115 5.141 4.805 0.336 1
1 879 . 4 1 1 A 115 115 GLU N N 115 120.631 118.899 1.732 1
1 880 . 4 1 1 A 116 116 PRO HA H 116 4.008 5.051 -1.043 1
1 887 . 4 1 1 A 117 117 ARG H H 117 8.366 8.778 -0.412 1
1 888 . 4 1 1 A 117 117 ARG HA H 117 4.691 4.702 -0.011 1
1 896 . 4 1 1 A 117 117 ARG N N 117 121.911 124.346 -2.435 1
1 898 . 4 1 1 A 118 118 ASN H H 118 8.735 8.915 -0.180 1
1 899 . 4 1 1 A 118 118 ASN HA H 118 4.743 4.660 0.083 1
1 904 . 4 1 1 A 118 118 ASN N N 118 120.261 118.839 1.422 1
1 906 . 4 1 1 A 119 119 ALA H H 119 7.348 7.675 -0.327 1
1 907 . 4 1 1 A 119 119 ALA HA H 119 5.320 5.080 0.240 1
1 911 . 4 1 1 A 119 119 ALA N N 119 120.291 119.801 0.490 1
1 912 . 4 1 1 A 120 120 GLN H H 120 8.763 8.972 -0.209 1
1 913 . 4 1 1 A 120 120 GLN HA H 120 4.506 4.798 -0.292 1
1 920 . 4 1 1 A 120 120 GLN N N 120 121.151 121.692 -0.541 1
1 922 . 4 1 1 A 121 121 VAL H H 121 8.674 8.592 0.082 1
1 923 . 4 1 1 A 121 121 VAL HA H 121 4.239 4.553 -0.314 1
1 931 . 4 1 1 A 121 121 VAL N N 121 129.791 125.041 4.750 1
1 932 . 4 1 1 A 122 122 MET H H 122 8.914 8.638 0.276 1
1 933 . 4 1 1 A 122 122 MET HA H 122 4.420 4.337 0.083 1
1 941 . 4 1 1 A 122 122 MET N N 122 129.531 129.237 0.294 1
1 942 . 4 1 1 A 123 123 GLN H H 123 8.977 8.698 0.279 1
1 943 . 4 1 1 A 123 123 GLN HA H 123 4.824 5.055 -0.231 1
1 950 . 4 1 1 A 123 123 GLN N N 123 119.821 122.577 -2.756 1
1 952 . 4 1 1 A 124 124 THR H H 124 9.023 8.712 0.311 1
1 953 . 4 1 1 A 124 124 THR HA H 124 4.209 4.351 -0.142 1
1 958 . 4 1 1 A 124 124 THR N N 124 119.561 120.704 -1.143 1
1 959 . 4 1 1 A 125 125 GLY H H 125 9.872 9.144 0.728 1
1 960 . 4 1 1 A 125 125 GLY HA2 H 125 4.553 3.978 0.575 1
1 961 . 4 1 1 A 125 125 GLY HA3 H 125 3.482 3.997 -0.515 1
1 962 . 4 1 1 A 125 125 GLY N N 125 117.841 115.892 1.949 1
1 963 . 4 1 1 A 126 126 ASP H H 126 8.618 7.319 1.299 1
1 964 . 4 1 1 A 126 126 ASP HA H 126 4.868 5.121 -0.253 1
1 967 . 4 1 1 A 126 126 ASP N N 126 123.111 119.827 3.284 1
1 968 . 4 1 1 A 127 127 GLU H H 127 8.299 8.997 -0.698 1
1 969 . 4 1 1 A 127 127 GLU HA H 127 5.296 5.081 0.215 1
1 974 . 4 1 1 A 127 127 GLU N N 127 118.681 117.763 0.918 1
1 975 . 4 1 1 A 128 128 ILE H H 128 9.977 9.255 0.722 1
1 976 . 4 1 1 A 128 128 ILE HA H 128 5.275 4.783 0.492 1
1 986 . 4 1 1 A 128 128 ILE N N 128 129.751 123.838 5.913 1
1 987 . 4 1 1 A 129 129 GLN H H 129 9.493 9.473 0.020 1
1 988 . 4 1 1 A 129 129 GLN HA H 129 5.424 4.962 0.462 1
1 995 . 4 1 1 A 129 129 GLN N N 129 128.971 127.966 1.005 1
1 997 . 4 1 1 A 130 130 ILE H H 130 8.416 8.894 -0.478 1
1 998 . 4 1 1 A 130 130 ILE HA H 130 4.054 4.725 -0.671 1
1 1008 . 4 1 1 A 130 130 ILE N N 130 128.821 122.440 6.381 1
1 1009 . 4 1 1 A 131 131 GLY H H 131 9.654 8.995 0.659 1
1 1010 . 4 1 1 A 131 131 GLY HA2 H 131 3.826 3.747 0.079 1
1 1011 . 4 1 1 A 131 131 GLY HA3 H 131 3.623 3.879 -0.256 1
1 1012 . 4 1 1 A 131 131 GLY N N 131 116.591 115.760 0.831 1
1 1013 . 4 1 1 A 132 132 LYS H H 132 7.848 7.848 0.000 1
1 1014 . 4 1 1 A 132 132 LYS HA H 132 4.061 4.263 -0.202 1
1 1021 . 4 1 1 A 132 132 LYS N N 132 122.911 125.234 -2.323 1
1 1022 . 4 1 1 A 133 133 PHE H H 133 8.293 7.625 0.668 1
1 1023 . 4 1 1 A 133 133 PHE HA H 133 4.572 5.017 -0.445 1
1 1031 . 4 1 1 A 133 133 PHE N N 133 119.531 119.017 0.514 1
1 1032 . 4 1 1 A 134 134 ARG H H 134 8.677 9.107 -0.430 1
1 1033 . 4 1 1 A 134 134 ARG HA H 134 5.213 5.206 0.007 1
1 1041 . 4 1 1 A 134 134 ARG N N 134 121.121 119.324 1.797 1
1 1042 . 4 1 1 A 135 135 LEU H H 135 9.839 9.320 0.519 1
1 1043 . 4 1 1 A 135 135 LEU HA H 135 5.506 5.476 0.030 1
1 1053 . 4 1 1 A 135 135 LEU N N 135 126.751 123.895 2.856 1
1 1054 . 4 1 1 A 136 136 VAL H H 136 9.355 9.381 -0.026 1
1 1055 . 4 1 1 A 136 136 VAL HA H 136 5.227 5.103 0.124 1
1 1063 . 4 1 1 A 136 136 VAL N N 136 121.591 124.776 -3.185 1
1 1064 . 4 1 1 A 137 137 PHE H H 137 8.437 9.103 -0.666 1
1 1065 . 4 1 1 A 137 137 PHE HA H 137 5.008 5.313 -0.305 1
1 1073 . 4 1 1 A 137 137 PHE N N 137 127.421 129.681 -2.260 1
1 1074 . 4 1 1 A 138 138 LEU H H 138 8.509 8.662 -0.153 1
1 1075 . 4 1 1 A 138 138 LEU HA H 138 4.346 4.743 -0.397 1
1 1085 . 4 1 1 A 138 138 LEU N N 138 128.651 127.427 1.224 1
1 1086 . 4 1 1 A 139 139 ALA H H 139 7.461 8.263 -0.802 1
1 1087 . 4 1 1 A 139 139 ALA HA H 139 3.916 4.502 -0.586 1
1 1091 . 4 1 1 A 139 139 ALA N N 139 123.581 125.481 -1.900 1
1 1092 . 4 1 1 A 140 140 GLY H H 140 7.899 8.285 -0.386 1
1 1093 . 4 1 1 A 140 140 GLY HA2 H 140 4.173 3.661 0.512 1
1 1094 . 4 1 1 A 140 140 GLY HA3 H 140 3.611 3.683 -0.072 1
1 1095 . 4 1 1 A 140 140 GLY N N 140 108.011 107.187 0.824 1
1 1096 . 4 1 1 A 141 141 PRO HA H 141 4.442 4.608 -0.166 1
1 1103 . 4 1 1 A 142 142 ALA H H 142 8.480 8.601 -0.121 1
1 1104 . 4 1 1 A 142 142 ALA HA H 142 4.364 4.627 -0.263 1
1 1108 . 4 1 1 A 142 142 ALA N N 142 124.201 127.556 -3.355 1
1 11 . 5 1 1 A 2 2 SER H H 2 8.388 8.727 -0.339 1
1 12 . 5 1 1 A 2 2 SER HA H 2 4.431 4.165 0.266 1
1 15 . 5 1 1 A 2 2 SER N N 2 116.881 116.186 0.695 1
1 16 . 5 1 1 A 3 3 ASP H H 3 8.301 7.914 0.387 1
1 17 . 5 1 1 A 3 3 ASP HA H 3 4.595 4.343 0.252 1
1 20 . 5 1 1 A 3 3 ASP N N 3 122.241 116.062 6.179 1
1 21 . 5 1 1 A 4 4 ASN H H 4 8.358 7.987 0.371 1
1 22 . 5 1 1 A 4 4 ASN HA H 4 4.691 4.963 -0.272 1
1 27 . 5 1 1 A 4 4 ASN N N 4 118.841 116.610 2.231 1
1 28 . 5 1 1 A 5 5 ASN H H 5 8.443 8.706 -0.263 1
1 29 . 5 1 1 A 5 5 ASN HA H 5 4.729 4.976 -0.247 1
1 34 . 5 1 1 A 5 5 ASN N N 5 119.071 123.709 -4.638 1
1 35 . 5 1 1 A 6 6 GLY H H 6 8.308 8.749 -0.441 1
1 36 . 5 1 1 A 6 6 GLY HA2 H 6 3.981 3.987 -0.006 1
1 37 . 5 1 1 A 6 6 GLY HA3 H 6 3.952 3.987 -0.035 1
1 38 . 5 1 1 A 6 6 GLY N N 6 109.021 111.811 -2.790 1
1 39 . 5 1 1 A 7 7 THR H H 7 8.058 8.703 -0.645 1
1 40 . 5 1 1 A 7 7 THR HA H 7 4.592 4.865 -0.273 1
1 45 . 5 1 1 A 7 7 THR N N 7 116.881 120.007 -3.126 1
1 46 . 5 1 1 A 8 8 PRO HA H 8 4.415 4.572 -0.157 1
1 53 . 5 1 1 A 9 9 GLU H H 9 8.446 8.564 -0.118 1
1 54 . 5 1 1 A 9 9 GLU HA H 9 4.528 4.933 -0.405 1
1 59 . 5 1 1 A 9 9 GLU N N 9 122.901 121.560 1.341 1
1 60 . 5 1 1 A 10 10 PRO HA H 10 4.376 4.423 -0.047 1
1 67 . 5 1 1 A 11 11 GLN H H 11 8.489 8.271 0.218 1
1 68 . 5 1 1 A 11 11 GLN HA H 11 4.354 4.247 0.107 1
1 75 . 5 1 1 A 11 11 GLN N N 11 121.241 118.579 2.662 1
1 76 . 5 1 1 A 12 12 VAL H H 12 8.195 8.513 -0.318 1
1 77 . 5 1 1 A 12 12 VAL HA H 12 4.104 4.612 -0.508 1
1 85 . 5 1 1 A 12 12 VAL N N 12 121.981 125.084 -3.103 1
1 86 . 5 1 1 A 13 13 GLU H H 13 8.570 9.011 -0.441 1
1 87 . 5 1 1 A 13 13 GLU HA H 13 4.277 5.057 -0.780 1
1 92 . 5 1 1 A 13 13 GLU N N 13 124.951 129.867 -4.916 1
1 93 . 5 1 1 A 14 14 THR H H 14 8.299 8.765 -0.466 1
1 94 . 5 1 1 A 14 14 THR HA H 14 4.236 4.537 -0.301 1
1 99 . 5 1 1 A 14 14 THR N N 14 116.001 120.407 -4.406 1
1 100 . 5 1 1 A 15 15 THR H H 15 8.158 8.714 -0.556 1
1 101 . 5 1 1 A 15 15 THR HA H 15 4.339 4.467 -0.128 1
1 106 . 5 1 1 A 15 15 THR N N 15 115.061 118.647 -3.586 1
1 107 . 5 1 1 A 16 16 SER H H 16 8.159 7.193 0.966 1
1 108 . 5 1 1 A 16 16 SER HA H 16 4.372 4.571 -0.199 1
1 111 . 5 1 1 A 16 16 SER N N 16 116.441 119.688 -3.247 1
1 112 . 5 1 1 A 17 17 VAL H H 17 8.013 8.392 -0.379 1
1 113 . 5 1 1 A 17 17 VAL HA H 17 4.057 5.063 -1.006 1
1 121 . 5 1 1 A 17 17 VAL N N 17 121.781 119.127 2.654 1
1 122 . 5 1 1 A 18 18 PHE H H 18 8.274 9.012 -0.738 1
1 123 . 5 1 1 A 18 18 PHE HA H 18 4.572 4.812 -0.240 1
1 131 . 5 1 1 A 18 18 PHE N N 18 124.161 125.846 -1.685 1
1 132 . 5 1 1 A 19 19 ARG H H 19 8.064 7.592 0.472 1
1 133 . 5 1 1 A 19 19 ARG HA H 19 4.211 4.591 -0.380 1
1 141 . 5 1 1 A 19 19 ARG N N 19 123.961 125.449 -1.488 1
1 142 . 5 1 1 A 20 20 ALA H H 20 8.274 8.324 -0.050 1
1 143 . 5 1 1 A 20 20 ALA HA H 20 4.086 4.461 -0.375 1
1 147 . 5 1 1 A 20 20 ALA N N 20 125.241 122.752 2.489 1
1 148 . 5 1 1 A 21 21 ASP H H 21 8.392 7.746 0.646 1
1 149 . 5 1 1 A 21 21 ASP HA H 21 4.469 4.224 0.245 1
1 152 . 5 1 1 A 21 21 ASP N N 21 118.031 119.690 -1.659 1
1 153 . 5 1 1 A 22 22 LEU H H 22 7.812 8.048 -0.236 1
1 154 . 5 1 1 A 22 22 LEU HA H 22 4.209 4.484 -0.275 1
1 164 . 5 1 1 A 22 22 LEU N N 22 121.531 120.351 1.180 1
1 165 . 5 1 1 A 23 23 LEU H H 23 8.055 8.697 -0.642 1
1 166 . 5 1 1 A 23 23 LEU HA H 23 4.223 4.398 -0.175 1
1 176 . 5 1 1 A 23 23 LEU N N 23 120.401 128.048 -7.647 1
1 177 . 5 1 1 A 24 24 LYS H H 24 7.944 8.426 -0.482 1
1 178 . 5 1 1 A 24 24 LYS HA H 24 4.214 4.420 -0.206 1
1 185 . 5 1 1 A 24 24 LYS N N 24 120.921 123.208 -2.287 1
1 186 . 5 1 1 A 25 25 GLU H H 25 8.240 8.542 -0.302 1
1 187 . 5 1 1 A 25 25 GLU HA H 25 4.205 4.409 -0.204 1
1 192 . 5 1 1 A 25 25 GLU N N 25 121.071 121.454 -0.383 1
1 193 . 5 1 1 A 26 26 MET H H 26 8.229 8.678 -0.449 1
1 194 . 5 1 1 A 26 26 MET HA H 26 4.402 4.812 -0.410 1
1 202 . 5 1 1 A 26 26 MET N N 26 120.361 125.607 -5.246 1
1 203 . 5 1 1 A 27 27 GLU H H 27 8.285 9.058 -0.773 1
1 204 . 5 1 1 A 27 27 GLU HA H 27 4.260 4.563 -0.303 1
1 209 . 5 1 1 A 27 27 GLU N N 27 121.681 125.816 -4.135 1
1 210 . 5 1 1 A 28 28 SER H H 28 8.264 8.851 -0.587 1
1 211 . 5 1 1 A 28 28 SER HA H 28 4.473 4.092 0.381 1
1 214 . 5 1 1 A 28 28 SER N N 28 116.311 117.226 -0.915 1
1 215 . 5 1 1 A 29 29 SER H H 29 8.348 7.956 0.392 1
1 216 . 5 1 1 A 29 29 SER HA H 29 5.320 4.145 1.175 1
1 219 . 5 1 1 A 29 29 SER N N 29 118.011 113.864 4.147 1
1 220 . 5 1 1 A 30 30 THR H H 30 8.260 7.818 0.442 1
1 221 . 5 1 1 A 30 30 THR HA H 30 4.344 4.138 0.206 1
1 226 . 5 1 1 A 30 30 THR N N 30 114.871 114.805 0.066 1
1 227 . 5 1 1 A 31 31 GLY H H 31 8.330 8.874 -0.544 1
1 228 . 5 1 1 A 31 31 GLY HA2 H 31 4.024 3.971 0.053 1
1 229 . 5 1 1 A 31 31 GLY HA3 H 31 3.996 3.972 0.024 1
1 230 . 5 1 1 A 31 31 GLY N N 31 111.121 114.016 -2.895 1
1 231 . 5 1 1 A 32 32 THR H H 32 7.985 8.510 -0.525 1
1 232 . 5 1 1 A 32 32 THR HA H 32 4.320 4.355 -0.035 1
1 237 . 5 1 1 A 32 32 THR N N 32 113.771 117.277 -3.506 1
1 238 . 5 1 1 A 33 33 ALA H H 33 8.323 8.364 -0.041 1
1 239 . 5 1 1 A 33 33 ALA HA H 33 4.582 4.309 0.273 1
1 243 . 5 1 1 A 33 33 ALA N N 33 128.101 125.378 2.723 1
1 244 . 5 1 1 A 34 34 PRO HA H 34 4.390 4.425 -0.035 1
1 251 . 5 1 1 A 35 35 ALA H H 35 8.413 8.426 -0.013 1
1 252 . 5 1 1 A 35 35 ALA HA H 35 4.276 4.665 -0.389 1
1 256 . 5 1 1 A 35 35 ALA N N 35 124.311 127.125 -2.814 1
1 257 . 5 1 1 A 36 36 SER H H 36 8.260 8.674 -0.414 1
1 258 . 5 1 1 A 36 36 SER HA H 36 4.475 4.906 -0.431 1
1 261 . 5 1 1 A 36 36 SER N N 36 114.531 119.475 -4.944 1
1 262 . 5 1 1 A 37 37 THR H H 37 8.452 9.088 -0.636 1
1 263 . 5 1 1 A 37 37 THR HA H 37 4.305 4.536 -0.231 1
1 268 . 5 1 1 A 37 37 THR N N 37 115.521 120.643 -5.122 1
1 269 . 5 1 1 A 38 38 GLY H H 38 8.505 7.016 1.489 1
1 270 . 5 1 1 A 38 38 GLY HA2 H 38 3.992 4.064 -0.072 1
1 271 . 5 1 1 A 38 38 GLY HA3 H 38 3.828 4.066 -0.238 1
1 272 . 5 1 1 A 38 38 GLY N N 38 110.891 107.004 3.887 1
1 273 . 5 1 1 A 39 39 ALA H H 39 8.206 8.921 -0.715 1
1 274 . 5 1 1 A 39 39 ALA HA H 39 4.148 4.013 0.135 1
1 278 . 5 1 1 A 39 39 ALA N N 39 123.911 127.276 -3.365 1
1 279 . 5 1 1 A 40 40 GLU H H 40 8.730 8.449 0.281 1
1 280 . 5 1 1 A 40 40 GLU HA H 40 4.084 4.179 -0.095 1
1 285 . 5 1 1 A 40 40 GLU N N 40 118.111 116.215 1.896 1
1 286 . 5 1 1 A 41 41 ASN H H 41 8.146 7.950 0.196 1
1 287 . 5 1 1 A 41 41 ASN HA H 41 4.717 4.523 0.194 1
1 292 . 5 1 1 A 41 41 ASN N N 41 117.631 119.928 -2.297 1
1 294 . 5 1 1 A 42 42 LEU H H 42 7.625 7.888 -0.263 1
1 295 . 5 1 1 A 42 42 LEU HA H 42 4.419 4.598 -0.179 1
1 305 . 5 1 1 A 42 42 LEU N N 42 122.901 119.578 3.323 1
1 306 . 5 1 1 A 43 43 PRO HA H 43 3.981 4.624 -0.643 1
1 313 . 5 1 1 A 44 44 ALA H H 44 8.517 8.255 0.262 1
1 314 . 5 1 1 A 44 44 ALA HA H 44 4.224 4.482 -0.258 1
1 318 . 5 1 1 A 44 44 ALA N N 44 125.111 121.415 3.696 1
1 319 . 5 1 1 A 45 45 GLY H H 45 8.837 7.731 1.106 1
1 320 . 5 1 1 A 45 45 GLY HA2 H 45 4.199 4.183 0.016 1
1 321 . 5 1 1 A 45 45 GLY HA3 H 45 3.855 4.315 -0.460 1
1 322 . 5 1 1 A 45 45 GLY N N 45 110.351 106.012 4.339 1
1 323 . 5 1 1 A 46 46 SER H H 46 7.694 7.492 0.202 1
1 324 . 5 1 1 A 46 46 SER HA H 46 5.316 4.996 0.320 1
1 327 . 5 1 1 A 46 46 SER N N 46 114.221 116.475 -2.254 1
1 328 . 5 1 1 A 47 47 ALA H H 47 8.375 8.368 0.007 1
1 329 . 5 1 1 A 47 47 ALA HA H 47 4.339 4.988 -0.649 1
1 333 . 5 1 1 A 47 47 ALA N N 47 120.881 123.288 -2.407 1
1 334 . 5 1 1 A 48 48 LEU H H 48 8.606 8.451 0.155 1
1 335 . 5 1 1 A 48 48 LEU HA H 48 5.022 4.929 0.093 1
1 345 . 5 1 1 A 48 48 LEU N N 48 120.181 114.826 5.355 1
1 346 . 5 1 1 A 49 49 LEU H H 49 8.650 8.335 0.315 1
1 347 . 5 1 1 A 49 49 LEU HA H 49 5.404 5.055 0.349 1
1 357 . 5 1 1 A 49 49 LEU N N 49 120.211 115.847 4.364 1
1 358 . 5 1 1 A 50 50 VAL H H 50 8.845 9.037 -0.192 1
1 359 . 5 1 1 A 50 50 VAL HA H 50 4.984 4.809 0.175 1
1 367 . 5 1 1 A 50 50 VAL N N 50 120.501 119.863 0.638 1
1 368 . 5 1 1 A 51 51 VAL H H 51 8.969 9.090 -0.121 1
1 369 . 5 1 1 A 51 51 VAL HA H 51 4.196 4.219 -0.023 1
1 377 . 5 1 1 A 51 51 VAL N N 51 125.801 126.567 -0.766 1
1 378 . 5 1 1 A 52 52 LYS H H 52 9.413 8.622 0.791 1
1 379 . 5 1 1 A 52 52 LYS HA H 52 4.456 4.409 0.047 1
1 386 . 5 1 1 A 52 52 LYS N N 52 132.361 127.226 5.135 1
1 387 . 5 1 1 A 53 53 ARG H H 53 7.989 7.296 0.693 1
1 388 . 5 1 1 A 53 53 ARG HA H 53 4.702 4.810 -0.108 1
1 396 . 5 1 1 A 53 53 ARG N N 53 117.371 117.720 -0.349 1
1 397 . 5 1 1 A 54 54 GLY H H 54 8.438 8.534 -0.096 1
1 398 . 5 1 1 A 54 54 GLY HA2 H 54 4.306 4.292 0.014 1
1 399 . 5 1 1 A 54 54 GLY HA3 H 54 3.568 4.394 -0.826 1
1 400 . 5 1 1 A 54 54 GLY N N 54 110.801 112.815 -2.014 1
1 401 . 5 1 1 A 55 55 PRO HA H 55 4.288 4.299 -0.011 1
1 408 . 5 1 1 A 56 56 ASN H H 56 8.212 8.118 0.094 1
1 409 . 5 1 1 A 56 56 ASN HA H 56 4.481 4.507 -0.026 1
1 414 . 5 1 1 A 56 56 ASN N N 56 114.741 115.966 -1.225 1
1 416 . 5 1 1 A 57 57 ALA H H 57 7.252 7.272 -0.020 1
1 417 . 5 1 1 A 57 57 ALA HA H 57 3.619 4.346 -0.727 1
1 421 . 5 1 1 A 57 57 ALA N N 57 120.591 117.917 2.674 1
1 422 . 5 1 1 A 58 58 GLY H H 58 9.019 8.184 0.835 1
1 423 . 5 1 1 A 58 58 GLY HA2 H 58 4.450 3.926 0.524 1
1 424 . 5 1 1 A 58 58 GLY HA3 H 58 3.431 3.928 -0.497 1
1 425 . 5 1 1 A 58 58 GLY N N 58 112.271 107.917 4.354 1
1 426 . 5 1 1 A 59 59 ALA H H 59 8.169 7.606 0.563 1
1 427 . 5 1 1 A 59 59 ALA HA H 59 4.082 4.900 -0.818 1
1 431 . 5 1 1 A 59 59 ALA N N 59 124.601 120.710 3.891 1
1 432 . 5 1 1 A 60 60 ARG H H 60 7.722 8.905 -1.183 1
1 433 . 5 1 1 A 60 60 ARG HA H 60 5.106 5.309 -0.203 1
1 441 . 5 1 1 A 60 60 ARG N N 60 117.141 116.943 0.198 1
1 442 . 5 1 1 A 61 61 PHE H H 61 9.190 8.408 0.782 1
1 443 . 5 1 1 A 61 61 PHE HA H 61 4.756 4.998 -0.242 1
1 451 . 5 1 1 A 61 61 PHE N N 61 121.031 116.762 4.269 1
1 452 . 5 1 1 A 62 62 LEU H H 62 8.626 8.939 -0.313 1
1 453 . 5 1 1 A 62 62 LEU HA H 62 4.549 4.812 -0.263 1
1 463 . 5 1 1 A 62 62 LEU N N 62 125.611 122.656 2.955 1
1 464 . 5 1 1 A 63 63 LEU H H 63 8.932 9.381 -0.449 1
1 465 . 5 1 1 A 63 63 LEU HA H 63 4.821 5.062 -0.241 1
1 475 . 5 1 1 A 63 63 LEU N N 63 126.111 127.323 -1.212 1
1 476 . 5 1 1 A 64 64 ASP H H 64 8.532 8.786 -0.254 1
1 477 . 5 1 1 A 64 64 ASP HA H 64 4.752 5.059 -0.307 1
1 480 . 5 1 1 A 64 64 ASP N N 64 120.991 118.374 2.617 1
1 481 . 5 1 1 A 65 65 GLN H H 65 7.459 7.398 0.061 1
1 482 . 5 1 1 A 65 65 GLN HA H 65 4.859 4.590 0.269 1
1 489 . 5 1 1 A 65 65 GLN N N 65 117.221 119.274 -2.053 1
1 491 . 5 1 1 A 66 66 PRO HA H 66 4.187 4.441 -0.254 1
1 498 . 5 1 1 A 67 67 THR H H 67 7.639 7.724 -0.085 1
1 499 . 5 1 1 A 67 67 THR HA H 67 4.822 4.959 -0.137 1
1 504 . 5 1 1 A 67 67 THR N N 67 109.261 111.215 -1.954 1
1 505 . 5 1 1 A 68 68 THR H H 68 8.903 9.236 -0.333 1
1 506 . 5 1 1 A 68 68 THR HA H 68 4.969 4.883 0.086 1
1 511 . 5 1 1 A 68 68 THR N N 68 125.671 123.415 2.256 1
1 512 . 5 1 1 A 69 69 THR H H 69 10.408 9.070 1.338 1
1 513 . 5 1 1 A 69 69 THR HA H 69 4.504 4.967 -0.463 1
1 518 . 5 1 1 A 69 69 THR N N 69 121.411 124.161 -2.750 1
1 519 . 5 1 1 A 70 70 ALA H H 70 8.646 9.241 -0.595 1
1 520 . 5 1 1 A 70 70 ALA HA H 70 5.724 5.201 0.523 1
1 524 . 5 1 1 A 70 70 ALA N N 70 122.431 129.847 -7.416 1
1 525 . 5 1 1 A 71 71 GLY H H 71 8.363 8.466 -0.103 1
1 526 . 5 1 1 A 71 71 GLY HA2 H 71 4.457 4.325 0.132 1
1 527 . 5 1 1 A 71 71 GLY HA3 H 71 3.927 4.331 -0.404 1
1 528 . 5 1 1 A 71 71 GLY N N 71 108.931 109.364 -0.433 1
1 529 . 5 1 1 A 72 72 ARG H H 72 8.324 8.481 -0.157 1
1 530 . 5 1 1 A 72 72 ARG HA H 72 4.462 4.814 -0.352 1
1 538 . 5 1 1 A 72 72 ARG N N 72 120.581 125.014 -4.433 1
1 539 . 5 1 1 A 73 73 HIS H H 73 9.123 8.140 0.983 1
1 540 . 5 1 1 A 73 73 HIS HA H 73 4.287 4.930 -0.643 1
1 545 . 5 1 1 A 73 73 HIS N N 73 124.721 117.180 7.541 1
1 546 . 5 1 1 A 74 74 PRO HA H 74 3.981 4.232 -0.251 1
1 553 . 5 1 1 A 75 75 GLU H H 75 10.736 8.461 2.275 1
1 554 . 5 1 1 A 75 75 GLU HA H 75 4.387 4.557 -0.170 1
1 559 . 5 1 1 A 75 75 GLU N N 75 119.881 115.636 4.245 1
1 560 . 5 1 1 A 76 76 SER H H 76 8.187 7.354 0.833 1
1 561 . 5 1 1 A 76 76 SER HA H 76 4.074 4.622 -0.548 1
1 564 . 5 1 1 A 76 76 SER N N 76 118.811 111.653 7.158 1
1 565 . 5 1 1 A 77 77 ASP H H 77 8.477 9.245 -0.768 1
1 566 . 5 1 1 A 77 77 ASP HA H 77 4.359 4.655 -0.296 1
1 569 . 5 1 1 A 77 77 ASP N N 77 126.491 120.393 6.098 1
1 570 . 5 1 1 A 78 78 ILE H H 78 8.526 7.269 1.257 1
1 571 . 5 1 1 A 78 78 ILE HA H 78 3.531 4.849 -1.318 1
1 581 . 5 1 1 A 78 78 ILE N N 78 119.971 115.026 4.945 1
1 582 . 5 1 1 A 79 79 PHE H H 79 8.057 8.305 -0.248 1
1 583 . 5 1 1 A 79 79 PHE HA H 79 5.019 6.012 -0.993 1
1 591 . 5 1 1 A 79 79 PHE N N 79 127.121 119.825 7.296 1
1 592 . 5 1 1 A 80 80 LEU H H 80 7.705 8.770 -1.065 1
1 593 . 5 1 1 A 80 80 LEU HA H 80 3.620 4.841 -1.221 1
1 603 . 5 1 1 A 80 80 LEU N N 80 132.171 119.322 12.849 1
1 604 . 5 1 1 A 81 81 ASP H H 81 7.932 7.265 0.667 1
1 605 . 5 1 1 A 81 81 ASP HA H 81 4.249 5.108 -0.859 1
1 608 . 5 1 1 A 81 81 ASP N N 81 120.101 121.131 -1.030 1
1 609 . 5 1 1 A 82 82 ASP H H 82 7.481 9.347 -1.866 1
1 610 . 5 1 1 A 82 82 ASP HA H 82 4.867 5.023 -0.156 1
1 613 . 5 1 1 A 82 82 ASP N N 82 121.631 125.780 -4.149 1
1 614 . 5 1 1 A 83 83 VAL H H 83 8.304 8.123 0.181 1
1 615 . 5 1 1 A 83 83 VAL HA H 83 4.061 4.039 0.022 1
1 623 . 5 1 1 A 83 83 VAL N N 83 121.461 118.893 2.568 1
1 624 . 5 1 1 A 84 84 THR H H 84 8.321 8.021 0.300 1
1 625 . 5 1 1 A 84 84 THR HA H 84 4.096 4.596 -0.500 1
1 630 . 5 1 1 A 84 84 THR N N 84 111.461 113.908 -2.447 1
1 631 . 5 1 1 A 85 85 VAL H H 85 8.200 8.635 -0.435 1
1 632 . 5 1 1 A 85 85 VAL HA H 85 4.513 4.433 0.080 1
1 640 . 5 1 1 A 85 85 VAL N N 85 125.621 127.283 -1.662 1
1 641 . 5 1 1 A 86 86 SER H H 86 11.385 8.557 2.828 1
1 642 . 5 1 1 A 86 86 SER HA H 86 4.685 4.431 0.254 1
1 645 . 5 1 1 A 86 86 SER N N 86 126.881 125.987 0.894 1
1 646 . 5 1 1 A 87 87 ARG HA H 87 3.981 5.103 -1.122 1
1 654 . 5 1 1 A 88 88 ARG H H 88 7.824 8.520 -0.696 1
1 655 . 5 1 1 A 88 88 ARG HA H 88 4.469 4.360 0.109 1
1 663 . 5 1 1 A 88 88 ARG N N 88 115.011 120.757 -5.746 1
1 664 . 5 1 1 A 89 89 HIS H H 89 7.780 9.389 -1.609 1
1 665 . 5 1 1 A 89 89 HIS HA H 89 4.441 4.531 -0.090 1
1 671 . 5 1 1 A 89 89 HIS N N 89 124.331 121.659 2.672 1
1 673 . 5 1 1 A 90 90 ALA H H 90 8.439 7.502 0.937 1
1 674 . 5 1 1 A 90 90 ALA HA H 90 5.537 4.536 1.001 1
1 678 . 5 1 1 A 90 90 ALA N N 90 116.501 118.875 -2.374 1
1 679 . 5 1 1 A 91 91 GLU H H 91 9.182 8.974 0.208 1
1 680 . 5 1 1 A 91 91 GLU HA H 91 4.932 4.902 0.030 1
1 685 . 5 1 1 A 91 91 GLU N N 91 118.311 121.551 -3.240 1
1 686 . 5 1 1 A 92 92 PHE H H 92 9.293 9.400 -0.107 1
1 687 . 5 1 1 A 92 92 PHE HA H 92 5.509 5.169 0.340 1
1 695 . 5 1 1 A 92 92 PHE N N 92 119.371 122.335 -2.964 1
1 696 . 5 1 1 A 93 93 ARG H H 93 9.844 8.998 0.846 1
1 697 . 5 1 1 A 93 93 ARG HA H 93 5.626 5.476 0.150 1
1 705 . 5 1 1 A 93 93 ARG N N 93 127.301 123.532 3.769 1
1 706 . 5 1 1 A 94 94 ILE H H 94 8.466 8.970 -0.504 1
1 707 . 5 1 1 A 94 94 ILE HA H 94 4.396 5.135 -0.739 1
1 717 . 5 1 1 A 94 94 ILE N N 94 121.591 120.238 1.353 1
1 718 . 5 1 1 A 95 95 ASN H H 95 8.823 8.493 0.330 1
1 719 . 5 1 1 A 95 95 ASN HA H 95 4.802 5.159 -0.357 1
1 724 . 5 1 1 A 95 95 ASN N N 95 127.081 125.433 1.648 1
1 726 . 5 1 1 A 96 96 GLU H H 96 9.272 8.918 0.354 1
1 727 . 5 1 1 A 96 96 GLU HA H 96 3.769 4.027 -0.258 1
1 732 . 5 1 1 A 96 96 GLU N N 96 125.121 124.136 0.985 1
1 733 . 5 1 1 A 97 97 GLY H H 97 7.927 8.643 -0.716 1
1 734 . 5 1 1 A 97 97 GLY HA2 H 97 4.050 3.831 0.219 1
1 735 . 5 1 1 A 97 97 GLY HA3 H 97 3.464 3.838 -0.374 1
1 736 . 5 1 1 A 97 97 GLY N N 97 104.431 107.826 -3.395 1
1 737 . 5 1 1 A 98 98 GLU H H 98 7.531 7.591 -0.060 1
1 738 . 5 1 1 A 98 98 GLU HA H 98 4.600 4.558 0.042 1
1 743 . 5 1 1 A 98 98 GLU N N 98 119.321 117.247 2.074 1
1 744 . 5 1 1 A 99 99 PHE H H 99 9.371 8.882 0.489 1
1 745 . 5 1 1 A 99 99 PHE HA H 99 5.018 5.176 -0.158 1
1 753 . 5 1 1 A 99 99 PHE N N 99 122.401 121.443 0.958 1
1 754 . 5 1 1 A 100 100 GLU H H 100 9.424 9.209 0.215 1
1 755 . 5 1 1 A 100 100 GLU HA H 100 5.146 5.090 0.056 1
1 760 . 5 1 1 A 100 100 GLU N N 100 124.141 125.366 -1.225 1
1 761 . 5 1 1 A 101 101 VAL H H 101 8.722 9.127 -0.405 1
1 762 . 5 1 1 A 101 101 VAL HA H 101 4.957 4.804 0.153 1
1 770 . 5 1 1 A 101 101 VAL N N 101 124.431 126.980 -2.549 1
1 771 . 5 1 1 A 102 102 VAL H H 102 8.698 9.273 -0.575 1
1 772 . 5 1 1 A 102 102 VAL HA H 102 4.597 4.579 0.018 1
1 780 . 5 1 1 A 102 102 VAL N N 102 125.711 129.515 -3.804 1
1 781 . 5 1 1 A 103 103 ASP H H 103 8.586 8.837 -0.251 1
1 782 . 5 1 1 A 103 103 ASP HA H 103 4.887 4.654 0.233 1
1 785 . 5 1 1 A 103 103 ASP N N 103 127.021 128.153 -1.132 1
1 786 . 5 1 1 A 104 104 VAL H H 104 7.845 8.379 -0.534 1
1 787 . 5 1 1 A 104 104 VAL HA H 104 4.542 4.460 0.082 1
1 795 . 5 1 1 A 104 104 VAL N N 104 119.201 118.674 0.527 1
1 796 . 5 1 1 A 105 105 GLY H H 105 8.626 7.807 0.819 1
1 797 . 5 1 1 A 105 105 GLY HA2 H 105 4.255 4.023 0.232 1
1 798 . 5 1 1 A 105 105 GLY HA3 H 105 3.694 4.143 -0.449 1
1 799 . 5 1 1 A 105 105 GLY N N 105 111.661 110.959 0.702 1
1 800 . 5 1 1 A 106 106 SER H H 106 9.140 8.007 1.133 1
1 801 . 5 1 1 A 106 106 SER HA H 106 3.885 3.979 -0.094 1
1 804 . 5 1 1 A 106 106 SER N N 106 121.161 116.338 4.823 1
1 805 . 5 1 1 A 107 107 LEU H H 107 7.680 7.914 -0.234 1
1 806 . 5 1 1 A 107 107 LEU HA H 107 4.248 3.975 0.273 1
1 816 . 5 1 1 A 107 107 LEU N N 107 120.721 121.277 -0.556 1
1 817 . 5 1 1 A 108 108 ASN H H 108 8.441 7.601 0.840 1
1 818 . 5 1 1 A 108 108 ASN HA H 108 4.896 4.541 0.355 1
1 823 . 5 1 1 A 108 108 ASN N N 108 112.641 114.258 -1.617 1
1 825 . 5 1 1 A 109 109 GLY H H 109 7.910 7.671 0.239 1
1 826 . 5 1 1 A 109 109 GLY HA2 H 109 4.192 3.680 0.512 1
1 827 . 5 1 1 A 109 109 GLY HA3 H 109 3.599 3.728 -0.129 1
1 828 . 5 1 1 A 109 109 GLY N N 109 109.831 105.167 4.664 1
1 829 . 5 1 1 A 110 110 THR H H 110 8.737 8.269 0.468 1
1 830 . 5 1 1 A 110 110 THR HA H 110 4.798 4.744 0.054 1
1 835 . 5 1 1 A 110 110 THR N N 110 121.591 116.317 5.274 1
1 836 . 5 1 1 A 111 111 TYR H H 111 8.225 9.350 -1.125 1
1 837 . 5 1 1 A 111 111 TYR HA H 111 5.188 5.328 -0.140 1
1 844 . 5 1 1 A 111 111 TYR N N 111 123.311 123.588 -0.277 1
1 845 . 5 1 1 A 112 112 VAL H H 112 9.015 9.348 -0.333 1
1 846 . 5 1 1 A 112 112 VAL HA H 112 4.952 4.631 0.321 1
1 854 . 5 1 1 A 112 112 VAL N N 112 121.091 123.664 -2.573 1
1 855 . 5 1 1 A 113 113 ASN H H 113 10.249 9.669 0.580 1
1 856 . 5 1 1 A 113 113 ASN HA H 113 4.484 4.444 0.040 1
1 861 . 5 1 1 A 113 113 ASN N N 113 129.601 128.350 1.251 1
1 863 . 5 1 1 A 114 114 ARG H H 114 9.320 8.504 0.816 1
1 864 . 5 1 1 A 114 114 ARG HA H 114 3.719 3.752 -0.033 1
1 872 . 5 1 1 A 114 114 ARG N N 114 106.291 109.157 -2.866 1
1 873 . 5 1 1 A 115 115 GLU H H 115 7.864 7.944 -0.080 1
1 874 . 5 1 1 A 115 115 GLU HA H 115 5.141 5.020 0.121 1
1 879 . 5 1 1 A 115 115 GLU N N 115 120.631 117.358 3.273 1
1 880 . 5 1 1 A 116 116 PRO HA H 116 4.008 4.882 -0.874 1
1 887 . 5 1 1 A 117 117 ARG H H 117 8.366 8.383 -0.017 1
1 888 . 5 1 1 A 117 117 ARG HA H 117 4.691 4.945 -0.254 1
1 896 . 5 1 1 A 117 117 ARG N N 117 121.911 118.059 3.852 1
1 898 . 5 1 1 A 118 118 ASN H H 118 8.735 8.761 -0.026 1
1 899 . 5 1 1 A 118 118 ASN HA H 118 4.743 5.186 -0.443 1
1 904 . 5 1 1 A 118 118 ASN N N 118 120.261 116.890 3.371 1
1 906 . 5 1 1 A 119 119 ALA H H 119 7.348 7.589 -0.241 1
1 907 . 5 1 1 A 119 119 ALA HA H 119 5.320 4.969 0.351 1
1 911 . 5 1 1 A 119 119 ALA N N 119 120.291 117.892 2.399 1
1 912 . 5 1 1 A 120 120 GLN H H 120 8.763 9.080 -0.317 1
1 913 . 5 1 1 A 120 120 GLN HA H 120 4.506 4.818 -0.312 1
1 920 . 5 1 1 A 120 120 GLN N N 120 121.151 121.865 -0.714 1
1 922 . 5 1 1 A 121 121 VAL H H 121 8.674 8.830 -0.156 1
1 923 . 5 1 1 A 121 121 VAL HA H 121 4.239 5.057 -0.818 1
1 931 . 5 1 1 A 121 121 VAL N N 121 129.791 124.505 5.286 1
1 932 . 5 1 1 A 122 122 MET H H 122 8.914 8.456 0.458 1
1 933 . 5 1 1 A 122 122 MET HA H 122 4.420 4.285 0.135 1
1 941 . 5 1 1 A 122 122 MET N N 122 129.531 128.428 1.103 1
1 942 . 5 1 1 A 123 123 GLN H H 123 8.977 8.958 0.019 1
1 943 . 5 1 1 A 123 123 GLN HA H 123 4.824 4.946 -0.122 1
1 950 . 5 1 1 A 123 123 GLN N N 123 119.821 123.926 -4.105 1
1 952 . 5 1 1 A 124 124 THR H H 124 9.023 8.563 0.460 1
1 953 . 5 1 1 A 124 124 THR HA H 124 4.209 4.391 -0.182 1
1 958 . 5 1 1 A 124 124 THR N N 124 119.561 117.064 2.497 1
1 959 . 5 1 1 A 125 125 GLY H H 125 9.872 9.087 0.785 1
1 960 . 5 1 1 A 125 125 GLY HA2 H 125 4.553 3.967 0.586 1
1 961 . 5 1 1 A 125 125 GLY HA3 H 125 3.482 3.967 -0.485 1
1 962 . 5 1 1 A 125 125 GLY N N 125 117.841 116.341 1.500 1
1 963 . 5 1 1 A 126 126 ASP H H 126 8.618 7.707 0.911 1
1 964 . 5 1 1 A 126 126 ASP HA H 126 4.868 4.983 -0.115 1
1 967 . 5 1 1 A 126 126 ASP N N 126 123.111 121.395 1.716 1
1 968 . 5 1 1 A 127 127 GLU H H 127 8.299 8.968 -0.669 1
1 969 . 5 1 1 A 127 127 GLU HA H 127 5.296 5.241 0.055 1
1 974 . 5 1 1 A 127 127 GLU N N 127 118.681 123.929 -5.248 1
1 975 . 5 1 1 A 128 128 ILE H H 128 9.977 9.223 0.754 1
1 976 . 5 1 1 A 128 128 ILE HA H 128 5.275 4.834 0.441 1
1 986 . 5 1 1 A 128 128 ILE N N 128 129.751 126.259 3.492 1
1 987 . 5 1 1 A 129 129 GLN H H 129 9.493 9.133 0.360 1
1 988 . 5 1 1 A 129 129 GLN HA H 129 5.424 5.385 0.039 1
1 995 . 5 1 1 A 129 129 GLN N N 129 128.971 128.090 0.881 1
1 997 . 5 1 1 A 130 130 ILE H H 130 8.416 8.430 -0.014 1
1 998 . 5 1 1 A 130 130 ILE HA H 130 4.054 4.704 -0.650 1
1 1008 . 5 1 1 A 130 130 ILE N N 130 128.821 122.638 6.183 1
1 1009 . 5 1 1 A 131 131 GLY H H 131 9.654 9.101 0.553 1
1 1010 . 5 1 1 A 131 131 GLY HA2 H 131 3.826 3.883 -0.057 1
1 1011 . 5 1 1 A 131 131 GLY HA3 H 131 3.623 3.908 -0.285 1
1 1012 . 5 1 1 A 131 131 GLY N N 131 116.591 115.792 0.799 1
1 1013 . 5 1 1 A 132 132 LYS H H 132 7.848 8.128 -0.280 1
1 1014 . 5 1 1 A 132 132 LYS HA H 132 4.061 4.414 -0.353 1
1 1021 . 5 1 1 A 132 132 LYS N N 132 122.911 125.964 -3.053 1
1 1022 . 5 1 1 A 133 133 PHE H H 133 8.293 7.391 0.902 1
1 1023 . 5 1 1 A 133 133 PHE HA H 133 4.572 5.002 -0.430 1
1 1031 . 5 1 1 A 133 133 PHE N N 133 119.531 118.434 1.097 1
1 1032 . 5 1 1 A 134 134 ARG H H 134 8.677 8.747 -0.070 1
1 1033 . 5 1 1 A 134 134 ARG HA H 134 5.213 4.796 0.417 1
1 1041 . 5 1 1 A 134 134 ARG N N 134 121.121 123.704 -2.583 1
1 1042 . 5 1 1 A 135 135 LEU H H 135 9.839 9.104 0.735 1
1 1043 . 5 1 1 A 135 135 LEU HA H 135 5.506 5.369 0.137 1
1 1053 . 5 1 1 A 135 135 LEU N N 135 126.751 128.676 -1.925 1
1 1054 . 5 1 1 A 136 136 VAL H H 136 9.355 9.257 0.098 1
1 1055 . 5 1 1 A 136 136 VAL HA H 136 5.227 5.111 0.116 1
1 1063 . 5 1 1 A 136 136 VAL N N 136 121.591 124.480 -2.889 1
1 1064 . 5 1 1 A 137 137 PHE H H 137 8.437 9.442 -1.005 1
1 1065 . 5 1 1 A 137 137 PHE HA H 137 5.008 5.302 -0.294 1
1 1073 . 5 1 1 A 137 137 PHE N N 137 127.421 130.413 -2.992 1
1 1074 . 5 1 1 A 138 138 LEU H H 138 8.509 8.605 -0.096 1
1 1075 . 5 1 1 A 138 138 LEU HA H 138 4.346 5.088 -0.742 1
1 1085 . 5 1 1 A 138 138 LEU N N 138 128.651 127.620 1.031 1
1 1086 . 5 1 1 A 139 139 ALA H H 139 7.461 8.301 -0.840 1
1 1087 . 5 1 1 A 139 139 ALA HA H 139 3.916 4.443 -0.527 1
1 1091 . 5 1 1 A 139 139 ALA N N 139 123.581 123.538 0.043 1
1 1092 . 5 1 1 A 140 140 GLY H H 140 7.899 8.525 -0.626 1
1 1093 . 5 1 1 A 140 140 GLY HA2 H 140 4.173 3.908 0.265 1
1 1094 . 5 1 1 A 140 140 GLY HA3 H 140 3.611 3.929 -0.318 1
1 1095 . 5 1 1 A 140 140 GLY N N 140 108.011 105.971 2.040 1
1 1096 . 5 1 1 A 141 141 PRO HA H 141 4.442 4.721 -0.279 1
1 1103 . 5 1 1 A 142 142 ALA H H 142 8.480 8.574 -0.094 1
1 1104 . 5 1 1 A 142 142 ALA HA H 142 4.364 4.636 -0.272 1
1 1108 . 5 1 1 A 142 142 ALA N N 142 124.201 127.471 -3.270 1
1 11 . 6 1 1 A 2 2 SER H H 2 8.388 7.952 0.436 1
1 12 . 6 1 1 A 2 2 SER HA H 2 4.431 4.367 0.064 1
1 15 . 6 1 1 A 2 2 SER N N 2 116.881 113.402 3.479 1
1 16 . 6 1 1 A 3 3 ASP H H 3 8.301 7.798 0.503 1
1 17 . 6 1 1 A 3 3 ASP HA H 3 4.595 5.087 -0.492 1
1 20 . 6 1 1 A 3 3 ASP N N 3 122.241 119.712 2.529 1
1 21 . 6 1 1 A 4 4 ASN H H 4 8.358 9.266 -0.908 1
1 22 . 6 1 1 A 4 4 ASN HA H 4 4.691 5.307 -0.616 1
1 27 . 6 1 1 A 4 4 ASN N N 4 118.841 122.847 -4.006 1
1 28 . 6 1 1 A 5 5 ASN H H 5 8.443 8.739 -0.296 1
1 29 . 6 1 1 A 5 5 ASN HA H 5 4.729 5.088 -0.359 1
1 34 . 6 1 1 A 5 5 ASN N N 5 119.071 119.694 -0.623 1
1 35 . 6 1 1 A 6 6 GLY H H 6 8.308 9.007 -0.699 1
1 36 . 6 1 1 A 6 6 GLY HA2 H 6 3.981 4.160 -0.179 1
1 37 . 6 1 1 A 6 6 GLY HA3 H 6 3.952 4.160 -0.208 1
1 38 . 6 1 1 A 6 6 GLY N N 6 109.021 112.292 -3.271 1
1 39 . 6 1 1 A 7 7 THR H H 7 8.058 9.045 -0.987 1
1 40 . 6 1 1 A 7 7 THR HA H 7 4.592 4.575 0.017 1
1 45 . 6 1 1 A 7 7 THR N N 7 116.881 122.011 -5.130 1
1 46 . 6 1 1 A 8 8 PRO HA H 8 4.415 4.462 -0.047 1
1 53 . 6 1 1 A 9 9 GLU H H 9 8.446 8.381 0.065 1
1 54 . 6 1 1 A 9 9 GLU HA H 9 4.528 4.767 -0.239 1
1 59 . 6 1 1 A 9 9 GLU N N 9 122.901 118.717 4.184 1
1 60 . 6 1 1 A 10 10 PRO HA H 10 4.376 4.438 -0.062 1
1 67 . 6 1 1 A 11 11 GLN H H 11 8.489 8.406 0.083 1
1 68 . 6 1 1 A 11 11 GLN HA H 11 4.354 4.649 -0.295 1
1 75 . 6 1 1 A 11 11 GLN N N 11 121.241 122.498 -1.257 1
1 76 . 6 1 1 A 12 12 VAL H H 12 8.195 8.865 -0.670 1
1 77 . 6 1 1 A 12 12 VAL HA H 12 4.104 4.727 -0.623 1
1 85 . 6 1 1 A 12 12 VAL N N 12 121.981 125.263 -3.282 1
1 86 . 6 1 1 A 13 13 GLU H H 13 8.570 8.361 0.209 1
1 87 . 6 1 1 A 13 13 GLU HA H 13 4.277 4.508 -0.231 1
1 92 . 6 1 1 A 13 13 GLU N N 13 124.951 124.264 0.687 1
1 93 . 6 1 1 A 14 14 THR H H 14 8.299 8.713 -0.414 1
1 94 . 6 1 1 A 14 14 THR HA H 14 4.236 4.246 -0.010 1
1 99 . 6 1 1 A 14 14 THR N N 14 116.001 119.715 -3.714 1
1 100 . 6 1 1 A 15 15 THR H H 15 8.158 8.921 -0.763 1
1 101 . 6 1 1 A 15 15 THR HA H 15 4.339 4.597 -0.258 1
1 106 . 6 1 1 A 15 15 THR N N 15 115.061 124.752 -9.691 1
1 107 . 6 1 1 A 16 16 SER H H 16 8.159 8.711 -0.552 1
1 108 . 6 1 1 A 16 16 SER HA H 16 4.372 5.124 -0.752 1
1 111 . 6 1 1 A 16 16 SER N N 16 116.441 125.156 -8.715 1
1 112 . 6 1 1 A 17 17 VAL H H 17 8.013 8.989 -0.976 1
1 113 . 6 1 1 A 17 17 VAL HA H 17 4.057 4.592 -0.535 1
1 121 . 6 1 1 A 17 17 VAL N N 17 121.781 126.330 -4.549 1
1 122 . 6 1 1 A 18 18 PHE H H 18 8.274 8.843 -0.569 1
1 123 . 6 1 1 A 18 18 PHE HA H 18 4.572 5.614 -1.042 1
1 131 . 6 1 1 A 18 18 PHE N N 18 124.161 124.440 -0.279 1
1 132 . 6 1 1 A 19 19 ARG H H 19 8.064 8.829 -0.765 1
1 133 . 6 1 1 A 19 19 ARG HA H 19 4.211 4.713 -0.502 1
1 141 . 6 1 1 A 19 19 ARG N N 19 123.961 119.132 4.829 1
1 142 . 6 1 1 A 20 20 ALA H H 20 8.274 8.693 -0.419 1
1 143 . 6 1 1 A 20 20 ALA HA H 20 4.086 4.498 -0.412 1
1 147 . 6 1 1 A 20 20 ALA N N 20 125.241 123.809 1.432 1
1 148 . 6 1 1 A 21 21 ASP H H 21 8.392 8.337 0.055 1
1 149 . 6 1 1 A 21 21 ASP HA H 21 4.469 4.488 -0.019 1
1 152 . 6 1 1 A 21 21 ASP N N 21 118.031 118.927 -0.896 1
1 153 . 6 1 1 A 22 22 LEU H H 22 7.812 7.649 0.163 1
1 154 . 6 1 1 A 22 22 LEU HA H 22 4.209 4.243 -0.034 1
1 164 . 6 1 1 A 22 22 LEU N N 22 121.531 120.575 0.956 1
1 165 . 6 1 1 A 23 23 LEU H H 23 8.055 8.741 -0.686 1
1 166 . 6 1 1 A 23 23 LEU HA H 23 4.223 4.746 -0.523 1
1 176 . 6 1 1 A 23 23 LEU N N 23 120.401 126.309 -5.908 1
1 177 . 6 1 1 A 24 24 LYS H H 24 7.944 8.405 -0.461 1
1 178 . 6 1 1 A 24 24 LYS HA H 24 4.214 4.535 -0.321 1
1 185 . 6 1 1 A 24 24 LYS N N 24 120.921 121.119 -0.198 1
1 186 . 6 1 1 A 25 25 GLU H H 25 8.240 8.605 -0.365 1
1 187 . 6 1 1 A 25 25 GLU HA H 25 4.205 4.448 -0.243 1
1 192 . 6 1 1 A 25 25 GLU N N 25 121.071 127.161 -6.090 1
1 193 . 6 1 1 A 26 26 MET H H 26 8.229 8.550 -0.321 1
1 194 . 6 1 1 A 26 26 MET HA H 26 4.402 5.043 -0.641 1
1 202 . 6 1 1 A 26 26 MET N N 26 120.361 122.814 -2.453 1
1 203 . 6 1 1 A 27 27 GLU H H 27 8.285 8.842 -0.557 1
1 204 . 6 1 1 A 27 27 GLU HA H 27 4.260 4.931 -0.671 1
1 209 . 6 1 1 A 27 27 GLU N N 27 121.681 124.008 -2.327 1
1 210 . 6 1 1 A 28 28 SER H H 28 8.264 8.896 -0.632 1
1 211 . 6 1 1 A 28 28 SER HA H 28 4.473 5.200 -0.727 1
1 214 . 6 1 1 A 28 28 SER N N 28 116.311 114.333 1.978 1
1 215 . 6 1 1 A 29 29 SER H H 29 8.348 8.763 -0.415 1
1 216 . 6 1 1 A 29 29 SER HA H 29 5.320 5.227 0.093 1
1 219 . 6 1 1 A 29 29 SER N N 29 118.011 118.422 -0.411 1
1 220 . 6 1 1 A 30 30 THR H H 30 8.260 8.737 -0.477 1
1 221 . 6 1 1 A 30 30 THR HA H 30 4.344 4.935 -0.591 1
1 226 . 6 1 1 A 30 30 THR N N 30 114.871 115.576 -0.705 1
1 227 . 6 1 1 A 31 31 GLY H H 31 8.330 8.751 -0.421 1
1 228 . 6 1 1 A 31 31 GLY HA2 H 31 4.024 4.102 -0.078 1
1 229 . 6 1 1 A 31 31 GLY HA3 H 31 3.996 4.103 -0.107 1
1 230 . 6 1 1 A 31 31 GLY N N 31 111.121 114.667 -3.546 1
1 231 . 6 1 1 A 32 32 THR H H 32 7.985 8.576 -0.591 1
1 232 . 6 1 1 A 32 32 THR HA H 32 4.320 4.544 -0.224 1
1 237 . 6 1 1 A 32 32 THR N N 32 113.771 114.211 -0.440 1
1 238 . 6 1 1 A 33 33 ALA H H 33 8.323 8.576 -0.253 1
1 239 . 6 1 1 A 33 33 ALA HA H 33 4.582 4.617 -0.035 1
1 243 . 6 1 1 A 33 33 ALA N N 33 128.101 127.418 0.683 1
1 244 . 6 1 1 A 34 34 PRO HA H 34 4.390 4.684 -0.294 1
1 251 . 6 1 1 A 35 35 ALA H H 35 8.413 8.443 -0.030 1
1 252 . 6 1 1 A 35 35 ALA HA H 35 4.276 4.478 -0.202 1
1 256 . 6 1 1 A 35 35 ALA N N 35 124.311 125.985 -1.674 1
1 257 . 6 1 1 A 36 36 SER H H 36 8.260 7.883 0.377 1
1 258 . 6 1 1 A 36 36 SER HA H 36 4.475 4.459 0.016 1
1 261 . 6 1 1 A 36 36 SER N N 36 114.531 119.162 -4.631 1
1 262 . 6 1 1 A 37 37 THR H H 37 8.452 8.604 -0.152 1
1 263 . 6 1 1 A 37 37 THR HA H 37 4.305 5.039 -0.734 1
1 268 . 6 1 1 A 37 37 THR N N 37 115.521 119.882 -4.361 1
1 269 . 6 1 1 A 38 38 GLY H H 38 8.505 8.796 -0.291 1
1 270 . 6 1 1 A 38 38 GLY HA2 H 38 3.992 4.185 -0.193 1
1 271 . 6 1 1 A 38 38 GLY HA3 H 38 3.828 4.185 -0.357 1
1 272 . 6 1 1 A 38 38 GLY N N 38 110.891 112.742 -1.851 1
1 273 . 6 1 1 A 39 39 ALA H H 39 8.206 8.677 -0.471 1
1 274 . 6 1 1 A 39 39 ALA HA H 39 4.148 4.041 0.107 1
1 278 . 6 1 1 A 39 39 ALA N N 39 123.911 126.652 -2.741 1
1 279 . 6 1 1 A 40 40 GLU H H 40 8.730 8.126 0.604 1
1 280 . 6 1 1 A 40 40 GLU HA H 40 4.084 4.118 -0.034 1
1 285 . 6 1 1 A 40 40 GLU N N 40 118.111 116.272 1.839 1
1 286 . 6 1 1 A 41 41 ASN H H 41 8.146 7.883 0.263 1
1 287 . 6 1 1 A 41 41 ASN HA H 41 4.717 4.551 0.166 1
1 292 . 6 1 1 A 41 41 ASN N N 41 117.631 118.712 -1.081 1
1 294 . 6 1 1 A 42 42 LEU H H 42 7.625 7.661 -0.036 1
1 295 . 6 1 1 A 42 42 LEU HA H 42 4.419 4.431 -0.012 1
1 305 . 6 1 1 A 42 42 LEU N N 42 122.901 120.542 2.359 1
1 306 . 6 1 1 A 43 43 PRO HA H 43 3.981 4.491 -0.510 1
1 313 . 6 1 1 A 44 44 ALA H H 44 8.517 8.110 0.407 1
1 314 . 6 1 1 A 44 44 ALA HA H 44 4.224 4.783 -0.559 1
1 318 . 6 1 1 A 44 44 ALA N N 44 125.111 123.867 1.244 1
1 319 . 6 1 1 A 45 45 GLY H H 45 8.837 8.688 0.149 1
1 320 . 6 1 1 A 45 45 GLY HA2 H 45 4.199 4.070 0.129 1
1 321 . 6 1 1 A 45 45 GLY HA3 H 45 3.855 4.092 -0.237 1
1 322 . 6 1 1 A 45 45 GLY N N 45 110.351 108.177 2.174 1
1 323 . 6 1 1 A 46 46 SER H H 46 7.694 8.125 -0.431 1
1 324 . 6 1 1 A 46 46 SER HA H 46 5.316 4.736 0.580 1
1 327 . 6 1 1 A 46 46 SER N N 46 114.221 115.613 -1.392 1
1 328 . 6 1 1 A 47 47 ALA H H 47 8.375 9.248 -0.873 1
1 329 . 6 1 1 A 47 47 ALA HA H 47 4.339 4.885 -0.546 1
1 333 . 6 1 1 A 47 47 ALA N N 47 120.881 124.353 -3.472 1
1 334 . 6 1 1 A 48 48 LEU H H 48 8.606 8.253 0.353 1
1 335 . 6 1 1 A 48 48 LEU HA H 48 5.022 5.384 -0.362 1
1 345 . 6 1 1 A 48 48 LEU N N 48 120.181 111.864 8.317 1
1 346 . 6 1 1 A 49 49 LEU H H 49 8.650 9.281 -0.631 1
1 347 . 6 1 1 A 49 49 LEU HA H 49 5.404 5.536 -0.132 1
1 357 . 6 1 1 A 49 49 LEU N N 49 120.211 117.741 2.470 1
1 358 . 6 1 1 A 50 50 VAL H H 50 8.845 9.321 -0.476 1
1 359 . 6 1 1 A 50 50 VAL HA H 50 4.984 4.993 -0.009 1
1 367 . 6 1 1 A 50 50 VAL N N 50 120.501 121.419 -0.918 1
1 368 . 6 1 1 A 51 51 VAL H H 51 8.969 9.053 -0.084 1
1 369 . 6 1 1 A 51 51 VAL HA H 51 4.196 4.292 -0.096 1
1 377 . 6 1 1 A 51 51 VAL N N 51 125.801 126.572 -0.771 1
1 378 . 6 1 1 A 52 52 LYS H H 52 9.413 8.923 0.490 1
1 379 . 6 1 1 A 52 52 LYS HA H 52 4.456 4.201 0.255 1
1 386 . 6 1 1 A 52 52 LYS N N 52 132.361 127.785 4.576 1
1 387 . 6 1 1 A 53 53 ARG H H 53 7.989 7.269 0.720 1
1 388 . 6 1 1 A 53 53 ARG HA H 53 4.702 4.707 -0.005 1
1 396 . 6 1 1 A 53 53 ARG N N 53 117.371 116.870 0.501 1
1 397 . 6 1 1 A 54 54 GLY H H 54 8.438 8.442 -0.004 1
1 398 . 6 1 1 A 54 54 GLY HA2 H 54 4.306 3.974 0.332 1
1 399 . 6 1 1 A 54 54 GLY HA3 H 54 3.568 4.279 -0.711 1
1 400 . 6 1 1 A 54 54 GLY N N 54 110.801 111.995 -1.194 1
1 401 . 6 1 1 A 55 55 PRO HA H 55 4.288 4.211 0.077 1
1 408 . 6 1 1 A 56 56 ASN H H 56 8.212 8.437 -0.225 1
1 409 . 6 1 1 A 56 56 ASN HA H 56 4.481 4.467 0.014 1
1 414 . 6 1 1 A 56 56 ASN N N 56 114.741 115.609 -0.868 1
1 416 . 6 1 1 A 57 57 ALA H H 57 7.252 7.199 0.053 1
1 417 . 6 1 1 A 57 57 ALA HA H 57 3.619 4.464 -0.845 1
1 421 . 6 1 1 A 57 57 ALA N N 57 120.591 119.060 1.531 1
1 422 . 6 1 1 A 58 58 GLY H H 58 9.019 7.856 1.163 1
1 423 . 6 1 1 A 58 58 GLY HA2 H 58 4.450 3.952 0.498 1
1 424 . 6 1 1 A 58 58 GLY HA3 H 58 3.431 3.982 -0.551 1
1 425 . 6 1 1 A 58 58 GLY N N 58 112.271 108.184 4.087 1
1 426 . 6 1 1 A 59 59 ALA H H 59 8.169 7.577 0.592 1
1 427 . 6 1 1 A 59 59 ALA HA H 59 4.082 4.584 -0.502 1
1 431 . 6 1 1 A 59 59 ALA N N 59 124.601 120.252 4.349 1
1 432 . 6 1 1 A 60 60 ARG H H 60 7.722 8.283 -0.561 1
1 433 . 6 1 1 A 60 60 ARG HA H 60 5.106 5.219 -0.113 1
1 441 . 6 1 1 A 60 60 ARG N N 60 117.141 116.811 0.330 1
1 442 . 6 1 1 A 61 61 PHE H H 61 9.190 9.475 -0.285 1
1 443 . 6 1 1 A 61 61 PHE HA H 61 4.756 5.098 -0.342 1
1 451 . 6 1 1 A 61 61 PHE N N 61 121.031 119.644 1.387 1
1 452 . 6 1 1 A 62 62 LEU H H 62 8.626 9.146 -0.520 1
1 453 . 6 1 1 A 62 62 LEU HA H 62 4.549 5.208 -0.659 1
1 463 . 6 1 1 A 62 62 LEU N N 62 125.611 123.247 2.364 1
1 464 . 6 1 1 A 63 63 LEU H H 63 8.932 8.581 0.351 1
1 465 . 6 1 1 A 63 63 LEU HA H 63 4.821 4.199 0.622 1
1 475 . 6 1 1 A 63 63 LEU N N 63 126.111 126.988 -0.877 1
1 476 . 6 1 1 A 64 64 ASP H H 64 8.532 8.936 -0.404 1
1 477 . 6 1 1 A 64 64 ASP HA H 64 4.752 4.537 0.215 1
1 480 . 6 1 1 A 64 64 ASP N N 64 120.991 126.292 -5.301 1
1 481 . 6 1 1 A 65 65 GLN H H 65 7.459 7.779 -0.320 1
1 482 . 6 1 1 A 65 65 GLN HA H 65 4.859 4.580 0.279 1
1 489 . 6 1 1 A 65 65 GLN N N 65 117.221 118.395 -1.174 1
1 491 . 6 1 1 A 66 66 PRO HA H 66 4.187 4.348 -0.161 1
1 498 . 6 1 1 A 67 67 THR H H 67 7.639 8.003 -0.364 1
1 499 . 6 1 1 A 67 67 THR HA H 67 4.822 4.618 0.204 1
1 504 . 6 1 1 A 67 67 THR N N 67 109.261 111.565 -2.304 1
1 505 . 6 1 1 A 68 68 THR H H 68 8.903 9.277 -0.374 1
1 506 . 6 1 1 A 68 68 THR HA H 68 4.969 4.972 -0.003 1
1 511 . 6 1 1 A 68 68 THR N N 68 125.671 123.439 2.232 1
1 512 . 6 1 1 A 69 69 THR H H 69 10.408 8.919 1.489 1
1 513 . 6 1 1 A 69 69 THR HA H 69 4.504 4.796 -0.292 1
1 518 . 6 1 1 A 69 69 THR N N 69 121.411 122.407 -0.996 1
1 519 . 6 1 1 A 70 70 ALA H H 70 8.646 9.032 -0.386 1
1 520 . 6 1 1 A 70 70 ALA HA H 70 5.724 5.117 0.607 1
1 524 . 6 1 1 A 70 70 ALA N N 70 122.431 131.511 -9.080 1
1 525 . 6 1 1 A 71 71 GLY H H 71 8.363 8.246 0.117 1
1 526 . 6 1 1 A 71 71 GLY HA2 H 71 4.457 4.162 0.295 1
1 527 . 6 1 1 A 71 71 GLY HA3 H 71 3.927 4.197 -0.270 1
1 528 . 6 1 1 A 71 71 GLY N N 71 108.931 106.687 2.244 1
1 529 . 6 1 1 A 72 72 ARG H H 72 8.324 7.755 0.569 1
1 530 . 6 1 1 A 72 72 ARG HA H 72 4.462 4.482 -0.020 1
1 538 . 6 1 1 A 72 72 ARG N N 72 120.581 123.074 -2.493 1
1 539 . 6 1 1 A 73 73 HIS H H 73 9.123 7.909 1.214 1
1 540 . 6 1 1 A 73 73 HIS HA H 73 4.287 4.532 -0.245 1
1 545 . 6 1 1 A 73 73 HIS N N 73 124.721 115.980 8.741 1
1 546 . 6 1 1 A 74 74 PRO HA H 74 3.981 4.361 -0.380 1
1 553 . 6 1 1 A 75 75 GLU H H 75 10.736 8.197 2.539 1
1 554 . 6 1 1 A 75 75 GLU HA H 75 4.387 4.651 -0.264 1
1 559 . 6 1 1 A 75 75 GLU N N 75 119.881 119.489 0.392 1
1 560 . 6 1 1 A 76 76 SER H H 76 8.187 9.185 -0.998 1
1 561 . 6 1 1 A 76 76 SER HA H 76 4.074 4.316 -0.242 1
1 564 . 6 1 1 A 76 76 SER N N 76 118.811 122.387 -3.576 1
1 565 . 6 1 1 A 77 77 ASP H H 77 8.477 8.441 0.036 1
1 566 . 6 1 1 A 77 77 ASP HA H 77 4.359 4.340 0.019 1
1 569 . 6 1 1 A 77 77 ASP N N 77 126.491 126.086 0.405 1
1 570 . 6 1 1 A 78 78 ILE H H 78 8.526 7.433 1.093 1
1 571 . 6 1 1 A 78 78 ILE HA H 78 3.531 4.238 -0.707 1
1 581 . 6 1 1 A 78 78 ILE N N 78 119.971 114.252 5.719 1
1 582 . 6 1 1 A 79 79 PHE H H 79 8.057 8.397 -0.340 1
1 583 . 6 1 1 A 79 79 PHE HA H 79 5.019 5.129 -0.110 1
1 591 . 6 1 1 A 79 79 PHE N N 79 127.121 120.690 6.431 1
1 592 . 6 1 1 A 80 80 LEU H H 80 7.705 9.038 -1.333 1
1 593 . 6 1 1 A 80 80 LEU HA H 80 3.620 5.226 -1.606 1
1 603 . 6 1 1 A 80 80 LEU N N 80 132.171 123.389 8.782 1
1 604 . 6 1 1 A 81 81 ASP H H 81 7.932 8.740 -0.808 1
1 605 . 6 1 1 A 81 81 ASP HA H 81 4.249 5.134 -0.885 1
1 608 . 6 1 1 A 81 81 ASP N N 81 120.101 122.737 -2.636 1
1 609 . 6 1 1 A 82 82 ASP H H 82 7.481 8.556 -1.075 1
1 610 . 6 1 1 A 82 82 ASP HA H 82 4.867 5.089 -0.222 1
1 613 . 6 1 1 A 82 82 ASP N N 82 121.631 125.123 -3.492 1
1 614 . 6 1 1 A 83 83 VAL H H 83 8.304 8.628 -0.324 1
1 615 . 6 1 1 A 83 83 VAL HA H 83 4.061 3.919 0.142 1
1 623 . 6 1 1 A 83 83 VAL N N 83 121.461 123.811 -2.350 1
1 624 . 6 1 1 A 84 84 THR H H 84 8.321 8.220 0.101 1
1 625 . 6 1 1 A 84 84 THR HA H 84 4.096 4.522 -0.426 1
1 630 . 6 1 1 A 84 84 THR N N 84 111.461 108.366 3.095 1
1 631 . 6 1 1 A 85 85 VAL H H 85 8.200 7.221 0.979 1
1 632 . 6 1 1 A 85 85 VAL HA H 85 4.513 4.343 0.170 1
1 640 . 6 1 1 A 85 85 VAL N N 85 125.621 123.807 1.814 1
1 641 . 6 1 1 A 86 86 SER H H 86 11.385 9.381 2.004 1
1 642 . 6 1 1 A 86 86 SER HA H 86 4.685 4.549 0.136 1
1 645 . 6 1 1 A 86 86 SER N N 86 126.881 124.374 2.507 1
1 646 . 6 1 1 A 87 87 ARG HA H 87 3.981 3.983 -0.002 1
1 654 . 6 1 1 A 88 88 ARG H H 88 7.824 7.644 0.180 1
1 655 . 6 1 1 A 88 88 ARG HA H 88 4.469 4.578 -0.109 1
1 663 . 6 1 1 A 88 88 ARG N N 88 115.011 119.047 -4.036 1
1 664 . 6 1 1 A 89 89 HIS H H 89 7.780 8.641 -0.861 1
1 665 . 6 1 1 A 89 89 HIS HA H 89 4.441 4.594 -0.153 1
1 671 . 6 1 1 A 89 89 HIS N N 89 124.331 126.543 -2.212 1
1 673 . 6 1 1 A 90 90 ALA H H 90 8.439 7.806 0.633 1
1 674 . 6 1 1 A 90 90 ALA HA H 90 5.537 4.700 0.837 1
1 678 . 6 1 1 A 90 90 ALA N N 90 116.501 119.924 -3.423 1
1 679 . 6 1 1 A 91 91 GLU H H 91 9.182 9.354 -0.172 1
1 680 . 6 1 1 A 91 91 GLU HA H 91 4.932 5.057 -0.125 1
1 685 . 6 1 1 A 91 91 GLU N N 91 118.311 122.797 -4.486 1
1 686 . 6 1 1 A 92 92 PHE H H 92 9.293 9.566 -0.273 1
1 687 . 6 1 1 A 92 92 PHE HA H 92 5.509 5.092 0.417 1
1 695 . 6 1 1 A 92 92 PHE N N 92 119.371 122.431 -3.060 1
1 696 . 6 1 1 A 93 93 ARG H H 93 9.844 9.316 0.528 1
1 697 . 6 1 1 A 93 93 ARG HA H 93 5.626 5.038 0.588 1
1 705 . 6 1 1 A 93 93 ARG N N 93 127.301 123.901 3.400 1
1 706 . 6 1 1 A 94 94 ILE H H 94 8.466 9.330 -0.864 1
1 707 . 6 1 1 A 94 94 ILE HA H 94 4.396 4.704 -0.308 1
1 717 . 6 1 1 A 94 94 ILE N N 94 121.591 125.271 -3.680 1
1 718 . 6 1 1 A 95 95 ASN H H 95 8.823 8.706 0.117 1
1 719 . 6 1 1 A 95 95 ASN HA H 95 4.802 5.103 -0.301 1
1 724 . 6 1 1 A 95 95 ASN N N 95 127.081 126.369 0.712 1
1 726 . 6 1 1 A 96 96 GLU H H 96 9.272 8.937 0.335 1
1 727 . 6 1 1 A 96 96 GLU HA H 96 3.769 4.101 -0.332 1
1 732 . 6 1 1 A 96 96 GLU N N 96 125.121 122.175 2.946 1
1 733 . 6 1 1 A 97 97 GLY H H 97 7.927 8.172 -0.245 1
1 734 . 6 1 1 A 97 97 GLY HA2 H 97 4.050 3.993 0.057 1
1 735 . 6 1 1 A 97 97 GLY HA3 H 97 3.464 4.015 -0.551 1
1 736 . 6 1 1 A 97 97 GLY N N 97 104.431 107.619 -3.188 1
1 737 . 6 1 1 A 98 98 GLU H H 98 7.531 7.705 -0.174 1
1 738 . 6 1 1 A 98 98 GLU HA H 98 4.600 4.923 -0.323 1
1 743 . 6 1 1 A 98 98 GLU N N 98 119.321 117.996 1.325 1
1 744 . 6 1 1 A 99 99 PHE H H 99 9.371 9.174 0.197 1
1 745 . 6 1 1 A 99 99 PHE HA H 99 5.018 5.326 -0.308 1
1 753 . 6 1 1 A 99 99 PHE N N 99 122.401 121.371 1.030 1
1 754 . 6 1 1 A 100 100 GLU H H 100 9.424 9.478 -0.054 1
1 755 . 6 1 1 A 100 100 GLU HA H 100 5.146 5.166 -0.020 1
1 760 . 6 1 1 A 100 100 GLU N N 100 124.141 124.921 -0.780 1
1 761 . 6 1 1 A 101 101 VAL H H 101 8.722 9.363 -0.641 1
1 762 . 6 1 1 A 101 101 VAL HA H 101 4.957 4.821 0.136 1
1 770 . 6 1 1 A 101 101 VAL N N 101 124.431 126.078 -1.647 1
1 771 . 6 1 1 A 102 102 VAL H H 102 8.698 9.083 -0.385 1
1 772 . 6 1 1 A 102 102 VAL HA H 102 4.597 4.508 0.089 1
1 780 . 6 1 1 A 102 102 VAL N N 102 125.711 129.500 -3.789 1
1 781 . 6 1 1 A 103 103 ASP H H 103 8.586 8.776 -0.190 1
1 782 . 6 1 1 A 103 103 ASP HA H 103 4.887 4.774 0.113 1
1 785 . 6 1 1 A 103 103 ASP N N 103 127.021 128.458 -1.437 1
1 786 . 6 1 1 A 104 104 VAL H H 104 7.845 8.925 -1.080 1
1 787 . 6 1 1 A 104 104 VAL HA H 104 4.542 4.395 0.147 1
1 795 . 6 1 1 A 104 104 VAL N N 104 119.201 119.730 -0.529 1
1 796 . 6 1 1 A 105 105 GLY H H 105 8.626 7.574 1.052 1
1 797 . 6 1 1 A 105 105 GLY HA2 H 105 4.255 2.853 1.402 1
1 798 . 6 1 1 A 105 105 GLY HA3 H 105 3.694 3.702 -0.008 1
1 799 . 6 1 1 A 105 105 GLY N N 105 111.661 110.841 0.820 1
1 800 . 6 1 1 A 106 106 SER H H 106 9.140 7.865 1.275 1
1 801 . 6 1 1 A 106 106 SER HA H 106 3.885 4.007 -0.122 1
1 804 . 6 1 1 A 106 106 SER N N 106 121.161 116.748 4.413 1
1 805 . 6 1 1 A 107 107 LEU H H 107 7.680 7.767 -0.087 1
1 806 . 6 1 1 A 107 107 LEU HA H 107 4.248 4.001 0.247 1
1 816 . 6 1 1 A 107 107 LEU N N 107 120.721 121.642 -0.921 1
1 817 . 6 1 1 A 108 108 ASN H H 108 8.441 7.698 0.743 1
1 818 . 6 1 1 A 108 108 ASN HA H 108 4.896 4.794 0.102 1
1 823 . 6 1 1 A 108 108 ASN N N 108 112.641 115.083 -2.442 1
1 825 . 6 1 1 A 109 109 GLY H H 109 7.910 8.258 -0.348 1
1 826 . 6 1 1 A 109 109 GLY HA2 H 109 4.192 3.695 0.497 1
1 827 . 6 1 1 A 109 109 GLY HA3 H 109 3.599 3.953 -0.354 1
1 828 . 6 1 1 A 109 109 GLY N N 109 109.831 106.208 3.623 1
1 829 . 6 1 1 A 110 110 THR H H 110 8.737 7.949 0.788 1
1 830 . 6 1 1 A 110 110 THR HA H 110 4.798 4.692 0.106 1
1 835 . 6 1 1 A 110 110 THR N N 110 121.591 117.024 4.567 1
1 836 . 6 1 1 A 111 111 TYR H H 111 8.225 9.186 -0.961 1
1 837 . 6 1 1 A 111 111 TYR HA H 111 5.188 5.196 -0.008 1
1 844 . 6 1 1 A 111 111 TYR N N 111 123.311 125.079 -1.768 1
1 845 . 6 1 1 A 112 112 VAL H H 112 9.015 9.103 -0.088 1
1 846 . 6 1 1 A 112 112 VAL HA H 112 4.952 4.611 0.341 1
1 854 . 6 1 1 A 112 112 VAL N N 112 121.091 121.624 -0.533 1
1 855 . 6 1 1 A 113 113 ASN H H 113 10.249 9.786 0.463 1
1 856 . 6 1 1 A 113 113 ASN HA H 113 4.484 4.364 0.120 1
1 861 . 6 1 1 A 113 113 ASN N N 113 129.601 125.385 4.216 1
1 863 . 6 1 1 A 114 114 ARG H H 114 9.320 7.597 1.723 1
1 864 . 6 1 1 A 114 114 ARG HA H 114 3.719 4.151 -0.432 1
1 872 . 6 1 1 A 114 114 ARG N N 114 106.291 118.484 -12.193 1
1 873 . 6 1 1 A 115 115 GLU H H 115 7.864 7.833 0.031 1
1 874 . 6 1 1 A 115 115 GLU HA H 115 5.141 4.763 0.378 1
1 879 . 6 1 1 A 115 115 GLU N N 115 120.631 118.516 2.115 1
1 880 . 6 1 1 A 116 116 PRO HA H 116 4.008 4.549 -0.541 1
1 887 . 6 1 1 A 117 117 ARG H H 117 8.366 7.763 0.603 1
1 888 . 6 1 1 A 117 117 ARG HA H 117 4.691 4.915 -0.224 1
1 896 . 6 1 1 A 117 117 ARG N N 117 121.911 121.477 0.434 1
1 898 . 6 1 1 A 118 118 ASN H H 118 8.735 9.007 -0.272 1
1 899 . 6 1 1 A 118 118 ASN HA H 118 4.743 4.387 0.356 1
1 904 . 6 1 1 A 118 118 ASN N N 118 120.261 121.526 -1.265 1
1 906 . 6 1 1 A 119 119 ALA H H 119 7.348 7.622 -0.274 1
1 907 . 6 1 1 A 119 119 ALA HA H 119 5.320 4.872 0.448 1
1 911 . 6 1 1 A 119 119 ALA N N 119 120.291 119.547 0.744 1
1 912 . 6 1 1 A 120 120 GLN H H 120 8.763 8.599 0.164 1
1 913 . 6 1 1 A 120 120 GLN HA H 120 4.506 4.804 -0.298 1
1 920 . 6 1 1 A 120 120 GLN N N 120 121.151 121.440 -0.289 1
1 922 . 6 1 1 A 121 121 VAL H H 121 8.674 8.415 0.259 1
1 923 . 6 1 1 A 121 121 VAL HA H 121 4.239 4.450 -0.211 1
1 931 . 6 1 1 A 121 121 VAL N N 121 129.791 123.802 5.989 1
1 932 . 6 1 1 A 122 122 MET H H 122 8.914 9.237 -0.323 1
1 933 . 6 1 1 A 122 122 MET HA H 122 4.420 4.338 0.082 1
1 941 . 6 1 1 A 122 122 MET N N 122 129.531 127.040 2.491 1
1 942 . 6 1 1 A 123 123 GLN H H 123 8.977 8.641 0.336 1
1 943 . 6 1 1 A 123 123 GLN HA H 123 4.824 4.961 -0.137 1
1 950 . 6 1 1 A 123 123 GLN N N 123 119.821 123.272 -3.451 1
1 952 . 6 1 1 A 124 124 THR H H 124 9.023 8.688 0.335 1
1 953 . 6 1 1 A 124 124 THR HA H 124 4.209 4.465 -0.256 1
1 958 . 6 1 1 A 124 124 THR N N 124 119.561 116.910 2.651 1
1 959 . 6 1 1 A 125 125 GLY H H 125 9.872 9.062 0.810 1
1 960 . 6 1 1 A 125 125 GLY HA2 H 125 4.553 3.980 0.573 1
1 961 . 6 1 1 A 125 125 GLY HA3 H 125 3.482 3.985 -0.503 1
1 962 . 6 1 1 A 125 125 GLY N N 125 117.841 114.312 3.529 1
1 963 . 6 1 1 A 126 126 ASP H H 126 8.618 7.437 1.181 1
1 964 . 6 1 1 A 126 126 ASP HA H 126 4.868 5.079 -0.211 1
1 967 . 6 1 1 A 126 126 ASP N N 126 123.111 120.624 2.487 1
1 968 . 6 1 1 A 127 127 GLU H H 127 8.299 8.811 -0.512 1
1 969 . 6 1 1 A 127 127 GLU HA H 127 5.296 5.191 0.105 1
1 974 . 6 1 1 A 127 127 GLU N N 127 118.681 121.968 -3.287 1
1 975 . 6 1 1 A 128 128 ILE H H 128 9.977 9.611 0.366 1
1 976 . 6 1 1 A 128 128 ILE HA H 128 5.275 4.574 0.701 1
1 986 . 6 1 1 A 128 128 ILE N N 128 129.751 127.051 2.700 1
1 987 . 6 1 1 A 129 129 GLN H H 129 9.493 9.248 0.245 1
1 988 . 6 1 1 A 129 129 GLN HA H 129 5.424 4.750 0.674 1
1 995 . 6 1 1 A 129 129 GLN N N 129 128.971 127.257 1.714 1
1 997 . 6 1 1 A 130 130 ILE H H 130 8.416 8.182 0.234 1
1 998 . 6 1 1 A 130 130 ILE HA H 130 4.054 4.517 -0.463 1
1 1008 . 6 1 1 A 130 130 ILE N N 130 128.821 120.391 8.430 1
1 1009 . 6 1 1 A 131 131 GLY H H 131 9.654 9.082 0.572 1
1 1010 . 6 1 1 A 131 131 GLY HA2 H 131 3.826 3.699 0.127 1
1 1011 . 6 1 1 A 131 131 GLY HA3 H 131 3.623 3.835 -0.212 1
1 1012 . 6 1 1 A 131 131 GLY N N 131 116.591 115.339 1.252 1
1 1013 . 6 1 1 A 132 132 LYS H H 132 7.848 8.590 -0.742 1
1 1014 . 6 1 1 A 132 132 LYS HA H 132 4.061 4.357 -0.296 1
1 1021 . 6 1 1 A 132 132 LYS N N 132 122.911 125.726 -2.815 1
1 1022 . 6 1 1 A 133 133 PHE H H 133 8.293 7.074 1.219 1
1 1023 . 6 1 1 A 133 133 PHE HA H 133 4.572 5.081 -0.509 1
1 1031 . 6 1 1 A 133 133 PHE N N 133 119.531 115.935 3.596 1
1 1032 . 6 1 1 A 134 134 ARG H H 134 8.677 8.484 0.193 1
1 1033 . 6 1 1 A 134 134 ARG HA H 134 5.213 5.142 0.071 1
1 1041 . 6 1 1 A 134 134 ARG N N 134 121.121 119.433 1.688 1
1 1042 . 6 1 1 A 135 135 LEU H H 135 9.839 9.076 0.763 1
1 1043 . 6 1 1 A 135 135 LEU HA H 135 5.506 5.572 -0.066 1
1 1053 . 6 1 1 A 135 135 LEU N N 135 126.751 125.474 1.277 1
1 1054 . 6 1 1 A 136 136 VAL H H 136 9.355 9.540 -0.185 1
1 1055 . 6 1 1 A 136 136 VAL HA H 136 5.227 4.908 0.319 1
1 1063 . 6 1 1 A 136 136 VAL N N 136 121.591 125.606 -4.015 1
1 1064 . 6 1 1 A 137 137 PHE H H 137 8.437 9.116 -0.679 1
1 1065 . 6 1 1 A 137 137 PHE HA H 137 5.008 5.387 -0.379 1
1 1073 . 6 1 1 A 137 137 PHE N N 137 127.421 128.236 -0.815 1
1 1074 . 6 1 1 A 138 138 LEU H H 138 8.509 9.025 -0.516 1
1 1075 . 6 1 1 A 138 138 LEU HA H 138 4.346 4.932 -0.586 1
1 1085 . 6 1 1 A 138 138 LEU N N 138 128.651 127.970 0.681 1
1 1086 . 6 1 1 A 139 139 ALA H H 139 7.461 8.450 -0.989 1
1 1087 . 6 1 1 A 139 139 ALA HA H 139 3.916 4.277 -0.361 1
1 1091 . 6 1 1 A 139 139 ALA N N 139 123.581 125.392 -1.811 1
1 1092 . 6 1 1 A 140 140 GLY H H 140 7.899 8.451 -0.552 1
1 1093 . 6 1 1 A 140 140 GLY HA2 H 140 4.173 3.990 0.183 1
1 1094 . 6 1 1 A 140 140 GLY HA3 H 140 3.611 3.995 -0.384 1
1 1095 . 6 1 1 A 140 140 GLY N N 140 108.011 111.129 -3.118 1
1 1096 . 6 1 1 A 141 141 PRO HA H 141 4.442 4.596 -0.154 1
1 1103 . 6 1 1 A 142 142 ALA H H 142 8.480 8.601 -0.121 1
1 1104 . 6 1 1 A 142 142 ALA HA H 142 4.364 4.737 -0.373 1
1 1108 . 6 1 1 A 142 142 ALA N N 142 124.201 127.026 -2.825 1
1 11 . 7 1 1 A 2 2 SER H H 2 8.388 7.955 0.433 1
1 12 . 7 1 1 A 2 2 SER HA H 2 4.431 4.385 0.046 1
1 15 . 7 1 1 A 2 2 SER N N 2 116.881 114.220 2.661 1
1 16 . 7 1 1 A 3 3 ASP H H 3 8.301 8.190 0.111 1
1 17 . 7 1 1 A 3 3 ASP HA H 3 4.595 4.297 0.298 1
1 20 . 7 1 1 A 3 3 ASP N N 3 122.241 120.837 1.404 1
1 21 . 7 1 1 A 4 4 ASN H H 4 8.358 8.361 -0.003 1
1 22 . 7 1 1 A 4 4 ASN HA H 4 4.691 5.546 -0.855 1
1 27 . 7 1 1 A 4 4 ASN N N 4 118.841 119.963 -1.122 1
1 28 . 7 1 1 A 5 5 ASN H H 5 8.443 8.633 -0.190 1
1 29 . 7 1 1 A 5 5 ASN HA H 5 4.729 5.062 -0.333 1
1 34 . 7 1 1 A 5 5 ASN N N 5 119.071 118.937 0.134 1
1 35 . 7 1 1 A 6 6 GLY H H 6 8.308 8.829 -0.521 1
1 36 . 7 1 1 A 6 6 GLY HA2 H 6 3.981 3.996 -0.015 1
1 37 . 7 1 1 A 6 6 GLY HA3 H 6 3.952 3.996 -0.044 1
1 38 . 7 1 1 A 6 6 GLY N N 6 109.021 112.025 -3.004 1
1 39 . 7 1 1 A 7 7 THR H H 7 8.058 8.690 -0.632 1
1 40 . 7 1 1 A 7 7 THR HA H 7 4.592 4.871 -0.279 1
1 45 . 7 1 1 A 7 7 THR N N 7 116.881 120.063 -3.182 1
1 46 . 7 1 1 A 8 8 PRO HA H 8 4.415 4.584 -0.169 1
1 53 . 7 1 1 A 9 9 GLU H H 9 8.446 8.555 -0.109 1
1 54 . 7 1 1 A 9 9 GLU HA H 9 4.528 4.874 -0.346 1
1 59 . 7 1 1 A 9 9 GLU N N 9 122.901 121.716 1.185 1
1 60 . 7 1 1 A 10 10 PRO HA H 10 4.376 4.408 -0.032 1
1 67 . 7 1 1 A 11 11 GLN H H 11 8.489 8.550 -0.061 1
1 68 . 7 1 1 A 11 11 GLN HA H 11 4.354 4.704 -0.350 1
1 75 . 7 1 1 A 11 11 GLN N N 11 121.241 123.081 -1.840 1
1 76 . 7 1 1 A 12 12 VAL H H 12 8.195 8.854 -0.659 1
1 77 . 7 1 1 A 12 12 VAL HA H 12 4.104 4.792 -0.688 1
1 85 . 7 1 1 A 12 12 VAL N N 12 121.981 124.246 -2.265 1
1 86 . 7 1 1 A 13 13 GLU H H 13 8.570 8.926 -0.356 1
1 87 . 7 1 1 A 13 13 GLU HA H 13 4.277 5.157 -0.880 1
1 92 . 7 1 1 A 13 13 GLU N N 13 124.951 130.186 -5.235 1
1 93 . 7 1 1 A 14 14 THR H H 14 8.299 8.732 -0.433 1
1 94 . 7 1 1 A 14 14 THR HA H 14 4.236 4.931 -0.695 1
1 99 . 7 1 1 A 14 14 THR N N 14 116.001 120.195 -4.194 1
1 100 . 7 1 1 A 15 15 THR H H 15 8.158 8.729 -0.571 1
1 101 . 7 1 1 A 15 15 THR HA H 15 4.339 5.281 -0.942 1
1 106 . 7 1 1 A 15 15 THR N N 15 115.061 118.370 -3.309 1
1 107 . 7 1 1 A 16 16 SER H H 16 8.159 8.514 -0.355 1
1 108 . 7 1 1 A 16 16 SER HA H 16 4.372 4.948 -0.576 1
1 111 . 7 1 1 A 16 16 SER N N 16 116.441 120.606 -4.165 1
1 112 . 7 1 1 A 17 17 VAL H H 17 8.013 8.602 -0.589 1
1 113 . 7 1 1 A 17 17 VAL HA H 17 4.057 4.811 -0.754 1
1 121 . 7 1 1 A 17 17 VAL N N 17 121.781 125.823 -4.042 1
1 122 . 7 1 1 A 18 18 PHE H H 18 8.274 9.199 -0.925 1
1 123 . 7 1 1 A 18 18 PHE HA H 18 4.572 5.177 -0.605 1
1 131 . 7 1 1 A 18 18 PHE N N 18 124.161 125.014 -0.853 1
1 132 . 7 1 1 A 19 19 ARG H H 19 8.064 8.920 -0.856 1
1 133 . 7 1 1 A 19 19 ARG HA H 19 4.211 5.081 -0.870 1
1 141 . 7 1 1 A 19 19 ARG N N 19 123.961 119.537 4.424 1
1 142 . 7 1 1 A 20 20 ALA H H 20 8.274 8.569 -0.295 1
1 143 . 7 1 1 A 20 20 ALA HA H 20 4.086 4.650 -0.564 1
1 147 . 7 1 1 A 20 20 ALA N N 20 125.241 124.718 0.523 1
1 148 . 7 1 1 A 21 21 ASP H H 21 8.392 8.182 0.210 1
1 149 . 7 1 1 A 21 21 ASP HA H 21 4.469 4.490 -0.021 1
1 152 . 7 1 1 A 21 21 ASP N N 21 118.031 117.942 0.089 1
1 153 . 7 1 1 A 22 22 LEU H H 22 7.812 7.726 0.086 1
1 154 . 7 1 1 A 22 22 LEU HA H 22 4.209 3.984 0.225 1
1 164 . 7 1 1 A 22 22 LEU N N 22 121.531 120.973 0.558 1
1 165 . 7 1 1 A 23 23 LEU H H 23 8.055 8.799 -0.744 1
1 166 . 7 1 1 A 23 23 LEU HA H 23 4.223 3.988 0.235 1
1 176 . 7 1 1 A 23 23 LEU N N 23 120.401 121.502 -1.101 1
1 177 . 7 1 1 A 24 24 LYS H H 24 7.944 7.725 0.219 1
1 178 . 7 1 1 A 24 24 LYS HA H 24 4.214 4.595 -0.381 1
1 185 . 7 1 1 A 24 24 LYS N N 24 120.921 120.038 0.883 1
1 186 . 7 1 1 A 25 25 GLU H H 25 8.240 8.820 -0.580 1
1 187 . 7 1 1 A 25 25 GLU HA H 25 4.205 4.906 -0.701 1
1 192 . 7 1 1 A 25 25 GLU N N 25 121.071 126.269 -5.198 1
1 193 . 7 1 1 A 26 26 MET H H 26 8.229 8.795 -0.566 1
1 194 . 7 1 1 A 26 26 MET HA H 26 4.402 5.177 -0.775 1
1 202 . 7 1 1 A 26 26 MET N N 26 120.361 117.841 2.520 1
1 203 . 7 1 1 A 27 27 GLU H H 27 8.285 8.504 -0.219 1
1 204 . 7 1 1 A 27 27 GLU HA H 27 4.260 4.620 -0.360 1
1 209 . 7 1 1 A 27 27 GLU N N 27 121.681 124.579 -2.898 1
1 210 . 7 1 1 A 28 28 SER H H 28 8.264 8.592 -0.328 1
1 211 . 7 1 1 A 28 28 SER HA H 28 4.473 4.659 -0.186 1
1 214 . 7 1 1 A 28 28 SER N N 28 116.311 122.945 -6.634 1
1 215 . 7 1 1 A 29 29 SER H H 29 8.348 8.669 -0.321 1
1 216 . 7 1 1 A 29 29 SER HA H 29 5.320 4.928 0.392 1
1 219 . 7 1 1 A 29 29 SER N N 29 118.011 120.782 -2.771 1
1 220 . 7 1 1 A 30 30 THR H H 30 8.260 8.722 -0.462 1
1 221 . 7 1 1 A 30 30 THR HA H 30 4.344 4.672 -0.328 1
1 226 . 7 1 1 A 30 30 THR N N 30 114.871 117.692 -2.821 1
1 227 . 7 1 1 A 31 31 GLY H H 31 8.330 8.457 -0.127 1
1 228 . 7 1 1 A 31 31 GLY HA2 H 31 4.024 4.272 -0.248 1
1 229 . 7 1 1 A 31 31 GLY HA3 H 31 3.996 4.272 -0.276 1
1 230 . 7 1 1 A 31 31 GLY N N 31 111.121 111.317 -0.196 1
1 231 . 7 1 1 A 32 32 THR H H 32 7.985 8.557 -0.572 1
1 232 . 7 1 1 A 32 32 THR HA H 32 4.320 4.826 -0.506 1
1 237 . 7 1 1 A 32 32 THR N N 32 113.771 114.995 -1.224 1
1 238 . 7 1 1 A 33 33 ALA H H 33 8.323 8.491 -0.168 1
1 239 . 7 1 1 A 33 33 ALA HA H 33 4.582 4.522 0.060 1
1 243 . 7 1 1 A 33 33 ALA N N 33 128.101 128.336 -0.235 1
1 244 . 7 1 1 A 34 34 PRO HA H 34 4.390 4.582 -0.192 1
1 251 . 7 1 1 A 35 35 ALA H H 35 8.413 8.345 0.068 1
1 252 . 7 1 1 A 35 35 ALA HA H 35 4.276 4.744 -0.468 1
1 256 . 7 1 1 A 35 35 ALA N N 35 124.311 125.551 -1.240 1
1 257 . 7 1 1 A 36 36 SER H H 36 8.260 8.861 -0.601 1
1 258 . 7 1 1 A 36 36 SER HA H 36 4.475 4.822 -0.347 1
1 261 . 7 1 1 A 36 36 SER N N 36 114.531 117.577 -3.046 1
1 262 . 7 1 1 A 37 37 THR H H 37 8.452 8.533 -0.081 1
1 263 . 7 1 1 A 37 37 THR HA H 37 4.305 5.000 -0.695 1
1 268 . 7 1 1 A 37 37 THR N N 37 115.521 118.996 -3.475 1
1 269 . 7 1 1 A 38 38 GLY H H 38 8.505 8.810 -0.305 1
1 270 . 7 1 1 A 38 38 GLY HA2 H 38 3.992 4.258 -0.266 1
1 271 . 7 1 1 A 38 38 GLY HA3 H 38 3.828 4.260 -0.432 1
1 272 . 7 1 1 A 38 38 GLY N N 38 110.891 113.274 -2.383 1
1 273 . 7 1 1 A 39 39 ALA H H 39 8.206 8.067 0.139 1
1 274 . 7 1 1 A 39 39 ALA HA H 39 4.148 4.037 0.111 1
1 278 . 7 1 1 A 39 39 ALA N N 39 123.911 122.380 1.531 1
1 279 . 7 1 1 A 40 40 GLU H H 40 8.730 8.280 0.450 1
1 280 . 7 1 1 A 40 40 GLU HA H 40 4.084 4.199 -0.115 1
1 285 . 7 1 1 A 40 40 GLU N N 40 118.111 116.115 1.996 1
1 286 . 7 1 1 A 41 41 ASN H H 41 8.146 7.848 0.298 1
1 287 . 7 1 1 A 41 41 ASN HA H 41 4.717 4.526 0.191 1
1 292 . 7 1 1 A 41 41 ASN N N 41 117.631 118.944 -1.313 1
1 294 . 7 1 1 A 42 42 LEU H H 42 7.625 7.299 0.326 1
1 295 . 7 1 1 A 42 42 LEU HA H 42 4.419 4.449 -0.030 1
1 305 . 7 1 1 A 42 42 LEU N N 42 122.901 121.632 1.269 1
1 306 . 7 1 1 A 43 43 PRO HA H 43 3.981 4.612 -0.631 1
1 313 . 7 1 1 A 44 44 ALA H H 44 8.517 8.312 0.205 1
1 314 . 7 1 1 A 44 44 ALA HA H 44 4.224 4.258 -0.034 1
1 318 . 7 1 1 A 44 44 ALA N N 44 125.111 124.076 1.035 1
1 319 . 7 1 1 A 45 45 GLY H H 45 8.837 8.629 0.208 1
1 320 . 7 1 1 A 45 45 GLY HA2 H 45 4.199 4.203 -0.004 1
1 321 . 7 1 1 A 45 45 GLY HA3 H 45 3.855 4.212 -0.357 1
1 322 . 7 1 1 A 45 45 GLY N N 45 110.351 110.998 -0.647 1
1 323 . 7 1 1 A 46 46 SER H H 46 7.694 7.579 0.115 1
1 324 . 7 1 1 A 46 46 SER HA H 46 5.316 4.712 0.604 1
1 327 . 7 1 1 A 46 46 SER N N 46 114.221 116.713 -2.492 1
1 328 . 7 1 1 A 47 47 ALA H H 47 8.375 8.630 -0.255 1
1 329 . 7 1 1 A 47 47 ALA HA H 47 4.339 4.601 -0.262 1
1 333 . 7 1 1 A 47 47 ALA N N 47 120.881 125.627 -4.746 1
1 334 . 7 1 1 A 48 48 LEU H H 48 8.606 8.471 0.135 1
1 335 . 7 1 1 A 48 48 LEU HA H 48 5.022 5.172 -0.150 1
1 345 . 7 1 1 A 48 48 LEU N N 48 120.181 114.308 5.873 1
1 346 . 7 1 1 A 49 49 LEU H H 49 8.650 8.562 0.088 1
1 347 . 7 1 1 A 49 49 LEU HA H 49 5.404 5.111 0.293 1
1 357 . 7 1 1 A 49 49 LEU N N 49 120.211 118.969 1.242 1
1 358 . 7 1 1 A 50 50 VAL H H 50 8.845 9.377 -0.532 1
1 359 . 7 1 1 A 50 50 VAL HA H 50 4.984 4.629 0.355 1
1 367 . 7 1 1 A 50 50 VAL N N 50 120.501 123.004 -2.503 1
1 368 . 7 1 1 A 51 51 VAL H H 51 8.969 8.956 0.013 1
1 369 . 7 1 1 A 51 51 VAL HA H 51 4.196 4.192 0.004 1
1 377 . 7 1 1 A 51 51 VAL N N 51 125.801 126.507 -0.706 1
1 378 . 7 1 1 A 52 52 LYS H H 52 9.413 8.629 0.784 1
1 379 . 7 1 1 A 52 52 LYS HA H 52 4.456 4.353 0.103 1
1 386 . 7 1 1 A 52 52 LYS N N 52 132.361 127.095 5.266 1
1 387 . 7 1 1 A 53 53 ARG H H 53 7.989 7.406 0.583 1
1 388 . 7 1 1 A 53 53 ARG HA H 53 4.702 4.939 -0.237 1
1 396 . 7 1 1 A 53 53 ARG N N 53 117.371 118.730 -1.359 1
1 397 . 7 1 1 A 54 54 GLY H H 54 8.438 8.289 0.149 1
1 398 . 7 1 1 A 54 54 GLY HA2 H 54 4.306 3.537 0.769 1
1 399 . 7 1 1 A 54 54 GLY HA3 H 54 3.568 4.060 -0.492 1
1 400 . 7 1 1 A 54 54 GLY N N 54 110.801 112.532 -1.731 1
1 401 . 7 1 1 A 55 55 PRO HA H 55 4.288 4.207 0.081 1
1 408 . 7 1 1 A 56 56 ASN H H 56 8.212 8.560 -0.348 1
1 409 . 7 1 1 A 56 56 ASN HA H 56 4.481 4.439 0.042 1
1 414 . 7 1 1 A 56 56 ASN N N 56 114.741 115.840 -1.099 1
1 416 . 7 1 1 A 57 57 ALA H H 57 7.252 7.446 -0.194 1
1 417 . 7 1 1 A 57 57 ALA HA H 57 3.619 4.396 -0.777 1
1 421 . 7 1 1 A 57 57 ALA N N 57 120.591 119.459 1.132 1
1 422 . 7 1 1 A 58 58 GLY H H 58 9.019 8.301 0.718 1
1 423 . 7 1 1 A 58 58 GLY HA2 H 58 4.450 3.916 0.534 1
1 424 . 7 1 1 A 58 58 GLY HA3 H 58 3.431 3.928 -0.497 1
1 425 . 7 1 1 A 58 58 GLY N N 58 112.271 108.386 3.885 1
1 426 . 7 1 1 A 59 59 ALA H H 59 8.169 7.599 0.570 1
1 427 . 7 1 1 A 59 59 ALA HA H 59 4.082 5.020 -0.938 1
1 431 . 7 1 1 A 59 59 ALA N N 59 124.601 121.444 3.157 1
1 432 . 7 1 1 A 60 60 ARG H H 60 7.722 9.053 -1.331 1
1 433 . 7 1 1 A 60 60 ARG HA H 60 5.106 5.628 -0.522 1
1 441 . 7 1 1 A 60 60 ARG N N 60 117.141 116.992 0.149 1
1 442 . 7 1 1 A 61 61 PHE H H 61 9.190 8.387 0.803 1
1 443 . 7 1 1 A 61 61 PHE HA H 61 4.756 5.074 -0.318 1
1 451 . 7 1 1 A 61 61 PHE N N 61 121.031 116.973 4.058 1
1 452 . 7 1 1 A 62 62 LEU H H 62 8.626 8.647 -0.021 1
1 453 . 7 1 1 A 62 62 LEU HA H 62 4.549 4.679 -0.130 1
1 463 . 7 1 1 A 62 62 LEU N N 62 125.611 122.643 2.968 1
1 464 . 7 1 1 A 63 63 LEU H H 63 8.932 9.266 -0.334 1
1 465 . 7 1 1 A 63 63 LEU HA H 63 4.821 4.788 0.033 1
1 475 . 7 1 1 A 63 63 LEU N N 63 126.111 127.445 -1.334 1
1 476 . 7 1 1 A 64 64 ASP H H 64 8.532 9.151 -0.619 1
1 477 . 7 1 1 A 64 64 ASP HA H 64 4.752 4.975 -0.223 1
1 480 . 7 1 1 A 64 64 ASP N N 64 120.991 125.688 -4.697 1
1 481 . 7 1 1 A 65 65 GLN H H 65 7.459 7.472 -0.013 1
1 482 . 7 1 1 A 65 65 GLN HA H 65 4.859 4.574 0.285 1
1 489 . 7 1 1 A 65 65 GLN N N 65 117.221 119.579 -2.358 1
1 491 . 7 1 1 A 66 66 PRO HA H 66 4.187 4.453 -0.266 1
1 498 . 7 1 1 A 67 67 THR H H 67 7.639 7.571 0.068 1
1 499 . 7 1 1 A 67 67 THR HA H 67 4.822 5.165 -0.343 1
1 504 . 7 1 1 A 67 67 THR N N 67 109.261 112.677 -3.416 1
1 505 . 7 1 1 A 68 68 THR H H 68 8.903 9.481 -0.578 1
1 506 . 7 1 1 A 68 68 THR HA H 68 4.969 5.032 -0.063 1
1 511 . 7 1 1 A 68 68 THR N N 68 125.671 123.944 1.727 1
1 512 . 7 1 1 A 69 69 THR H H 69 10.408 9.282 1.126 1
1 513 . 7 1 1 A 69 69 THR HA H 69 4.504 4.861 -0.357 1
1 518 . 7 1 1 A 69 69 THR N N 69 121.411 119.224 2.187 1
1 519 . 7 1 1 A 70 70 ALA H H 70 8.646 8.801 -0.155 1
1 520 . 7 1 1 A 70 70 ALA HA H 70 5.724 5.163 0.561 1
1 524 . 7 1 1 A 70 70 ALA N N 70 122.431 127.768 -5.337 1
1 525 . 7 1 1 A 71 71 GLY H H 71 8.363 8.284 0.079 1
1 526 . 7 1 1 A 71 71 GLY HA2 H 71 4.457 4.206 0.251 1
1 527 . 7 1 1 A 71 71 GLY HA3 H 71 3.927 4.207 -0.280 1
1 528 . 7 1 1 A 71 71 GLY N N 71 108.931 109.713 -0.782 1
1 529 . 7 1 1 A 72 72 ARG H H 72 8.324 8.602 -0.278 1
1 530 . 7 1 1 A 72 72 ARG HA H 72 4.462 4.742 -0.280 1
1 538 . 7 1 1 A 72 72 ARG N N 72 120.581 121.047 -0.466 1
1 539 . 7 1 1 A 73 73 HIS H H 73 9.123 8.484 0.639 1
1 540 . 7 1 1 A 73 73 HIS HA H 73 4.287 4.738 -0.451 1
1 545 . 7 1 1 A 73 73 HIS N N 73 124.721 123.891 0.830 1
1 546 . 7 1 1 A 74 74 PRO HA H 74 3.981 4.292 -0.311 1
1 553 . 7 1 1 A 75 75 GLU H H 75 10.736 7.766 2.970 1
1 554 . 7 1 1 A 75 75 GLU HA H 75 4.387 4.662 -0.275 1
1 559 . 7 1 1 A 75 75 GLU N N 75 119.881 117.938 1.943 1
1 560 . 7 1 1 A 76 76 SER H H 76 8.187 8.843 -0.656 1
1 561 . 7 1 1 A 76 76 SER HA H 76 4.074 5.158 -1.084 1
1 564 . 7 1 1 A 76 76 SER N N 76 118.811 121.931 -3.120 1
1 565 . 7 1 1 A 77 77 ASP H H 77 8.477 8.724 -0.247 1
1 566 . 7 1 1 A 77 77 ASP HA H 77 4.359 4.616 -0.257 1
1 569 . 7 1 1 A 77 77 ASP N N 77 126.491 125.935 0.556 1
1 570 . 7 1 1 A 78 78 ILE H H 78 8.526 7.333 1.193 1
1 571 . 7 1 1 A 78 78 ILE HA H 78 3.531 5.255 -1.724 1
1 581 . 7 1 1 A 78 78 ILE N N 78 119.971 114.558 5.413 1
1 582 . 7 1 1 A 79 79 PHE H H 79 8.057 9.294 -1.237 1
1 583 . 7 1 1 A 79 79 PHE HA H 79 5.019 4.997 0.022 1
1 591 . 7 1 1 A 79 79 PHE N N 79 127.121 124.120 3.001 1
1 592 . 7 1 1 A 80 80 LEU H H 80 7.705 8.834 -1.129 1
1 593 . 7 1 1 A 80 80 LEU HA H 80 3.620 5.293 -1.673 1
1 603 . 7 1 1 A 80 80 LEU N N 80 132.171 125.122 7.049 1
1 604 . 7 1 1 A 81 81 ASP H H 81 7.932 8.813 -0.881 1
1 605 . 7 1 1 A 81 81 ASP HA H 81 4.249 5.243 -0.994 1
1 608 . 7 1 1 A 81 81 ASP N N 81 120.101 123.083 -2.982 1
1 609 . 7 1 1 A 82 82 ASP H H 82 7.481 8.533 -1.052 1
1 610 . 7 1 1 A 82 82 ASP HA H 82 4.867 5.398 -0.531 1
1 613 . 7 1 1 A 82 82 ASP N N 82 121.631 122.223 -0.592 1
1 614 . 7 1 1 A 83 83 VAL H H 83 8.304 8.929 -0.625 1
1 615 . 7 1 1 A 83 83 VAL HA H 83 4.061 3.983 0.078 1
1 623 . 7 1 1 A 83 83 VAL N N 83 121.461 122.011 -0.550 1
1 624 . 7 1 1 A 84 84 THR H H 84 8.321 8.311 0.010 1
1 625 . 7 1 1 A 84 84 THR HA H 84 4.096 4.634 -0.538 1
1 630 . 7 1 1 A 84 84 THR N N 84 111.461 116.271 -4.810 1
1 631 . 7 1 1 A 85 85 VAL H H 85 8.200 8.794 -0.594 1
1 632 . 7 1 1 A 85 85 VAL HA H 85 4.513 4.877 -0.364 1
1 640 . 7 1 1 A 85 85 VAL N N 85 125.621 126.919 -1.298 1
1 641 . 7 1 1 A 86 86 SER H H 86 11.385 8.915 2.470 1
1 642 . 7 1 1 A 86 86 SER HA H 86 4.685 4.871 -0.186 1
1 645 . 7 1 1 A 86 86 SER N N 86 126.881 123.803 3.078 1
1 646 . 7 1 1 A 87 87 ARG HA H 87 3.981 4.095 -0.114 1
1 654 . 7 1 1 A 88 88 ARG H H 88 7.824 7.894 -0.070 1
1 655 . 7 1 1 A 88 88 ARG HA H 88 4.469 4.596 -0.127 1
1 663 . 7 1 1 A 88 88 ARG N N 88 115.011 119.060 -4.049 1
1 664 . 7 1 1 A 89 89 HIS H H 89 7.780 8.733 -0.953 1
1 665 . 7 1 1 A 89 89 HIS HA H 89 4.441 4.463 -0.022 1
1 671 . 7 1 1 A 89 89 HIS N N 89 124.331 126.035 -1.704 1
1 673 . 7 1 1 A 90 90 ALA H H 90 8.439 7.472 0.967 1
1 674 . 7 1 1 A 90 90 ALA HA H 90 5.537 4.857 0.680 1
1 678 . 7 1 1 A 90 90 ALA N N 90 116.501 118.075 -1.574 1
1 679 . 7 1 1 A 91 91 GLU H H 91 9.182 9.108 0.074 1
1 680 . 7 1 1 A 91 91 GLU HA H 91 4.932 5.164 -0.232 1
1 685 . 7 1 1 A 91 91 GLU N N 91 118.311 121.154 -2.843 1
1 686 . 7 1 1 A 92 92 PHE H H 92 9.293 9.353 -0.060 1
1 687 . 7 1 1 A 92 92 PHE HA H 92 5.509 5.210 0.299 1
1 695 . 7 1 1 A 92 92 PHE N N 92 119.371 128.420 -9.049 1
1 696 . 7 1 1 A 93 93 ARG H H 93 9.844 8.832 1.012 1
1 697 . 7 1 1 A 93 93 ARG HA H 93 5.626 4.840 0.786 1
1 705 . 7 1 1 A 93 93 ARG N N 93 127.301 125.420 1.881 1
1 706 . 7 1 1 A 94 94 ILE H H 94 8.466 8.638 -0.172 1
1 707 . 7 1 1 A 94 94 ILE HA H 94 4.396 4.733 -0.337 1
1 717 . 7 1 1 A 94 94 ILE N N 94 121.591 123.431 -1.840 1
1 718 . 7 1 1 A 95 95 ASN H H 95 8.823 8.901 -0.078 1
1 719 . 7 1 1 A 95 95 ASN HA H 95 4.802 5.040 -0.238 1
1 724 . 7 1 1 A 95 95 ASN N N 95 127.081 127.196 -0.115 1
1 726 . 7 1 1 A 96 96 GLU H H 96 9.272 8.901 0.371 1
1 727 . 7 1 1 A 96 96 GLU HA H 96 3.769 4.073 -0.304 1
1 732 . 7 1 1 A 96 96 GLU N N 96 125.121 123.618 1.503 1
1 733 . 7 1 1 A 97 97 GLY H H 97 7.927 8.034 -0.107 1
1 734 . 7 1 1 A 97 97 GLY HA2 H 97 4.050 3.881 0.169 1
1 735 . 7 1 1 A 97 97 GLY HA3 H 97 3.464 3.909 -0.445 1
1 736 . 7 1 1 A 97 97 GLY N N 97 104.431 107.055 -2.624 1
1 737 . 7 1 1 A 98 98 GLU H H 98 7.531 7.469 0.062 1
1 738 . 7 1 1 A 98 98 GLU HA H 98 4.600 4.580 0.020 1
1 743 . 7 1 1 A 98 98 GLU N N 98 119.321 119.326 -0.005 1
1 744 . 7 1 1 A 99 99 PHE H H 99 9.371 8.730 0.641 1
1 745 . 7 1 1 A 99 99 PHE HA H 99 5.018 5.233 -0.215 1
1 753 . 7 1 1 A 99 99 PHE N N 99 122.401 123.470 -1.069 1
1 754 . 7 1 1 A 100 100 GLU H H 100 9.424 8.947 0.477 1
1 755 . 7 1 1 A 100 100 GLU HA H 100 5.146 5.505 -0.359 1
1 760 . 7 1 1 A 100 100 GLU N N 100 124.141 124.969 -0.828 1
1 761 . 7 1 1 A 101 101 VAL H H 101 8.722 9.534 -0.812 1
1 762 . 7 1 1 A 101 101 VAL HA H 101 4.957 5.354 -0.397 1
1 770 . 7 1 1 A 101 101 VAL N N 101 124.431 126.008 -1.577 1
1 771 . 7 1 1 A 102 102 VAL H H 102 8.698 9.401 -0.703 1
1 772 . 7 1 1 A 102 102 VAL HA H 102 4.597 4.885 -0.288 1
1 780 . 7 1 1 A 102 102 VAL N N 102 125.711 124.606 1.105 1
1 781 . 7 1 1 A 103 103 ASP H H 103 8.586 9.407 -0.821 1
1 782 . 7 1 1 A 103 103 ASP HA H 103 4.887 4.648 0.239 1
1 785 . 7 1 1 A 103 103 ASP N N 103 127.021 125.477 1.544 1
1 786 . 7 1 1 A 104 104 VAL H H 104 7.845 8.568 -0.723 1
1 787 . 7 1 1 A 104 104 VAL HA H 104 4.542 4.475 0.067 1
1 795 . 7 1 1 A 104 104 VAL N N 104 119.201 120.098 -0.897 1
1 796 . 7 1 1 A 105 105 GLY H H 105 8.626 7.249 1.377 1
1 797 . 7 1 1 A 105 105 GLY HA2 H 105 4.255 4.015 0.240 1
1 798 . 7 1 1 A 105 105 GLY HA3 H 105 3.694 4.077 -0.383 1
1 799 . 7 1 1 A 105 105 GLY N N 105 111.661 109.826 1.835 1
1 800 . 7 1 1 A 106 106 SER H H 106 9.140 8.680 0.460 1
1 801 . 7 1 1 A 106 106 SER HA H 106 3.885 4.535 -0.650 1
1 804 . 7 1 1 A 106 106 SER N N 106 121.161 118.112 3.049 1
1 805 . 7 1 1 A 107 107 LEU H H 107 7.680 8.333 -0.653 1
1 806 . 7 1 1 A 107 107 LEU HA H 107 4.248 4.226 0.022 1
1 816 . 7 1 1 A 107 107 LEU N N 107 120.721 124.478 -3.757 1
1 817 . 7 1 1 A 108 108 ASN H H 108 8.441 8.120 0.321 1
1 818 . 7 1 1 A 108 108 ASN HA H 108 4.896 4.888 0.008 1
1 823 . 7 1 1 A 108 108 ASN N N 108 112.641 114.852 -2.211 1
1 825 . 7 1 1 A 109 109 GLY H H 109 7.910 7.822 0.088 1
1 826 . 7 1 1 A 109 109 GLY HA2 H 109 4.192 3.886 0.306 1
1 827 . 7 1 1 A 109 109 GLY HA3 H 109 3.599 3.928 -0.329 1
1 828 . 7 1 1 A 109 109 GLY N N 109 109.831 106.407 3.424 1
1 829 . 7 1 1 A 110 110 THR H H 110 8.737 8.674 0.063 1
1 830 . 7 1 1 A 110 110 THR HA H 110 4.798 5.282 -0.484 1
1 835 . 7 1 1 A 110 110 THR N N 110 121.591 115.709 5.882 1
1 836 . 7 1 1 A 111 111 TYR H H 111 8.225 9.693 -1.468 1
1 837 . 7 1 1 A 111 111 TYR HA H 111 5.188 5.420 -0.232 1
1 844 . 7 1 1 A 111 111 TYR N N 111 123.311 124.817 -1.506 1
1 845 . 7 1 1 A 112 112 VAL H H 112 9.015 9.009 0.006 1
1 846 . 7 1 1 A 112 112 VAL HA H 112 4.952 4.828 0.124 1
1 854 . 7 1 1 A 112 112 VAL N N 112 121.091 121.021 0.070 1
1 855 . 7 1 1 A 113 113 ASN H H 113 10.249 9.764 0.485 1
1 856 . 7 1 1 A 113 113 ASN HA H 113 4.484 4.405 0.079 1
1 861 . 7 1 1 A 113 113 ASN N N 113 129.601 128.804 0.797 1
1 863 . 7 1 1 A 114 114 ARG H H 114 9.320 8.478 0.842 1
1 864 . 7 1 1 A 114 114 ARG HA H 114 3.719 3.890 -0.171 1
1 872 . 7 1 1 A 114 114 ARG N N 114 106.291 109.060 -2.769 1
1 873 . 7 1 1 A 115 115 GLU H H 115 7.864 7.991 -0.127 1
1 874 . 7 1 1 A 115 115 GLU HA H 115 5.141 4.668 0.473 1
1 879 . 7 1 1 A 115 115 GLU N N 115 120.631 121.214 -0.583 1
1 880 . 7 1 1 A 116 116 PRO HA H 116 4.008 4.609 -0.601 1
1 887 . 7 1 1 A 117 117 ARG H H 117 8.366 8.683 -0.317 1
1 888 . 7 1 1 A 117 117 ARG HA H 117 4.691 4.775 -0.084 1
1 896 . 7 1 1 A 117 117 ARG N N 117 121.911 124.098 -2.187 1
1 898 . 7 1 1 A 118 118 ASN H H 118 8.735 9.103 -0.368 1
1 899 . 7 1 1 A 118 118 ASN HA H 118 4.743 4.706 0.037 1
1 904 . 7 1 1 A 118 118 ASN N N 118 120.261 119.263 0.998 1
1 906 . 7 1 1 A 119 119 ALA H H 119 7.348 7.553 -0.205 1
1 907 . 7 1 1 A 119 119 ALA HA H 119 5.320 5.035 0.285 1
1 911 . 7 1 1 A 119 119 ALA N N 119 120.291 118.438 1.853 1
1 912 . 7 1 1 A 120 120 GLN H H 120 8.763 9.119 -0.356 1
1 913 . 7 1 1 A 120 120 GLN HA H 120 4.506 4.918 -0.412 1
1 920 . 7 1 1 A 120 120 GLN N N 120 121.151 121.764 -0.613 1
1 922 . 7 1 1 A 121 121 VAL H H 121 8.674 8.822 -0.148 1
1 923 . 7 1 1 A 121 121 VAL HA H 121 4.239 4.640 -0.401 1
1 931 . 7 1 1 A 121 121 VAL N N 121 129.791 122.177 7.614 1
1 932 . 7 1 1 A 122 122 MET H H 122 8.914 8.982 -0.068 1
1 933 . 7 1 1 A 122 122 MET HA H 122 4.420 4.598 -0.178 1
1 941 . 7 1 1 A 122 122 MET N N 122 129.531 126.913 2.618 1
1 942 . 7 1 1 A 123 123 GLN H H 123 8.977 8.635 0.342 1
1 943 . 7 1 1 A 123 123 GLN HA H 123 4.824 5.071 -0.247 1
1 950 . 7 1 1 A 123 123 GLN N N 123 119.821 122.950 -3.129 1
1 952 . 7 1 1 A 124 124 THR H H 124 9.023 8.776 0.247 1
1 953 . 7 1 1 A 124 124 THR HA H 124 4.209 4.384 -0.175 1
1 958 . 7 1 1 A 124 124 THR N N 124 119.561 116.819 2.742 1
1 959 . 7 1 1 A 125 125 GLY H H 125 9.872 9.312 0.560 1
1 960 . 7 1 1 A 125 125 GLY HA2 H 125 4.553 3.959 0.594 1
1 961 . 7 1 1 A 125 125 GLY HA3 H 125 3.482 3.977 -0.495 1
1 962 . 7 1 1 A 125 125 GLY N N 125 117.841 114.264 3.577 1
1 963 . 7 1 1 A 126 126 ASP H H 126 8.618 7.520 1.098 1
1 964 . 7 1 1 A 126 126 ASP HA H 126 4.868 5.194 -0.326 1
1 967 . 7 1 1 A 126 126 ASP N N 126 123.111 119.474 3.637 1
1 968 . 7 1 1 A 127 127 GLU H H 127 8.299 8.643 -0.344 1
1 969 . 7 1 1 A 127 127 GLU HA H 127 5.296 5.310 -0.014 1
1 974 . 7 1 1 A 127 127 GLU N N 127 118.681 118.944 -0.263 1
1 975 . 7 1 1 A 128 128 ILE H H 128 9.977 9.521 0.456 1
1 976 . 7 1 1 A 128 128 ILE HA H 128 5.275 4.859 0.416 1
1 986 . 7 1 1 A 128 128 ILE N N 128 129.751 124.251 5.500 1
1 987 . 7 1 1 A 129 129 GLN H H 129 9.493 9.642 -0.149 1
1 988 . 7 1 1 A 129 129 GLN HA H 129 5.424 5.233 0.191 1
1 995 . 7 1 1 A 129 129 GLN N N 129 128.971 128.745 0.226 1
1 997 . 7 1 1 A 130 130 ILE H H 130 8.416 8.573 -0.157 1
1 998 . 7 1 1 A 130 130 ILE HA H 130 4.054 4.827 -0.773 1
1 1008 . 7 1 1 A 130 130 ILE N N 130 128.821 122.593 6.228 1
1 1009 . 7 1 1 A 131 131 GLY H H 131 9.654 9.028 0.626 1
1 1010 . 7 1 1 A 131 131 GLY HA2 H 131 3.826 3.926 -0.100 1
1 1011 . 7 1 1 A 131 131 GLY HA3 H 131 3.623 4.002 -0.379 1
1 1012 . 7 1 1 A 131 131 GLY N N 131 116.591 115.633 0.958 1
1 1013 . 7 1 1 A 132 132 LYS H H 132 7.848 9.185 -1.337 1
1 1014 . 7 1 1 A 132 132 LYS HA H 132 4.061 4.190 -0.129 1
1 1021 . 7 1 1 A 132 132 LYS N N 132 122.911 125.787 -2.876 1
1 1022 . 7 1 1 A 133 133 PHE H H 133 8.293 7.429 0.864 1
1 1023 . 7 1 1 A 133 133 PHE HA H 133 4.572 4.881 -0.309 1
1 1031 . 7 1 1 A 133 133 PHE N N 133 119.531 118.838 0.693 1
1 1032 . 7 1 1 A 134 134 ARG H H 134 8.677 8.510 0.167 1
1 1033 . 7 1 1 A 134 134 ARG HA H 134 5.213 5.023 0.190 1
1 1041 . 7 1 1 A 134 134 ARG N N 134 121.121 120.901 0.220 1
1 1042 . 7 1 1 A 135 135 LEU H H 135 9.839 9.045 0.794 1
1 1043 . 7 1 1 A 135 135 LEU HA H 135 5.506 5.397 0.109 1
1 1053 . 7 1 1 A 135 135 LEU N N 135 126.751 126.255 0.496 1
1 1054 . 7 1 1 A 136 136 VAL H H 136 9.355 9.481 -0.126 1
1 1055 . 7 1 1 A 136 136 VAL HA H 136 5.227 4.773 0.454 1
1 1063 . 7 1 1 A 136 136 VAL N N 136 121.591 125.560 -3.969 1
1 1064 . 7 1 1 A 137 137 PHE H H 137 8.437 8.883 -0.446 1
1 1065 . 7 1 1 A 137 137 PHE HA H 137 5.008 5.224 -0.216 1
1 1073 . 7 1 1 A 137 137 PHE N N 137 127.421 128.389 -0.968 1
1 1074 . 7 1 1 A 138 138 LEU H H 138 8.509 8.283 0.226 1
1 1075 . 7 1 1 A 138 138 LEU HA H 138 4.346 4.822 -0.476 1
1 1085 . 7 1 1 A 138 138 LEU N N 138 128.651 127.979 0.672 1
1 1086 . 7 1 1 A 139 139 ALA H H 139 7.461 8.301 -0.840 1
1 1087 . 7 1 1 A 139 139 ALA HA H 139 3.916 4.313 -0.397 1
1 1091 . 7 1 1 A 139 139 ALA N N 139 123.581 125.122 -1.541 1
1 1092 . 7 1 1 A 140 140 GLY H H 140 7.899 8.326 -0.427 1
1 1093 . 7 1 1 A 140 140 GLY HA2 H 140 4.173 4.022 0.151 1
1 1094 . 7 1 1 A 140 140 GLY HA3 H 140 3.611 4.035 -0.424 1
1 1095 . 7 1 1 A 140 140 GLY N N 140 108.011 109.271 -1.260 1
1 1096 . 7 1 1 A 141 141 PRO HA H 141 4.442 4.585 -0.143 1
1 1103 . 7 1 1 A 142 142 ALA H H 142 8.480 8.482 -0.002 1
1 1104 . 7 1 1 A 142 142 ALA HA H 142 4.364 4.850 -0.486 1
1 1108 . 7 1 1 A 142 142 ALA N N 142 124.201 123.324 0.877 1
1 11 . 8 1 1 A 2 2 SER H H 2 8.388 7.979 0.409 1
1 12 . 8 1 1 A 2 2 SER HA H 2 4.431 4.254 0.177 1
1 15 . 8 1 1 A 2 2 SER N N 2 116.881 113.507 3.374 1
1 16 . 8 1 1 A 3 3 ASP H H 3 8.301 7.760 0.541 1
1 17 . 8 1 1 A 3 3 ASP HA H 3 4.595 4.944 -0.349 1
1 20 . 8 1 1 A 3 3 ASP N N 3 122.241 119.022 3.219 1
1 21 . 8 1 1 A 4 4 ASN H H 4 8.358 9.137 -0.779 1
1 22 . 8 1 1 A 4 4 ASN HA H 4 4.691 5.642 -0.951 1
1 27 . 8 1 1 A 4 4 ASN N N 4 118.841 117.874 0.967 1
1 28 . 8 1 1 A 5 5 ASN H H 5 8.443 8.645 -0.202 1
1 29 . 8 1 1 A 5 5 ASN HA H 5 4.729 5.241 -0.512 1
1 34 . 8 1 1 A 5 5 ASN N N 5 119.071 119.033 0.038 1
1 35 . 8 1 1 A 6 6 GLY H H 6 8.308 8.868 -0.560 1
1 36 . 8 1 1 A 6 6 GLY HA2 H 6 3.981 4.181 -0.200 1
1 37 . 8 1 1 A 6 6 GLY HA3 H 6 3.952 4.181 -0.229 1
1 38 . 8 1 1 A 6 6 GLY N N 6 109.021 112.722 -3.701 1
1 39 . 8 1 1 A 7 7 THR H H 7 8.058 8.783 -0.725 1
1 40 . 8 1 1 A 7 7 THR HA H 7 4.592 4.502 0.090 1
1 45 . 8 1 1 A 7 7 THR N N 7 116.881 120.819 -3.938 1
1 46 . 8 1 1 A 8 8 PRO HA H 8 4.415 4.557 -0.142 1
1 53 . 8 1 1 A 9 9 GLU H H 9 8.446 8.464 -0.018 1
1 54 . 8 1 1 A 9 9 GLU HA H 9 4.528 4.703 -0.175 1
1 59 . 8 1 1 A 9 9 GLU N N 9 122.901 119.469 3.432 1
1 60 . 8 1 1 A 10 10 PRO HA H 10 4.376 4.675 -0.299 1
1 67 . 8 1 1 A 11 11 GLN H H 11 8.489 8.312 0.177 1
1 68 . 8 1 1 A 11 11 GLN HA H 11 4.354 4.519 -0.165 1
1 75 . 8 1 1 A 11 11 GLN N N 11 121.241 122.352 -1.111 1
1 76 . 8 1 1 A 12 12 VAL H H 12 8.195 8.865 -0.670 1
1 77 . 8 1 1 A 12 12 VAL HA H 12 4.104 4.410 -0.306 1
1 85 . 8 1 1 A 12 12 VAL N N 12 121.981 126.046 -4.065 1
1 86 . 8 1 1 A 13 13 GLU H H 13 8.570 8.735 -0.165 1
1 87 . 8 1 1 A 13 13 GLU HA H 13 4.277 4.471 -0.194 1
1 92 . 8 1 1 A 13 13 GLU N N 13 124.951 128.401 -3.450 1
1 93 . 8 1 1 A 14 14 THR H H 14 8.299 8.655 -0.356 1
1 94 . 8 1 1 A 14 14 THR HA H 14 4.236 4.435 -0.199 1
1 99 . 8 1 1 A 14 14 THR N N 14 116.001 120.982 -4.981 1
1 100 . 8 1 1 A 15 15 THR H H 15 8.158 7.986 0.172 1
1 101 . 8 1 1 A 15 15 THR HA H 15 4.339 4.456 -0.117 1
1 106 . 8 1 1 A 15 15 THR N N 15 115.061 116.968 -1.907 1
1 107 . 8 1 1 A 16 16 SER H H 16 8.159 8.878 -0.719 1
1 108 . 8 1 1 A 16 16 SER HA H 16 4.372 5.029 -0.657 1
1 111 . 8 1 1 A 16 16 SER N N 16 116.441 121.573 -5.132 1
1 112 . 8 1 1 A 17 17 VAL H H 17 8.013 8.379 -0.366 1
1 113 . 8 1 1 A 17 17 VAL HA H 17 4.057 3.919 0.138 1
1 121 . 8 1 1 A 17 17 VAL N N 17 121.781 118.646 3.135 1
1 122 . 8 1 1 A 18 18 PHE H H 18 8.274 8.075 0.199 1
1 123 . 8 1 1 A 18 18 PHE HA H 18 4.572 5.775 -1.203 1
1 131 . 8 1 1 A 18 18 PHE N N 18 124.161 123.450 0.711 1
1 132 . 8 1 1 A 19 19 ARG H H 19 8.064 8.707 -0.643 1
1 133 . 8 1 1 A 19 19 ARG HA H 19 4.211 4.765 -0.554 1
1 141 . 8 1 1 A 19 19 ARG N N 19 123.961 120.977 2.984 1
1 142 . 8 1 1 A 20 20 ALA H H 20 8.274 8.835 -0.561 1
1 143 . 8 1 1 A 20 20 ALA HA H 20 4.086 4.456 -0.370 1
1 147 . 8 1 1 A 20 20 ALA N N 20 125.241 130.041 -4.800 1
1 148 . 8 1 1 A 21 21 ASP H H 21 8.392 8.662 -0.270 1
1 149 . 8 1 1 A 21 21 ASP HA H 21 4.469 4.559 -0.090 1
1 152 . 8 1 1 A 21 21 ASP N N 21 118.031 125.033 -7.002 1
1 153 . 8 1 1 A 22 22 LEU H H 22 7.812 7.408 0.404 1
1 154 . 8 1 1 A 22 22 LEU HA H 22 4.209 4.516 -0.307 1
1 164 . 8 1 1 A 22 22 LEU N N 22 121.531 119.752 1.779 1
1 165 . 8 1 1 A 23 23 LEU H H 23 8.055 8.559 -0.504 1
1 166 . 8 1 1 A 23 23 LEU HA H 23 4.223 5.241 -1.018 1
1 176 . 8 1 1 A 23 23 LEU N N 23 120.401 128.848 -8.447 1
1 177 . 8 1 1 A 24 24 LYS H H 24 7.944 8.267 -0.323 1
1 178 . 8 1 1 A 24 24 LYS HA H 24 4.214 4.234 -0.020 1
1 185 . 8 1 1 A 24 24 LYS N N 24 120.921 124.885 -3.964 1
1 186 . 8 1 1 A 25 25 GLU H H 25 8.240 8.489 -0.249 1
1 187 . 8 1 1 A 25 25 GLU HA H 25 4.205 4.297 -0.092 1
1 192 . 8 1 1 A 25 25 GLU N N 25 121.071 122.706 -1.635 1
1 193 . 8 1 1 A 26 26 MET H H 26 8.229 8.506 -0.277 1
1 194 . 8 1 1 A 26 26 MET HA H 26 4.402 4.744 -0.342 1
1 202 . 8 1 1 A 26 26 MET N N 26 120.361 122.031 -1.670 1
1 203 . 8 1 1 A 27 27 GLU H H 27 8.285 8.157 0.128 1
1 204 . 8 1 1 A 27 27 GLU HA H 27 4.260 4.349 -0.089 1
1 209 . 8 1 1 A 27 27 GLU N N 27 121.681 127.926 -6.245 1
1 210 . 8 1 1 A 28 28 SER H H 28 8.264 8.598 -0.334 1
1 211 . 8 1 1 A 28 28 SER HA H 28 4.473 4.376 0.097 1
1 214 . 8 1 1 A 28 28 SER N N 28 116.311 117.484 -1.173 1
1 215 . 8 1 1 A 29 29 SER H H 29 8.348 8.729 -0.381 1
1 216 . 8 1 1 A 29 29 SER HA H 29 5.320 4.649 0.671 1
1 219 . 8 1 1 A 29 29 SER N N 29 118.011 121.251 -3.240 1
1 220 . 8 1 1 A 30 30 THR H H 30 8.260 8.710 -0.450 1
1 221 . 8 1 1 A 30 30 THR HA H 30 4.344 4.674 -0.330 1
1 226 . 8 1 1 A 30 30 THR N N 30 114.871 119.467 -4.596 1
1 227 . 8 1 1 A 31 31 GLY H H 31 8.330 8.751 -0.421 1
1 228 . 8 1 1 A 31 31 GLY HA2 H 31 4.024 3.883 0.141 1
1 229 . 8 1 1 A 31 31 GLY HA3 H 31 3.996 3.888 0.108 1
1 230 . 8 1 1 A 31 31 GLY N N 31 111.121 115.182 -4.061 1
1 231 . 8 1 1 A 32 32 THR H H 32 7.985 7.609 0.376 1
1 232 . 8 1 1 A 32 32 THR HA H 32 4.320 4.432 -0.112 1
1 237 . 8 1 1 A 32 32 THR N N 32 113.771 115.024 -1.253 1
1 238 . 8 1 1 A 33 33 ALA H H 33 8.323 8.143 0.180 1
1 239 . 8 1 1 A 33 33 ALA HA H 33 4.582 4.502 0.080 1
1 243 . 8 1 1 A 33 33 ALA N N 33 128.101 127.987 0.114 1
1 244 . 8 1 1 A 34 34 PRO HA H 34 4.390 4.549 -0.159 1
1 251 . 8 1 1 A 35 35 ALA H H 35 8.413 8.663 -0.250 1
1 252 . 8 1 1 A 35 35 ALA HA H 35 4.276 4.292 -0.016 1
1 256 . 8 1 1 A 35 35 ALA N N 35 124.311 127.747 -3.436 1
1 257 . 8 1 1 A 36 36 SER H H 36 8.260 8.013 0.247 1
1 258 . 8 1 1 A 36 36 SER HA H 36 4.475 4.363 0.112 1
1 261 . 8 1 1 A 36 36 SER N N 36 114.531 113.902 0.629 1
1 262 . 8 1 1 A 37 37 THR H H 37 8.452 7.210 1.242 1
1 263 . 8 1 1 A 37 37 THR HA H 37 4.305 4.558 -0.253 1
1 268 . 8 1 1 A 37 37 THR N N 37 115.521 111.769 3.752 1
1 269 . 8 1 1 A 38 38 GLY H H 38 8.505 8.781 -0.276 1
1 270 . 8 1 1 A 38 38 GLY HA2 H 38 3.992 3.920 0.072 1
1 271 . 8 1 1 A 38 38 GLY HA3 H 38 3.828 3.923 -0.095 1
1 272 . 8 1 1 A 38 38 GLY N N 38 110.891 115.646 -4.755 1
1 273 . 8 1 1 A 39 39 ALA H H 39 8.206 7.889 0.317 1
1 274 . 8 1 1 A 39 39 ALA HA H 39 4.148 3.997 0.151 1
1 278 . 8 1 1 A 39 39 ALA N N 39 123.911 122.187 1.724 1
1 279 . 8 1 1 A 40 40 GLU H H 40 8.730 8.218 0.512 1
1 280 . 8 1 1 A 40 40 GLU HA H 40 4.084 4.175 -0.091 1
1 285 . 8 1 1 A 40 40 GLU N N 40 118.111 118.307 -0.196 1
1 286 . 8 1 1 A 41 41 ASN H H 41 8.146 8.080 0.066 1
1 287 . 8 1 1 A 41 41 ASN HA H 41 4.717 4.579 0.138 1
1 292 . 8 1 1 A 41 41 ASN N N 41 117.631 117.859 -0.228 1
1 294 . 8 1 1 A 42 42 LEU H H 42 7.625 7.091 0.534 1
1 295 . 8 1 1 A 42 42 LEU HA H 42 4.419 4.513 -0.094 1
1 305 . 8 1 1 A 42 42 LEU N N 42 122.901 118.894 4.007 1
1 306 . 8 1 1 A 43 43 PRO HA H 43 3.981 4.549 -0.568 1
1 313 . 8 1 1 A 44 44 ALA H H 44 8.517 7.324 1.193 1
1 314 . 8 1 1 A 44 44 ALA HA H 44 4.224 4.608 -0.384 1
1 318 . 8 1 1 A 44 44 ALA N N 44 125.111 116.634 8.477 1
1 319 . 8 1 1 A 45 45 GLY H H 45 8.837 9.561 -0.724 1
1 320 . 8 1 1 A 45 45 GLY HA2 H 45 4.199 3.893 0.306 1
1 321 . 8 1 1 A 45 45 GLY HA3 H 45 3.855 3.904 -0.049 1
1 322 . 8 1 1 A 45 45 GLY N N 45 110.351 111.291 -0.940 1
1 323 . 8 1 1 A 46 46 SER H H 46 7.694 8.093 -0.399 1
1 324 . 8 1 1 A 46 46 SER HA H 46 5.316 5.401 -0.085 1
1 327 . 8 1 1 A 46 46 SER N N 46 114.221 115.768 -1.547 1
1 328 . 8 1 1 A 47 47 ALA H H 47 8.375 8.926 -0.551 1
1 329 . 8 1 1 A 47 47 ALA HA H 47 4.339 4.833 -0.494 1
1 333 . 8 1 1 A 47 47 ALA N N 47 120.881 124.153 -3.272 1
1 334 . 8 1 1 A 48 48 LEU H H 48 8.606 8.403 0.203 1
1 335 . 8 1 1 A 48 48 LEU HA H 48 5.022 5.318 -0.296 1
1 345 . 8 1 1 A 48 48 LEU N N 48 120.181 114.627 5.554 1
1 346 . 8 1 1 A 49 49 LEU H H 49 8.650 8.490 0.160 1
1 347 . 8 1 1 A 49 49 LEU HA H 49 5.404 5.284 0.120 1
1 357 . 8 1 1 A 49 49 LEU N N 49 120.211 118.507 1.704 1
1 358 . 8 1 1 A 50 50 VAL H H 50 8.845 9.470 -0.625 1
1 359 . 8 1 1 A 50 50 VAL HA H 50 4.984 4.800 0.184 1
1 367 . 8 1 1 A 50 50 VAL N N 50 120.501 120.985 -0.484 1
1 368 . 8 1 1 A 51 51 VAL H H 51 8.969 8.956 0.013 1
1 369 . 8 1 1 A 51 51 VAL HA H 51 4.196 4.339 -0.143 1
1 377 . 8 1 1 A 51 51 VAL N N 51 125.801 126.888 -1.087 1
1 378 . 8 1 1 A 52 52 LYS H H 52 9.413 8.836 0.577 1
1 379 . 8 1 1 A 52 52 LYS HA H 52 4.456 4.350 0.106 1
1 386 . 8 1 1 A 52 52 LYS N N 52 132.361 129.505 2.856 1
1 387 . 8 1 1 A 53 53 ARG H H 53 7.989 7.346 0.643 1
1 388 . 8 1 1 A 53 53 ARG HA H 53 4.702 4.933 -0.231 1
1 396 . 8 1 1 A 53 53 ARG N N 53 117.371 118.718 -1.347 1
1 397 . 8 1 1 A 54 54 GLY H H 54 8.438 8.356 0.082 1
1 398 . 8 1 1 A 54 54 GLY HA2 H 54 4.306 3.359 0.947 1
1 399 . 8 1 1 A 54 54 GLY HA3 H 54 3.568 3.965 -0.397 1
1 400 . 8 1 1 A 54 54 GLY N N 54 110.801 112.723 -1.922 1
1 401 . 8 1 1 A 55 55 PRO HA H 55 4.288 4.199 0.089 1
1 408 . 8 1 1 A 56 56 ASN H H 56 8.212 8.428 -0.216 1
1 409 . 8 1 1 A 56 56 ASN HA H 56 4.481 4.293 0.188 1
1 414 . 8 1 1 A 56 56 ASN N N 56 114.741 116.403 -1.662 1
1 416 . 8 1 1 A 57 57 ALA H H 57 7.252 7.111 0.141 1
1 417 . 8 1 1 A 57 57 ALA HA H 57 3.619 4.307 -0.688 1
1 421 . 8 1 1 A 57 57 ALA N N 57 120.591 117.606 2.985 1
1 422 . 8 1 1 A 58 58 GLY H H 58 9.019 8.235 0.784 1
1 423 . 8 1 1 A 58 58 GLY HA2 H 58 4.450 3.873 0.577 1
1 424 . 8 1 1 A 58 58 GLY HA3 H 58 3.431 3.896 -0.465 1
1 425 . 8 1 1 A 58 58 GLY N N 58 112.271 107.292 4.979 1
1 426 . 8 1 1 A 59 59 ALA H H 59 8.169 7.466 0.703 1
1 427 . 8 1 1 A 59 59 ALA HA H 59 4.082 4.744 -0.662 1
1 431 . 8 1 1 A 59 59 ALA N N 59 124.601 120.420 4.181 1
1 432 . 8 1 1 A 60 60 ARG H H 60 7.722 8.567 -0.845 1
1 433 . 8 1 1 A 60 60 ARG HA H 60 5.106 5.790 -0.684 1
1 441 . 8 1 1 A 60 60 ARG N N 60 117.141 116.595 0.546 1
1 442 . 8 1 1 A 61 61 PHE H H 61 9.190 8.429 0.761 1
1 443 . 8 1 1 A 61 61 PHE HA H 61 4.756 5.396 -0.640 1
1 451 . 8 1 1 A 61 61 PHE N N 61 121.031 116.961 4.070 1
1 452 . 8 1 1 A 62 62 LEU H H 62 8.626 8.547 0.079 1
1 453 . 8 1 1 A 62 62 LEU HA H 62 4.549 5.238 -0.689 1
1 463 . 8 1 1 A 62 62 LEU N N 62 125.611 118.511 7.100 1
1 464 . 8 1 1 A 63 63 LEU H H 63 8.932 9.232 -0.300 1
1 465 . 8 1 1 A 63 63 LEU HA H 63 4.821 4.609 0.212 1
1 475 . 8 1 1 A 63 63 LEU N N 63 126.111 123.456 2.655 1
1 476 . 8 1 1 A 64 64 ASP H H 64 8.532 8.860 -0.328 1
1 477 . 8 1 1 A 64 64 ASP HA H 64 4.752 5.040 -0.288 1
1 480 . 8 1 1 A 64 64 ASP N N 64 120.991 126.097 -5.106 1
1 481 . 8 1 1 A 65 65 GLN H H 65 7.459 7.626 -0.167 1
1 482 . 8 1 1 A 65 65 GLN HA H 65 4.859 4.767 0.092 1
1 489 . 8 1 1 A 65 65 GLN N N 65 117.221 120.317 -3.096 1
1 491 . 8 1 1 A 66 66 PRO HA H 66 4.187 4.513 -0.326 1
1 498 . 8 1 1 A 67 67 THR H H 67 7.639 8.081 -0.442 1
1 499 . 8 1 1 A 67 67 THR HA H 67 4.822 4.720 0.102 1
1 504 . 8 1 1 A 67 67 THR N N 67 109.261 111.308 -2.047 1
1 505 . 8 1 1 A 68 68 THR H H 68 8.903 9.038 -0.135 1
1 506 . 8 1 1 A 68 68 THR HA H 68 4.969 5.047 -0.078 1
1 511 . 8 1 1 A 68 68 THR N N 68 125.671 123.611 2.060 1
1 512 . 8 1 1 A 69 69 THR H H 69 10.408 9.147 1.261 1
1 513 . 8 1 1 A 69 69 THR HA H 69 4.504 5.057 -0.553 1
1 518 . 8 1 1 A 69 69 THR N N 69 121.411 124.144 -2.733 1
1 519 . 8 1 1 A 70 70 ALA H H 70 8.646 9.466 -0.820 1
1 520 . 8 1 1 A 70 70 ALA HA H 70 5.724 5.406 0.318 1
1 524 . 8 1 1 A 70 70 ALA N N 70 122.431 129.102 -6.671 1
1 525 . 8 1 1 A 71 71 GLY H H 71 8.363 8.413 -0.050 1
1 526 . 8 1 1 A 71 71 GLY HA2 H 71 4.457 4.310 0.147 1
1 527 . 8 1 1 A 71 71 GLY HA3 H 71 3.927 4.321 -0.394 1
1 528 . 8 1 1 A 71 71 GLY N N 71 108.931 109.317 -0.386 1
1 529 . 8 1 1 A 72 72 ARG H H 72 8.324 8.543 -0.219 1
1 530 . 8 1 1 A 72 72 ARG HA H 72 4.462 4.295 0.167 1
1 538 . 8 1 1 A 72 72 ARG N N 72 120.581 123.582 -3.001 1
1 539 . 8 1 1 A 73 73 HIS H H 73 9.123 7.835 1.288 1
1 540 . 8 1 1 A 73 73 HIS HA H 73 4.287 4.793 -0.506 1
1 545 . 8 1 1 A 73 73 HIS N N 73 124.721 116.627 8.094 1
1 546 . 8 1 1 A 74 74 PRO HA H 74 3.981 4.139 -0.158 1
1 553 . 8 1 1 A 75 75 GLU H H 75 10.736 8.409 2.327 1
1 554 . 8 1 1 A 75 75 GLU HA H 75 4.387 4.506 -0.119 1
1 559 . 8 1 1 A 75 75 GLU N N 75 119.881 117.201 2.680 1
1 560 . 8 1 1 A 76 76 SER H H 76 8.187 7.439 0.748 1
1 561 . 8 1 1 A 76 76 SER HA H 76 4.074 4.900 -0.826 1
1 564 . 8 1 1 A 76 76 SER N N 76 118.811 116.077 2.734 1
1 565 . 8 1 1 A 77 77 ASP H H 77 8.477 8.530 -0.053 1
1 566 . 8 1 1 A 77 77 ASP HA H 77 4.359 4.458 -0.099 1
1 569 . 8 1 1 A 77 77 ASP N N 77 126.491 123.312 3.179 1
1 570 . 8 1 1 A 78 78 ILE H H 78 8.526 7.507 1.019 1
1 571 . 8 1 1 A 78 78 ILE HA H 78 3.531 4.553 -1.022 1
1 581 . 8 1 1 A 78 78 ILE N N 78 119.971 114.822 5.149 1
1 582 . 8 1 1 A 79 79 PHE H H 79 8.057 8.754 -0.697 1
1 583 . 8 1 1 A 79 79 PHE HA H 79 5.019 5.601 -0.582 1
1 591 . 8 1 1 A 79 79 PHE N N 79 127.121 121.010 6.111 1
1 592 . 8 1 1 A 80 80 LEU H H 80 7.705 9.190 -1.485 1
1 593 . 8 1 1 A 80 80 LEU HA H 80 3.620 4.729 -1.109 1
1 603 . 8 1 1 A 80 80 LEU N N 80 132.171 125.673 6.498 1
1 604 . 8 1 1 A 81 81 ASP H H 81 7.932 8.850 -0.918 1
1 605 . 8 1 1 A 81 81 ASP HA H 81 4.249 4.838 -0.589 1
1 608 . 8 1 1 A 81 81 ASP N N 81 120.101 125.016 -4.915 1
1 609 . 8 1 1 A 82 82 ASP H H 82 7.481 8.521 -1.040 1
1 610 . 8 1 1 A 82 82 ASP HA H 82 4.867 4.894 -0.027 1
1 613 . 8 1 1 A 82 82 ASP N N 82 121.631 126.407 -4.776 1
1 614 . 8 1 1 A 83 83 VAL H H 83 8.304 8.906 -0.602 1
1 615 . 8 1 1 A 83 83 VAL HA H 83 4.061 4.206 -0.145 1
1 623 . 8 1 1 A 83 83 VAL N N 83 121.461 122.989 -1.528 1
1 624 . 8 1 1 A 84 84 THR H H 84 8.321 8.066 0.255 1
1 625 . 8 1 1 A 84 84 THR HA H 84 4.096 4.737 -0.641 1
1 630 . 8 1 1 A 84 84 THR N N 84 111.461 113.978 -2.517 1
1 631 . 8 1 1 A 85 85 VAL H H 85 8.200 8.796 -0.596 1
1 632 . 8 1 1 A 85 85 VAL HA H 85 4.513 5.282 -0.769 1
1 640 . 8 1 1 A 85 85 VAL N N 85 125.621 126.883 -1.262 1
1 641 . 8 1 1 A 86 86 SER H H 86 11.385 9.142 2.243 1
1 642 . 8 1 1 A 86 86 SER HA H 86 4.685 4.573 0.112 1
1 645 . 8 1 1 A 86 86 SER N N 86 126.881 123.323 3.558 1
1 646 . 8 1 1 A 87 87 ARG HA H 87 3.981 4.495 -0.514 1
1 654 . 8 1 1 A 88 88 ARG H H 88 7.824 7.399 0.425 1
1 655 . 8 1 1 A 88 88 ARG HA H 88 4.469 4.730 -0.261 1
1 663 . 8 1 1 A 88 88 ARG N N 88 115.011 119.464 -4.453 1
1 664 . 8 1 1 A 89 89 HIS H H 89 7.780 9.282 -1.502 1
1 665 . 8 1 1 A 89 89 HIS HA H 89 4.441 4.587 -0.146 1
1 671 . 8 1 1 A 89 89 HIS N N 89 124.331 124.801 -0.470 1
1 673 . 8 1 1 A 90 90 ALA H H 90 8.439 7.636 0.803 1
1 674 . 8 1 1 A 90 90 ALA HA H 90 5.537 4.649 0.888 1
1 678 . 8 1 1 A 90 90 ALA N N 90 116.501 118.411 -1.910 1
1 679 . 8 1 1 A 91 91 GLU H H 91 9.182 9.108 0.074 1
1 680 . 8 1 1 A 91 91 GLU HA H 91 4.932 4.922 0.010 1
1 685 . 8 1 1 A 91 91 GLU N N 91 118.311 121.192 -2.881 1
1 686 . 8 1 1 A 92 92 PHE H H 92 9.293 9.640 -0.347 1
1 687 . 8 1 1 A 92 92 PHE HA H 92 5.509 5.165 0.344 1
1 695 . 8 1 1 A 92 92 PHE N N 92 119.371 122.437 -3.066 1
1 696 . 8 1 1 A 93 93 ARG H H 93 9.844 9.407 0.437 1
1 697 . 8 1 1 A 93 93 ARG HA H 93 5.626 4.996 0.630 1
1 705 . 8 1 1 A 93 93 ARG N N 93 127.301 124.440 2.861 1
1 706 . 8 1 1 A 94 94 ILE H H 94 8.466 8.836 -0.370 1
1 707 . 8 1 1 A 94 94 ILE HA H 94 4.396 4.767 -0.371 1
1 717 . 8 1 1 A 94 94 ILE N N 94 121.591 125.370 -3.779 1
1 718 . 8 1 1 A 95 95 ASN H H 95 8.823 8.998 -0.175 1
1 719 . 8 1 1 A 95 95 ASN HA H 95 4.802 5.047 -0.245 1
1 724 . 8 1 1 A 95 95 ASN N N 95 127.081 127.706 -0.625 1
1 726 . 8 1 1 A 96 96 GLU H H 96 9.272 8.890 0.382 1
1 727 . 8 1 1 A 96 96 GLU HA H 96 3.769 4.004 -0.235 1
1 732 . 8 1 1 A 96 96 GLU N N 96 125.121 123.244 1.877 1
1 733 . 8 1 1 A 97 97 GLY H H 97 7.927 8.223 -0.296 1
1 734 . 8 1 1 A 97 97 GLY HA2 H 97 4.050 4.048 0.002 1
1 735 . 8 1 1 A 97 97 GLY HA3 H 97 3.464 4.055 -0.591 1
1 736 . 8 1 1 A 97 97 GLY N N 97 104.431 108.084 -3.653 1
1 737 . 8 1 1 A 98 98 GLU H H 98 7.531 8.007 -0.476 1
1 738 . 8 1 1 A 98 98 GLU HA H 98 4.600 4.899 -0.299 1
1 743 . 8 1 1 A 98 98 GLU N N 98 119.321 119.795 -0.474 1
1 744 . 8 1 1 A 99 99 PHE H H 99 9.371 8.999 0.372 1
1 745 . 8 1 1 A 99 99 PHE HA H 99 5.018 5.317 -0.299 1
1 753 . 8 1 1 A 99 99 PHE N N 99 122.401 121.270 1.131 1
1 754 . 8 1 1 A 100 100 GLU H H 100 9.424 9.315 0.109 1
1 755 . 8 1 1 A 100 100 GLU HA H 100 5.146 5.125 0.021 1
1 760 . 8 1 1 A 100 100 GLU N N 100 124.141 122.509 1.632 1
1 761 . 8 1 1 A 101 101 VAL H H 101 8.722 9.210 -0.488 1
1 762 . 8 1 1 A 101 101 VAL HA H 101 4.957 4.862 0.095 1
1 770 . 8 1 1 A 101 101 VAL N N 101 124.431 122.678 1.753 1
1 771 . 8 1 1 A 102 102 VAL H H 102 8.698 9.033 -0.335 1
1 772 . 8 1 1 A 102 102 VAL HA H 102 4.597 4.487 0.110 1
1 780 . 8 1 1 A 102 102 VAL N N 102 125.711 129.486 -3.775 1
1 781 . 8 1 1 A 103 103 ASP H H 103 8.586 8.887 -0.301 1
1 782 . 8 1 1 A 103 103 ASP HA H 103 4.887 4.635 0.252 1
1 785 . 8 1 1 A 103 103 ASP N N 103 127.021 126.945 0.076 1
1 786 . 8 1 1 A 104 104 VAL H H 104 7.845 8.497 -0.652 1
1 787 . 8 1 1 A 104 104 VAL HA H 104 4.542 4.483 0.059 1
1 795 . 8 1 1 A 104 104 VAL N N 104 119.201 120.829 -1.628 1
1 796 . 8 1 1 A 105 105 GLY H H 105 8.626 7.761 0.865 1
1 797 . 8 1 1 A 105 105 GLY HA2 H 105 4.255 4.031 0.224 1
1 798 . 8 1 1 A 105 105 GLY HA3 H 105 3.694 4.051 -0.357 1
1 799 . 8 1 1 A 105 105 GLY N N 105 111.661 110.277 1.384 1
1 800 . 8 1 1 A 106 106 SER H H 106 9.140 8.127 1.013 1
1 801 . 8 1 1 A 106 106 SER HA H 106 3.885 4.280 -0.395 1
1 804 . 8 1 1 A 106 106 SER N N 106 121.161 115.841 5.320 1
1 805 . 8 1 1 A 107 107 LEU H H 107 7.680 8.794 -1.114 1
1 806 . 8 1 1 A 107 107 LEU HA H 107 4.248 4.145 0.103 1
1 816 . 8 1 1 A 107 107 LEU N N 107 120.721 129.860 -9.139 1
1 817 . 8 1 1 A 108 108 ASN H H 108 8.441 7.547 0.894 1
1 818 . 8 1 1 A 108 108 ASN HA H 108 4.896 4.699 0.197 1
1 823 . 8 1 1 A 108 108 ASN N N 108 112.641 115.115 -2.474 1
1 825 . 8 1 1 A 109 109 GLY H H 109 7.910 7.839 0.071 1
1 826 . 8 1 1 A 109 109 GLY HA2 H 109 4.192 3.724 0.468 1
1 827 . 8 1 1 A 109 109 GLY HA3 H 109 3.599 3.923 -0.324 1
1 828 . 8 1 1 A 109 109 GLY N N 109 109.831 105.656 4.175 1
1 829 . 8 1 1 A 110 110 THR H H 110 8.737 9.089 -0.352 1
1 830 . 8 1 1 A 110 110 THR HA H 110 4.798 4.737 0.061 1
1 835 . 8 1 1 A 110 110 THR N N 110 121.591 117.929 3.662 1
1 836 . 8 1 1 A 111 111 TYR H H 111 8.225 8.815 -0.590 1
1 837 . 8 1 1 A 111 111 TYR HA H 111 5.188 5.216 -0.028 1
1 844 . 8 1 1 A 111 111 TYR N N 111 123.311 125.010 -1.699 1
1 845 . 8 1 1 A 112 112 VAL H H 112 9.015 8.698 0.317 1
1 846 . 8 1 1 A 112 112 VAL HA H 112 4.952 4.506 0.446 1
1 854 . 8 1 1 A 112 112 VAL N N 112 121.091 122.488 -1.397 1
1 855 . 8 1 1 A 113 113 ASN H H 113 10.249 9.090 1.159 1
1 856 . 8 1 1 A 113 113 ASN HA H 113 4.484 4.493 -0.009 1
1 861 . 8 1 1 A 113 113 ASN N N 113 129.601 123.792 5.809 1
1 863 . 8 1 1 A 114 114 ARG H H 114 9.320 7.703 1.617 1
1 864 . 8 1 1 A 114 114 ARG HA H 114 3.719 4.482 -0.763 1
1 872 . 8 1 1 A 114 114 ARG N N 114 106.291 117.168 -10.877 1
1 873 . 8 1 1 A 115 115 GLU H H 115 7.864 7.683 0.181 1
1 874 . 8 1 1 A 115 115 GLU HA H 115 5.141 4.851 0.290 1
1 879 . 8 1 1 A 115 115 GLU N N 115 120.631 119.878 0.753 1
1 880 . 8 1 1 A 116 116 PRO HA H 116 4.008 4.646 -0.638 1
1 887 . 8 1 1 A 117 117 ARG H H 117 8.366 8.083 0.283 1
1 888 . 8 1 1 A 117 117 ARG HA H 117 4.691 4.915 -0.224 1
1 896 . 8 1 1 A 117 117 ARG N N 117 121.911 122.106 -0.195 1
1 898 . 8 1 1 A 118 118 ASN H H 118 8.735 8.905 -0.170 1
1 899 . 8 1 1 A 118 118 ASN HA H 118 4.743 4.564 0.179 1
1 904 . 8 1 1 A 118 118 ASN N N 118 120.261 119.729 0.532 1
1 906 . 8 1 1 A 119 119 ALA H H 119 7.348 7.621 -0.273 1
1 907 . 8 1 1 A 119 119 ALA HA H 119 5.320 5.300 0.020 1
1 911 . 8 1 1 A 119 119 ALA N N 119 120.291 120.452 -0.161 1
1 912 . 8 1 1 A 120 120 GLN H H 120 8.763 8.822 -0.059 1
1 913 . 8 1 1 A 120 120 GLN HA H 120 4.506 4.754 -0.248 1
1 920 . 8 1 1 A 120 120 GLN N N 120 121.151 121.309 -0.158 1
1 922 . 8 1 1 A 121 121 VAL H H 121 8.674 8.410 0.264 1
1 923 . 8 1 1 A 121 121 VAL HA H 121 4.239 4.316 -0.077 1
1 931 . 8 1 1 A 121 121 VAL N N 121 129.791 125.229 4.562 1
1 932 . 8 1 1 A 122 122 MET H H 122 8.914 9.117 -0.203 1
1 933 . 8 1 1 A 122 122 MET HA H 122 4.420 4.392 0.028 1
1 941 . 8 1 1 A 122 122 MET N N 122 129.531 127.033 2.498 1
1 942 . 8 1 1 A 123 123 GLN H H 123 8.977 8.534 0.443 1
1 943 . 8 1 1 A 123 123 GLN HA H 123 4.824 5.111 -0.287 1
1 950 . 8 1 1 A 123 123 GLN N N 123 119.821 121.977 -2.156 1
1 952 . 8 1 1 A 124 124 THR H H 124 9.023 8.608 0.415 1
1 953 . 8 1 1 A 124 124 THR HA H 124 4.209 4.273 -0.064 1
1 958 . 8 1 1 A 124 124 THR N N 124 119.561 120.884 -1.323 1
1 959 . 8 1 1 A 125 125 GLY H H 125 9.872 9.242 0.630 1
1 960 . 8 1 1 A 125 125 GLY HA2 H 125 4.553 3.932 0.621 1
1 961 . 8 1 1 A 125 125 GLY HA3 H 125 3.482 3.943 -0.461 1
1 962 . 8 1 1 A 125 125 GLY N N 125 117.841 115.717 2.124 1
1 963 . 8 1 1 A 126 126 ASP H H 126 8.618 7.800 0.818 1
1 964 . 8 1 1 A 126 126 ASP HA H 126 4.868 5.144 -0.276 1
1 967 . 8 1 1 A 126 126 ASP N N 126 123.111 119.885 3.226 1
1 968 . 8 1 1 A 127 127 GLU H H 127 8.299 8.670 -0.371 1
1 969 . 8 1 1 A 127 127 GLU HA H 127 5.296 5.412 -0.116 1
1 974 . 8 1 1 A 127 127 GLU N N 127 118.681 122.228 -3.547 1
1 975 . 8 1 1 A 128 128 ILE H H 128 9.977 9.375 0.602 1
1 976 . 8 1 1 A 128 128 ILE HA H 128 5.275 4.670 0.605 1
1 986 . 8 1 1 A 128 128 ILE N N 128 129.751 127.208 2.543 1
1 987 . 8 1 1 A 129 129 GLN H H 129 9.493 9.296 0.197 1
1 988 . 8 1 1 A 129 129 GLN HA H 129 5.424 4.983 0.441 1
1 995 . 8 1 1 A 129 129 GLN N N 129 128.971 127.206 1.765 1
1 997 . 8 1 1 A 130 130 ILE H H 130 8.416 8.707 -0.291 1
1 998 . 8 1 1 A 130 130 ILE HA H 130 4.054 4.541 -0.487 1
1 1008 . 8 1 1 A 130 130 ILE N N 130 128.821 122.640 6.181 1
1 1009 . 8 1 1 A 131 131 GLY H H 131 9.654 8.921 0.733 1
1 1010 . 8 1 1 A 131 131 GLY HA2 H 131 3.826 3.885 -0.059 1
1 1011 . 8 1 1 A 131 131 GLY HA3 H 131 3.623 4.113 -0.490 1
1 1012 . 8 1 1 A 131 131 GLY N N 131 116.591 115.829 0.762 1
1 1013 . 8 1 1 A 132 132 LYS H H 132 7.848 8.535 -0.687 1
1 1014 . 8 1 1 A 132 132 LYS HA H 132 4.061 4.445 -0.384 1
1 1021 . 8 1 1 A 132 132 LYS N N 132 122.911 125.388 -2.477 1
1 1022 . 8 1 1 A 133 133 PHE H H 133 8.293 7.819 0.474 1
1 1023 . 8 1 1 A 133 133 PHE HA H 133 4.572 4.828 -0.256 1
1 1031 . 8 1 1 A 133 133 PHE N N 133 119.531 117.647 1.884 1
1 1032 . 8 1 1 A 134 134 ARG H H 134 8.677 8.871 -0.194 1
1 1033 . 8 1 1 A 134 134 ARG HA H 134 5.213 4.849 0.364 1
1 1041 . 8 1 1 A 134 134 ARG N N 134 121.121 123.705 -2.584 1
1 1042 . 8 1 1 A 135 135 LEU H H 135 9.839 8.939 0.900 1
1 1043 . 8 1 1 A 135 135 LEU HA H 135 5.506 5.324 0.182 1
1 1053 . 8 1 1 A 135 135 LEU N N 135 126.751 128.602 -1.851 1
1 1054 . 8 1 1 A 136 136 VAL H H 136 9.355 9.575 -0.220 1
1 1055 . 8 1 1 A 136 136 VAL HA H 136 5.227 4.699 0.528 1
1 1063 . 8 1 1 A 136 136 VAL N N 136 121.591 126.112 -4.521 1
1 1064 . 8 1 1 A 137 137 PHE H H 137 8.437 9.181 -0.744 1
1 1065 . 8 1 1 A 137 137 PHE HA H 137 5.008 5.204 -0.196 1
1 1073 . 8 1 1 A 137 137 PHE N N 137 127.421 128.448 -1.027 1
1 1074 . 8 1 1 A 138 138 LEU H H 138 8.509 8.433 0.076 1
1 1075 . 8 1 1 A 138 138 LEU HA H 138 4.346 4.599 -0.253 1
1 1085 . 8 1 1 A 138 138 LEU N N 138 128.651 128.089 0.562 1
1 1086 . 8 1 1 A 139 139 ALA H H 139 7.461 8.634 -1.173 1
1 1087 . 8 1 1 A 139 139 ALA HA H 139 3.916 4.074 -0.158 1
1 1091 . 8 1 1 A 139 139 ALA N N 139 123.581 125.380 -1.799 1
1 1092 . 8 1 1 A 140 140 GLY H H 140 7.899 8.208 -0.309 1
1 1093 . 8 1 1 A 140 140 GLY HA2 H 140 4.173 3.737 0.436 1
1 1094 . 8 1 1 A 140 140 GLY HA3 H 140 3.611 3.737 -0.126 1
1 1095 . 8 1 1 A 140 140 GLY N N 140 108.011 111.504 -3.493 1
1 1096 . 8 1 1 A 141 141 PRO HA H 141 4.442 4.647 -0.205 1
1 1103 . 8 1 1 A 142 142 ALA H H 142 8.480 8.324 0.156 1
1 1104 . 8 1 1 A 142 142 ALA HA H 142 4.364 4.596 -0.232 1
1 1108 . 8 1 1 A 142 142 ALA N N 142 124.201 126.300 -2.099 1
1 11 . 9 1 1 A 2 2 SER H H 2 8.388 8.937 -0.549 1
1 12 . 9 1 1 A 2 2 SER HA H 2 4.431 4.121 0.310 1
1 15 . 9 1 1 A 2 2 SER N N 2 116.881 117.771 -0.890 1
1 16 . 9 1 1 A 3 3 ASP H H 3 8.301 8.128 0.173 1
1 17 . 9 1 1 A 3 3 ASP HA H 3 4.595 4.344 0.251 1
1 20 . 9 1 1 A 3 3 ASP N N 3 122.241 120.157 2.084 1
1 21 . 9 1 1 A 4 4 ASN H H 4 8.358 8.117 0.241 1
1 22 . 9 1 1 A 4 4 ASN HA H 4 4.691 4.902 -0.211 1
1 27 . 9 1 1 A 4 4 ASN N N 4 118.841 121.451 -2.610 1
1 28 . 9 1 1 A 5 5 ASN H H 5 8.443 8.423 0.020 1
1 29 . 9 1 1 A 5 5 ASN HA H 5 4.729 5.579 -0.850 1
1 34 . 9 1 1 A 5 5 ASN N N 5 119.071 122.493 -3.422 1
1 35 . 9 1 1 A 6 6 GLY H H 6 8.308 8.420 -0.112 1
1 36 . 9 1 1 A 6 6 GLY HA2 H 6 3.981 4.146 -0.165 1
1 37 . 9 1 1 A 6 6 GLY HA3 H 6 3.952 4.146 -0.194 1
1 38 . 9 1 1 A 6 6 GLY N N 6 109.021 107.075 1.946 1
1 39 . 9 1 1 A 7 7 THR H H 7 8.058 8.426 -0.368 1
1 40 . 9 1 1 A 7 7 THR HA H 7 4.592 4.937 -0.345 1
1 45 . 9 1 1 A 7 7 THR N N 7 116.881 117.804 -0.923 1
1 46 . 9 1 1 A 8 8 PRO HA H 8 4.415 4.570 -0.155 1
1 53 . 9 1 1 A 9 9 GLU H H 9 8.446 8.402 0.044 1
1 54 . 9 1 1 A 9 9 GLU HA H 9 4.528 4.598 -0.070 1
1 59 . 9 1 1 A 9 9 GLU N N 9 122.901 119.437 3.464 1
1 60 . 9 1 1 A 10 10 PRO HA H 10 4.376 4.509 -0.133 1
1 67 . 9 1 1 A 11 11 GLN H H 11 8.489 8.488 0.001 1
1 68 . 9 1 1 A 11 11 GLN HA H 11 4.354 4.514 -0.160 1
1 75 . 9 1 1 A 11 11 GLN N N 11 121.241 121.500 -0.259 1
1 76 . 9 1 1 A 12 12 VAL H H 12 8.195 8.475 -0.280 1
1 77 . 9 1 1 A 12 12 VAL HA H 12 4.104 4.225 -0.121 1
1 85 . 9 1 1 A 12 12 VAL N N 12 121.981 123.361 -1.380 1
1 86 . 9 1 1 A 13 13 GLU H H 13 8.570 8.654 -0.084 1
1 87 . 9 1 1 A 13 13 GLU HA H 13 4.277 4.747 -0.470 1
1 92 . 9 1 1 A 13 13 GLU N N 13 124.951 128.567 -3.616 1
1 93 . 9 1 1 A 14 14 THR H H 14 8.299 8.721 -0.422 1
1 94 . 9 1 1 A 14 14 THR HA H 14 4.236 4.511 -0.275 1
1 99 . 9 1 1 A 14 14 THR N N 14 116.001 116.951 -0.950 1
1 100 . 9 1 1 A 15 15 THR H H 15 8.158 8.659 -0.501 1
1 101 . 9 1 1 A 15 15 THR HA H 15 4.339 4.350 -0.011 1
1 106 . 9 1 1 A 15 15 THR N N 15 115.061 118.932 -3.871 1
1 107 . 9 1 1 A 16 16 SER H H 16 8.159 7.789 0.370 1
1 108 . 9 1 1 A 16 16 SER HA H 16 4.372 4.492 -0.120 1
1 111 . 9 1 1 A 16 16 SER N N 16 116.441 117.543 -1.102 1
1 112 . 9 1 1 A 17 17 VAL H H 17 8.013 8.331 -0.318 1
1 113 . 9 1 1 A 17 17 VAL HA H 17 4.057 4.457 -0.400 1
1 121 . 9 1 1 A 17 17 VAL N N 17 121.781 122.305 -0.524 1
1 122 . 9 1 1 A 18 18 PHE H H 18 8.274 8.699 -0.425 1
1 123 . 9 1 1 A 18 18 PHE HA H 18 4.572 4.732 -0.160 1
1 131 . 9 1 1 A 18 18 PHE N N 18 124.161 128.411 -4.250 1
1 132 . 9 1 1 A 19 19 ARG H H 19 8.064 8.415 -0.351 1
1 133 . 9 1 1 A 19 19 ARG HA H 19 4.211 4.228 -0.017 1
1 141 . 9 1 1 A 19 19 ARG N N 19 123.961 127.153 -3.192 1
1 142 . 9 1 1 A 20 20 ALA H H 20 8.274 8.235 0.039 1
1 143 . 9 1 1 A 20 20 ALA HA H 20 4.086 4.560 -0.474 1
1 147 . 9 1 1 A 20 20 ALA N N 20 125.241 128.910 -3.669 1
1 148 . 9 1 1 A 21 21 ASP H H 21 8.392 8.118 0.274 1
1 149 . 9 1 1 A 21 21 ASP HA H 21 4.469 4.177 0.292 1
1 152 . 9 1 1 A 21 21 ASP N N 21 118.031 123.071 -5.040 1
1 153 . 9 1 1 A 22 22 LEU H H 22 7.812 7.939 -0.127 1
1 154 . 9 1 1 A 22 22 LEU HA H 22 4.209 3.990 0.219 1
1 164 . 9 1 1 A 22 22 LEU N N 22 121.531 119.262 2.269 1
1 165 . 9 1 1 A 23 23 LEU H H 23 8.055 8.125 -0.070 1
1 166 . 9 1 1 A 23 23 LEU HA H 23 4.223 4.749 -0.526 1
1 176 . 9 1 1 A 23 23 LEU N N 23 120.401 121.554 -1.153 1
1 177 . 9 1 1 A 24 24 LYS H H 24 7.944 8.787 -0.843 1
1 178 . 9 1 1 A 24 24 LYS HA H 24 4.214 4.726 -0.512 1
1 185 . 9 1 1 A 24 24 LYS N N 24 120.921 121.013 -0.092 1
1 186 . 9 1 1 A 25 25 GLU H H 25 8.240 8.535 -0.295 1
1 187 . 9 1 1 A 25 25 GLU HA H 25 4.205 4.681 -0.476 1
1 192 . 9 1 1 A 25 25 GLU N N 25 121.071 122.848 -1.777 1
1 193 . 9 1 1 A 26 26 MET H H 26 8.229 8.745 -0.516 1
1 194 . 9 1 1 A 26 26 MET HA H 26 4.402 4.386 0.016 1
1 202 . 9 1 1 A 26 26 MET N N 26 120.361 126.934 -6.573 1
1 203 . 9 1 1 A 27 27 GLU H H 27 8.285 8.548 -0.263 1
1 204 . 9 1 1 A 27 27 GLU HA H 27 4.260 4.208 0.052 1
1 209 . 9 1 1 A 27 27 GLU N N 27 121.681 124.935 -3.254 1
1 210 . 9 1 1 A 28 28 SER H H 28 8.264 8.862 -0.598 1
1 211 . 9 1 1 A 28 28 SER HA H 28 4.473 4.799 -0.326 1
1 214 . 9 1 1 A 28 28 SER N N 28 116.311 125.456 -9.145 1
1 215 . 9 1 1 A 29 29 SER H H 29 8.348 8.197 0.151 1
1 216 . 9 1 1 A 29 29 SER HA H 29 5.320 5.218 0.102 1
1 219 . 9 1 1 A 29 29 SER N N 29 118.011 119.942 -1.931 1
1 220 . 9 1 1 A 30 30 THR H H 30 8.260 8.733 -0.473 1
1 221 . 9 1 1 A 30 30 THR HA H 30 4.344 4.596 -0.252 1
1 226 . 9 1 1 A 30 30 THR N N 30 114.871 118.917 -4.046 1
1 227 . 9 1 1 A 31 31 GLY H H 31 8.330 7.613 0.717 1
1 228 . 9 1 1 A 31 31 GLY HA2 H 31 4.024 3.943 0.081 1
1 229 . 9 1 1 A 31 31 GLY HA3 H 31 3.996 3.944 0.052 1
1 230 . 9 1 1 A 31 31 GLY N N 31 111.121 111.066 0.055 1
1 231 . 9 1 1 A 32 32 THR H H 32 7.985 7.852 0.133 1
1 232 . 9 1 1 A 32 32 THR HA H 32 4.320 4.444 -0.124 1
1 237 . 9 1 1 A 32 32 THR N N 32 113.771 112.090 1.681 1
1 238 . 9 1 1 A 33 33 ALA H H 33 8.323 8.468 -0.145 1
1 239 . 9 1 1 A 33 33 ALA HA H 33 4.582 4.376 0.206 1
1 243 . 9 1 1 A 33 33 ALA N N 33 128.101 124.744 3.357 1
1 244 . 9 1 1 A 34 34 PRO HA H 34 4.390 4.753 -0.363 1
1 251 . 9 1 1 A 35 35 ALA H H 35 8.413 8.405 0.008 1
1 252 . 9 1 1 A 35 35 ALA HA H 35 4.276 4.273 0.003 1
1 256 . 9 1 1 A 35 35 ALA N N 35 124.311 125.439 -1.128 1
1 257 . 9 1 1 A 36 36 SER H H 36 8.260 7.781 0.479 1
1 258 . 9 1 1 A 36 36 SER HA H 36 4.475 4.534 -0.059 1
1 261 . 9 1 1 A 36 36 SER N N 36 114.531 114.932 -0.401 1
1 262 . 9 1 1 A 37 37 THR H H 37 8.452 8.514 -0.062 1
1 263 . 9 1 1 A 37 37 THR HA H 37 4.305 4.988 -0.683 1
1 268 . 9 1 1 A 37 37 THR N N 37 115.521 115.442 0.079 1
1 269 . 9 1 1 A 38 38 GLY H H 38 8.505 9.269 -0.764 1
1 270 . 9 1 1 A 38 38 GLY HA2 H 38 3.992 4.263 -0.271 1
1 271 . 9 1 1 A 38 38 GLY HA3 H 38 3.828 4.267 -0.439 1
1 272 . 9 1 1 A 38 38 GLY N N 38 110.891 113.445 -2.554 1
1 273 . 9 1 1 A 39 39 ALA H H 39 8.206 7.937 0.269 1
1 274 . 9 1 1 A 39 39 ALA HA H 39 4.148 3.915 0.233 1
1 278 . 9 1 1 A 39 39 ALA N N 39 123.911 123.055 0.856 1
1 279 . 9 1 1 A 40 40 GLU H H 40 8.730 8.184 0.546 1
1 280 . 9 1 1 A 40 40 GLU HA H 40 4.084 4.132 -0.048 1
1 285 . 9 1 1 A 40 40 GLU N N 40 118.111 116.095 2.016 1
1 286 . 9 1 1 A 41 41 ASN H H 41 8.146 7.876 0.270 1
1 287 . 9 1 1 A 41 41 ASN HA H 41 4.717 4.740 -0.023 1
1 292 . 9 1 1 A 41 41 ASN N N 41 117.631 116.755 0.876 1
1 294 . 9 1 1 A 42 42 LEU H H 42 7.625 7.908 -0.283 1
1 295 . 9 1 1 A 42 42 LEU HA H 42 4.419 4.604 -0.185 1
1 305 . 9 1 1 A 42 42 LEU N N 42 122.901 120.456 2.445 1
1 306 . 9 1 1 A 43 43 PRO HA H 43 3.981 4.578 -0.597 1
1 313 . 9 1 1 A 44 44 ALA H H 44 8.517 8.328 0.189 1
1 314 . 9 1 1 A 44 44 ALA HA H 44 4.224 4.342 -0.118 1
1 318 . 9 1 1 A 44 44 ALA N N 44 125.111 123.830 1.281 1
1 319 . 9 1 1 A 45 45 GLY H H 45 8.837 8.657 0.180 1
1 320 . 9 1 1 A 45 45 GLY HA2 H 45 4.199 3.912 0.287 1
1 321 . 9 1 1 A 45 45 GLY HA3 H 45 3.855 3.937 -0.082 1
1 322 . 9 1 1 A 45 45 GLY N N 45 110.351 111.539 -1.188 1
1 323 . 9 1 1 A 46 46 SER H H 46 7.694 8.328 -0.634 1
1 324 . 9 1 1 A 46 46 SER HA H 46 5.316 4.842 0.474 1
1 327 . 9 1 1 A 46 46 SER N N 46 114.221 115.755 -1.534 1
1 328 . 9 1 1 A 47 47 ALA H H 47 8.375 8.343 0.032 1
1 329 . 9 1 1 A 47 47 ALA HA H 47 4.339 5.217 -0.878 1
1 333 . 9 1 1 A 47 47 ALA N N 47 120.881 123.955 -3.074 1
1 334 . 9 1 1 A 48 48 LEU H H 48 8.606 8.561 0.045 1
1 335 . 9 1 1 A 48 48 LEU HA H 48 5.022 5.654 -0.632 1
1 345 . 9 1 1 A 48 48 LEU N N 48 120.181 114.757 5.424 1
1 346 . 9 1 1 A 49 49 LEU H H 49 8.650 9.045 -0.395 1
1 347 . 9 1 1 A 49 49 LEU HA H 49 5.404 5.448 -0.044 1
1 357 . 9 1 1 A 49 49 LEU N N 49 120.211 120.912 -0.701 1
1 358 . 9 1 1 A 50 50 VAL H H 50 8.845 8.862 -0.017 1
1 359 . 9 1 1 A 50 50 VAL HA H 50 4.984 5.083 -0.099 1
1 367 . 9 1 1 A 50 50 VAL N N 50 120.501 116.783 3.718 1
1 368 . 9 1 1 A 51 51 VAL H H 51 8.969 8.816 0.153 1
1 369 . 9 1 1 A 51 51 VAL HA H 51 4.196 4.372 -0.176 1
1 377 . 9 1 1 A 51 51 VAL N N 51 125.801 125.350 0.451 1
1 378 . 9 1 1 A 52 52 LYS H H 52 9.413 8.580 0.833 1
1 379 . 9 1 1 A 52 52 LYS HA H 52 4.456 4.595 -0.139 1
1 386 . 9 1 1 A 52 52 LYS N N 52 132.361 126.379 5.982 1
1 387 . 9 1 1 A 53 53 ARG H H 53 7.989 7.337 0.652 1
1 388 . 9 1 1 A 53 53 ARG HA H 53 4.702 4.939 -0.237 1
1 396 . 9 1 1 A 53 53 ARG N N 53 117.371 119.560 -2.189 1
1 397 . 9 1 1 A 54 54 GLY H H 54 8.438 8.418 0.020 1
1 398 . 9 1 1 A 54 54 GLY HA2 H 54 4.306 4.183 0.123 1
1 399 . 9 1 1 A 54 54 GLY HA3 H 54 3.568 4.391 -0.823 1
1 400 . 9 1 1 A 54 54 GLY N N 54 110.801 113.183 -2.382 1
1 401 . 9 1 1 A 55 55 PRO HA H 55 4.288 4.410 -0.122 1
1 408 . 9 1 1 A 56 56 ASN H H 56 8.212 8.825 -0.613 1
1 409 . 9 1 1 A 56 56 ASN HA H 56 4.481 4.228 0.253 1
1 414 . 9 1 1 A 56 56 ASN N N 56 114.741 116.032 -1.291 1
1 416 . 9 1 1 A 57 57 ALA H H 57 7.252 7.181 0.071 1
1 417 . 9 1 1 A 57 57 ALA HA H 57 3.619 4.442 -0.823 1
1 421 . 9 1 1 A 57 57 ALA N N 57 120.591 116.838 3.753 1
1 422 . 9 1 1 A 58 58 GLY H H 58 9.019 8.444 0.575 1
1 423 . 9 1 1 A 58 58 GLY HA2 H 58 4.450 4.161 0.289 1
1 424 . 9 1 1 A 58 58 GLY HA3 H 58 3.431 4.171 -0.740 1
1 425 . 9 1 1 A 58 58 GLY N N 58 112.271 105.762 6.509 1
1 426 . 9 1 1 A 59 59 ALA H H 59 8.169 7.845 0.324 1
1 427 . 9 1 1 A 59 59 ALA HA H 59 4.082 4.687 -0.605 1
1 431 . 9 1 1 A 59 59 ALA N N 59 124.601 121.436 3.165 1
1 432 . 9 1 1 A 60 60 ARG H H 60 7.722 8.252 -0.530 1
1 433 . 9 1 1 A 60 60 ARG HA H 60 5.106 5.107 -0.001 1
1 441 . 9 1 1 A 60 60 ARG N N 60 117.141 116.978 0.163 1
1 442 . 9 1 1 A 61 61 PHE H H 61 9.190 9.363 -0.173 1
1 443 . 9 1 1 A 61 61 PHE HA H 61 4.756 5.044 -0.288 1
1 451 . 9 1 1 A 61 61 PHE N N 61 121.031 120.858 0.173 1
1 452 . 9 1 1 A 62 62 LEU H H 62 8.626 9.039 -0.413 1
1 453 . 9 1 1 A 62 62 LEU HA H 62 4.549 5.093 -0.544 1
1 463 . 9 1 1 A 62 62 LEU N N 62 125.611 125.946 -0.335 1
1 464 . 9 1 1 A 63 63 LEU H H 63 8.932 9.753 -0.821 1
1 465 . 9 1 1 A 63 63 LEU HA H 63 4.821 4.710 0.111 1
1 475 . 9 1 1 A 63 63 LEU N N 63 126.111 128.935 -2.824 1
1 476 . 9 1 1 A 64 64 ASP H H 64 8.532 8.781 -0.249 1
1 477 . 9 1 1 A 64 64 ASP HA H 64 4.752 4.827 -0.075 1
1 480 . 9 1 1 A 64 64 ASP N N 64 120.991 119.937 1.054 1
1 481 . 9 1 1 A 65 65 GLN H H 65 7.459 7.580 -0.121 1
1 482 . 9 1 1 A 65 65 GLN HA H 65 4.859 4.458 0.401 1
1 489 . 9 1 1 A 65 65 GLN N N 65 117.221 121.731 -4.510 1
1 491 . 9 1 1 A 66 66 PRO HA H 66 4.187 4.498 -0.311 1
1 498 . 9 1 1 A 67 67 THR H H 67 7.639 7.559 0.080 1
1 499 . 9 1 1 A 67 67 THR HA H 67 4.822 5.116 -0.294 1
1 504 . 9 1 1 A 67 67 THR N N 67 109.261 112.382 -3.121 1
1 505 . 9 1 1 A 68 68 THR H H 68 8.903 9.445 -0.542 1
1 506 . 9 1 1 A 68 68 THR HA H 68 4.969 4.935 0.034 1
1 511 . 9 1 1 A 68 68 THR N N 68 125.671 123.532 2.139 1
1 512 . 9 1 1 A 69 69 THR H H 69 10.408 8.756 1.652 1
1 513 . 9 1 1 A 69 69 THR HA H 69 4.504 5.043 -0.539 1
1 518 . 9 1 1 A 69 69 THR N N 69 121.411 119.478 1.933 1
1 519 . 9 1 1 A 70 70 ALA H H 70 8.646 9.190 -0.544 1
1 520 . 9 1 1 A 70 70 ALA HA H 70 5.724 5.340 0.384 1
1 524 . 9 1 1 A 70 70 ALA N N 70 122.431 125.645 -3.214 1
1 525 . 9 1 1 A 71 71 GLY H H 71 8.363 8.372 -0.009 1
1 526 . 9 1 1 A 71 71 GLY HA2 H 71 4.457 4.260 0.197 1
1 527 . 9 1 1 A 71 71 GLY HA3 H 71 3.927 4.269 -0.342 1
1 528 . 9 1 1 A 71 71 GLY N N 71 108.931 108.342 0.589 1
1 529 . 9 1 1 A 72 72 ARG H H 72 8.324 8.337 -0.013 1
1 530 . 9 1 1 A 72 72 ARG HA H 72 4.462 4.040 0.422 1
1 538 . 9 1 1 A 72 72 ARG N N 72 120.581 123.238 -2.657 1
1 539 . 9 1 1 A 73 73 HIS H H 73 9.123 7.630 1.493 1
1 540 . 9 1 1 A 73 73 HIS HA H 73 4.287 4.873 -0.586 1
1 545 . 9 1 1 A 73 73 HIS N N 73 124.721 116.599 8.122 1
1 546 . 9 1 1 A 74 74 PRO HA H 74 3.981 4.286 -0.305 1
1 553 . 9 1 1 A 75 75 GLU H H 75 10.736 8.712 2.024 1
1 554 . 9 1 1 A 75 75 GLU HA H 75 4.387 4.472 -0.085 1
1 559 . 9 1 1 A 75 75 GLU N N 75 119.881 117.226 2.655 1
1 560 . 9 1 1 A 76 76 SER H H 76 8.187 7.099 1.088 1
1 561 . 9 1 1 A 76 76 SER HA H 76 4.074 4.747 -0.673 1
1 564 . 9 1 1 A 76 76 SER N N 76 118.811 111.997 6.814 1
1 565 . 9 1 1 A 77 77 ASP H H 77 8.477 8.950 -0.473 1
1 566 . 9 1 1 A 77 77 ASP HA H 77 4.359 4.504 -0.145 1
1 569 . 9 1 1 A 77 77 ASP N N 77 126.491 120.959 5.532 1
1 570 . 9 1 1 A 78 78 ILE H H 78 8.526 7.542 0.984 1
1 571 . 9 1 1 A 78 78 ILE HA H 78 3.531 4.477 -0.946 1
1 581 . 9 1 1 A 78 78 ILE N N 78 119.971 114.872 5.099 1
1 582 . 9 1 1 A 79 79 PHE H H 79 8.057 8.498 -0.441 1
1 583 . 9 1 1 A 79 79 PHE HA H 79 5.019 5.401 -0.382 1
1 591 . 9 1 1 A 79 79 PHE N N 79 127.121 120.373 6.748 1
1 592 . 9 1 1 A 80 80 LEU H H 80 7.705 8.660 -0.955 1
1 593 . 9 1 1 A 80 80 LEU HA H 80 3.620 4.411 -0.791 1
1 603 . 9 1 1 A 80 80 LEU N N 80 132.171 125.458 6.713 1
1 604 . 9 1 1 A 81 81 ASP H H 81 7.932 8.791 -0.859 1
1 605 . 9 1 1 A 81 81 ASP HA H 81 4.249 4.956 -0.707 1
1 608 . 9 1 1 A 81 81 ASP N N 81 120.101 125.244 -5.143 1
1 609 . 9 1 1 A 82 82 ASP H H 82 7.481 7.964 -0.483 1
1 610 . 9 1 1 A 82 82 ASP HA H 82 4.867 4.691 0.176 1
1 613 . 9 1 1 A 82 82 ASP N N 82 121.631 120.811 0.820 1
1 614 . 9 1 1 A 83 83 VAL H H 83 8.304 8.603 -0.299 1
1 615 . 9 1 1 A 83 83 VAL HA H 83 4.061 3.977 0.084 1
1 623 . 9 1 1 A 83 83 VAL N N 83 121.461 125.176 -3.715 1
1 624 . 9 1 1 A 84 84 THR H H 84 8.321 8.365 -0.044 1
1 625 . 9 1 1 A 84 84 THR HA H 84 4.096 4.660 -0.564 1
1 630 . 9 1 1 A 84 84 THR N N 84 111.461 113.315 -1.854 1
1 631 . 9 1 1 A 85 85 VAL H H 85 8.200 7.102 1.098 1
1 632 . 9 1 1 A 85 85 VAL HA H 85 4.513 4.317 0.196 1
1 640 . 9 1 1 A 85 85 VAL N N 85 125.621 123.308 2.313 1
1 641 . 9 1 1 A 86 86 SER H H 86 11.385 9.220 2.165 1
1 642 . 9 1 1 A 86 86 SER HA H 86 4.685 4.576 0.109 1
1 645 . 9 1 1 A 86 86 SER N N 86 126.881 123.124 3.757 1
1 646 . 9 1 1 A 87 87 ARG HA H 87 3.981 4.204 -0.223 1
1 654 . 9 1 1 A 88 88 ARG H H 88 7.824 7.895 -0.071 1
1 655 . 9 1 1 A 88 88 ARG HA H 88 4.469 4.765 -0.296 1
1 663 . 9 1 1 A 88 88 ARG N N 88 115.011 118.303 -3.292 1
1 664 . 9 1 1 A 89 89 HIS H H 89 7.780 8.789 -1.009 1
1 665 . 9 1 1 A 89 89 HIS HA H 89 4.441 4.625 -0.184 1
1 671 . 9 1 1 A 89 89 HIS N N 89 124.331 125.502 -1.171 1
1 673 . 9 1 1 A 90 90 ALA H H 90 8.439 7.513 0.926 1
1 674 . 9 1 1 A 90 90 ALA HA H 90 5.537 4.467 1.070 1
1 678 . 9 1 1 A 90 90 ALA N N 90 116.501 118.287 -1.786 1
1 679 . 9 1 1 A 91 91 GLU H H 91 9.182 9.059 0.123 1
1 680 . 9 1 1 A 91 91 GLU HA H 91 4.932 5.233 -0.301 1
1 685 . 9 1 1 A 91 91 GLU N N 91 118.311 120.415 -2.104 1
1 686 . 9 1 1 A 92 92 PHE H H 92 9.293 9.659 -0.366 1
1 687 . 9 1 1 A 92 92 PHE HA H 92 5.509 5.112 0.397 1
1 695 . 9 1 1 A 92 92 PHE N N 92 119.371 126.529 -7.158 1
1 696 . 9 1 1 A 93 93 ARG H H 93 9.844 9.248 0.596 1
1 697 . 9 1 1 A 93 93 ARG HA H 93 5.626 5.397 0.229 1
1 705 . 9 1 1 A 93 93 ARG N N 93 127.301 122.835 4.466 1
1 706 . 9 1 1 A 94 94 ILE H H 94 8.466 8.894 -0.428 1
1 707 . 9 1 1 A 94 94 ILE HA H 94 4.396 4.980 -0.584 1
1 717 . 9 1 1 A 94 94 ILE N N 94 121.591 123.910 -2.319 1
1 718 . 9 1 1 A 95 95 ASN H H 95 8.823 8.982 -0.159 1
1 719 . 9 1 1 A 95 95 ASN HA H 95 4.802 5.069 -0.267 1
1 724 . 9 1 1 A 95 95 ASN N N 95 127.081 127.911 -0.830 1
1 726 . 9 1 1 A 96 96 GLU H H 96 9.272 8.776 0.496 1
1 727 . 9 1 1 A 96 96 GLU HA H 96 3.769 4.087 -0.318 1
1 732 . 9 1 1 A 96 96 GLU N N 96 125.121 123.144 1.977 1
1 733 . 9 1 1 A 97 97 GLY H H 97 7.927 7.964 -0.037 1
1 734 . 9 1 1 A 97 97 GLY HA2 H 97 4.050 4.019 0.031 1
1 735 . 9 1 1 A 97 97 GLY HA3 H 97 3.464 4.028 -0.564 1
1 736 . 9 1 1 A 97 97 GLY N N 97 104.431 107.756 -3.325 1
1 737 . 9 1 1 A 98 98 GLU H H 98 7.531 7.725 -0.194 1
1 738 . 9 1 1 A 98 98 GLU HA H 98 4.600 4.883 -0.283 1
1 743 . 9 1 1 A 98 98 GLU N N 98 119.321 119.179 0.142 1
1 744 . 9 1 1 A 99 99 PHE H H 99 9.371 8.564 0.807 1
1 745 . 9 1 1 A 99 99 PHE HA H 99 5.018 5.250 -0.232 1
1 753 . 9 1 1 A 99 99 PHE N N 99 122.401 117.259 5.142 1
1 754 . 9 1 1 A 100 100 GLU H H 100 9.424 9.298 0.126 1
1 755 . 9 1 1 A 100 100 GLU HA H 100 5.146 5.253 -0.107 1
1 760 . 9 1 1 A 100 100 GLU N N 100 124.141 124.488 -0.347 1
1 761 . 9 1 1 A 101 101 VAL H H 101 8.722 9.063 -0.341 1
1 762 . 9 1 1 A 101 101 VAL HA H 101 4.957 4.870 0.087 1
1 770 . 9 1 1 A 101 101 VAL N N 101 124.431 126.477 -2.046 1
1 771 . 9 1 1 A 102 102 VAL H H 102 8.698 8.896 -0.198 1
1 772 . 9 1 1 A 102 102 VAL HA H 102 4.597 4.832 -0.235 1
1 780 . 9 1 1 A 102 102 VAL N N 102 125.711 124.189 1.522 1
1 781 . 9 1 1 A 103 103 ASP H H 103 8.586 9.199 -0.613 1
1 782 . 9 1 1 A 103 103 ASP HA H 103 4.887 4.708 0.179 1
1 785 . 9 1 1 A 103 103 ASP N N 103 127.021 125.750 1.271 1
1 786 . 9 1 1 A 104 104 VAL H H 104 7.845 8.839 -0.994 1
1 787 . 9 1 1 A 104 104 VAL HA H 104 4.542 4.509 0.033 1
1 795 . 9 1 1 A 104 104 VAL N N 104 119.201 121.004 -1.803 1
1 796 . 9 1 1 A 105 105 GLY H H 105 8.626 7.981 0.645 1
1 797 . 9 1 1 A 105 105 GLY HA2 H 105 4.255 3.991 0.264 1
1 798 . 9 1 1 A 105 105 GLY HA3 H 105 3.694 4.008 -0.314 1
1 799 . 9 1 1 A 105 105 GLY N N 105 111.661 109.993 1.668 1
1 800 . 9 1 1 A 106 106 SER H H 106 9.140 7.993 1.147 1
1 801 . 9 1 1 A 106 106 SER HA H 106 3.885 4.174 -0.289 1
1 804 . 9 1 1 A 106 106 SER N N 106 121.161 116.047 5.114 1
1 805 . 9 1 1 A 107 107 LEU H H 107 7.680 8.717 -1.037 1
1 806 . 9 1 1 A 107 107 LEU HA H 107 4.248 4.165 0.083 1
1 816 . 9 1 1 A 107 107 LEU N N 107 120.721 127.035 -6.314 1
1 817 . 9 1 1 A 108 108 ASN H H 108 8.441 7.655 0.786 1
1 818 . 9 1 1 A 108 108 ASN HA H 108 4.896 4.770 0.126 1
1 823 . 9 1 1 A 108 108 ASN N N 108 112.641 115.619 -2.978 1
1 825 . 9 1 1 A 109 109 GLY H H 109 7.910 7.832 0.078 1
1 826 . 9 1 1 A 109 109 GLY HA2 H 109 4.192 3.613 0.579 1
1 827 . 9 1 1 A 109 109 GLY HA3 H 109 3.599 3.657 -0.058 1
1 828 . 9 1 1 A 109 109 GLY N N 109 109.831 106.222 3.609 1
1 829 . 9 1 1 A 110 110 THR H H 110 8.737 8.635 0.102 1
1 830 . 9 1 1 A 110 110 THR HA H 110 4.798 4.747 0.051 1
1 835 . 9 1 1 A 110 110 THR N N 110 121.591 118.480 3.111 1
1 836 . 9 1 1 A 111 111 TYR H H 111 8.225 9.568 -1.343 1
1 837 . 9 1 1 A 111 111 TYR HA H 111 5.188 5.540 -0.352 1
1 844 . 9 1 1 A 111 111 TYR N N 111 123.311 126.000 -2.689 1
1 845 . 9 1 1 A 112 112 VAL H H 112 9.015 9.336 -0.321 1
1 846 . 9 1 1 A 112 112 VAL HA H 112 4.952 4.764 0.188 1
1 854 . 9 1 1 A 112 112 VAL N N 112 121.091 123.054 -1.963 1
1 855 . 9 1 1 A 113 113 ASN H H 113 10.249 9.643 0.606 1
1 856 . 9 1 1 A 113 113 ASN HA H 113 4.484 4.458 0.026 1
1 861 . 9 1 1 A 113 113 ASN N N 113 129.601 128.609 0.992 1
1 863 . 9 1 1 A 114 114 ARG H H 114 9.320 8.514 0.806 1
1 864 . 9 1 1 A 114 114 ARG HA H 114 3.719 3.858 -0.139 1
1 872 . 9 1 1 A 114 114 ARG N N 114 106.291 109.767 -3.476 1
1 873 . 9 1 1 A 115 115 GLU H H 115 7.864 8.291 -0.427 1
1 874 . 9 1 1 A 115 115 GLU HA H 115 5.141 4.822 0.319 1
1 879 . 9 1 1 A 115 115 GLU N N 115 120.631 120.471 0.160 1
1 880 . 9 1 1 A 116 116 PRO HA H 116 4.008 5.384 -1.376 1
1 887 . 9 1 1 A 117 117 ARG H H 117 8.366 7.968 0.398 1
1 888 . 9 1 1 A 117 117 ARG HA H 117 4.691 4.963 -0.272 1
1 896 . 9 1 1 A 117 117 ARG N N 117 121.911 118.196 3.715 1
1 898 . 9 1 1 A 118 118 ASN H H 118 8.735 9.027 -0.292 1
1 899 . 9 1 1 A 118 118 ASN HA H 118 4.743 4.712 0.031 1
1 904 . 9 1 1 A 118 118 ASN N N 118 120.261 117.586 2.675 1
1 906 . 9 1 1 A 119 119 ALA H H 119 7.348 7.865 -0.517 1
1 907 . 9 1 1 A 119 119 ALA HA H 119 5.320 4.883 0.437 1
1 911 . 9 1 1 A 119 119 ALA N N 119 120.291 120.180 0.111 1
1 912 . 9 1 1 A 120 120 GLN H H 120 8.763 8.688 0.075 1
1 913 . 9 1 1 A 120 120 GLN HA H 120 4.506 4.829 -0.323 1
1 920 . 9 1 1 A 120 120 GLN N N 120 121.151 121.903 -0.752 1
1 922 . 9 1 1 A 121 121 VAL H H 121 8.674 8.714 -0.040 1
1 923 . 9 1 1 A 121 121 VAL HA H 121 4.239 4.142 0.097 1
1 931 . 9 1 1 A 121 121 VAL N N 121 129.791 126.681 3.110 1
1 932 . 9 1 1 A 122 122 MET H H 122 8.914 9.080 -0.166 1
1 933 . 9 1 1 A 122 122 MET HA H 122 4.420 4.342 0.078 1
1 941 . 9 1 1 A 122 122 MET N N 122 129.531 127.113 2.418 1
1 942 . 9 1 1 A 123 123 GLN H H 123 8.977 8.741 0.236 1
1 943 . 9 1 1 A 123 123 GLN HA H 123 4.824 5.036 -0.212 1
1 950 . 9 1 1 A 123 123 GLN N N 123 119.821 127.248 -7.427 1
1 952 . 9 1 1 A 124 124 THR H H 124 9.023 8.755 0.268 1
1 953 . 9 1 1 A 124 124 THR HA H 124 4.209 4.359 -0.150 1
1 958 . 9 1 1 A 124 124 THR N N 124 119.561 116.492 3.069 1
1 959 . 9 1 1 A 125 125 GLY H H 125 9.872 9.260 0.612 1
1 960 . 9 1 1 A 125 125 GLY HA2 H 125 4.553 3.999 0.554 1
1 961 . 9 1 1 A 125 125 GLY HA3 H 125 3.482 4.016 -0.534 1
1 962 . 9 1 1 A 125 125 GLY N N 125 117.841 114.498 3.343 1
1 963 . 9 1 1 A 126 126 ASP H H 126 8.618 7.597 1.021 1
1 964 . 9 1 1 A 126 126 ASP HA H 126 4.868 5.015 -0.147 1
1 967 . 9 1 1 A 126 126 ASP N N 126 123.111 120.391 2.720 1
1 968 . 9 1 1 A 127 127 GLU H H 127 8.299 8.897 -0.598 1
1 969 . 9 1 1 A 127 127 GLU HA H 127 5.296 5.063 0.233 1
1 974 . 9 1 1 A 127 127 GLU N N 127 118.681 117.902 0.779 1
1 975 . 9 1 1 A 128 128 ILE H H 128 9.977 9.409 0.568 1
1 976 . 9 1 1 A 128 128 ILE HA H 128 5.275 4.808 0.467 1
1 986 . 9 1 1 A 128 128 ILE N N 128 129.751 124.696 5.055 1
1 987 . 9 1 1 A 129 129 GLN H H 129 9.493 9.573 -0.080 1
1 988 . 9 1 1 A 129 129 GLN HA H 129 5.424 5.392 0.032 1
1 995 . 9 1 1 A 129 129 GLN N N 129 128.971 129.253 -0.282 1
1 997 . 9 1 1 A 130 130 ILE H H 130 8.416 9.020 -0.604 1
1 998 . 9 1 1 A 130 130 ILE HA H 130 4.054 4.920 -0.866 1
1 1008 . 9 1 1 A 130 130 ILE N N 130 128.821 122.361 6.460 1
1 1009 . 9 1 1 A 131 131 GLY H H 131 9.654 9.056 0.598 1
1 1010 . 9 1 1 A 131 131 GLY HA2 H 131 3.826 4.001 -0.175 1
1 1011 . 9 1 1 A 131 131 GLY HA3 H 131 3.623 4.121 -0.498 1
1 1012 . 9 1 1 A 131 131 GLY N N 131 116.591 115.853 0.738 1
1 1013 . 9 1 1 A 132 132 LYS H H 132 7.848 8.348 -0.500 1
1 1014 . 9 1 1 A 132 132 LYS HA H 132 4.061 4.275 -0.214 1
1 1021 . 9 1 1 A 132 132 LYS N N 132 122.911 126.488 -3.577 1
1 1022 . 9 1 1 A 133 133 PHE H H 133 8.293 7.926 0.367 1
1 1023 . 9 1 1 A 133 133 PHE HA H 133 4.572 5.255 -0.683 1
1 1031 . 9 1 1 A 133 133 PHE N N 133 119.531 118.038 1.493 1
1 1032 . 9 1 1 A 134 134 ARG H H 134 8.677 9.162 -0.485 1
1 1033 . 9 1 1 A 134 134 ARG HA H 134 5.213 5.012 0.201 1
1 1041 . 9 1 1 A 134 134 ARG N N 134 121.121 125.911 -4.790 1
1 1042 . 9 1 1 A 135 135 LEU H H 135 9.839 9.196 0.643 1
1 1043 . 9 1 1 A 135 135 LEU HA H 135 5.506 5.520 -0.014 1
1 1053 . 9 1 1 A 135 135 LEU N N 135 126.751 128.707 -1.956 1
1 1054 . 9 1 1 A 136 136 VAL H H 136 9.355 9.025 0.330 1
1 1055 . 9 1 1 A 136 136 VAL HA H 136 5.227 5.161 0.066 1
1 1063 . 9 1 1 A 136 136 VAL N N 136 121.591 124.741 -3.150 1
1 1064 . 9 1 1 A 137 137 PHE H H 137 8.437 9.152 -0.715 1
1 1065 . 9 1 1 A 137 137 PHE HA H 137 5.008 5.387 -0.379 1
1 1073 . 9 1 1 A 137 137 PHE N N 137 127.421 130.037 -2.616 1
1 1074 . 9 1 1 A 138 138 LEU H H 138 8.509 9.001 -0.492 1
1 1075 . 9 1 1 A 138 138 LEU HA H 138 4.346 4.954 -0.608 1
1 1085 . 9 1 1 A 138 138 LEU N N 138 128.651 127.984 0.667 1
1 1086 . 9 1 1 A 139 139 ALA H H 139 7.461 8.623 -1.162 1
1 1087 . 9 1 1 A 139 139 ALA HA H 139 3.916 5.035 -1.119 1
1 1091 . 9 1 1 A 139 139 ALA N N 139 123.581 123.283 0.298 1
1 1092 . 9 1 1 A 140 140 GLY H H 140 7.899 8.254 -0.355 1
1 1093 . 9 1 1 A 140 140 GLY HA2 H 140 4.173 4.048 0.125 1
1 1094 . 9 1 1 A 140 140 GLY HA3 H 140 3.611 4.067 -0.456 1
1 1095 . 9 1 1 A 140 140 GLY N N 140 108.011 107.514 0.497 1
1 1096 . 9 1 1 A 141 141 PRO HA H 141 4.442 4.792 -0.350 1
1 1103 . 9 1 1 A 142 142 ALA H H 142 8.480 8.403 0.077 1
1 1104 . 9 1 1 A 142 142 ALA HA H 142 4.364 5.159 -0.795 1
1 1108 . 9 1 1 A 142 142 ALA N N 142 124.201 127.195 -2.994 1
1 11 . 10 1 1 A 2 2 SER H H 2 8.388 7.903 0.485 1
1 12 . 10 1 1 A 2 2 SER HA H 2 4.431 4.238 0.193 1
1 15 . 10 1 1 A 2 2 SER N N 2 116.881 113.176 3.705 1
1 16 . 10 1 1 A 3 3 ASP H H 3 8.301 7.637 0.664 1
1 17 . 10 1 1 A 3 3 ASP HA H 3 4.595 4.630 -0.035 1
1 20 . 10 1 1 A 3 3 ASP N N 3 122.241 117.421 4.820 1
1 21 . 10 1 1 A 4 4 ASN H H 4 8.358 9.067 -0.709 1
1 22 . 10 1 1 A 4 4 ASN HA H 4 4.691 4.331 0.360 1
1 27 . 10 1 1 A 4 4 ASN N N 4 118.841 118.786 0.055 1
1 28 . 10 1 1 A 5 5 ASN H H 5 8.443 7.912 0.531 1
1 29 . 10 1 1 A 5 5 ASN HA H 5 4.729 4.760 -0.031 1
1 34 . 10 1 1 A 5 5 ASN N N 5 119.071 119.711 -0.640 1
1 35 . 10 1 1 A 6 6 GLY H H 6 8.308 8.514 -0.206 1
1 36 . 10 1 1 A 6 6 GLY HA2 H 6 3.981 4.029 -0.048 1
1 37 . 10 1 1 A 6 6 GLY HA3 H 6 3.952 4.030 -0.078 1
1 38 . 10 1 1 A 6 6 GLY N N 6 109.021 111.337 -2.316 1
1 39 . 10 1 1 A 7 7 THR H H 7 8.058 8.629 -0.571 1
1 40 . 10 1 1 A 7 7 THR HA H 7 4.592 4.351 0.241 1
1 45 . 10 1 1 A 7 7 THR N N 7 116.881 116.116 0.765 1
1 46 . 10 1 1 A 8 8 PRO HA H 8 4.415 4.542 -0.127 1
1 53 . 10 1 1 A 9 9 GLU H H 9 8.446 8.609 -0.163 1
1 54 . 10 1 1 A 9 9 GLU HA H 9 4.528 4.496 0.032 1
1 59 . 10 1 1 A 9 9 GLU N N 9 122.901 121.537 1.364 1
1 60 . 10 1 1 A 10 10 PRO HA H 10 4.376 4.408 -0.032 1
1 67 . 10 1 1 A 11 11 GLN H H 11 8.489 8.567 -0.078 1
1 68 . 10 1 1 A 11 11 GLN HA H 11 4.354 4.588 -0.234 1
1 75 . 10 1 1 A 11 11 GLN N N 11 121.241 122.420 -1.179 1
1 76 . 10 1 1 A 12 12 VAL H H 12 8.195 8.651 -0.456 1
1 77 . 10 1 1 A 12 12 VAL HA H 12 4.104 4.405 -0.301 1
1 85 . 10 1 1 A 12 12 VAL N N 12 121.981 127.229 -5.248 1
1 86 . 10 1 1 A 13 13 GLU H H 13 8.570 8.138 0.432 1
1 87 . 10 1 1 A 13 13 GLU HA H 13 4.277 4.167 0.110 1
1 92 . 10 1 1 A 13 13 GLU N N 13 124.951 127.508 -2.557 1
1 93 . 10 1 1 A 14 14 THR H H 14 8.299 8.639 -0.340 1
1 94 . 10 1 1 A 14 14 THR HA H 14 4.236 4.204 0.032 1
1 99 . 10 1 1 A 14 14 THR N N 14 116.001 118.594 -2.593 1
1 100 . 10 1 1 A 15 15 THR H H 15 8.158 8.627 -0.469 1
1 101 . 10 1 1 A 15 15 THR HA H 15 4.339 4.095 0.244 1
1 106 . 10 1 1 A 15 15 THR N N 15 115.061 123.291 -8.230 1
1 107 . 10 1 1 A 16 16 SER H H 16 8.159 8.741 -0.582 1
1 108 . 10 1 1 A 16 16 SER HA H 16 4.372 4.977 -0.605 1
1 111 . 10 1 1 A 16 16 SER N N 16 116.441 122.355 -5.914 1
1 112 . 10 1 1 A 17 17 VAL H H 17 8.013 8.964 -0.951 1
1 113 . 10 1 1 A 17 17 VAL HA H 17 4.057 5.104 -1.047 1
1 121 . 10 1 1 A 17 17 VAL N N 17 121.781 122.749 -0.968 1
1 122 . 10 1 1 A 18 18 PHE H H 18 8.274 8.349 -0.075 1
1 123 . 10 1 1 A 18 18 PHE HA H 18 4.572 5.061 -0.489 1
1 131 . 10 1 1 A 18 18 PHE N N 18 124.161 119.393 4.768 1
1 132 . 10 1 1 A 19 19 ARG H H 19 8.064 8.827 -0.763 1
1 133 . 10 1 1 A 19 19 ARG HA H 19 4.211 3.994 0.217 1
1 141 . 10 1 1 A 19 19 ARG N N 19 123.961 118.538 5.423 1
1 142 . 10 1 1 A 20 20 ALA H H 20 8.274 7.895 0.379 1
1 143 . 10 1 1 A 20 20 ALA HA H 20 4.086 4.244 -0.158 1
1 147 . 10 1 1 A 20 20 ALA N N 20 125.241 127.389 -2.148 1
1 148 . 10 1 1 A 21 21 ASP H H 21 8.392 7.958 0.434 1
1 149 . 10 1 1 A 21 21 ASP HA H 21 4.469 4.525 -0.056 1
1 152 . 10 1 1 A 21 21 ASP N N 21 118.031 117.676 0.355 1
1 153 . 10 1 1 A 22 22 LEU H H 22 7.812 7.707 0.105 1
1 154 . 10 1 1 A 22 22 LEU HA H 22 4.209 4.756 -0.547 1
1 164 . 10 1 1 A 22 22 LEU N N 22 121.531 118.639 2.892 1
1 165 . 10 1 1 A 23 23 LEU H H 23 8.055 8.825 -0.770 1
1 166 . 10 1 1 A 23 23 LEU HA H 23 4.223 5.005 -0.782 1
1 176 . 10 1 1 A 23 23 LEU N N 23 120.401 129.007 -8.606 1
1 177 . 10 1 1 A 24 24 LYS H H 24 7.944 8.730 -0.786 1
1 178 . 10 1 1 A 24 24 LYS HA H 24 4.214 4.656 -0.442 1
1 185 . 10 1 1 A 24 24 LYS N N 24 120.921 126.832 -5.911 1
1 186 . 10 1 1 A 25 25 GLU H H 25 8.240 8.632 -0.392 1
1 187 . 10 1 1 A 25 25 GLU HA H 25 4.205 4.499 -0.294 1
1 192 . 10 1 1 A 25 25 GLU N N 25 121.071 123.956 -2.885 1
1 193 . 10 1 1 A 26 26 MET H H 26 8.229 8.262 -0.033 1
1 194 . 10 1 1 A 26 26 MET HA H 26 4.402 4.911 -0.509 1
1 202 . 10 1 1 A 26 26 MET N N 26 120.361 125.041 -4.680 1
1 203 . 10 1 1 A 27 27 GLU H H 27 8.285 8.864 -0.579 1
1 204 . 10 1 1 A 27 27 GLU HA H 27 4.260 5.021 -0.761 1
1 209 . 10 1 1 A 27 27 GLU N N 27 121.681 123.452 -1.771 1
1 210 . 10 1 1 A 28 28 SER H H 28 8.264 8.864 -0.600 1
1 211 . 10 1 1 A 28 28 SER HA H 28 4.473 5.021 -0.548 1
1 214 . 10 1 1 A 28 28 SER N N 28 116.311 116.470 -0.159 1
1 215 . 10 1 1 A 29 29 SER H H 29 8.348 8.935 -0.587 1
1 216 . 10 1 1 A 29 29 SER HA H 29 5.320 4.378 0.942 1
1 219 . 10 1 1 A 29 29 SER N N 29 118.011 120.005 -1.994 1
1 220 . 10 1 1 A 30 30 THR H H 30 8.260 7.595 0.665 1
1 221 . 10 1 1 A 30 30 THR HA H 30 4.344 4.641 -0.297 1
1 226 . 10 1 1 A 30 30 THR N N 30 114.871 113.048 1.823 1
1 227 . 10 1 1 A 31 31 GLY H H 31 8.330 8.367 -0.037 1
1 228 . 10 1 1 A 31 31 GLY HA2 H 31 4.024 4.166 -0.142 1
1 229 . 10 1 1 A 31 31 GLY HA3 H 31 3.996 4.167 -0.171 1
1 230 . 10 1 1 A 31 31 GLY N N 31 111.121 113.015 -1.894 1
1 231 . 10 1 1 A 32 32 THR H H 32 7.985 8.413 -0.428 1
1 232 . 10 1 1 A 32 32 THR HA H 32 4.320 5.023 -0.703 1
1 237 . 10 1 1 A 32 32 THR N N 32 113.771 115.036 -1.265 1
1 238 . 10 1 1 A 33 33 ALA H H 33 8.323 8.615 -0.292 1
1 239 . 10 1 1 A 33 33 ALA HA H 33 4.582 4.635 -0.053 1
1 243 . 10 1 1 A 33 33 ALA N N 33 128.101 129.379 -1.278 1
1 244 . 10 1 1 A 34 34 PRO HA H 34 4.390 4.664 -0.274 1
1 251 . 10 1 1 A 35 35 ALA H H 35 8.413 8.552 -0.139 1
1 252 . 10 1 1 A 35 35 ALA HA H 35 4.276 4.674 -0.398 1
1 256 . 10 1 1 A 35 35 ALA N N 35 124.311 124.537 -0.226 1
1 257 . 10 1 1 A 36 36 SER H H 36 8.260 8.218 0.042 1
1 258 . 10 1 1 A 36 36 SER HA H 36 4.475 4.367 0.108 1
1 261 . 10 1 1 A 36 36 SER N N 36 114.531 113.052 1.479 1
1 262 . 10 1 1 A 37 37 THR H H 37 8.452 7.654 0.798 1
1 263 . 10 1 1 A 37 37 THR HA H 37 4.305 4.350 -0.045 1
1 268 . 10 1 1 A 37 37 THR N N 37 115.521 117.103 -1.582 1
1 269 . 10 1 1 A 38 38 GLY H H 38 8.505 8.692 -0.187 1
1 270 . 10 1 1 A 38 38 GLY HA2 H 38 3.992 3.930 0.062 1
1 271 . 10 1 1 A 38 38 GLY HA3 H 38 3.828 3.935 -0.107 1
1 272 . 10 1 1 A 38 38 GLY N N 38 110.891 111.907 -1.016 1
1 273 . 10 1 1 A 39 39 ALA H H 39 8.206 8.372 -0.166 1
1 274 . 10 1 1 A 39 39 ALA HA H 39 4.148 4.050 0.098 1
1 278 . 10 1 1 A 39 39 ALA N N 39 123.911 125.526 -1.615 1
1 279 . 10 1 1 A 40 40 GLU H H 40 8.730 8.289 0.441 1
1 280 . 10 1 1 A 40 40 GLU HA H 40 4.084 4.127 -0.043 1
1 285 . 10 1 1 A 40 40 GLU N N 40 118.111 116.319 1.792 1
1 286 . 10 1 1 A 41 41 ASN H H 41 8.146 7.967 0.179 1
1 287 . 10 1 1 A 41 41 ASN HA H 41 4.717 4.659 0.058 1
1 292 . 10 1 1 A 41 41 ASN N N 41 117.631 116.555 1.076 1
1 294 . 10 1 1 A 42 42 LEU H H 42 7.625 7.705 -0.080 1
1 295 . 10 1 1 A 42 42 LEU HA H 42 4.419 4.079 0.340 1
1 305 . 10 1 1 A 42 42 LEU N N 42 122.901 119.755 3.146 1
1 306 . 10 1 1 A 43 43 PRO HA H 43 3.981 4.491 -0.510 1
1 313 . 10 1 1 A 44 44 ALA H H 44 8.517 8.398 0.119 1
1 314 . 10 1 1 A 44 44 ALA HA H 44 4.224 4.901 -0.677 1
1 318 . 10 1 1 A 44 44 ALA N N 44 125.111 126.466 -1.355 1
1 319 . 10 1 1 A 45 45 GLY H H 45 8.837 8.451 0.386 1
1 320 . 10 1 1 A 45 45 GLY HA2 H 45 4.199 3.891 0.308 1
1 321 . 10 1 1 A 45 45 GLY HA3 H 45 3.855 3.908 -0.053 1
1 322 . 10 1 1 A 45 45 GLY N N 45 110.351 110.275 0.076 1
1 323 . 10 1 1 A 46 46 SER H H 46 7.694 8.168 -0.474 1
1 324 . 10 1 1 A 46 46 SER HA H 46 5.316 4.765 0.551 1
1 327 . 10 1 1 A 46 46 SER N N 46 114.221 117.176 -2.955 1
1 328 . 10 1 1 A 47 47 ALA H H 47 8.375 8.489 -0.114 1
1 329 . 10 1 1 A 47 47 ALA HA H 47 4.339 4.742 -0.403 1
1 333 . 10 1 1 A 47 47 ALA N N 47 120.881 125.277 -4.396 1
1 334 . 10 1 1 A 48 48 LEU H H 48 8.606 8.276 0.330 1
1 335 . 10 1 1 A 48 48 LEU HA H 48 5.022 5.011 0.011 1
1 345 . 10 1 1 A 48 48 LEU N N 48 120.181 113.681 6.500 1
1 346 . 10 1 1 A 49 49 LEU H H 49 8.650 8.340 0.310 1
1 347 . 10 1 1 A 49 49 LEU HA H 49 5.404 5.034 0.370 1
1 357 . 10 1 1 A 49 49 LEU N N 49 120.211 115.963 4.248 1
1 358 . 10 1 1 A 50 50 VAL H H 50 8.845 9.144 -0.299 1
1 359 . 10 1 1 A 50 50 VAL HA H 50 4.984 4.794 0.190 1
1 367 . 10 1 1 A 50 50 VAL N N 50 120.501 120.178 0.323 1
1 368 . 10 1 1 A 51 51 VAL H H 51 8.969 9.203 -0.234 1
1 369 . 10 1 1 A 51 51 VAL HA H 51 4.196 4.193 0.003 1
1 377 . 10 1 1 A 51 51 VAL N N 51 125.801 126.341 -0.540 1
1 378 . 10 1 1 A 52 52 LYS H H 52 9.413 8.818 0.595 1
1 379 . 10 1 1 A 52 52 LYS HA H 52 4.456 4.216 0.240 1
1 386 . 10 1 1 A 52 52 LYS N N 52 132.361 129.780 2.581 1
1 387 . 10 1 1 A 53 53 ARG H H 53 7.989 7.704 0.285 1
1 388 . 10 1 1 A 53 53 ARG HA H 53 4.702 4.899 -0.197 1
1 396 . 10 1 1 A 53 53 ARG N N 53 117.371 118.766 -1.395 1
1 397 . 10 1 1 A 54 54 GLY H H 54 8.438 8.267 0.171 1
1 398 . 10 1 1 A 54 54 GLY HA2 H 54 4.306 3.171 1.135 1
1 399 . 10 1 1 A 54 54 GLY HA3 H 54 3.568 3.930 -0.362 1
1 400 . 10 1 1 A 54 54 GLY N N 54 110.801 112.568 -1.767 1
1 401 . 10 1 1 A 55 55 PRO HA H 55 4.288 4.194 0.094 1
1 408 . 10 1 1 A 56 56 ASN H H 56 8.212 8.250 -0.038 1
1 409 . 10 1 1 A 56 56 ASN HA H 56 4.481 4.831 -0.350 1
1 414 . 10 1 1 A 56 56 ASN N N 56 114.741 116.292 -1.551 1
1 416 . 10 1 1 A 57 57 ALA H H 57 7.252 7.253 -0.001 1
1 417 . 10 1 1 A 57 57 ALA HA H 57 3.619 4.469 -0.850 1
1 421 . 10 1 1 A 57 57 ALA N N 57 120.591 118.540 2.051 1
1 422 . 10 1 1 A 58 58 GLY H H 58 9.019 8.240 0.779 1
1 423 . 10 1 1 A 58 58 GLY HA2 H 58 4.450 3.898 0.552 1
1 424 . 10 1 1 A 58 58 GLY HA3 H 58 3.431 3.901 -0.470 1
1 425 . 10 1 1 A 58 58 GLY N N 58 112.271 107.251 5.020 1
1 426 . 10 1 1 A 59 59 ALA H H 59 8.169 7.583 0.586 1
1 427 . 10 1 1 A 59 59 ALA HA H 59 4.082 4.838 -0.756 1
1 431 . 10 1 1 A 59 59 ALA N N 59 124.601 120.618 3.983 1
1 432 . 10 1 1 A 60 60 ARG H H 60 7.722 8.706 -0.984 1
1 433 . 10 1 1 A 60 60 ARG HA H 60 5.106 5.349 -0.243 1
1 441 . 10 1 1 A 60 60 ARG N N 60 117.141 116.547 0.594 1
1 442 . 10 1 1 A 61 61 PHE H H 61 9.190 8.638 0.552 1
1 443 . 10 1 1 A 61 61 PHE HA H 61 4.756 4.954 -0.198 1
1 451 . 10 1 1 A 61 61 PHE N N 61 121.031 116.307 4.724 1
1 452 . 10 1 1 A 62 62 LEU H H 62 8.626 8.693 -0.067 1
1 453 . 10 1 1 A 62 62 LEU HA H 62 4.549 4.704 -0.155 1
1 463 . 10 1 1 A 62 62 LEU N N 62 125.611 122.861 2.750 1
1 464 . 10 1 1 A 63 63 LEU H H 63 8.932 8.484 0.448 1
1 465 . 10 1 1 A 63 63 LEU HA H 63 4.821 4.545 0.276 1
1 475 . 10 1 1 A 63 63 LEU N N 63 126.111 126.360 -0.249 1
1 476 . 10 1 1 A 64 64 ASP H H 64 8.532 8.886 -0.354 1
1 477 . 10 1 1 A 64 64 ASP HA H 64 4.752 4.990 -0.238 1
1 480 . 10 1 1 A 64 64 ASP N N 64 120.991 119.075 1.916 1
1 481 . 10 1 1 A 65 65 GLN H H 65 7.459 7.564 -0.105 1
1 482 . 10 1 1 A 65 65 GLN HA H 65 4.859 4.555 0.304 1
1 489 . 10 1 1 A 65 65 GLN N N 65 117.221 116.709 0.512 1
1 491 . 10 1 1 A 66 66 PRO HA H 66 4.187 4.394 -0.207 1
1 498 . 10 1 1 A 67 67 THR H H 67 7.639 7.570 0.069 1
1 499 . 10 1 1 A 67 67 THR HA H 67 4.822 4.930 -0.108 1
1 504 . 10 1 1 A 67 67 THR N N 67 109.261 112.195 -2.934 1
1 505 . 10 1 1 A 68 68 THR H H 68 8.903 9.166 -0.263 1
1 506 . 10 1 1 A 68 68 THR HA H 68 4.969 4.966 0.003 1
1 511 . 10 1 1 A 68 68 THR N N 68 125.671 123.250 2.421 1
1 512 . 10 1 1 A 69 69 THR H H 69 10.408 9.010 1.398 1
1 513 . 10 1 1 A 69 69 THR HA H 69 4.504 4.815 -0.311 1
1 518 . 10 1 1 A 69 69 THR N N 69 121.411 123.219 -1.808 1
1 519 . 10 1 1 A 70 70 ALA H H 70 8.646 9.121 -0.475 1
1 520 . 10 1 1 A 70 70 ALA HA H 70 5.724 5.604 0.120 1
1 524 . 10 1 1 A 70 70 ALA N N 70 122.431 127.539 -5.108 1
1 525 . 10 1 1 A 71 71 GLY H H 71 8.363 8.021 0.342 1
1 526 . 10 1 1 A 71 71 GLY HA2 H 71 4.457 4.352 0.105 1
1 527 . 10 1 1 A 71 71 GLY HA3 H 71 3.927 4.364 -0.437 1
1 528 . 10 1 1 A 71 71 GLY N N 71 108.931 109.782 -0.851 1
1 529 . 10 1 1 A 72 72 ARG H H 72 8.324 9.055 -0.731 1
1 530 . 10 1 1 A 72 72 ARG HA H 72 4.462 4.624 -0.162 1
1 538 . 10 1 1 A 72 72 ARG N N 72 120.581 124.872 -4.291 1
1 539 . 10 1 1 A 73 73 HIS H H 73 9.123 7.996 1.127 1
1 540 . 10 1 1 A 73 73 HIS HA H 73 4.287 4.949 -0.662 1
1 545 . 10 1 1 A 73 73 HIS N N 73 124.721 116.438 8.283 1
1 546 . 10 1 1 A 74 74 PRO HA H 74 3.981 4.569 -0.588 1
1 553 . 10 1 1 A 75 75 GLU H H 75 10.736 9.001 1.735 1
1 554 . 10 1 1 A 75 75 GLU HA H 75 4.387 4.129 0.258 1
1 559 . 10 1 1 A 75 75 GLU N N 75 119.881 118.550 1.331 1
1 560 . 10 1 1 A 76 76 SER H H 76 8.187 8.074 0.113 1
1 561 . 10 1 1 A 76 76 SER HA H 76 4.074 4.442 -0.368 1
1 564 . 10 1 1 A 76 76 SER N N 76 118.811 115.584 3.227 1
1 565 . 10 1 1 A 77 77 ASP H H 77 8.477 8.981 -0.504 1
1 566 . 10 1 1 A 77 77 ASP HA H 77 4.359 4.330 0.029 1
1 569 . 10 1 1 A 77 77 ASP N N 77 126.491 123.451 3.040 1
1 570 . 10 1 1 A 78 78 ILE H H 78 8.526 7.034 1.492 1
1 571 . 10 1 1 A 78 78 ILE HA H 78 3.531 4.683 -1.152 1
1 581 . 10 1 1 A 78 78 ILE N N 78 119.971 114.601 5.370 1
1 582 . 10 1 1 A 79 79 PHE H H 79 8.057 8.942 -0.885 1
1 583 . 10 1 1 A 79 79 PHE HA H 79 5.019 5.467 -0.448 1
1 591 . 10 1 1 A 79 79 PHE N N 79 127.121 123.185 3.936 1
1 592 . 10 1 1 A 80 80 LEU H H 80 7.705 8.595 -0.890 1
1 593 . 10 1 1 A 80 80 LEU HA H 80 3.620 4.478 -0.858 1
1 603 . 10 1 1 A 80 80 LEU N N 80 132.171 126.383 5.788 1
1 604 . 10 1 1 A 81 81 ASP H H 81 7.932 8.856 -0.924 1
1 605 . 10 1 1 A 81 81 ASP HA H 81 4.249 4.813 -0.564 1
1 608 . 10 1 1 A 81 81 ASP N N 81 120.101 126.287 -6.186 1
1 609 . 10 1 1 A 82 82 ASP H H 82 7.481 8.171 -0.690 1
1 610 . 10 1 1 A 82 82 ASP HA H 82 4.867 5.156 -0.289 1
1 613 . 10 1 1 A 82 82 ASP N N 82 121.631 124.435 -2.804 1
1 614 . 10 1 1 A 83 83 VAL H H 83 8.304 8.529 -0.225 1
1 615 . 10 1 1 A 83 83 VAL HA H 83 4.061 4.045 0.016 1
1 623 . 10 1 1 A 83 83 VAL N N 83 121.461 123.967 -2.506 1
1 624 . 10 1 1 A 84 84 THR H H 84 8.321 8.413 -0.092 1
1 625 . 10 1 1 A 84 84 THR HA H 84 4.096 4.597 -0.501 1
1 630 . 10 1 1 A 84 84 THR N N 84 111.461 115.346 -3.885 1
1 631 . 10 1 1 A 85 85 VAL H H 85 8.200 8.533 -0.333 1
1 632 . 10 1 1 A 85 85 VAL HA H 85 4.513 4.711 -0.198 1
1 640 . 10 1 1 A 85 85 VAL N N 85 125.621 126.926 -1.305 1
1 641 . 10 1 1 A 86 86 SER H H 86 11.385 9.183 2.202 1
1 642 . 10 1 1 A 86 86 SER HA H 86 4.685 4.769 -0.084 1
1 645 . 10 1 1 A 86 86 SER N N 86 126.881 121.308 5.573 1
1 646 . 10 1 1 A 87 87 ARG HA H 87 3.981 4.552 -0.571 1
1 654 . 10 1 1 A 88 88 ARG H H 88 7.824 8.006 -0.182 1
1 655 . 10 1 1 A 88 88 ARG HA H 88 4.469 4.626 -0.157 1
1 663 . 10 1 1 A 88 88 ARG N N 88 115.011 116.989 -1.978 1
1 664 . 10 1 1 A 89 89 HIS H H 89 7.780 8.961 -1.181 1
1 665 . 10 1 1 A 89 89 HIS HA H 89 4.441 4.629 -0.188 1
1 671 . 10 1 1 A 89 89 HIS N N 89 124.331 122.654 1.677 1
1 673 . 10 1 1 A 90 90 ALA H H 90 8.439 7.812 0.627 1
1 674 . 10 1 1 A 90 90 ALA HA H 90 5.537 4.672 0.865 1
1 678 . 10 1 1 A 90 90 ALA N N 90 116.501 118.810 -2.309 1
1 679 . 10 1 1 A 91 91 GLU H H 91 9.182 8.782 0.400 1
1 680 . 10 1 1 A 91 91 GLU HA H 91 4.932 4.978 -0.046 1
1 685 . 10 1 1 A 91 91 GLU N N 91 118.311 121.447 -3.136 1
1 686 . 10 1 1 A 92 92 PHE H H 92 9.293 9.648 -0.355 1
1 687 . 10 1 1 A 92 92 PHE HA H 92 5.509 5.208 0.301 1
1 695 . 10 1 1 A 92 92 PHE N N 92 119.371 126.844 -7.473 1
1 696 . 10 1 1 A 93 93 ARG H H 93 9.844 8.938 0.906 1
1 697 . 10 1 1 A 93 93 ARG HA H 93 5.626 5.051 0.575 1
1 705 . 10 1 1 A 93 93 ARG N N 93 127.301 123.557 3.744 1
1 706 . 10 1 1 A 94 94 ILE H H 94 8.466 9.022 -0.556 1
1 707 . 10 1 1 A 94 94 ILE HA H 94 4.396 5.270 -0.874 1
1 717 . 10 1 1 A 94 94 ILE N N 94 121.591 120.003 1.588 1
1 718 . 10 1 1 A 95 95 ASN H H 95 8.823 8.816 0.007 1
1 719 . 10 1 1 A 95 95 ASN HA H 95 4.802 5.201 -0.399 1
1 724 . 10 1 1 A 95 95 ASN N N 95 127.081 126.152 0.929 1
1 726 . 10 1 1 A 96 96 GLU H H 96 9.272 9.010 0.262 1
1 727 . 10 1 1 A 96 96 GLU HA H 96 3.769 4.168 -0.399 1
1 732 . 10 1 1 A 96 96 GLU N N 96 125.121 124.271 0.850 1
1 733 . 10 1 1 A 97 97 GLY H H 97 7.927 7.857 0.070 1
1 734 . 10 1 1 A 97 97 GLY HA2 H 97 4.050 3.940 0.110 1
1 735 . 10 1 1 A 97 97 GLY HA3 H 97 3.464 3.942 -0.478 1
1 736 . 10 1 1 A 97 97 GLY N N 97 104.431 108.077 -3.646 1
1 737 . 10 1 1 A 98 98 GLU H H 98 7.531 7.552 -0.021 1
1 738 . 10 1 1 A 98 98 GLU HA H 98 4.600 4.285 0.315 1
1 743 . 10 1 1 A 98 98 GLU N N 98 119.321 116.893 2.428 1
1 744 . 10 1 1 A 99 99 PHE H H 99 9.371 8.330 1.041 1
1 745 . 10 1 1 A 99 99 PHE HA H 99 5.018 5.268 -0.250 1
1 753 . 10 1 1 A 99 99 PHE N N 99 122.401 120.089 2.312 1
1 754 . 10 1 1 A 100 100 GLU H H 100 9.424 9.204 0.220 1
1 755 . 10 1 1 A 100 100 GLU HA H 100 5.146 5.129 0.017 1
1 760 . 10 1 1 A 100 100 GLU N N 100 124.141 120.515 3.626 1
1 761 . 10 1 1 A 101 101 VAL H H 101 8.722 9.230 -0.508 1
1 762 . 10 1 1 A 101 101 VAL HA H 101 4.957 4.660 0.297 1
1 770 . 10 1 1 A 101 101 VAL N N 101 124.431 124.062 0.369 1
1 771 . 10 1 1 A 102 102 VAL H H 102 8.698 9.424 -0.726 1
1 772 . 10 1 1 A 102 102 VAL HA H 102 4.597 4.433 0.164 1
1 780 . 10 1 1 A 102 102 VAL N N 102 125.711 127.716 -2.005 1
1 781 . 10 1 1 A 103 103 ASP H H 103 8.586 8.807 -0.221 1
1 782 . 10 1 1 A 103 103 ASP HA H 103 4.887 4.693 0.194 1
1 785 . 10 1 1 A 103 103 ASP N N 103 127.021 126.018 1.003 1
1 786 . 10 1 1 A 104 104 VAL H H 104 7.845 8.139 -0.294 1
1 787 . 10 1 1 A 104 104 VAL HA H 104 4.542 4.463 0.079 1
1 795 . 10 1 1 A 104 104 VAL N N 104 119.201 121.134 -1.933 1
1 796 . 10 1 1 A 105 105 GLY H H 105 8.626 7.696 0.930 1
1 797 . 10 1 1 A 105 105 GLY HA2 H 105 4.255 3.981 0.274 1
1 798 . 10 1 1 A 105 105 GLY HA3 H 105 3.694 4.004 -0.310 1
1 799 . 10 1 1 A 105 105 GLY N N 105 111.661 110.102 1.559 1
1 800 . 10 1 1 A 106 106 SER H H 106 9.140 8.345 0.795 1
1 801 . 10 1 1 A 106 106 SER HA H 106 3.885 3.499 0.386 1
1 804 . 10 1 1 A 106 106 SER N N 106 121.161 115.110 6.051 1
1 805 . 10 1 1 A 107 107 LEU H H 107 7.680 8.364 -0.684 1
1 806 . 10 1 1 A 107 107 LEU HA H 107 4.248 4.038 0.210 1
1 816 . 10 1 1 A 107 107 LEU N N 107 120.721 128.118 -7.397 1
1 817 . 10 1 1 A 108 108 ASN H H 108 8.441 8.120 0.321 1
1 818 . 10 1 1 A 108 108 ASN HA H 108 4.896 4.739 0.157 1
1 823 . 10 1 1 A 108 108 ASN N N 108 112.641 114.771 -2.130 1
1 825 . 10 1 1 A 109 109 GLY H H 109 7.910 7.336 0.574 1
1 826 . 10 1 1 A 109 109 GLY HA2 H 109 4.192 3.758 0.434 1
1 827 . 10 1 1 A 109 109 GLY HA3 H 109 3.599 3.780 -0.181 1
1 828 . 10 1 1 A 109 109 GLY N N 109 109.831 106.039 3.792 1
1 829 . 10 1 1 A 110 110 THR H H 110 8.737 8.225 0.512 1
1 830 . 10 1 1 A 110 110 THR HA H 110 4.798 5.088 -0.290 1
1 835 . 10 1 1 A 110 110 THR N N 110 121.591 117.244 4.347 1
1 836 . 10 1 1 A 111 111 TYR H H 111 8.225 9.496 -1.271 1
1 837 . 10 1 1 A 111 111 TYR HA H 111 5.188 5.080 0.108 1
1 844 . 10 1 1 A 111 111 TYR N N 111 123.311 125.207 -1.896 1
1 845 . 10 1 1 A 112 112 VAL H H 112 9.015 9.201 -0.186 1
1 846 . 10 1 1 A 112 112 VAL HA H 112 4.952 4.624 0.328 1
1 854 . 10 1 1 A 112 112 VAL N N 112 121.091 123.704 -2.613 1
1 855 . 10 1 1 A 113 113 ASN H H 113 10.249 9.275 0.974 1
1 856 . 10 1 1 A 113 113 ASN HA H 113 4.484 4.601 -0.117 1
1 861 . 10 1 1 A 113 113 ASN N N 113 129.601 125.677 3.924 1
1 863 . 10 1 1 A 114 114 ARG H H 114 9.320 8.338 0.982 1
1 864 . 10 1 1 A 114 114 ARG HA H 114 3.719 4.531 -0.812 1
1 872 . 10 1 1 A 114 114 ARG N N 114 106.291 120.421 -14.130 1
1 873 . 10 1 1 A 115 115 GLU H H 115 7.864 8.278 -0.414 1
1 874 . 10 1 1 A 115 115 GLU HA H 115 5.141 4.821 0.320 1
1 879 . 10 1 1 A 115 115 GLU N N 115 120.631 120.170 0.461 1
1 880 . 10 1 1 A 116 116 PRO HA H 116 4.008 4.684 -0.676 1
1 887 . 10 1 1 A 117 117 ARG H H 117 8.366 8.710 -0.344 1
1 888 . 10 1 1 A 117 117 ARG HA H 117 4.691 4.739 -0.048 1
1 896 . 10 1 1 A 117 117 ARG N N 117 121.911 123.653 -1.742 1
1 898 . 10 1 1 A 118 118 ASN H H 118 8.735 8.955 -0.220 1
1 899 . 10 1 1 A 118 118 ASN HA H 118 4.743 4.556 0.187 1
1 904 . 10 1 1 A 118 118 ASN N N 118 120.261 121.101 -0.840 1
1 906 . 10 1 1 A 119 119 ALA H H 119 7.348 7.635 -0.287 1
1 907 . 10 1 1 A 119 119 ALA HA H 119 5.320 4.767 0.553 1
1 911 . 10 1 1 A 119 119 ALA N N 119 120.291 119.006 1.285 1
1 912 . 10 1 1 A 120 120 GLN H H 120 8.763 9.297 -0.534 1
1 913 . 10 1 1 A 120 120 GLN HA H 120 4.506 5.021 -0.515 1
1 920 . 10 1 1 A 120 120 GLN N N 120 121.151 121.935 -0.784 1
1 922 . 10 1 1 A 121 121 VAL H H 121 8.674 8.816 -0.142 1
1 923 . 10 1 1 A 121 121 VAL HA H 121 4.239 4.656 -0.417 1
1 931 . 10 1 1 A 121 121 VAL N N 121 129.791 125.897 3.894 1
1 932 . 10 1 1 A 122 122 MET H H 122 8.914 8.775 0.139 1
1 933 . 10 1 1 A 122 122 MET HA H 122 4.420 4.020 0.400 1
1 941 . 10 1 1 A 122 122 MET N N 122 129.531 128.068 1.463 1
1 942 . 10 1 1 A 123 123 GLN H H 123 8.977 8.614 0.363 1
1 943 . 10 1 1 A 123 123 GLN HA H 123 4.824 5.062 -0.238 1
1 950 . 10 1 1 A 123 123 GLN N N 123 119.821 124.198 -4.377 1
1 952 . 10 1 1 A 124 124 THR H H 124 9.023 8.659 0.364 1
1 953 . 10 1 1 A 124 124 THR HA H 124 4.209 4.337 -0.128 1
1 958 . 10 1 1 A 124 124 THR N N 124 119.561 120.515 -0.954 1
1 959 . 10 1 1 A 125 125 GLY H H 125 9.872 9.422 0.450 1
1 960 . 10 1 1 A 125 125 GLY HA2 H 125 4.553 3.917 0.636 1
1 961 . 10 1 1 A 125 125 GLY HA3 H 125 3.482 3.920 -0.438 1
1 962 . 10 1 1 A 125 125 GLY N N 125 117.841 115.766 2.075 1
1 963 . 10 1 1 A 126 126 ASP H H 126 8.618 7.423 1.195 1
1 964 . 10 1 1 A 126 126 ASP HA H 126 4.868 5.239 -0.371 1
1 967 . 10 1 1 A 126 126 ASP N N 126 123.111 119.361 3.750 1
1 968 . 10 1 1 A 127 127 GLU H H 127 8.299 8.917 -0.618 1
1 969 . 10 1 1 A 127 127 GLU HA H 127 5.296 5.217 0.079 1
1 974 . 10 1 1 A 127 127 GLU N N 127 118.681 121.708 -3.027 1
1 975 . 10 1 1 A 128 128 ILE H H 128 9.977 9.436 0.541 1
1 976 . 10 1 1 A 128 128 ILE HA H 128 5.275 4.703 0.572 1
1 986 . 10 1 1 A 128 128 ILE N N 128 129.751 125.210 4.541 1
1 987 . 10 1 1 A 129 129 GLN H H 129 9.493 9.382 0.111 1
1 988 . 10 1 1 A 129 129 GLN HA H 129 5.424 5.086 0.338 1
1 995 . 10 1 1 A 129 129 GLN N N 129 128.971 127.229 1.742 1
1 997 . 10 1 1 A 130 130 ILE H H 130 8.416 8.873 -0.457 1
1 998 . 10 1 1 A 130 130 ILE HA H 130 4.054 4.621 -0.567 1
1 1008 . 10 1 1 A 130 130 ILE N N 130 128.821 122.651 6.170 1
1 1009 . 10 1 1 A 131 131 GLY H H 131 9.654 8.765 0.889 1
1 1010 . 10 1 1 A 131 131 GLY HA2 H 131 3.826 3.934 -0.108 1
1 1011 . 10 1 1 A 131 131 GLY HA3 H 131 3.623 4.057 -0.434 1
1 1012 . 10 1 1 A 131 131 GLY N N 131 116.591 115.486 1.105 1
1 1013 . 10 1 1 A 132 132 LYS H H 132 7.848 8.428 -0.580 1
1 1014 . 10 1 1 A 132 132 LYS HA H 132 4.061 4.287 -0.226 1
1 1021 . 10 1 1 A 132 132 LYS N N 132 122.911 125.769 -2.858 1
1 1022 . 10 1 1 A 133 133 PHE H H 133 8.293 7.439 0.854 1
1 1023 . 10 1 1 A 133 133 PHE HA H 133 4.572 5.000 -0.428 1
1 1031 . 10 1 1 A 133 133 PHE N N 133 119.531 118.930 0.601 1
1 1032 . 10 1 1 A 134 134 ARG H H 134 8.677 9.180 -0.503 1
1 1033 . 10 1 1 A 134 134 ARG HA H 134 5.213 5.147 0.066 1
1 1041 . 10 1 1 A 134 134 ARG N N 134 121.121 120.850 0.271 1
1 1042 . 10 1 1 A 135 135 LEU H H 135 9.839 9.402 0.437 1
1 1043 . 10 1 1 A 135 135 LEU HA H 135 5.506 5.284 0.222 1
1 1053 . 10 1 1 A 135 135 LEU N N 135 126.751 126.425 0.326 1
1 1054 . 10 1 1 A 136 136 VAL H H 136 9.355 9.598 -0.243 1
1 1055 . 10 1 1 A 136 136 VAL HA H 136 5.227 5.038 0.189 1
1 1063 . 10 1 1 A 136 136 VAL N N 136 121.591 126.019 -4.428 1
1 1064 . 10 1 1 A 137 137 PHE H H 137 8.437 9.299 -0.862 1
1 1065 . 10 1 1 A 137 137 PHE HA H 137 5.008 5.303 -0.295 1
1 1073 . 10 1 1 A 137 137 PHE N N 137 127.421 130.483 -3.062 1
1 1074 . 10 1 1 A 138 138 LEU H H 138 8.509 8.650 -0.141 1
1 1075 . 10 1 1 A 138 138 LEU HA H 138 4.346 4.907 -0.561 1
1 1085 . 10 1 1 A 138 138 LEU N N 138 128.651 128.112 0.539 1
1 1086 . 10 1 1 A 139 139 ALA H H 139 7.461 9.124 -1.663 1
1 1087 . 10 1 1 A 139 139 ALA HA H 139 3.916 4.605 -0.689 1
1 1091 . 10 1 1 A 139 139 ALA N N 139 123.581 127.834 -4.253 1
1 1092 . 10 1 1 A 140 140 GLY H H 140 7.899 8.491 -0.592 1
1 1093 . 10 1 1 A 140 140 GLY HA2 H 140 4.173 4.294 -0.121 1
1 1094 . 10 1 1 A 140 140 GLY HA3 H 140 3.611 4.324 -0.713 1
1 1095 . 10 1 1 A 140 140 GLY N N 140 108.011 110.696 -2.685 1
1 1096 . 10 1 1 A 141 141 PRO HA H 141 4.442 4.778 -0.336 1
1 1103 . 10 1 1 A 142 142 ALA H H 142 8.480 8.859 -0.379 1
1 1104 . 10 1 1 A 142 142 ALA HA H 142 4.364 4.663 -0.299 1
1 1108 . 10 1 1 A 142 142 ALA N N 142 124.201 127.485 -3.284 1
1 11 . 11 1 1 A 2 2 SER H H 2 8.388 7.967 0.421 1
1 12 . 11 1 1 A 2 2 SER HA H 2 4.431 4.299 0.132 1
1 15 . 11 1 1 A 2 2 SER N N 2 116.881 114.107 2.774 1
1 16 . 11 1 1 A 3 3 ASP H H 3 8.301 7.580 0.721 1
1 17 . 11 1 1 A 3 3 ASP HA H 3 4.595 4.672 -0.077 1
1 20 . 11 1 1 A 3 3 ASP N N 3 122.241 118.013 4.228 1
1 21 . 11 1 1 A 4 4 ASN H H 4 8.358 8.677 -0.319 1
1 22 . 11 1 1 A 4 4 ASN HA H 4 4.691 5.438 -0.747 1
1 27 . 11 1 1 A 4 4 ASN N N 4 118.841 120.112 -1.271 1
1 28 . 11 1 1 A 5 5 ASN H H 5 8.443 8.948 -0.505 1
1 29 . 11 1 1 A 5 5 ASN HA H 5 4.729 5.341 -0.612 1
1 34 . 11 1 1 A 5 5 ASN N N 5 119.071 119.717 -0.646 1
1 35 . 11 1 1 A 6 6 GLY H H 6 8.308 8.415 -0.107 1
1 36 . 11 1 1 A 6 6 GLY HA2 H 6 3.981 4.173 -0.192 1
1 37 . 11 1 1 A 6 6 GLY HA3 H 6 3.952 4.173 -0.221 1
1 38 . 11 1 1 A 6 6 GLY N N 6 109.021 105.629 3.392 1
1 39 . 11 1 1 A 7 7 THR H H 7 8.058 8.646 -0.588 1
1 40 . 11 1 1 A 7 7 THR HA H 7 4.592 4.839 -0.247 1
1 45 . 11 1 1 A 7 7 THR N N 7 116.881 111.301 5.580 1
1 46 . 11 1 1 A 8 8 PRO HA H 8 4.415 4.545 -0.130 1
1 53 . 11 1 1 A 9 9 GLU H H 9 8.446 8.401 0.045 1
1 54 . 11 1 1 A 9 9 GLU HA H 9 4.528 4.639 -0.111 1
1 59 . 11 1 1 A 9 9 GLU N N 9 122.901 119.492 3.409 1
1 60 . 11 1 1 A 10 10 PRO HA H 10 4.376 4.478 -0.102 1
1 67 . 11 1 1 A 11 11 GLN H H 11 8.489 8.392 0.097 1
1 68 . 11 1 1 A 11 11 GLN HA H 11 4.354 4.276 0.078 1
1 75 . 11 1 1 A 11 11 GLN N N 11 121.241 121.529 -0.288 1
1 76 . 11 1 1 A 12 12 VAL H H 12 8.195 8.416 -0.221 1
1 77 . 11 1 1 A 12 12 VAL HA H 12 4.104 4.225 -0.121 1
1 85 . 11 1 1 A 12 12 VAL N N 12 121.981 122.365 -0.384 1
1 86 . 11 1 1 A 13 13 GLU H H 13 8.570 8.877 -0.307 1
1 87 . 11 1 1 A 13 13 GLU HA H 13 4.277 4.744 -0.467 1
1 92 . 11 1 1 A 13 13 GLU N N 13 124.951 128.077 -3.126 1
1 93 . 11 1 1 A 14 14 THR H H 14 8.299 8.829 -0.530 1
1 94 . 11 1 1 A 14 14 THR HA H 14 4.236 4.686 -0.450 1
1 99 . 11 1 1 A 14 14 THR N N 14 116.001 121.626 -5.625 1
1 100 . 11 1 1 A 15 15 THR H H 15 8.158 8.805 -0.647 1
1 101 . 11 1 1 A 15 15 THR HA H 15 4.339 4.878 -0.539 1
1 106 . 11 1 1 A 15 15 THR N N 15 115.061 124.324 -9.263 1
1 107 . 11 1 1 A 16 16 SER H H 16 8.159 8.891 -0.732 1
1 108 . 11 1 1 A 16 16 SER HA H 16 4.372 4.685 -0.313 1
1 111 . 11 1 1 A 16 16 SER N N 16 116.441 123.746 -7.305 1
1 112 . 11 1 1 A 17 17 VAL H H 17 8.013 8.326 -0.313 1
1 113 . 11 1 1 A 17 17 VAL HA H 17 4.057 4.155 -0.098 1
1 121 . 11 1 1 A 17 17 VAL N N 17 121.781 124.295 -2.514 1
1 122 . 11 1 1 A 18 18 PHE H H 18 8.274 8.872 -0.598 1
1 123 . 11 1 1 A 18 18 PHE HA H 18 4.572 4.837 -0.265 1
1 131 . 11 1 1 A 18 18 PHE N N 18 124.161 126.869 -2.708 1
1 132 . 11 1 1 A 19 19 ARG H H 19 8.064 8.524 -0.460 1
1 133 . 11 1 1 A 19 19 ARG HA H 19 4.211 4.443 -0.232 1
1 141 . 11 1 1 A 19 19 ARG N N 19 123.961 125.945 -1.984 1
1 142 . 11 1 1 A 20 20 ALA H H 20 8.274 8.871 -0.597 1
1 143 . 11 1 1 A 20 20 ALA HA H 20 4.086 4.319 -0.233 1
1 147 . 11 1 1 A 20 20 ALA N N 20 125.241 125.147 0.094 1
1 148 . 11 1 1 A 21 21 ASP H H 21 8.392 7.496 0.896 1
1 149 . 11 1 1 A 21 21 ASP HA H 21 4.469 4.603 -0.134 1
1 152 . 11 1 1 A 21 21 ASP N N 21 118.031 117.592 0.439 1
1 153 . 11 1 1 A 22 22 LEU H H 22 7.812 7.493 0.319 1
1 154 . 11 1 1 A 22 22 LEU HA H 22 4.209 3.777 0.432 1
1 164 . 11 1 1 A 22 22 LEU N N 22 121.531 118.152 3.379 1
1 165 . 11 1 1 A 23 23 LEU H H 23 8.055 7.515 0.540 1
1 166 . 11 1 1 A 23 23 LEU HA H 23 4.223 5.053 -0.830 1
1 176 . 11 1 1 A 23 23 LEU N N 23 120.401 120.110 0.291 1
1 177 . 11 1 1 A 24 24 LYS H H 24 7.944 8.865 -0.921 1
1 178 . 11 1 1 A 24 24 LYS HA H 24 4.214 5.012 -0.798 1
1 185 . 11 1 1 A 24 24 LYS N N 24 120.921 125.165 -4.244 1
1 186 . 11 1 1 A 25 25 GLU H H 25 8.240 8.771 -0.531 1
1 187 . 11 1 1 A 25 25 GLU HA H 25 4.205 4.308 -0.103 1
1 192 . 11 1 1 A 25 25 GLU N N 25 121.071 122.521 -1.450 1
1 193 . 11 1 1 A 26 26 MET H H 26 8.229 8.632 -0.403 1
1 194 . 11 1 1 A 26 26 MET HA H 26 4.402 4.696 -0.294 1
1 202 . 11 1 1 A 26 26 MET N N 26 120.361 122.840 -2.479 1
1 203 . 11 1 1 A 27 27 GLU H H 27 8.285 7.888 0.397 1
1 204 . 11 1 1 A 27 27 GLU HA H 27 4.260 4.420 -0.160 1
1 209 . 11 1 1 A 27 27 GLU N N 27 121.681 120.333 1.348 1
1 210 . 11 1 1 A 28 28 SER H H 28 8.264 8.509 -0.245 1
1 211 . 11 1 1 A 28 28 SER HA H 28 4.473 4.546 -0.073 1
1 214 . 11 1 1 A 28 28 SER N N 28 116.311 118.833 -2.522 1
1 215 . 11 1 1 A 29 29 SER H H 29 8.348 8.644 -0.296 1
1 216 . 11 1 1 A 29 29 SER HA H 29 5.320 4.458 0.862 1
1 219 . 11 1 1 A 29 29 SER N N 29 118.011 118.401 -0.390 1
1 220 . 11 1 1 A 30 30 THR H H 30 8.260 8.607 -0.347 1
1 221 . 11 1 1 A 30 30 THR HA H 30 4.344 4.842 -0.498 1
1 226 . 11 1 1 A 30 30 THR N N 30 114.871 117.638 -2.767 1
1 227 . 11 1 1 A 31 31 GLY H H 31 8.330 8.276 0.054 1
1 228 . 11 1 1 A 31 31 GLY HA2 H 31 4.024 3.988 0.036 1
1 229 . 11 1 1 A 31 31 GLY HA3 H 31 3.996 3.988 0.008 1
1 230 . 11 1 1 A 31 31 GLY N N 31 111.121 115.924 -4.803 1
1 231 . 11 1 1 A 32 32 THR H H 32 7.985 7.627 0.358 1
1 232 . 11 1 1 A 32 32 THR HA H 32 4.320 4.243 0.077 1
1 237 . 11 1 1 A 32 32 THR N N 32 113.771 115.023 -1.252 1
1 238 . 11 1 1 A 33 33 ALA H H 33 8.323 8.630 -0.307 1
1 239 . 11 1 1 A 33 33 ALA HA H 33 4.582 4.603 -0.021 1
1 243 . 11 1 1 A 33 33 ALA N N 33 128.101 128.615 -0.514 1
1 244 . 11 1 1 A 34 34 PRO HA H 34 4.390 4.534 -0.144 1
1 251 . 11 1 1 A 35 35 ALA H H 35 8.413 8.405 0.008 1
1 252 . 11 1 1 A 35 35 ALA HA H 35 4.276 4.648 -0.372 1
1 256 . 11 1 1 A 35 35 ALA N N 35 124.311 127.237 -2.926 1
1 257 . 11 1 1 A 36 36 SER H H 36 8.260 8.932 -0.672 1
1 258 . 11 1 1 A 36 36 SER HA H 36 4.475 5.290 -0.815 1
1 261 . 11 1 1 A 36 36 SER N N 36 114.531 121.348 -6.817 1
1 262 . 11 1 1 A 37 37 THR H H 37 8.452 8.749 -0.297 1
1 263 . 11 1 1 A 37 37 THR HA H 37 4.305 4.607 -0.302 1
1 268 . 11 1 1 A 37 37 THR N N 37 115.521 116.176 -0.655 1
1 269 . 11 1 1 A 38 38 GLY H H 38 8.505 8.532 -0.027 1
1 270 . 11 1 1 A 38 38 GLY HA2 H 38 3.992 4.277 -0.285 1
1 271 . 11 1 1 A 38 38 GLY HA3 H 38 3.828 4.284 -0.456 1
1 272 . 11 1 1 A 38 38 GLY N N 38 110.891 110.755 0.136 1
1 273 . 11 1 1 A 39 39 ALA H H 39 8.206 9.037 -0.831 1
1 274 . 11 1 1 A 39 39 ALA HA H 39 4.148 4.000 0.148 1
1 278 . 11 1 1 A 39 39 ALA N N 39 123.911 128.326 -4.415 1
1 279 . 11 1 1 A 40 40 GLU H H 40 8.730 8.340 0.390 1
1 280 . 11 1 1 A 40 40 GLU HA H 40 4.084 4.211 -0.127 1
1 285 . 11 1 1 A 40 40 GLU N N 40 118.111 116.174 1.937 1
1 286 . 11 1 1 A 41 41 ASN H H 41 8.146 7.901 0.245 1
1 287 . 11 1 1 A 41 41 ASN HA H 41 4.717 4.561 0.156 1
1 292 . 11 1 1 A 41 41 ASN N N 41 117.631 118.661 -1.030 1
1 294 . 11 1 1 A 42 42 LEU H H 42 7.625 7.393 0.232 1
1 295 . 11 1 1 A 42 42 LEU HA H 42 4.419 4.564 -0.145 1
1 305 . 11 1 1 A 42 42 LEU N N 42 122.901 120.837 2.064 1
1 306 . 11 1 1 A 43 43 PRO HA H 43 3.981 4.527 -0.546 1
1 313 . 11 1 1 A 44 44 ALA H H 44 8.517 8.187 0.330 1
1 314 . 11 1 1 A 44 44 ALA HA H 44 4.224 4.223 0.001 1
1 318 . 11 1 1 A 44 44 ALA N N 44 125.111 124.623 0.488 1
1 319 . 11 1 1 A 45 45 GLY H H 45 8.837 8.602 0.235 1
1 320 . 11 1 1 A 45 45 GLY HA2 H 45 4.199 4.199 0.000 1
1 321 . 11 1 1 A 45 45 GLY HA3 H 45 3.855 4.218 -0.363 1
1 322 . 11 1 1 A 45 45 GLY N N 45 110.351 112.014 -1.663 1
1 323 . 11 1 1 A 46 46 SER H H 46 7.694 7.195 0.499 1
1 324 . 11 1 1 A 46 46 SER HA H 46 5.316 4.922 0.394 1
1 327 . 11 1 1 A 46 46 SER N N 46 114.221 116.864 -2.643 1
1 328 . 11 1 1 A 47 47 ALA H H 47 8.375 8.199 0.176 1
1 329 . 11 1 1 A 47 47 ALA HA H 47 4.339 5.132 -0.793 1
1 333 . 11 1 1 A 47 47 ALA N N 47 120.881 122.822 -1.941 1
1 334 . 11 1 1 A 48 48 LEU H H 48 8.606 8.301 0.305 1
1 335 . 11 1 1 A 48 48 LEU HA H 48 5.022 5.202 -0.180 1
1 345 . 11 1 1 A 48 48 LEU N N 48 120.181 113.969 6.212 1
1 346 . 11 1 1 A 49 49 LEU H H 49 8.650 9.173 -0.523 1
1 347 . 11 1 1 A 49 49 LEU HA H 49 5.404 5.194 0.210 1
1 357 . 11 1 1 A 49 49 LEU N N 49 120.211 120.590 -0.379 1
1 358 . 11 1 1 A 50 50 VAL H H 50 8.845 9.585 -0.740 1
1 359 . 11 1 1 A 50 50 VAL HA H 50 4.984 4.653 0.331 1
1 367 . 11 1 1 A 50 50 VAL N N 50 120.501 123.219 -2.718 1
1 368 . 11 1 1 A 51 51 VAL H H 51 8.969 9.272 -0.303 1
1 369 . 11 1 1 A 51 51 VAL HA H 51 4.196 4.240 -0.044 1
1 377 . 11 1 1 A 51 51 VAL N N 51 125.801 126.562 -0.761 1
1 378 . 11 1 1 A 52 52 LYS H H 52 9.413 8.759 0.654 1
1 379 . 11 1 1 A 52 52 LYS HA H 52 4.456 4.369 0.087 1
1 386 . 11 1 1 A 52 52 LYS N N 52 132.361 127.095 5.266 1
1 387 . 11 1 1 A 53 53 ARG H H 53 7.989 7.382 0.607 1
1 388 . 11 1 1 A 53 53 ARG HA H 53 4.702 4.935 -0.233 1
1 396 . 11 1 1 A 53 53 ARG N N 53 117.371 119.200 -1.829 1
1 397 . 11 1 1 A 54 54 GLY H H 54 8.438 8.368 0.070 1
1 398 . 11 1 1 A 54 54 GLY HA2 H 54 4.306 3.338 0.968 1
1 399 . 11 1 1 A 54 54 GLY HA3 H 54 3.568 3.972 -0.404 1
1 400 . 11 1 1 A 54 54 GLY N N 54 110.801 112.404 -1.603 1
1 401 . 11 1 1 A 55 55 PRO HA H 55 4.288 4.185 0.103 1
1 408 . 11 1 1 A 56 56 ASN H H 56 8.212 8.313 -0.101 1
1 409 . 11 1 1 A 56 56 ASN HA H 56 4.481 4.308 0.173 1
1 414 . 11 1 1 A 56 56 ASN N N 56 114.741 114.655 0.086 1
1 416 . 11 1 1 A 57 57 ALA H H 57 7.252 7.127 0.125 1
1 417 . 11 1 1 A 57 57 ALA HA H 57 3.619 4.264 -0.645 1
1 421 . 11 1 1 A 57 57 ALA N N 57 120.591 119.604 0.987 1
1 422 . 11 1 1 A 58 58 GLY H H 58 9.019 8.162 0.857 1
1 423 . 11 1 1 A 58 58 GLY HA2 H 58 4.450 3.860 0.590 1
1 424 . 11 1 1 A 58 58 GLY HA3 H 58 3.431 3.879 -0.448 1
1 425 . 11 1 1 A 58 58 GLY N N 58 112.271 106.882 5.389 1
1 426 . 11 1 1 A 59 59 ALA H H 59 8.169 7.479 0.690 1
1 427 . 11 1 1 A 59 59 ALA HA H 59 4.082 4.667 -0.585 1
1 431 . 11 1 1 A 59 59 ALA N N 59 124.601 120.545 4.056 1
1 432 . 11 1 1 A 60 60 ARG H H 60 7.722 8.563 -0.841 1
1 433 . 11 1 1 A 60 60 ARG HA H 60 5.106 5.609 -0.503 1
1 441 . 11 1 1 A 60 60 ARG N N 60 117.141 116.846 0.295 1
1 442 . 11 1 1 A 61 61 PHE H H 61 9.190 9.167 0.023 1
1 443 . 11 1 1 A 61 61 PHE HA H 61 4.756 5.207 -0.451 1
1 451 . 11 1 1 A 61 61 PHE N N 61 121.031 124.170 -3.139 1
1 452 . 11 1 1 A 62 62 LEU H H 62 8.626 8.351 0.275 1
1 453 . 11 1 1 A 62 62 LEU HA H 62 4.549 4.743 -0.194 1
1 463 . 11 1 1 A 62 62 LEU N N 62 125.611 127.232 -1.621 1
1 464 . 11 1 1 A 63 63 LEU H H 63 8.932 8.818 0.114 1
1 465 . 11 1 1 A 63 63 LEU HA H 63 4.821 4.289 0.532 1
1 475 . 11 1 1 A 63 63 LEU N N 63 126.111 125.205 0.906 1
1 476 . 11 1 1 A 64 64 ASP H H 64 8.532 9.087 -0.555 1
1 477 . 11 1 1 A 64 64 ASP HA H 64 4.752 4.877 -0.125 1
1 480 . 11 1 1 A 64 64 ASP N N 64 120.991 125.669 -4.678 1
1 481 . 11 1 1 A 65 65 GLN H H 65 7.459 7.557 -0.098 1
1 482 . 11 1 1 A 65 65 GLN HA H 65 4.859 4.727 0.132 1
1 489 . 11 1 1 A 65 65 GLN N N 65 117.221 116.246 0.975 1
1 491 . 11 1 1 A 66 66 PRO HA H 66 4.187 4.500 -0.313 1
1 498 . 11 1 1 A 67 67 THR H H 67 7.639 7.712 -0.073 1
1 499 . 11 1 1 A 67 67 THR HA H 67 4.822 4.878 -0.056 1
1 504 . 11 1 1 A 67 67 THR N N 67 109.261 112.290 -3.029 1
1 505 . 11 1 1 A 68 68 THR H H 68 8.903 9.432 -0.529 1
1 506 . 11 1 1 A 68 68 THR HA H 68 4.969 4.952 0.017 1
1 511 . 11 1 1 A 68 68 THR N N 68 125.671 123.640 2.031 1
1 512 . 11 1 1 A 69 69 THR H H 69 10.408 9.070 1.338 1
1 513 . 11 1 1 A 69 69 THR HA H 69 4.504 4.819 -0.315 1
1 518 . 11 1 1 A 69 69 THR N N 69 121.411 123.759 -2.348 1
1 519 . 11 1 1 A 70 70 ALA H H 70 8.646 9.091 -0.445 1
1 520 . 11 1 1 A 70 70 ALA HA H 70 5.724 5.414 0.310 1
1 524 . 11 1 1 A 70 70 ALA N N 70 122.431 130.364 -7.933 1
1 525 . 11 1 1 A 71 71 GLY H H 71 8.363 7.943 0.420 1
1 526 . 11 1 1 A 71 71 GLY HA2 H 71 4.457 4.097 0.360 1
1 527 . 11 1 1 A 71 71 GLY HA3 H 71 3.927 4.178 -0.251 1
1 528 . 11 1 1 A 71 71 GLY N N 71 108.931 109.477 -0.546 1
1 529 . 11 1 1 A 72 72 ARG H H 72 8.324 8.314 0.010 1
1 530 . 11 1 1 A 72 72 ARG HA H 72 4.462 4.700 -0.238 1
1 538 . 11 1 1 A 72 72 ARG N N 72 120.581 121.810 -1.229 1
1 539 . 11 1 1 A 73 73 HIS H H 73 9.123 7.920 1.203 1
1 540 . 11 1 1 A 73 73 HIS HA H 73 4.287 4.882 -0.595 1
1 545 . 11 1 1 A 73 73 HIS N N 73 124.721 122.581 2.140 1
1 546 . 11 1 1 A 74 74 PRO HA H 74 3.981 4.269 -0.288 1
1 553 . 11 1 1 A 75 75 GLU H H 75 10.736 8.440 2.296 1
1 554 . 11 1 1 A 75 75 GLU HA H 75 4.387 4.508 -0.121 1
1 559 . 11 1 1 A 75 75 GLU N N 75 119.881 118.303 1.578 1
1 560 . 11 1 1 A 76 76 SER H H 76 8.187 7.661 0.526 1
1 561 . 11 1 1 A 76 76 SER HA H 76 4.074 5.220 -1.146 1
1 564 . 11 1 1 A 76 76 SER N N 76 118.811 118.746 0.065 1
1 565 . 11 1 1 A 77 77 ASP H H 77 8.477 8.766 -0.289 1
1 566 . 11 1 1 A 77 77 ASP HA H 77 4.359 4.512 -0.153 1
1 569 . 11 1 1 A 77 77 ASP N N 77 126.491 125.365 1.126 1
1 570 . 11 1 1 A 78 78 ILE H H 78 8.526 7.685 0.841 1
1 571 . 11 1 1 A 78 78 ILE HA H 78 3.531 4.472 -0.941 1
1 581 . 11 1 1 A 78 78 ILE N N 78 119.971 114.988 4.983 1
1 582 . 11 1 1 A 79 79 PHE H H 79 8.057 8.601 -0.544 1
1 583 . 11 1 1 A 79 79 PHE HA H 79 5.019 5.751 -0.732 1
1 591 . 11 1 1 A 79 79 PHE N N 79 127.121 122.380 4.741 1
1 592 . 11 1 1 A 80 80 LEU H H 80 7.705 9.269 -1.564 1
1 593 . 11 1 1 A 80 80 LEU HA H 80 3.620 4.388 -0.768 1
1 603 . 11 1 1 A 80 80 LEU N N 80 132.171 125.689 6.482 1
1 604 . 11 1 1 A 81 81 ASP H H 81 7.932 8.722 -0.790 1
1 605 . 11 1 1 A 81 81 ASP HA H 81 4.249 4.913 -0.664 1
1 608 . 11 1 1 A 81 81 ASP N N 81 120.101 125.779 -5.678 1
1 609 . 11 1 1 A 82 82 ASP H H 82 7.481 7.586 -0.105 1
1 610 . 11 1 1 A 82 82 ASP HA H 82 4.867 4.589 0.278 1
1 613 . 11 1 1 A 82 82 ASP N N 82 121.631 120.175 1.456 1
1 614 . 11 1 1 A 83 83 VAL H H 83 8.304 8.982 -0.678 1
1 615 . 11 1 1 A 83 83 VAL HA H 83 4.061 4.267 -0.206 1
1 623 . 11 1 1 A 83 83 VAL N N 83 121.461 123.508 -2.047 1
1 624 . 11 1 1 A 84 84 THR H H 84 8.321 7.657 0.664 1
1 625 . 11 1 1 A 84 84 THR HA H 84 4.096 4.607 -0.511 1
1 630 . 11 1 1 A 84 84 THR N N 84 111.461 109.511 1.950 1
1 631 . 11 1 1 A 85 85 VAL H H 85 8.200 7.734 0.466 1
1 632 . 11 1 1 A 85 85 VAL HA H 85 4.513 4.192 0.321 1
1 640 . 11 1 1 A 85 85 VAL N N 85 125.621 121.228 4.393 1
1 641 . 11 1 1 A 86 86 SER H H 86 11.385 9.028 2.357 1
1 642 . 11 1 1 A 86 86 SER HA H 86 4.685 4.619 0.066 1
1 645 . 11 1 1 A 86 86 SER N N 86 126.881 116.488 10.393 1
1 646 . 11 1 1 A 87 87 ARG HA H 87 3.981 4.599 -0.618 1
1 654 . 11 1 1 A 88 88 ARG H H 88 7.824 8.189 -0.365 1
1 655 . 11 1 1 A 88 88 ARG HA H 88 4.469 4.581 -0.112 1
1 663 . 11 1 1 A 88 88 ARG N N 88 115.011 121.737 -6.726 1
1 664 . 11 1 1 A 89 89 HIS H H 89 7.780 8.965 -1.185 1
1 665 . 11 1 1 A 89 89 HIS HA H 89 4.441 4.519 -0.078 1
1 671 . 11 1 1 A 89 89 HIS N N 89 124.331 125.802 -1.471 1
1 673 . 11 1 1 A 90 90 ALA H H 90 8.439 7.716 0.723 1
1 674 . 11 1 1 A 90 90 ALA HA H 90 5.537 4.657 0.880 1
1 678 . 11 1 1 A 90 90 ALA N N 90 116.501 118.274 -1.773 1
1 679 . 11 1 1 A 91 91 GLU H H 91 9.182 9.042 0.140 1
1 680 . 11 1 1 A 91 91 GLU HA H 91 4.932 5.217 -0.285 1
1 685 . 11 1 1 A 91 91 GLU N N 91 118.311 120.799 -2.488 1
1 686 . 11 1 1 A 92 92 PHE H H 92 9.293 9.348 -0.055 1
1 687 . 11 1 1 A 92 92 PHE HA H 92 5.509 5.230 0.279 1
1 695 . 11 1 1 A 92 92 PHE N N 92 119.371 126.957 -7.586 1
1 696 . 11 1 1 A 93 93 ARG H H 93 9.844 9.015 0.829 1
1 697 . 11 1 1 A 93 93 ARG HA H 93 5.626 5.265 0.361 1
1 705 . 11 1 1 A 93 93 ARG N N 93 127.301 123.913 3.388 1
1 706 . 11 1 1 A 94 94 ILE H H 94 8.466 8.795 -0.329 1
1 707 . 11 1 1 A 94 94 ILE HA H 94 4.396 4.776 -0.380 1
1 717 . 11 1 1 A 94 94 ILE N N 94 121.591 123.835 -2.244 1
1 718 . 11 1 1 A 95 95 ASN H H 95 8.823 9.188 -0.365 1
1 719 . 11 1 1 A 95 95 ASN HA H 95 4.802 4.906 -0.104 1
1 724 . 11 1 1 A 95 95 ASN N N 95 127.081 128.107 -1.026 1
1 726 . 11 1 1 A 96 96 GLU H H 96 9.272 8.653 0.619 1
1 727 . 11 1 1 A 96 96 GLU HA H 96 3.769 3.972 -0.203 1
1 732 . 11 1 1 A 96 96 GLU N N 96 125.121 124.339 0.782 1
1 733 . 11 1 1 A 97 97 GLY H H 97 7.927 8.285 -0.358 1
1 734 . 11 1 1 A 97 97 GLY HA2 H 97 4.050 4.003 0.047 1
1 735 . 11 1 1 A 97 97 GLY HA3 H 97 3.464 4.027 -0.563 1
1 736 . 11 1 1 A 97 97 GLY N N 97 104.431 109.272 -4.841 1
1 737 . 11 1 1 A 98 98 GLU H H 98 7.531 7.796 -0.265 1
1 738 . 11 1 1 A 98 98 GLU HA H 98 4.600 4.952 -0.352 1
1 743 . 11 1 1 A 98 98 GLU N N 98 119.321 120.271 -0.950 1
1 744 . 11 1 1 A 99 99 PHE H H 99 9.371 9.087 0.284 1
1 745 . 11 1 1 A 99 99 PHE HA H 99 5.018 5.217 -0.199 1
1 753 . 11 1 1 A 99 99 PHE N N 99 122.401 122.409 -0.008 1
1 754 . 11 1 1 A 100 100 GLU H H 100 9.424 9.524 -0.100 1
1 755 . 11 1 1 A 100 100 GLU HA H 100 5.146 5.218 -0.072 1
1 760 . 11 1 1 A 100 100 GLU N N 100 124.141 122.298 1.843 1
1 761 . 11 1 1 A 101 101 VAL H H 101 8.722 9.087 -0.365 1
1 762 . 11 1 1 A 101 101 VAL HA H 101 4.957 4.545 0.412 1
1 770 . 11 1 1 A 101 101 VAL N N 101 124.431 127.030 -2.599 1
1 771 . 11 1 1 A 102 102 VAL H H 102 8.698 8.750 -0.052 1
1 772 . 11 1 1 A 102 102 VAL HA H 102 4.597 4.994 -0.397 1
1 780 . 11 1 1 A 102 102 VAL N N 102 125.711 123.873 1.838 1
1 781 . 11 1 1 A 103 103 ASP H H 103 8.586 9.016 -0.430 1
1 782 . 11 1 1 A 103 103 ASP HA H 103 4.887 4.680 0.207 1
1 785 . 11 1 1 A 103 103 ASP N N 103 127.021 125.275 1.746 1
1 786 . 11 1 1 A 104 104 VAL H H 104 7.845 8.432 -0.587 1
1 787 . 11 1 1 A 104 104 VAL HA H 104 4.542 4.498 0.044 1
1 795 . 11 1 1 A 104 104 VAL N N 104 119.201 119.793 -0.592 1
1 796 . 11 1 1 A 105 105 GLY H H 105 8.626 7.800 0.826 1
1 797 . 11 1 1 A 105 105 GLY HA2 H 105 4.255 3.947 0.308 1
1 798 . 11 1 1 A 105 105 GLY HA3 H 105 3.694 3.977 -0.283 1
1 799 . 11 1 1 A 105 105 GLY N N 105 111.661 111.426 0.235 1
1 800 . 11 1 1 A 106 106 SER H H 106 9.140 8.821 0.319 1
1 801 . 11 1 1 A 106 106 SER HA H 106 3.885 4.140 -0.255 1
1 804 . 11 1 1 A 106 106 SER N N 106 121.161 110.316 10.845 1
1 805 . 11 1 1 A 107 107 LEU H H 107 7.680 7.922 -0.242 1
1 806 . 11 1 1 A 107 107 LEU HA H 107 4.248 3.996 0.252 1
1 816 . 11 1 1 A 107 107 LEU N N 107 120.721 120.995 -0.274 1
1 817 . 11 1 1 A 108 108 ASN H H 108 8.441 7.568 0.873 1
1 818 . 11 1 1 A 108 108 ASN HA H 108 4.896 4.627 0.269 1
1 823 . 11 1 1 A 108 108 ASN N N 108 112.641 114.652 -2.011 1
1 825 . 11 1 1 A 109 109 GLY H H 109 7.910 7.799 0.111 1
1 826 . 11 1 1 A 109 109 GLY HA2 H 109 4.192 3.728 0.464 1
1 827 . 11 1 1 A 109 109 GLY HA3 H 109 3.599 3.736 -0.137 1
1 828 . 11 1 1 A 109 109 GLY N N 109 109.831 106.168 3.663 1
1 829 . 11 1 1 A 110 110 THR H H 110 8.737 8.249 0.488 1
1 830 . 11 1 1 A 110 110 THR HA H 110 4.798 3.926 0.872 1
1 835 . 11 1 1 A 110 110 THR N N 110 121.591 114.115 7.476 1
1 836 . 11 1 1 A 111 111 TYR H H 111 8.225 8.751 -0.526 1
1 837 . 11 1 1 A 111 111 TYR HA H 111 5.188 5.081 0.107 1
1 844 . 11 1 1 A 111 111 TYR N N 111 123.311 126.959 -3.648 1
1 845 . 11 1 1 A 112 112 VAL H H 112 9.015 8.920 0.095 1
1 846 . 11 1 1 A 112 112 VAL HA H 112 4.952 4.671 0.281 1
1 854 . 11 1 1 A 112 112 VAL N N 112 121.091 122.203 -1.112 1
1 855 . 11 1 1 A 113 113 ASN H H 113 10.249 9.530 0.719 1
1 856 . 11 1 1 A 113 113 ASN HA H 113 4.484 4.455 0.029 1
1 861 . 11 1 1 A 113 113 ASN N N 113 129.601 127.390 2.211 1
1 863 . 11 1 1 A 114 114 ARG H H 114 9.320 8.454 0.866 1
1 864 . 11 1 1 A 114 114 ARG HA H 114 3.719 3.857 -0.138 1
1 872 . 11 1 1 A 114 114 ARG N N 114 106.291 112.429 -6.138 1
1 873 . 11 1 1 A 115 115 GLU H H 115 7.864 7.939 -0.075 1
1 874 . 11 1 1 A 115 115 GLU HA H 115 5.141 4.801 0.340 1
1 879 . 11 1 1 A 115 115 GLU N N 115 120.631 117.592 3.039 1
1 880 . 11 1 1 A 116 116 PRO HA H 116 4.008 4.956 -0.948 1
1 887 . 11 1 1 A 117 117 ARG H H 117 8.366 8.305 0.061 1
1 888 . 11 1 1 A 117 117 ARG HA H 117 4.691 4.859 -0.168 1
1 896 . 11 1 1 A 117 117 ARG N N 117 121.911 123.893 -1.982 1
1 898 . 11 1 1 A 118 118 ASN H H 118 8.735 8.685 0.050 1
1 899 . 11 1 1 A 118 118 ASN HA H 118 4.743 4.709 0.034 1
1 904 . 11 1 1 A 118 118 ASN N N 118 120.261 120.210 0.051 1
1 906 . 11 1 1 A 119 119 ALA H H 119 7.348 7.632 -0.284 1
1 907 . 11 1 1 A 119 119 ALA HA H 119 5.320 4.866 0.454 1
1 911 . 11 1 1 A 119 119 ALA N N 119 120.291 118.610 1.681 1
1 912 . 11 1 1 A 120 120 GLN H H 120 8.763 8.907 -0.144 1
1 913 . 11 1 1 A 120 120 GLN HA H 120 4.506 4.786 -0.280 1
1 920 . 11 1 1 A 120 120 GLN N N 120 121.151 121.995 -0.844 1
1 922 . 11 1 1 A 121 121 VAL H H 121 8.674 8.751 -0.077 1
1 923 . 11 1 1 A 121 121 VAL HA H 121 4.239 4.728 -0.489 1
1 931 . 11 1 1 A 121 121 VAL N N 121 129.791 125.613 4.178 1
1 932 . 11 1 1 A 122 122 MET H H 122 8.914 8.888 0.026 1
1 933 . 11 1 1 A 122 122 MET HA H 122 4.420 4.627 -0.207 1
1 941 . 11 1 1 A 122 122 MET N N 122 129.531 127.898 1.633 1
1 942 . 11 1 1 A 123 123 GLN H H 123 8.977 8.860 0.117 1
1 943 . 11 1 1 A 123 123 GLN HA H 123 4.824 5.111 -0.287 1
1 950 . 11 1 1 A 123 123 GLN N N 123 119.821 127.094 -7.273 1
1 952 . 11 1 1 A 124 124 THR H H 124 9.023 8.587 0.436 1
1 953 . 11 1 1 A 124 124 THR HA H 124 4.209 4.211 -0.002 1
1 958 . 11 1 1 A 124 124 THR N N 124 119.561 120.569 -1.008 1
1 959 . 11 1 1 A 125 125 GLY H H 125 9.872 9.073 0.799 1
1 960 . 11 1 1 A 125 125 GLY HA2 H 125 4.553 3.948 0.605 1
1 961 . 11 1 1 A 125 125 GLY HA3 H 125 3.482 3.949 -0.467 1
1 962 . 11 1 1 A 125 125 GLY N N 125 117.841 116.765 1.076 1
1 963 . 11 1 1 A 126 126 ASP H H 126 8.618 8.069 0.549 1
1 964 . 11 1 1 A 126 126 ASP HA H 126 4.868 4.770 0.098 1
1 967 . 11 1 1 A 126 126 ASP N N 126 123.111 121.606 1.505 1
1 968 . 11 1 1 A 127 127 GLU H H 127 8.299 9.149 -0.850 1
1 969 . 11 1 1 A 127 127 GLU HA H 127 5.296 5.290 0.006 1
1 974 . 11 1 1 A 127 127 GLU N N 127 118.681 123.381 -4.700 1
1 975 . 11 1 1 A 128 128 ILE H H 128 9.977 9.382 0.595 1
1 976 . 11 1 1 A 128 128 ILE HA H 128 5.275 4.964 0.311 1
1 986 . 11 1 1 A 128 128 ILE N N 128 129.751 126.698 3.053 1
1 987 . 11 1 1 A 129 129 GLN H H 129 9.493 9.243 0.250 1
1 988 . 11 1 1 A 129 129 GLN HA H 129 5.424 5.472 -0.048 1
1 995 . 11 1 1 A 129 129 GLN N N 129 128.971 128.265 0.706 1
1 997 . 11 1 1 A 130 130 ILE H H 130 8.416 8.961 -0.545 1
1 998 . 11 1 1 A 130 130 ILE HA H 130 4.054 4.801 -0.747 1
1 1008 . 11 1 1 A 130 130 ILE N N 130 128.821 122.520 6.301 1
1 1009 . 11 1 1 A 131 131 GLY H H 131 9.654 9.110 0.544 1
1 1010 . 11 1 1 A 131 131 GLY HA2 H 131 3.826 3.844 -0.018 1
1 1011 . 11 1 1 A 131 131 GLY HA3 H 131 3.623 3.953 -0.330 1
1 1012 . 11 1 1 A 131 131 GLY N N 131 116.591 115.848 0.743 1
1 1013 . 11 1 1 A 132 132 LYS H H 132 7.848 8.250 -0.402 1
1 1014 . 11 1 1 A 132 132 LYS HA H 132 4.061 4.422 -0.361 1
1 1021 . 11 1 1 A 132 132 LYS N N 132 122.911 124.903 -1.992 1
1 1022 . 11 1 1 A 133 133 PHE H H 133 8.293 7.532 0.761 1
1 1023 . 11 1 1 A 133 133 PHE HA H 133 4.572 4.739 -0.167 1
1 1031 . 11 1 1 A 133 133 PHE N N 133 119.531 118.255 1.276 1
1 1032 . 11 1 1 A 134 134 ARG H H 134 8.677 9.314 -0.637 1
1 1033 . 11 1 1 A 134 134 ARG HA H 134 5.213 5.437 -0.224 1
1 1041 . 11 1 1 A 134 134 ARG N N 134 121.121 120.659 0.462 1
1 1042 . 11 1 1 A 135 135 LEU H H 135 9.839 9.444 0.395 1
1 1043 . 11 1 1 A 135 135 LEU HA H 135 5.506 5.434 0.072 1
1 1053 . 11 1 1 A 135 135 LEU N N 135 126.751 124.661 2.090 1
1 1054 . 11 1 1 A 136 136 VAL H H 136 9.355 9.527 -0.172 1
1 1055 . 11 1 1 A 136 136 VAL HA H 136 5.227 4.785 0.442 1
1 1063 . 11 1 1 A 136 136 VAL N N 136 121.591 126.431 -4.840 1
1 1064 . 11 1 1 A 137 137 PHE H H 137 8.437 9.701 -1.264 1
1 1065 . 11 1 1 A 137 137 PHE HA H 137 5.008 5.333 -0.325 1
1 1073 . 11 1 1 A 137 137 PHE N N 137 127.421 128.780 -1.359 1
1 1074 . 11 1 1 A 138 138 LEU H H 138 8.509 8.780 -0.271 1
1 1075 . 11 1 1 A 138 138 LEU HA H 138 4.346 4.955 -0.609 1
1 1085 . 11 1 1 A 138 138 LEU N N 138 128.651 127.846 0.805 1
1 1086 . 11 1 1 A 139 139 ALA H H 139 7.461 8.483 -1.022 1
1 1087 . 11 1 1 A 139 139 ALA HA H 139 3.916 4.261 -0.345 1
1 1091 . 11 1 1 A 139 139 ALA N N 139 123.581 124.947 -1.366 1
1 1092 . 11 1 1 A 140 140 GLY H H 140 7.899 7.841 0.058 1
1 1093 . 11 1 1 A 140 140 GLY HA2 H 140 4.173 4.016 0.157 1
1 1094 . 11 1 1 A 140 140 GLY HA3 H 140 3.611 4.035 -0.424 1
1 1095 . 11 1 1 A 140 140 GLY N N 140 108.011 107.071 0.940 1
1 1096 . 11 1 1 A 141 141 PRO HA H 141 4.442 4.738 -0.296 1
1 1103 . 11 1 1 A 142 142 ALA H H 142 8.480 8.563 -0.083 1
1 1104 . 11 1 1 A 142 142 ALA HA H 142 4.364 4.893 -0.529 1
1 1108 . 11 1 1 A 142 142 ALA N N 142 124.201 127.524 -3.323 1
1 11 . 12 1 1 A 2 2 SER H H 2 8.388 8.443 -0.055 1
1 12 . 12 1 1 A 2 2 SER HA H 2 4.431 4.494 -0.063 1
1 15 . 12 1 1 A 2 2 SER N N 2 116.881 117.286 -0.405 1
1 16 . 12 1 1 A 3 3 ASP H H 3 8.301 7.936 0.365 1
1 17 . 12 1 1 A 3 3 ASP HA H 3 4.595 5.006 -0.411 1
1 20 . 12 1 1 A 3 3 ASP N N 3 122.241 120.854 1.387 1
1 21 . 12 1 1 A 4 4 ASN H H 4 8.358 8.721 -0.363 1
1 22 . 12 1 1 A 4 4 ASN HA H 4 4.691 4.897 -0.206 1
1 27 . 12 1 1 A 4 4 ASN N N 4 118.841 122.493 -3.652 1
1 28 . 12 1 1 A 5 5 ASN H H 5 8.443 8.305 0.138 1
1 29 . 12 1 1 A 5 5 ASN HA H 5 4.729 5.473 -0.744 1
1 34 . 12 1 1 A 5 5 ASN N N 5 119.071 122.315 -3.244 1
1 35 . 12 1 1 A 6 6 GLY H H 6 8.308 8.236 0.072 1
1 36 . 12 1 1 A 6 6 GLY HA2 H 6 3.981 4.179 -0.198 1
1 37 . 12 1 1 A 6 6 GLY HA3 H 6 3.952 4.179 -0.227 1
1 38 . 12 1 1 A 6 6 GLY N N 6 109.021 106.330 2.691 1
1 39 . 12 1 1 A 7 7 THR H H 7 8.058 8.696 -0.638 1
1 40 . 12 1 1 A 7 7 THR HA H 7 4.592 4.664 -0.072 1
1 45 . 12 1 1 A 7 7 THR N N 7 116.881 112.218 4.663 1
1 46 . 12 1 1 A 8 8 PRO HA H 8 4.415 4.529 -0.114 1
1 53 . 12 1 1 A 9 9 GLU H H 9 8.446 8.503 -0.057 1
1 54 . 12 1 1 A 9 9 GLU HA H 9 4.528 4.465 0.063 1
1 59 . 12 1 1 A 9 9 GLU N N 9 122.901 121.845 1.056 1
1 60 . 12 1 1 A 10 10 PRO HA H 10 4.376 4.620 -0.244 1
1 67 . 12 1 1 A 11 11 GLN H H 11 8.489 8.333 0.156 1
1 68 . 12 1 1 A 11 11 GLN HA H 11 4.354 4.274 0.080 1
1 75 . 12 1 1 A 11 11 GLN N N 11 121.241 118.854 2.387 1
1 76 . 12 1 1 A 12 12 VAL H H 12 8.195 8.580 -0.385 1
1 77 . 12 1 1 A 12 12 VAL HA H 12 4.104 4.107 -0.003 1
1 85 . 12 1 1 A 12 12 VAL N N 12 121.981 123.411 -1.430 1
1 86 . 12 1 1 A 13 13 GLU H H 13 8.570 8.629 -0.059 1
1 87 . 12 1 1 A 13 13 GLU HA H 13 4.277 4.604 -0.327 1
1 92 . 12 1 1 A 13 13 GLU N N 13 124.951 127.672 -2.721 1
1 93 . 12 1 1 A 14 14 THR H H 14 8.299 8.733 -0.434 1
1 94 . 12 1 1 A 14 14 THR HA H 14 4.236 4.267 -0.031 1
1 99 . 12 1 1 A 14 14 THR N N 14 116.001 122.522 -6.521 1
1 100 . 12 1 1 A 15 15 THR H H 15 8.158 8.465 -0.307 1
1 101 . 12 1 1 A 15 15 THR HA H 15 4.339 4.525 -0.186 1
1 106 . 12 1 1 A 15 15 THR N N 15 115.061 123.629 -8.568 1
1 107 . 12 1 1 A 16 16 SER H H 16 8.159 8.131 0.028 1
1 108 . 12 1 1 A 16 16 SER HA H 16 4.372 4.936 -0.564 1
1 111 . 12 1 1 A 16 16 SER N N 16 116.441 122.861 -6.420 1
1 112 . 12 1 1 A 17 17 VAL H H 17 8.013 8.511 -0.498 1
1 113 . 12 1 1 A 17 17 VAL HA H 17 4.057 4.325 -0.268 1
1 121 . 12 1 1 A 17 17 VAL N N 17 121.781 121.337 0.444 1
1 122 . 12 1 1 A 18 18 PHE H H 18 8.274 8.863 -0.589 1
1 123 . 12 1 1 A 18 18 PHE HA H 18 4.572 5.078 -0.506 1
1 131 . 12 1 1 A 18 18 PHE N N 18 124.161 126.320 -2.159 1
1 132 . 12 1 1 A 19 19 ARG H H 19 8.064 7.271 0.793 1
1 133 . 12 1 1 A 19 19 ARG HA H 19 4.211 4.289 -0.078 1
1 141 . 12 1 1 A 19 19 ARG N N 19 123.961 120.924 3.037 1
1 142 . 12 1 1 A 20 20 ALA H H 20 8.274 8.575 -0.301 1
1 143 . 12 1 1 A 20 20 ALA HA H 20 4.086 4.521 -0.435 1
1 147 . 12 1 1 A 20 20 ALA N N 20 125.241 124.469 0.772 1
1 148 . 12 1 1 A 21 21 ASP H H 21 8.392 7.843 0.549 1
1 149 . 12 1 1 A 21 21 ASP HA H 21 4.469 4.353 0.116 1
1 152 . 12 1 1 A 21 21 ASP N N 21 118.031 119.115 -1.084 1
1 153 . 12 1 1 A 22 22 LEU H H 22 7.812 7.776 0.036 1
1 154 . 12 1 1 A 22 22 LEU HA H 22 4.209 4.754 -0.545 1
1 164 . 12 1 1 A 22 22 LEU N N 22 121.531 118.363 3.168 1
1 165 . 12 1 1 A 23 23 LEU H H 23 8.055 9.055 -1.000 1
1 166 . 12 1 1 A 23 23 LEU HA H 23 4.223 4.834 -0.611 1
1 176 . 12 1 1 A 23 23 LEU N N 23 120.401 128.448 -8.047 1
1 177 . 12 1 1 A 24 24 LYS H H 24 7.944 8.556 -0.612 1
1 178 . 12 1 1 A 24 24 LYS HA H 24 4.214 4.644 -0.430 1
1 185 . 12 1 1 A 24 24 LYS N N 24 120.921 121.484 -0.563 1
1 186 . 12 1 1 A 25 25 GLU H H 25 8.240 8.517 -0.277 1
1 187 . 12 1 1 A 25 25 GLU HA H 25 4.205 4.390 -0.185 1
1 192 . 12 1 1 A 25 25 GLU N N 25 121.071 122.322 -1.251 1
1 193 . 12 1 1 A 26 26 MET H H 26 8.229 8.895 -0.666 1
1 194 . 12 1 1 A 26 26 MET HA H 26 4.402 4.864 -0.462 1
1 202 . 12 1 1 A 26 26 MET N N 26 120.361 125.176 -4.815 1
1 203 . 12 1 1 A 27 27 GLU H H 27 8.285 8.675 -0.390 1
1 204 . 12 1 1 A 27 27 GLU HA H 27 4.260 5.023 -0.763 1
1 209 . 12 1 1 A 27 27 GLU N N 27 121.681 126.575 -4.894 1
1 210 . 12 1 1 A 28 28 SER H H 28 8.264 8.513 -0.249 1
1 211 . 12 1 1 A 28 28 SER HA H 28 4.473 4.717 -0.244 1
1 214 . 12 1 1 A 28 28 SER N N 28 116.311 119.336 -3.025 1
1 215 . 12 1 1 A 29 29 SER H H 29 8.348 8.018 0.330 1
1 216 . 12 1 1 A 29 29 SER HA H 29 5.320 4.186 1.134 1
1 219 . 12 1 1 A 29 29 SER N N 29 118.011 112.821 5.190 1
1 220 . 12 1 1 A 30 30 THR H H 30 8.260 7.811 0.449 1
1 221 . 12 1 1 A 30 30 THR HA H 30 4.344 4.341 0.003 1
1 226 . 12 1 1 A 30 30 THR N N 30 114.871 115.824 -0.953 1
1 227 . 12 1 1 A 31 31 GLY H H 31 8.330 8.935 -0.605 1
1 228 . 12 1 1 A 31 31 GLY HA2 H 31 4.024 3.910 0.114 1
1 229 . 12 1 1 A 31 31 GLY HA3 H 31 3.996 3.910 0.086 1
1 230 . 12 1 1 A 31 31 GLY N N 31 111.121 114.015 -2.894 1
1 231 . 12 1 1 A 32 32 THR H H 32 7.985 8.716 -0.731 1
1 232 . 12 1 1 A 32 32 THR HA H 32 4.320 4.369 -0.049 1
1 237 . 12 1 1 A 32 32 THR N N 32 113.771 119.395 -5.624 1
1 238 . 12 1 1 A 33 33 ALA H H 33 8.323 8.547 -0.224 1
1 239 . 12 1 1 A 33 33 ALA HA H 33 4.582 4.505 0.077 1
1 243 . 12 1 1 A 33 33 ALA N N 33 128.101 128.993 -0.892 1
1 244 . 12 1 1 A 34 34 PRO HA H 34 4.390 4.669 -0.279 1
1 251 . 12 1 1 A 35 35 ALA H H 35 8.413 8.689 -0.276 1
1 252 . 12 1 1 A 35 35 ALA HA H 35 4.276 3.983 0.293 1
1 256 . 12 1 1 A 35 35 ALA N N 35 124.311 127.736 -3.425 1
1 257 . 12 1 1 A 36 36 SER H H 36 8.260 7.941 0.319 1
1 258 . 12 1 1 A 36 36 SER HA H 36 4.475 4.179 0.296 1
1 261 . 12 1 1 A 36 36 SER N N 36 114.531 109.480 5.051 1
1 262 . 12 1 1 A 37 37 THR H H 37 8.452 7.917 0.535 1
1 263 . 12 1 1 A 37 37 THR HA H 37 4.305 4.538 -0.233 1
1 268 . 12 1 1 A 37 37 THR N N 37 115.521 113.335 2.186 1
1 269 . 12 1 1 A 38 38 GLY H H 38 8.505 8.920 -0.415 1
1 270 . 12 1 1 A 38 38 GLY HA2 H 38 3.992 4.044 -0.052 1
1 271 . 12 1 1 A 38 38 GLY HA3 H 38 3.828 4.044 -0.216 1
1 272 . 12 1 1 A 38 38 GLY N N 38 110.891 112.925 -2.034 1
1 273 . 12 1 1 A 39 39 ALA H H 39 8.206 8.163 0.043 1
1 274 . 12 1 1 A 39 39 ALA HA H 39 4.148 3.990 0.158 1
1 278 . 12 1 1 A 39 39 ALA N N 39 123.911 124.378 -0.467 1
1 279 . 12 1 1 A 40 40 GLU H H 40 8.730 8.427 0.303 1
1 280 . 12 1 1 A 40 40 GLU HA H 40 4.084 4.177 -0.093 1
1 285 . 12 1 1 A 40 40 GLU N N 40 118.111 116.643 1.468 1
1 286 . 12 1 1 A 41 41 ASN H H 41 8.146 7.737 0.409 1
1 287 . 12 1 1 A 41 41 ASN HA H 41 4.717 4.520 0.197 1
1 292 . 12 1 1 A 41 41 ASN N N 41 117.631 119.890 -2.259 1
1 294 . 12 1 1 A 42 42 LEU H H 42 7.625 7.631 -0.006 1
1 295 . 12 1 1 A 42 42 LEU HA H 42 4.419 4.682 -0.263 1
1 305 . 12 1 1 A 42 42 LEU N N 42 122.901 119.554 3.347 1
1 306 . 12 1 1 A 43 43 PRO HA H 43 3.981 5.059 -1.078 1
1 313 . 12 1 1 A 44 44 ALA H H 44 8.517 7.681 0.836 1
1 314 . 12 1 1 A 44 44 ALA HA H 44 4.224 4.696 -0.472 1
1 318 . 12 1 1 A 44 44 ALA N N 44 125.111 121.815 3.296 1
1 319 . 12 1 1 A 45 45 GLY H H 45 8.837 8.549 0.288 1
1 320 . 12 1 1 A 45 45 GLY HA2 H 45 4.199 4.002 0.197 1
1 321 . 12 1 1 A 45 45 GLY HA3 H 45 3.855 4.010 -0.155 1
1 322 . 12 1 1 A 45 45 GLY N N 45 110.351 108.632 1.719 1
1 323 . 12 1 1 A 46 46 SER H H 46 7.694 8.129 -0.435 1
1 324 . 12 1 1 A 46 46 SER HA H 46 5.316 4.812 0.504 1
1 327 . 12 1 1 A 46 46 SER N N 46 114.221 115.536 -1.315 1
1 328 . 12 1 1 A 47 47 ALA H H 47 8.375 9.049 -0.674 1
1 329 . 12 1 1 A 47 47 ALA HA H 47 4.339 5.229 -0.890 1
1 333 . 12 1 1 A 47 47 ALA N N 47 120.881 124.168 -3.287 1
1 334 . 12 1 1 A 48 48 LEU H H 48 8.606 8.511 0.095 1
1 335 . 12 1 1 A 48 48 LEU HA H 48 5.022 5.229 -0.207 1
1 345 . 12 1 1 A 48 48 LEU N N 48 120.181 113.753 6.428 1
1 346 . 12 1 1 A 49 49 LEU H H 49 8.650 8.624 0.026 1
1 347 . 12 1 1 A 49 49 LEU HA H 49 5.404 5.275 0.129 1
1 357 . 12 1 1 A 49 49 LEU N N 49 120.211 116.423 3.788 1
1 358 . 12 1 1 A 50 50 VAL H H 50 8.845 9.124 -0.279 1
1 359 . 12 1 1 A 50 50 VAL HA H 50 4.984 4.809 0.175 1
1 367 . 12 1 1 A 50 50 VAL N N 50 120.501 117.536 2.965 1
1 368 . 12 1 1 A 51 51 VAL H H 51 8.969 8.963 0.006 1
1 369 . 12 1 1 A 51 51 VAL HA H 51 4.196 4.146 0.050 1
1 377 . 12 1 1 A 51 51 VAL N N 51 125.801 125.865 -0.064 1
1 378 . 12 1 1 A 52 52 LYS H H 52 9.413 8.602 0.811 1
1 379 . 12 1 1 A 52 52 LYS HA H 52 4.456 4.169 0.287 1
1 386 . 12 1 1 A 52 52 LYS N N 52 132.361 130.083 2.278 1
1 387 . 12 1 1 A 53 53 ARG H H 53 7.989 7.676 0.313 1
1 388 . 12 1 1 A 53 53 ARG HA H 53 4.702 4.620 0.082 1
1 396 . 12 1 1 A 53 53 ARG N N 53 117.371 118.543 -1.172 1
1 397 . 12 1 1 A 54 54 GLY H H 54 8.438 8.325 0.113 1
1 398 . 12 1 1 A 54 54 GLY HA2 H 54 4.306 3.050 1.256 1
1 399 . 12 1 1 A 54 54 GLY HA3 H 54 3.568 3.804 -0.236 1
1 400 . 12 1 1 A 54 54 GLY N N 54 110.801 111.770 -0.969 1
1 401 . 12 1 1 A 55 55 PRO HA H 55 4.288 4.200 0.088 1
1 408 . 12 1 1 A 56 56 ASN H H 56 8.212 8.338 -0.126 1
1 409 . 12 1 1 A 56 56 ASN HA H 56 4.481 4.362 0.119 1
1 414 . 12 1 1 A 56 56 ASN N N 56 114.741 116.057 -1.316 1
1 416 . 12 1 1 A 57 57 ALA H H 57 7.252 7.042 0.210 1
1 417 . 12 1 1 A 57 57 ALA HA H 57 3.619 4.244 -0.625 1
1 421 . 12 1 1 A 57 57 ALA N N 57 120.591 118.182 2.409 1
1 422 . 12 1 1 A 58 58 GLY H H 58 9.019 8.155 0.864 1
1 423 . 12 1 1 A 58 58 GLY HA2 H 58 4.450 3.902 0.548 1
1 424 . 12 1 1 A 58 58 GLY HA3 H 58 3.431 3.906 -0.475 1
1 425 . 12 1 1 A 58 58 GLY N N 58 112.271 108.352 3.919 1
1 426 . 12 1 1 A 59 59 ALA H H 59 8.169 7.511 0.658 1
1 427 . 12 1 1 A 59 59 ALA HA H 59 4.082 4.732 -0.650 1
1 431 . 12 1 1 A 59 59 ALA N N 59 124.601 120.685 3.916 1
1 432 . 12 1 1 A 60 60 ARG H H 60 7.722 8.927 -1.205 1
1 433 . 12 1 1 A 60 60 ARG HA H 60 5.106 5.288 -0.182 1
1 441 . 12 1 1 A 60 60 ARG N N 60 117.141 117.031 0.110 1
1 442 . 12 1 1 A 61 61 PHE H H 61 9.190 8.329 0.861 1
1 443 . 12 1 1 A 61 61 PHE HA H 61 4.756 5.025 -0.269 1
1 451 . 12 1 1 A 61 61 PHE N N 61 121.031 116.842 4.189 1
1 452 . 12 1 1 A 62 62 LEU H H 62 8.626 8.608 0.018 1
1 453 . 12 1 1 A 62 62 LEU HA H 62 4.549 4.640 -0.091 1
1 463 . 12 1 1 A 62 62 LEU N N 62 125.611 122.358 3.253 1
1 464 . 12 1 1 A 63 63 LEU H H 63 8.932 9.315 -0.383 1
1 465 . 12 1 1 A 63 63 LEU HA H 63 4.821 4.720 0.101 1
1 475 . 12 1 1 A 63 63 LEU N N 63 126.111 127.040 -0.929 1
1 476 . 12 1 1 A 64 64 ASP H H 64 8.532 9.145 -0.613 1
1 477 . 12 1 1 A 64 64 ASP HA H 64 4.752 4.693 0.059 1
1 480 . 12 1 1 A 64 64 ASP N N 64 120.991 125.586 -4.595 1
1 481 . 12 1 1 A 65 65 GLN H H 65 7.459 7.419 0.040 1
1 482 . 12 1 1 A 65 65 GLN HA H 65 4.859 4.541 0.318 1
1 489 . 12 1 1 A 65 65 GLN N N 65 117.221 118.530 -1.309 1
1 491 . 12 1 1 A 66 66 PRO HA H 66 4.187 4.964 -0.777 1
1 498 . 12 1 1 A 67 67 THR H H 67 7.639 7.594 0.045 1
1 499 . 12 1 1 A 67 67 THR HA H 67 4.822 5.180 -0.358 1
1 504 . 12 1 1 A 67 67 THR N N 67 109.261 112.640 -3.379 1
1 505 . 12 1 1 A 68 68 THR H H 68 8.903 9.470 -0.567 1
1 506 . 12 1 1 A 68 68 THR HA H 68 4.969 5.083 -0.114 1
1 511 . 12 1 1 A 68 68 THR N N 68 125.671 123.645 2.026 1
1 512 . 12 1 1 A 69 69 THR H H 69 10.408 8.835 1.573 1
1 513 . 12 1 1 A 69 69 THR HA H 69 4.504 5.026 -0.522 1
1 518 . 12 1 1 A 69 69 THR N N 69 121.411 119.411 2.000 1
1 519 . 12 1 1 A 70 70 ALA H H 70 8.646 8.872 -0.226 1
1 520 . 12 1 1 A 70 70 ALA HA H 70 5.724 5.780 -0.056 1
1 524 . 12 1 1 A 70 70 ALA N N 70 122.431 126.347 -3.916 1
1 525 . 12 1 1 A 71 71 GLY H H 71 8.363 8.160 0.203 1
1 526 . 12 1 1 A 71 71 GLY HA2 H 71 4.457 4.291 0.166 1
1 527 . 12 1 1 A 71 71 GLY HA3 H 71 3.927 4.304 -0.377 1
1 528 . 12 1 1 A 71 71 GLY N N 71 108.931 108.364 0.567 1
1 529 . 12 1 1 A 72 72 ARG H H 72 8.324 8.091 0.233 1
1 530 . 12 1 1 A 72 72 ARG HA H 72 4.462 4.553 -0.091 1
1 538 . 12 1 1 A 72 72 ARG N N 72 120.581 126.136 -5.555 1
1 539 . 12 1 1 A 73 73 HIS H H 73 9.123 8.083 1.040 1
1 540 . 12 1 1 A 73 73 HIS HA H 73 4.287 4.377 -0.090 1
1 545 . 12 1 1 A 73 73 HIS N N 73 124.721 124.367 0.354 1
1 546 . 12 1 1 A 74 74 PRO HA H 74 3.981 4.301 -0.320 1
1 553 . 12 1 1 A 75 75 GLU H H 75 10.736 8.843 1.893 1
1 554 . 12 1 1 A 75 75 GLU HA H 75 4.387 4.539 -0.152 1
1 559 . 12 1 1 A 75 75 GLU N N 75 119.881 117.045 2.836 1
1 560 . 12 1 1 A 76 76 SER H H 76 8.187 7.551 0.636 1
1 561 . 12 1 1 A 76 76 SER HA H 76 4.074 4.894 -0.820 1
1 564 . 12 1 1 A 76 76 SER N N 76 118.811 116.072 2.739 1
1 565 . 12 1 1 A 77 77 ASP H H 77 8.477 9.305 -0.828 1
1 566 . 12 1 1 A 77 77 ASP HA H 77 4.359 4.616 -0.257 1
1 569 . 12 1 1 A 77 77 ASP N N 77 126.491 122.277 4.214 1
1 570 . 12 1 1 A 78 78 ILE H H 78 8.526 7.942 0.584 1
1 571 . 12 1 1 A 78 78 ILE HA H 78 3.531 4.872 -1.341 1
1 581 . 12 1 1 A 78 78 ILE N N 78 119.971 115.498 4.473 1
1 582 . 12 1 1 A 79 79 PHE H H 79 8.057 8.786 -0.729 1
1 583 . 12 1 1 A 79 79 PHE HA H 79 5.019 5.657 -0.638 1
1 591 . 12 1 1 A 79 79 PHE N N 79 127.121 118.639 8.482 1
1 592 . 12 1 1 A 80 80 LEU H H 80 7.705 9.058 -1.353 1
1 593 . 12 1 1 A 80 80 LEU HA H 80 3.620 4.930 -1.310 1
1 603 . 12 1 1 A 80 80 LEU N N 80 132.171 120.411 11.760 1
1 604 . 12 1 1 A 81 81 ASP H H 81 7.932 8.737 -0.805 1
1 605 . 12 1 1 A 81 81 ASP HA H 81 4.249 4.870 -0.621 1
1 608 . 12 1 1 A 81 81 ASP N N 81 120.101 124.873 -4.772 1
1 609 . 12 1 1 A 82 82 ASP H H 82 7.481 8.582 -1.101 1
1 610 . 12 1 1 A 82 82 ASP HA H 82 4.867 5.254 -0.387 1
1 613 . 12 1 1 A 82 82 ASP N N 82 121.631 125.329 -3.698 1
1 614 . 12 1 1 A 83 83 VAL H H 83 8.304 8.625 -0.321 1
1 615 . 12 1 1 A 83 83 VAL HA H 83 4.061 4.386 -0.325 1
1 623 . 12 1 1 A 83 83 VAL N N 83 121.461 121.091 0.370 1
1 624 . 12 1 1 A 84 84 THR H H 84 8.321 8.407 -0.086 1
1 625 . 12 1 1 A 84 84 THR HA H 84 4.096 4.521 -0.425 1
1 630 . 12 1 1 A 84 84 THR N N 84 111.461 114.743 -3.282 1
1 631 . 12 1 1 A 85 85 VAL H H 85 8.200 7.691 0.509 1
1 632 . 12 1 1 A 85 85 VAL HA H 85 4.513 4.612 -0.099 1
1 640 . 12 1 1 A 85 85 VAL N N 85 125.621 122.833 2.788 1
1 641 . 12 1 1 A 86 86 SER H H 86 11.385 9.063 2.322 1
1 642 . 12 1 1 A 86 86 SER HA H 86 4.685 4.215 0.470 1
1 645 . 12 1 1 A 86 86 SER N N 86 126.881 125.346 1.535 1
1 646 . 12 1 1 A 87 87 ARG HA H 87 3.981 4.171 -0.190 1
1 654 . 12 1 1 A 88 88 ARG H H 88 7.824 7.643 0.181 1
1 655 . 12 1 1 A 88 88 ARG HA H 88 4.469 4.739 -0.270 1
1 663 . 12 1 1 A 88 88 ARG N N 88 115.011 114.244 0.767 1
1 664 . 12 1 1 A 89 89 HIS H H 89 7.780 9.067 -1.287 1
1 665 . 12 1 1 A 89 89 HIS HA H 89 4.441 4.561 -0.120 1
1 671 . 12 1 1 A 89 89 HIS N N 89 124.331 118.583 5.748 1
1 673 . 12 1 1 A 90 90 ALA H H 90 8.439 7.363 1.076 1
1 674 . 12 1 1 A 90 90 ALA HA H 90 5.537 4.381 1.156 1
1 678 . 12 1 1 A 90 90 ALA N N 90 116.501 118.088 -1.587 1
1 679 . 12 1 1 A 91 91 GLU H H 91 9.182 8.689 0.493 1
1 680 . 12 1 1 A 91 91 GLU HA H 91 4.932 4.824 0.108 1
1 685 . 12 1 1 A 91 91 GLU N N 91 118.311 118.258 0.053 1
1 686 . 12 1 1 A 92 92 PHE H H 92 9.293 9.366 -0.073 1
1 687 . 12 1 1 A 92 92 PHE HA H 92 5.509 5.041 0.468 1
1 695 . 12 1 1 A 92 92 PHE N N 92 119.371 122.255 -2.884 1
1 696 . 12 1 1 A 93 93 ARG H H 93 9.844 9.256 0.588 1
1 697 . 12 1 1 A 93 93 ARG HA H 93 5.626 5.110 0.516 1
1 705 . 12 1 1 A 93 93 ARG N N 93 127.301 124.143 3.158 1
1 706 . 12 1 1 A 94 94 ILE H H 94 8.466 9.147 -0.681 1
1 707 . 12 1 1 A 94 94 ILE HA H 94 4.396 5.028 -0.632 1
1 717 . 12 1 1 A 94 94 ILE N N 94 121.591 125.935 -4.344 1
1 718 . 12 1 1 A 95 95 ASN H H 95 8.823 8.474 0.349 1
1 719 . 12 1 1 A 95 95 ASN HA H 95 4.802 5.160 -0.358 1
1 724 . 12 1 1 A 95 95 ASN N N 95 127.081 126.554 0.527 1
1 726 . 12 1 1 A 96 96 GLU H H 96 9.272 8.959 0.313 1
1 727 . 12 1 1 A 96 96 GLU HA H 96 3.769 3.928 -0.159 1
1 732 . 12 1 1 A 96 96 GLU N N 96 125.121 122.435 2.686 1
1 733 . 12 1 1 A 97 97 GLY H H 97 7.927 8.137 -0.210 1
1 734 . 12 1 1 A 97 97 GLY HA2 H 97 4.050 3.731 0.319 1
1 735 . 12 1 1 A 97 97 GLY HA3 H 97 3.464 3.735 -0.271 1
1 736 . 12 1 1 A 97 97 GLY N N 97 104.431 108.307 -3.876 1
1 737 . 12 1 1 A 98 98 GLU H H 98 7.531 7.616 -0.085 1
1 738 . 12 1 1 A 98 98 GLU HA H 98 4.600 4.540 0.060 1
1 743 . 12 1 1 A 98 98 GLU N N 98 119.321 116.855 2.466 1
1 744 . 12 1 1 A 99 99 PHE H H 99 9.371 8.772 0.599 1
1 745 . 12 1 1 A 99 99 PHE HA H 99 5.018 5.244 -0.226 1
1 753 . 12 1 1 A 99 99 PHE N N 99 122.401 120.997 1.404 1
1 754 . 12 1 1 A 100 100 GLU H H 100 9.424 9.353 0.071 1
1 755 . 12 1 1 A 100 100 GLU HA H 100 5.146 5.354 -0.208 1
1 760 . 12 1 1 A 100 100 GLU N N 100 124.141 122.939 1.202 1
1 761 . 12 1 1 A 101 101 VAL H H 101 8.722 9.362 -0.640 1
1 762 . 12 1 1 A 101 101 VAL HA H 101 4.957 4.890 0.067 1
1 770 . 12 1 1 A 101 101 VAL N N 101 124.431 122.763 1.668 1
1 771 . 12 1 1 A 102 102 VAL H H 102 8.698 8.953 -0.255 1
1 772 . 12 1 1 A 102 102 VAL HA H 102 4.597 4.967 -0.370 1
1 780 . 12 1 1 A 102 102 VAL N N 102 125.711 128.269 -2.558 1
1 781 . 12 1 1 A 103 103 ASP H H 103 8.586 9.186 -0.600 1
1 782 . 12 1 1 A 103 103 ASP HA H 103 4.887 4.578 0.309 1
1 785 . 12 1 1 A 103 103 ASP N N 103 127.021 127.673 -0.652 1
1 786 . 12 1 1 A 104 104 VAL H H 104 7.845 8.224 -0.379 1
1 787 . 12 1 1 A 104 104 VAL HA H 104 4.542 4.295 0.247 1
1 795 . 12 1 1 A 104 104 VAL N N 104 119.201 120.983 -1.782 1
1 796 . 12 1 1 A 105 105 GLY H H 105 8.626 7.505 1.121 1
1 797 . 12 1 1 A 105 105 GLY HA2 H 105 4.255 3.990 0.265 1
1 798 . 12 1 1 A 105 105 GLY HA3 H 105 3.694 4.003 -0.309 1
1 799 . 12 1 1 A 105 105 GLY N N 105 111.661 110.797 0.864 1
1 800 . 12 1 1 A 106 106 SER H H 106 9.140 8.415 0.725 1
1 801 . 12 1 1 A 106 106 SER HA H 106 3.885 4.717 -0.832 1
1 804 . 12 1 1 A 106 106 SER N N 106 121.161 114.367 6.794 1
1 805 . 12 1 1 A 107 107 LEU H H 107 7.680 7.123 0.557 1
1 806 . 12 1 1 A 107 107 LEU HA H 107 4.248 3.868 0.380 1
1 816 . 12 1 1 A 107 107 LEU N N 107 120.721 122.786 -2.065 1
1 817 . 12 1 1 A 108 108 ASN H H 108 8.441 7.918 0.523 1
1 818 . 12 1 1 A 108 108 ASN HA H 108 4.896 4.446 0.450 1
1 823 . 12 1 1 A 108 108 ASN N N 108 112.641 117.139 -4.498 1
1 825 . 12 1 1 A 109 109 GLY H H 109 7.910 8.123 -0.213 1
1 826 . 12 1 1 A 109 109 GLY HA2 H 109 4.192 3.810 0.382 1
1 827 . 12 1 1 A 109 109 GLY HA3 H 109 3.599 4.035 -0.436 1
1 828 . 12 1 1 A 109 109 GLY N N 109 109.831 105.431 4.400 1
1 829 . 12 1 1 A 110 110 THR H H 110 8.737 7.423 1.314 1
1 830 . 12 1 1 A 110 110 THR HA H 110 4.798 4.612 0.186 1
1 835 . 12 1 1 A 110 110 THR N N 110 121.591 114.654 6.937 1
1 836 . 12 1 1 A 111 111 TYR H H 111 8.225 9.214 -0.989 1
1 837 . 12 1 1 A 111 111 TYR HA H 111 5.188 5.006 0.182 1
1 844 . 12 1 1 A 111 111 TYR N N 111 123.311 124.641 -1.330 1
1 845 . 12 1 1 A 112 112 VAL H H 112 9.015 8.966 0.049 1
1 846 . 12 1 1 A 112 112 VAL HA H 112 4.952 4.645 0.307 1
1 854 . 12 1 1 A 112 112 VAL N N 112 121.091 123.496 -2.405 1
1 855 . 12 1 1 A 113 113 ASN H H 113 10.249 8.604 1.645 1
1 856 . 12 1 1 A 113 113 ASN HA H 113 4.484 4.342 0.142 1
1 861 . 12 1 1 A 113 113 ASN N N 113 129.601 124.327 5.274 1
1 863 . 12 1 1 A 114 114 ARG H H 114 9.320 8.368 0.952 1
1 864 . 12 1 1 A 114 114 ARG HA H 114 3.719 4.497 -0.778 1
1 872 . 12 1 1 A 114 114 ARG N N 114 106.291 119.500 -13.209 1
1 873 . 12 1 1 A 115 115 GLU H H 115 7.864 8.263 -0.399 1
1 874 . 12 1 1 A 115 115 GLU HA H 115 5.141 4.563 0.578 1
1 879 . 12 1 1 A 115 115 GLU N N 115 120.631 119.784 0.847 1
1 880 . 12 1 1 A 116 116 PRO HA H 116 4.008 4.994 -0.986 1
1 887 . 12 1 1 A 117 117 ARG H H 117 8.366 8.490 -0.124 1
1 888 . 12 1 1 A 117 117 ARG HA H 117 4.691 4.239 0.452 1
1 896 . 12 1 1 A 117 117 ARG N N 117 121.911 122.907 -0.996 1
1 898 . 12 1 1 A 118 118 ASN H H 118 8.735 7.570 1.165 1
1 899 . 12 1 1 A 118 118 ASN HA H 118 4.743 4.795 -0.052 1
1 904 . 12 1 1 A 118 118 ASN N N 118 120.261 112.405 7.856 1
1 906 . 12 1 1 A 119 119 ALA H H 119 7.348 8.152 -0.804 1
1 907 . 12 1 1 A 119 119 ALA HA H 119 5.320 5.144 0.176 1
1 911 . 12 1 1 A 119 119 ALA N N 119 120.291 121.157 -0.866 1
1 912 . 12 1 1 A 120 120 GLN H H 120 8.763 8.908 -0.145 1
1 913 . 12 1 1 A 120 120 GLN HA H 120 4.506 4.844 -0.338 1
1 920 . 12 1 1 A 120 120 GLN N N 120 121.151 121.712 -0.561 1
1 922 . 12 1 1 A 121 121 VAL H H 121 8.674 8.612 0.062 1
1 923 . 12 1 1 A 121 121 VAL HA H 121 4.239 4.236 0.003 1
1 931 . 12 1 1 A 121 121 VAL N N 121 129.791 126.091 3.700 1
1 932 . 12 1 1 A 122 122 MET H H 122 8.914 9.230 -0.316 1
1 933 . 12 1 1 A 122 122 MET HA H 122 4.420 4.647 -0.227 1
1 941 . 12 1 1 A 122 122 MET N N 122 129.531 127.399 2.132 1
1 942 . 12 1 1 A 123 123 GLN H H 123 8.977 8.858 0.119 1
1 943 . 12 1 1 A 123 123 GLN HA H 123 4.824 5.072 -0.248 1
1 950 . 12 1 1 A 123 123 GLN N N 123 119.821 127.275 -7.454 1
1 952 . 12 1 1 A 124 124 THR H H 124 9.023 8.568 0.455 1
1 953 . 12 1 1 A 124 124 THR HA H 124 4.209 4.330 -0.121 1
1 958 . 12 1 1 A 124 124 THR N N 124 119.561 120.311 -0.750 1
1 959 . 12 1 1 A 125 125 GLY H H 125 9.872 9.215 0.657 1
1 960 . 12 1 1 A 125 125 GLY HA2 H 125 4.553 3.941 0.612 1
1 961 . 12 1 1 A 125 125 GLY HA3 H 125 3.482 3.955 -0.473 1
1 962 . 12 1 1 A 125 125 GLY N N 125 117.841 116.130 1.711 1
1 963 . 12 1 1 A 126 126 ASP H H 126 8.618 7.788 0.830 1
1 964 . 12 1 1 A 126 126 ASP HA H 126 4.868 5.111 -0.243 1
1 967 . 12 1 1 A 126 126 ASP N N 126 123.111 120.427 2.684 1
1 968 . 12 1 1 A 127 127 GLU H H 127 8.299 8.759 -0.460 1
1 969 . 12 1 1 A 127 127 GLU HA H 127 5.296 5.162 0.134 1
1 974 . 12 1 1 A 127 127 GLU N N 127 118.681 122.745 -4.064 1
1 975 . 12 1 1 A 128 128 ILE H H 128 9.977 9.397 0.580 1
1 976 . 12 1 1 A 128 128 ILE HA H 128 5.275 4.704 0.571 1
1 986 . 12 1 1 A 128 128 ILE N N 128 129.751 127.808 1.943 1
1 987 . 12 1 1 A 129 129 GLN H H 129 9.493 9.353 0.140 1
1 988 . 12 1 1 A 129 129 GLN HA H 129 5.424 4.951 0.473 1
1 995 . 12 1 1 A 129 129 GLN N N 129 128.971 127.237 1.734 1
1 997 . 12 1 1 A 130 130 ILE H H 130 8.416 8.651 -0.235 1
1 998 . 12 1 1 A 130 130 ILE HA H 130 4.054 4.803 -0.749 1
1 1008 . 12 1 1 A 130 130 ILE N N 130 128.821 121.908 6.913 1
1 1009 . 12 1 1 A 131 131 GLY H H 131 9.654 9.365 0.289 1
1 1010 . 12 1 1 A 131 131 GLY HA2 H 131 3.826 3.688 0.138 1
1 1011 . 12 1 1 A 131 131 GLY HA3 H 131 3.623 3.782 -0.159 1
1 1012 . 12 1 1 A 131 131 GLY N N 131 116.591 114.166 2.425 1
1 1013 . 12 1 1 A 132 132 LYS H H 132 7.848 9.034 -1.186 1
1 1014 . 12 1 1 A 132 132 LYS HA H 132 4.061 4.224 -0.163 1
1 1021 . 12 1 1 A 132 132 LYS N N 132 122.911 125.832 -2.921 1
1 1022 . 12 1 1 A 133 133 PHE H H 133 8.293 7.238 1.055 1
1 1023 . 12 1 1 A 133 133 PHE HA H 133 4.572 4.990 -0.418 1
1 1031 . 12 1 1 A 133 133 PHE N N 133 119.531 117.023 2.508 1
1 1032 . 12 1 1 A 134 134 ARG H H 134 8.677 8.768 -0.091 1
1 1033 . 12 1 1 A 134 134 ARG HA H 134 5.213 5.203 0.010 1
1 1041 . 12 1 1 A 134 134 ARG N N 134 121.121 118.091 3.030 1
1 1042 . 12 1 1 A 135 135 LEU H H 135 9.839 9.487 0.352 1
1 1043 . 12 1 1 A 135 135 LEU HA H 135 5.506 5.268 0.238 1
1 1053 . 12 1 1 A 135 135 LEU N N 135 126.751 123.682 3.069 1
1 1054 . 12 1 1 A 136 136 VAL H H 136 9.355 9.314 0.041 1
1 1055 . 12 1 1 A 136 136 VAL HA H 136 5.227 4.636 0.591 1
1 1063 . 12 1 1 A 136 136 VAL N N 136 121.591 125.898 -4.307 1
1 1064 . 12 1 1 A 137 137 PHE H H 137 8.437 8.891 -0.454 1
1 1065 . 12 1 1 A 137 137 PHE HA H 137 5.008 5.225 -0.217 1
1 1073 . 12 1 1 A 137 137 PHE N N 137 127.421 128.282 -0.861 1
1 1074 . 12 1 1 A 138 138 LEU H H 138 8.509 8.833 -0.324 1
1 1075 . 12 1 1 A 138 138 LEU HA H 138 4.346 4.736 -0.390 1
1 1085 . 12 1 1 A 138 138 LEU N N 138 128.651 127.817 0.834 1
1 1086 . 12 1 1 A 139 139 ALA H H 139 7.461 8.713 -1.252 1
1 1087 . 12 1 1 A 139 139 ALA HA H 139 3.916 4.477 -0.561 1
1 1091 . 12 1 1 A 139 139 ALA N N 139 123.581 125.643 -2.062 1
1 1092 . 12 1 1 A 140 140 GLY H H 140 7.899 8.630 -0.731 1
1 1093 . 12 1 1 A 140 140 GLY HA2 H 140 4.173 3.973 0.200 1
1 1094 . 12 1 1 A 140 140 GLY HA3 H 140 3.611 3.973 -0.362 1
1 1095 . 12 1 1 A 140 140 GLY N N 140 108.011 110.743 -2.732 1
1 1096 . 12 1 1 A 141 141 PRO HA H 141 4.442 4.503 -0.061 1
1 1103 . 12 1 1 A 142 142 ALA H H 142 8.480 8.438 0.042 1
1 1104 . 12 1 1 A 142 142 ALA HA H 142 4.364 4.315 0.049 1
1 1108 . 12 1 1 A 142 142 ALA N N 142 124.201 125.454 -1.253 1
1 11 . 13 1 1 A 2 2 SER H H 2 8.388 7.885 0.503 1
1 12 . 13 1 1 A 2 2 SER HA H 2 4.431 4.121 0.310 1
1 15 . 13 1 1 A 2 2 SER N N 2 116.881 117.540 -0.659 1
1 16 . 13 1 1 A 3 3 ASP H H 3 8.301 8.021 0.280 1
1 17 . 13 1 1 A 3 3 ASP HA H 3 4.595 4.191 0.404 1
1 20 . 13 1 1 A 3 3 ASP N N 3 122.241 118.042 4.199 1
1 21 . 13 1 1 A 4 4 ASN H H 4 8.358 7.961 0.397 1
1 22 . 13 1 1 A 4 4 ASN HA H 4 4.691 5.093 -0.402 1
1 27 . 13 1 1 A 4 4 ASN N N 4 118.841 116.761 2.080 1
1 28 . 13 1 1 A 5 5 ASN H H 5 8.443 9.044 -0.601 1
1 29 . 13 1 1 A 5 5 ASN HA H 5 4.729 4.813 -0.084 1
1 34 . 13 1 1 A 5 5 ASN N N 5 119.071 126.326 -7.255 1
1 35 . 13 1 1 A 6 6 GLY H H 6 8.308 8.690 -0.382 1
1 36 . 13 1 1 A 6 6 GLY HA2 H 6 3.981 3.991 -0.010 1
1 37 . 13 1 1 A 6 6 GLY HA3 H 6 3.952 3.991 -0.039 1
1 38 . 13 1 1 A 6 6 GLY N N 6 109.021 114.073 -5.052 1
1 39 . 13 1 1 A 7 7 THR H H 7 8.058 7.888 0.170 1
1 40 . 13 1 1 A 7 7 THR HA H 7 4.592 4.581 0.011 1
1 45 . 13 1 1 A 7 7 THR N N 7 116.881 116.421 0.460 1
1 46 . 13 1 1 A 8 8 PRO HA H 8 4.415 4.567 -0.152 1
1 53 . 13 1 1 A 9 9 GLU H H 9 8.446 8.501 -0.055 1
1 54 . 13 1 1 A 9 9 GLU HA H 9 4.528 4.753 -0.225 1
1 59 . 13 1 1 A 9 9 GLU N N 9 122.901 121.275 1.626 1
1 60 . 13 1 1 A 10 10 PRO HA H 10 4.376 4.801 -0.425 1
1 67 . 13 1 1 A 11 11 GLN H H 11 8.489 8.308 0.181 1
1 68 . 13 1 1 A 11 11 GLN HA H 11 4.354 4.733 -0.379 1
1 75 . 13 1 1 A 11 11 GLN N N 11 121.241 117.697 3.544 1
1 76 . 13 1 1 A 12 12 VAL H H 12 8.195 8.628 -0.433 1
1 77 . 13 1 1 A 12 12 VAL HA H 12 4.104 4.948 -0.844 1
1 85 . 13 1 1 A 12 12 VAL N N 12 121.981 121.082 0.899 1
1 86 . 13 1 1 A 13 13 GLU H H 13 8.570 9.135 -0.565 1
1 87 . 13 1 1 A 13 13 GLU HA H 13 4.277 5.224 -0.947 1
1 92 . 13 1 1 A 13 13 GLU N N 13 124.951 130.192 -5.241 1
1 93 . 13 1 1 A 14 14 THR H H 14 8.299 8.730 -0.431 1
1 94 . 13 1 1 A 14 14 THR HA H 14 4.236 4.614 -0.378 1
1 99 . 13 1 1 A 14 14 THR N N 14 116.001 119.820 -3.819 1
1 100 . 13 1 1 A 15 15 THR H H 15 8.158 8.868 -0.710 1
1 101 . 13 1 1 A 15 15 THR HA H 15 4.339 4.602 -0.263 1
1 106 . 13 1 1 A 15 15 THR N N 15 115.061 124.925 -9.864 1
1 107 . 13 1 1 A 16 16 SER H H 16 8.159 8.278 -0.119 1
1 108 . 13 1 1 A 16 16 SER HA H 16 4.372 5.158 -0.786 1
1 111 . 13 1 1 A 16 16 SER N N 16 116.441 119.012 -2.571 1
1 112 . 13 1 1 A 17 17 VAL H H 17 8.013 8.512 -0.499 1
1 113 . 13 1 1 A 17 17 VAL HA H 17 4.057 4.590 -0.533 1
1 121 . 13 1 1 A 17 17 VAL N N 17 121.781 125.227 -3.446 1
1 122 . 13 1 1 A 18 18 PHE H H 18 8.274 8.907 -0.633 1
1 123 . 13 1 1 A 18 18 PHE HA H 18 4.572 4.828 -0.256 1
1 131 . 13 1 1 A 18 18 PHE N N 18 124.161 127.083 -2.922 1
1 132 . 13 1 1 A 19 19 ARG H H 19 8.064 8.537 -0.473 1
1 133 . 13 1 1 A 19 19 ARG HA H 19 4.211 4.532 -0.321 1
1 141 . 13 1 1 A 19 19 ARG N N 19 123.961 125.131 -1.170 1
1 142 . 13 1 1 A 20 20 ALA H H 20 8.274 8.084 0.190 1
1 143 . 13 1 1 A 20 20 ALA HA H 20 4.086 4.113 -0.027 1
1 147 . 13 1 1 A 20 20 ALA N N 20 125.241 120.731 4.510 1
1 148 . 13 1 1 A 21 21 ASP H H 21 8.392 7.989 0.403 1
1 149 . 13 1 1 A 21 21 ASP HA H 21 4.469 4.413 0.056 1
1 152 . 13 1 1 A 21 21 ASP N N 21 118.031 116.309 1.722 1
1 153 . 13 1 1 A 22 22 LEU H H 22 7.812 7.898 -0.086 1
1 154 . 13 1 1 A 22 22 LEU HA H 22 4.209 4.638 -0.429 1
1 164 . 13 1 1 A 22 22 LEU N N 22 121.531 118.490 3.041 1
1 165 . 13 1 1 A 23 23 LEU H H 23 8.055 9.052 -0.997 1
1 166 . 13 1 1 A 23 23 LEU HA H 23 4.223 5.021 -0.798 1
1 176 . 13 1 1 A 23 23 LEU N N 23 120.401 127.011 -6.610 1
1 177 . 13 1 1 A 24 24 LYS H H 24 7.944 8.788 -0.844 1
1 178 . 13 1 1 A 24 24 LYS HA H 24 4.214 4.623 -0.409 1
1 185 . 13 1 1 A 24 24 LYS N N 24 120.921 126.262 -5.341 1
1 186 . 13 1 1 A 25 25 GLU H H 25 8.240 8.815 -0.575 1
1 187 . 13 1 1 A 25 25 GLU HA H 25 4.205 3.830 0.375 1
1 192 . 13 1 1 A 25 25 GLU N N 25 121.071 117.884 3.187 1
1 193 . 13 1 1 A 26 26 MET H H 26 8.229 7.821 0.408 1
1 194 . 13 1 1 A 26 26 MET HA H 26 4.402 5.077 -0.675 1
1 202 . 13 1 1 A 26 26 MET N N 26 120.361 116.178 4.183 1
1 203 . 13 1 1 A 27 27 GLU H H 27 8.285 8.503 -0.218 1
1 204 . 13 1 1 A 27 27 GLU HA H 27 4.260 4.488 -0.228 1
1 209 . 13 1 1 A 27 27 GLU N N 27 121.681 121.473 0.208 1
1 210 . 13 1 1 A 28 28 SER H H 28 8.264 8.918 -0.654 1
1 211 . 13 1 1 A 28 28 SER HA H 28 4.473 4.998 -0.525 1
1 214 . 13 1 1 A 28 28 SER N N 28 116.311 121.131 -4.820 1
1 215 . 13 1 1 A 29 29 SER H H 29 8.348 8.910 -0.562 1
1 216 . 13 1 1 A 29 29 SER HA H 29 5.320 5.665 -0.345 1
1 219 . 13 1 1 A 29 29 SER N N 29 118.011 116.688 1.323 1
1 220 . 13 1 1 A 30 30 THR H H 30 8.260 8.853 -0.593 1
1 221 . 13 1 1 A 30 30 THR HA H 30 4.344 5.021 -0.677 1
1 226 . 13 1 1 A 30 30 THR N N 30 114.871 118.717 -3.846 1
1 227 . 13 1 1 A 31 31 GLY H H 31 8.330 8.995 -0.665 1
1 228 . 13 1 1 A 31 31 GLY HA2 H 31 4.024 4.072 -0.048 1
1 229 . 13 1 1 A 31 31 GLY HA3 H 31 3.996 4.075 -0.079 1
1 230 . 13 1 1 A 31 31 GLY N N 31 111.121 113.300 -2.179 1
1 231 . 13 1 1 A 32 32 THR H H 32 7.985 9.367 -1.382 1
1 232 . 13 1 1 A 32 32 THR HA H 32 4.320 4.942 -0.622 1
1 237 . 13 1 1 A 32 32 THR N N 32 113.771 115.324 -1.553 1
1 238 . 13 1 1 A 33 33 ALA H H 33 8.323 8.759 -0.436 1
1 239 . 13 1 1 A 33 33 ALA HA H 33 4.582 4.343 0.239 1
1 243 . 13 1 1 A 33 33 ALA N N 33 128.101 130.283 -2.182 1
1 244 . 13 1 1 A 34 34 PRO HA H 34 4.390 4.442 -0.052 1
1 251 . 13 1 1 A 35 35 ALA H H 35 8.413 8.305 0.108 1
1 252 . 13 1 1 A 35 35 ALA HA H 35 4.276 4.632 -0.356 1
1 256 . 13 1 1 A 35 35 ALA N N 35 124.311 125.690 -1.379 1
1 257 . 13 1 1 A 36 36 SER H H 36 8.260 8.802 -0.542 1
1 258 . 13 1 1 A 36 36 SER HA H 36 4.475 5.023 -0.548 1
1 261 . 13 1 1 A 36 36 SER N N 36 114.531 119.870 -5.339 1
1 262 . 13 1 1 A 37 37 THR H H 37 8.452 8.863 -0.411 1
1 263 . 13 1 1 A 37 37 THR HA H 37 4.305 4.454 -0.149 1
1 268 . 13 1 1 A 37 37 THR N N 37 115.521 116.140 -0.619 1
1 269 . 13 1 1 A 38 38 GLY H H 38 8.505 8.245 0.260 1
1 270 . 13 1 1 A 38 38 GLY HA2 H 38 3.992 3.921 0.071 1
1 271 . 13 1 1 A 38 38 GLY HA3 H 38 3.828 3.924 -0.096 1
1 272 . 13 1 1 A 38 38 GLY N N 38 110.891 109.276 1.615 1
1 273 . 13 1 1 A 39 39 ALA H H 39 8.206 8.899 -0.693 1
1 274 . 13 1 1 A 39 39 ALA HA H 39 4.148 3.923 0.225 1
1 278 . 13 1 1 A 39 39 ALA N N 39 123.911 128.480 -4.569 1
1 279 . 13 1 1 A 40 40 GLU H H 40 8.730 8.439 0.291 1
1 280 . 13 1 1 A 40 40 GLU HA H 40 4.084 4.224 -0.140 1
1 285 . 13 1 1 A 40 40 GLU N N 40 118.111 115.985 2.126 1
1 286 . 13 1 1 A 41 41 ASN H H 41 8.146 8.157 -0.011 1
1 287 . 13 1 1 A 41 41 ASN HA H 41 4.717 4.640 0.077 1
1 292 . 13 1 1 A 41 41 ASN N N 41 117.631 117.911 -0.280 1
1 294 . 13 1 1 A 42 42 LEU H H 42 7.625 7.984 -0.359 1
1 295 . 13 1 1 A 42 42 LEU HA H 42 4.419 4.165 0.254 1
1 305 . 13 1 1 A 42 42 LEU N N 42 122.901 120.957 1.944 1
1 306 . 13 1 1 A 43 43 PRO HA H 43 3.981 4.584 -0.603 1
1 313 . 13 1 1 A 44 44 ALA H H 44 8.517 8.098 0.419 1
1 314 . 13 1 1 A 44 44 ALA HA H 44 4.224 4.466 -0.242 1
1 318 . 13 1 1 A 44 44 ALA N N 44 125.111 127.261 -2.150 1
1 319 . 13 1 1 A 45 45 GLY H H 45 8.837 8.851 -0.014 1
1 320 . 13 1 1 A 45 45 GLY HA2 H 45 4.199 4.062 0.137 1
1 321 . 13 1 1 A 45 45 GLY HA3 H 45 3.855 4.113 -0.258 1
1 322 . 13 1 1 A 45 45 GLY N N 45 110.351 109.735 0.616 1
1 323 . 13 1 1 A 46 46 SER H H 46 7.694 8.452 -0.758 1
1 324 . 13 1 1 A 46 46 SER HA H 46 5.316 4.672 0.644 1
1 327 . 13 1 1 A 46 46 SER N N 46 114.221 120.212 -5.991 1
1 328 . 13 1 1 A 47 47 ALA H H 47 8.375 8.447 -0.072 1
1 329 . 13 1 1 A 47 47 ALA HA H 47 4.339 5.084 -0.745 1
1 333 . 13 1 1 A 47 47 ALA N N 47 120.881 122.693 -1.812 1
1 334 . 13 1 1 A 48 48 LEU H H 48 8.606 8.658 -0.052 1
1 335 . 13 1 1 A 48 48 LEU HA H 48 5.022 5.436 -0.414 1
1 345 . 13 1 1 A 48 48 LEU N N 48 120.181 114.146 6.035 1
1 346 . 13 1 1 A 49 49 LEU H H 49 8.650 9.220 -0.570 1
1 347 . 13 1 1 A 49 49 LEU HA H 49 5.404 5.442 -0.038 1
1 357 . 13 1 1 A 49 49 LEU N N 49 120.211 120.860 -0.649 1
1 358 . 13 1 1 A 50 50 VAL H H 50 8.845 9.711 -0.866 1
1 359 . 13 1 1 A 50 50 VAL HA H 50 4.984 5.060 -0.076 1
1 367 . 13 1 1 A 50 50 VAL N N 50 120.501 123.413 -2.912 1
1 368 . 13 1 1 A 51 51 VAL H H 51 8.969 9.309 -0.340 1
1 369 . 13 1 1 A 51 51 VAL HA H 51 4.196 4.252 -0.056 1
1 377 . 13 1 1 A 51 51 VAL N N 51 125.801 126.820 -1.019 1
1 378 . 13 1 1 A 52 52 LYS H H 52 9.413 8.922 0.491 1
1 379 . 13 1 1 A 52 52 LYS HA H 52 4.456 4.241 0.215 1
1 386 . 13 1 1 A 52 52 LYS N N 52 132.361 127.703 4.658 1
1 387 . 13 1 1 A 53 53 ARG H H 53 7.989 7.696 0.293 1
1 388 . 13 1 1 A 53 53 ARG HA H 53 4.702 4.674 0.028 1
1 396 . 13 1 1 A 53 53 ARG N N 53 117.371 117.739 -0.368 1
1 397 . 13 1 1 A 54 54 GLY H H 54 8.438 8.399 0.039 1
1 398 . 13 1 1 A 54 54 GLY HA2 H 54 4.306 3.819 0.487 1
1 399 . 13 1 1 A 54 54 GLY HA3 H 54 3.568 4.030 -0.462 1
1 400 . 13 1 1 A 54 54 GLY N N 54 110.801 111.755 -0.954 1
1 401 . 13 1 1 A 55 55 PRO HA H 55 4.288 4.183 0.105 1
1 408 . 13 1 1 A 56 56 ASN H H 56 8.212 8.386 -0.174 1
1 409 . 13 1 1 A 56 56 ASN HA H 56 4.481 4.471 0.010 1
1 414 . 13 1 1 A 56 56 ASN N N 56 114.741 113.666 1.075 1
1 416 . 13 1 1 A 57 57 ALA H H 57 7.252 7.473 -0.221 1
1 417 . 13 1 1 A 57 57 ALA HA H 57 3.619 4.569 -0.950 1
1 421 . 13 1 1 A 57 57 ALA N N 57 120.591 118.582 2.009 1
1 422 . 13 1 1 A 58 58 GLY H H 58 9.019 8.405 0.614 1
1 423 . 13 1 1 A 58 58 GLY HA2 H 58 4.450 4.216 0.234 1
1 424 . 13 1 1 A 58 58 GLY HA3 H 58 3.431 4.234 -0.803 1
1 425 . 13 1 1 A 58 58 GLY N N 58 112.271 105.719 6.552 1
1 426 . 13 1 1 A 59 59 ALA H H 59 8.169 7.729 0.440 1
1 427 . 13 1 1 A 59 59 ALA HA H 59 4.082 4.824 -0.742 1
1 431 . 13 1 1 A 59 59 ALA N N 59 124.601 120.915 3.686 1
1 432 . 13 1 1 A 60 60 ARG H H 60 7.722 8.379 -0.657 1
1 433 . 13 1 1 A 60 60 ARG HA H 60 5.106 5.386 -0.280 1
1 441 . 13 1 1 A 60 60 ARG N N 60 117.141 116.165 0.976 1
1 442 . 13 1 1 A 61 61 PHE H H 61 9.190 9.402 -0.212 1
1 443 . 13 1 1 A 61 61 PHE HA H 61 4.756 5.008 -0.252 1
1 451 . 13 1 1 A 61 61 PHE N N 61 121.031 119.702 1.329 1
1 452 . 13 1 1 A 62 62 LEU H H 62 8.626 8.897 -0.271 1
1 453 . 13 1 1 A 62 62 LEU HA H 62 4.549 4.833 -0.284 1
1 463 . 13 1 1 A 62 62 LEU N N 62 125.611 125.363 0.248 1
1 464 . 13 1 1 A 63 63 LEU H H 63 8.932 9.017 -0.085 1
1 465 . 13 1 1 A 63 63 LEU HA H 63 4.821 4.423 0.398 1
1 475 . 13 1 1 A 63 63 LEU N N 63 126.111 127.191 -1.080 1
1 476 . 13 1 1 A 64 64 ASP H H 64 8.532 9.064 -0.532 1
1 477 . 13 1 1 A 64 64 ASP HA H 64 4.752 4.823 -0.071 1
1 480 . 13 1 1 A 64 64 ASP N N 64 120.991 125.755 -4.764 1
1 481 . 13 1 1 A 65 65 GLN H H 65 7.459 7.359 0.100 1
1 482 . 13 1 1 A 65 65 GLN HA H 65 4.859 4.553 0.306 1
1 489 . 13 1 1 A 65 65 GLN N N 65 117.221 118.394 -1.173 1
1 491 . 13 1 1 A 66 66 PRO HA H 66 4.187 4.482 -0.295 1
1 498 . 13 1 1 A 67 67 THR H H 67 7.639 7.877 -0.238 1
1 499 . 13 1 1 A 67 67 THR HA H 67 4.822 4.764 0.058 1
1 504 . 13 1 1 A 67 67 THR N N 67 109.261 112.013 -2.752 1
1 505 . 13 1 1 A 68 68 THR H H 68 8.903 9.443 -0.540 1
1 506 . 13 1 1 A 68 68 THR HA H 68 4.969 4.984 -0.015 1
1 511 . 13 1 1 A 68 68 THR N N 68 125.671 123.916 1.755 1
1 512 . 13 1 1 A 69 69 THR H H 69 10.408 9.192 1.216 1
1 513 . 13 1 1 A 69 69 THR HA H 69 4.504 4.607 -0.103 1
1 518 . 13 1 1 A 69 69 THR N N 69 121.411 123.025 -1.614 1
1 519 . 13 1 1 A 70 70 ALA H H 70 8.646 8.730 -0.084 1
1 520 . 13 1 1 A 70 70 ALA HA H 70 5.724 4.972 0.752 1
1 524 . 13 1 1 A 70 70 ALA N N 70 122.431 130.380 -7.949 1
1 525 . 13 1 1 A 71 71 GLY H H 71 8.363 8.232 0.131 1
1 526 . 13 1 1 A 71 71 GLY HA2 H 71 4.457 3.820 0.637 1
1 527 . 13 1 1 A 71 71 GLY HA3 H 71 3.927 4.039 -0.112 1
1 528 . 13 1 1 A 71 71 GLY N N 71 108.931 109.457 -0.526 1
1 529 . 13 1 1 A 72 72 ARG H H 72 8.324 8.133 0.191 1
1 530 . 13 1 1 A 72 72 ARG HA H 72 4.462 4.826 -0.364 1
1 538 . 13 1 1 A 72 72 ARG N N 72 120.581 120.257 0.324 1
1 539 . 13 1 1 A 73 73 HIS H H 73 9.123 8.664 0.459 1
1 540 . 13 1 1 A 73 73 HIS HA H 73 4.287 4.895 -0.608 1
1 545 . 13 1 1 A 73 73 HIS N N 73 124.721 123.847 0.874 1
1 546 . 13 1 1 A 74 74 PRO HA H 74 3.981 4.353 -0.372 1
1 553 . 13 1 1 A 75 75 GLU H H 75 10.736 8.356 2.380 1
1 554 . 13 1 1 A 75 75 GLU HA H 75 4.387 4.527 -0.140 1
1 559 . 13 1 1 A 75 75 GLU N N 75 119.881 118.692 1.189 1
1 560 . 13 1 1 A 76 76 SER H H 76 8.187 8.729 -0.542 1
1 561 . 13 1 1 A 76 76 SER HA H 76 4.074 4.771 -0.697 1
1 564 . 13 1 1 A 76 76 SER N N 76 118.811 121.774 -2.963 1
1 565 . 13 1 1 A 77 77 ASP H H 77 8.477 8.219 0.258 1
1 566 . 13 1 1 A 77 77 ASP HA H 77 4.359 4.427 -0.068 1
1 569 . 13 1 1 A 77 77 ASP N N 77 126.491 126.090 0.401 1
1 570 . 13 1 1 A 78 78 ILE H H 78 8.526 6.936 1.590 1
1 571 . 13 1 1 A 78 78 ILE HA H 78 3.531 4.117 -0.586 1
1 581 . 13 1 1 A 78 78 ILE N N 78 119.971 114.096 5.875 1
1 582 . 13 1 1 A 79 79 PHE H H 79 8.057 8.315 -0.258 1
1 583 . 13 1 1 A 79 79 PHE HA H 79 5.019 5.185 -0.166 1
1 591 . 13 1 1 A 79 79 PHE N N 79 127.121 119.793 7.328 1
1 592 . 13 1 1 A 80 80 LEU H H 80 7.705 9.069 -1.364 1
1 593 . 13 1 1 A 80 80 LEU HA H 80 3.620 5.125 -1.505 1
1 603 . 13 1 1 A 80 80 LEU N N 80 132.171 123.676 8.495 1
1 604 . 13 1 1 A 81 81 ASP H H 81 7.932 8.671 -0.739 1
1 605 . 13 1 1 A 81 81 ASP HA H 81 4.249 4.816 -0.567 1
1 608 . 13 1 1 A 81 81 ASP N N 81 120.101 122.670 -2.569 1
1 609 . 13 1 1 A 82 82 ASP H H 82 7.481 7.422 0.059 1
1 610 . 13 1 1 A 82 82 ASP HA H 82 4.867 4.580 0.287 1
1 613 . 13 1 1 A 82 82 ASP N N 82 121.631 118.556 3.075 1
1 614 . 13 1 1 A 83 83 VAL H H 83 8.304 8.648 -0.344 1
1 615 . 13 1 1 A 83 83 VAL HA H 83 4.061 3.988 0.073 1
1 623 . 13 1 1 A 83 83 VAL N N 83 121.461 121.553 -0.092 1
1 624 . 13 1 1 A 84 84 THR H H 84 8.321 7.641 0.680 1
1 625 . 13 1 1 A 84 84 THR HA H 84 4.096 4.423 -0.327 1
1 630 . 13 1 1 A 84 84 THR N N 84 111.461 109.815 1.646 1
1 631 . 13 1 1 A 85 85 VAL H H 85 8.200 7.399 0.801 1
1 632 . 13 1 1 A 85 85 VAL HA H 85 4.513 4.115 0.398 1
1 640 . 13 1 1 A 85 85 VAL N N 85 125.621 123.842 1.779 1
1 641 . 13 1 1 A 86 86 SER H H 86 11.385 8.791 2.594 1
1 642 . 13 1 1 A 86 86 SER HA H 86 4.685 4.999 -0.314 1
1 645 . 13 1 1 A 86 86 SER N N 86 126.881 124.586 2.295 1
1 646 . 13 1 1 A 87 87 ARG HA H 87 3.981 4.568 -0.587 1
1 654 . 13 1 1 A 88 88 ARG H H 88 7.824 9.970 -2.146 1
1 655 . 13 1 1 A 88 88 ARG HA H 88 4.469 4.124 0.345 1
1 663 . 13 1 1 A 88 88 ARG N N 88 115.011 122.286 -7.275 1
1 664 . 13 1 1 A 89 89 HIS H H 89 7.780 8.223 -0.443 1
1 665 . 13 1 1 A 89 89 HIS HA H 89 4.441 4.413 0.028 1
1 671 . 13 1 1 A 89 89 HIS N N 89 124.331 120.450 3.881 1
1 673 . 13 1 1 A 90 90 ALA H H 90 8.439 7.375 1.064 1
1 674 . 13 1 1 A 90 90 ALA HA H 90 5.537 4.499 1.038 1
1 678 . 13 1 1 A 90 90 ALA N N 90 116.501 117.823 -1.322 1
1 679 . 13 1 1 A 91 91 GLU H H 91 9.182 8.484 0.698 1
1 680 . 13 1 1 A 91 91 GLU HA H 91 4.932 4.880 0.052 1
1 685 . 13 1 1 A 91 91 GLU N N 91 118.311 120.494 -2.183 1
1 686 . 13 1 1 A 92 92 PHE H H 92 9.293 9.093 0.200 1
1 687 . 13 1 1 A 92 92 PHE HA H 92 5.509 5.062 0.447 1
1 695 . 13 1 1 A 92 92 PHE N N 92 119.371 126.034 -6.663 1
1 696 . 13 1 1 A 93 93 ARG H H 93 9.844 9.192 0.652 1
1 697 . 13 1 1 A 93 93 ARG HA H 93 5.626 5.617 0.009 1
1 705 . 13 1 1 A 93 93 ARG N N 93 127.301 122.121 5.180 1
1 706 . 13 1 1 A 94 94 ILE H H 94 8.466 9.410 -0.944 1
1 707 . 13 1 1 A 94 94 ILE HA H 94 4.396 5.352 -0.956 1
1 717 . 13 1 1 A 94 94 ILE N N 94 121.591 119.440 2.151 1
1 718 . 13 1 1 A 95 95 ASN H H 95 8.823 8.817 0.006 1
1 719 . 13 1 1 A 95 95 ASN HA H 95 4.802 5.231 -0.429 1
1 724 . 13 1 1 A 95 95 ASN N N 95 127.081 126.213 0.868 1
1 726 . 13 1 1 A 96 96 GLU H H 96 9.272 8.965 0.307 1
1 727 . 13 1 1 A 96 96 GLU HA H 96 3.769 4.134 -0.365 1
1 732 . 13 1 1 A 96 96 GLU N N 96 125.121 124.278 0.843 1
1 733 . 13 1 1 A 97 97 GLY H H 97 7.927 8.333 -0.406 1
1 734 . 13 1 1 A 97 97 GLY HA2 H 97 4.050 3.758 0.292 1
1 735 . 13 1 1 A 97 97 GLY HA3 H 97 3.464 3.764 -0.300 1
1 736 . 13 1 1 A 97 97 GLY N N 97 104.431 108.377 -3.946 1
1 737 . 13 1 1 A 98 98 GLU H H 98 7.531 7.725 -0.194 1
1 738 . 13 1 1 A 98 98 GLU HA H 98 4.600 4.416 0.184 1
1 743 . 13 1 1 A 98 98 GLU N N 98 119.321 117.244 2.077 1
1 744 . 13 1 1 A 99 99 PHE H H 99 9.371 8.412 0.959 1
1 745 . 13 1 1 A 99 99 PHE HA H 99 5.018 5.286 -0.268 1
1 753 . 13 1 1 A 99 99 PHE N N 99 122.401 118.408 3.993 1
1 754 . 13 1 1 A 100 100 GLU H H 100 9.424 9.304 0.120 1
1 755 . 13 1 1 A 100 100 GLU HA H 100 5.146 5.294 -0.148 1
1 760 . 13 1 1 A 100 100 GLU N N 100 124.141 121.432 2.709 1
1 761 . 13 1 1 A 101 101 VAL H H 101 8.722 9.417 -0.695 1
1 762 . 13 1 1 A 101 101 VAL HA H 101 4.957 4.856 0.101 1
1 770 . 13 1 1 A 101 101 VAL N N 101 124.431 122.905 1.526 1
1 771 . 13 1 1 A 102 102 VAL H H 102 8.698 8.864 -0.166 1
1 772 . 13 1 1 A 102 102 VAL HA H 102 4.597 4.781 -0.184 1
1 780 . 13 1 1 A 102 102 VAL N N 102 125.711 127.663 -1.952 1
1 781 . 13 1 1 A 103 103 ASP H H 103 8.586 8.671 -0.085 1
1 782 . 13 1 1 A 103 103 ASP HA H 103 4.887 4.617 0.270 1
1 785 . 13 1 1 A 103 103 ASP N N 103 127.021 127.543 -0.522 1
1 786 . 13 1 1 A 104 104 VAL H H 104 7.845 8.627 -0.782 1
1 787 . 13 1 1 A 104 104 VAL HA H 104 4.542 4.481 0.061 1
1 795 . 13 1 1 A 104 104 VAL N N 104 119.201 118.972 0.229 1
1 796 . 13 1 1 A 105 105 GLY H H 105 8.626 7.773 0.853 1
1 797 . 13 1 1 A 105 105 GLY HA2 H 105 4.255 3.905 0.350 1
1 798 . 13 1 1 A 105 105 GLY HA3 H 105 3.694 3.931 -0.237 1
1 799 . 13 1 1 A 105 105 GLY N N 105 111.661 109.876 1.785 1
1 800 . 13 1 1 A 106 106 SER H H 106 9.140 7.842 1.298 1
1 801 . 13 1 1 A 106 106 SER HA H 106 3.885 4.313 -0.428 1
1 804 . 13 1 1 A 106 106 SER N N 106 121.161 113.439 7.722 1
1 805 . 13 1 1 A 107 107 LEU H H 107 7.680 8.850 -1.170 1
1 806 . 13 1 1 A 107 107 LEU HA H 107 4.248 4.113 0.135 1
1 816 . 13 1 1 A 107 107 LEU N N 107 120.721 124.642 -3.921 1
1 817 . 13 1 1 A 108 108 ASN H H 108 8.441 7.996 0.445 1
1 818 . 13 1 1 A 108 108 ASN HA H 108 4.896 4.775 0.121 1
1 823 . 13 1 1 A 108 108 ASN N N 108 112.641 116.037 -3.396 1
1 825 . 13 1 1 A 109 109 GLY H H 109 7.910 7.631 0.279 1
1 826 . 13 1 1 A 109 109 GLY HA2 H 109 4.192 3.856 0.336 1
1 827 . 13 1 1 A 109 109 GLY HA3 H 109 3.599 3.948 -0.349 1
1 828 . 13 1 1 A 109 109 GLY N N 109 109.831 105.969 3.862 1
1 829 . 13 1 1 A 110 110 THR H H 110 8.737 7.808 0.929 1
1 830 . 13 1 1 A 110 110 THR HA H 110 4.798 5.411 -0.613 1
1 835 . 13 1 1 A 110 110 THR N N 110 121.591 114.314 7.277 1
1 836 . 13 1 1 A 111 111 TYR H H 111 8.225 9.553 -1.328 1
1 837 . 13 1 1 A 111 111 TYR HA H 111 5.188 5.215 -0.027 1
1 844 . 13 1 1 A 111 111 TYR N N 111 123.311 123.274 0.037 1
1 845 . 13 1 1 A 112 112 VAL H H 112 9.015 9.391 -0.376 1
1 846 . 13 1 1 A 112 112 VAL HA H 112 4.952 4.609 0.343 1
1 854 . 13 1 1 A 112 112 VAL N N 112 121.091 123.489 -2.398 1
1 855 . 13 1 1 A 113 113 ASN H H 113 10.249 9.220 1.029 1
1 856 . 13 1 1 A 113 113 ASN HA H 113 4.484 4.577 -0.093 1
1 861 . 13 1 1 A 113 113 ASN N N 113 129.601 126.988 2.613 1
1 863 . 13 1 1 A 114 114 ARG H H 114 9.320 8.528 0.792 1
1 864 . 13 1 1 A 114 114 ARG HA H 114 3.719 3.908 -0.189 1
1 872 . 13 1 1 A 114 114 ARG N N 114 106.291 109.834 -3.543 1
1 873 . 13 1 1 A 115 115 GLU H H 115 7.864 7.768 0.096 1
1 874 . 13 1 1 A 115 115 GLU HA H 115 5.141 4.842 0.299 1
1 879 . 13 1 1 A 115 115 GLU N N 115 120.631 118.994 1.637 1
1 880 . 13 1 1 A 116 116 PRO HA H 116 4.008 4.950 -0.942 1
1 887 . 13 1 1 A 117 117 ARG H H 117 8.366 8.243 0.123 1
1 888 . 13 1 1 A 117 117 ARG HA H 117 4.691 4.717 -0.026 1
1 896 . 13 1 1 A 117 117 ARG N N 117 121.911 123.253 -1.342 1
1 898 . 13 1 1 A 118 118 ASN H H 118 8.735 9.130 -0.395 1
1 899 . 13 1 1 A 118 118 ASN HA H 118 4.743 4.832 -0.089 1
1 904 . 13 1 1 A 118 118 ASN N N 118 120.261 119.488 0.773 1
1 906 . 13 1 1 A 119 119 ALA H H 119 7.348 7.567 -0.219 1
1 907 . 13 1 1 A 119 119 ALA HA H 119 5.320 4.816 0.504 1
1 911 . 13 1 1 A 119 119 ALA N N 119 120.291 118.529 1.762 1
1 912 . 13 1 1 A 120 120 GLN H H 120 8.763 9.263 -0.500 1
1 913 . 13 1 1 A 120 120 GLN HA H 120 4.506 4.843 -0.337 1
1 920 . 13 1 1 A 120 120 GLN N N 120 121.151 121.869 -0.718 1
1 922 . 13 1 1 A 121 121 VAL H H 121 8.674 8.610 0.064 1
1 923 . 13 1 1 A 121 121 VAL HA H 121 4.239 4.297 -0.058 1
1 931 . 13 1 1 A 121 121 VAL N N 121 129.791 125.773 4.018 1
1 932 . 13 1 1 A 122 122 MET H H 122 8.914 9.201 -0.287 1
1 933 . 13 1 1 A 122 122 MET HA H 122 4.420 4.761 -0.341 1
1 941 . 13 1 1 A 122 122 MET N N 122 129.531 126.807 2.724 1
1 942 . 13 1 1 A 123 123 GLN H H 123 8.977 8.817 0.160 1
1 943 . 13 1 1 A 123 123 GLN HA H 123 4.824 5.195 -0.371 1
1 950 . 13 1 1 A 123 123 GLN N N 123 119.821 124.694 -4.873 1
1 952 . 13 1 1 A 124 124 THR H H 124 9.023 8.876 0.147 1
1 953 . 13 1 1 A 124 124 THR HA H 124 4.209 4.355 -0.146 1
1 958 . 13 1 1 A 124 124 THR N N 124 119.561 116.690 2.871 1
1 959 . 13 1 1 A 125 125 GLY H H 125 9.872 9.457 0.415 1
1 960 . 13 1 1 A 125 125 GLY HA2 H 125 4.553 4.003 0.550 1
1 961 . 13 1 1 A 125 125 GLY HA3 H 125 3.482 4.027 -0.545 1
1 962 . 13 1 1 A 125 125 GLY N N 125 117.841 114.259 3.582 1
1 963 . 13 1 1 A 126 126 ASP H H 126 8.618 7.559 1.059 1
1 964 . 13 1 1 A 126 126 ASP HA H 126 4.868 5.036 -0.168 1
1 967 . 13 1 1 A 126 126 ASP N N 126 123.111 121.996 1.115 1
1 968 . 13 1 1 A 127 127 GLU H H 127 8.299 8.774 -0.475 1
1 969 . 13 1 1 A 127 127 GLU HA H 127 5.296 5.145 0.151 1
1 974 . 13 1 1 A 127 127 GLU N N 127 118.681 120.624 -1.943 1
1 975 . 13 1 1 A 128 128 ILE H H 128 9.977 9.580 0.397 1
1 976 . 13 1 1 A 128 128 ILE HA H 128 5.275 5.079 0.196 1
1 986 . 13 1 1 A 128 128 ILE N N 128 129.751 127.486 2.265 1
1 987 . 13 1 1 A 129 129 GLN H H 129 9.493 9.312 0.181 1
1 988 . 13 1 1 A 129 129 GLN HA H 129 5.424 5.114 0.310 1
1 995 . 13 1 1 A 129 129 GLN N N 129 128.971 126.046 2.925 1
1 997 . 13 1 1 A 130 130 ILE H H 130 8.416 8.803 -0.387 1
1 998 . 13 1 1 A 130 130 ILE HA H 130 4.054 5.443 -1.389 1
1 1008 . 13 1 1 A 130 130 ILE N N 130 128.821 120.296 8.525 1
1 1009 . 13 1 1 A 131 131 GLY H H 131 9.654 9.393 0.261 1
1 1010 . 13 1 1 A 131 131 GLY HA2 H 131 3.826 3.819 0.007 1
1 1011 . 13 1 1 A 131 131 GLY HA3 H 131 3.623 4.043 -0.420 1
1 1012 . 13 1 1 A 131 131 GLY N N 131 116.591 115.753 0.838 1
1 1013 . 13 1 1 A 132 132 LYS H H 132 7.848 8.177 -0.329 1
1 1014 . 13 1 1 A 132 132 LYS HA H 132 4.061 4.197 -0.136 1
1 1021 . 13 1 1 A 132 132 LYS N N 132 122.911 125.693 -2.782 1
1 1022 . 13 1 1 A 133 133 PHE H H 133 8.293 7.359 0.934 1
1 1023 . 13 1 1 A 133 133 PHE HA H 133 4.572 4.758 -0.186 1
1 1031 . 13 1 1 A 133 133 PHE N N 133 119.531 119.666 -0.135 1
1 1032 . 13 1 1 A 134 134 ARG H H 134 8.677 8.908 -0.231 1
1 1033 . 13 1 1 A 134 134 ARG HA H 134 5.213 5.223 -0.010 1
1 1041 . 13 1 1 A 134 134 ARG N N 134 121.121 120.114 1.007 1
1 1042 . 13 1 1 A 135 135 LEU H H 135 9.839 9.178 0.661 1
1 1043 . 13 1 1 A 135 135 LEU HA H 135 5.506 5.350 0.156 1
1 1053 . 13 1 1 A 135 135 LEU N N 135 126.751 125.063 1.688 1
1 1054 . 13 1 1 A 136 136 VAL H H 136 9.355 9.756 -0.401 1
1 1055 . 13 1 1 A 136 136 VAL HA H 136 5.227 5.059 0.168 1
1 1063 . 13 1 1 A 136 136 VAL N N 136 121.591 126.318 -4.727 1
1 1064 . 13 1 1 A 137 137 PHE H H 137 8.437 9.185 -0.748 1
1 1065 . 13 1 1 A 137 137 PHE HA H 137 5.008 5.456 -0.448 1
1 1073 . 13 1 1 A 137 137 PHE N N 137 127.421 130.112 -2.691 1
1 1074 . 13 1 1 A 138 138 LEU H H 138 8.509 8.816 -0.307 1
1 1075 . 13 1 1 A 138 138 LEU HA H 138 4.346 4.800 -0.454 1
1 1085 . 13 1 1 A 138 138 LEU N N 138 128.651 127.962 0.689 1
1 1086 . 13 1 1 A 139 139 ALA H H 139 7.461 8.416 -0.955 1
1 1087 . 13 1 1 A 139 139 ALA HA H 139 3.916 4.263 -0.347 1
1 1091 . 13 1 1 A 139 139 ALA N N 139 123.581 124.429 -0.848 1
1 1092 . 13 1 1 A 140 140 GLY H H 140 7.899 8.123 -0.224 1
1 1093 . 13 1 1 A 140 140 GLY HA2 H 140 4.173 4.039 0.134 1
1 1094 . 13 1 1 A 140 140 GLY HA3 H 140 3.611 4.039 -0.428 1
1 1095 . 13 1 1 A 140 140 GLY N N 140 108.011 107.466 0.545 1
1 1096 . 13 1 1 A 141 141 PRO HA H 141 4.442 4.591 -0.149 1
1 1103 . 13 1 1 A 142 142 ALA H H 142 8.480 8.417 0.063 1
1 1104 . 13 1 1 A 142 142 ALA HA H 142 4.364 4.539 -0.175 1
1 1108 . 13 1 1 A 142 142 ALA N N 142 124.201 123.726 0.475 1
1 11 . 14 1 1 A 2 2 SER H H 2 8.388 8.747 -0.359 1
1 12 . 14 1 1 A 2 2 SER HA H 2 4.431 4.197 0.234 1
1 15 . 14 1 1 A 2 2 SER N N 2 116.881 115.819 1.062 1
1 16 . 14 1 1 A 3 3 ASP H H 3 8.301 8.211 0.090 1
1 17 . 14 1 1 A 3 3 ASP HA H 3 4.595 4.671 -0.076 1
1 20 . 14 1 1 A 3 3 ASP N N 3 122.241 120.041 2.200 1
1 21 . 14 1 1 A 4 4 ASN H H 4 8.358 8.517 -0.159 1
1 22 . 14 1 1 A 4 4 ASN HA H 4 4.691 5.036 -0.345 1
1 27 . 14 1 1 A 4 4 ASN N N 4 118.841 119.988 -1.147 1
1 28 . 14 1 1 A 5 5 ASN H H 5 8.443 8.758 -0.315 1
1 29 . 14 1 1 A 5 5 ASN HA H 5 4.729 4.442 0.287 1
1 34 . 14 1 1 A 5 5 ASN N N 5 119.071 117.328 1.743 1
1 35 . 14 1 1 A 6 6 GLY H H 6 8.308 8.277 0.031 1
1 36 . 14 1 1 A 6 6 GLY HA2 H 6 3.981 3.927 0.054 1
1 37 . 14 1 1 A 6 6 GLY HA3 H 6 3.952 3.927 0.025 1
1 38 . 14 1 1 A 6 6 GLY N N 6 109.021 113.209 -4.188 1
1 39 . 14 1 1 A 7 7 THR H H 7 8.058 8.665 -0.607 1
1 40 . 14 1 1 A 7 7 THR HA H 7 4.592 4.754 -0.162 1
1 45 . 14 1 1 A 7 7 THR N N 7 116.881 121.433 -4.552 1
1 46 . 14 1 1 A 8 8 PRO HA H 8 4.415 4.581 -0.166 1
1 53 . 14 1 1 A 9 9 GLU H H 9 8.446 8.660 -0.214 1
1 54 . 14 1 1 A 9 9 GLU HA H 9 4.528 4.860 -0.332 1
1 59 . 14 1 1 A 9 9 GLU N N 9 122.901 122.110 0.791 1
1 60 . 14 1 1 A 10 10 PRO HA H 10 4.376 4.448 -0.072 1
1 67 . 14 1 1 A 11 11 GLN H H 11 8.489 8.649 -0.160 1
1 68 . 14 1 1 A 11 11 GLN HA H 11 4.354 4.755 -0.401 1
1 75 . 14 1 1 A 11 11 GLN N N 11 121.241 122.650 -1.409 1
1 76 . 14 1 1 A 12 12 VAL H H 12 8.195 8.723 -0.528 1
1 77 . 14 1 1 A 12 12 VAL HA H 12 4.104 4.644 -0.540 1
1 85 . 14 1 1 A 12 12 VAL N N 12 121.981 126.686 -4.705 1
1 86 . 14 1 1 A 13 13 GLU H H 13 8.570 8.944 -0.374 1
1 87 . 14 1 1 A 13 13 GLU HA H 13 4.277 4.996 -0.719 1
1 92 . 14 1 1 A 13 13 GLU N N 13 124.951 129.724 -4.773 1
1 93 . 14 1 1 A 14 14 THR H H 14 8.299 8.782 -0.483 1
1 94 . 14 1 1 A 14 14 THR HA H 14 4.236 4.827 -0.591 1
1 99 . 14 1 1 A 14 14 THR N N 14 116.001 123.230 -7.229 1
1 100 . 14 1 1 A 15 15 THR H H 15 8.158 9.116 -0.958 1
1 101 . 14 1 1 A 15 15 THR HA H 15 4.339 5.268 -0.929 1
1 106 . 14 1 1 A 15 15 THR N N 15 115.061 119.946 -4.885 1
1 107 . 14 1 1 A 16 16 SER H H 16 8.159 9.035 -0.876 1
1 108 . 14 1 1 A 16 16 SER HA H 16 4.372 5.575 -1.203 1
1 111 . 14 1 1 A 16 16 SER N N 16 116.441 120.331 -3.890 1
1 112 . 14 1 1 A 17 17 VAL H H 17 8.013 9.030 -1.017 1
1 113 . 14 1 1 A 17 17 VAL HA H 17 4.057 4.983 -0.926 1
1 121 . 14 1 1 A 17 17 VAL N N 17 121.781 118.459 3.322 1
1 122 . 14 1 1 A 18 18 PHE H H 18 8.274 8.852 -0.578 1
1 123 . 14 1 1 A 18 18 PHE HA H 18 4.572 5.001 -0.429 1
1 131 . 14 1 1 A 18 18 PHE N N 18 124.161 125.274 -1.113 1
1 132 . 14 1 1 A 19 19 ARG H H 19 8.064 8.055 0.009 1
1 133 . 14 1 1 A 19 19 ARG HA H 19 4.211 4.533 -0.322 1
1 141 . 14 1 1 A 19 19 ARG N N 19 123.961 125.973 -2.012 1
1 142 . 14 1 1 A 20 20 ALA H H 20 8.274 8.345 -0.071 1
1 143 . 14 1 1 A 20 20 ALA HA H 20 4.086 4.139 -0.053 1
1 147 . 14 1 1 A 20 20 ALA N N 20 125.241 122.656 2.585 1
1 148 . 14 1 1 A 21 21 ASP H H 21 8.392 7.764 0.628 1
1 149 . 14 1 1 A 21 21 ASP HA H 21 4.469 4.666 -0.197 1
1 152 . 14 1 1 A 21 21 ASP N N 21 118.031 123.342 -5.311 1
1 153 . 14 1 1 A 22 22 LEU H H 22 7.812 7.262 0.550 1
1 154 . 14 1 1 A 22 22 LEU HA H 22 4.209 4.572 -0.363 1
1 164 . 14 1 1 A 22 22 LEU N N 22 121.531 122.325 -0.794 1
1 165 . 14 1 1 A 23 23 LEU H H 23 8.055 8.908 -0.853 1
1 166 . 14 1 1 A 23 23 LEU HA H 23 4.223 5.010 -0.787 1
1 176 . 14 1 1 A 23 23 LEU N N 23 120.401 128.905 -8.504 1
1 177 . 14 1 1 A 24 24 LYS H H 24 7.944 8.918 -0.974 1
1 178 . 14 1 1 A 24 24 LYS HA H 24 4.214 5.014 -0.800 1
1 185 . 14 1 1 A 24 24 LYS N N 24 120.921 123.887 -2.966 1
1 186 . 14 1 1 A 25 25 GLU H H 25 8.240 8.847 -0.607 1
1 187 . 14 1 1 A 25 25 GLU HA H 25 4.205 5.173 -0.968 1
1 192 . 14 1 1 A 25 25 GLU N N 25 121.071 117.950 3.121 1
1 193 . 14 1 1 A 26 26 MET H H 26 8.229 9.006 -0.777 1
1 194 . 14 1 1 A 26 26 MET HA H 26 4.402 5.513 -1.111 1
1 202 . 14 1 1 A 26 26 MET N N 26 120.361 117.866 2.495 1
1 203 . 14 1 1 A 27 27 GLU H H 27 8.285 8.528 -0.243 1
1 204 . 14 1 1 A 27 27 GLU HA H 27 4.260 4.746 -0.486 1
1 209 . 14 1 1 A 27 27 GLU N N 27 121.681 120.106 1.575 1
1 210 . 14 1 1 A 28 28 SER H H 28 8.264 8.805 -0.541 1
1 211 . 14 1 1 A 28 28 SER HA H 28 4.473 5.149 -0.676 1
1 214 . 14 1 1 A 28 28 SER N N 28 116.311 117.930 -1.619 1
1 215 . 14 1 1 A 29 29 SER H H 29 8.348 8.920 -0.572 1
1 216 . 14 1 1 A 29 29 SER HA H 29 5.320 5.325 -0.005 1
1 219 . 14 1 1 A 29 29 SER N N 29 118.011 117.094 0.917 1
1 220 . 14 1 1 A 30 30 THR H H 30 8.260 8.859 -0.599 1
1 221 . 14 1 1 A 30 30 THR HA H 30 4.344 5.085 -0.741 1
1 226 . 14 1 1 A 30 30 THR N N 30 114.871 119.812 -4.941 1
1 227 . 14 1 1 A 31 31 GLY H H 31 8.330 9.020 -0.690 1
1 228 . 14 1 1 A 31 31 GLY HA2 H 31 4.024 4.211 -0.187 1
1 229 . 14 1 1 A 31 31 GLY HA3 H 31 3.996 4.211 -0.215 1
1 230 . 14 1 1 A 31 31 GLY N N 31 111.121 114.518 -3.397 1
1 231 . 14 1 1 A 32 32 THR H H 32 7.985 8.899 -0.914 1
1 232 . 14 1 1 A 32 32 THR HA H 32 4.320 4.369 -0.049 1
1 237 . 14 1 1 A 32 32 THR N N 32 113.771 116.652 -2.881 1
1 238 . 14 1 1 A 33 33 ALA H H 33 8.323 8.512 -0.189 1
1 239 . 14 1 1 A 33 33 ALA HA H 33 4.582 4.532 0.050 1
1 243 . 14 1 1 A 33 33 ALA N N 33 128.101 125.045 3.056 1
1 244 . 14 1 1 A 34 34 PRO HA H 34 4.390 4.834 -0.444 1
1 251 . 14 1 1 A 35 35 ALA H H 35 8.413 8.465 -0.052 1
1 252 . 14 1 1 A 35 35 ALA HA H 35 4.276 4.927 -0.651 1
1 256 . 14 1 1 A 35 35 ALA N N 35 124.311 127.449 -3.138 1
1 257 . 14 1 1 A 36 36 SER H H 36 8.260 8.952 -0.692 1
1 258 . 14 1 1 A 36 36 SER HA H 36 4.475 5.367 -0.892 1
1 261 . 14 1 1 A 36 36 SER N N 36 114.531 117.927 -3.396 1
1 262 . 14 1 1 A 37 37 THR H H 37 8.452 9.346 -0.894 1
1 263 . 14 1 1 A 37 37 THR HA H 37 4.305 4.846 -0.541 1
1 268 . 14 1 1 A 37 37 THR N N 37 115.521 120.294 -4.773 1
1 269 . 14 1 1 A 38 38 GLY H H 38 8.505 8.867 -0.362 1
1 270 . 14 1 1 A 38 38 GLY HA2 H 38 3.992 3.832 0.160 1
1 271 . 14 1 1 A 38 38 GLY HA3 H 38 3.828 3.845 -0.017 1
1 272 . 14 1 1 A 38 38 GLY N N 38 110.891 113.890 -2.999 1
1 273 . 14 1 1 A 39 39 ALA H H 39 8.206 8.045 0.161 1
1 274 . 14 1 1 A 39 39 ALA HA H 39 4.148 4.005 0.143 1
1 278 . 14 1 1 A 39 39 ALA N N 39 123.911 124.929 -1.018 1
1 279 . 14 1 1 A 40 40 GLU H H 40 8.730 8.522 0.208 1
1 280 . 14 1 1 A 40 40 GLU HA H 40 4.084 4.076 0.008 1
1 285 . 14 1 1 A 40 40 GLU N N 40 118.111 116.609 1.502 1
1 286 . 14 1 1 A 41 41 ASN H H 41 8.146 7.647 0.499 1
1 287 . 14 1 1 A 41 41 ASN HA H 41 4.717 4.666 0.051 1
1 292 . 14 1 1 A 41 41 ASN N N 41 117.631 114.585 3.046 1
1 294 . 14 1 1 A 42 42 LEU H H 42 7.625 7.693 -0.068 1
1 295 . 14 1 1 A 42 42 LEU HA H 42 4.419 4.001 0.418 1
1 305 . 14 1 1 A 42 42 LEU N N 42 122.901 120.173 2.728 1
1 306 . 14 1 1 A 43 43 PRO HA H 43 3.981 5.107 -1.126 1
1 313 . 14 1 1 A 44 44 ALA H H 44 8.517 8.276 0.241 1
1 314 . 14 1 1 A 44 44 ALA HA H 44 4.224 4.784 -0.560 1
1 318 . 14 1 1 A 44 44 ALA N N 44 125.111 121.880 3.231 1
1 319 . 14 1 1 A 45 45 GLY H H 45 8.837 8.668 0.169 1
1 320 . 14 1 1 A 45 45 GLY HA2 H 45 4.199 3.972 0.227 1
1 321 . 14 1 1 A 45 45 GLY HA3 H 45 3.855 4.053 -0.198 1
1 322 . 14 1 1 A 45 45 GLY N N 45 110.351 107.254 3.097 1
1 323 . 14 1 1 A 46 46 SER H H 46 7.694 7.656 0.038 1
1 324 . 14 1 1 A 46 46 SER HA H 46 5.316 5.212 0.104 1
1 327 . 14 1 1 A 46 46 SER N N 46 114.221 116.041 -1.820 1
1 328 . 14 1 1 A 47 47 ALA H H 47 8.375 8.778 -0.403 1
1 329 . 14 1 1 A 47 47 ALA HA H 47 4.339 4.694 -0.355 1
1 333 . 14 1 1 A 47 47 ALA N N 47 120.881 123.610 -2.729 1
1 334 . 14 1 1 A 48 48 LEU H H 48 8.606 8.546 0.060 1
1 335 . 14 1 1 A 48 48 LEU HA H 48 5.022 5.178 -0.156 1
1 345 . 14 1 1 A 48 48 LEU N N 48 120.181 116.624 3.557 1
1 346 . 14 1 1 A 49 49 LEU H H 49 8.650 8.394 0.256 1
1 347 . 14 1 1 A 49 49 LEU HA H 49 5.404 5.172 0.232 1
1 357 . 14 1 1 A 49 49 LEU N N 49 120.211 116.173 4.038 1
1 358 . 14 1 1 A 50 50 VAL H H 50 8.845 9.170 -0.325 1
1 359 . 14 1 1 A 50 50 VAL HA H 50 4.984 4.870 0.114 1
1 367 . 14 1 1 A 50 50 VAL N N 50 120.501 116.728 3.773 1
1 368 . 14 1 1 A 51 51 VAL H H 51 8.969 8.974 -0.005 1
1 369 . 14 1 1 A 51 51 VAL HA H 51 4.196 4.242 -0.046 1
1 377 . 14 1 1 A 51 51 VAL N N 51 125.801 126.577 -0.776 1
1 378 . 14 1 1 A 52 52 LYS H H 52 9.413 9.130 0.283 1
1 379 . 14 1 1 A 52 52 LYS HA H 52 4.456 4.673 -0.217 1
1 386 . 14 1 1 A 52 52 LYS N N 52 132.361 126.301 6.060 1
1 387 . 14 1 1 A 53 53 ARG H H 53 7.989 7.379 0.610 1
1 388 . 14 1 1 A 53 53 ARG HA H 53 4.702 4.914 -0.212 1
1 396 . 14 1 1 A 53 53 ARG N N 53 117.371 118.649 -1.278 1
1 397 . 14 1 1 A 54 54 GLY H H 54 8.438 8.406 0.032 1
1 398 . 14 1 1 A 54 54 GLY HA2 H 54 4.306 3.633 0.673 1
1 399 . 14 1 1 A 54 54 GLY HA3 H 54 3.568 3.919 -0.351 1
1 400 . 14 1 1 A 54 54 GLY N N 54 110.801 112.695 -1.894 1
1 401 . 14 1 1 A 55 55 PRO HA H 55 4.288 4.193 0.095 1
1 408 . 14 1 1 A 56 56 ASN H H 56 8.212 7.711 0.501 1
1 409 . 14 1 1 A 56 56 ASN HA H 56 4.481 4.598 -0.117 1
1 414 . 14 1 1 A 56 56 ASN N N 56 114.741 113.901 0.840 1
1 416 . 14 1 1 A 57 57 ALA H H 57 7.252 7.256 -0.004 1
1 417 . 14 1 1 A 57 57 ALA HA H 57 3.619 4.395 -0.776 1
1 421 . 14 1 1 A 57 57 ALA N N 57 120.591 118.376 2.215 1
1 422 . 14 1 1 A 58 58 GLY H H 58 9.019 8.353 0.666 1
1 423 . 14 1 1 A 58 58 GLY HA2 H 58 4.450 4.117 0.333 1
1 424 . 14 1 1 A 58 58 GLY HA3 H 58 3.431 4.118 -0.687 1
1 425 . 14 1 1 A 58 58 GLY N N 58 112.271 105.791 6.480 1
1 426 . 14 1 1 A 59 59 ALA H H 59 8.169 7.752 0.417 1
1 427 . 14 1 1 A 59 59 ALA HA H 59 4.082 4.895 -0.813 1
1 431 . 14 1 1 A 59 59 ALA N N 59 124.601 121.306 3.295 1
1 432 . 14 1 1 A 60 60 ARG H H 60 7.722 8.706 -0.984 1
1 433 . 14 1 1 A 60 60 ARG HA H 60 5.106 5.305 -0.199 1
1 441 . 14 1 1 A 60 60 ARG N N 60 117.141 116.945 0.196 1
1 442 . 14 1 1 A 61 61 PHE H H 61 9.190 8.287 0.903 1
1 443 . 14 1 1 A 61 61 PHE HA H 61 4.756 5.151 -0.395 1
1 451 . 14 1 1 A 61 61 PHE N N 61 121.031 116.768 4.263 1
1 452 . 14 1 1 A 62 62 LEU H H 62 8.626 8.928 -0.302 1
1 453 . 14 1 1 A 62 62 LEU HA H 62 4.549 4.823 -0.274 1
1 463 . 14 1 1 A 62 62 LEU N N 62 125.611 122.750 2.861 1
1 464 . 14 1 1 A 63 63 LEU H H 63 8.932 9.138 -0.206 1
1 465 . 14 1 1 A 63 63 LEU HA H 63 4.821 4.550 0.271 1
1 475 . 14 1 1 A 63 63 LEU N N 63 126.111 126.683 -0.572 1
1 476 . 14 1 1 A 64 64 ASP H H 64 8.532 8.757 -0.225 1
1 477 . 14 1 1 A 64 64 ASP HA H 64 4.752 4.964 -0.212 1
1 480 . 14 1 1 A 64 64 ASP N N 64 120.991 124.963 -3.972 1
1 481 . 14 1 1 A 65 65 GLN H H 65 7.459 7.384 0.075 1
1 482 . 14 1 1 A 65 65 GLN HA H 65 4.859 4.611 0.248 1
1 489 . 14 1 1 A 65 65 GLN N N 65 117.221 118.134 -0.913 1
1 491 . 14 1 1 A 66 66 PRO HA H 66 4.187 4.481 -0.294 1
1 498 . 14 1 1 A 67 67 THR H H 67 7.639 7.609 0.030 1
1 499 . 14 1 1 A 67 67 THR HA H 67 4.822 5.342 -0.520 1
1 504 . 14 1 1 A 67 67 THR N N 67 109.261 112.421 -3.160 1
1 505 . 14 1 1 A 68 68 THR H H 68 8.903 9.154 -0.251 1
1 506 . 14 1 1 A 68 68 THR HA H 68 4.969 5.055 -0.086 1
1 511 . 14 1 1 A 68 68 THR N N 68 125.671 123.997 1.674 1
1 512 . 14 1 1 A 69 69 THR H H 69 10.408 8.903 1.505 1
1 513 . 14 1 1 A 69 69 THR HA H 69 4.504 5.149 -0.645 1
1 518 . 14 1 1 A 69 69 THR N N 69 121.411 119.666 1.745 1
1 519 . 14 1 1 A 70 70 ALA H H 70 8.646 8.803 -0.157 1
1 520 . 14 1 1 A 70 70 ALA HA H 70 5.724 4.831 0.893 1
1 524 . 14 1 1 A 70 70 ALA N N 70 122.431 130.177 -7.746 1
1 525 . 14 1 1 A 71 71 GLY H H 71 8.363 8.506 -0.143 1
1 526 . 14 1 1 A 71 71 GLY HA2 H 71 4.457 4.175 0.282 1
1 527 . 14 1 1 A 71 71 GLY HA3 H 71 3.927 4.195 -0.268 1
1 528 . 14 1 1 A 71 71 GLY N N 71 108.931 112.497 -3.566 1
1 529 . 14 1 1 A 72 72 ARG H H 72 8.324 8.169 0.155 1
1 530 . 14 1 1 A 72 72 ARG HA H 72 4.462 4.699 -0.237 1
1 538 . 14 1 1 A 72 72 ARG N N 72 120.581 121.594 -1.013 1
1 539 . 14 1 1 A 73 73 HIS H H 73 9.123 7.983 1.140 1
1 540 . 14 1 1 A 73 73 HIS HA H 73 4.287 5.014 -0.727 1
1 545 . 14 1 1 A 73 73 HIS N N 73 124.721 114.775 9.946 1
1 546 . 14 1 1 A 74 74 PRO HA H 74 3.981 4.348 -0.367 1
1 553 . 14 1 1 A 75 75 GLU H H 75 10.736 8.429 2.307 1
1 554 . 14 1 1 A 75 75 GLU HA H 75 4.387 4.507 -0.120 1
1 559 . 14 1 1 A 75 75 GLU N N 75 119.881 118.353 1.528 1
1 560 . 14 1 1 A 76 76 SER H H 76 8.187 8.649 -0.462 1
1 561 . 14 1 1 A 76 76 SER HA H 76 4.074 4.675 -0.601 1
1 564 . 14 1 1 A 76 76 SER N N 76 118.811 119.122 -0.311 1
1 565 . 14 1 1 A 77 77 ASP H H 77 8.477 9.007 -0.530 1
1 566 . 14 1 1 A 77 77 ASP HA H 77 4.359 4.441 -0.082 1
1 569 . 14 1 1 A 77 77 ASP N N 77 126.491 122.603 3.888 1
1 570 . 14 1 1 A 78 78 ILE H H 78 8.526 7.303 1.223 1
1 571 . 14 1 1 A 78 78 ILE HA H 78 3.531 4.876 -1.345 1
1 581 . 14 1 1 A 78 78 ILE N N 78 119.971 114.363 5.608 1
1 582 . 14 1 1 A 79 79 PHE H H 79 8.057 8.688 -0.631 1
1 583 . 14 1 1 A 79 79 PHE HA H 79 5.019 5.317 -0.298 1
1 591 . 14 1 1 A 79 79 PHE N N 79 127.121 121.147 5.974 1
1 592 . 14 1 1 A 80 80 LEU H H 80 7.705 8.990 -1.285 1
1 593 . 14 1 1 A 80 80 LEU HA H 80 3.620 4.425 -0.805 1
1 603 . 14 1 1 A 80 80 LEU N N 80 132.171 125.786 6.385 1
1 604 . 14 1 1 A 81 81 ASP H H 81 7.932 8.151 -0.219 1
1 605 . 14 1 1 A 81 81 ASP HA H 81 4.249 4.549 -0.300 1
1 608 . 14 1 1 A 81 81 ASP N N 81 120.101 127.250 -7.149 1
1 609 . 14 1 1 A 82 82 ASP H H 82 7.481 7.868 -0.387 1
1 610 . 14 1 1 A 82 82 ASP HA H 82 4.867 4.939 -0.072 1
1 613 . 14 1 1 A 82 82 ASP N N 82 121.631 117.269 4.362 1
1 614 . 14 1 1 A 83 83 VAL H H 83 8.304 8.632 -0.328 1
1 615 . 14 1 1 A 83 83 VAL HA H 83 4.061 3.839 0.222 1
1 623 . 14 1 1 A 83 83 VAL N N 83 121.461 117.916 3.545 1
1 624 . 14 1 1 A 84 84 THR H H 84 8.321 8.202 0.119 1
1 625 . 14 1 1 A 84 84 THR HA H 84 4.096 4.421 -0.325 1
1 630 . 14 1 1 A 84 84 THR N N 84 111.461 114.303 -2.842 1
1 631 . 14 1 1 A 85 85 VAL H H 85 8.200 9.047 -0.847 1
1 632 . 14 1 1 A 85 85 VAL HA H 85 4.513 4.810 -0.297 1
1 640 . 14 1 1 A 85 85 VAL N N 85 125.621 127.028 -1.407 1
1 641 . 14 1 1 A 86 86 SER H H 86 11.385 8.741 2.644 1
1 642 . 14 1 1 A 86 86 SER HA H 86 4.685 4.918 -0.233 1
1 645 . 14 1 1 A 86 86 SER N N 86 126.881 124.909 1.972 1
1 646 . 14 1 1 A 87 87 ARG HA H 87 3.981 4.133 -0.152 1
1 654 . 14 1 1 A 88 88 ARG H H 88 7.824 7.626 0.198 1
1 655 . 14 1 1 A 88 88 ARG HA H 88 4.469 5.434 -0.965 1
1 663 . 14 1 1 A 88 88 ARG N N 88 115.011 115.410 -0.399 1
1 664 . 14 1 1 A 89 89 HIS H H 89 7.780 8.723 -0.943 1
1 665 . 14 1 1 A 89 89 HIS HA H 89 4.441 4.667 -0.226 1
1 671 . 14 1 1 A 89 89 HIS N N 89 124.331 121.309 3.022 1
1 673 . 14 1 1 A 90 90 ALA H H 90 8.439 8.315 0.124 1
1 674 . 14 1 1 A 90 90 ALA HA H 90 5.537 4.583 0.954 1
1 678 . 14 1 1 A 90 90 ALA N N 90 116.501 119.884 -3.383 1
1 679 . 14 1 1 A 91 91 GLU H H 91 9.182 9.119 0.063 1
1 680 . 14 1 1 A 91 91 GLU HA H 91 4.932 4.935 -0.003 1
1 685 . 14 1 1 A 91 91 GLU N N 91 118.311 122.865 -4.554 1
1 686 . 14 1 1 A 92 92 PHE H H 92 9.293 9.450 -0.157 1
1 687 . 14 1 1 A 92 92 PHE HA H 92 5.509 5.043 0.466 1
1 695 . 14 1 1 A 92 92 PHE N N 92 119.371 122.448 -3.077 1
1 696 . 14 1 1 A 93 93 ARG H H 93 9.844 9.319 0.525 1
1 697 . 14 1 1 A 93 93 ARG HA H 93 5.626 4.958 0.668 1
1 705 . 14 1 1 A 93 93 ARG N N 93 127.301 123.384 3.917 1
1 706 . 14 1 1 A 94 94 ILE H H 94 8.466 9.325 -0.859 1
1 707 . 14 1 1 A 94 94 ILE HA H 94 4.396 4.896 -0.500 1
1 717 . 14 1 1 A 94 94 ILE N N 94 121.591 119.917 1.674 1
1 718 . 14 1 1 A 95 95 ASN H H 95 8.823 8.244 0.579 1
1 719 . 14 1 1 A 95 95 ASN HA H 95 4.802 5.135 -0.333 1
1 724 . 14 1 1 A 95 95 ASN N N 95 127.081 123.778 3.303 1
1 726 . 14 1 1 A 96 96 GLU H H 96 9.272 8.954 0.318 1
1 727 . 14 1 1 A 96 96 GLU HA H 96 3.769 4.037 -0.268 1
1 732 . 14 1 1 A 96 96 GLU N N 96 125.121 123.901 1.220 1
1 733 . 14 1 1 A 97 97 GLY H H 97 7.927 8.436 -0.509 1
1 734 . 14 1 1 A 97 97 GLY HA2 H 97 4.050 3.773 0.277 1
1 735 . 14 1 1 A 97 97 GLY HA3 H 97 3.464 3.782 -0.318 1
1 736 . 14 1 1 A 97 97 GLY N N 97 104.431 108.483 -4.052 1
1 737 . 14 1 1 A 98 98 GLU H H 98 7.531 7.600 -0.069 1
1 738 . 14 1 1 A 98 98 GLU HA H 98 4.600 4.808 -0.208 1
1 743 . 14 1 1 A 98 98 GLU N N 98 119.321 117.331 1.990 1
1 744 . 14 1 1 A 99 99 PHE H H 99 9.371 8.781 0.590 1
1 745 . 14 1 1 A 99 99 PHE HA H 99 5.018 5.331 -0.313 1
1 753 . 14 1 1 A 99 99 PHE N N 99 122.401 119.738 2.663 1
1 754 . 14 1 1 A 100 100 GLU H H 100 9.424 9.163 0.261 1
1 755 . 14 1 1 A 100 100 GLU HA H 100 5.146 5.270 -0.124 1
1 760 . 14 1 1 A 100 100 GLU N N 100 124.141 123.578 0.563 1
1 761 . 14 1 1 A 101 101 VAL H H 101 8.722 9.239 -0.517 1
1 762 . 14 1 1 A 101 101 VAL HA H 101 4.957 4.912 0.045 1
1 770 . 14 1 1 A 101 101 VAL N N 101 124.431 126.040 -1.609 1
1 771 . 14 1 1 A 102 102 VAL H H 102 8.698 9.147 -0.449 1
1 772 . 14 1 1 A 102 102 VAL HA H 102 4.597 4.602 -0.005 1
1 780 . 14 1 1 A 102 102 VAL N N 102 125.711 129.058 -3.347 1
1 781 . 14 1 1 A 103 103 ASP H H 103 8.586 9.377 -0.791 1
1 782 . 14 1 1 A 103 103 ASP HA H 103 4.887 4.662 0.225 1
1 785 . 14 1 1 A 103 103 ASP N N 103 127.021 126.931 0.090 1
1 786 . 14 1 1 A 104 104 VAL H H 104 7.845 8.681 -0.836 1
1 787 . 14 1 1 A 104 104 VAL HA H 104 4.542 4.475 0.067 1
1 795 . 14 1 1 A 104 104 VAL N N 104 119.201 119.696 -0.495 1
1 796 . 14 1 1 A 105 105 GLY H H 105 8.626 7.383 1.243 1
1 797 . 14 1 1 A 105 105 GLY HA2 H 105 4.255 3.310 0.945 1
1 798 . 14 1 1 A 105 105 GLY HA3 H 105 3.694 3.623 0.071 1
1 799 . 14 1 1 A 105 105 GLY N N 105 111.661 111.936 -0.275 1
1 800 . 14 1 1 A 106 106 SER H H 106 9.140 7.799 1.341 1
1 801 . 14 1 1 A 106 106 SER HA H 106 3.885 4.101 -0.216 1
1 804 . 14 1 1 A 106 106 SER N N 106 121.161 109.828 11.333 1
1 805 . 14 1 1 A 107 107 LEU H H 107 7.680 7.628 0.052 1
1 806 . 14 1 1 A 107 107 LEU HA H 107 4.248 4.104 0.144 1
1 816 . 14 1 1 A 107 107 LEU N N 107 120.721 121.644 -0.923 1
1 817 . 14 1 1 A 108 108 ASN H H 108 8.441 8.135 0.306 1
1 818 . 14 1 1 A 108 108 ASN HA H 108 4.896 4.799 0.097 1
1 823 . 14 1 1 A 108 108 ASN N N 108 112.641 114.705 -2.064 1
1 825 . 14 1 1 A 109 109 GLY H H 109 7.910 7.607 0.303 1
1 826 . 14 1 1 A 109 109 GLY HA2 H 109 4.192 3.767 0.425 1
1 827 . 14 1 1 A 109 109 GLY HA3 H 109 3.599 3.798 -0.199 1
1 828 . 14 1 1 A 109 109 GLY N N 109 109.831 105.407 4.424 1
1 829 . 14 1 1 A 110 110 THR H H 110 8.737 8.341 0.396 1
1 830 . 14 1 1 A 110 110 THR HA H 110 4.798 4.407 0.391 1
1 835 . 14 1 1 A 110 110 THR N N 110 121.591 115.774 5.817 1
1 836 . 14 1 1 A 111 111 TYR H H 111 8.225 9.224 -0.999 1
1 837 . 14 1 1 A 111 111 TYR HA H 111 5.188 5.174 0.014 1
1 844 . 14 1 1 A 111 111 TYR N N 111 123.311 126.372 -3.061 1
1 845 . 14 1 1 A 112 112 VAL H H 112 9.015 9.249 -0.234 1
1 846 . 14 1 1 A 112 112 VAL HA H 112 4.952 4.712 0.240 1
1 854 . 14 1 1 A 112 112 VAL N N 112 121.091 122.244 -1.153 1
1 855 . 14 1 1 A 113 113 ASN H H 113 10.249 9.683 0.566 1
1 856 . 14 1 1 A 113 113 ASN HA H 113 4.484 4.582 -0.098 1
1 861 . 14 1 1 A 113 113 ASN N N 113 129.601 128.282 1.319 1
1 863 . 14 1 1 A 114 114 ARG H H 114 9.320 8.458 0.862 1
1 864 . 14 1 1 A 114 114 ARG HA H 114 3.719 4.582 -0.863 1
1 872 . 14 1 1 A 114 114 ARG N N 114 106.291 119.972 -13.681 1
1 873 . 14 1 1 A 115 115 GLU H H 115 7.864 8.139 -0.275 1
1 874 . 14 1 1 A 115 115 GLU HA H 115 5.141 4.789 0.352 1
1 879 . 14 1 1 A 115 115 GLU N N 115 120.631 119.261 1.370 1
1 880 . 14 1 1 A 116 116 PRO HA H 116 4.008 5.258 -1.250 1
1 887 . 14 1 1 A 117 117 ARG H H 117 8.366 7.873 0.493 1
1 888 . 14 1 1 A 117 117 ARG HA H 117 4.691 4.907 -0.216 1
1 896 . 14 1 1 A 117 117 ARG N N 117 121.911 118.169 3.742 1
1 898 . 14 1 1 A 118 118 ASN H H 118 8.735 8.955 -0.220 1
1 899 . 14 1 1 A 118 118 ASN HA H 118 4.743 4.527 0.216 1
1 904 . 14 1 1 A 118 118 ASN N N 118 120.261 117.264 2.997 1
1 906 . 14 1 1 A 119 119 ALA H H 119 7.348 7.821 -0.473 1
1 907 . 14 1 1 A 119 119 ALA HA H 119 5.320 5.052 0.268 1
1 911 . 14 1 1 A 119 119 ALA N N 119 120.291 119.461 0.830 1
1 912 . 14 1 1 A 120 120 GLN H H 120 8.763 8.896 -0.133 1
1 913 . 14 1 1 A 120 120 GLN HA H 120 4.506 4.859 -0.353 1
1 920 . 14 1 1 A 120 120 GLN N N 120 121.151 121.679 -0.528 1
1 922 . 14 1 1 A 121 121 VAL H H 121 8.674 8.958 -0.284 1
1 923 . 14 1 1 A 121 121 VAL HA H 121 4.239 4.657 -0.418 1
1 931 . 14 1 1 A 121 121 VAL N N 121 129.791 125.959 3.832 1
1 932 . 14 1 1 A 122 122 MET H H 122 8.914 8.700 0.214 1
1 933 . 14 1 1 A 122 122 MET HA H 122 4.420 4.396 0.024 1
1 941 . 14 1 1 A 122 122 MET N N 122 129.531 126.808 2.723 1
1 942 . 14 1 1 A 123 123 GLN H H 123 8.977 8.657 0.320 1
1 943 . 14 1 1 A 123 123 GLN HA H 123 4.824 5.146 -0.322 1
1 950 . 14 1 1 A 123 123 GLN N N 123 119.821 123.448 -3.627 1
1 952 . 14 1 1 A 124 124 THR H H 124 9.023 8.649 0.374 1
1 953 . 14 1 1 A 124 124 THR HA H 124 4.209 4.296 -0.087 1
1 958 . 14 1 1 A 124 124 THR N N 124 119.561 120.404 -0.843 1
1 959 . 14 1 1 A 125 125 GLY H H 125 9.872 9.286 0.586 1
1 960 . 14 1 1 A 125 125 GLY HA2 H 125 4.553 3.891 0.662 1
1 961 . 14 1 1 A 125 125 GLY HA3 H 125 3.482 3.902 -0.420 1
1 962 . 14 1 1 A 125 125 GLY N N 125 117.841 115.770 2.071 1
1 963 . 14 1 1 A 126 126 ASP H H 126 8.618 7.441 1.177 1
1 964 . 14 1 1 A 126 126 ASP HA H 126 4.868 5.178 -0.310 1
1 967 . 14 1 1 A 126 126 ASP N N 126 123.111 119.880 3.231 1
1 968 . 14 1 1 A 127 127 GLU H H 127 8.299 8.951 -0.652 1
1 969 . 14 1 1 A 127 127 GLU HA H 127 5.296 5.007 0.289 1
1 974 . 14 1 1 A 127 127 GLU N N 127 118.681 122.811 -4.130 1
1 975 . 14 1 1 A 128 128 ILE H H 128 9.977 9.559 0.418 1
1 976 . 14 1 1 A 128 128 ILE HA H 128 5.275 4.826 0.449 1
1 986 . 14 1 1 A 128 128 ILE N N 128 129.751 127.323 2.428 1
1 987 . 14 1 1 A 129 129 GLN H H 129 9.493 9.649 -0.156 1
1 988 . 14 1 1 A 129 129 GLN HA H 129 5.424 5.432 -0.008 1
1 995 . 14 1 1 A 129 129 GLN N N 129 128.971 126.621 2.350 1
1 997 . 14 1 1 A 130 130 ILE H H 130 8.416 8.596 -0.180 1
1 998 . 14 1 1 A 130 130 ILE HA H 130 4.054 4.611 -0.557 1
1 1008 . 14 1 1 A 130 130 ILE N N 130 128.821 119.923 8.898 1
1 1009 . 14 1 1 A 131 131 GLY H H 131 9.654 8.574 1.080 1
1 1010 . 14 1 1 A 131 131 GLY HA2 H 131 3.826 3.704 0.122 1
1 1011 . 14 1 1 A 131 131 GLY HA3 H 131 3.623 3.834 -0.211 1
1 1012 . 14 1 1 A 131 131 GLY N N 131 116.591 115.723 0.868 1
1 1013 . 14 1 1 A 132 132 LYS H H 132 7.848 7.939 -0.091 1
1 1014 . 14 1 1 A 132 132 LYS HA H 132 4.061 4.425 -0.364 1
1 1021 . 14 1 1 A 132 132 LYS N N 132 122.911 125.821 -2.910 1
1 1022 . 14 1 1 A 133 133 PHE H H 133 8.293 7.655 0.638 1
1 1023 . 14 1 1 A 133 133 PHE HA H 133 4.572 5.111 -0.539 1
1 1031 . 14 1 1 A 133 133 PHE N N 133 119.531 119.603 -0.072 1
1 1032 . 14 1 1 A 134 134 ARG H H 134 8.677 8.975 -0.298 1
1 1033 . 14 1 1 A 134 134 ARG HA H 134 5.213 5.131 0.082 1
1 1041 . 14 1 1 A 134 134 ARG N N 134 121.121 121.521 -0.400 1
1 1042 . 14 1 1 A 135 135 LEU H H 135 9.839 9.433 0.406 1
1 1043 . 14 1 1 A 135 135 LEU HA H 135 5.506 5.475 0.031 1
1 1053 . 14 1 1 A 135 135 LEU N N 135 126.751 126.587 0.164 1
1 1054 . 14 1 1 A 136 136 VAL H H 136 9.355 9.409 -0.054 1
1 1055 . 14 1 1 A 136 136 VAL HA H 136 5.227 4.789 0.438 1
1 1063 . 14 1 1 A 136 136 VAL N N 136 121.591 125.999 -4.408 1
1 1064 . 14 1 1 A 137 137 PHE H H 137 8.437 8.916 -0.479 1
1 1065 . 14 1 1 A 137 137 PHE HA H 137 5.008 5.116 -0.108 1
1 1073 . 14 1 1 A 137 137 PHE N N 137 127.421 128.489 -1.068 1
1 1074 . 14 1 1 A 138 138 LEU H H 138 8.509 8.727 -0.218 1
1 1075 . 14 1 1 A 138 138 LEU HA H 138 4.346 4.722 -0.376 1
1 1085 . 14 1 1 A 138 138 LEU N N 138 128.651 128.150 0.501 1
1 1086 . 14 1 1 A 139 139 ALA H H 139 7.461 8.986 -1.525 1
1 1087 . 14 1 1 A 139 139 ALA HA H 139 3.916 4.956 -1.040 1
1 1091 . 14 1 1 A 139 139 ALA N N 139 123.581 125.360 -1.779 1
1 1092 . 14 1 1 A 140 140 GLY H H 140 7.899 8.327 -0.428 1
1 1093 . 14 1 1 A 140 140 GLY HA2 H 140 4.173 3.942 0.231 1
1 1094 . 14 1 1 A 140 140 GLY HA3 H 140 3.611 3.963 -0.352 1
1 1095 . 14 1 1 A 140 140 GLY N N 140 108.011 109.613 -1.602 1
1 1096 . 14 1 1 A 141 141 PRO HA H 141 4.442 4.475 -0.033 1
1 1103 . 14 1 1 A 142 142 ALA H H 142 8.480 8.459 0.021 1
1 1104 . 14 1 1 A 142 142 ALA HA H 142 4.364 4.632 -0.268 1
1 1108 . 14 1 1 A 142 142 ALA N N 142 124.201 126.224 -2.023 1
1 11 . 15 1 1 A 2 2 SER H H 2 8.388 8.901 -0.513 1
1 12 . 15 1 1 A 2 2 SER HA H 2 4.431 4.483 -0.052 1
1 15 . 15 1 1 A 2 2 SER N N 2 116.881 119.035 -2.154 1
1 16 . 15 1 1 A 3 3 ASP H H 3 8.301 7.949 0.352 1
1 17 . 15 1 1 A 3 3 ASP HA H 3 4.595 5.141 -0.546 1
1 20 . 15 1 1 A 3 3 ASP N N 3 122.241 119.811 2.430 1
1 21 . 15 1 1 A 4 4 ASN H H 4 8.358 8.784 -0.426 1
1 22 . 15 1 1 A 4 4 ASN HA H 4 4.691 5.220 -0.529 1
1 27 . 15 1 1 A 4 4 ASN N N 4 118.841 125.058 -6.217 1
1 28 . 15 1 1 A 5 5 ASN H H 5 8.443 8.785 -0.342 1
1 29 . 15 1 1 A 5 5 ASN HA H 5 4.729 5.226 -0.497 1
1 34 . 15 1 1 A 5 5 ASN N N 5 119.071 123.500 -4.429 1
1 35 . 15 1 1 A 6 6 GLY H H 6 8.308 8.827 -0.519 1
1 36 . 15 1 1 A 6 6 GLY HA2 H 6 3.981 3.905 0.076 1
1 37 . 15 1 1 A 6 6 GLY HA3 H 6 3.952 3.905 0.047 1
1 38 . 15 1 1 A 6 6 GLY N N 6 109.021 111.217 -2.196 1
1 39 . 15 1 1 A 7 7 THR H H 7 8.058 8.017 0.041 1
1 40 . 15 1 1 A 7 7 THR HA H 7 4.592 4.406 0.186 1
1 45 . 15 1 1 A 7 7 THR N N 7 116.881 115.789 1.092 1
1 46 . 15 1 1 A 8 8 PRO HA H 8 4.415 4.564 -0.149 1
1 53 . 15 1 1 A 9 9 GLU H H 9 8.446 8.512 -0.066 1
1 54 . 15 1 1 A 9 9 GLU HA H 9 4.528 4.572 -0.044 1
1 59 . 15 1 1 A 9 9 GLU N N 9 122.901 122.704 0.197 1
1 60 . 15 1 1 A 10 10 PRO HA H 10 4.376 4.787 -0.411 1
1 67 . 15 1 1 A 11 11 GLN H H 11 8.489 8.287 0.202 1
1 68 . 15 1 1 A 11 11 GLN HA H 11 4.354 4.923 -0.569 1
1 75 . 15 1 1 A 11 11 GLN N N 11 121.241 118.446 2.795 1
1 76 . 15 1 1 A 12 12 VAL H H 12 8.195 8.817 -0.622 1
1 77 . 15 1 1 A 12 12 VAL HA H 12 4.104 4.528 -0.424 1
1 85 . 15 1 1 A 12 12 VAL N N 12 121.981 125.834 -3.853 1
1 86 . 15 1 1 A 13 13 GLU H H 13 8.570 8.446 0.124 1
1 87 . 15 1 1 A 13 13 GLU HA H 13 4.277 5.168 -0.891 1
1 92 . 15 1 1 A 13 13 GLU N N 13 124.951 129.755 -4.804 1
1 93 . 15 1 1 A 14 14 THR H H 14 8.299 9.183 -0.884 1
1 94 . 15 1 1 A 14 14 THR HA H 14 4.236 4.705 -0.469 1
1 99 . 15 1 1 A 14 14 THR N N 14 116.001 123.222 -7.221 1
1 100 . 15 1 1 A 15 15 THR H H 15 8.158 8.555 -0.397 1
1 101 . 15 1 1 A 15 15 THR HA H 15 4.339 4.510 -0.171 1
1 106 . 15 1 1 A 15 15 THR N N 15 115.061 121.316 -6.255 1
1 107 . 15 1 1 A 16 16 SER H H 16 8.159 7.497 0.662 1
1 108 . 15 1 1 A 16 16 SER HA H 16 4.372 4.508 -0.136 1
1 111 . 15 1 1 A 16 16 SER N N 16 116.441 117.932 -1.491 1
1 112 . 15 1 1 A 17 17 VAL H H 17 8.013 8.103 -0.090 1
1 113 . 15 1 1 A 17 17 VAL HA H 17 4.057 4.787 -0.730 1
1 121 . 15 1 1 A 17 17 VAL N N 17 121.781 126.810 -5.029 1
1 122 . 15 1 1 A 18 18 PHE H H 18 8.274 8.829 -0.555 1
1 123 . 15 1 1 A 18 18 PHE HA H 18 4.572 5.709 -1.137 1
1 131 . 15 1 1 A 18 18 PHE N N 18 124.161 122.825 1.336 1
1 132 . 15 1 1 A 19 19 ARG H H 19 8.064 9.707 -1.643 1
1 133 . 15 1 1 A 19 19 ARG HA H 19 4.211 4.406 -0.195 1
1 141 . 15 1 1 A 19 19 ARG N N 19 123.961 120.116 3.845 1
1 142 . 15 1 1 A 20 20 ALA H H 20 8.274 7.962 0.312 1
1 143 . 15 1 1 A 20 20 ALA HA H 20 4.086 4.432 -0.346 1
1 147 . 15 1 1 A 20 20 ALA N N 20 125.241 119.573 5.668 1
1 148 . 15 1 1 A 21 21 ASP H H 21 8.392 8.124 0.268 1
1 149 . 15 1 1 A 21 21 ASP HA H 21 4.469 4.451 0.018 1
1 152 . 15 1 1 A 21 21 ASP N N 21 118.031 117.411 0.620 1
1 153 . 15 1 1 A 22 22 LEU H H 22 7.812 7.602 0.210 1
1 154 . 15 1 1 A 22 22 LEU HA H 22 4.209 4.558 -0.349 1
1 164 . 15 1 1 A 22 22 LEU N N 22 121.531 112.576 8.955 1
1 165 . 15 1 1 A 23 23 LEU H H 23 8.055 7.558 0.497 1
1 166 . 15 1 1 A 23 23 LEU HA H 23 4.223 4.721 -0.498 1
1 176 . 15 1 1 A 23 23 LEU N N 23 120.401 121.969 -1.568 1
1 177 . 15 1 1 A 24 24 LYS H H 24 7.944 8.787 -0.843 1
1 178 . 15 1 1 A 24 24 LYS HA H 24 4.214 4.513 -0.299 1
1 185 . 15 1 1 A 24 24 LYS N N 24 120.921 123.589 -2.668 1
1 186 . 15 1 1 A 25 25 GLU H H 25 8.240 7.975 0.265 1
1 187 . 15 1 1 A 25 25 GLU HA H 25 4.205 4.627 -0.422 1
1 192 . 15 1 1 A 25 25 GLU N N 25 121.071 117.705 3.366 1
1 193 . 15 1 1 A 26 26 MET H H 26 8.229 8.444 -0.215 1
1 194 . 15 1 1 A 26 26 MET HA H 26 4.402 5.020 -0.618 1
1 202 . 15 1 1 A 26 26 MET N N 26 120.361 124.239 -3.878 1
1 203 . 15 1 1 A 27 27 GLU H H 27 8.285 8.447 -0.162 1
1 204 . 15 1 1 A 27 27 GLU HA H 27 4.260 4.556 -0.296 1
1 209 . 15 1 1 A 27 27 GLU N N 27 121.681 123.538 -1.857 1
1 210 . 15 1 1 A 28 28 SER H H 28 8.264 8.660 -0.396 1
1 211 . 15 1 1 A 28 28 SER HA H 28 4.473 4.594 -0.121 1
1 214 . 15 1 1 A 28 28 SER N N 28 116.311 120.949 -4.638 1
1 215 . 15 1 1 A 29 29 SER H H 29 8.348 8.275 0.073 1
1 216 . 15 1 1 A 29 29 SER HA H 29 5.320 4.101 1.219 1
1 219 . 15 1 1 A 29 29 SER N N 29 118.011 115.952 2.059 1
1 220 . 15 1 1 A 30 30 THR H H 30 8.260 8.186 0.074 1
1 221 . 15 1 1 A 30 30 THR HA H 30 4.344 5.219 -0.875 1
1 226 . 15 1 1 A 30 30 THR N N 30 114.871 120.084 -5.213 1
1 227 . 15 1 1 A 31 31 GLY H H 31 8.330 8.449 -0.119 1
1 228 . 15 1 1 A 31 31 GLY HA2 H 31 4.024 4.289 -0.265 1
1 229 . 15 1 1 A 31 31 GLY HA3 H 31 3.996 4.290 -0.294 1
1 230 . 15 1 1 A 31 31 GLY N N 31 111.121 114.748 -3.627 1
1 231 . 15 1 1 A 32 32 THR H H 32 7.985 8.270 -0.285 1
1 232 . 15 1 1 A 32 32 THR HA H 32 4.320 5.057 -0.737 1
1 237 . 15 1 1 A 32 32 THR N N 32 113.771 115.550 -1.779 1
1 238 . 15 1 1 A 33 33 ALA H H 33 8.323 8.529 -0.206 1
1 239 . 15 1 1 A 33 33 ALA HA H 33 4.582 4.453 0.129 1
1 243 . 15 1 1 A 33 33 ALA N N 33 128.101 128.424 -0.323 1
1 244 . 15 1 1 A 34 34 PRO HA H 34 4.390 4.848 -0.458 1
1 251 . 15 1 1 A 35 35 ALA H H 35 8.413 8.463 -0.050 1
1 252 . 15 1 1 A 35 35 ALA HA H 35 4.276 4.690 -0.414 1
1 256 . 15 1 1 A 35 35 ALA N N 35 124.311 127.341 -3.030 1
1 257 . 15 1 1 A 36 36 SER H H 36 8.260 9.643 -1.383 1
1 258 . 15 1 1 A 36 36 SER HA H 36 4.475 4.568 -0.093 1
1 261 . 15 1 1 A 36 36 SER N N 36 114.531 120.765 -6.234 1
1 262 . 15 1 1 A 37 37 THR H H 37 8.452 8.887 -0.435 1
1 263 . 15 1 1 A 37 37 THR HA H 37 4.305 4.457 -0.152 1
1 268 . 15 1 1 A 37 37 THR N N 37 115.521 123.307 -7.786 1
1 269 . 15 1 1 A 38 38 GLY H H 38 8.505 8.520 -0.015 1
1 270 . 15 1 1 A 38 38 GLY HA2 H 38 3.992 4.183 -0.191 1
1 271 . 15 1 1 A 38 38 GLY HA3 H 38 3.828 4.185 -0.357 1
1 272 . 15 1 1 A 38 38 GLY N N 38 110.891 114.582 -3.691 1
1 273 . 15 1 1 A 39 39 ALA H H 39 8.206 7.973 0.233 1
1 274 . 15 1 1 A 39 39 ALA HA H 39 4.148 4.034 0.114 1
1 278 . 15 1 1 A 39 39 ALA N N 39 123.911 121.667 2.244 1
1 279 . 15 1 1 A 40 40 GLU H H 40 8.730 8.229 0.501 1
1 280 . 15 1 1 A 40 40 GLU HA H 40 4.084 4.014 0.070 1
1 285 . 15 1 1 A 40 40 GLU N N 40 118.111 119.030 -0.919 1
1 286 . 15 1 1 A 41 41 ASN H H 41 8.146 7.904 0.242 1
1 287 . 15 1 1 A 41 41 ASN HA H 41 4.717 4.645 0.072 1
1 292 . 15 1 1 A 41 41 ASN N N 41 117.631 117.126 0.505 1
1 294 . 15 1 1 A 42 42 LEU H H 42 7.625 7.806 -0.181 1
1 295 . 15 1 1 A 42 42 LEU HA H 42 4.419 4.511 -0.092 1
1 305 . 15 1 1 A 42 42 LEU N N 42 122.901 120.761 2.140 1
1 306 . 15 1 1 A 43 43 PRO HA H 43 3.981 4.592 -0.611 1
1 313 . 15 1 1 A 44 44 ALA H H 44 8.517 7.409 1.108 1
1 314 . 15 1 1 A 44 44 ALA HA H 44 4.224 4.601 -0.377 1
1 318 . 15 1 1 A 44 44 ALA N N 44 125.111 119.149 5.962 1
1 319 . 15 1 1 A 45 45 GLY H H 45 8.837 9.128 -0.291 1
1 320 . 15 1 1 A 45 45 GLY HA2 H 45 4.199 4.128 0.071 1
1 321 . 15 1 1 A 45 45 GLY HA3 H 45 3.855 4.177 -0.322 1
1 322 . 15 1 1 A 45 45 GLY N N 45 110.351 111.672 -1.321 1
1 323 . 15 1 1 A 46 46 SER H H 46 7.694 7.727 -0.033 1
1 324 . 15 1 1 A 46 46 SER HA H 46 5.316 5.565 -0.249 1
1 327 . 15 1 1 A 46 46 SER N N 46 114.221 114.431 -0.210 1
1 328 . 15 1 1 A 47 47 ALA H H 47 8.375 8.696 -0.321 1
1 329 . 15 1 1 A 47 47 ALA HA H 47 4.339 4.673 -0.334 1
1 333 . 15 1 1 A 47 47 ALA N N 47 120.881 122.997 -2.116 1
1 334 . 15 1 1 A 48 48 LEU H H 48 8.606 8.592 0.014 1
1 335 . 15 1 1 A 48 48 LEU HA H 48 5.022 5.091 -0.069 1
1 345 . 15 1 1 A 48 48 LEU N N 48 120.181 115.423 4.758 1
1 346 . 15 1 1 A 49 49 LEU H H 49 8.650 9.293 -0.643 1
1 347 . 15 1 1 A 49 49 LEU HA H 49 5.404 5.377 0.027 1
1 357 . 15 1 1 A 49 49 LEU N N 49 120.211 118.443 1.768 1
1 358 . 15 1 1 A 50 50 VAL H H 50 8.845 9.536 -0.691 1
1 359 . 15 1 1 A 50 50 VAL HA H 50 4.984 5.009 -0.025 1
1 367 . 15 1 1 A 50 50 VAL N N 50 120.501 122.011 -1.510 1
1 368 . 15 1 1 A 51 51 VAL H H 51 8.969 8.950 0.019 1
1 369 . 15 1 1 A 51 51 VAL HA H 51 4.196 4.240 -0.044 1
1 377 . 15 1 1 A 51 51 VAL N N 51 125.801 126.681 -0.880 1
1 378 . 15 1 1 A 52 52 LYS H H 52 9.413 8.677 0.736 1
1 379 . 15 1 1 A 52 52 LYS HA H 52 4.456 4.284 0.172 1
1 386 . 15 1 1 A 52 52 LYS N N 52 132.361 129.730 2.631 1
1 387 . 15 1 1 A 53 53 ARG H H 53 7.989 7.452 0.537 1
1 388 . 15 1 1 A 53 53 ARG HA H 53 4.702 4.917 -0.215 1
1 396 . 15 1 1 A 53 53 ARG N N 53 117.371 118.732 -1.361 1
1 397 . 15 1 1 A 54 54 GLY H H 54 8.438 8.355 0.083 1
1 398 . 15 1 1 A 54 54 GLY HA2 H 54 4.306 3.499 0.807 1
1 399 . 15 1 1 A 54 54 GLY HA3 H 54 3.568 4.031 -0.463 1
1 400 . 15 1 1 A 54 54 GLY N N 54 110.801 112.643 -1.842 1
1 401 . 15 1 1 A 55 55 PRO HA H 55 4.288 4.208 0.080 1
1 408 . 15 1 1 A 56 56 ASN H H 56 8.212 8.266 -0.054 1
1 409 . 15 1 1 A 56 56 ASN HA H 56 4.481 4.475 0.006 1
1 414 . 15 1 1 A 56 56 ASN N N 56 114.741 113.685 1.056 1
1 416 . 15 1 1 A 57 57 ALA H H 57 7.252 7.455 -0.203 1
1 417 . 15 1 1 A 57 57 ALA HA H 57 3.619 4.611 -0.992 1
1 421 . 15 1 1 A 57 57 ALA N N 57 120.591 118.611 1.980 1
1 422 . 15 1 1 A 58 58 GLY H H 58 9.019 8.496 0.523 1
1 423 . 15 1 1 A 58 58 GLY HA2 H 58 4.450 4.166 0.284 1
1 424 . 15 1 1 A 58 58 GLY HA3 H 58 3.431 4.187 -0.756 1
1 425 . 15 1 1 A 58 58 GLY N N 58 112.271 105.859 6.412 1
1 426 . 15 1 1 A 59 59 ALA H H 59 8.169 7.882 0.287 1
1 427 . 15 1 1 A 59 59 ALA HA H 59 4.082 4.700 -0.618 1
1 431 . 15 1 1 A 59 59 ALA N N 59 124.601 121.771 2.830 1
1 432 . 15 1 1 A 60 60 ARG H H 60 7.722 8.322 -0.600 1
1 433 . 15 1 1 A 60 60 ARG HA H 60 5.106 5.007 0.099 1
1 441 . 15 1 1 A 60 60 ARG N N 60 117.141 116.802 0.339 1
1 442 . 15 1 1 A 61 61 PHE H H 61 9.190 9.416 -0.226 1
1 443 . 15 1 1 A 61 61 PHE HA H 61 4.756 4.938 -0.182 1
1 451 . 15 1 1 A 61 61 PHE N N 61 121.031 120.770 0.261 1
1 452 . 15 1 1 A 62 62 LEU H H 62 8.626 8.768 -0.142 1
1 453 . 15 1 1 A 62 62 LEU HA H 62 4.549 4.758 -0.209 1
1 463 . 15 1 1 A 62 62 LEU N N 62 125.611 125.573 0.038 1
1 464 . 15 1 1 A 63 63 LEU H H 63 8.932 9.113 -0.181 1
1 465 . 15 1 1 A 63 63 LEU HA H 63 4.821 4.440 0.381 1
1 475 . 15 1 1 A 63 63 LEU N N 63 126.111 127.431 -1.320 1
1 476 . 15 1 1 A 64 64 ASP H H 64 8.532 9.086 -0.554 1
1 477 . 15 1 1 A 64 64 ASP HA H 64 4.752 4.876 -0.124 1
1 480 . 15 1 1 A 64 64 ASP N N 64 120.991 124.994 -4.003 1
1 481 . 15 1 1 A 65 65 GLN H H 65 7.459 7.738 -0.279 1
1 482 . 15 1 1 A 65 65 GLN HA H 65 4.859 4.485 0.374 1
1 489 . 15 1 1 A 65 65 GLN N N 65 117.221 118.906 -1.685 1
1 491 . 15 1 1 A 66 66 PRO HA H 66 4.187 4.454 -0.267 1
1 498 . 15 1 1 A 67 67 THR H H 67 7.639 7.991 -0.352 1
1 499 . 15 1 1 A 67 67 THR HA H 67 4.822 4.535 0.287 1
1 504 . 15 1 1 A 67 67 THR N N 67 109.261 111.580 -2.319 1
1 505 . 15 1 1 A 68 68 THR H H 68 8.903 9.166 -0.263 1
1 506 . 15 1 1 A 68 68 THR HA H 68 4.969 4.905 0.064 1
1 511 . 15 1 1 A 68 68 THR N N 68 125.671 123.839 1.832 1
1 512 . 15 1 1 A 69 69 THR H H 69 10.408 9.859 0.549 1
1 513 . 15 1 1 A 69 69 THR HA H 69 4.504 4.958 -0.454 1
1 518 . 15 1 1 A 69 69 THR N N 69 121.411 124.084 -2.673 1
1 519 . 15 1 1 A 70 70 ALA H H 70 8.646 9.096 -0.450 1
1 520 . 15 1 1 A 70 70 ALA HA H 70 5.724 5.285 0.439 1
1 524 . 15 1 1 A 70 70 ALA N N 70 122.431 128.590 -6.159 1
1 525 . 15 1 1 A 71 71 GLY H H 71 8.363 8.474 -0.111 1
1 526 . 15 1 1 A 71 71 GLY HA2 H 71 4.457 4.388 0.069 1
1 527 . 15 1 1 A 71 71 GLY HA3 H 71 3.927 4.407 -0.480 1
1 528 . 15 1 1 A 71 71 GLY N N 71 108.931 109.978 -1.047 1
1 529 . 15 1 1 A 72 72 ARG H H 72 8.324 8.954 -0.630 1
1 530 . 15 1 1 A 72 72 ARG HA H 72 4.462 4.492 -0.030 1
1 538 . 15 1 1 A 72 72 ARG N N 72 120.581 121.565 -0.984 1
1 539 . 15 1 1 A 73 73 HIS H H 73 9.123 7.638 1.485 1
1 540 . 15 1 1 A 73 73 HIS HA H 73 4.287 4.726 -0.439 1
1 545 . 15 1 1 A 73 73 HIS N N 73 124.721 118.139 6.582 1
1 546 . 15 1 1 A 74 74 PRO HA H 74 3.981 4.539 -0.558 1
1 553 . 15 1 1 A 75 75 GLU H H 75 10.736 8.541 2.195 1
1 554 . 15 1 1 A 75 75 GLU HA H 75 4.387 4.555 -0.168 1
1 559 . 15 1 1 A 75 75 GLU N N 75 119.881 118.711 1.170 1
1 560 . 15 1 1 A 76 76 SER H H 76 8.187 7.980 0.207 1
1 561 . 15 1 1 A 76 76 SER HA H 76 4.074 4.865 -0.791 1
1 564 . 15 1 1 A 76 76 SER N N 76 118.811 115.353 3.458 1
1 565 . 15 1 1 A 77 77 ASP H H 77 8.477 8.767 -0.290 1
1 566 . 15 1 1 A 77 77 ASP HA H 77 4.359 4.602 -0.243 1
1 569 . 15 1 1 A 77 77 ASP N N 77 126.491 118.467 8.024 1
1 570 . 15 1 1 A 78 78 ILE H H 78 8.526 7.010 1.516 1
1 571 . 15 1 1 A 78 78 ILE HA H 78 3.531 4.077 -0.546 1
1 581 . 15 1 1 A 78 78 ILE N N 78 119.971 114.468 5.503 1
1 582 . 15 1 1 A 79 79 PHE H H 79 8.057 8.503 -0.446 1
1 583 . 15 1 1 A 79 79 PHE HA H 79 5.019 4.781 0.238 1
1 591 . 15 1 1 A 79 79 PHE N N 79 127.121 122.751 4.370 1
1 592 . 15 1 1 A 80 80 LEU H H 80 7.705 8.886 -1.181 1
1 593 . 15 1 1 A 80 80 LEU HA H 80 3.620 5.087 -1.467 1
1 603 . 15 1 1 A 80 80 LEU N N 80 132.171 124.774 7.397 1
1 604 . 15 1 1 A 81 81 ASP H H 81 7.932 8.812 -0.880 1
1 605 . 15 1 1 A 81 81 ASP HA H 81 4.249 5.294 -1.045 1
1 608 . 15 1 1 A 81 81 ASP N N 81 120.101 125.966 -5.865 1
1 609 . 15 1 1 A 82 82 ASP H H 82 7.481 8.752 -1.271 1
1 610 . 15 1 1 A 82 82 ASP HA H 82 4.867 5.378 -0.511 1
1 613 . 15 1 1 A 82 82 ASP N N 82 121.631 125.428 -3.797 1
1 614 . 15 1 1 A 83 83 VAL H H 83 8.304 8.921 -0.617 1
1 615 . 15 1 1 A 83 83 VAL HA H 83 4.061 4.124 -0.063 1
1 623 . 15 1 1 A 83 83 VAL N N 83 121.461 121.936 -0.475 1
1 624 . 15 1 1 A 84 84 THR H H 84 8.321 8.160 0.161 1
1 625 . 15 1 1 A 84 84 THR HA H 84 4.096 4.710 -0.614 1
1 630 . 15 1 1 A 84 84 THR N N 84 111.461 109.710 1.751 1
1 631 . 15 1 1 A 85 85 VAL H H 85 8.200 7.786 0.414 1
1 632 . 15 1 1 A 85 85 VAL HA H 85 4.513 4.324 0.189 1
1 640 . 15 1 1 A 85 85 VAL N N 85 125.621 123.144 2.477 1
1 641 . 15 1 1 A 86 86 SER H H 86 11.385 8.561 2.824 1
1 642 . 15 1 1 A 86 86 SER HA H 86 4.685 4.913 -0.228 1
1 645 . 15 1 1 A 86 86 SER N N 86 126.881 124.124 2.757 1
1 646 . 15 1 1 A 87 87 ARG HA H 87 3.981 4.092 -0.111 1
1 654 . 15 1 1 A 88 88 ARG H H 88 7.824 7.805 0.019 1
1 655 . 15 1 1 A 88 88 ARG HA H 88 4.469 4.922 -0.453 1
1 663 . 15 1 1 A 88 88 ARG N N 88 115.011 114.435 0.576 1
1 664 . 15 1 1 A 89 89 HIS H H 89 7.780 8.955 -1.175 1
1 665 . 15 1 1 A 89 89 HIS HA H 89 4.441 4.657 -0.216 1
1 671 . 15 1 1 A 89 89 HIS N N 89 124.331 120.998 3.333 1
1 673 . 15 1 1 A 90 90 ALA H H 90 8.439 7.479 0.960 1
1 674 . 15 1 1 A 90 90 ALA HA H 90 5.537 4.540 0.997 1
1 678 . 15 1 1 A 90 90 ALA N N 90 116.501 118.283 -1.782 1
1 679 . 15 1 1 A 91 91 GLU H H 91 9.182 9.156 0.026 1
1 680 . 15 1 1 A 91 91 GLU HA H 91 4.932 5.032 -0.100 1
1 685 . 15 1 1 A 91 91 GLU N N 91 118.311 121.053 -2.742 1
1 686 . 15 1 1 A 92 92 PHE H H 92 9.293 9.674 -0.381 1
1 687 . 15 1 1 A 92 92 PHE HA H 92 5.509 5.057 0.452 1
1 695 . 15 1 1 A 92 92 PHE N N 92 119.371 126.816 -7.445 1
1 696 . 15 1 1 A 93 93 ARG H H 93 9.844 9.289 0.555 1
1 697 . 15 1 1 A 93 93 ARG HA H 93 5.626 5.086 0.540 1
1 705 . 15 1 1 A 93 93 ARG N N 93 127.301 123.775 3.526 1
1 706 . 15 1 1 A 94 94 ILE H H 94 8.466 8.885 -0.419 1
1 707 . 15 1 1 A 94 94 ILE HA H 94 4.396 5.095 -0.699 1
1 717 . 15 1 1 A 94 94 ILE N N 94 121.591 125.537 -3.946 1
1 718 . 15 1 1 A 95 95 ASN H H 95 8.823 8.582 0.241 1
1 719 . 15 1 1 A 95 95 ASN HA H 95 4.802 5.226 -0.424 1
1 724 . 15 1 1 A 95 95 ASN N N 95 127.081 127.918 -0.837 1
1 726 . 15 1 1 A 96 96 GLU H H 96 9.272 9.062 0.210 1
1 727 . 15 1 1 A 96 96 GLU HA H 96 3.769 4.058 -0.289 1
1 732 . 15 1 1 A 96 96 GLU N N 96 125.121 123.531 1.590 1
1 733 . 15 1 1 A 97 97 GLY H H 97 7.927 8.419 -0.492 1
1 734 . 15 1 1 A 97 97 GLY HA2 H 97 4.050 3.729 0.321 1
1 735 . 15 1 1 A 97 97 GLY HA3 H 97 3.464 3.732 -0.268 1
1 736 . 15 1 1 A 97 97 GLY N N 97 104.431 109.052 -4.621 1
1 737 . 15 1 1 A 98 98 GLU H H 98 7.531 7.608 -0.077 1
1 738 . 15 1 1 A 98 98 GLU HA H 98 4.600 4.367 0.233 1
1 743 . 15 1 1 A 98 98 GLU N N 98 119.321 117.041 2.280 1
1 744 . 15 1 1 A 99 99 PHE H H 99 9.371 8.456 0.915 1
1 745 . 15 1 1 A 99 99 PHE HA H 99 5.018 5.329 -0.311 1
1 753 . 15 1 1 A 99 99 PHE N N 99 122.401 118.109 4.292 1
1 754 . 15 1 1 A 100 100 GLU H H 100 9.424 9.273 0.151 1
1 755 . 15 1 1 A 100 100 GLU HA H 100 5.146 5.214 -0.068 1
1 760 . 15 1 1 A 100 100 GLU N N 100 124.141 123.826 0.315 1
1 761 . 15 1 1 A 101 101 VAL H H 101 8.722 8.689 0.033 1
1 762 . 15 1 1 A 101 101 VAL HA H 101 4.957 4.904 0.053 1
1 770 . 15 1 1 A 101 101 VAL N N 101 124.431 125.600 -1.169 1
1 771 . 15 1 1 A 102 102 VAL H H 102 8.698 9.029 -0.331 1
1 772 . 15 1 1 A 102 102 VAL HA H 102 4.597 4.485 0.112 1
1 780 . 15 1 1 A 102 102 VAL N N 102 125.711 128.536 -2.825 1
1 781 . 15 1 1 A 103 103 ASP H H 103 8.586 8.502 0.084 1
1 782 . 15 1 1 A 103 103 ASP HA H 103 4.887 4.653 0.234 1
1 785 . 15 1 1 A 103 103 ASP N N 103 127.021 126.672 0.349 1
1 786 . 15 1 1 A 104 104 VAL H H 104 7.845 8.879 -1.034 1
1 787 . 15 1 1 A 104 104 VAL HA H 104 4.542 4.503 0.039 1
1 795 . 15 1 1 A 104 104 VAL N N 104 119.201 121.096 -1.895 1
1 796 . 15 1 1 A 105 105 GLY H H 105 8.626 7.991 0.635 1
1 797 . 15 1 1 A 105 105 GLY HA2 H 105 4.255 3.964 0.291 1
1 798 . 15 1 1 A 105 105 GLY HA3 H 105 3.694 3.988 -0.294 1
1 799 . 15 1 1 A 105 105 GLY N N 105 111.661 109.735 1.926 1
1 800 . 15 1 1 A 106 106 SER H H 106 9.140 7.793 1.347 1
1 801 . 15 1 1 A 106 106 SER HA H 106 3.885 4.337 -0.452 1
1 804 . 15 1 1 A 106 106 SER N N 106 121.161 114.914 6.247 1
1 805 . 15 1 1 A 107 107 LEU H H 107 7.680 8.793 -1.113 1
1 806 . 15 1 1 A 107 107 LEU HA H 107 4.248 4.021 0.227 1
1 816 . 15 1 1 A 107 107 LEU N N 107 120.721 123.584 -2.863 1
1 817 . 15 1 1 A 108 108 ASN H H 108 8.441 7.974 0.467 1
1 818 . 15 1 1 A 108 108 ASN HA H 108 4.896 4.674 0.222 1
1 823 . 15 1 1 A 108 108 ASN N N 108 112.641 113.575 -0.934 1
1 825 . 15 1 1 A 109 109 GLY H H 109 7.910 7.864 0.046 1
1 826 . 15 1 1 A 109 109 GLY HA2 H 109 4.192 3.667 0.525 1
1 827 . 15 1 1 A 109 109 GLY HA3 H 109 3.599 3.743 -0.144 1
1 828 . 15 1 1 A 109 109 GLY N N 109 109.831 107.808 2.023 1
1 829 . 15 1 1 A 110 110 THR H H 110 8.737 8.057 0.680 1
1 830 . 15 1 1 A 110 110 THR HA H 110 4.798 4.439 0.359 1
1 835 . 15 1 1 A 110 110 THR N N 110 121.591 118.284 3.307 1
1 836 . 15 1 1 A 111 111 TYR H H 111 8.225 8.855 -0.630 1
1 837 . 15 1 1 A 111 111 TYR HA H 111 5.188 5.097 0.091 1
1 844 . 15 1 1 A 111 111 TYR N N 111 123.311 125.198 -1.887 1
1 845 . 15 1 1 A 112 112 VAL H H 112 9.015 9.021 -0.006 1
1 846 . 15 1 1 A 112 112 VAL HA H 112 4.952 4.456 0.496 1
1 854 . 15 1 1 A 112 112 VAL N N 112 121.091 123.607 -2.516 1
1 855 . 15 1 1 A 113 113 ASN H H 113 10.249 8.724 1.525 1
1 856 . 15 1 1 A 113 113 ASN HA H 113 4.484 4.490 -0.006 1
1 861 . 15 1 1 A 113 113 ASN N N 113 129.601 124.083 5.518 1
1 863 . 15 1 1 A 114 114 ARG H H 114 9.320 7.730 1.590 1
1 864 . 15 1 1 A 114 114 ARG HA H 114 3.719 4.383 -0.664 1
1 872 . 15 1 1 A 114 114 ARG N N 114 106.291 117.108 -10.817 1
1 873 . 15 1 1 A 115 115 GLU H H 115 7.864 7.719 0.145 1
1 874 . 15 1 1 A 115 115 GLU HA H 115 5.141 4.709 0.432 1
1 879 . 15 1 1 A 115 115 GLU N N 115 120.631 117.923 2.708 1
1 880 . 15 1 1 A 116 116 PRO HA H 116 4.008 4.704 -0.696 1
1 887 . 15 1 1 A 117 117 ARG H H 117 8.366 7.952 0.414 1
1 888 . 15 1 1 A 117 117 ARG HA H 117 4.691 4.501 0.190 1
1 896 . 15 1 1 A 117 117 ARG N N 117 121.911 122.438 -0.527 1
1 898 . 15 1 1 A 118 118 ASN H H 118 8.735 8.683 0.052 1
1 899 . 15 1 1 A 118 118 ASN HA H 118 4.743 4.529 0.214 1
1 904 . 15 1 1 A 118 118 ASN N N 118 120.261 121.775 -1.514 1
1 906 . 15 1 1 A 119 119 ALA H H 119 7.348 7.699 -0.351 1
1 907 . 15 1 1 A 119 119 ALA HA H 119 5.320 4.778 0.542 1
1 911 . 15 1 1 A 119 119 ALA N N 119 120.291 120.615 -0.324 1
1 912 . 15 1 1 A 120 120 GLN H H 120 8.763 8.754 0.009 1
1 913 . 15 1 1 A 120 120 GLN HA H 120 4.506 4.817 -0.311 1
1 920 . 15 1 1 A 120 120 GLN N N 120 121.151 121.681 -0.530 1
1 922 . 15 1 1 A 121 121 VAL H H 121 8.674 8.664 0.010 1
1 923 . 15 1 1 A 121 121 VAL HA H 121 4.239 4.234 0.005 1
1 931 . 15 1 1 A 121 121 VAL N N 121 129.791 126.871 2.920 1
1 932 . 15 1 1 A 122 122 MET H H 122 8.914 8.369 0.545 1
1 933 . 15 1 1 A 122 122 MET HA H 122 4.420 4.309 0.111 1
1 941 . 15 1 1 A 122 122 MET N N 122 129.531 126.246 3.285 1
1 942 . 15 1 1 A 123 123 GLN H H 123 8.977 8.636 0.341 1
1 943 . 15 1 1 A 123 123 GLN HA H 123 4.824 5.130 -0.306 1
1 950 . 15 1 1 A 123 123 GLN N N 123 119.821 122.121 -2.300 1
1 952 . 15 1 1 A 124 124 THR H H 124 9.023 8.730 0.293 1
1 953 . 15 1 1 A 124 124 THR HA H 124 4.209 4.614 -0.405 1
1 958 . 15 1 1 A 124 124 THR N N 124 119.561 116.710 2.851 1
1 959 . 15 1 1 A 125 125 GLY H H 125 9.872 9.161 0.711 1
1 960 . 15 1 1 A 125 125 GLY HA2 H 125 4.553 3.954 0.599 1
1 961 . 15 1 1 A 125 125 GLY HA3 H 125 3.482 3.961 -0.479 1
1 962 . 15 1 1 A 125 125 GLY N N 125 117.841 114.162 3.679 1
1 963 . 15 1 1 A 126 126 ASP H H 126 8.618 7.399 1.219 1
1 964 . 15 1 1 A 126 126 ASP HA H 126 4.868 5.284 -0.416 1
1 967 . 15 1 1 A 126 126 ASP N N 126 123.111 119.378 3.733 1
1 968 . 15 1 1 A 127 127 GLU H H 127 8.299 9.024 -0.725 1
1 969 . 15 1 1 A 127 127 GLU HA H 127 5.296 5.296 0.000 1
1 974 . 15 1 1 A 127 127 GLU N N 127 118.681 118.749 -0.068 1
1 975 . 15 1 1 A 128 128 ILE H H 128 9.977 9.441 0.536 1
1 976 . 15 1 1 A 128 128 ILE HA H 128 5.275 4.757 0.518 1
1 986 . 15 1 1 A 128 128 ILE N N 128 129.751 124.511 5.240 1
1 987 . 15 1 1 A 129 129 GLN H H 129 9.493 9.177 0.316 1
1 988 . 15 1 1 A 129 129 GLN HA H 129 5.424 5.015 0.409 1
1 995 . 15 1 1 A 129 129 GLN N N 129 128.971 127.202 1.769 1
1 997 . 15 1 1 A 130 130 ILE H H 130 8.416 8.867 -0.451 1
1 998 . 15 1 1 A 130 130 ILE HA H 130 4.054 4.702 -0.648 1
1 1008 . 15 1 1 A 130 130 ILE N N 130 128.821 122.621 6.200 1
1 1009 . 15 1 1 A 131 131 GLY H H 131 9.654 9.018 0.636 1
1 1010 . 15 1 1 A 131 131 GLY HA2 H 131 3.826 3.908 -0.082 1
1 1011 . 15 1 1 A 131 131 GLY HA3 H 131 3.623 3.909 -0.286 1
1 1012 . 15 1 1 A 131 131 GLY N N 131 116.591 115.875 0.716 1
1 1013 . 15 1 1 A 132 132 LYS H H 132 7.848 7.949 -0.101 1
1 1014 . 15 1 1 A 132 132 LYS HA H 132 4.061 4.191 -0.130 1
1 1021 . 15 1 1 A 132 132 LYS N N 132 122.911 125.691 -2.780 1
1 1022 . 15 1 1 A 133 133 PHE H H 133 8.293 7.475 0.818 1
1 1023 . 15 1 1 A 133 133 PHE HA H 133 4.572 5.168 -0.596 1
1 1031 . 15 1 1 A 133 133 PHE N N 133 119.531 118.842 0.689 1
1 1032 . 15 1 1 A 134 134 ARG H H 134 8.677 9.051 -0.374 1
1 1033 . 15 1 1 A 134 134 ARG HA H 134 5.213 5.302 -0.089 1
1 1041 . 15 1 1 A 134 134 ARG N N 134 121.121 119.517 1.604 1
1 1042 . 15 1 1 A 135 135 LEU H H 135 9.839 9.205 0.634 1
1 1043 . 15 1 1 A 135 135 LEU HA H 135 5.506 5.306 0.200 1
1 1053 . 15 1 1 A 135 135 LEU N N 135 126.751 125.597 1.154 1
1 1054 . 15 1 1 A 136 136 VAL H H 136 9.355 9.443 -0.088 1
1 1055 . 15 1 1 A 136 136 VAL HA H 136 5.227 4.820 0.407 1
1 1063 . 15 1 1 A 136 136 VAL N N 136 121.591 126.486 -4.895 1
1 1064 . 15 1 1 A 137 137 PHE H H 137 8.437 9.152 -0.715 1
1 1065 . 15 1 1 A 137 137 PHE HA H 137 5.008 5.386 -0.378 1
1 1073 . 15 1 1 A 137 137 PHE N N 137 127.421 128.070 -0.649 1
1 1074 . 15 1 1 A 138 138 LEU H H 138 8.509 8.666 -0.157 1
1 1075 . 15 1 1 A 138 138 LEU HA H 138 4.346 4.680 -0.334 1
1 1085 . 15 1 1 A 138 138 LEU N N 138 128.651 128.039 0.612 1
1 1086 . 15 1 1 A 139 139 ALA H H 139 7.461 8.252 -0.791 1
1 1087 . 15 1 1 A 139 139 ALA HA H 139 3.916 4.483 -0.567 1
1 1091 . 15 1 1 A 139 139 ALA N N 139 123.581 126.590 -3.009 1
1 1092 . 15 1 1 A 140 140 GLY H H 140 7.899 8.290 -0.391 1
1 1093 . 15 1 1 A 140 140 GLY HA2 H 140 4.173 3.670 0.503 1
1 1094 . 15 1 1 A 140 140 GLY HA3 H 140 3.611 3.691 -0.080 1
1 1095 . 15 1 1 A 140 140 GLY N N 140 108.011 107.316 0.695 1
1 1096 . 15 1 1 A 141 141 PRO HA H 141 4.442 4.611 -0.169 1
1 1103 . 15 1 1 A 142 142 ALA H H 142 8.480 8.559 -0.079 1
1 1104 . 15 1 1 A 142 142 ALA HA H 142 4.364 4.793 -0.429 1
1 1108 . 15 1 1 A 142 142 ALA N N 142 124.201 126.883 -2.682 1
1 11 . 16 1 1 A 2 2 SER H H 2 8.388 8.737 -0.349 1
1 12 . 16 1 1 A 2 2 SER HA H 2 4.431 4.248 0.183 1
1 15 . 16 1 1 A 2 2 SER N N 2 116.881 117.788 -0.907 1
1 16 . 16 1 1 A 3 3 ASP H H 3 8.301 8.207 0.094 1
1 17 . 16 1 1 A 3 3 ASP HA H 3 4.595 4.539 0.056 1
1 20 . 16 1 1 A 3 3 ASP N N 3 122.241 121.237 1.004 1
1 21 . 16 1 1 A 4 4 ASN H H 4 8.358 8.653 -0.295 1
1 22 . 16 1 1 A 4 4 ASN HA H 4 4.691 4.862 -0.171 1
1 27 . 16 1 1 A 4 4 ASN N N 4 118.841 118.373 0.468 1
1 28 . 16 1 1 A 5 5 ASN H H 5 8.443 8.784 -0.341 1
1 29 . 16 1 1 A 5 5 ASN HA H 5 4.729 5.309 -0.580 1
1 34 . 16 1 1 A 5 5 ASN N N 5 119.071 120.896 -1.825 1
1 35 . 16 1 1 A 6 6 GLY H H 6 8.308 8.863 -0.555 1
1 36 . 16 1 1 A 6 6 GLY HA2 H 6 3.981 4.141 -0.160 1
1 37 . 16 1 1 A 6 6 GLY HA3 H 6 3.952 4.141 -0.189 1
1 38 . 16 1 1 A 6 6 GLY N N 6 109.021 107.728 1.293 1
1 39 . 16 1 1 A 7 7 THR H H 7 8.058 8.369 -0.311 1
1 40 . 16 1 1 A 7 7 THR HA H 7 4.592 4.748 -0.156 1
1 45 . 16 1 1 A 7 7 THR N N 7 116.881 111.619 5.262 1
1 46 . 16 1 1 A 8 8 PRO HA H 8 4.415 4.570 -0.155 1
1 53 . 16 1 1 A 9 9 GLU H H 9 8.446 8.630 -0.184 1
1 54 . 16 1 1 A 9 9 GLU HA H 9 4.528 4.876 -0.348 1
1 59 . 16 1 1 A 9 9 GLU N N 9 122.901 122.079 0.822 1
1 60 . 16 1 1 A 10 10 PRO HA H 10 4.376 4.752 -0.376 1
1 67 . 16 1 1 A 11 11 GLN H H 11 8.489 8.545 -0.056 1
1 68 . 16 1 1 A 11 11 GLN HA H 11 4.354 5.156 -0.802 1
1 75 . 16 1 1 A 11 11 GLN N N 11 121.241 117.851 3.390 1
1 76 . 16 1 1 A 12 12 VAL H H 12 8.195 8.739 -0.544 1
1 77 . 16 1 1 A 12 12 VAL HA H 12 4.104 4.137 -0.033 1
1 85 . 16 1 1 A 12 12 VAL N N 12 121.981 125.858 -3.877 1
1 86 . 16 1 1 A 13 13 GLU H H 13 8.570 8.635 -0.065 1
1 87 . 16 1 1 A 13 13 GLU HA H 13 4.277 4.958 -0.681 1
1 92 . 16 1 1 A 13 13 GLU N N 13 124.951 126.915 -1.964 1
1 93 . 16 1 1 A 14 14 THR H H 14 8.299 8.687 -0.388 1
1 94 . 16 1 1 A 14 14 THR HA H 14 4.236 4.997 -0.761 1
1 99 . 16 1 1 A 14 14 THR N N 14 116.001 116.551 -0.550 1
1 100 . 16 1 1 A 15 15 THR H H 15 8.158 8.738 -0.580 1
1 101 . 16 1 1 A 15 15 THR HA H 15 4.339 4.720 -0.381 1
1 106 . 16 1 1 A 15 15 THR N N 15 115.061 122.735 -7.674 1
1 107 . 16 1 1 A 16 16 SER H H 16 8.159 8.509 -0.350 1
1 108 . 16 1 1 A 16 16 SER HA H 16 4.372 4.616 -0.244 1
1 111 . 16 1 1 A 16 16 SER N N 16 116.441 124.154 -7.713 1
1 112 . 16 1 1 A 17 17 VAL H H 17 8.013 8.445 -0.432 1
1 113 . 16 1 1 A 17 17 VAL HA H 17 4.057 4.516 -0.459 1
1 121 . 16 1 1 A 17 17 VAL N N 17 121.781 124.665 -2.884 1
1 122 . 16 1 1 A 18 18 PHE H H 18 8.274 8.583 -0.309 1
1 123 . 16 1 1 A 18 18 PHE HA H 18 4.572 4.900 -0.328 1
1 131 . 16 1 1 A 18 18 PHE N N 18 124.161 127.153 -2.992 1
1 132 . 16 1 1 A 19 19 ARG H H 19 8.064 8.744 -0.680 1
1 133 . 16 1 1 A 19 19 ARG HA H 19 4.211 4.807 -0.596 1
1 141 . 16 1 1 A 19 19 ARG N N 19 123.961 121.004 2.957 1
1 142 . 16 1 1 A 20 20 ALA H H 20 8.274 8.926 -0.652 1
1 143 . 16 1 1 A 20 20 ALA HA H 20 4.086 4.321 -0.235 1
1 147 . 16 1 1 A 20 20 ALA N N 20 125.241 127.976 -2.735 1
1 148 . 16 1 1 A 21 21 ASP H H 21 8.392 8.338 0.054 1
1 149 . 16 1 1 A 21 21 ASP HA H 21 4.469 4.371 0.098 1
1 152 . 16 1 1 A 21 21 ASP N N 21 118.031 124.769 -6.738 1
1 153 . 16 1 1 A 22 22 LEU H H 22 7.812 8.030 -0.218 1
1 154 . 16 1 1 A 22 22 LEU HA H 22 4.209 3.768 0.441 1
1 164 . 16 1 1 A 22 22 LEU N N 22 121.531 117.108 4.423 1
1 165 . 16 1 1 A 23 23 LEU H H 23 8.055 8.011 0.044 1
1 166 . 16 1 1 A 23 23 LEU HA H 23 4.223 4.343 -0.120 1
1 176 . 16 1 1 A 23 23 LEU N N 23 120.401 120.492 -0.091 1
1 177 . 16 1 1 A 24 24 LYS H H 24 7.944 8.552 -0.608 1
1 178 . 16 1 1 A 24 24 LYS HA H 24 4.214 4.653 -0.439 1
1 185 . 16 1 1 A 24 24 LYS N N 24 120.921 117.937 2.984 1
1 186 . 16 1 1 A 25 25 GLU H H 25 8.240 7.677 0.563 1
1 187 . 16 1 1 A 25 25 GLU HA H 25 4.205 4.565 -0.360 1
1 192 . 16 1 1 A 25 25 GLU N N 25 121.071 121.593 -0.522 1
1 193 . 16 1 1 A 26 26 MET H H 26 8.229 8.925 -0.696 1
1 194 . 16 1 1 A 26 26 MET HA H 26 4.402 5.337 -0.935 1
1 202 . 16 1 1 A 26 26 MET N N 26 120.361 126.143 -5.782 1
1 203 . 16 1 1 A 27 27 GLU H H 27 8.285 9.144 -0.859 1
1 204 . 16 1 1 A 27 27 GLU HA H 27 4.260 5.127 -0.867 1
1 209 . 16 1 1 A 27 27 GLU N N 27 121.681 122.924 -1.243 1
1 210 . 16 1 1 A 28 28 SER H H 28 8.264 8.992 -0.728 1
1 211 . 16 1 1 A 28 28 SER HA H 28 4.473 4.733 -0.260 1
1 214 . 16 1 1 A 28 28 SER N N 28 116.311 116.437 -0.126 1
1 215 . 16 1 1 A 29 29 SER H H 29 8.348 9.023 -0.675 1
1 216 . 16 1 1 A 29 29 SER HA H 29 5.320 4.489 0.831 1
1 219 . 16 1 1 A 29 29 SER N N 29 118.011 122.500 -4.489 1
1 220 . 16 1 1 A 30 30 THR H H 30 8.260 8.303 -0.043 1
1 221 . 16 1 1 A 30 30 THR HA H 30 4.344 5.172 -0.828 1
1 226 . 16 1 1 A 30 30 THR N N 30 114.871 117.575 -2.704 1
1 227 . 16 1 1 A 31 31 GLY H H 31 8.330 9.063 -0.733 1
1 228 . 16 1 1 A 31 31 GLY HA2 H 31 4.024 3.862 0.162 1
1 229 . 16 1 1 A 31 31 GLY HA3 H 31 3.996 3.865 0.131 1
1 230 . 16 1 1 A 31 31 GLY N N 31 111.121 110.742 0.379 1
1 231 . 16 1 1 A 32 32 THR H H 32 7.985 8.265 -0.280 1
1 232 . 16 1 1 A 32 32 THR HA H 32 4.320 4.740 -0.420 1
1 237 . 16 1 1 A 32 32 THR N N 32 113.771 117.329 -3.558 1
1 238 . 16 1 1 A 33 33 ALA H H 33 8.323 8.550 -0.227 1
1 239 . 16 1 1 A 33 33 ALA HA H 33 4.582 4.693 -0.111 1
1 243 . 16 1 1 A 33 33 ALA N N 33 128.101 127.948 0.153 1
1 244 . 16 1 1 A 34 34 PRO HA H 34 4.390 4.803 -0.413 1
1 251 . 16 1 1 A 35 35 ALA H H 35 8.413 8.262 0.151 1
1 252 . 16 1 1 A 35 35 ALA HA H 35 4.276 4.719 -0.443 1
1 256 . 16 1 1 A 35 35 ALA N N 35 124.311 120.532 3.779 1
1 257 . 16 1 1 A 36 36 SER H H 36 8.260 8.440 -0.180 1
1 258 . 16 1 1 A 36 36 SER HA H 36 4.475 4.347 0.128 1
1 261 . 16 1 1 A 36 36 SER N N 36 114.531 114.749 -0.218 1
1 262 . 16 1 1 A 37 37 THR H H 37 8.452 8.319 0.133 1
1 263 . 16 1 1 A 37 37 THR HA H 37 4.305 3.985 0.320 1
1 268 . 16 1 1 A 37 37 THR N N 37 115.521 122.398 -6.877 1
1 269 . 16 1 1 A 38 38 GLY H H 38 8.505 9.102 -0.597 1
1 270 . 16 1 1 A 38 38 GLY HA2 H 38 3.992 3.926 0.066 1
1 271 . 16 1 1 A 38 38 GLY HA3 H 38 3.828 3.930 -0.102 1
1 272 . 16 1 1 A 38 38 GLY N N 38 110.891 115.592 -4.701 1
1 273 . 16 1 1 A 39 39 ALA H H 39 8.206 7.894 0.312 1
1 274 . 16 1 1 A 39 39 ALA HA H 39 4.148 3.953 0.195 1
1 278 . 16 1 1 A 39 39 ALA N N 39 123.911 122.668 1.243 1
1 279 . 16 1 1 A 40 40 GLU H H 40 8.730 8.235 0.495 1
1 280 . 16 1 1 A 40 40 GLU HA H 40 4.084 4.140 -0.056 1
1 285 . 16 1 1 A 40 40 GLU N N 40 118.111 116.120 1.991 1
1 286 . 16 1 1 A 41 41 ASN H H 41 8.146 8.009 0.137 1
1 287 . 16 1 1 A 41 41 ASN HA H 41 4.717 4.696 0.021 1
1 292 . 16 1 1 A 41 41 ASN N N 41 117.631 116.937 0.694 1
1 294 . 16 1 1 A 42 42 LEU H H 42 7.625 8.369 -0.744 1
1 295 . 16 1 1 A 42 42 LEU HA H 42 4.419 4.012 0.407 1
1 305 . 16 1 1 A 42 42 LEU N N 42 122.901 119.217 3.684 1
1 306 . 16 1 1 A 43 43 PRO HA H 43 3.981 4.431 -0.450 1
1 313 . 16 1 1 A 44 44 ALA H H 44 8.517 7.573 0.944 1
1 314 . 16 1 1 A 44 44 ALA HA H 44 4.224 4.582 -0.358 1
1 318 . 16 1 1 A 44 44 ALA N N 44 125.111 116.883 8.228 1
1 319 . 16 1 1 A 45 45 GLY H H 45 8.837 9.206 -0.369 1
1 320 . 16 1 1 A 45 45 GLY HA2 H 45 4.199 4.019 0.180 1
1 321 . 16 1 1 A 45 45 GLY HA3 H 45 3.855 4.099 -0.244 1
1 322 . 16 1 1 A 45 45 GLY N N 45 110.351 112.429 -2.078 1
1 323 . 16 1 1 A 46 46 SER H H 46 7.694 7.684 0.010 1
1 324 . 16 1 1 A 46 46 SER HA H 46 5.316 5.428 -0.112 1
1 327 . 16 1 1 A 46 46 SER N N 46 114.221 115.025 -0.804 1
1 328 . 16 1 1 A 47 47 ALA H H 47 8.375 8.847 -0.472 1
1 329 . 16 1 1 A 47 47 ALA HA H 47 4.339 4.642 -0.303 1
1 333 . 16 1 1 A 47 47 ALA N N 47 120.881 122.946 -2.065 1
1 334 . 16 1 1 A 48 48 LEU H H 48 8.606 7.971 0.635 1
1 335 . 16 1 1 A 48 48 LEU HA H 48 5.022 5.226 -0.204 1
1 345 . 16 1 1 A 48 48 LEU N N 48 120.181 112.718 7.463 1
1 346 . 16 1 1 A 49 49 LEU H H 49 8.650 9.090 -0.440 1
1 347 . 16 1 1 A 49 49 LEU HA H 49 5.404 5.477 -0.073 1
1 357 . 16 1 1 A 49 49 LEU N N 49 120.211 119.239 0.972 1
1 358 . 16 1 1 A 50 50 VAL H H 50 8.845 9.142 -0.297 1
1 359 . 16 1 1 A 50 50 VAL HA H 50 4.984 5.050 -0.066 1
1 367 . 16 1 1 A 50 50 VAL N N 50 120.501 117.934 2.567 1
1 368 . 16 1 1 A 51 51 VAL H H 51 8.969 8.945 0.024 1
1 369 . 16 1 1 A 51 51 VAL HA H 51 4.196 4.212 -0.016 1
1 377 . 16 1 1 A 51 51 VAL N N 51 125.801 125.344 0.457 1
1 378 . 16 1 1 A 52 52 LYS H H 52 9.413 8.672 0.741 1
1 379 . 16 1 1 A 52 52 LYS HA H 52 4.456 4.279 0.177 1
1 386 . 16 1 1 A 52 52 LYS N N 52 132.361 130.108 2.253 1
1 387 . 16 1 1 A 53 53 ARG H H 53 7.989 7.411 0.578 1
1 388 . 16 1 1 A 53 53 ARG HA H 53 4.702 4.938 -0.236 1
1 396 . 16 1 1 A 53 53 ARG N N 53 117.371 118.684 -1.313 1
1 397 . 16 1 1 A 54 54 GLY H H 54 8.438 8.295 0.143 1
1 398 . 16 1 1 A 54 54 GLY HA2 H 54 4.306 2.980 1.326 1
1 399 . 16 1 1 A 54 54 GLY HA3 H 54 3.568 3.922 -0.354 1
1 400 . 16 1 1 A 54 54 GLY N N 54 110.801 112.630 -1.829 1
1 401 . 16 1 1 A 55 55 PRO HA H 55 4.288 4.227 0.061 1
1 408 . 16 1 1 A 56 56 ASN H H 56 8.212 8.406 -0.194 1
1 409 . 16 1 1 A 56 56 ASN HA H 56 4.481 4.471 0.010 1
1 414 . 16 1 1 A 56 56 ASN N N 56 114.741 116.598 -1.857 1
1 416 . 16 1 1 A 57 57 ALA H H 57 7.252 7.047 0.205 1
1 417 . 16 1 1 A 57 57 ALA HA H 57 3.619 4.362 -0.743 1
1 421 . 16 1 1 A 57 57 ALA N N 57 120.591 117.474 3.117 1
1 422 . 16 1 1 A 58 58 GLY H H 58 9.019 8.170 0.849 1
1 423 . 16 1 1 A 58 58 GLY HA2 H 58 4.450 3.901 0.549 1
1 424 . 16 1 1 A 58 58 GLY HA3 H 58 3.431 3.912 -0.481 1
1 425 . 16 1 1 A 58 58 GLY N N 58 112.271 107.494 4.777 1
1 426 . 16 1 1 A 59 59 ALA H H 59 8.169 7.520 0.649 1
1 427 . 16 1 1 A 59 59 ALA HA H 59 4.082 4.801 -0.719 1
1 431 . 16 1 1 A 59 59 ALA N N 59 124.601 121.059 3.542 1
1 432 . 16 1 1 A 60 60 ARG H H 60 7.722 8.685 -0.963 1
1 433 . 16 1 1 A 60 60 ARG HA H 60 5.106 5.321 -0.215 1
1 441 . 16 1 1 A 60 60 ARG N N 60 117.141 117.110 0.031 1
1 442 . 16 1 1 A 61 61 PHE H H 61 9.190 9.239 -0.049 1
1 443 . 16 1 1 A 61 61 PHE HA H 61 4.756 5.224 -0.468 1
1 451 . 16 1 1 A 61 61 PHE N N 61 121.031 123.374 -2.343 1
1 452 . 16 1 1 A 62 62 LEU H H 62 8.626 8.231 0.395 1
1 453 . 16 1 1 A 62 62 LEU HA H 62 4.549 4.624 -0.075 1
1 463 . 16 1 1 A 62 62 LEU N N 62 125.611 129.934 -4.323 1
1 464 . 16 1 1 A 63 63 LEU H H 63 8.932 8.859 0.073 1
1 465 . 16 1 1 A 63 63 LEU HA H 63 4.821 4.193 0.628 1
1 475 . 16 1 1 A 63 63 LEU N N 63 126.111 126.999 -0.888 1
1 476 . 16 1 1 A 64 64 ASP H H 64 8.532 8.659 -0.127 1
1 477 . 16 1 1 A 64 64 ASP HA H 64 4.752 4.890 -0.138 1
1 480 . 16 1 1 A 64 64 ASP N N 64 120.991 118.989 2.002 1
1 481 . 16 1 1 A 65 65 GLN H H 65 7.459 7.586 -0.127 1
1 482 . 16 1 1 A 65 65 GLN HA H 65 4.859 4.572 0.287 1
1 489 . 16 1 1 A 65 65 GLN N N 65 117.221 120.038 -2.817 1
1 491 . 16 1 1 A 66 66 PRO HA H 66 4.187 5.064 -0.877 1
1 498 . 16 1 1 A 67 67 THR H H 67 7.639 7.850 -0.211 1
1 499 . 16 1 1 A 67 67 THR HA H 67 4.822 4.727 0.095 1
1 504 . 16 1 1 A 67 67 THR N N 67 109.261 112.017 -2.756 1
1 505 . 16 1 1 A 68 68 THR H H 68 8.903 9.293 -0.390 1
1 506 . 16 1 1 A 68 68 THR HA H 68 4.969 4.965 0.004 1
1 511 . 16 1 1 A 68 68 THR N N 68 125.671 123.927 1.744 1
1 512 . 16 1 1 A 69 69 THR H H 69 10.408 8.765 1.643 1
1 513 . 16 1 1 A 69 69 THR HA H 69 4.504 5.179 -0.675 1
1 518 . 16 1 1 A 69 69 THR N N 69 121.411 119.271 2.140 1
1 519 . 16 1 1 A 70 70 ALA H H 70 8.646 8.932 -0.286 1
1 520 . 16 1 1 A 70 70 ALA HA H 70 5.724 5.354 0.370 1
1 524 . 16 1 1 A 70 70 ALA N N 70 122.431 126.470 -4.039 1
1 525 . 16 1 1 A 71 71 GLY H H 71 8.363 7.816 0.547 1
1 526 . 16 1 1 A 71 71 GLY HA2 H 71 4.457 4.245 0.212 1
1 527 . 16 1 1 A 71 71 GLY HA3 H 71 3.927 4.359 -0.432 1
1 528 . 16 1 1 A 71 71 GLY N N 71 108.931 109.117 -0.186 1
1 529 . 16 1 1 A 72 72 ARG H H 72 8.324 8.733 -0.409 1
1 530 . 16 1 1 A 72 72 ARG HA H 72 4.462 5.135 -0.673 1
1 538 . 16 1 1 A 72 72 ARG N N 72 120.581 121.105 -0.524 1
1 539 . 16 1 1 A 73 73 HIS H H 73 9.123 8.443 0.680 1
1 540 . 16 1 1 A 73 73 HIS HA H 73 4.287 5.120 -0.833 1
1 545 . 16 1 1 A 73 73 HIS N N 73 124.721 121.527 3.194 1
1 546 . 16 1 1 A 74 74 PRO HA H 74 3.981 4.327 -0.346 1
1 553 . 16 1 1 A 75 75 GLU H H 75 10.736 8.532 2.204 1
1 554 . 16 1 1 A 75 75 GLU HA H 75 4.387 4.292 0.095 1
1 559 . 16 1 1 A 75 75 GLU N N 75 119.881 115.770 4.111 1
1 560 . 16 1 1 A 76 76 SER H H 76 8.187 7.138 1.049 1
1 561 . 16 1 1 A 76 76 SER HA H 76 4.074 3.871 0.203 1
1 564 . 16 1 1 A 76 76 SER N N 76 118.811 116.956 1.855 1
1 565 . 16 1 1 A 77 77 ASP H H 77 8.477 8.400 0.077 1
1 566 . 16 1 1 A 77 77 ASP HA H 77 4.359 4.341 0.018 1
1 569 . 16 1 1 A 77 77 ASP N N 77 126.491 123.888 2.603 1
1 570 . 16 1 1 A 78 78 ILE H H 78 8.526 7.118 1.408 1
1 571 . 16 1 1 A 78 78 ILE HA H 78 3.531 4.288 -0.757 1
1 581 . 16 1 1 A 78 78 ILE N N 78 119.971 115.007 4.964 1
1 582 . 16 1 1 A 79 79 PHE H H 79 8.057 8.749 -0.692 1
1 583 . 16 1 1 A 79 79 PHE HA H 79 5.019 5.180 -0.161 1
1 591 . 16 1 1 A 79 79 PHE N N 79 127.121 123.526 3.595 1
1 592 . 16 1 1 A 80 80 LEU H H 80 7.705 8.471 -0.766 1
1 593 . 16 1 1 A 80 80 LEU HA H 80 3.620 4.707 -1.087 1
1 603 . 16 1 1 A 80 80 LEU N N 80 132.171 126.425 5.746 1
1 604 . 16 1 1 A 81 81 ASP H H 81 7.932 8.919 -0.987 1
1 605 . 16 1 1 A 81 81 ASP HA H 81 4.249 4.766 -0.517 1
1 608 . 16 1 1 A 81 81 ASP N N 81 120.101 126.391 -6.290 1
1 609 . 16 1 1 A 82 82 ASP H H 82 7.481 7.969 -0.488 1
1 610 . 16 1 1 A 82 82 ASP HA H 82 4.867 5.225 -0.358 1
1 613 . 16 1 1 A 82 82 ASP N N 82 121.631 124.104 -2.473 1
1 614 . 16 1 1 A 83 83 VAL H H 83 8.304 8.476 -0.172 1
1 615 . 16 1 1 A 83 83 VAL HA H 83 4.061 4.214 -0.153 1
1 623 . 16 1 1 A 83 83 VAL N N 83 121.461 123.145 -1.684 1
1 624 . 16 1 1 A 84 84 THR H H 84 8.321 8.119 0.202 1
1 625 . 16 1 1 A 84 84 THR HA H 84 4.096 4.526 -0.430 1
1 630 . 16 1 1 A 84 84 THR N N 84 111.461 113.928 -2.467 1
1 631 . 16 1 1 A 85 85 VAL H H 85 8.200 7.467 0.733 1
1 632 . 16 1 1 A 85 85 VAL HA H 85 4.513 4.377 0.136 1
1 640 . 16 1 1 A 85 85 VAL N N 85 125.621 122.866 2.755 1
1 641 . 16 1 1 A 86 86 SER H H 86 11.385 9.269 2.116 1
1 642 . 16 1 1 A 86 86 SER HA H 86 4.685 4.824 -0.139 1
1 645 . 16 1 1 A 86 86 SER N N 86 126.881 124.697 2.184 1
1 646 . 16 1 1 A 87 87 ARG HA H 87 3.981 4.286 -0.305 1
1 654 . 16 1 1 A 88 88 ARG H H 88 7.824 8.152 -0.328 1
1 655 . 16 1 1 A 88 88 ARG HA H 88 4.469 4.093 0.376 1
1 663 . 16 1 1 A 88 88 ARG N N 88 115.011 123.652 -8.641 1
1 664 . 16 1 1 A 89 89 HIS H H 89 7.780 7.691 0.089 1
1 665 . 16 1 1 A 89 89 HIS HA H 89 4.441 4.580 -0.139 1
1 671 . 16 1 1 A 89 89 HIS N N 89 124.331 120.847 3.484 1
1 673 . 16 1 1 A 90 90 ALA H H 90 8.439 7.887 0.552 1
1 674 . 16 1 1 A 90 90 ALA HA H 90 5.537 4.713 0.824 1
1 678 . 16 1 1 A 90 90 ALA N N 90 116.501 119.149 -2.648 1
1 679 . 16 1 1 A 91 91 GLU H H 91 9.182 9.172 0.010 1
1 680 . 16 1 1 A 91 91 GLU HA H 91 4.932 4.899 0.033 1
1 685 . 16 1 1 A 91 91 GLU N N 91 118.311 122.697 -4.386 1
1 686 . 16 1 1 A 92 92 PHE H H 92 9.293 9.460 -0.167 1
1 687 . 16 1 1 A 92 92 PHE HA H 92 5.509 5.108 0.401 1
1 695 . 16 1 1 A 92 92 PHE N N 92 119.371 122.280 -2.909 1
1 696 . 16 1 1 A 93 93 ARG H H 93 9.844 9.238 0.606 1
1 697 . 16 1 1 A 93 93 ARG HA H 93 5.626 5.154 0.472 1
1 705 . 16 1 1 A 93 93 ARG N N 93 127.301 123.916 3.385 1
1 706 . 16 1 1 A 94 94 ILE H H 94 8.466 9.149 -0.683 1
1 707 . 16 1 1 A 94 94 ILE HA H 94 4.396 5.090 -0.694 1
1 717 . 16 1 1 A 94 94 ILE N N 94 121.591 125.152 -3.561 1
1 718 . 16 1 1 A 95 95 ASN H H 95 8.823 9.446 -0.623 1
1 719 . 16 1 1 A 95 95 ASN HA H 95 4.802 5.146 -0.344 1
1 724 . 16 1 1 A 95 95 ASN N N 95 127.081 127.691 -0.610 1
1 726 . 16 1 1 A 96 96 GLU H H 96 9.272 8.916 0.356 1
1 727 . 16 1 1 A 96 96 GLU HA H 96 3.769 4.172 -0.403 1
1 732 . 16 1 1 A 96 96 GLU N N 96 125.121 123.795 1.326 1
1 733 . 16 1 1 A 97 97 GLY H H 97 7.927 7.913 0.014 1
1 734 . 16 1 1 A 97 97 GLY HA2 H 97 4.050 4.062 -0.012 1
1 735 . 16 1 1 A 97 97 GLY HA3 H 97 3.464 4.077 -0.613 1
1 736 . 16 1 1 A 97 97 GLY N N 97 104.431 106.565 -2.134 1
1 737 . 16 1 1 A 98 98 GLU H H 98 7.531 7.826 -0.295 1
1 738 . 16 1 1 A 98 98 GLU HA H 98 4.600 4.411 0.189 1
1 743 . 16 1 1 A 98 98 GLU N N 98 119.321 119.945 -0.624 1
1 744 . 16 1 1 A 99 99 PHE H H 99 9.371 8.313 1.058 1
1 745 . 16 1 1 A 99 99 PHE HA H 99 5.018 5.665 -0.647 1
1 753 . 16 1 1 A 99 99 PHE N N 99 122.401 119.699 2.702 1
1 754 . 16 1 1 A 100 100 GLU H H 100 9.424 9.554 -0.130 1
1 755 . 16 1 1 A 100 100 GLU HA H 100 5.146 5.263 -0.117 1
1 760 . 16 1 1 A 100 100 GLU N N 100 124.141 124.699 -0.558 1
1 761 . 16 1 1 A 101 101 VAL H H 101 8.722 9.451 -0.729 1
1 762 . 16 1 1 A 101 101 VAL HA H 101 4.957 4.879 0.078 1
1 770 . 16 1 1 A 101 101 VAL N N 101 124.431 126.094 -1.663 1
1 771 . 16 1 1 A 102 102 VAL H H 102 8.698 9.175 -0.477 1
1 772 . 16 1 1 A 102 102 VAL HA H 102 4.597 4.666 -0.069 1
1 780 . 16 1 1 A 102 102 VAL N N 102 125.711 128.762 -3.051 1
1 781 . 16 1 1 A 103 103 ASP H H 103 8.586 8.814 -0.228 1
1 782 . 16 1 1 A 103 103 ASP HA H 103 4.887 4.620 0.267 1
1 785 . 16 1 1 A 103 103 ASP N N 103 127.021 127.596 -0.575 1
1 786 . 16 1 1 A 104 104 VAL H H 104 7.845 8.643 -0.798 1
1 787 . 16 1 1 A 104 104 VAL HA H 104 4.542 4.418 0.124 1
1 795 . 16 1 1 A 104 104 VAL N N 104 119.201 119.936 -0.735 1
1 796 . 16 1 1 A 105 105 GLY H H 105 8.626 7.650 0.976 1
1 797 . 16 1 1 A 105 105 GLY HA2 H 105 4.255 3.400 0.855 1
1 798 . 16 1 1 A 105 105 GLY HA3 H 105 3.694 3.791 -0.097 1
1 799 . 16 1 1 A 105 105 GLY N N 105 111.661 110.828 0.833 1
1 800 . 16 1 1 A 106 106 SER H H 106 9.140 7.837 1.303 1
1 801 . 16 1 1 A 106 106 SER HA H 106 3.885 4.129 -0.244 1
1 804 . 16 1 1 A 106 106 SER N N 106 121.161 114.987 6.174 1
1 805 . 16 1 1 A 107 107 LEU H H 107 7.680 7.571 0.109 1
1 806 . 16 1 1 A 107 107 LEU HA H 107 4.248 3.997 0.251 1
1 816 . 16 1 1 A 107 107 LEU N N 107 120.721 121.648 -0.927 1
1 817 . 16 1 1 A 108 108 ASN H H 108 8.441 8.095 0.346 1
1 818 . 16 1 1 A 108 108 ASN HA H 108 4.896 4.870 0.026 1
1 823 . 16 1 1 A 108 108 ASN N N 108 112.641 114.192 -1.551 1
1 825 . 16 1 1 A 109 109 GLY H H 109 7.910 8.128 -0.218 1
1 826 . 16 1 1 A 109 109 GLY HA2 H 109 4.192 3.617 0.575 1
1 827 . 16 1 1 A 109 109 GLY HA3 H 109 3.599 3.698 -0.099 1
1 828 . 16 1 1 A 109 109 GLY N N 109 109.831 105.287 4.544 1
1 829 . 16 1 1 A 110 110 THR H H 110 8.737 8.795 -0.058 1
1 830 . 16 1 1 A 110 110 THR HA H 110 4.798 4.995 -0.197 1
1 835 . 16 1 1 A 110 110 THR N N 110 121.591 116.538 5.053 1
1 836 . 16 1 1 A 111 111 TYR H H 111 8.225 9.580 -1.355 1
1 837 . 16 1 1 A 111 111 TYR HA H 111 5.188 5.387 -0.199 1
1 844 . 16 1 1 A 111 111 TYR N N 111 123.311 125.974 -2.663 1
1 845 . 16 1 1 A 112 112 VAL H H 112 9.015 8.767 0.248 1
1 846 . 16 1 1 A 112 112 VAL HA H 112 4.952 4.637 0.315 1
1 854 . 16 1 1 A 112 112 VAL N N 112 121.091 120.041 1.050 1
1 855 . 16 1 1 A 113 113 ASN H H 113 10.249 9.614 0.635 1
1 856 . 16 1 1 A 113 113 ASN HA H 113 4.484 4.704 -0.220 1
1 861 . 16 1 1 A 113 113 ASN N N 113 129.601 121.528 8.073 1
1 863 . 16 1 1 A 114 114 ARG H H 114 9.320 8.283 1.037 1
1 864 . 16 1 1 A 114 114 ARG HA H 114 3.719 4.395 -0.676 1
1 872 . 16 1 1 A 114 114 ARG N N 114 106.291 120.189 -13.898 1
1 873 . 16 1 1 A 115 115 GLU H H 115 7.864 8.079 -0.215 1
1 874 . 16 1 1 A 115 115 GLU HA H 115 5.141 4.587 0.554 1
1 879 . 16 1 1 A 115 115 GLU N N 115 120.631 120.511 0.120 1
1 880 . 16 1 1 A 116 116 PRO HA H 116 4.008 4.793 -0.785 1
1 887 . 16 1 1 A 117 117 ARG H H 117 8.366 8.755 -0.389 1
1 888 . 16 1 1 A 117 117 ARG HA H 117 4.691 4.733 -0.042 1
1 896 . 16 1 1 A 117 117 ARG N N 117 121.911 124.285 -2.374 1
1 898 . 16 1 1 A 118 118 ASN H H 118 8.735 8.394 0.341 1
1 899 . 16 1 1 A 118 118 ASN HA H 118 4.743 4.473 0.270 1
1 904 . 16 1 1 A 118 118 ASN N N 118 120.261 119.259 1.002 1
1 906 . 16 1 1 A 119 119 ALA H H 119 7.348 7.556 -0.208 1
1 907 . 16 1 1 A 119 119 ALA HA H 119 5.320 4.785 0.535 1
1 911 . 16 1 1 A 119 119 ALA N N 119 120.291 117.410 2.881 1
1 912 . 16 1 1 A 120 120 GLN H H 120 8.763 9.152 -0.389 1
1 913 . 16 1 1 A 120 120 GLN HA H 120 4.506 4.835 -0.329 1
1 920 . 16 1 1 A 120 120 GLN N N 120 121.151 121.939 -0.788 1
1 922 . 16 1 1 A 121 121 VAL H H 121 8.674 8.641 0.033 1
1 923 . 16 1 1 A 121 121 VAL HA H 121 4.239 4.189 0.050 1
1 931 . 16 1 1 A 121 121 VAL N N 121 129.791 125.854 3.937 1
1 932 . 16 1 1 A 122 122 MET H H 122 8.914 9.226 -0.312 1
1 933 . 16 1 1 A 122 122 MET HA H 122 4.420 4.474 -0.054 1
1 941 . 16 1 1 A 122 122 MET N N 122 129.531 125.965 3.566 1
1 942 . 16 1 1 A 123 123 GLN H H 123 8.977 8.734 0.243 1
1 943 . 16 1 1 A 123 123 GLN HA H 123 4.824 5.142 -0.318 1
1 950 . 16 1 1 A 123 123 GLN N N 123 119.821 123.859 -4.038 1
1 952 . 16 1 1 A 124 124 THR H H 124 9.023 8.815 0.208 1
1 953 . 16 1 1 A 124 124 THR HA H 124 4.209 4.301 -0.092 1
1 958 . 16 1 1 A 124 124 THR N N 124 119.561 116.939 2.622 1
1 959 . 16 1 1 A 125 125 GLY H H 125 9.872 9.326 0.546 1
1 960 . 16 1 1 A 125 125 GLY HA2 H 125 4.553 3.879 0.674 1
1 961 . 16 1 1 A 125 125 GLY HA3 H 125 3.482 3.891 -0.409 1
1 962 . 16 1 1 A 125 125 GLY N N 125 117.841 114.007 3.834 1
1 963 . 16 1 1 A 126 126 ASP H H 126 8.618 7.383 1.235 1
1 964 . 16 1 1 A 126 126 ASP HA H 126 4.868 5.135 -0.267 1
1 967 . 16 1 1 A 126 126 ASP N N 126 123.111 120.011 3.100 1
1 968 . 16 1 1 A 127 127 GLU H H 127 8.299 8.916 -0.617 1
1 969 . 16 1 1 A 127 127 GLU HA H 127 5.296 5.124 0.172 1
1 974 . 16 1 1 A 127 127 GLU N N 127 118.681 122.388 -3.707 1
1 975 . 16 1 1 A 128 128 ILE H H 128 9.977 9.564 0.413 1
1 976 . 16 1 1 A 128 128 ILE HA H 128 5.275 4.797 0.478 1
1 986 . 16 1 1 A 128 128 ILE N N 128 129.751 128.277 1.474 1
1 987 . 16 1 1 A 129 129 GLN H H 129 9.493 9.482 0.011 1
1 988 . 16 1 1 A 129 129 GLN HA H 129 5.424 4.885 0.539 1
1 995 . 16 1 1 A 129 129 GLN N N 129 128.971 127.901 1.070 1
1 997 . 16 1 1 A 130 130 ILE H H 130 8.416 9.029 -0.613 1
1 998 . 16 1 1 A 130 130 ILE HA H 130 4.054 4.756 -0.702 1
1 1008 . 16 1 1 A 130 130 ILE N N 130 128.821 122.645 6.176 1
1 1009 . 16 1 1 A 131 131 GLY H H 131 9.654 9.094 0.560 1
1 1010 . 16 1 1 A 131 131 GLY HA2 H 131 3.826 3.863 -0.037 1
1 1011 . 16 1 1 A 131 131 GLY HA3 H 131 3.623 3.989 -0.366 1
1 1012 . 16 1 1 A 131 131 GLY N N 131 116.591 115.869 0.722 1
1 1013 . 16 1 1 A 132 132 LYS H H 132 7.848 8.562 -0.714 1
1 1014 . 16 1 1 A 132 132 LYS HA H 132 4.061 4.427 -0.366 1
1 1021 . 16 1 1 A 132 132 LYS N N 132 122.911 126.348 -3.437 1
1 1022 . 16 1 1 A 133 133 PHE H H 133 8.293 7.553 0.740 1
1 1023 . 16 1 1 A 133 133 PHE HA H 133 4.572 4.851 -0.279 1
1 1031 . 16 1 1 A 133 133 PHE N N 133 119.531 117.335 2.196 1
1 1032 . 16 1 1 A 134 134 ARG H H 134 8.677 9.010 -0.333 1
1 1033 . 16 1 1 A 134 134 ARG HA H 134 5.213 5.356 -0.143 1
1 1041 . 16 1 1 A 134 134 ARG N N 134 121.121 119.121 2.000 1
1 1042 . 16 1 1 A 135 135 LEU H H 135 9.839 9.477 0.362 1
1 1043 . 16 1 1 A 135 135 LEU HA H 135 5.506 5.361 0.145 1
1 1053 . 16 1 1 A 135 135 LEU N N 135 126.751 124.159 2.592 1
1 1054 . 16 1 1 A 136 136 VAL H H 136 9.355 9.441 -0.086 1
1 1055 . 16 1 1 A 136 136 VAL HA H 136 5.227 5.127 0.100 1
1 1063 . 16 1 1 A 136 136 VAL N N 136 121.591 124.906 -3.315 1
1 1064 . 16 1 1 A 137 137 PHE H H 137 8.437 9.084 -0.647 1
1 1065 . 16 1 1 A 137 137 PHE HA H 137 5.008 5.220 -0.212 1
1 1073 . 16 1 1 A 137 137 PHE N N 137 127.421 130.597 -3.176 1
1 1074 . 16 1 1 A 138 138 LEU H H 138 8.509 9.002 -0.493 1
1 1075 . 16 1 1 A 138 138 LEU HA H 138 4.346 4.892 -0.546 1
1 1085 . 16 1 1 A 138 138 LEU N N 138 128.651 128.045 0.606 1
1 1086 . 16 1 1 A 139 139 ALA H H 139 7.461 8.466 -1.005 1
1 1087 . 16 1 1 A 139 139 ALA HA H 139 3.916 4.358 -0.442 1
1 1091 . 16 1 1 A 139 139 ALA N N 139 123.581 125.707 -2.126 1
1 1092 . 16 1 1 A 140 140 GLY H H 140 7.899 8.530 -0.631 1
1 1093 . 16 1 1 A 140 140 GLY HA2 H 140 4.173 3.973 0.200 1
1 1094 . 16 1 1 A 140 140 GLY HA3 H 140 3.611 3.982 -0.371 1
1 1095 . 16 1 1 A 140 140 GLY N N 140 108.011 110.560 -2.549 1
1 1096 . 16 1 1 A 141 141 PRO HA H 141 4.442 4.626 -0.184 1
1 1103 . 16 1 1 A 142 142 ALA H H 142 8.480 8.369 0.111 1
1 1104 . 16 1 1 A 142 142 ALA HA H 142 4.364 4.593 -0.229 1
1 1108 . 16 1 1 A 142 142 ALA N N 142 124.201 125.718 -1.517 1
1 11 . 17 1 1 A 2 2 SER H H 2 8.388 9.088 -0.700 1
1 12 . 17 1 1 A 2 2 SER HA H 2 4.431 4.142 0.289 1
1 15 . 17 1 1 A 2 2 SER N N 2 116.881 117.119 -0.238 1
1 16 . 17 1 1 A 3 3 ASP H H 3 8.301 7.972 0.329 1
1 17 . 17 1 1 A 3 3 ASP HA H 3 4.595 4.401 0.194 1
1 20 . 17 1 1 A 3 3 ASP N N 3 122.241 119.030 3.211 1
1 21 . 17 1 1 A 4 4 ASN H H 4 8.358 8.436 -0.078 1
1 22 . 17 1 1 A 4 4 ASN HA H 4 4.691 4.713 -0.022 1
1 27 . 17 1 1 A 4 4 ASN N N 4 118.841 114.010 4.831 1
1 28 . 17 1 1 A 5 5 ASN H H 5 8.443 7.671 0.772 1
1 29 . 17 1 1 A 5 5 ASN HA H 5 4.729 4.921 -0.192 1
1 34 . 17 1 1 A 5 5 ASN N N 5 119.071 119.605 -0.534 1
1 35 . 17 1 1 A 6 6 GLY H H 6 8.308 8.677 -0.369 1
1 36 . 17 1 1 A 6 6 GLY HA2 H 6 3.981 4.247 -0.266 1
1 37 . 17 1 1 A 6 6 GLY HA3 H 6 3.952 4.247 -0.295 1
1 38 . 17 1 1 A 6 6 GLY N N 6 109.021 113.025 -4.004 1
1 39 . 17 1 1 A 7 7 THR H H 7 8.058 8.980 -0.922 1
1 40 . 17 1 1 A 7 7 THR HA H 7 4.592 4.728 -0.136 1
1 45 . 17 1 1 A 7 7 THR N N 7 116.881 120.127 -3.246 1
1 46 . 17 1 1 A 8 8 PRO HA H 8 4.415 4.564 -0.149 1
1 53 . 17 1 1 A 9 9 GLU H H 9 8.446 8.475 -0.029 1
1 54 . 17 1 1 A 9 9 GLU HA H 9 4.528 4.696 -0.168 1
1 59 . 17 1 1 A 9 9 GLU N N 9 122.901 119.853 3.048 1
1 60 . 17 1 1 A 10 10 PRO HA H 10 4.376 4.766 -0.390 1
1 67 . 17 1 1 A 11 11 GLN H H 11 8.489 8.164 0.325 1
1 68 . 17 1 1 A 11 11 GLN HA H 11 4.354 4.597 -0.243 1
1 75 . 17 1 1 A 11 11 GLN N N 11 121.241 118.617 2.624 1
1 76 . 17 1 1 A 12 12 VAL H H 12 8.195 8.753 -0.558 1
1 77 . 17 1 1 A 12 12 VAL HA H 12 4.104 4.595 -0.491 1
1 85 . 17 1 1 A 12 12 VAL N N 12 121.981 125.597 -3.616 1
1 86 . 17 1 1 A 13 13 GLU H H 13 8.570 8.429 0.141 1
1 87 . 17 1 1 A 13 13 GLU HA H 13 4.277 4.366 -0.089 1
1 92 . 17 1 1 A 13 13 GLU N N 13 124.951 126.156 -1.205 1
1 93 . 17 1 1 A 14 14 THR H H 14 8.299 8.647 -0.348 1
1 94 . 17 1 1 A 14 14 THR HA H 14 4.236 4.820 -0.584 1
1 99 . 17 1 1 A 14 14 THR N N 14 116.001 118.241 -2.240 1
1 100 . 17 1 1 A 15 15 THR H H 15 8.158 8.106 0.052 1
1 101 . 17 1 1 A 15 15 THR HA H 15 4.339 4.800 -0.461 1
1 106 . 17 1 1 A 15 15 THR N N 15 115.061 120.437 -5.376 1
1 107 . 17 1 1 A 16 16 SER H H 16 8.159 8.805 -0.646 1
1 108 . 17 1 1 A 16 16 SER HA H 16 4.372 4.882 -0.510 1
1 111 . 17 1 1 A 16 16 SER N N 16 116.441 123.037 -6.596 1
1 112 . 17 1 1 A 17 17 VAL H H 17 8.013 7.321 0.692 1
1 113 . 17 1 1 A 17 17 VAL HA H 17 4.057 3.909 0.148 1
1 121 . 17 1 1 A 17 17 VAL N N 17 121.781 121.998 -0.217 1
1 122 . 17 1 1 A 18 18 PHE H H 18 8.274 8.269 0.005 1
1 123 . 17 1 1 A 18 18 PHE HA H 18 4.572 4.791 -0.219 1
1 131 . 17 1 1 A 18 18 PHE N N 18 124.161 125.252 -1.091 1
1 132 . 17 1 1 A 19 19 ARG H H 19 8.064 8.926 -0.862 1
1 133 . 17 1 1 A 19 19 ARG HA H 19 4.211 4.949 -0.738 1
1 141 . 17 1 1 A 19 19 ARG N N 19 123.961 125.521 -1.560 1
1 142 . 17 1 1 A 20 20 ALA H H 20 8.274 8.516 -0.242 1
1 143 . 17 1 1 A 20 20 ALA HA H 20 4.086 4.703 -0.617 1
1 147 . 17 1 1 A 20 20 ALA N N 20 125.241 122.384 2.857 1
1 148 . 17 1 1 A 21 21 ASP H H 21 8.392 8.825 -0.433 1
1 149 . 17 1 1 A 21 21 ASP HA H 21 4.469 4.518 -0.049 1
1 152 . 17 1 1 A 21 21 ASP N N 21 118.031 124.119 -6.088 1
1 153 . 17 1 1 A 22 22 LEU H H 22 7.812 7.611 0.201 1
1 154 . 17 1 1 A 22 22 LEU HA H 22 4.209 4.611 -0.402 1
1 164 . 17 1 1 A 22 22 LEU N N 22 121.531 117.117 4.414 1
1 165 . 17 1 1 A 23 23 LEU H H 23 8.055 8.831 -0.776 1
1 166 . 17 1 1 A 23 23 LEU HA H 23 4.223 5.076 -0.853 1
1 176 . 17 1 1 A 23 23 LEU N N 23 120.401 124.214 -3.813 1
1 177 . 17 1 1 A 24 24 LYS H H 24 7.944 8.583 -0.639 1
1 178 . 17 1 1 A 24 24 LYS HA H 24 4.214 4.615 -0.401 1
1 185 . 17 1 1 A 24 24 LYS N N 24 120.921 122.530 -1.609 1
1 186 . 17 1 1 A 25 25 GLU H H 25 8.240 8.580 -0.340 1
1 187 . 17 1 1 A 25 25 GLU HA H 25 4.205 4.617 -0.412 1
1 192 . 17 1 1 A 25 25 GLU N N 25 121.071 120.153 0.918 1
1 193 . 17 1 1 A 26 26 MET H H 26 8.229 8.770 -0.541 1
1 194 . 17 1 1 A 26 26 MET HA H 26 4.402 5.059 -0.657 1
1 202 . 17 1 1 A 26 26 MET N N 26 120.361 125.493 -5.132 1
1 203 . 17 1 1 A 27 27 GLU H H 27 8.285 8.592 -0.307 1
1 204 . 17 1 1 A 27 27 GLU HA H 27 4.260 4.623 -0.363 1
1 209 . 17 1 1 A 27 27 GLU N N 27 121.681 126.082 -4.401 1
1 210 . 17 1 1 A 28 28 SER H H 28 8.264 8.691 -0.427 1
1 211 . 17 1 1 A 28 28 SER HA H 28 4.473 4.990 -0.517 1
1 214 . 17 1 1 A 28 28 SER N N 28 116.311 119.291 -2.980 1
1 215 . 17 1 1 A 29 29 SER H H 29 8.348 8.778 -0.430 1
1 216 . 17 1 1 A 29 29 SER HA H 29 5.320 4.700 0.620 1
1 219 . 17 1 1 A 29 29 SER N N 29 118.011 121.442 -3.431 1
1 220 . 17 1 1 A 30 30 THR H H 30 8.260 8.689 -0.429 1
1 221 . 17 1 1 A 30 30 THR HA H 30 4.344 4.885 -0.541 1
1 226 . 17 1 1 A 30 30 THR N N 30 114.871 123.006 -8.135 1
1 227 . 17 1 1 A 31 31 GLY H H 31 8.330 8.977 -0.647 1
1 228 . 17 1 1 A 31 31 GLY HA2 H 31 4.024 4.097 -0.073 1
1 229 . 17 1 1 A 31 31 GLY HA3 H 31 3.996 4.098 -0.102 1
1 230 . 17 1 1 A 31 31 GLY N N 31 111.121 113.950 -2.829 1
1 231 . 17 1 1 A 32 32 THR H H 32 7.985 8.375 -0.390 1
1 232 . 17 1 1 A 32 32 THR HA H 32 4.320 5.100 -0.780 1
1 237 . 17 1 1 A 32 32 THR N N 32 113.771 115.691 -1.920 1
1 238 . 17 1 1 A 33 33 ALA H H 33 8.323 8.641 -0.318 1
1 239 . 17 1 1 A 33 33 ALA HA H 33 4.582 4.652 -0.070 1
1 243 . 17 1 1 A 33 33 ALA N N 33 128.101 128.172 -0.071 1
1 244 . 17 1 1 A 34 34 PRO HA H 34 4.390 4.850 -0.460 1
1 251 . 17 1 1 A 35 35 ALA H H 35 8.413 8.452 -0.039 1
1 252 . 17 1 1 A 35 35 ALA HA H 35 4.276 4.891 -0.615 1
1 256 . 17 1 1 A 35 35 ALA N N 35 124.311 124.864 -0.553 1
1 257 . 17 1 1 A 36 36 SER H H 36 8.260 8.936 -0.676 1
1 258 . 17 1 1 A 36 36 SER HA H 36 4.475 4.870 -0.395 1
1 261 . 17 1 1 A 36 36 SER N N 36 114.531 119.654 -5.123 1
1 262 . 17 1 1 A 37 37 THR H H 37 8.452 8.911 -0.459 1
1 263 . 17 1 1 A 37 37 THR HA H 37 4.305 5.206 -0.901 1
1 268 . 17 1 1 A 37 37 THR N N 37 115.521 121.238 -5.717 1
1 269 . 17 1 1 A 38 38 GLY H H 38 8.505 8.936 -0.431 1
1 270 . 17 1 1 A 38 38 GLY HA2 H 38 3.992 4.241 -0.249 1
1 271 . 17 1 1 A 38 38 GLY HA3 H 38 3.828 4.242 -0.414 1
1 272 . 17 1 1 A 38 38 GLY N N 38 110.891 115.185 -4.294 1
1 273 . 17 1 1 A 39 39 ALA H H 39 8.206 8.389 -0.183 1
1 274 . 17 1 1 A 39 39 ALA HA H 39 4.148 4.273 -0.125 1
1 278 . 17 1 1 A 39 39 ALA N N 39 123.911 124.113 -0.202 1
1 279 . 17 1 1 A 40 40 GLU H H 40 8.730 8.272 0.458 1
1 280 . 17 1 1 A 40 40 GLU HA H 40 4.084 4.037 0.047 1
1 285 . 17 1 1 A 40 40 GLU N N 40 118.111 116.453 1.658 1
1 286 . 17 1 1 A 41 41 ASN H H 41 8.146 7.946 0.200 1
1 287 . 17 1 1 A 41 41 ASN HA H 41 4.717 4.698 0.019 1
1 292 . 17 1 1 A 41 41 ASN N N 41 117.631 117.157 0.474 1
1 294 . 17 1 1 A 42 42 LEU H H 42 7.625 8.019 -0.394 1
1 295 . 17 1 1 A 42 42 LEU HA H 42 4.419 3.968 0.451 1
1 305 . 17 1 1 A 42 42 LEU N N 42 122.901 119.686 3.215 1
1 306 . 17 1 1 A 43 43 PRO HA H 43 3.981 4.457 -0.476 1
1 313 . 17 1 1 A 44 44 ALA H H 44 8.517 8.252 0.265 1
1 314 . 17 1 1 A 44 44 ALA HA H 44 4.224 4.639 -0.415 1
1 318 . 17 1 1 A 44 44 ALA N N 44 125.111 123.955 1.156 1
1 319 . 17 1 1 A 45 45 GLY H H 45 8.837 8.354 0.483 1
1 320 . 17 1 1 A 45 45 GLY HA2 H 45 4.199 4.191 0.008 1
1 321 . 17 1 1 A 45 45 GLY HA3 H 45 3.855 4.315 -0.460 1
1 322 . 17 1 1 A 45 45 GLY N N 45 110.351 107.865 2.486 1
1 323 . 17 1 1 A 46 46 SER H H 46 7.694 9.239 -1.545 1
1 324 . 17 1 1 A 46 46 SER HA H 46 5.316 5.302 0.014 1
1 327 . 17 1 1 A 46 46 SER N N 46 114.221 121.773 -7.552 1
1 328 . 17 1 1 A 47 47 ALA H H 47 8.375 8.693 -0.318 1
1 329 . 17 1 1 A 47 47 ALA HA H 47 4.339 4.979 -0.640 1
1 333 . 17 1 1 A 47 47 ALA N N 47 120.881 123.711 -2.830 1
1 334 . 17 1 1 A 48 48 LEU H H 48 8.606 9.026 -0.420 1
1 335 . 17 1 1 A 48 48 LEU HA H 48 5.022 5.356 -0.334 1
1 345 . 17 1 1 A 48 48 LEU N N 48 120.181 119.438 0.743 1
1 346 . 17 1 1 A 49 49 LEU H H 49 8.650 9.166 -0.516 1
1 347 . 17 1 1 A 49 49 LEU HA H 49 5.404 5.613 -0.209 1
1 357 . 17 1 1 A 49 49 LEU N N 49 120.211 121.162 -0.951 1
1 358 . 17 1 1 A 50 50 VAL H H 50 8.845 9.470 -0.625 1
1 359 . 17 1 1 A 50 50 VAL HA H 50 4.984 4.905 0.079 1
1 367 . 17 1 1 A 50 50 VAL N N 50 120.501 121.696 -1.195 1
1 368 . 17 1 1 A 51 51 VAL H H 51 8.969 9.146 -0.177 1
1 369 . 17 1 1 A 51 51 VAL HA H 51 4.196 4.209 -0.013 1
1 377 . 17 1 1 A 51 51 VAL N N 51 125.801 126.958 -1.157 1
1 378 . 17 1 1 A 52 52 LYS H H 52 9.413 8.568 0.845 1
1 379 . 17 1 1 A 52 52 LYS HA H 52 4.456 4.332 0.124 1
1 386 . 17 1 1 A 52 52 LYS N N 52 132.361 127.206 5.155 1
1 387 . 17 1 1 A 53 53 ARG H H 53 7.989 7.246 0.743 1
1 388 . 17 1 1 A 53 53 ARG HA H 53 4.702 4.760 -0.058 1
1 396 . 17 1 1 A 53 53 ARG N N 53 117.371 117.365 0.006 1
1 397 . 17 1 1 A 54 54 GLY H H 54 8.438 8.296 0.142 1
1 398 . 17 1 1 A 54 54 GLY HA2 H 54 4.306 3.062 1.244 1
1 399 . 17 1 1 A 54 54 GLY HA3 H 54 3.568 3.953 -0.385 1
1 400 . 17 1 1 A 54 54 GLY N N 54 110.801 108.795 2.006 1
1 401 . 17 1 1 A 55 55 PRO HA H 55 4.288 4.305 -0.017 1
1 408 . 17 1 1 A 56 56 ASN H H 56 8.212 8.025 0.187 1
1 409 . 17 1 1 A 56 56 ASN HA H 56 4.481 4.188 0.293 1
1 414 . 17 1 1 A 56 56 ASN N N 56 114.741 116.310 -1.569 1
1 416 . 17 1 1 A 57 57 ALA H H 57 7.252 7.364 -0.112 1
1 417 . 17 1 1 A 57 57 ALA HA H 57 3.619 4.375 -0.756 1
1 421 . 17 1 1 A 57 57 ALA N N 57 120.591 117.704 2.887 1
1 422 . 17 1 1 A 58 58 GLY H H 58 9.019 8.055 0.964 1
1 423 . 17 1 1 A 58 58 GLY HA2 H 58 4.450 4.001 0.449 1
1 424 . 17 1 1 A 58 58 GLY HA3 H 58 3.431 4.003 -0.572 1
1 425 . 17 1 1 A 58 58 GLY N N 58 112.271 106.213 6.058 1
1 426 . 17 1 1 A 59 59 ALA H H 59 8.169 7.748 0.421 1
1 427 . 17 1 1 A 59 59 ALA HA H 59 4.082 4.777 -0.695 1
1 431 . 17 1 1 A 59 59 ALA N N 59 124.601 121.321 3.280 1
1 432 . 17 1 1 A 60 60 ARG H H 60 7.722 8.388 -0.666 1
1 433 . 17 1 1 A 60 60 ARG HA H 60 5.106 5.306 -0.200 1
1 441 . 17 1 1 A 60 60 ARG N N 60 117.141 116.562 0.579 1
1 442 . 17 1 1 A 61 61 PHE H H 61 9.190 9.115 0.075 1
1 443 . 17 1 1 A 61 61 PHE HA H 61 4.756 4.935 -0.179 1
1 451 . 17 1 1 A 61 61 PHE N N 61 121.031 120.955 0.076 1
1 452 . 17 1 1 A 62 62 LEU H H 62 8.626 8.968 -0.342 1
1 453 . 17 1 1 A 62 62 LEU HA H 62 4.549 4.970 -0.421 1
1 463 . 17 1 1 A 62 62 LEU N N 62 125.611 125.191 0.420 1
1 464 . 17 1 1 A 63 63 LEU H H 63 8.932 9.788 -0.856 1
1 465 . 17 1 1 A 63 63 LEU HA H 63 4.821 4.629 0.192 1
1 475 . 17 1 1 A 63 63 LEU N N 63 126.111 128.752 -2.641 1
1 476 . 17 1 1 A 64 64 ASP H H 64 8.532 8.979 -0.447 1
1 477 . 17 1 1 A 64 64 ASP HA H 64 4.752 4.941 -0.189 1
1 480 . 17 1 1 A 64 64 ASP N N 64 120.991 126.043 -5.052 1
1 481 . 17 1 1 A 65 65 GLN H H 65 7.459 7.482 -0.023 1
1 482 . 17 1 1 A 65 65 GLN HA H 65 4.859 4.688 0.171 1
1 489 . 17 1 1 A 65 65 GLN N N 65 117.221 118.015 -0.794 1
1 491 . 17 1 1 A 66 66 PRO HA H 66 4.187 4.655 -0.468 1
1 498 . 17 1 1 A 67 67 THR H H 67 7.639 7.987 -0.348 1
1 499 . 17 1 1 A 67 67 THR HA H 67 4.822 4.632 0.190 1
1 504 . 17 1 1 A 67 67 THR N N 67 109.261 111.907 -2.646 1
1 505 . 17 1 1 A 68 68 THR H H 68 8.903 9.170 -0.267 1
1 506 . 17 1 1 A 68 68 THR HA H 68 4.969 5.011 -0.042 1
1 511 . 17 1 1 A 68 68 THR N N 68 125.671 123.773 1.898 1
1 512 . 17 1 1 A 69 69 THR H H 69 10.408 9.103 1.305 1
1 513 . 17 1 1 A 69 69 THR HA H 69 4.504 5.229 -0.725 1
1 518 . 17 1 1 A 69 69 THR N N 69 121.411 122.850 -1.439 1
1 519 . 17 1 1 A 70 70 ALA H H 70 8.646 8.517 0.129 1
1 520 . 17 1 1 A 70 70 ALA HA H 70 5.724 5.333 0.391 1
1 524 . 17 1 1 A 70 70 ALA N N 70 122.431 130.353 -7.922 1
1 525 . 17 1 1 A 71 71 GLY H H 71 8.363 8.171 0.192 1
1 526 . 17 1 1 A 71 71 GLY HA2 H 71 4.457 4.012 0.445 1
1 527 . 17 1 1 A 71 71 GLY HA3 H 71 3.927 4.025 -0.098 1
1 528 . 17 1 1 A 71 71 GLY N N 71 108.931 111.889 -2.958 1
1 529 . 17 1 1 A 72 72 ARG H H 72 8.324 8.222 0.102 1
1 530 . 17 1 1 A 72 72 ARG HA H 72 4.462 5.256 -0.794 1
1 538 . 17 1 1 A 72 72 ARG N N 72 120.581 120.200 0.381 1
1 539 . 17 1 1 A 73 73 HIS H H 73 9.123 8.941 0.182 1
1 540 . 17 1 1 A 73 73 HIS HA H 73 4.287 4.575 -0.288 1
1 545 . 17 1 1 A 73 73 HIS N N 73 124.721 125.880 -1.159 1
1 546 . 17 1 1 A 74 74 PRO HA H 74 3.981 4.176 -0.195 1
1 553 . 17 1 1 A 75 75 GLU H H 75 10.736 8.597 2.139 1
1 554 . 17 1 1 A 75 75 GLU HA H 75 4.387 4.452 -0.065 1
1 559 . 17 1 1 A 75 75 GLU N N 75 119.881 115.105 4.776 1
1 560 . 17 1 1 A 76 76 SER H H 76 8.187 7.670 0.517 1
1 561 . 17 1 1 A 76 76 SER HA H 76 4.074 4.534 -0.460 1
1 564 . 17 1 1 A 76 76 SER N N 76 118.811 117.682 1.129 1
1 565 . 17 1 1 A 77 77 ASP H H 77 8.477 8.756 -0.279 1
1 566 . 17 1 1 A 77 77 ASP HA H 77 4.359 4.491 -0.132 1
1 569 . 17 1 1 A 77 77 ASP N N 77 126.491 122.942 3.549 1
1 570 . 17 1 1 A 78 78 ILE H H 78 8.526 7.544 0.982 1
1 571 . 17 1 1 A 78 78 ILE HA H 78 3.531 4.675 -1.144 1
1 581 . 17 1 1 A 78 78 ILE N N 78 119.971 113.840 6.131 1
1 582 . 17 1 1 A 79 79 PHE H H 79 8.057 8.417 -0.360 1
1 583 . 17 1 1 A 79 79 PHE HA H 79 5.019 5.321 -0.302 1
1 591 . 17 1 1 A 79 79 PHE N N 79 127.121 119.645 7.476 1
1 592 . 17 1 1 A 80 80 LEU H H 80 7.705 9.094 -1.389 1
1 593 . 17 1 1 A 80 80 LEU HA H 80 3.620 4.432 -0.812 1
1 603 . 17 1 1 A 80 80 LEU N N 80 132.171 123.121 9.050 1
1 604 . 17 1 1 A 81 81 ASP H H 81 7.932 8.031 -0.099 1
1 605 . 17 1 1 A 81 81 ASP HA H 81 4.249 4.958 -0.709 1
1 608 . 17 1 1 A 81 81 ASP N N 81 120.101 118.450 1.651 1
1 609 . 17 1 1 A 82 82 ASP H H 82 7.481 8.812 -1.331 1
1 610 . 17 1 1 A 82 82 ASP HA H 82 4.867 4.751 0.116 1
1 613 . 17 1 1 A 82 82 ASP N N 82 121.631 126.081 -4.450 1
1 614 . 17 1 1 A 83 83 VAL H H 83 8.304 7.700 0.604 1
1 615 . 17 1 1 A 83 83 VAL HA H 83 4.061 4.249 -0.188 1
1 623 . 17 1 1 A 83 83 VAL N N 83 121.461 112.252 9.209 1
1 624 . 17 1 1 A 84 84 THR H H 84 8.321 8.162 0.159 1
1 625 . 17 1 1 A 84 84 THR HA H 84 4.096 4.730 -0.634 1
1 630 . 17 1 1 A 84 84 THR N N 84 111.461 116.314 -4.853 1
1 631 . 17 1 1 A 85 85 VAL H H 85 8.200 9.011 -0.811 1
1 632 . 17 1 1 A 85 85 VAL HA H 85 4.513 4.988 -0.475 1
1 640 . 17 1 1 A 85 85 VAL N N 85 125.621 127.274 -1.653 1
1 641 . 17 1 1 A 86 86 SER H H 86 11.385 9.096 2.289 1
1 642 . 17 1 1 A 86 86 SER HA H 86 4.685 4.979 -0.294 1
1 645 . 17 1 1 A 86 86 SER N N 86 126.881 124.950 1.931 1
1 646 . 17 1 1 A 87 87 ARG HA H 87 3.981 4.296 -0.315 1
1 654 . 17 1 1 A 88 88 ARG H H 88 7.824 7.607 0.217 1
1 655 . 17 1 1 A 88 88 ARG HA H 88 4.469 4.882 -0.413 1
1 663 . 17 1 1 A 88 88 ARG N N 88 115.011 115.799 -0.788 1
1 664 . 17 1 1 A 89 89 HIS H H 89 7.780 9.363 -1.583 1
1 665 . 17 1 1 A 89 89 HIS HA H 89 4.441 4.643 -0.202 1
1 671 . 17 1 1 A 89 89 HIS N N 89 124.331 122.463 1.868 1
1 673 . 17 1 1 A 90 90 ALA H H 90 8.439 7.646 0.793 1
1 674 . 17 1 1 A 90 90 ALA HA H 90 5.537 4.557 0.980 1
1 678 . 17 1 1 A 90 90 ALA N N 90 116.501 118.534 -2.033 1
1 679 . 17 1 1 A 91 91 GLU H H 91 9.182 8.836 0.346 1
1 680 . 17 1 1 A 91 91 GLU HA H 91 4.932 4.836 0.096 1
1 685 . 17 1 1 A 91 91 GLU N N 91 118.311 119.924 -1.613 1
1 686 . 17 1 1 A 92 92 PHE H H 92 9.293 9.509 -0.216 1
1 687 . 17 1 1 A 92 92 PHE HA H 92 5.509 5.350 0.159 1
1 695 . 17 1 1 A 92 92 PHE N N 92 119.371 124.992 -5.621 1
1 696 . 17 1 1 A 93 93 ARG H H 93 9.844 8.911 0.933 1
1 697 . 17 1 1 A 93 93 ARG HA H 93 5.626 5.122 0.504 1
1 705 . 17 1 1 A 93 93 ARG N N 93 127.301 122.819 4.482 1
1 706 . 17 1 1 A 94 94 ILE H H 94 8.466 9.460 -0.994 1
1 707 . 17 1 1 A 94 94 ILE HA H 94 4.396 5.057 -0.661 1
1 717 . 17 1 1 A 94 94 ILE N N 94 121.591 120.632 0.959 1
1 718 . 17 1 1 A 95 95 ASN H H 95 8.823 8.499 0.324 1
1 719 . 17 1 1 A 95 95 ASN HA H 95 4.802 5.098 -0.296 1
1 724 . 17 1 1 A 95 95 ASN N N 95 127.081 125.675 1.406 1
1 726 . 17 1 1 A 96 96 GLU H H 96 9.272 8.693 0.579 1
1 727 . 17 1 1 A 96 96 GLU HA H 96 3.769 4.000 -0.231 1
1 732 . 17 1 1 A 96 96 GLU N N 96 125.121 124.188 0.933 1
1 733 . 17 1 1 A 97 97 GLY H H 97 7.927 7.780 0.147 1
1 734 . 17 1 1 A 97 97 GLY HA2 H 97 4.050 4.017 0.033 1
1 735 . 17 1 1 A 97 97 GLY HA3 H 97 3.464 4.027 -0.563 1
1 736 . 17 1 1 A 97 97 GLY N N 97 104.431 106.858 -2.427 1
1 737 . 17 1 1 A 98 98 GLU H H 98 7.531 7.596 -0.065 1
1 738 . 17 1 1 A 98 98 GLU HA H 98 4.600 4.860 -0.260 1
1 743 . 17 1 1 A 98 98 GLU N N 98 119.321 117.700 1.621 1
1 744 . 17 1 1 A 99 99 PHE H H 99 9.371 9.324 0.047 1
1 745 . 17 1 1 A 99 99 PHE HA H 99 5.018 5.306 -0.288 1
1 753 . 17 1 1 A 99 99 PHE N N 99 122.401 122.957 -0.556 1
1 754 . 17 1 1 A 100 100 GLU H H 100 9.424 9.526 -0.102 1
1 755 . 17 1 1 A 100 100 GLU HA H 100 5.146 5.187 -0.041 1
1 760 . 17 1 1 A 100 100 GLU N N 100 124.141 123.647 0.494 1
1 761 . 17 1 1 A 101 101 VAL H H 101 8.722 8.836 -0.114 1
1 762 . 17 1 1 A 101 101 VAL HA H 101 4.957 4.707 0.250 1
1 770 . 17 1 1 A 101 101 VAL N N 101 124.431 122.644 1.787 1
1 771 . 17 1 1 A 102 102 VAL H H 102 8.698 8.959 -0.261 1
1 772 . 17 1 1 A 102 102 VAL HA H 102 4.597 4.661 -0.064 1
1 780 . 17 1 1 A 102 102 VAL N N 102 125.711 129.516 -3.805 1
1 781 . 17 1 1 A 103 103 ASP H H 103 8.586 8.701 -0.115 1
1 782 . 17 1 1 A 103 103 ASP HA H 103 4.887 4.716 0.171 1
1 785 . 17 1 1 A 103 103 ASP N N 103 127.021 127.676 -0.655 1
1 786 . 17 1 1 A 104 104 VAL H H 104 7.845 8.170 -0.325 1
1 787 . 17 1 1 A 104 104 VAL HA H 104 4.542 3.765 0.777 1
1 795 . 17 1 1 A 104 104 VAL N N 104 119.201 124.021 -4.820 1
1 796 . 17 1 1 A 105 105 GLY H H 105 8.626 7.401 1.225 1
1 797 . 17 1 1 A 105 105 GLY HA2 H 105 4.255 4.084 0.171 1
1 798 . 17 1 1 A 105 105 GLY HA3 H 105 3.694 4.084 -0.390 1
1 799 . 17 1 1 A 105 105 GLY N N 105 111.661 108.924 2.737 1
1 800 . 17 1 1 A 106 106 SER H H 106 9.140 8.084 1.056 1
1 801 . 17 1 1 A 106 106 SER HA H 106 3.885 4.235 -0.350 1
1 804 . 17 1 1 A 106 106 SER N N 106 121.161 111.079 10.082 1
1 805 . 17 1 1 A 107 107 LEU H H 107 7.680 7.756 -0.076 1
1 806 . 17 1 1 A 107 107 LEU HA H 107 4.248 4.055 0.193 1
1 816 . 17 1 1 A 107 107 LEU N N 107 120.721 121.241 -0.520 1
1 817 . 17 1 1 A 108 108 ASN H H 108 8.441 7.854 0.587 1
1 818 . 17 1 1 A 108 108 ASN HA H 108 4.896 4.864 0.032 1
1 823 . 17 1 1 A 108 108 ASN N N 108 112.641 114.913 -2.272 1
1 825 . 17 1 1 A 109 109 GLY H H 109 7.910 7.435 0.475 1
1 826 . 17 1 1 A 109 109 GLY HA2 H 109 4.192 4.070 0.122 1
1 827 . 17 1 1 A 109 109 GLY HA3 H 109 3.599 4.111 -0.512 1
1 828 . 17 1 1 A 109 109 GLY N N 109 109.831 107.768 2.063 1
1 829 . 17 1 1 A 110 110 THR H H 110 8.737 8.316 0.421 1
1 830 . 17 1 1 A 110 110 THR HA H 110 4.798 4.639 0.159 1
1 835 . 17 1 1 A 110 110 THR N N 110 121.591 115.105 6.486 1
1 836 . 17 1 1 A 111 111 TYR H H 111 8.225 9.812 -1.587 1
1 837 . 17 1 1 A 111 111 TYR HA H 111 5.188 5.192 -0.004 1
1 844 . 17 1 1 A 111 111 TYR N N 111 123.311 126.126 -2.815 1
1 845 . 17 1 1 A 112 112 VAL H H 112 9.015 8.681 0.334 1
1 846 . 17 1 1 A 112 112 VAL HA H 112 4.952 4.627 0.325 1
1 854 . 17 1 1 A 112 112 VAL N N 112 121.091 123.128 -2.037 1
1 855 . 17 1 1 A 113 113 ASN H H 113 10.249 9.096 1.153 1
1 856 . 17 1 1 A 113 113 ASN HA H 113 4.484 4.728 -0.244 1
1 861 . 17 1 1 A 113 113 ASN N N 113 129.601 128.954 0.647 1
1 863 . 17 1 1 A 114 114 ARG H H 114 9.320 8.352 0.968 1
1 864 . 17 1 1 A 114 114 ARG HA H 114 3.719 4.681 -0.962 1
1 872 . 17 1 1 A 114 114 ARG N N 114 106.291 120.661 -14.370 1
1 873 . 17 1 1 A 115 115 GLU H H 115 7.864 8.149 -0.285 1
1 874 . 17 1 1 A 115 115 GLU HA H 115 5.141 4.784 0.357 1
1 879 . 17 1 1 A 115 115 GLU N N 115 120.631 121.144 -0.513 1
1 880 . 17 1 1 A 116 116 PRO HA H 116 4.008 3.994 0.014 1
1 887 . 17 1 1 A 117 117 ARG H H 117 8.366 8.497 -0.131 1
1 888 . 17 1 1 A 117 117 ARG HA H 117 4.691 4.667 0.024 1
1 896 . 17 1 1 A 117 117 ARG N N 117 121.911 124.370 -2.459 1
1 898 . 17 1 1 A 118 118 ASN H H 118 8.735 8.695 0.040 1
1 899 . 17 1 1 A 118 118 ASN HA H 118 4.743 4.556 0.187 1
1 904 . 17 1 1 A 118 118 ASN N N 118 120.261 119.232 1.029 1
1 906 . 17 1 1 A 119 119 ALA H H 119 7.348 7.564 -0.216 1
1 907 . 17 1 1 A 119 119 ALA HA H 119 5.320 4.962 0.358 1
1 911 . 17 1 1 A 119 119 ALA N N 119 120.291 117.530 2.761 1
1 912 . 17 1 1 A 120 120 GLN H H 120 8.763 8.815 -0.052 1
1 913 . 17 1 1 A 120 120 GLN HA H 120 4.506 4.823 -0.317 1
1 920 . 17 1 1 A 120 120 GLN N N 120 121.151 121.923 -0.772 1
1 922 . 17 1 1 A 121 121 VAL H H 121 8.674 8.653 0.021 1
1 923 . 17 1 1 A 121 121 VAL HA H 121 4.239 4.464 -0.225 1
1 931 . 17 1 1 A 121 121 VAL N N 121 129.791 125.863 3.928 1
1 932 . 17 1 1 A 122 122 MET H H 122 8.914 8.455 0.459 1
1 933 . 17 1 1 A 122 122 MET HA H 122 4.420 4.673 -0.253 1
1 941 . 17 1 1 A 122 122 MET N N 122 129.531 126.772 2.759 1
1 942 . 17 1 1 A 123 123 GLN H H 123 8.977 8.757 0.220 1
1 943 . 17 1 1 A 123 123 GLN HA H 123 4.824 5.129 -0.305 1
1 950 . 17 1 1 A 123 123 GLN N N 123 119.821 122.538 -2.717 1
1 952 . 17 1 1 A 124 124 THR H H 124 9.023 8.790 0.233 1
1 953 . 17 1 1 A 124 124 THR HA H 124 4.209 4.777 -0.568 1
1 958 . 17 1 1 A 124 124 THR N N 124 119.561 121.706 -2.145 1
1 959 . 17 1 1 A 125 125 GLY H H 125 9.872 9.061 0.811 1
1 960 . 17 1 1 A 125 125 GLY HA2 H 125 4.553 3.866 0.687 1
1 961 . 17 1 1 A 125 125 GLY HA3 H 125 3.482 3.875 -0.393 1
1 962 . 17 1 1 A 125 125 GLY N N 125 117.841 115.477 2.364 1
1 963 . 17 1 1 A 126 126 ASP H H 126 8.618 7.308 1.310 1
1 964 . 17 1 1 A 126 126 ASP HA H 126 4.868 5.177 -0.309 1
1 967 . 17 1 1 A 126 126 ASP N N 126 123.111 119.858 3.253 1
1 968 . 17 1 1 A 127 127 GLU H H 127 8.299 8.730 -0.431 1
1 969 . 17 1 1 A 127 127 GLU HA H 127 5.296 5.412 -0.116 1
1 974 . 17 1 1 A 127 127 GLU N N 127 118.681 119.618 -0.937 1
1 975 . 17 1 1 A 128 128 ILE H H 128 9.977 9.517 0.460 1
1 976 . 17 1 1 A 128 128 ILE HA H 128 5.275 4.650 0.625 1
1 986 . 17 1 1 A 128 128 ILE N N 128 129.751 125.069 4.682 1
1 987 . 17 1 1 A 129 129 GLN H H 129 9.493 9.354 0.139 1
1 988 . 17 1 1 A 129 129 GLN HA H 129 5.424 4.900 0.524 1
1 995 . 17 1 1 A 129 129 GLN N N 129 128.971 127.277 1.694 1
1 997 . 17 1 1 A 130 130 ILE H H 130 8.416 8.664 -0.248 1
1 998 . 17 1 1 A 130 130 ILE HA H 130 4.054 4.753 -0.699 1
1 1008 . 17 1 1 A 130 130 ILE N N 130 128.821 122.664 6.157 1
1 1009 . 17 1 1 A 131 131 GLY H H 131 9.654 9.102 0.552 1
1 1010 . 17 1 1 A 131 131 GLY HA2 H 131 3.826 3.786 0.040 1
1 1011 . 17 1 1 A 131 131 GLY HA3 H 131 3.623 3.801 -0.178 1
1 1012 . 17 1 1 A 131 131 GLY N N 131 116.591 115.829 0.762 1
1 1013 . 17 1 1 A 132 132 LYS H H 132 7.848 7.797 0.051 1
1 1014 . 17 1 1 A 132 132 LYS HA H 132 4.061 4.171 -0.110 1
1 1021 . 17 1 1 A 132 132 LYS N N 132 122.911 125.614 -2.703 1
1 1022 . 17 1 1 A 133 133 PHE H H 133 8.293 7.653 0.640 1
1 1023 . 17 1 1 A 133 133 PHE HA H 133 4.572 4.954 -0.382 1
1 1031 . 17 1 1 A 133 133 PHE N N 133 119.531 119.033 0.498 1
1 1032 . 17 1 1 A 134 134 ARG H H 134 8.677 9.185 -0.508 1
1 1033 . 17 1 1 A 134 134 ARG HA H 134 5.213 5.271 -0.058 1
1 1041 . 17 1 1 A 134 134 ARG N N 134 121.121 118.727 2.394 1
1 1042 . 17 1 1 A 135 135 LEU H H 135 9.839 9.423 0.416 1
1 1043 . 17 1 1 A 135 135 LEU HA H 135 5.506 5.328 0.178 1
1 1053 . 17 1 1 A 135 135 LEU N N 135 126.751 124.756 1.995 1
1 1054 . 17 1 1 A 136 136 VAL H H 136 9.355 9.247 0.108 1
1 1055 . 17 1 1 A 136 136 VAL HA H 136 5.227 4.838 0.389 1
1 1063 . 17 1 1 A 136 136 VAL N N 136 121.591 125.489 -3.898 1
1 1064 . 17 1 1 A 137 137 PHE H H 137 8.437 9.113 -0.676 1
1 1065 . 17 1 1 A 137 137 PHE HA H 137 5.008 5.397 -0.389 1
1 1073 . 17 1 1 A 137 137 PHE N N 137 127.421 128.274 -0.853 1
1 1074 . 17 1 1 A 138 138 LEU H H 138 8.509 9.189 -0.680 1
1 1075 . 17 1 1 A 138 138 LEU HA H 138 4.346 4.868 -0.522 1
1 1085 . 17 1 1 A 138 138 LEU N N 138 128.651 128.161 0.490 1
1 1086 . 17 1 1 A 139 139 ALA H H 139 7.461 8.594 -1.133 1
1 1087 . 17 1 1 A 139 139 ALA HA H 139 3.916 4.422 -0.506 1
1 1091 . 17 1 1 A 139 139 ALA N N 139 123.581 127.010 -3.429 1
1 1092 . 17 1 1 A 140 140 GLY H H 140 7.899 7.814 0.085 1
1 1093 . 17 1 1 A 140 140 GLY HA2 H 140 4.173 3.884 0.289 1
1 1094 . 17 1 1 A 140 140 GLY HA3 H 140 3.611 3.942 -0.331 1
1 1095 . 17 1 1 A 140 140 GLY N N 140 108.011 110.420 -2.409 1
1 1096 . 17 1 1 A 141 141 PRO HA H 141 4.442 4.452 -0.010 1
1 1103 . 17 1 1 A 142 142 ALA H H 142 8.480 8.329 0.151 1
1 1104 . 17 1 1 A 142 142 ALA HA H 142 4.364 4.780 -0.416 1
1 1108 . 17 1 1 A 142 142 ALA N N 142 124.201 125.599 -1.398 1
1 11 . 18 1 1 A 2 2 SER H H 2 8.388 8.962 -0.574 1
1 12 . 18 1 1 A 2 2 SER HA H 2 4.431 4.201 0.230 1
1 15 . 18 1 1 A 2 2 SER N N 2 116.881 122.478 -5.597 1
1 16 . 18 1 1 A 3 3 ASP H H 3 8.301 8.263 0.038 1
1 17 . 18 1 1 A 3 3 ASP HA H 3 4.595 4.215 0.380 1
1 20 . 18 1 1 A 3 3 ASP N N 3 122.241 120.283 1.958 1
1 21 . 18 1 1 A 4 4 ASN H H 4 8.358 7.705 0.653 1
1 22 . 18 1 1 A 4 4 ASN HA H 4 4.691 5.263 -0.572 1
1 27 . 18 1 1 A 4 4 ASN N N 4 118.841 117.167 1.674 1
1 28 . 18 1 1 A 5 5 ASN H H 5 8.443 9.237 -0.794 1
1 29 . 18 1 1 A 5 5 ASN HA H 5 4.729 5.285 -0.556 1
1 34 . 18 1 1 A 5 5 ASN N N 5 119.071 120.395 -1.324 1
1 35 . 18 1 1 A 6 6 GLY H H 6 8.308 9.125 -0.817 1
1 36 . 18 1 1 A 6 6 GLY HA2 H 6 3.981 4.010 -0.029 1
1 37 . 18 1 1 A 6 6 GLY HA3 H 6 3.952 4.010 -0.058 1
1 38 . 18 1 1 A 6 6 GLY N N 6 109.021 111.834 -2.813 1
1 39 . 18 1 1 A 7 7 THR H H 7 8.058 8.708 -0.650 1
1 40 . 18 1 1 A 7 7 THR HA H 7 4.592 4.670 -0.078 1
1 45 . 18 1 1 A 7 7 THR N N 7 116.881 120.831 -3.950 1
1 46 . 18 1 1 A 8 8 PRO HA H 8 4.415 4.554 -0.139 1
1 53 . 18 1 1 A 9 9 GLU H H 9 8.446 8.428 0.018 1
1 54 . 18 1 1 A 9 9 GLU HA H 9 4.528 4.481 0.047 1
1 59 . 18 1 1 A 9 9 GLU N N 9 122.901 119.693 3.208 1
1 60 . 18 1 1 A 10 10 PRO HA H 10 4.376 4.504 -0.128 1
1 67 . 18 1 1 A 11 11 GLN H H 11 8.489 8.517 -0.028 1
1 68 . 18 1 1 A 11 11 GLN HA H 11 4.354 4.528 -0.174 1
1 75 . 18 1 1 A 11 11 GLN N N 11 121.241 122.294 -1.053 1
1 76 . 18 1 1 A 12 12 VAL H H 12 8.195 8.060 0.135 1
1 77 . 18 1 1 A 12 12 VAL HA H 12 4.104 4.511 -0.407 1
1 85 . 18 1 1 A 12 12 VAL N N 12 121.981 125.359 -3.378 1
1 86 . 18 1 1 A 13 13 GLU H H 13 8.570 8.531 0.039 1
1 87 . 18 1 1 A 13 13 GLU HA H 13 4.277 4.202 0.075 1
1 92 . 18 1 1 A 13 13 GLU N N 13 124.951 128.343 -3.392 1
1 93 . 18 1 1 A 14 14 THR H H 14 8.299 8.611 -0.312 1
1 94 . 18 1 1 A 14 14 THR HA H 14 4.236 4.639 -0.403 1
1 99 . 18 1 1 A 14 14 THR N N 14 116.001 119.120 -3.119 1
1 100 . 18 1 1 A 15 15 THR H H 15 8.158 9.004 -0.846 1
1 101 . 18 1 1 A 15 15 THR HA H 15 4.339 4.890 -0.551 1
1 106 . 18 1 1 A 15 15 THR N N 15 115.061 124.305 -9.244 1
1 107 . 18 1 1 A 16 16 SER H H 16 8.159 9.046 -0.887 1
1 108 . 18 1 1 A 16 16 SER HA H 16 4.372 4.894 -0.522 1
1 111 . 18 1 1 A 16 16 SER N N 16 116.441 122.542 -6.101 1
1 112 . 18 1 1 A 17 17 VAL H H 17 8.013 8.736 -0.723 1
1 113 . 18 1 1 A 17 17 VAL HA H 17 4.057 4.365 -0.308 1
1 121 . 18 1 1 A 17 17 VAL N N 17 121.781 127.708 -5.927 1
1 122 . 18 1 1 A 18 18 PHE H H 18 8.274 8.505 -0.231 1
1 123 . 18 1 1 A 18 18 PHE HA H 18 4.572 5.015 -0.443 1
1 131 . 18 1 1 A 18 18 PHE N N 18 124.161 124.470 -0.309 1
1 132 . 18 1 1 A 19 19 ARG H H 19 8.064 8.931 -0.867 1
1 133 . 18 1 1 A 19 19 ARG HA H 19 4.211 4.933 -0.722 1
1 141 . 18 1 1 A 19 19 ARG N N 19 123.961 122.244 1.717 1
1 142 . 18 1 1 A 20 20 ALA H H 20 8.274 8.583 -0.309 1
1 143 . 18 1 1 A 20 20 ALA HA H 20 4.086 4.533 -0.447 1
1 147 . 18 1 1 A 20 20 ALA N N 20 125.241 123.904 1.337 1
1 148 . 18 1 1 A 21 21 ASP H H 21 8.392 8.476 -0.084 1
1 149 . 18 1 1 A 21 21 ASP HA H 21 4.469 4.729 -0.260 1
1 152 . 18 1 1 A 21 21 ASP N N 21 118.031 123.931 -5.900 1
1 153 . 18 1 1 A 22 22 LEU H H 22 7.812 7.584 0.228 1
1 154 . 18 1 1 A 22 22 LEU HA H 22 4.209 4.482 -0.273 1
1 164 . 18 1 1 A 22 22 LEU N N 22 121.531 117.819 3.712 1
1 165 . 18 1 1 A 23 23 LEU H H 23 8.055 8.395 -0.340 1
1 166 . 18 1 1 A 23 23 LEU HA H 23 4.223 4.987 -0.764 1
1 176 . 18 1 1 A 23 23 LEU N N 23 120.401 121.346 -0.945 1
1 177 . 18 1 1 A 24 24 LYS H H 24 7.944 8.242 -0.298 1
1 178 . 18 1 1 A 24 24 LYS HA H 24 4.214 4.418 -0.204 1
1 185 . 18 1 1 A 24 24 LYS N N 24 120.921 119.938 0.983 1
1 186 . 18 1 1 A 25 25 GLU H H 25 8.240 8.791 -0.551 1
1 187 . 18 1 1 A 25 25 GLU HA H 25 4.205 4.657 -0.452 1
1 192 . 18 1 1 A 25 25 GLU N N 25 121.071 124.730 -3.659 1
1 193 . 18 1 1 A 26 26 MET H H 26 8.229 8.687 -0.458 1
1 194 . 18 1 1 A 26 26 MET HA H 26 4.402 4.808 -0.406 1
1 202 . 18 1 1 A 26 26 MET N N 26 120.361 125.104 -4.743 1
1 203 . 18 1 1 A 27 27 GLU H H 27 8.285 8.475 -0.190 1
1 204 . 18 1 1 A 27 27 GLU HA H 27 4.260 4.982 -0.722 1
1 209 . 18 1 1 A 27 27 GLU N N 27 121.681 125.794 -4.113 1
1 210 . 18 1 1 A 28 28 SER H H 28 8.264 8.895 -0.631 1
1 211 . 18 1 1 A 28 28 SER HA H 28 4.473 5.397 -0.924 1
1 214 . 18 1 1 A 28 28 SER N N 28 116.311 122.855 -6.544 1
1 215 . 18 1 1 A 29 29 SER H H 29 8.348 8.963 -0.615 1
1 216 . 18 1 1 A 29 29 SER HA H 29 5.320 5.089 0.231 1
1 219 . 18 1 1 A 29 29 SER N N 29 118.011 120.402 -2.391 1
1 220 . 18 1 1 A 30 30 THR H H 30 8.260 8.433 -0.173 1
1 221 . 18 1 1 A 30 30 THR HA H 30 4.344 3.958 0.386 1
1 226 . 18 1 1 A 30 30 THR N N 30 114.871 115.756 -0.885 1
1 227 . 18 1 1 A 31 31 GLY H H 31 8.330 8.911 -0.581 1
1 228 . 18 1 1 A 31 31 GLY HA2 H 31 4.024 3.976 0.048 1
1 229 . 18 1 1 A 31 31 GLY HA3 H 31 3.996 3.977 0.019 1
1 230 . 18 1 1 A 31 31 GLY N N 31 111.121 114.638 -3.517 1
1 231 . 18 1 1 A 32 32 THR H H 32 7.985 7.832 0.153 1
1 232 . 18 1 1 A 32 32 THR HA H 32 4.320 4.418 -0.098 1
1 237 . 18 1 1 A 32 32 THR N N 32 113.771 113.287 0.484 1
1 238 . 18 1 1 A 33 33 ALA H H 33 8.323 8.419 -0.096 1
1 239 . 18 1 1 A 33 33 ALA HA H 33 4.582 4.380 0.202 1
1 243 . 18 1 1 A 33 33 ALA N N 33 128.101 124.048 4.053 1
1 244 . 18 1 1 A 34 34 PRO HA H 34 4.390 4.899 -0.509 1
1 251 . 18 1 1 A 35 35 ALA H H 35 8.413 8.269 0.144 1
1 252 . 18 1 1 A 35 35 ALA HA H 35 4.276 4.437 -0.161 1
1 256 . 18 1 1 A 35 35 ALA N N 35 124.311 126.209 -1.898 1
1 257 . 18 1 1 A 36 36 SER H H 36 8.260 8.344 -0.084 1
1 258 . 18 1 1 A 36 36 SER HA H 36 4.475 5.327 -0.852 1
1 261 . 18 1 1 A 36 36 SER N N 36 114.531 117.495 -2.964 1
1 262 . 18 1 1 A 37 37 THR H H 37 8.452 8.573 -0.121 1
1 263 . 18 1 1 A 37 37 THR HA H 37 4.305 4.432 -0.127 1
1 268 . 18 1 1 A 37 37 THR N N 37 115.521 117.789 -2.268 1
1 269 . 18 1 1 A 38 38 GLY H H 38 8.505 8.588 -0.083 1
1 270 . 18 1 1 A 38 38 GLY HA2 H 38 3.992 3.998 -0.006 1
1 271 . 18 1 1 A 38 38 GLY HA3 H 38 3.828 4.000 -0.172 1
1 272 . 18 1 1 A 38 38 GLY N N 38 110.891 112.204 -1.313 1
1 273 . 18 1 1 A 39 39 ALA H H 39 8.206 8.126 0.080 1
1 274 . 18 1 1 A 39 39 ALA HA H 39 4.148 3.959 0.189 1
1 278 . 18 1 1 A 39 39 ALA N N 39 123.911 128.772 -4.861 1
1 279 . 18 1 1 A 40 40 GLU H H 40 8.730 8.438 0.292 1
1 280 . 18 1 1 A 40 40 GLU HA H 40 4.084 4.208 -0.124 1
1 285 . 18 1 1 A 40 40 GLU N N 40 118.111 115.990 2.121 1
1 286 . 18 1 1 A 41 41 ASN H H 41 8.146 8.088 0.058 1
1 287 . 18 1 1 A 41 41 ASN HA H 41 4.717 4.749 -0.032 1
1 292 . 18 1 1 A 41 41 ASN N N 41 117.631 117.155 0.476 1
1 294 . 18 1 1 A 42 42 LEU H H 42 7.625 7.371 0.254 1
1 295 . 18 1 1 A 42 42 LEU HA H 42 4.419 4.467 -0.048 1
1 305 . 18 1 1 A 42 42 LEU N N 42 122.901 121.905 0.996 1
1 306 . 18 1 1 A 43 43 PRO HA H 43 3.981 4.464 -0.483 1
1 313 . 18 1 1 A 44 44 ALA H H 44 8.517 8.305 0.212 1
1 314 . 18 1 1 A 44 44 ALA HA H 44 4.224 4.502 -0.278 1
1 318 . 18 1 1 A 44 44 ALA N N 44 125.111 119.232 5.879 1
1 319 . 18 1 1 A 45 45 GLY H H 45 8.837 7.802 1.035 1
1 320 . 18 1 1 A 45 45 GLY HA2 H 45 4.199 4.008 0.191 1
1 321 . 18 1 1 A 45 45 GLY HA3 H 45 3.855 4.077 -0.222 1
1 322 . 18 1 1 A 45 45 GLY N N 45 110.351 107.309 3.042 1
1 323 . 18 1 1 A 46 46 SER H H 46 7.694 7.688 0.006 1
1 324 . 18 1 1 A 46 46 SER HA H 46 5.316 4.949 0.367 1
1 327 . 18 1 1 A 46 46 SER N N 46 114.221 116.475 -2.254 1
1 328 . 18 1 1 A 47 47 ALA H H 47 8.375 9.058 -0.683 1
1 329 . 18 1 1 A 47 47 ALA HA H 47 4.339 4.806 -0.467 1
1 333 . 18 1 1 A 47 47 ALA N N 47 120.881 124.430 -3.549 1
1 334 . 18 1 1 A 48 48 LEU H H 48 8.606 8.827 -0.221 1
1 335 . 18 1 1 A 48 48 LEU HA H 48 5.022 5.394 -0.372 1
1 345 . 18 1 1 A 48 48 LEU N N 48 120.181 115.458 4.723 1
1 346 . 18 1 1 A 49 49 LEU H H 49 8.650 9.470 -0.820 1
1 347 . 18 1 1 A 49 49 LEU HA H 49 5.404 5.426 -0.022 1
1 357 . 18 1 1 A 49 49 LEU N N 49 120.211 120.998 -0.787 1
1 358 . 18 1 1 A 50 50 VAL H H 50 8.845 9.665 -0.820 1
1 359 . 18 1 1 A 50 50 VAL HA H 50 4.984 4.867 0.117 1
1 367 . 18 1 1 A 50 50 VAL N N 50 120.501 123.031 -2.530 1
1 368 . 18 1 1 A 51 51 VAL H H 51 8.969 9.129 -0.160 1
1 369 . 18 1 1 A 51 51 VAL HA H 51 4.196 4.224 -0.028 1
1 377 . 18 1 1 A 51 51 VAL N N 51 125.801 126.647 -0.846 1
1 378 . 18 1 1 A 52 52 LYS H H 52 9.413 8.849 0.564 1
1 379 . 18 1 1 A 52 52 LYS HA H 52 4.456 4.342 0.114 1
1 386 . 18 1 1 A 52 52 LYS N N 52 132.361 129.500 2.861 1
1 387 . 18 1 1 A 53 53 ARG H H 53 7.989 7.369 0.620 1
1 388 . 18 1 1 A 53 53 ARG HA H 53 4.702 4.840 -0.138 1
1 396 . 18 1 1 A 53 53 ARG N N 53 117.371 117.575 -0.204 1
1 397 . 18 1 1 A 54 54 GLY H H 54 8.438 8.341 0.097 1
1 398 . 18 1 1 A 54 54 GLY HA2 H 54 4.306 3.229 1.077 1
1 399 . 18 1 1 A 54 54 GLY HA3 H 54 3.568 3.958 -0.390 1
1 400 . 18 1 1 A 54 54 GLY N N 54 110.801 110.262 0.539 1
1 401 . 18 1 1 A 55 55 PRO HA H 55 4.288 4.189 0.099 1
1 408 . 18 1 1 A 56 56 ASN H H 56 8.212 8.344 -0.132 1
1 409 . 18 1 1 A 56 56 ASN HA H 56 4.481 4.382 0.099 1
1 414 . 18 1 1 A 56 56 ASN N N 56 114.741 116.787 -2.046 1
1 416 . 18 1 1 A 57 57 ALA H H 57 7.252 7.375 -0.123 1
1 417 . 18 1 1 A 57 57 ALA HA H 57 3.619 4.475 -0.856 1
1 421 . 18 1 1 A 57 57 ALA N N 57 120.591 117.604 2.987 1
1 422 . 18 1 1 A 58 58 GLY H H 58 9.019 8.269 0.750 1
1 423 . 18 1 1 A 58 58 GLY HA2 H 58 4.450 3.892 0.558 1
1 424 . 18 1 1 A 58 58 GLY HA3 H 58 3.431 3.901 -0.470 1
1 425 . 18 1 1 A 58 58 GLY N N 58 112.271 107.326 4.945 1
1 426 . 18 1 1 A 59 59 ALA H H 59 8.169 7.519 0.650 1
1 427 . 18 1 1 A 59 59 ALA HA H 59 4.082 4.801 -0.719 1
1 431 . 18 1 1 A 59 59 ALA N N 59 124.601 120.662 3.939 1
1 432 . 18 1 1 A 60 60 ARG H H 60 7.722 8.673 -0.951 1
1 433 . 18 1 1 A 60 60 ARG HA H 60 5.106 5.508 -0.402 1
1 441 . 18 1 1 A 60 60 ARG N N 60 117.141 117.264 -0.123 1
1 442 . 18 1 1 A 61 61 PHE H H 61 9.190 9.277 -0.087 1
1 443 . 18 1 1 A 61 61 PHE HA H 61 4.756 5.177 -0.421 1
1 451 . 18 1 1 A 61 61 PHE N N 61 121.031 121.712 -0.681 1
1 452 . 18 1 1 A 62 62 LEU H H 62 8.626 8.543 0.083 1
1 453 . 18 1 1 A 62 62 LEU HA H 62 4.549 5.140 -0.591 1
1 463 . 18 1 1 A 62 62 LEU N N 62 125.611 122.256 3.355 1
1 464 . 18 1 1 A 63 63 LEU H H 63 8.932 9.329 -0.397 1
1 465 . 18 1 1 A 63 63 LEU HA H 63 4.821 4.565 0.256 1
1 475 . 18 1 1 A 63 63 LEU N N 63 126.111 124.379 1.732 1
1 476 . 18 1 1 A 64 64 ASP H H 64 8.532 8.882 -0.350 1
1 477 . 18 1 1 A 64 64 ASP HA H 64 4.752 5.039 -0.287 1
1 480 . 18 1 1 A 64 64 ASP N N 64 120.991 118.467 2.524 1
1 481 . 18 1 1 A 65 65 GLN H H 65 7.459 7.511 -0.052 1
1 482 . 18 1 1 A 65 65 GLN HA H 65 4.859 4.906 -0.047 1
1 489 . 18 1 1 A 65 65 GLN N N 65 117.221 115.893 1.328 1
1 491 . 18 1 1 A 66 66 PRO HA H 66 4.187 4.398 -0.211 1
1 498 . 18 1 1 A 67 67 THR H H 67 7.639 7.712 -0.073 1
1 499 . 18 1 1 A 67 67 THR HA H 67 4.822 4.896 -0.074 1
1 504 . 18 1 1 A 67 67 THR N N 67 109.261 110.985 -1.724 1
1 505 . 18 1 1 A 68 68 THR H H 68 8.903 8.995 -0.092 1
1 506 . 18 1 1 A 68 68 THR HA H 68 4.969 4.964 0.005 1
1 511 . 18 1 1 A 68 68 THR N N 68 125.671 123.425 2.246 1
1 512 . 18 1 1 A 69 69 THR H H 69 10.408 8.772 1.636 1
1 513 . 18 1 1 A 69 69 THR HA H 69 4.504 5.294 -0.790 1
1 518 . 18 1 1 A 69 69 THR N N 69 121.411 122.105 -0.694 1
1 519 . 18 1 1 A 70 70 ALA H H 70 8.646 9.304 -0.658 1
1 520 . 18 1 1 A 70 70 ALA HA H 70 5.724 5.618 0.106 1
1 524 . 18 1 1 A 70 70 ALA N N 70 122.431 129.752 -7.321 1
1 525 . 18 1 1 A 71 71 GLY H H 71 8.363 8.575 -0.212 1
1 526 . 18 1 1 A 71 71 GLY HA2 H 71 4.457 4.433 0.024 1
1 527 . 18 1 1 A 71 71 GLY HA3 H 71 3.927 4.442 -0.515 1
1 528 . 18 1 1 A 71 71 GLY N N 71 108.931 108.547 0.384 1
1 529 . 18 1 1 A 72 72 ARG H H 72 8.324 8.852 -0.528 1
1 530 . 18 1 1 A 72 72 ARG HA H 72 4.462 4.956 -0.494 1
1 538 . 18 1 1 A 72 72 ARG N N 72 120.581 121.825 -1.244 1
1 539 . 18 1 1 A 73 73 HIS H H 73 9.123 8.093 1.030 1
1 540 . 18 1 1 A 73 73 HIS HA H 73 4.287 4.937 -0.650 1
1 545 . 18 1 1 A 73 73 HIS N N 73 124.721 122.110 2.611 1
1 546 . 18 1 1 A 74 74 PRO HA H 74 3.981 4.319 -0.338 1
1 553 . 18 1 1 A 75 75 GLU H H 75 10.736 8.519 2.217 1
1 554 . 18 1 1 A 75 75 GLU HA H 75 4.387 4.440 -0.053 1
1 559 . 18 1 1 A 75 75 GLU N N 75 119.881 117.195 2.686 1
1 560 . 18 1 1 A 76 76 SER H H 76 8.187 7.868 0.319 1
1 561 . 18 1 1 A 76 76 SER HA H 76 4.074 4.883 -0.809 1
1 564 . 18 1 1 A 76 76 SER N N 76 118.811 119.604 -0.793 1
1 565 . 18 1 1 A 77 77 ASP H H 77 8.477 8.362 0.115 1
1 566 . 18 1 1 A 77 77 ASP HA H 77 4.359 4.361 -0.002 1
1 569 . 18 1 1 A 77 77 ASP N N 77 126.491 124.680 1.811 1
1 570 . 18 1 1 A 78 78 ILE H H 78 8.526 7.727 0.799 1
1 571 . 18 1 1 A 78 78 ILE HA H 78 3.531 4.388 -0.857 1
1 581 . 18 1 1 A 78 78 ILE N N 78 119.971 113.801 6.170 1
1 582 . 18 1 1 A 79 79 PHE H H 79 8.057 8.546 -0.489 1
1 583 . 18 1 1 A 79 79 PHE HA H 79 5.019 5.841 -0.822 1
1 591 . 18 1 1 A 79 79 PHE N N 79 127.121 118.980 8.141 1
1 592 . 18 1 1 A 80 80 LEU H H 80 7.705 9.042 -1.337 1
1 593 . 18 1 1 A 80 80 LEU HA H 80 3.620 5.205 -1.585 1
1 603 . 18 1 1 A 80 80 LEU N N 80 132.171 119.455 12.716 1
1 604 . 18 1 1 A 81 81 ASP H H 81 7.932 8.905 -0.973 1
1 605 . 18 1 1 A 81 81 ASP HA H 81 4.249 5.037 -0.788 1
1 608 . 18 1 1 A 81 81 ASP N N 81 120.101 122.909 -2.808 1
1 609 . 18 1 1 A 82 82 ASP H H 82 7.481 8.176 -0.695 1
1 610 . 18 1 1 A 82 82 ASP HA H 82 4.867 5.288 -0.421 1
1 613 . 18 1 1 A 82 82 ASP N N 82 121.631 121.803 -0.172 1
1 614 . 18 1 1 A 83 83 VAL H H 83 8.304 8.539 -0.235 1
1 615 . 18 1 1 A 83 83 VAL HA H 83 4.061 3.751 0.310 1
1 623 . 18 1 1 A 83 83 VAL N N 83 121.461 118.048 3.413 1
1 624 . 18 1 1 A 84 84 THR H H 84 8.321 8.197 0.124 1
1 625 . 18 1 1 A 84 84 THR HA H 84 4.096 4.729 -0.633 1
1 630 . 18 1 1 A 84 84 THR N N 84 111.461 114.741 -3.280 1
1 631 . 18 1 1 A 85 85 VAL H H 85 8.200 9.027 -0.827 1
1 632 . 18 1 1 A 85 85 VAL HA H 85 4.513 4.793 -0.280 1
1 640 . 18 1 1 A 85 85 VAL N N 85 125.621 127.533 -1.912 1
1 641 . 18 1 1 A 86 86 SER H H 86 11.385 8.754 2.631 1
1 642 . 18 1 1 A 86 86 SER HA H 86 4.685 4.866 -0.181 1
1 645 . 18 1 1 A 86 86 SER N N 86 126.881 124.402 2.479 1
1 646 . 18 1 1 A 87 87 ARG HA H 87 3.981 4.545 -0.564 1
1 654 . 18 1 1 A 88 88 ARG H H 88 7.824 7.867 -0.043 1
1 655 . 18 1 1 A 88 88 ARG HA H 88 4.469 4.459 0.010 1
1 663 . 18 1 1 A 88 88 ARG N N 88 115.011 119.524 -4.513 1
1 664 . 18 1 1 A 89 89 HIS H H 89 7.780 8.615 -0.835 1
1 665 . 18 1 1 A 89 89 HIS HA H 89 4.441 4.514 -0.073 1
1 671 . 18 1 1 A 89 89 HIS N N 89 124.331 125.969 -1.638 1
1 673 . 18 1 1 A 90 90 ALA H H 90 8.439 7.775 0.664 1
1 674 . 18 1 1 A 90 90 ALA HA H 90 5.537 4.447 1.090 1
1 678 . 18 1 1 A 90 90 ALA N N 90 116.501 119.663 -3.162 1
1 679 . 18 1 1 A 91 91 GLU H H 91 9.182 8.936 0.246 1
1 680 . 18 1 1 A 91 91 GLU HA H 91 4.932 5.115 -0.183 1
1 685 . 18 1 1 A 91 91 GLU N N 91 118.311 120.875 -2.564 1
1 686 . 18 1 1 A 92 92 PHE H H 92 9.293 9.458 -0.165 1
1 687 . 18 1 1 A 92 92 PHE HA H 92 5.509 5.132 0.377 1
1 695 . 18 1 1 A 92 92 PHE N N 92 119.371 122.253 -2.882 1
1 696 . 18 1 1 A 93 93 ARG H H 93 9.844 9.010 0.834 1
1 697 . 18 1 1 A 93 93 ARG HA H 93 5.626 5.495 0.131 1
1 705 . 18 1 1 A 93 93 ARG N N 93 127.301 123.455 3.846 1
1 706 . 18 1 1 A 94 94 ILE H H 94 8.466 9.080 -0.614 1
1 707 . 18 1 1 A 94 94 ILE HA H 94 4.396 4.940 -0.544 1
1 717 . 18 1 1 A 94 94 ILE N N 94 121.591 123.993 -2.402 1
1 718 . 18 1 1 A 95 95 ASN H H 95 8.823 8.469 0.354 1
1 719 . 18 1 1 A 95 95 ASN HA H 95 4.802 5.141 -0.339 1
1 724 . 18 1 1 A 95 95 ASN N N 95 127.081 127.873 -0.792 1
1 726 . 18 1 1 A 96 96 GLU H H 96 9.272 8.979 0.293 1
1 727 . 18 1 1 A 96 96 GLU HA H 96 3.769 4.054 -0.285 1
1 732 . 18 1 1 A 96 96 GLU N N 96 125.121 123.894 1.227 1
1 733 . 18 1 1 A 97 97 GLY H H 97 7.927 8.278 -0.351 1
1 734 . 18 1 1 A 97 97 GLY HA2 H 97 4.050 3.778 0.272 1
1 735 . 18 1 1 A 97 97 GLY HA3 H 97 3.464 3.779 -0.315 1
1 736 . 18 1 1 A 97 97 GLY N N 97 104.431 108.221 -3.790 1
1 737 . 18 1 1 A 98 98 GLU H H 98 7.531 7.585 -0.054 1
1 738 . 18 1 1 A 98 98 GLU HA H 98 4.600 4.550 0.050 1
1 743 . 18 1 1 A 98 98 GLU N N 98 119.321 116.423 2.898 1
1 744 . 18 1 1 A 99 99 PHE H H 99 9.371 8.859 0.512 1
1 745 . 18 1 1 A 99 99 PHE HA H 99 5.018 5.024 -0.006 1
1 753 . 18 1 1 A 99 99 PHE N N 99 122.401 119.741 2.660 1
1 754 . 18 1 1 A 100 100 GLU H H 100 9.424 9.164 0.260 1
1 755 . 18 1 1 A 100 100 GLU HA H 100 5.146 5.276 -0.130 1
1 760 . 18 1 1 A 100 100 GLU N N 100 124.141 122.088 2.053 1
1 761 . 18 1 1 A 101 101 VAL H H 101 8.722 8.855 -0.133 1
1 762 . 18 1 1 A 101 101 VAL HA H 101 4.957 4.959 -0.002 1
1 770 . 18 1 1 A 101 101 VAL N N 101 124.431 125.751 -1.320 1
1 771 . 18 1 1 A 102 102 VAL H H 102 8.698 8.748 -0.050 1
1 772 . 18 1 1 A 102 102 VAL HA H 102 4.597 4.832 -0.235 1
1 780 . 18 1 1 A 102 102 VAL N N 102 125.711 124.318 1.393 1
1 781 . 18 1 1 A 103 103 ASP H H 103 8.586 8.839 -0.253 1
1 782 . 18 1 1 A 103 103 ASP HA H 103 4.887 4.467 0.420 1
1 785 . 18 1 1 A 103 103 ASP N N 103 127.021 125.310 1.711 1
1 786 . 18 1 1 A 104 104 VAL H H 104 7.845 8.273 -0.428 1
1 787 . 18 1 1 A 104 104 VAL HA H 104 4.542 4.180 0.362 1
1 795 . 18 1 1 A 104 104 VAL N N 104 119.201 120.316 -1.115 1
1 796 . 18 1 1 A 105 105 GLY H H 105 8.626 7.369 1.257 1
1 797 . 18 1 1 A 105 105 GLY HA2 H 105 4.255 3.448 0.807 1
1 798 . 18 1 1 A 105 105 GLY HA3 H 105 3.694 3.680 0.014 1
1 799 . 18 1 1 A 105 105 GLY N N 105 111.661 111.825 -0.164 1
1 800 . 18 1 1 A 106 106 SER H H 106 9.140 8.544 0.596 1
1 801 . 18 1 1 A 106 106 SER HA H 106 3.885 4.036 -0.151 1
1 804 . 18 1 1 A 106 106 SER N N 106 121.161 110.483 10.678 1
1 805 . 18 1 1 A 107 107 LEU H H 107 7.680 8.487 -0.807 1
1 806 . 18 1 1 A 107 107 LEU HA H 107 4.248 4.025 0.223 1
1 816 . 18 1 1 A 107 107 LEU N N 107 120.721 120.654 0.067 1
1 817 . 18 1 1 A 108 108 ASN H H 108 8.441 7.861 0.580 1
1 818 . 18 1 1 A 108 108 ASN HA H 108 4.896 4.738 0.158 1
1 823 . 18 1 1 A 108 108 ASN N N 108 112.641 115.147 -2.506 1
1 825 . 18 1 1 A 109 109 GLY H H 109 7.910 7.939 -0.029 1
1 826 . 18 1 1 A 109 109 GLY HA2 H 109 4.192 3.550 0.642 1
1 827 . 18 1 1 A 109 109 GLY HA3 H 109 3.599 3.758 -0.159 1
1 828 . 18 1 1 A 109 109 GLY N N 109 109.831 106.184 3.647 1
1 829 . 18 1 1 A 110 110 THR H H 110 8.737 8.542 0.195 1
1 830 . 18 1 1 A 110 110 THR HA H 110 4.798 4.235 0.563 1
1 835 . 18 1 1 A 110 110 THR N N 110 121.591 118.258 3.333 1
1 836 . 18 1 1 A 111 111 TYR H H 111 8.225 9.292 -1.067 1
1 837 . 18 1 1 A 111 111 TYR HA H 111 5.188 5.204 -0.016 1
1 844 . 18 1 1 A 111 111 TYR N N 111 123.311 126.295 -2.984 1
1 845 . 18 1 1 A 112 112 VAL H H 112 9.015 9.085 -0.070 1
1 846 . 18 1 1 A 112 112 VAL HA H 112 4.952 4.506 0.446 1
1 854 . 18 1 1 A 112 112 VAL N N 112 121.091 121.868 -0.777 1
1 855 . 18 1 1 A 113 113 ASN H H 113 10.249 8.990 1.259 1
1 856 . 18 1 1 A 113 113 ASN HA H 113 4.484 4.511 -0.027 1
1 861 . 18 1 1 A 113 113 ASN N N 113 129.601 123.615 5.986 1
1 863 . 18 1 1 A 114 114 ARG H H 114 9.320 8.027 1.293 1
1 864 . 18 1 1 A 114 114 ARG HA H 114 3.719 4.530 -0.811 1
1 872 . 18 1 1 A 114 114 ARG N N 114 106.291 114.133 -7.842 1
1 873 . 18 1 1 A 115 115 GLU H H 115 7.864 7.820 0.044 1
1 874 . 18 1 1 A 115 115 GLU HA H 115 5.141 4.643 0.498 1
1 879 . 18 1 1 A 115 115 GLU N N 115 120.631 120.223 0.408 1
1 880 . 18 1 1 A 116 116 PRO HA H 116 4.008 4.676 -0.668 1
1 887 . 18 1 1 A 117 117 ARG H H 117 8.366 8.393 -0.027 1
1 888 . 18 1 1 A 117 117 ARG HA H 117 4.691 4.972 -0.281 1
1 896 . 18 1 1 A 117 117 ARG N N 117 121.911 118.054 3.857 1
1 898 . 18 1 1 A 118 118 ASN H H 118 8.735 9.078 -0.343 1
1 899 . 18 1 1 A 118 118 ASN HA H 118 4.743 4.561 0.182 1
1 904 . 18 1 1 A 118 118 ASN N N 118 120.261 116.885 3.376 1
1 906 . 18 1 1 A 119 119 ALA H H 119 7.348 7.676 -0.328 1
1 907 . 18 1 1 A 119 119 ALA HA H 119 5.320 4.942 0.378 1
1 911 . 18 1 1 A 119 119 ALA N N 119 120.291 120.247 0.044 1
1 912 . 18 1 1 A 120 120 GLN H H 120 8.763 8.707 0.056 1
1 913 . 18 1 1 A 120 120 GLN HA H 120 4.506 4.856 -0.350 1
1 920 . 18 1 1 A 120 120 GLN N N 120 121.151 121.788 -0.637 1
1 922 . 18 1 1 A 121 121 VAL H H 121 8.674 8.524 0.150 1
1 923 . 18 1 1 A 121 121 VAL HA H 121 4.239 4.517 -0.278 1
1 931 . 18 1 1 A 121 121 VAL N N 121 129.791 124.877 4.914 1
1 932 . 18 1 1 A 122 122 MET H H 122 8.914 8.857 0.057 1
1 933 . 18 1 1 A 122 122 MET HA H 122 4.420 4.588 -0.168 1
1 941 . 18 1 1 A 122 122 MET N N 122 129.531 129.490 0.041 1
1 942 . 18 1 1 A 123 123 GLN H H 123 8.977 8.914 0.063 1
1 943 . 18 1 1 A 123 123 GLN HA H 123 4.824 5.100 -0.276 1
1 950 . 18 1 1 A 123 123 GLN N N 123 119.821 127.311 -7.490 1
1 952 . 18 1 1 A 124 124 THR H H 124 9.023 8.640 0.383 1
1 953 . 18 1 1 A 124 124 THR HA H 124 4.209 4.105 0.104 1
1 958 . 18 1 1 A 124 124 THR N N 124 119.561 120.627 -1.066 1
1 959 . 18 1 1 A 125 125 GLY H H 125 9.872 9.284 0.588 1
1 960 . 18 1 1 A 125 125 GLY HA2 H 125 4.553 3.869 0.684 1
1 961 . 18 1 1 A 125 125 GLY HA3 H 125 3.482 3.883 -0.401 1
1 962 . 18 1 1 A 125 125 GLY N N 125 117.841 115.905 1.936 1
1 963 . 18 1 1 A 126 126 ASP H H 126 8.618 7.344 1.274 1
1 964 . 18 1 1 A 126 126 ASP HA H 126 4.868 5.110 -0.242 1
1 967 . 18 1 1 A 126 126 ASP N N 126 123.111 119.998 3.113 1
1 968 . 18 1 1 A 127 127 GLU H H 127 8.299 8.972 -0.673 1
1 969 . 18 1 1 A 127 127 GLU HA H 127 5.296 5.123 0.173 1
1 974 . 18 1 1 A 127 127 GLU N N 127 118.681 122.589 -3.908 1
1 975 . 18 1 1 A 128 128 ILE H H 128 9.977 9.512 0.465 1
1 976 . 18 1 1 A 128 128 ILE HA H 128 5.275 4.768 0.507 1
1 986 . 18 1 1 A 128 128 ILE N N 128 129.751 127.701 2.050 1
1 987 . 18 1 1 A 129 129 GLN H H 129 9.493 9.490 0.003 1
1 988 . 18 1 1 A 129 129 GLN HA H 129 5.424 4.986 0.438 1
1 995 . 18 1 1 A 129 129 GLN N N 129 128.971 127.316 1.655 1
1 997 . 18 1 1 A 130 130 ILE H H 130 8.416 8.693 -0.277 1
1 998 . 18 1 1 A 130 130 ILE HA H 130 4.054 4.700 -0.646 1
1 1008 . 18 1 1 A 130 130 ILE N N 130 128.821 122.743 6.078 1
1 1009 . 18 1 1 A 131 131 GLY H H 131 9.654 8.939 0.715 1
1 1010 . 18 1 1 A 131 131 GLY HA2 H 131 3.826 3.851 -0.025 1
1 1011 . 18 1 1 A 131 131 GLY HA3 H 131 3.623 3.867 -0.244 1
1 1012 . 18 1 1 A 131 131 GLY N N 131 116.591 115.841 0.750 1
1 1013 . 18 1 1 A 132 132 LYS H H 132 7.848 8.348 -0.500 1
1 1014 . 18 1 1 A 132 132 LYS HA H 132 4.061 4.247 -0.186 1
1 1021 . 18 1 1 A 132 132 LYS N N 132 122.911 125.716 -2.805 1
1 1022 . 18 1 1 A 133 133 PHE H H 133 8.293 7.792 0.501 1
1 1023 . 18 1 1 A 133 133 PHE HA H 133 4.572 4.915 -0.343 1
1 1031 . 18 1 1 A 133 133 PHE N N 133 119.531 119.201 0.330 1
1 1032 . 18 1 1 A 134 134 ARG H H 134 8.677 9.055 -0.378 1
1 1033 . 18 1 1 A 134 134 ARG HA H 134 5.213 5.245 -0.032 1
1 1041 . 18 1 1 A 134 134 ARG N N 134 121.121 121.391 -0.270 1
1 1042 . 18 1 1 A 135 135 LEU H H 135 9.839 9.444 0.395 1
1 1043 . 18 1 1 A 135 135 LEU HA H 135 5.506 5.625 -0.119 1
1 1053 . 18 1 1 A 135 135 LEU N N 135 126.751 128.177 -1.426 1
1 1054 . 18 1 1 A 136 136 VAL H H 136 9.355 9.424 -0.069 1
1 1055 . 18 1 1 A 136 136 VAL HA H 136 5.227 4.836 0.391 1
1 1063 . 18 1 1 A 136 136 VAL N N 136 121.591 125.278 -3.687 1
1 1064 . 18 1 1 A 137 137 PHE H H 137 8.437 8.901 -0.464 1
1 1065 . 18 1 1 A 137 137 PHE HA H 137 5.008 5.382 -0.374 1
1 1073 . 18 1 1 A 137 137 PHE N N 137 127.421 128.310 -0.889 1
1 1074 . 18 1 1 A 138 138 LEU H H 138 8.509 8.706 -0.197 1
1 1075 . 18 1 1 A 138 138 LEU HA H 138 4.346 4.498 -0.152 1
1 1085 . 18 1 1 A 138 138 LEU N N 138 128.651 128.097 0.554 1
1 1086 . 18 1 1 A 139 139 ALA H H 139 7.461 9.035 -1.574 1
1 1087 . 18 1 1 A 139 139 ALA HA H 139 3.916 4.490 -0.574 1
1 1091 . 18 1 1 A 139 139 ALA N N 139 123.581 126.780 -3.199 1
1 1092 . 18 1 1 A 140 140 GLY H H 140 7.899 7.821 0.078 1
1 1093 . 18 1 1 A 140 140 GLY HA2 H 140 4.173 3.957 0.216 1
1 1094 . 18 1 1 A 140 140 GLY HA3 H 140 3.611 3.983 -0.372 1
1 1095 . 18 1 1 A 140 140 GLY N N 140 108.011 108.977 -0.966 1
1 1096 . 18 1 1 A 141 141 PRO HA H 141 4.442 4.483 -0.041 1
1 1103 . 18 1 1 A 142 142 ALA H H 142 8.480 8.584 -0.104 1
1 1104 . 18 1 1 A 142 142 ALA HA H 142 4.364 4.845 -0.481 1
1 1108 . 18 1 1 A 142 142 ALA N N 142 124.201 127.555 -3.354 1
1 11 . 19 1 1 A 2 2 SER H H 2 8.388 8.858 -0.470 1
1 12 . 19 1 1 A 2 2 SER HA H 2 4.431 4.550 -0.119 1
1 15 . 19 1 1 A 2 2 SER N N 2 116.881 120.212 -3.331 1
1 16 . 19 1 1 A 3 3 ASP H H 3 8.301 7.807 0.494 1
1 17 . 19 1 1 A 3 3 ASP HA H 3 4.595 5.085 -0.490 1
1 20 . 19 1 1 A 3 3 ASP N N 3 122.241 120.397 1.844 1
1 21 . 19 1 1 A 4 4 ASN H H 4 8.358 8.591 -0.233 1
1 22 . 19 1 1 A 4 4 ASN HA H 4 4.691 4.789 -0.098 1
1 27 . 19 1 1 A 4 4 ASN N N 4 118.841 122.870 -4.029 1
1 28 . 19 1 1 A 5 5 ASN H H 5 8.443 8.806 -0.363 1
1 29 . 19 1 1 A 5 5 ASN HA H 5 4.729 4.835 -0.106 1
1 34 . 19 1 1 A 5 5 ASN N N 5 119.071 123.921 -4.850 1
1 35 . 19 1 1 A 6 6 GLY H H 6 8.308 9.102 -0.794 1
1 36 . 19 1 1 A 6 6 GLY HA2 H 6 3.981 4.059 -0.078 1
1 37 . 19 1 1 A 6 6 GLY HA3 H 6 3.952 4.059 -0.107 1
1 38 . 19 1 1 A 6 6 GLY N N 6 109.021 113.642 -4.621 1
1 39 . 19 1 1 A 7 7 THR H H 7 8.058 9.045 -0.987 1
1 40 . 19 1 1 A 7 7 THR HA H 7 4.592 4.759 -0.167 1
1 45 . 19 1 1 A 7 7 THR N N 7 116.881 121.334 -4.453 1
1 46 . 19 1 1 A 8 8 PRO HA H 8 4.415 4.518 -0.103 1
1 53 . 19 1 1 A 9 9 GLU H H 9 8.446 8.544 -0.098 1
1 54 . 19 1 1 A 9 9 GLU HA H 9 4.528 4.525 0.003 1
1 59 . 19 1 1 A 9 9 GLU N N 9 122.901 121.669 1.232 1
1 60 . 19 1 1 A 10 10 PRO HA H 10 4.376 4.298 0.078 1
1 67 . 19 1 1 A 11 11 GLN H H 11 8.489 8.854 -0.365 1
1 68 . 19 1 1 A 11 11 GLN HA H 11 4.354 3.954 0.400 1
1 75 . 19 1 1 A 11 11 GLN N N 11 121.241 121.906 -0.665 1
1 76 . 19 1 1 A 12 12 VAL H H 12 8.195 7.937 0.258 1
1 77 . 19 1 1 A 12 12 VAL HA H 12 4.104 4.674 -0.570 1
1 85 . 19 1 1 A 12 12 VAL N N 12 121.981 122.808 -0.827 1
1 86 . 19 1 1 A 13 13 GLU H H 13 8.570 8.636 -0.066 1
1 87 . 19 1 1 A 13 13 GLU HA H 13 4.277 4.771 -0.494 1
1 92 . 19 1 1 A 13 13 GLU N N 13 124.951 127.014 -2.063 1
1 93 . 19 1 1 A 14 14 THR H H 14 8.299 8.724 -0.425 1
1 94 . 19 1 1 A 14 14 THR HA H 14 4.236 4.520 -0.284 1
1 99 . 19 1 1 A 14 14 THR N N 14 116.001 119.876 -3.875 1
1 100 . 19 1 1 A 15 15 THR H H 15 8.158 8.584 -0.426 1
1 101 . 19 1 1 A 15 15 THR HA H 15 4.339 4.615 -0.276 1
1 106 . 19 1 1 A 15 15 THR N N 15 115.061 122.695 -7.634 1
1 107 . 19 1 1 A 16 16 SER H H 16 8.159 8.972 -0.813 1
1 108 . 19 1 1 A 16 16 SER HA H 16 4.372 5.062 -0.690 1
1 111 . 19 1 1 A 16 16 SER N N 16 116.441 126.211 -9.770 1
1 112 . 19 1 1 A 17 17 VAL H H 17 8.013 8.550 -0.537 1
1 113 . 19 1 1 A 17 17 VAL HA H 17 4.057 4.712 -0.655 1
1 121 . 19 1 1 A 17 17 VAL N N 17 121.781 123.755 -1.974 1
1 122 . 19 1 1 A 18 18 PHE H H 18 8.274 8.898 -0.624 1
1 123 . 19 1 1 A 18 18 PHE HA H 18 4.572 4.654 -0.082 1
1 131 . 19 1 1 A 18 18 PHE N N 18 124.161 124.068 0.093 1
1 132 . 19 1 1 A 19 19 ARG H H 19 8.064 9.253 -1.189 1
1 133 . 19 1 1 A 19 19 ARG HA H 19 4.211 4.730 -0.519 1
1 141 . 19 1 1 A 19 19 ARG N N 19 123.961 121.353 2.608 1
1 142 . 19 1 1 A 20 20 ALA H H 20 8.274 8.463 -0.189 1
1 143 . 19 1 1 A 20 20 ALA HA H 20 4.086 4.343 -0.257 1
1 147 . 19 1 1 A 20 20 ALA N N 20 125.241 123.504 1.737 1
1 148 . 19 1 1 A 21 21 ASP H H 21 8.392 8.608 -0.216 1
1 149 . 19 1 1 A 21 21 ASP HA H 21 4.469 4.464 0.005 1
1 152 . 19 1 1 A 21 21 ASP N N 21 118.031 123.562 -5.531 1
1 153 . 19 1 1 A 22 22 LEU H H 22 7.812 8.039 -0.227 1
1 154 . 19 1 1 A 22 22 LEU HA H 22 4.209 3.993 0.216 1
1 164 . 19 1 1 A 22 22 LEU N N 22 121.531 119.744 1.787 1
1 165 . 19 1 1 A 23 23 LEU H H 23 8.055 8.226 -0.171 1
1 166 . 19 1 1 A 23 23 LEU HA H 23 4.223 5.063 -0.840 1
1 176 . 19 1 1 A 23 23 LEU N N 23 120.401 127.559 -7.158 1
1 177 . 19 1 1 A 24 24 LYS H H 24 7.944 8.553 -0.609 1
1 178 . 19 1 1 A 24 24 LYS HA H 24 4.214 4.971 -0.757 1
1 185 . 19 1 1 A 24 24 LYS N N 24 120.921 125.902 -4.981 1
1 186 . 19 1 1 A 25 25 GLU H H 25 8.240 8.938 -0.698 1
1 187 . 19 1 1 A 25 25 GLU HA H 25 4.205 5.013 -0.808 1
1 192 . 19 1 1 A 25 25 GLU N N 25 121.071 121.559 -0.488 1
1 193 . 19 1 1 A 26 26 MET H H 26 8.229 8.706 -0.477 1
1 194 . 19 1 1 A 26 26 MET HA H 26 4.402 4.156 0.246 1
1 202 . 19 1 1 A 26 26 MET N N 26 120.361 121.009 -0.648 1
1 203 . 19 1 1 A 27 27 GLU H H 27 8.285 8.352 -0.067 1
1 204 . 19 1 1 A 27 27 GLU HA H 27 4.260 4.608 -0.348 1
1 209 . 19 1 1 A 27 27 GLU N N 27 121.681 125.069 -3.388 1
1 210 . 19 1 1 A 28 28 SER H H 28 8.264 8.624 -0.360 1
1 211 . 19 1 1 A 28 28 SER HA H 28 4.473 4.434 0.039 1
1 214 . 19 1 1 A 28 28 SER N N 28 116.311 116.212 0.099 1
1 215 . 19 1 1 A 29 29 SER H H 29 8.348 8.723 -0.375 1
1 216 . 19 1 1 A 29 29 SER HA H 29 5.320 4.675 0.645 1
1 219 . 19 1 1 A 29 29 SER N N 29 118.011 124.597 -6.586 1
1 220 . 19 1 1 A 30 30 THR H H 30 8.260 8.287 -0.027 1
1 221 . 19 1 1 A 30 30 THR HA H 30 4.344 4.122 0.222 1
1 226 . 19 1 1 A 30 30 THR N N 30 114.871 119.957 -5.086 1
1 227 . 19 1 1 A 31 31 GLY H H 31 8.330 8.739 -0.409 1
1 228 . 19 1 1 A 31 31 GLY HA2 H 31 4.024 3.981 0.043 1
1 229 . 19 1 1 A 31 31 GLY HA3 H 31 3.996 3.982 0.014 1
1 230 . 19 1 1 A 31 31 GLY N N 31 111.121 113.946 -2.825 1
1 231 . 19 1 1 A 32 32 THR H H 32 7.985 8.919 -0.934 1
1 232 . 19 1 1 A 32 32 THR HA H 32 4.320 4.408 -0.088 1
1 237 . 19 1 1 A 32 32 THR N N 32 113.771 120.490 -6.719 1
1 238 . 19 1 1 A 33 33 ALA H H 33 8.323 8.586 -0.263 1
1 239 . 19 1 1 A 33 33 ALA HA H 33 4.582 4.337 0.245 1
1 243 . 19 1 1 A 33 33 ALA N N 33 128.101 129.028 -0.927 1
1 244 . 19 1 1 A 34 34 PRO HA H 34 4.390 4.536 -0.146 1
1 251 . 19 1 1 A 35 35 ALA H H 35 8.413 8.361 0.052 1
1 252 . 19 1 1 A 35 35 ALA HA H 35 4.276 4.474 -0.198 1
1 256 . 19 1 1 A 35 35 ALA N N 35 124.311 126.016 -1.705 1
1 257 . 19 1 1 A 36 36 SER H H 36 8.260 7.870 0.390 1
1 258 . 19 1 1 A 36 36 SER HA H 36 4.475 4.120 0.355 1
1 261 . 19 1 1 A 36 36 SER N N 36 114.531 109.215 5.316 1
1 262 . 19 1 1 A 37 37 THR H H 37 8.452 7.841 0.611 1
1 263 . 19 1 1 A 37 37 THR HA H 37 4.305 5.093 -0.788 1
1 268 . 19 1 1 A 37 37 THR N N 37 115.521 114.303 1.218 1
1 269 . 19 1 1 A 38 38 GLY H H 38 8.505 8.561 -0.056 1
1 270 . 19 1 1 A 38 38 GLY HA2 H 38 3.992 4.304 -0.312 1
1 271 . 19 1 1 A 38 38 GLY HA3 H 38 3.828 4.330 -0.502 1
1 272 . 19 1 1 A 38 38 GLY N N 38 110.891 112.502 -1.611 1
1 273 . 19 1 1 A 39 39 ALA H H 39 8.206 8.941 -0.735 1
1 274 . 19 1 1 A 39 39 ALA HA H 39 4.148 4.288 -0.140 1
1 278 . 19 1 1 A 39 39 ALA N N 39 123.911 124.532 -0.621 1
1 279 . 19 1 1 A 40 40 GLU H H 40 8.730 8.345 0.385 1
1 280 . 19 1 1 A 40 40 GLU HA H 40 4.084 4.127 -0.043 1
1 285 . 19 1 1 A 40 40 GLU N N 40 118.111 116.691 1.420 1
1 286 . 19 1 1 A 41 41 ASN H H 41 8.146 7.764 0.382 1
1 287 . 19 1 1 A 41 41 ASN HA H 41 4.717 4.609 0.108 1
1 292 . 19 1 1 A 41 41 ASN N N 41 117.631 118.195 -0.564 1
1 294 . 19 1 1 A 42 42 LEU H H 42 7.625 7.815 -0.190 1
1 295 . 19 1 1 A 42 42 LEU HA H 42 4.419 4.492 -0.073 1
1 305 . 19 1 1 A 42 42 LEU N N 42 122.901 119.852 3.049 1
1 306 . 19 1 1 A 43 43 PRO HA H 43 3.981 4.603 -0.622 1
1 313 . 19 1 1 A 44 44 ALA H H 44 8.517 7.847 0.670 1
1 314 . 19 1 1 A 44 44 ALA HA H 44 4.224 4.621 -0.397 1
1 318 . 19 1 1 A 44 44 ALA N N 44 125.111 124.611 0.500 1
1 319 . 19 1 1 A 45 45 GLY H H 45 8.837 8.791 0.046 1
1 320 . 19 1 1 A 45 45 GLY HA2 H 45 4.199 3.943 0.256 1
1 321 . 19 1 1 A 45 45 GLY HA3 H 45 3.855 3.954 -0.099 1
1 322 . 19 1 1 A 45 45 GLY N N 45 110.351 112.104 -1.753 1
1 323 . 19 1 1 A 46 46 SER H H 46 7.694 8.119 -0.425 1
1 324 . 19 1 1 A 46 46 SER HA H 46 5.316 5.458 -0.142 1
1 327 . 19 1 1 A 46 46 SER N N 46 114.221 115.965 -1.744 1
1 328 . 19 1 1 A 47 47 ALA H H 47 8.375 8.729 -0.354 1
1 329 . 19 1 1 A 47 47 ALA HA H 47 4.339 4.925 -0.586 1
1 333 . 19 1 1 A 47 47 ALA N N 47 120.881 123.629 -2.748 1
1 334 . 19 1 1 A 48 48 LEU H H 48 8.606 8.177 0.429 1
1 335 . 19 1 1 A 48 48 LEU HA H 48 5.022 5.114 -0.092 1
1 345 . 19 1 1 A 48 48 LEU N N 48 120.181 114.944 5.237 1
1 346 . 19 1 1 A 49 49 LEU H H 49 8.650 8.508 0.142 1
1 347 . 19 1 1 A 49 49 LEU HA H 49 5.404 5.154 0.250 1
1 357 . 19 1 1 A 49 49 LEU N N 49 120.211 120.090 0.121 1
1 358 . 19 1 1 A 50 50 VAL H H 50 8.845 9.446 -0.601 1
1 359 . 19 1 1 A 50 50 VAL HA H 50 4.984 4.821 0.163 1
1 367 . 19 1 1 A 50 50 VAL N N 50 120.501 118.876 1.625 1
1 368 . 19 1 1 A 51 51 VAL H H 51 8.969 8.941 0.028 1
1 369 . 19 1 1 A 51 51 VAL HA H 51 4.196 4.175 0.021 1
1 377 . 19 1 1 A 51 51 VAL N N 51 125.801 126.134 -0.333 1
1 378 . 19 1 1 A 52 52 LYS H H 52 9.413 8.902 0.511 1
1 379 . 19 1 1 A 52 52 LYS HA H 52 4.456 4.261 0.195 1
1 386 . 19 1 1 A 52 52 LYS N N 52 132.361 129.552 2.809 1
1 387 . 19 1 1 A 53 53 ARG H H 53 7.989 7.387 0.602 1
1 388 . 19 1 1 A 53 53 ARG HA H 53 4.702 4.743 -0.041 1
1 396 . 19 1 1 A 53 53 ARG N N 53 117.371 118.725 -1.354 1
1 397 . 19 1 1 A 54 54 GLY H H 54 8.438 8.528 -0.090 1
1 398 . 19 1 1 A 54 54 GLY HA2 H 54 4.306 4.384 -0.078 1
1 399 . 19 1 1 A 54 54 GLY HA3 H 54 3.568 4.479 -0.911 1
1 400 . 19 1 1 A 54 54 GLY N N 54 110.801 113.031 -2.230 1
1 401 . 19 1 1 A 55 55 PRO HA H 55 4.288 4.435 -0.147 1
1 408 . 19 1 1 A 56 56 ASN H H 56 8.212 8.819 -0.607 1
1 409 . 19 1 1 A 56 56 ASN HA H 56 4.481 4.386 0.095 1
1 414 . 19 1 1 A 56 56 ASN N N 56 114.741 114.418 0.323 1
1 416 . 19 1 1 A 57 57 ALA H H 57 7.252 7.377 -0.125 1
1 417 . 19 1 1 A 57 57 ALA HA H 57 3.619 4.299 -0.680 1
1 421 . 19 1 1 A 57 57 ALA N N 57 120.591 118.989 1.602 1
1 422 . 19 1 1 A 58 58 GLY H H 58 9.019 8.462 0.557 1
1 423 . 19 1 1 A 58 58 GLY HA2 H 58 4.450 4.213 0.237 1
1 424 . 19 1 1 A 58 58 GLY HA3 H 58 3.431 4.217 -0.786 1
1 425 . 19 1 1 A 58 58 GLY N N 58 112.271 104.870 7.401 1
1 426 . 19 1 1 A 59 59 ALA H H 59 8.169 7.857 0.312 1
1 427 . 19 1 1 A 59 59 ALA HA H 59 4.082 4.840 -0.758 1
1 431 . 19 1 1 A 59 59 ALA N N 59 124.601 120.972 3.629 1
1 432 . 19 1 1 A 60 60 ARG H H 60 7.722 8.754 -1.032 1
1 433 . 19 1 1 A 60 60 ARG HA H 60 5.106 5.439 -0.333 1
1 441 . 19 1 1 A 60 60 ARG N N 60 117.141 116.874 0.267 1
1 442 . 19 1 1 A 61 61 PHE H H 61 9.190 8.270 0.920 1
1 443 . 19 1 1 A 61 61 PHE HA H 61 4.756 5.327 -0.571 1
1 451 . 19 1 1 A 61 61 PHE N N 61 121.031 116.927 4.104 1
1 452 . 19 1 1 A 62 62 LEU H H 62 8.626 8.647 -0.021 1
1 453 . 19 1 1 A 62 62 LEU HA H 62 4.549 4.572 -0.023 1
1 463 . 19 1 1 A 62 62 LEU N N 62 125.611 124.076 1.535 1
1 464 . 19 1 1 A 63 63 LEU H H 63 8.932 9.279 -0.347 1
1 465 . 19 1 1 A 63 63 LEU HA H 63 4.821 4.705 0.116 1
1 475 . 19 1 1 A 63 63 LEU N N 63 126.111 127.738 -1.627 1
1 476 . 19 1 1 A 64 64 ASP H H 64 8.532 8.643 -0.111 1
1 477 . 19 1 1 A 64 64 ASP HA H 64 4.752 5.084 -0.332 1
1 480 . 19 1 1 A 64 64 ASP N N 64 120.991 126.984 -5.993 1
1 481 . 19 1 1 A 65 65 GLN H H 65 7.459 7.520 -0.061 1
1 482 . 19 1 1 A 65 65 GLN HA H 65 4.859 4.819 0.040 1
1 489 . 19 1 1 A 65 65 GLN N N 65 117.221 121.665 -4.444 1
1 491 . 19 1 1 A 66 66 PRO HA H 66 4.187 4.459 -0.272 1
1 498 . 19 1 1 A 67 67 THR H H 67 7.639 7.783 -0.144 1
1 499 . 19 1 1 A 67 67 THR HA H 67 4.822 4.883 -0.061 1
1 504 . 19 1 1 A 67 67 THR N N 67 109.261 111.144 -1.883 1
1 505 . 19 1 1 A 68 68 THR H H 68 8.903 9.122 -0.219 1
1 506 . 19 1 1 A 68 68 THR HA H 68 4.969 4.704 0.265 1
1 511 . 19 1 1 A 68 68 THR N N 68 125.671 123.227 2.444 1
1 512 . 19 1 1 A 69 69 THR H H 69 10.408 9.156 1.252 1
1 513 . 19 1 1 A 69 69 THR HA H 69 4.504 5.084 -0.580 1
1 518 . 19 1 1 A 69 69 THR N N 69 121.411 124.154 -2.743 1
1 519 . 19 1 1 A 70 70 ALA H H 70 8.646 9.225 -0.579 1
1 520 . 19 1 1 A 70 70 ALA HA H 70 5.724 5.348 0.376 1
1 524 . 19 1 1 A 70 70 ALA N N 70 122.431 128.778 -6.347 1
1 525 . 19 1 1 A 71 71 GLY H H 71 8.363 8.134 0.229 1
1 526 . 19 1 1 A 71 71 GLY HA2 H 71 4.457 4.245 0.212 1
1 527 . 19 1 1 A 71 71 GLY HA3 H 71 3.927 4.253 -0.326 1
1 528 . 19 1 1 A 71 71 GLY N N 71 108.931 109.602 -0.671 1
1 529 . 19 1 1 A 72 72 ARG H H 72 8.324 8.979 -0.655 1
1 530 . 19 1 1 A 72 72 ARG HA H 72 4.462 4.804 -0.342 1
1 538 . 19 1 1 A 72 72 ARG N N 72 120.581 123.594 -3.013 1
1 539 . 19 1 1 A 73 73 HIS H H 73 9.123 8.942 0.181 1
1 540 . 19 1 1 A 73 73 HIS HA H 73 4.287 4.937 -0.650 1
1 545 . 19 1 1 A 73 73 HIS N N 73 124.721 123.271 1.450 1
1 546 . 19 1 1 A 74 74 PRO HA H 74 3.981 4.355 -0.374 1
1 553 . 19 1 1 A 75 75 GLU H H 75 10.736 8.368 2.368 1
1 554 . 19 1 1 A 75 75 GLU HA H 75 4.387 4.526 -0.139 1
1 559 . 19 1 1 A 75 75 GLU N N 75 119.881 118.377 1.504 1
1 560 . 19 1 1 A 76 76 SER H H 76 8.187 8.311 -0.124 1
1 561 . 19 1 1 A 76 76 SER HA H 76 4.074 5.188 -1.114 1
1 564 . 19 1 1 A 76 76 SER N N 76 118.811 119.738 -0.927 1
1 565 . 19 1 1 A 77 77 ASP H H 77 8.477 9.589 -1.112 1
1 566 . 19 1 1 A 77 77 ASP HA H 77 4.359 4.731 -0.372 1
1 569 . 19 1 1 A 77 77 ASP N N 77 126.491 124.091 2.400 1
1 570 . 19 1 1 A 78 78 ILE H H 78 8.526 7.310 1.216 1
1 571 . 19 1 1 A 78 78 ILE HA H 78 3.531 4.872 -1.341 1
1 581 . 19 1 1 A 78 78 ILE N N 78 119.971 114.627 5.344 1
1 582 . 19 1 1 A 79 79 PHE H H 79 8.057 8.580 -0.523 1
1 583 . 19 1 1 A 79 79 PHE HA H 79 5.019 5.841 -0.822 1
1 591 . 19 1 1 A 79 79 PHE N N 79 127.121 119.521 7.600 1
1 592 . 19 1 1 A 80 80 LEU H H 80 7.705 8.991 -1.286 1
1 593 . 19 1 1 A 80 80 LEU HA H 80 3.620 4.333 -0.713 1
1 603 . 19 1 1 A 80 80 LEU N N 80 132.171 123.373 8.798 1
1 604 . 19 1 1 A 81 81 ASP H H 81 7.932 8.818 -0.886 1
1 605 . 19 1 1 A 81 81 ASP HA H 81 4.249 4.834 -0.585 1
1 608 . 19 1 1 A 81 81 ASP N N 81 120.101 126.472 -6.371 1
1 609 . 19 1 1 A 82 82 ASP H H 82 7.481 7.878 -0.397 1
1 610 . 19 1 1 A 82 82 ASP HA H 82 4.867 5.108 -0.241 1
1 613 . 19 1 1 A 82 82 ASP N N 82 121.631 123.933 -2.302 1
1 614 . 19 1 1 A 83 83 VAL H H 83 8.304 8.706 -0.402 1
1 615 . 19 1 1 A 83 83 VAL HA H 83 4.061 3.851 0.210 1
1 623 . 19 1 1 A 83 83 VAL N N 83 121.461 121.952 -0.491 1
1 624 . 19 1 1 A 84 84 THR H H 84 8.321 8.115 0.206 1
1 625 . 19 1 1 A 84 84 THR HA H 84 4.096 4.538 -0.442 1
1 630 . 19 1 1 A 84 84 THR N N 84 111.461 109.998 1.463 1
1 631 . 19 1 1 A 85 85 VAL H H 85 8.200 8.699 -0.499 1
1 632 . 19 1 1 A 85 85 VAL HA H 85 4.513 4.881 -0.368 1
1 640 . 19 1 1 A 85 85 VAL N N 85 125.621 127.207 -1.586 1
1 641 . 19 1 1 A 86 86 SER H H 86 11.385 9.152 2.233 1
1 642 . 19 1 1 A 86 86 SER HA H 86 4.685 4.651 0.034 1
1 645 . 19 1 1 A 86 86 SER N N 86 126.881 126.939 -0.058 1
1 646 . 19 1 1 A 87 87 ARG HA H 87 3.981 4.034 -0.053 1
1 654 . 19 1 1 A 88 88 ARG H H 88 7.824 7.618 0.206 1
1 655 . 19 1 1 A 88 88 ARG HA H 88 4.469 4.667 -0.198 1
1 663 . 19 1 1 A 88 88 ARG N N 88 115.011 117.359 -2.348 1
1 664 . 19 1 1 A 89 89 HIS H H 89 7.780 8.861 -1.081 1
1 665 . 19 1 1 A 89 89 HIS HA H 89 4.441 4.641 -0.200 1
1 671 . 19 1 1 A 89 89 HIS N N 89 124.331 122.609 1.722 1
1 673 . 19 1 1 A 90 90 ALA H H 90 8.439 7.617 0.822 1
1 674 . 19 1 1 A 90 90 ALA HA H 90 5.537 4.484 1.053 1
1 678 . 19 1 1 A 90 90 ALA N N 90 116.501 119.098 -2.597 1
1 679 . 19 1 1 A 91 91 GLU H H 91 9.182 8.627 0.555 1
1 680 . 19 1 1 A 91 91 GLU HA H 91 4.932 4.917 0.015 1
1 685 . 19 1 1 A 91 91 GLU N N 91 118.311 122.630 -4.319 1
1 686 . 19 1 1 A 92 92 PHE H H 92 9.293 9.499 -0.206 1
1 687 . 19 1 1 A 92 92 PHE HA H 92 5.509 5.091 0.418 1
1 695 . 19 1 1 A 92 92 PHE N N 92 119.371 122.411 -3.040 1
1 696 . 19 1 1 A 93 93 ARG H H 93 9.844 9.300 0.544 1
1 697 . 19 1 1 A 93 93 ARG HA H 93 5.626 5.522 0.104 1
1 705 . 19 1 1 A 93 93 ARG N N 93 127.301 123.496 3.805 1
1 706 . 19 1 1 A 94 94 ILE H H 94 8.466 8.863 -0.397 1
1 707 . 19 1 1 A 94 94 ILE HA H 94 4.396 5.087 -0.691 1
1 717 . 19 1 1 A 94 94 ILE N N 94 121.591 119.050 2.541 1
1 718 . 19 1 1 A 95 95 ASN H H 95 8.823 8.827 -0.004 1
1 719 . 19 1 1 A 95 95 ASN HA H 95 4.802 5.063 -0.261 1
1 724 . 19 1 1 A 95 95 ASN N N 95 127.081 126.181 0.900 1
1 726 . 19 1 1 A 96 96 GLU H H 96 9.272 8.894 0.378 1
1 727 . 19 1 1 A 96 96 GLU HA H 96 3.769 4.092 -0.323 1
1 732 . 19 1 1 A 96 96 GLU N N 96 125.121 124.420 0.701 1
1 733 . 19 1 1 A 97 97 GLY H H 97 7.927 8.189 -0.262 1
1 734 . 19 1 1 A 97 97 GLY HA2 H 97 4.050 3.916 0.134 1
1 735 . 19 1 1 A 97 97 GLY HA3 H 97 3.464 3.927 -0.463 1
1 736 . 19 1 1 A 97 97 GLY N N 97 104.431 107.371 -2.940 1
1 737 . 19 1 1 A 98 98 GLU H H 98 7.531 7.679 -0.148 1
1 738 . 19 1 1 A 98 98 GLU HA H 98 4.600 4.438 0.162 1
1 743 . 19 1 1 A 98 98 GLU N N 98 119.321 114.941 4.380 1
1 744 . 19 1 1 A 99 99 PHE H H 99 9.371 8.945 0.426 1
1 745 . 19 1 1 A 99 99 PHE HA H 99 5.018 5.223 -0.205 1
1 753 . 19 1 1 A 99 99 PHE N N 99 122.401 118.632 3.769 1
1 754 . 19 1 1 A 100 100 GLU H H 100 9.424 9.246 0.178 1
1 755 . 19 1 1 A 100 100 GLU HA H 100 5.146 5.200 -0.054 1
1 760 . 19 1 1 A 100 100 GLU N N 100 124.141 124.211 -0.070 1
1 761 . 19 1 1 A 101 101 VAL H H 101 8.722 9.179 -0.457 1
1 762 . 19 1 1 A 101 101 VAL HA H 101 4.957 4.958 -0.001 1
1 770 . 19 1 1 A 101 101 VAL N N 101 124.431 126.669 -2.238 1
1 771 . 19 1 1 A 102 102 VAL H H 102 8.698 8.902 -0.204 1
1 772 . 19 1 1 A 102 102 VAL HA H 102 4.597 4.840 -0.243 1
1 780 . 19 1 1 A 102 102 VAL N N 102 125.711 124.127 1.584 1
1 781 . 19 1 1 A 103 103 ASP H H 103 8.586 9.055 -0.469 1
1 782 . 19 1 1 A 103 103 ASP HA H 103 4.887 4.624 0.263 1
1 785 . 19 1 1 A 103 103 ASP N N 103 127.021 126.517 0.504 1
1 786 . 19 1 1 A 104 104 VAL H H 104 7.845 8.521 -0.676 1
1 787 . 19 1 1 A 104 104 VAL HA H 104 4.542 4.456 0.086 1
1 795 . 19 1 1 A 104 104 VAL N N 104 119.201 120.217 -1.016 1
1 796 . 19 1 1 A 105 105 GLY H H 105 8.626 7.791 0.835 1
1 797 . 19 1 1 A 105 105 GLY HA2 H 105 4.255 3.500 0.755 1
1 798 . 19 1 1 A 105 105 GLY HA3 H 105 3.694 3.791 -0.097 1
1 799 . 19 1 1 A 105 105 GLY N N 105 111.661 110.605 1.056 1
1 800 . 19 1 1 A 106 106 SER H H 106 9.140 8.147 0.993 1
1 801 . 19 1 1 A 106 106 SER HA H 106 3.885 4.277 -0.392 1
1 804 . 19 1 1 A 106 106 SER N N 106 121.161 114.659 6.502 1
1 805 . 19 1 1 A 107 107 LEU H H 107 7.680 7.527 0.153 1
1 806 . 19 1 1 A 107 107 LEU HA H 107 4.248 4.049 0.199 1
1 816 . 19 1 1 A 107 107 LEU N N 107 120.721 122.217 -1.496 1
1 817 . 19 1 1 A 108 108 ASN H H 108 8.441 8.070 0.371 1
1 818 . 19 1 1 A 108 108 ASN HA H 108 4.896 4.925 -0.029 1
1 823 . 19 1 1 A 108 108 ASN N N 108 112.641 114.254 -1.613 1
1 825 . 19 1 1 A 109 109 GLY H H 109 7.910 8.125 -0.215 1
1 826 . 19 1 1 A 109 109 GLY HA2 H 109 4.192 3.625 0.567 1
1 827 . 19 1 1 A 109 109 GLY HA3 H 109 3.599 3.734 -0.135 1
1 828 . 19 1 1 A 109 109 GLY N N 109 109.831 105.662 4.169 1
1 829 . 19 1 1 A 110 110 THR H H 110 8.737 9.019 -0.282 1
1 830 . 19 1 1 A 110 110 THR HA H 110 4.798 4.507 0.291 1
1 835 . 19 1 1 A 110 110 THR N N 110 121.591 117.998 3.593 1
1 836 . 19 1 1 A 111 111 TYR H H 111 8.225 9.496 -1.271 1
1 837 . 19 1 1 A 111 111 TYR HA H 111 5.188 5.394 -0.206 1
1 844 . 19 1 1 A 111 111 TYR N N 111 123.311 127.195 -3.884 1
1 845 . 19 1 1 A 112 112 VAL H H 112 9.015 9.284 -0.269 1
1 846 . 19 1 1 A 112 112 VAL HA H 112 4.952 4.602 0.350 1
1 854 . 19 1 1 A 112 112 VAL N N 112 121.091 123.471 -2.380 1
1 855 . 19 1 1 A 113 113 ASN H H 113 10.249 9.451 0.798 1
1 856 . 19 1 1 A 113 113 ASN HA H 113 4.484 4.388 0.096 1
1 861 . 19 1 1 A 113 113 ASN N N 113 129.601 126.777 2.824 1
1 863 . 19 1 1 A 114 114 ARG H H 114 9.320 8.529 0.791 1
1 864 . 19 1 1 A 114 114 ARG HA H 114 3.719 3.846 -0.127 1
1 872 . 19 1 1 A 114 114 ARG N N 114 106.291 111.358 -5.067 1
1 873 . 19 1 1 A 115 115 GLU H H 115 7.864 8.003 -0.139 1
1 874 . 19 1 1 A 115 115 GLU HA H 115 5.141 4.883 0.258 1
1 879 . 19 1 1 A 115 115 GLU N N 115 120.631 118.764 1.867 1
1 880 . 19 1 1 A 116 116 PRO HA H 116 4.008 4.630 -0.622 1
1 887 . 19 1 1 A 117 117 ARG H H 117 8.366 8.515 -0.149 1
1 888 . 19 1 1 A 117 117 ARG HA H 117 4.691 4.635 0.056 1
1 896 . 19 1 1 A 117 117 ARG N N 117 121.911 124.902 -2.991 1
1 898 . 19 1 1 A 118 118 ASN H H 118 8.735 8.913 -0.178 1
1 899 . 19 1 1 A 118 118 ASN HA H 118 4.743 4.522 0.221 1
1 904 . 19 1 1 A 118 118 ASN N N 118 120.261 120.983 -0.722 1
1 906 . 19 1 1 A 119 119 ALA H H 119 7.348 7.605 -0.257 1
1 907 . 19 1 1 A 119 119 ALA HA H 119 5.320 4.850 0.470 1
1 911 . 19 1 1 A 119 119 ALA N N 119 120.291 119.420 0.871 1
1 912 . 19 1 1 A 120 120 GLN H H 120 8.763 8.948 -0.185 1
1 913 . 19 1 1 A 120 120 GLN HA H 120 4.506 4.831 -0.325 1
1 920 . 19 1 1 A 120 120 GLN N N 120 121.151 121.837 -0.686 1
1 922 . 19 1 1 A 121 121 VAL H H 121 8.674 8.668 0.006 1
1 923 . 19 1 1 A 121 121 VAL HA H 121 4.239 4.398 -0.159 1
1 931 . 19 1 1 A 121 121 VAL N N 121 129.791 126.453 3.338 1
1 932 . 19 1 1 A 122 122 MET H H 122 8.914 9.126 -0.212 1
1 933 . 19 1 1 A 122 122 MET HA H 122 4.420 4.332 0.088 1
1 941 . 19 1 1 A 122 122 MET N N 122 129.531 126.772 2.759 1
1 942 . 19 1 1 A 123 123 GLN H H 123 8.977 8.609 0.368 1
1 943 . 19 1 1 A 123 123 GLN HA H 123 4.824 4.952 -0.128 1
1 950 . 19 1 1 A 123 123 GLN N N 123 119.821 123.411 -3.590 1
1 952 . 19 1 1 A 124 124 THR H H 124 9.023 8.571 0.452 1
1 953 . 19 1 1 A 124 124 THR HA H 124 4.209 4.583 -0.374 1
1 958 . 19 1 1 A 124 124 THR N N 124 119.561 117.036 2.525 1
1 959 . 19 1 1 A 125 125 GLY H H 125 9.872 9.435 0.437 1
1 960 . 19 1 1 A 125 125 GLY HA2 H 125 4.553 3.969 0.584 1
1 961 . 19 1 1 A 125 125 GLY HA3 H 125 3.482 3.987 -0.505 1
1 962 . 19 1 1 A 125 125 GLY N N 125 117.841 114.227 3.614 1
1 963 . 19 1 1 A 126 126 ASP H H 126 8.618 7.284 1.334 1
1 964 . 19 1 1 A 126 126 ASP HA H 126 4.868 5.099 -0.231 1
1 967 . 19 1 1 A 126 126 ASP N N 126 123.111 119.766 3.345 1
1 968 . 19 1 1 A 127 127 GLU H H 127 8.299 8.762 -0.463 1
1 969 . 19 1 1 A 127 127 GLU HA H 127 5.296 5.040 0.256 1
1 974 . 19 1 1 A 127 127 GLU N N 127 118.681 118.990 -0.309 1
1 975 . 19 1 1 A 128 128 ILE H H 128 9.977 9.238 0.739 1
1 976 . 19 1 1 A 128 128 ILE HA H 128 5.275 4.826 0.449 1
1 986 . 19 1 1 A 128 128 ILE N N 128 129.751 123.711 6.040 1
1 987 . 19 1 1 A 129 129 GLN H H 129 9.493 9.648 -0.155 1
1 988 . 19 1 1 A 129 129 GLN HA H 129 5.424 5.209 0.215 1
1 995 . 19 1 1 A 129 129 GLN N N 129 128.971 129.394 -0.423 1
1 997 . 19 1 1 A 130 130 ILE H H 130 8.416 9.020 -0.604 1
1 998 . 19 1 1 A 130 130 ILE HA H 130 4.054 4.787 -0.733 1
1 1008 . 19 1 1 A 130 130 ILE N N 130 128.821 127.447 1.374 1
1 1009 . 19 1 1 A 131 131 GLY H H 131 9.654 9.272 0.382 1
1 1010 . 19 1 1 A 131 131 GLY HA2 H 131 3.826 3.955 -0.129 1
1 1011 . 19 1 1 A 131 131 GLY HA3 H 131 3.623 3.972 -0.349 1
1 1012 . 19 1 1 A 131 131 GLY N N 131 116.591 119.363 -2.772 1
1 1013 . 19 1 1 A 132 132 LYS H H 132 7.848 8.321 -0.473 1
1 1014 . 19 1 1 A 132 132 LYS HA H 132 4.061 4.293 -0.232 1
1 1021 . 19 1 1 A 132 132 LYS N N 132 122.911 125.706 -2.795 1
1 1022 . 19 1 1 A 133 133 PHE H H 133 8.293 7.897 0.396 1
1 1023 . 19 1 1 A 133 133 PHE HA H 133 4.572 4.854 -0.282 1
1 1031 . 19 1 1 A 133 133 PHE N N 133 119.531 119.985 -0.454 1
1 1032 . 19 1 1 A 134 134 ARG H H 134 8.677 8.869 -0.192 1
1 1033 . 19 1 1 A 134 134 ARG HA H 134 5.213 4.887 0.326 1
1 1041 . 19 1 1 A 134 134 ARG N N 134 121.121 122.914 -1.793 1
1 1042 . 19 1 1 A 135 135 LEU H H 135 9.839 9.239 0.600 1
1 1043 . 19 1 1 A 135 135 LEU HA H 135 5.506 5.397 0.109 1
1 1053 . 19 1 1 A 135 135 LEU N N 135 126.751 125.761 0.990 1
1 1054 . 19 1 1 A 136 136 VAL H H 136 9.355 9.010 0.345 1
1 1055 . 19 1 1 A 136 136 VAL HA H 136 5.227 4.856 0.371 1
1 1063 . 19 1 1 A 136 136 VAL N N 136 121.591 125.275 -3.684 1
1 1064 . 19 1 1 A 137 137 PHE H H 137 8.437 8.838 -0.401 1
1 1065 . 19 1 1 A 137 137 PHE HA H 137 5.008 5.260 -0.252 1
1 1073 . 19 1 1 A 137 137 PHE N N 137 127.421 128.182 -0.761 1
1 1074 . 19 1 1 A 138 138 LEU H H 138 8.509 8.942 -0.433 1
1 1075 . 19 1 1 A 138 138 LEU HA H 138 4.346 4.850 -0.504 1
1 1085 . 19 1 1 A 138 138 LEU N N 138 128.651 127.767 0.884 1
1 1086 . 19 1 1 A 139 139 ALA H H 139 7.461 8.327 -0.866 1
1 1087 . 19 1 1 A 139 139 ALA HA H 139 3.916 4.201 -0.285 1
1 1091 . 19 1 1 A 139 139 ALA N N 139 123.581 125.229 -1.648 1
1 1092 . 19 1 1 A 140 140 GLY H H 140 7.899 8.215 -0.316 1
1 1093 . 19 1 1 A 140 140 GLY HA2 H 140 4.173 3.705 0.468 1
1 1094 . 19 1 1 A 140 140 GLY HA3 H 140 3.611 3.718 -0.107 1
1 1095 . 19 1 1 A 140 140 GLY N N 140 108.011 110.982 -2.971 1
1 1096 . 19 1 1 A 141 141 PRO HA H 141 4.442 4.543 -0.101 1
1 1103 . 19 1 1 A 142 142 ALA H H 142 8.480 8.454 0.026 1
1 1104 . 19 1 1 A 142 142 ALA HA H 142 4.364 4.668 -0.304 1
1 1108 . 19 1 1 A 142 142 ALA N N 142 124.201 126.628 -2.427 1
1 11 . 20 1 1 A 2 2 SER H H 2 8.388 8.874 -0.486 1
1 12 . 20 1 1 A 2 2 SER HA H 2 4.431 4.453 -0.022 1
1 15 . 20 1 1 A 2 2 SER N N 2 116.881 120.674 -3.793 1
1 16 . 20 1 1 A 3 3 ASP H H 3 8.301 7.649 0.652 1
1 17 . 20 1 1 A 3 3 ASP HA H 3 4.595 4.746 -0.151 1
1 20 . 20 1 1 A 3 3 ASP N N 3 122.241 117.244 4.997 1
1 21 . 20 1 1 A 4 4 ASN H H 4 8.358 8.980 -0.622 1
1 22 . 20 1 1 A 4 4 ASN HA H 4 4.691 5.400 -0.709 1
1 27 . 20 1 1 A 4 4 ASN N N 4 118.841 117.357 1.484 1
1 28 . 20 1 1 A 5 5 ASN H H 5 8.443 8.880 -0.437 1
1 29 . 20 1 1 A 5 5 ASN HA H 5 4.729 5.497 -0.768 1
1 34 . 20 1 1 A 5 5 ASN N N 5 119.071 119.202 -0.131 1
1 35 . 20 1 1 A 6 6 GLY H H 6 8.308 8.586 -0.278 1
1 36 . 20 1 1 A 6 6 GLY HA2 H 6 3.981 4.159 -0.178 1
1 37 . 20 1 1 A 6 6 GLY HA3 H 6 3.952 4.159 -0.207 1
1 38 . 20 1 1 A 6 6 GLY N N 6 109.021 111.305 -2.284 1
1 39 . 20 1 1 A 7 7 THR H H 7 8.058 8.175 -0.117 1
1 40 . 20 1 1 A 7 7 THR HA H 7 4.592 4.648 -0.056 1
1 45 . 20 1 1 A 7 7 THR N N 7 116.881 116.608 0.273 1
1 46 . 20 1 1 A 8 8 PRO HA H 8 4.415 4.585 -0.170 1
1 53 . 20 1 1 A 9 9 GLU H H 9 8.446 8.529 -0.083 1
1 54 . 20 1 1 A 9 9 GLU HA H 9 4.528 4.659 -0.131 1
1 59 . 20 1 1 A 9 9 GLU N N 9 122.901 121.293 1.608 1
1 60 . 20 1 1 A 10 10 PRO HA H 10 4.376 4.525 -0.149 1
1 67 . 20 1 1 A 11 11 GLN H H 11 8.489 8.507 -0.018 1
1 68 . 20 1 1 A 11 11 GLN HA H 11 4.354 4.846 -0.492 1
1 75 . 20 1 1 A 11 11 GLN N N 11 121.241 120.231 1.010 1
1 76 . 20 1 1 A 12 12 VAL H H 12 8.195 8.635 -0.440 1
1 77 . 20 1 1 A 12 12 VAL HA H 12 4.104 4.904 -0.800 1
1 85 . 20 1 1 A 12 12 VAL N N 12 121.981 118.476 3.505 1
1 86 . 20 1 1 A 13 13 GLU H H 13 8.570 8.544 0.026 1
1 87 . 20 1 1 A 13 13 GLU HA H 13 4.277 4.606 -0.329 1
1 92 . 20 1 1 A 13 13 GLU N N 13 124.951 123.231 1.720 1
1 93 . 20 1 1 A 14 14 THR H H 14 8.299 8.483 -0.184 1
1 94 . 20 1 1 A 14 14 THR HA H 14 4.236 5.142 -0.906 1
1 99 . 20 1 1 A 14 14 THR N N 14 116.001 121.194 -5.193 1
1 100 . 20 1 1 A 15 15 THR H H 15 8.158 8.450 -0.292 1
1 101 . 20 1 1 A 15 15 THR HA H 15 4.339 4.533 -0.194 1
1 106 . 20 1 1 A 15 15 THR N N 15 115.061 117.929 -2.868 1
1 107 . 20 1 1 A 16 16 SER H H 16 8.159 7.508 0.651 1
1 108 . 20 1 1 A 16 16 SER HA H 16 4.372 4.456 -0.084 1
1 111 . 20 1 1 A 16 16 SER N N 16 116.441 115.074 1.367 1
1 112 . 20 1 1 A 17 17 VAL H H 17 8.013 7.269 0.744 1
1 113 . 20 1 1 A 17 17 VAL HA H 17 4.057 4.843 -0.786 1
1 121 . 20 1 1 A 17 17 VAL N N 17 121.781 117.877 3.904 1
1 122 . 20 1 1 A 18 18 PHE H H 18 8.274 8.911 -0.637 1
1 123 . 20 1 1 A 18 18 PHE HA H 18 4.572 4.994 -0.422 1
1 131 . 20 1 1 A 18 18 PHE N N 18 124.161 121.551 2.610 1
1 132 . 20 1 1 A 19 19 ARG H H 19 8.064 8.756 -0.692 1
1 133 . 20 1 1 A 19 19 ARG HA H 19 4.211 4.617 -0.406 1
1 141 . 20 1 1 A 19 19 ARG N N 19 123.961 121.144 2.817 1
1 142 . 20 1 1 A 20 20 ALA H H 20 8.274 8.723 -0.449 1
1 143 . 20 1 1 A 20 20 ALA HA H 20 4.086 4.432 -0.346 1
1 147 . 20 1 1 A 20 20 ALA N N 20 125.241 127.755 -2.514 1
1 148 . 20 1 1 A 21 21 ASP H H 21 8.392 8.357 0.035 1
1 149 . 20 1 1 A 21 21 ASP HA H 21 4.469 4.859 -0.390 1
1 152 . 20 1 1 A 21 21 ASP N N 21 118.031 123.813 -5.782 1
1 153 . 20 1 1 A 22 22 LEU H H 22 7.812 7.421 0.391 1
1 154 . 20 1 1 A 22 22 LEU HA H 22 4.209 4.442 -0.233 1
1 164 . 20 1 1 A 22 22 LEU N N 22 121.531 121.570 -0.039 1
1 165 . 20 1 1 A 23 23 LEU H H 23 8.055 8.515 -0.460 1
1 166 . 20 1 1 A 23 23 LEU HA H 23 4.223 4.930 -0.707 1
1 176 . 20 1 1 A 23 23 LEU N N 23 120.401 127.602 -7.201 1
1 177 . 20 1 1 A 24 24 LYS H H 24 7.944 8.752 -0.808 1
1 178 . 20 1 1 A 24 24 LYS HA H 24 4.214 4.511 -0.297 1
1 185 . 20 1 1 A 24 24 LYS N N 24 120.921 123.361 -2.440 1
1 186 . 20 1 1 A 25 25 GLU H H 25 8.240 7.740 0.500 1
1 187 . 20 1 1 A 25 25 GLU HA H 25 4.205 4.549 -0.344 1
1 192 . 20 1 1 A 25 25 GLU N N 25 121.071 121.712 -0.641 1
1 193 . 20 1 1 A 26 26 MET H H 26 8.229 8.668 -0.439 1
1 194 . 20 1 1 A 26 26 MET HA H 26 4.402 5.319 -0.917 1
1 202 . 20 1 1 A 26 26 MET N N 26 120.361 124.512 -4.151 1
1 203 . 20 1 1 A 27 27 GLU H H 27 8.285 8.765 -0.480 1
1 204 . 20 1 1 A 27 27 GLU HA H 27 4.260 4.482 -0.222 1
1 209 . 20 1 1 A 27 27 GLU N N 27 121.681 125.368 -3.687 1
1 210 . 20 1 1 A 28 28 SER H H 28 8.264 8.664 -0.400 1
1 211 . 20 1 1 A 28 28 SER HA H 28 4.473 4.787 -0.314 1
1 214 . 20 1 1 A 28 28 SER N N 28 116.311 123.856 -7.545 1
1 215 . 20 1 1 A 29 29 SER H H 29 8.348 8.862 -0.514 1
1 216 . 20 1 1 A 29 29 SER HA H 29 5.320 4.444 0.876 1
1 219 . 20 1 1 A 29 29 SER N N 29 118.011 121.790 -3.779 1
1 220 . 20 1 1 A 30 30 THR H H 30 8.260 8.708 -0.448 1
1 221 . 20 1 1 A 30 30 THR HA H 30 4.344 5.012 -0.668 1
1 226 . 20 1 1 A 30 30 THR N N 30 114.871 121.323 -6.452 1
1 227 . 20 1 1 A 31 31 GLY H H 31 8.330 9.108 -0.778 1
1 228 . 20 1 1 A 31 31 GLY HA2 H 31 4.024 4.015 0.009 1
1 229 . 20 1 1 A 31 31 GLY HA3 H 31 3.996 4.015 -0.019 1
1 230 . 20 1 1 A 31 31 GLY N N 31 111.121 115.724 -4.603 1
1 231 . 20 1 1 A 32 32 THR H H 32 7.985 8.353 -0.368 1
1 232 . 20 1 1 A 32 32 THR HA H 32 4.320 4.173 0.147 1
1 237 . 20 1 1 A 32 32 THR N N 32 113.771 119.293 -5.522 1
1 238 . 20 1 1 A 33 33 ALA H H 33 8.323 8.457 -0.134 1
1 239 . 20 1 1 A 33 33 ALA HA H 33 4.582 4.645 -0.063 1
1 243 . 20 1 1 A 33 33 ALA N N 33 128.101 128.286 -0.185 1
1 244 . 20 1 1 A 34 34 PRO HA H 34 4.390 4.812 -0.422 1
1 251 . 20 1 1 A 35 35 ALA H H 35 8.413 8.377 0.036 1
1 252 . 20 1 1 A 35 35 ALA HA H 35 4.276 4.416 -0.140 1
1 256 . 20 1 1 A 35 35 ALA N N 35 124.311 127.445 -3.134 1
1 257 . 20 1 1 A 36 36 SER H H 36 8.260 8.564 -0.304 1
1 258 . 20 1 1 A 36 36 SER HA H 36 4.475 4.799 -0.324 1
1 261 . 20 1 1 A 36 36 SER N N 36 114.531 117.230 -2.699 1
1 262 . 20 1 1 A 37 37 THR H H 37 8.452 9.865 -1.413 1
1 263 . 20 1 1 A 37 37 THR HA H 37 4.305 4.043 0.262 1
1 268 . 20 1 1 A 37 37 THR N N 37 115.521 121.869 -6.348 1
1 269 . 20 1 1 A 38 38 GLY H H 38 8.505 8.906 -0.401 1
1 270 . 20 1 1 A 38 38 GLY HA2 H 38 3.992 3.974 0.018 1
1 271 . 20 1 1 A 38 38 GLY HA3 H 38 3.828 3.978 -0.150 1
1 272 . 20 1 1 A 38 38 GLY N N 38 110.891 106.628 4.263 1
1 273 . 20 1 1 A 39 39 ALA H H 39 8.206 8.198 0.008 1
1 274 . 20 1 1 A 39 39 ALA HA H 39 4.148 3.987 0.161 1
1 278 . 20 1 1 A 39 39 ALA N N 39 123.911 124.009 -0.098 1
1 279 . 20 1 1 A 40 40 GLU H H 40 8.730 8.103 0.627 1
1 280 . 20 1 1 A 40 40 GLU HA H 40 4.084 4.126 -0.042 1
1 285 . 20 1 1 A 40 40 GLU N N 40 118.111 116.020 2.091 1
1 286 . 20 1 1 A 41 41 ASN H H 41 8.146 8.075 0.071 1
1 287 . 20 1 1 A 41 41 ASN HA H 41 4.717 4.529 0.188 1
1 292 . 20 1 1 A 41 41 ASN N N 41 117.631 120.068 -2.437 1
1 294 . 20 1 1 A 42 42 LEU H H 42 7.625 8.076 -0.451 1
1 295 . 20 1 1 A 42 42 LEU HA H 42 4.419 4.648 -0.229 1
1 305 . 20 1 1 A 42 42 LEU N N 42 122.901 118.559 4.342 1
1 306 . 20 1 1 A 43 43 PRO HA H 43 3.981 4.654 -0.673 1
1 313 . 20 1 1 A 44 44 ALA H H 44 8.517 7.712 0.805 1
1 314 . 20 1 1 A 44 44 ALA HA H 44 4.224 4.608 -0.384 1
1 318 . 20 1 1 A 44 44 ALA N N 44 125.111 119.048 6.063 1
1 319 . 20 1 1 A 45 45 GLY H H 45 8.837 8.800 0.037 1
1 320 . 20 1 1 A 45 45 GLY HA2 H 45 4.199 3.863 0.336 1
1 321 . 20 1 1 A 45 45 GLY HA3 H 45 3.855 3.891 -0.036 1
1 322 . 20 1 1 A 45 45 GLY N N 45 110.351 110.367 -0.016 1
1 323 . 20 1 1 A 46 46 SER H H 46 7.694 8.193 -0.499 1
1 324 . 20 1 1 A 46 46 SER HA H 46 5.316 4.898 0.418 1
1 327 . 20 1 1 A 46 46 SER N N 46 114.221 117.324 -3.103 1
1 328 . 20 1 1 A 47 47 ALA H H 47 8.375 8.221 0.154 1
1 329 . 20 1 1 A 47 47 ALA HA H 47 4.339 4.452 -0.113 1
1 333 . 20 1 1 A 47 47 ALA N N 47 120.881 125.401 -4.520 1
1 334 . 20 1 1 A 48 48 LEU H H 48 8.606 8.421 0.185 1
1 335 . 20 1 1 A 48 48 LEU HA H 48 5.022 5.037 -0.015 1
1 345 . 20 1 1 A 48 48 LEU N N 48 120.181 114.244 5.937 1
1 346 . 20 1 1 A 49 49 LEU H H 49 8.650 8.407 0.243 1
1 347 . 20 1 1 A 49 49 LEU HA H 49 5.404 4.963 0.441 1
1 357 . 20 1 1 A 49 49 LEU N N 49 120.211 115.972 4.239 1
1 358 . 20 1 1 A 50 50 VAL H H 50 8.845 9.232 -0.387 1
1 359 . 20 1 1 A 50 50 VAL HA H 50 4.984 4.772 0.212 1
1 367 . 20 1 1 A 50 50 VAL N N 50 120.501 119.682 0.819 1
1 368 . 20 1 1 A 51 51 VAL H H 51 8.969 9.232 -0.263 1
1 369 . 20 1 1 A 51 51 VAL HA H 51 4.196 4.177 0.019 1
1 377 . 20 1 1 A 51 51 VAL N N 51 125.801 127.300 -1.499 1
1 378 . 20 1 1 A 52 52 LYS H H 52 9.413 8.698 0.715 1
1 379 . 20 1 1 A 52 52 LYS HA H 52 4.456 4.160 0.296 1
1 386 . 20 1 1 A 52 52 LYS N N 52 132.361 129.738 2.623 1
1 387 . 20 1 1 A 53 53 ARG H H 53 7.989 7.435 0.554 1
1 388 . 20 1 1 A 53 53 ARG HA H 53 4.702 4.711 -0.009 1
1 396 . 20 1 1 A 53 53 ARG N N 53 117.371 118.648 -1.277 1
1 397 . 20 1 1 A 54 54 GLY H H 54 8.438 8.981 -0.543 1
1 398 . 20 1 1 A 54 54 GLY HA2 H 54 4.306 4.266 0.040 1
1 399 . 20 1 1 A 54 54 GLY HA3 H 54 3.568 4.278 -0.710 1
1 400 . 20 1 1 A 54 54 GLY N N 54 110.801 113.790 -2.989 1
1 401 . 20 1 1 A 55 55 PRO HA H 55 4.288 3.554 0.734 1
1 408 . 20 1 1 A 56 56 ASN H H 56 8.212 8.283 -0.071 1
1 409 . 20 1 1 A 56 56 ASN HA H 56 4.481 4.772 -0.291 1
1 414 . 20 1 1 A 56 56 ASN N N 56 114.741 114.038 0.703 1
1 416 . 20 1 1 A 57 57 ALA H H 57 7.252 7.764 -0.512 1
1 417 . 20 1 1 A 57 57 ALA HA H 57 3.619 4.455 -0.836 1
1 421 . 20 1 1 A 57 57 ALA N N 57 120.591 119.205 1.386 1
1 422 . 20 1 1 A 58 58 GLY H H 58 9.019 8.417 0.602 1
1 423 . 20 1 1 A 58 58 GLY HA2 H 58 4.450 4.205 0.245 1
1 424 . 20 1 1 A 58 58 GLY HA3 H 58 3.431 4.211 -0.780 1
1 425 . 20 1 1 A 58 58 GLY N N 58 112.271 105.836 6.435 1
1 426 . 20 1 1 A 59 59 ALA H H 59 8.169 7.807 0.362 1
1 427 . 20 1 1 A 59 59 ALA HA H 59 4.082 4.963 -0.881 1
1 431 . 20 1 1 A 59 59 ALA N N 59 124.601 122.222 2.379 1
1 432 . 20 1 1 A 60 60 ARG H H 60 7.722 8.812 -1.090 1
1 433 . 20 1 1 A 60 60 ARG HA H 60 5.106 5.394 -0.288 1
1 441 . 20 1 1 A 60 60 ARG N N 60 117.141 116.024 1.117 1
1 442 . 20 1 1 A 61 61 PHE H H 61 9.190 8.459 0.731 1
1 443 . 20 1 1 A 61 61 PHE HA H 61 4.756 5.014 -0.258 1
1 451 . 20 1 1 A 61 61 PHE N N 61 121.031 116.604 4.427 1
1 452 . 20 1 1 A 62 62 LEU H H 62 8.626 9.043 -0.417 1
1 453 . 20 1 1 A 62 62 LEU HA H 62 4.549 4.873 -0.324 1
1 463 . 20 1 1 A 62 62 LEU N N 62 125.611 121.516 4.095 1
1 464 . 20 1 1 A 63 63 LEU H H 63 8.932 8.690 0.242 1
1 465 . 20 1 1 A 63 63 LEU HA H 63 4.821 4.544 0.277 1
1 475 . 20 1 1 A 63 63 LEU N N 63 126.111 124.188 1.923 1
1 476 . 20 1 1 A 64 64 ASP H H 64 8.532 8.962 -0.430 1
1 477 . 20 1 1 A 64 64 ASP HA H 64 4.752 5.058 -0.306 1
1 480 . 20 1 1 A 64 64 ASP N N 64 120.991 124.794 -3.803 1
1 481 . 20 1 1 A 65 65 GLN H H 65 7.459 7.620 -0.161 1
1 482 . 20 1 1 A 65 65 GLN HA H 65 4.859 4.822 0.037 1
1 489 . 20 1 1 A 65 65 GLN N N 65 117.221 119.041 -1.820 1
1 491 . 20 1 1 A 66 66 PRO HA H 66 4.187 4.407 -0.220 1
1 498 . 20 1 1 A 67 67 THR H H 67 7.639 8.100 -0.461 1
1 499 . 20 1 1 A 67 67 THR HA H 67 4.822 4.759 0.063 1
1 504 . 20 1 1 A 67 67 THR N N 67 109.261 111.024 -1.763 1
1 505 . 20 1 1 A 68 68 THR H H 68 8.903 9.306 -0.403 1
1 506 . 20 1 1 A 68 68 THR HA H 68 4.969 4.997 -0.028 1
1 511 . 20 1 1 A 68 68 THR N N 68 125.671 123.845 1.826 1
1 512 . 20 1 1 A 69 69 THR H H 69 10.408 9.105 1.303 1
1 513 . 20 1 1 A 69 69 THR HA H 69 4.504 4.956 -0.452 1
1 518 . 20 1 1 A 69 69 THR N N 69 121.411 122.710 -1.299 1
1 519 . 20 1 1 A 70 70 ALA H H 70 8.646 9.109 -0.463 1
1 520 . 20 1 1 A 70 70 ALA HA H 70 5.724 5.222 0.502 1
1 524 . 20 1 1 A 70 70 ALA N N 70 122.431 129.647 -7.216 1
1 525 . 20 1 1 A 71 71 GLY H H 71 8.363 8.498 -0.135 1
1 526 . 20 1 1 A 71 71 GLY HA2 H 71 4.457 4.019 0.438 1
1 527 . 20 1 1 A 71 71 GLY HA3 H 71 3.927 4.033 -0.106 1
1 528 . 20 1 1 A 71 71 GLY N N 71 108.931 110.943 -2.012 1
1 529 . 20 1 1 A 72 72 ARG H H 72 8.324 7.915 0.409 1
1 530 . 20 1 1 A 72 72 ARG HA H 72 4.462 5.480 -1.018 1
1 538 . 20 1 1 A 72 72 ARG N N 72 120.581 120.992 -0.411 1
1 539 . 20 1 1 A 73 73 HIS H H 73 9.123 8.841 0.282 1
1 540 . 20 1 1 A 73 73 HIS HA H 73 4.287 4.515 -0.228 1
1 545 . 20 1 1 A 73 73 HIS N N 73 124.721 126.144 -1.423 1
1 546 . 20 1 1 A 74 74 PRO HA H 74 3.981 4.034 -0.053 1
1 553 . 20 1 1 A 75 75 GLU H H 75 10.736 8.669 2.067 1
1 554 . 20 1 1 A 75 75 GLU HA H 75 4.387 4.285 0.102 1
1 559 . 20 1 1 A 75 75 GLU N N 75 119.881 118.055 1.826 1
1 560 . 20 1 1 A 76 76 SER H H 76 8.187 7.370 0.817 1
1 561 . 20 1 1 A 76 76 SER HA H 76 4.074 4.525 -0.451 1
1 564 . 20 1 1 A 76 76 SER N N 76 118.811 113.975 4.836 1
1 565 . 20 1 1 A 77 77 ASP H H 77 8.477 8.765 -0.288 1
1 566 . 20 1 1 A 77 77 ASP HA H 77 4.359 4.455 -0.096 1
1 569 . 20 1 1 A 77 77 ASP N N 77 126.491 121.380 5.111 1
1 570 . 20 1 1 A 78 78 ILE H H 78 8.526 7.254 1.272 1
1 571 . 20 1 1 A 78 78 ILE HA H 78 3.531 4.772 -1.241 1
1 581 . 20 1 1 A 78 78 ILE N N 78 119.971 114.400 5.571 1
1 582 . 20 1 1 A 79 79 PHE H H 79 8.057 8.803 -0.746 1
1 583 . 20 1 1 A 79 79 PHE HA H 79 5.019 5.412 -0.393 1
1 591 . 20 1 1 A 79 79 PHE N N 79 127.121 122.473 4.648 1
1 592 . 20 1 1 A 80 80 LEU H H 80 7.705 8.998 -1.293 1
1 593 . 20 1 1 A 80 80 LEU HA H 80 3.620 4.347 -0.727 1
1 603 . 20 1 1 A 80 80 LEU N N 80 132.171 125.663 6.508 1
1 604 . 20 1 1 A 81 81 ASP H H 81 7.932 9.017 -1.085 1
1 605 . 20 1 1 A 81 81 ASP HA H 81 4.249 5.006 -0.757 1
1 608 . 20 1 1 A 81 81 ASP N N 81 120.101 125.971 -5.870 1
1 609 . 20 1 1 A 82 82 ASP H H 82 7.481 7.683 -0.202 1
1 610 . 20 1 1 A 82 82 ASP HA H 82 4.867 5.099 -0.232 1
1 613 . 20 1 1 A 82 82 ASP N N 82 121.631 118.520 3.111 1
1 614 . 20 1 1 A 83 83 VAL H H 83 8.304 8.432 -0.128 1
1 615 . 20 1 1 A 83 83 VAL HA H 83 4.061 4.173 -0.112 1
1 623 . 20 1 1 A 83 83 VAL N N 83 121.461 118.541 2.920 1
1 624 . 20 1 1 A 84 84 THR H H 84 8.321 7.902 0.419 1
1 625 . 20 1 1 A 84 84 THR HA H 84 4.096 4.319 -0.223 1
1 630 . 20 1 1 A 84 84 THR N N 84 111.461 113.841 -2.380 1
1 631 . 20 1 1 A 85 85 VAL H H 85 8.200 7.594 0.606 1
1 632 . 20 1 1 A 85 85 VAL HA H 85 4.513 4.116 0.397 1
1 640 . 20 1 1 A 85 85 VAL N N 85 125.621 123.472 2.149 1
1 641 . 20 1 1 A 86 86 SER H H 86 11.385 9.217 2.168 1
1 642 . 20 1 1 A 86 86 SER HA H 86 4.685 4.780 -0.095 1
1 645 . 20 1 1 A 86 86 SER N N 86 126.881 124.810 2.071 1
1 646 . 20 1 1 A 87 87 ARG HA H 87 3.981 3.953 0.028 1
1 654 . 20 1 1 A 88 88 ARG H H 88 7.824 8.185 -0.361 1
1 655 . 20 1 1 A 88 88 ARG HA H 88 4.469 5.021 -0.552 1
1 663 . 20 1 1 A 88 88 ARG N N 88 115.011 118.155 -3.144 1
1 664 . 20 1 1 A 89 89 HIS H H 89 7.780 8.828 -1.048 1
1 665 . 20 1 1 A 89 89 HIS HA H 89 4.441 4.661 -0.220 1
1 671 . 20 1 1 A 89 89 HIS N N 89 124.331 126.024 -1.693 1
1 673 . 20 1 1 A 90 90 ALA H H 90 8.439 8.284 0.155 1
1 674 . 20 1 1 A 90 90 ALA HA H 90 5.537 4.614 0.923 1
1 678 . 20 1 1 A 90 90 ALA N N 90 116.501 119.562 -3.061 1
1 679 . 20 1 1 A 91 91 GLU H H 91 9.182 9.169 0.013 1
1 680 . 20 1 1 A 91 91 GLU HA H 91 4.932 5.186 -0.254 1
1 685 . 20 1 1 A 91 91 GLU N N 91 118.311 121.493 -3.182 1
1 686 . 20 1 1 A 92 92 PHE H H 92 9.293 9.667 -0.374 1
1 687 . 20 1 1 A 92 92 PHE HA H 92 5.509 5.165 0.344 1
1 695 . 20 1 1 A 92 92 PHE N N 92 119.371 122.496 -3.125 1
1 696 . 20 1 1 A 93 93 ARG H H 93 9.844 8.879 0.965 1
1 697 . 20 1 1 A 93 93 ARG HA H 93 5.626 5.558 0.068 1
1 705 . 20 1 1 A 93 93 ARG N N 93 127.301 123.491 3.810 1
1 706 . 20 1 1 A 94 94 ILE H H 94 8.466 8.869 -0.403 1
1 707 . 20 1 1 A 94 94 ILE HA H 94 4.396 4.844 -0.448 1
1 717 . 20 1 1 A 94 94 ILE N N 94 121.591 123.671 -2.080 1
1 718 . 20 1 1 A 95 95 ASN H H 95 8.823 8.546 0.277 1
1 719 . 20 1 1 A 95 95 ASN HA H 95 4.802 5.115 -0.313 1
1 724 . 20 1 1 A 95 95 ASN N N 95 127.081 127.226 -0.145 1
1 726 . 20 1 1 A 96 96 GLU H H 96 9.272 8.999 0.273 1
1 727 . 20 1 1 A 96 96 GLU HA H 96 3.769 4.009 -0.240 1
1 732 . 20 1 1 A 96 96 GLU N N 96 125.121 123.850 1.271 1
1 733 . 20 1 1 A 97 97 GLY H H 97 7.927 8.194 -0.267 1
1 734 . 20 1 1 A 97 97 GLY HA2 H 97 4.050 3.976 0.074 1
1 735 . 20 1 1 A 97 97 GLY HA3 H 97 3.464 3.988 -0.524 1
1 736 . 20 1 1 A 97 97 GLY N N 97 104.431 108.184 -3.753 1
1 737 . 20 1 1 A 98 98 GLU H H 98 7.531 7.572 -0.041 1
1 738 . 20 1 1 A 98 98 GLU HA H 98 4.600 4.931 -0.331 1
1 743 . 20 1 1 A 98 98 GLU N N 98 119.321 117.541 1.780 1
1 744 . 20 1 1 A 99 99 PHE H H 99 9.371 8.839 0.532 1
1 745 . 20 1 1 A 99 99 PHE HA H 99 5.018 5.317 -0.299 1
1 753 . 20 1 1 A 99 99 PHE N N 99 122.401 118.421 3.980 1
1 754 . 20 1 1 A 100 100 GLU H H 100 9.424 8.740 0.684 1
1 755 . 20 1 1 A 100 100 GLU HA H 100 5.146 5.188 -0.042 1
1 760 . 20 1 1 A 100 100 GLU N N 100 124.141 122.779 1.362 1
1 761 . 20 1 1 A 101 101 VAL H H 101 8.722 9.174 -0.452 1
1 762 . 20 1 1 A 101 101 VAL HA H 101 4.957 4.681 0.276 1
1 770 . 20 1 1 A 101 101 VAL N N 101 124.431 123.234 1.197 1
1 771 . 20 1 1 A 102 102 VAL H H 102 8.698 9.040 -0.342 1
1 772 . 20 1 1 A 102 102 VAL HA H 102 4.597 4.830 -0.233 1
1 780 . 20 1 1 A 102 102 VAL N N 102 125.711 124.341 1.370 1
1 781 . 20 1 1 A 103 103 ASP H H 103 8.586 8.710 -0.124 1
1 782 . 20 1 1 A 103 103 ASP HA H 103 4.887 4.649 0.238 1
1 785 . 20 1 1 A 103 103 ASP N N 103 127.021 126.019 1.002 1
1 786 . 20 1 1 A 104 104 VAL H H 104 7.845 8.830 -0.985 1
1 787 . 20 1 1 A 104 104 VAL HA H 104 4.542 4.064 0.478 1
1 795 . 20 1 1 A 104 104 VAL N N 104 119.201 119.670 -0.469 1
1 796 . 20 1 1 A 105 105 GLY H H 105 8.626 7.752 0.874 1
1 797 . 20 1 1 A 105 105 GLY HA2 H 105 4.255 4.057 0.198 1
1 798 . 20 1 1 A 105 105 GLY HA3 H 105 3.694 4.093 -0.399 1
1 799 . 20 1 1 A 105 105 GLY N N 105 111.661 110.028 1.633 1
1 800 . 20 1 1 A 106 106 SER H H 106 9.140 8.131 1.009 1
1 801 . 20 1 1 A 106 106 SER HA H 106 3.885 4.622 -0.737 1
1 804 . 20 1 1 A 106 106 SER N N 106 121.161 114.218 6.943 1
1 805 . 20 1 1 A 107 107 LEU H H 107 7.680 7.735 -0.055 1
1 806 . 20 1 1 A 107 107 LEU HA H 107 4.248 4.062 0.186 1
1 816 . 20 1 1 A 107 107 LEU N N 107 120.721 122.091 -1.370 1
1 817 . 20 1 1 A 108 108 ASN H H 108 8.441 7.748 0.693 1
1 818 . 20 1 1 A 108 108 ASN HA H 108 4.896 4.730 0.166 1
1 823 . 20 1 1 A 108 108 ASN N N 108 112.641 115.380 -2.739 1
1 825 . 20 1 1 A 109 109 GLY H H 109 7.910 7.767 0.143 1
1 826 . 20 1 1 A 109 109 GLY HA2 H 109 4.192 3.673 0.519 1
1 827 . 20 1 1 A 109 109 GLY HA3 H 109 3.599 3.691 -0.092 1
1 828 . 20 1 1 A 109 109 GLY N N 109 109.831 108.305 1.526 1
1 829 . 20 1 1 A 110 110 THR H H 110 8.737 7.960 0.777 1
1 830 . 20 1 1 A 110 110 THR HA H 110 4.798 4.101 0.697 1
1 835 . 20 1 1 A 110 110 THR N N 110 121.591 114.083 7.508 1
1 836 . 20 1 1 A 111 111 TYR H H 111 8.225 9.096 -0.871 1
1 837 . 20 1 1 A 111 111 TYR HA H 111 5.188 5.492 -0.304 1
1 844 . 20 1 1 A 111 111 TYR N N 111 123.311 126.319 -3.008 1
1 845 . 20 1 1 A 112 112 VAL H H 112 9.015 8.999 0.016 1
1 846 . 20 1 1 A 112 112 VAL HA H 112 4.952 4.916 0.036 1
1 854 . 20 1 1 A 112 112 VAL N N 112 121.091 117.390 3.701 1
1 855 . 20 1 1 A 113 113 ASN H H 113 10.249 10.161 0.088 1
1 856 . 20 1 1 A 113 113 ASN HA H 113 4.484 4.345 0.139 1
1 861 . 20 1 1 A 113 113 ASN N N 113 129.601 121.147 8.454 1
1 863 . 20 1 1 A 114 114 ARG H H 114 9.320 8.503 0.817 1
1 864 . 20 1 1 A 114 114 ARG HA H 114 3.719 3.832 -0.113 1
1 872 . 20 1 1 A 114 114 ARG N N 114 106.291 111.209 -4.918 1
1 873 . 20 1 1 A 115 115 GLU H H 115 7.864 8.085 -0.221 1
1 874 . 20 1 1 A 115 115 GLU HA H 115 5.141 4.817 0.324 1
1 879 . 20 1 1 A 115 115 GLU N N 115 120.631 120.949 -0.318 1
1 880 . 20 1 1 A 116 116 PRO HA H 116 4.008 5.106 -1.098 1
1 887 . 20 1 1 A 117 117 ARG H H 117 8.366 8.978 -0.612 1
1 888 . 20 1 1 A 117 117 ARG HA H 117 4.691 4.665 0.026 1
1 896 . 20 1 1 A 117 117 ARG N N 117 121.911 123.889 -1.978 1
1 898 . 20 1 1 A 118 118 ASN H H 118 8.735 9.092 -0.357 1
1 899 . 20 1 1 A 118 118 ASN HA H 118 4.743 4.715 0.028 1
1 904 . 20 1 1 A 118 118 ASN N N 118 120.261 120.303 -0.042 1
1 906 . 20 1 1 A 119 119 ALA H H 119 7.348 7.752 -0.404 1
1 907 . 20 1 1 A 119 119 ALA HA H 119 5.320 4.767 0.553 1
1 911 . 20 1 1 A 119 119 ALA N N 119 120.291 119.086 1.205 1
1 912 . 20 1 1 A 120 120 GLN H H 120 8.763 9.248 -0.485 1
1 913 . 20 1 1 A 120 120 GLN HA H 120 4.506 4.979 -0.473 1
1 920 . 20 1 1 A 120 120 GLN N N 120 121.151 121.787 -0.636 1
1 922 . 20 1 1 A 121 121 VAL H H 121 8.674 8.672 0.002 1
1 923 . 20 1 1 A 121 121 VAL HA H 121 4.239 4.481 -0.242 1
1 931 . 20 1 1 A 121 121 VAL N N 121 129.791 125.896 3.895 1
1 932 . 20 1 1 A 122 122 MET H H 122 8.914 8.831 0.083 1
1 933 . 20 1 1 A 122 122 MET HA H 122 4.420 4.079 0.341 1
1 941 . 20 1 1 A 122 122 MET N N 122 129.531 126.917 2.614 1
1 942 . 20 1 1 A 123 123 GLN H H 123 8.977 8.594 0.383 1
1 943 . 20 1 1 A 123 123 GLN HA H 123 4.824 5.021 -0.197 1
1 950 . 20 1 1 A 123 123 GLN N N 123 119.821 123.470 -3.649 1
1 952 . 20 1 1 A 124 124 THR H H 124 9.023 8.750 0.273 1
1 953 . 20 1 1 A 124 124 THR HA H 124 4.209 4.422 -0.213 1
1 958 . 20 1 1 A 124 124 THR N N 124 119.561 116.667 2.894 1
1 959 . 20 1 1 A 125 125 GLY H H 125 9.872 9.201 0.671 1
1 960 . 20 1 1 A 125 125 GLY HA2 H 125 4.553 4.006 0.547 1
1 961 . 20 1 1 A 125 125 GLY HA3 H 125 3.482 4.006 -0.524 1
1 962 . 20 1 1 A 125 125 GLY N N 125 117.841 114.219 3.622 1
1 963 . 20 1 1 A 126 126 ASP H H 126 8.618 7.778 0.840 1
1 964 . 20 1 1 A 126 126 ASP HA H 126 4.868 4.961 -0.093 1
1 967 . 20 1 1 A 126 126 ASP N N 126 123.111 121.947 1.164 1
1 968 . 20 1 1 A 127 127 GLU H H 127 8.299 8.723 -0.424 1
1 969 . 20 1 1 A 127 127 GLU HA H 127 5.296 5.279 0.017 1
1 974 . 20 1 1 A 127 127 GLU N N 127 118.681 123.561 -4.880 1
1 975 . 20 1 1 A 128 128 ILE H H 128 9.977 9.422 0.555 1
1 976 . 20 1 1 A 128 128 ILE HA H 128 5.275 4.635 0.640 1
1 986 . 20 1 1 A 128 128 ILE N N 128 129.751 125.095 4.656 1
1 987 . 20 1 1 A 129 129 GLN H H 129 9.493 9.604 -0.111 1
1 988 . 20 1 1 A 129 129 GLN HA H 129 5.424 5.524 -0.100 1
1 995 . 20 1 1 A 129 129 GLN N N 129 128.971 126.760 2.211 1
1 997 . 20 1 1 A 130 130 ILE H H 130 8.416 8.355 0.061 1
1 998 . 20 1 1 A 130 130 ILE HA H 130 4.054 4.827 -0.773 1
1 1008 . 20 1 1 A 130 130 ILE N N 130 128.821 119.208 9.613 1
1 1009 . 20 1 1 A 131 131 GLY H H 131 9.654 9.090 0.564 1
1 1010 . 20 1 1 A 131 131 GLY HA2 H 131 3.826 3.929 -0.103 1
1 1011 . 20 1 1 A 131 131 GLY HA3 H 131 3.623 3.936 -0.313 1
1 1012 . 20 1 1 A 131 131 GLY N N 131 116.591 113.409 3.182 1
1 1013 . 20 1 1 A 132 132 LYS H H 132 7.848 8.434 -0.586 1
1 1014 . 20 1 1 A 132 132 LYS HA H 132 4.061 4.319 -0.258 1
1 1021 . 20 1 1 A 132 132 LYS N N 132 122.911 125.602 -2.691 1
1 1022 . 20 1 1 A 133 133 PHE H H 133 8.293 7.919 0.374 1
1 1023 . 20 1 1 A 133 133 PHE HA H 133 4.572 4.824 -0.252 1
1 1031 . 20 1 1 A 133 133 PHE N N 133 119.531 120.106 -0.575 1
1 1032 . 20 1 1 A 134 134 ARG H H 134 8.677 8.815 -0.138 1
1 1033 . 20 1 1 A 134 134 ARG HA H 134 5.213 5.127 0.086 1
1 1041 . 20 1 1 A 134 134 ARG N N 134 121.121 120.968 0.153 1
1 1042 . 20 1 1 A 135 135 LEU H H 135 9.839 8.987 0.852 1
1 1043 . 20 1 1 A 135 135 LEU HA H 135 5.506 5.261 0.245 1
1 1053 . 20 1 1 A 135 135 LEU N N 135 126.751 126.532 0.219 1
1 1054 . 20 1 1 A 136 136 VAL H H 136 9.355 9.387 -0.032 1
1 1055 . 20 1 1 A 136 136 VAL HA H 136 5.227 4.714 0.513 1
1 1063 . 20 1 1 A 136 136 VAL N N 136 121.591 126.097 -4.506 1
1 1064 . 20 1 1 A 137 137 PHE H H 137 8.437 9.247 -0.810 1
1 1065 . 20 1 1 A 137 137 PHE HA H 137 5.008 5.256 -0.248 1
1 1073 . 20 1 1 A 137 137 PHE N N 137 127.421 128.465 -1.044 1
1 1074 . 20 1 1 A 138 138 LEU H H 138 8.509 8.654 -0.145 1
1 1075 . 20 1 1 A 138 138 LEU HA H 138 4.346 4.985 -0.639 1
1 1085 . 20 1 1 A 138 138 LEU N N 138 128.651 128.203 0.448 1
1 1086 . 20 1 1 A 139 139 ALA H H 139 7.461 8.432 -0.971 1
1 1087 . 20 1 1 A 139 139 ALA HA H 139 3.916 4.819 -0.903 1
1 1091 . 20 1 1 A 139 139 ALA N N 139 123.581 123.517 0.064 1
1 1092 . 20 1 1 A 140 140 GLY H H 140 7.899 8.156 -0.257 1
1 1093 . 20 1 1 A 140 140 GLY HA2 H 140 4.173 4.101 0.072 1
1 1094 . 20 1 1 A 140 140 GLY HA3 H 140 3.611 4.108 -0.497 1
1 1095 . 20 1 1 A 140 140 GLY N N 140 108.011 109.225 -1.214 1
1 1096 . 20 1 1 A 141 141 PRO HA H 141 4.442 4.558 -0.116 1
1 1103 . 20 1 1 A 142 142 ALA H H 142 8.480 8.416 0.064 1
1 1104 . 20 1 1 A 142 142 ALA HA H 142 4.364 4.788 -0.424 1
1 1108 . 20 1 1 A 142 142 ALA N N 142 124.201 123.335 0.866 1
1 11 . 21 1 1 A 2 2 SER H H 2 8.388 8.572 -0.184 1
1 12 . 21 1 1 A 2 2 SER HA H 2 4.431 4.511 -0.080 1
1 15 . 21 1 1 A 2 2 SER N N 2 116.881 120.250 -3.369 1
1 16 . 21 1 1 A 3 3 ASP H H 3 8.301 7.792 0.509 1
1 17 . 21 1 1 A 3 3 ASP HA H 3 4.595 4.429 0.166 1
1 20 . 21 1 1 A 3 3 ASP N N 3 122.241 121.811 0.430 1
1 21 . 21 1 1 A 4 4 ASN H H 4 8.358 9.054 -0.696 1
1 22 . 21 1 1 A 4 4 ASN HA H 4 4.691 5.349 -0.658 1
1 27 . 21 1 1 A 4 4 ASN N N 4 118.841 120.658 -1.817 1
1 28 . 21 1 1 A 5 5 ASN H H 5 8.443 8.705 -0.262 1
1 29 . 21 1 1 A 5 5 ASN HA H 5 4.729 4.981 -0.252 1
1 34 . 21 1 1 A 5 5 ASN N N 5 119.071 121.841 -2.770 1
1 35 . 21 1 1 A 6 6 GLY H H 6 8.308 8.431 -0.123 1
1 36 . 21 1 1 A 6 6 GLY HA2 H 6 3.981 4.040 -0.059 1
1 37 . 21 1 1 A 6 6 GLY HA3 H 6 3.952 4.040 -0.088 1
1 38 . 21 1 1 A 6 6 GLY N N 6 109.021 113.678 -4.657 1
1 39 . 21 1 1 A 7 7 THR H H 7 8.058 8.440 -0.382 1
1 40 . 21 1 1 A 7 7 THR HA H 7 4.592 4.550 0.042 1
1 45 . 21 1 1 A 7 7 THR N N 7 116.881 115.114 1.767 1
1 46 . 21 1 1 A 8 8 PRO HA H 8 4.415 4.549 -0.134 1
1 53 . 21 1 1 A 9 9 GLU H H 9 8.446 8.436 0.010 1
1 54 . 21 1 1 A 9 9 GLU HA H 9 4.528 4.747 -0.219 1
1 59 . 21 1 1 A 9 9 GLU N N 9 122.901 119.354 3.547 1
1 60 . 21 1 1 A 10 10 PRO HA H 10 4.376 4.591 -0.215 1
1 67 . 21 1 1 A 11 11 GLN H H 11 8.489 8.460 0.029 1
1 68 . 21 1 1 A 11 11 GLN HA H 11 4.354 4.592 -0.238 1
1 75 . 21 1 1 A 11 11 GLN N N 11 121.241 121.774 -0.533 1
1 76 . 21 1 1 A 12 12 VAL H H 12 8.195 8.405 -0.210 1
1 77 . 21 1 1 A 12 12 VAL HA H 12 4.104 4.405 -0.301 1
1 85 . 21 1 1 A 12 12 VAL N N 12 121.981 126.681 -4.700 1
1 86 . 21 1 1 A 13 13 GLU H H 13 8.570 8.881 -0.311 1
1 87 . 21 1 1 A 13 13 GLU HA H 13 4.277 4.694 -0.417 1
1 92 . 21 1 1 A 13 13 GLU N N 13 124.951 130.101 -5.150 1
1 93 . 21 1 1 A 14 14 THR H H 14 8.299 8.799 -0.500 1
1 94 . 21 1 1 A 14 14 THR HA H 14 4.236 4.940 -0.704 1
1 99 . 21 1 1 A 14 14 THR N N 14 116.001 121.301 -5.300 1
1 100 . 21 1 1 A 15 15 THR H H 15 8.158 8.861 -0.703 1
1 101 . 21 1 1 A 15 15 THR HA H 15 4.339 4.977 -0.638 1
1 106 . 21 1 1 A 15 15 THR N N 15 115.061 121.434 -6.373 1
1 107 . 21 1 1 A 16 16 SER H H 16 8.159 9.010 -0.851 1
1 108 . 21 1 1 A 16 16 SER HA H 16 4.372 4.735 -0.363 1
1 111 . 21 1 1 A 16 16 SER N N 16 116.441 123.973 -7.532 1
1 112 . 21 1 1 A 17 17 VAL H H 17 8.013 8.428 -0.415 1
1 113 . 21 1 1 A 17 17 VAL HA H 17 4.057 4.487 -0.430 1
1 121 . 21 1 1 A 17 17 VAL N N 17 121.781 127.420 -5.639 1
1 122 . 21 1 1 A 18 18 PHE H H 18 8.274 8.989 -0.715 1
1 123 . 21 1 1 A 18 18 PHE HA H 18 4.572 4.600 -0.028 1
1 131 . 21 1 1 A 18 18 PHE N N 18 124.161 127.902 -3.741 1
1 132 . 21 1 1 A 19 19 ARG H H 19 8.064 8.741 -0.677 1
1 133 . 21 1 1 A 19 19 ARG HA H 19 4.211 4.530 -0.319 1
1 141 . 21 1 1 A 19 19 ARG N N 19 123.961 126.920 -2.959 1
1 142 . 21 1 1 A 20 20 ALA H H 20 8.274 8.660 -0.386 1
1 143 . 21 1 1 A 20 20 ALA HA H 20 4.086 4.131 -0.045 1
1 147 . 21 1 1 A 20 20 ALA N N 20 125.241 128.377 -3.136 1
1 148 . 21 1 1 A 21 21 ASP H H 21 8.392 7.900 0.492 1
1 149 . 21 1 1 A 21 21 ASP HA H 21 4.469 4.376 0.093 1
1 152 . 21 1 1 A 21 21 ASP N N 21 118.031 120.855 -2.824 1
1 153 . 21 1 1 A 22 22 LEU H H 22 7.812 7.922 -0.110 1
1 154 . 21 1 1 A 22 22 LEU HA H 22 4.209 3.984 0.225 1
1 164 . 21 1 1 A 22 22 LEU N N 22 121.531 119.131 2.400 1
1 165 . 21 1 1 A 23 23 LEU H H 23 8.055 8.362 -0.307 1
1 166 . 21 1 1 A 23 23 LEU HA H 23 4.223 4.937 -0.714 1
1 176 . 21 1 1 A 23 23 LEU N N 23 120.401 127.932 -7.531 1
1 177 . 21 1 1 A 24 24 LYS H H 24 7.944 9.082 -1.138 1
1 178 . 21 1 1 A 24 24 LYS HA H 24 4.214 5.033 -0.819 1
1 185 . 21 1 1 A 24 24 LYS N N 24 120.921 122.904 -1.983 1
1 186 . 21 1 1 A 25 25 GLU H H 25 8.240 8.603 -0.363 1
1 187 . 21 1 1 A 25 25 GLU HA H 25 4.205 4.473 -0.268 1
1 192 . 21 1 1 A 25 25 GLU N N 25 121.071 122.002 -0.931 1
1 193 . 21 1 1 A 26 26 MET H H 26 8.229 8.753 -0.524 1
1 194 . 21 1 1 A 26 26 MET HA H 26 4.402 4.747 -0.345 1
1 202 . 21 1 1 A 26 26 MET N N 26 120.361 126.146 -5.785 1
1 203 . 21 1 1 A 27 27 GLU H H 27 8.285 8.175 0.110 1
1 204 . 21 1 1 A 27 27 GLU HA H 27 4.260 4.616 -0.356 1
1 209 . 21 1 1 A 27 27 GLU N N 27 121.681 125.024 -3.343 1
1 210 . 21 1 1 A 28 28 SER H H 28 8.264 8.680 -0.416 1
1 211 . 21 1 1 A 28 28 SER HA H 28 4.473 4.629 -0.156 1
1 214 . 21 1 1 A 28 28 SER N N 28 116.311 119.131 -2.820 1
1 215 . 21 1 1 A 29 29 SER H H 29 8.348 8.729 -0.381 1
1 216 . 21 1 1 A 29 29 SER HA H 29 5.320 4.535 0.785 1
1 219 . 21 1 1 A 29 29 SER N N 29 118.011 118.227 -0.216 1
1 220 . 21 1 1 A 30 30 THR H H 30 8.260 8.532 -0.272 1
1 221 . 21 1 1 A 30 30 THR HA H 30 4.344 4.094 0.250 1
1 226 . 21 1 1 A 30 30 THR N N 30 114.871 115.526 -0.655 1
1 227 . 21 1 1 A 31 31 GLY H H 31 8.330 7.468 0.862 1
1 228 . 21 1 1 A 31 31 GLY HA2 H 31 4.024 3.994 0.030 1
1 229 . 21 1 1 A 31 31 GLY HA3 H 31 3.996 3.995 0.001 1
1 230 . 21 1 1 A 31 31 GLY N N 31 111.121 108.436 2.685 1
1 231 . 21 1 1 A 32 32 THR H H 32 7.985 8.356 -0.371 1
1 232 . 21 1 1 A 32 32 THR HA H 32 4.320 4.973 -0.653 1
1 237 . 21 1 1 A 32 32 THR N N 32 113.771 115.224 -1.453 1
1 238 . 21 1 1 A 33 33 ALA H H 33 8.323 8.865 -0.542 1
1 239 . 21 1 1 A 33 33 ALA HA H 33 4.582 4.790 -0.208 1
1 243 . 21 1 1 A 33 33 ALA N N 33 128.101 130.917 -2.816 1
1 244 . 21 1 1 A 34 34 PRO HA H 34 4.390 4.618 -0.228 1
1 251 . 21 1 1 A 35 35 ALA H H 35 8.413 8.323 0.090 1
1 252 . 21 1 1 A 35 35 ALA HA H 35 4.276 4.392 -0.116 1
1 256 . 21 1 1 A 35 35 ALA N N 35 124.311 123.003 1.308 1
1 257 . 21 1 1 A 36 36 SER H H 36 8.260 8.864 -0.604 1
1 258 . 21 1 1 A 36 36 SER HA H 36 4.475 4.722 -0.247 1
1 261 . 21 1 1 A 36 36 SER N N 36 114.531 120.591 -6.060 1
1 262 . 21 1 1 A 37 37 THR H H 37 8.452 8.375 0.077 1
1 263 . 21 1 1 A 37 37 THR HA H 37 4.305 4.986 -0.681 1
1 268 . 21 1 1 A 37 37 THR N N 37 115.521 123.650 -8.129 1
1 269 . 21 1 1 A 38 38 GLY H H 38 8.505 8.528 -0.023 1
1 270 . 21 1 1 A 38 38 GLY HA2 H 38 3.992 4.009 -0.017 1
1 271 . 21 1 1 A 38 38 GLY HA3 H 38 3.828 4.012 -0.184 1
1 272 . 21 1 1 A 38 38 GLY N N 38 110.891 113.610 -2.719 1
1 273 . 21 1 1 A 39 39 ALA H H 39 8.206 8.027 0.179 1
1 274 . 21 1 1 A 39 39 ALA HA H 39 4.148 4.067 0.081 1
1 278 . 21 1 1 A 39 39 ALA N N 39 123.911 122.235 1.676 1
1 279 . 21 1 1 A 40 40 GLU H H 40 8.730 8.385 0.345 1
1 280 . 21 1 1 A 40 40 GLU HA H 40 4.084 4.165 -0.081 1
1 285 . 21 1 1 A 40 40 GLU N N 40 118.111 116.376 1.735 1
1 286 . 21 1 1 A 41 41 ASN H H 41 8.146 7.600 0.546 1
1 287 . 21 1 1 A 41 41 ASN HA H 41 4.717 4.641 0.076 1
1 292 . 21 1 1 A 41 41 ASN N N 41 117.631 119.219 -1.588 1
1 294 . 21 1 1 A 42 42 LEU H H 42 7.625 7.950 -0.325 1
1 295 . 21 1 1 A 42 42 LEU HA H 42 4.419 4.082 0.337 1
1 305 . 21 1 1 A 42 42 LEU N N 42 122.901 119.514 3.387 1
1 306 . 21 1 1 A 43 43 PRO HA H 43 3.981 4.839 -0.858 1
1 313 . 21 1 1 A 44 44 ALA H H 44 8.517 8.257 0.260 1
1 314 . 21 1 1 A 44 44 ALA HA H 44 4.224 4.485 -0.261 1
1 318 . 21 1 1 A 44 44 ALA N N 44 125.111 126.208 -1.097 1
1 319 . 21 1 1 A 45 45 GLY H H 45 8.837 8.083 0.754 1
1 320 . 21 1 1 A 45 45 GLY HA2 H 45 4.199 4.178 0.021 1
1 321 . 21 1 1 A 45 45 GLY HA3 H 45 3.855 4.181 -0.326 1
1 322 . 21 1 1 A 45 45 GLY N N 45 110.351 110.247 0.104 1
1 323 . 21 1 1 A 46 46 SER H H 46 7.694 9.196 -1.502 1
1 324 . 21 1 1 A 46 46 SER HA H 46 5.316 5.352 -0.036 1
1 327 . 21 1 1 A 46 46 SER N N 46 114.221 121.940 -7.719 1
1 328 . 21 1 1 A 47 47 ALA H H 47 8.375 8.692 -0.317 1
1 329 . 21 1 1 A 47 47 ALA HA H 47 4.339 5.181 -0.842 1
1 333 . 21 1 1 A 47 47 ALA N N 47 120.881 123.607 -2.726 1
1 334 . 21 1 1 A 48 48 LEU H H 48 8.606 8.744 -0.138 1
1 335 . 21 1 1 A 48 48 LEU HA H 48 5.022 5.506 -0.484 1
1 345 . 21 1 1 A 48 48 LEU N N 48 120.181 114.790 5.391 1
1 346 . 21 1 1 A 49 49 LEU H H 49 8.650 8.810 -0.160 1
1 347 . 21 1 1 A 49 49 LEU HA H 49 5.404 5.397 0.007 1
1 357 . 21 1 1 A 49 49 LEU N N 49 120.211 119.881 0.330 1
1 358 . 21 1 1 A 50 50 VAL H H 50 8.845 9.201 -0.356 1
1 359 . 21 1 1 A 50 50 VAL HA H 50 4.984 4.915 0.069 1
1 367 . 21 1 1 A 50 50 VAL N N 50 120.501 120.481 0.020 1
1 368 . 21 1 1 A 51 51 VAL H H 51 8.969 8.997 -0.028 1
1 369 . 21 1 1 A 51 51 VAL HA H 51 4.196 4.235 -0.039 1
1 377 . 21 1 1 A 51 51 VAL N N 51 125.801 126.572 -0.771 1
1 378 . 21 1 1 A 52 52 LYS H H 52 9.413 8.694 0.719 1
1 379 . 21 1 1 A 52 52 LYS HA H 52 4.456 4.303 0.153 1
1 386 . 21 1 1 A 52 52 LYS N N 52 132.361 129.771 2.590 1
1 387 . 21 1 1 A 53 53 ARG H H 53 7.989 7.270 0.719 1
1 388 . 21 1 1 A 53 53 ARG HA H 53 4.702 4.693 0.009 1
1 396 . 21 1 1 A 53 53 ARG N N 53 117.371 118.613 -1.242 1
1 397 . 21 1 1 A 54 54 GLY H H 54 8.438 8.396 0.042 1
1 398 . 21 1 1 A 54 54 GLY HA2 H 54 4.306 3.168 1.138 1
1 399 . 21 1 1 A 54 54 GLY HA3 H 54 3.568 3.824 -0.256 1
1 400 . 21 1 1 A 54 54 GLY N N 54 110.801 111.950 -1.149 1
1 401 . 21 1 1 A 55 55 PRO HA H 55 4.288 4.220 0.068 1
1 408 . 21 1 1 A 56 56 ASN H H 56 8.212 8.616 -0.404 1
1 409 . 21 1 1 A 56 56 ASN HA H 56 4.481 4.424 0.057 1
1 414 . 21 1 1 A 56 56 ASN N N 56 114.741 117.669 -2.928 1
1 416 . 21 1 1 A 57 57 ALA H H 57 7.252 7.384 -0.132 1
1 417 . 21 1 1 A 57 57 ALA HA H 57 3.619 4.451 -0.832 1
1 421 . 21 1 1 A 57 57 ALA N N 57 120.591 116.538 4.053 1
1 422 . 21 1 1 A 58 58 GLY H H 58 9.019 8.361 0.658 1
1 423 . 21 1 1 A 58 58 GLY HA2 H 58 4.450 4.238 0.212 1
1 424 . 21 1 1 A 58 58 GLY HA3 H 58 3.431 4.249 -0.818 1
1 425 . 21 1 1 A 58 58 GLY N N 58 112.271 105.672 6.599 1
1 426 . 21 1 1 A 59 59 ALA H H 59 8.169 7.536 0.633 1
1 427 . 21 1 1 A 59 59 ALA HA H 59 4.082 4.586 -0.504 1
1 431 . 21 1 1 A 59 59 ALA N N 59 124.601 121.792 2.809 1
1 432 . 21 1 1 A 60 60 ARG H H 60 7.722 8.570 -0.848 1
1 433 . 21 1 1 A 60 60 ARG HA H 60 5.106 5.306 -0.200 1
1 441 . 21 1 1 A 60 60 ARG N N 60 117.141 116.238 0.903 1
1 442 . 21 1 1 A 61 61 PHE H H 61 9.190 9.338 -0.148 1
1 443 . 21 1 1 A 61 61 PHE HA H 61 4.756 5.017 -0.261 1
1 451 . 21 1 1 A 61 61 PHE N N 61 121.031 120.629 0.402 1
1 452 . 21 1 1 A 62 62 LEU H H 62 8.626 9.051 -0.425 1
1 453 . 21 1 1 A 62 62 LEU HA H 62 4.549 4.997 -0.448 1
1 463 . 21 1 1 A 62 62 LEU N N 62 125.611 124.606 1.005 1
1 464 . 21 1 1 A 63 63 LEU H H 63 8.932 9.467 -0.535 1
1 465 . 21 1 1 A 63 63 LEU HA H 63 4.821 4.617 0.204 1
1 475 . 21 1 1 A 63 63 LEU N N 63 126.111 127.893 -1.782 1
1 476 . 21 1 1 A 64 64 ASP H H 64 8.532 9.110 -0.578 1
1 477 . 21 1 1 A 64 64 ASP HA H 64 4.752 4.897 -0.145 1
1 480 . 21 1 1 A 64 64 ASP N N 64 120.991 125.758 -4.767 1
1 481 . 21 1 1 A 65 65 GLN H H 65 7.459 7.346 0.113 1
1 482 . 21 1 1 A 65 65 GLN HA H 65 4.859 4.600 0.259 1
1 489 . 21 1 1 A 65 65 GLN N N 65 117.221 116.368 0.853 1
1 491 . 21 1 1 A 66 66 PRO HA H 66 4.187 4.402 -0.215 1
1 498 . 21 1 1 A 67 67 THR H H 67 7.639 7.784 -0.145 1
1 499 . 21 1 1 A 67 67 THR HA H 67 4.822 4.834 -0.012 1
1 504 . 21 1 1 A 67 67 THR N N 67 109.261 112.976 -3.715 1
1 505 . 21 1 1 A 68 68 THR H H 68 8.903 9.386 -0.483 1
1 506 . 21 1 1 A 68 68 THR HA H 68 4.969 4.968 0.001 1
1 511 . 21 1 1 A 68 68 THR N N 68 125.671 123.648 2.023 1
1 512 . 21 1 1 A 69 69 THR H H 69 10.408 8.989 1.419 1
1 513 . 21 1 1 A 69 69 THR HA H 69 4.504 4.830 -0.326 1
1 518 . 21 1 1 A 69 69 THR N N 69 121.411 123.864 -2.453 1
1 519 . 21 1 1 A 70 70 ALA H H 70 8.646 9.229 -0.583 1
1 520 . 21 1 1 A 70 70 ALA HA H 70 5.724 5.164 0.560 1
1 524 . 21 1 1 A 70 70 ALA N N 70 122.431 129.128 -6.697 1
1 525 . 21 1 1 A 71 71 GLY H H 71 8.363 8.242 0.121 1
1 526 . 21 1 1 A 71 71 GLY HA2 H 71 4.457 4.230 0.227 1
1 527 . 21 1 1 A 71 71 GLY HA3 H 71 3.927 4.238 -0.311 1
1 528 . 21 1 1 A 71 71 GLY N N 71 108.931 109.043 -0.112 1
1 529 . 21 1 1 A 72 72 ARG H H 72 8.324 8.714 -0.390 1
1 530 . 21 1 1 A 72 72 ARG HA H 72 4.462 4.966 -0.504 1
1 538 . 21 1 1 A 72 72 ARG N N 72 120.581 118.773 1.808 1
1 539 . 21 1 1 A 73 73 HIS H H 73 9.123 8.750 0.373 1
1 540 . 21 1 1 A 73 73 HIS HA H 73 4.287 4.949 -0.662 1
1 545 . 21 1 1 A 73 73 HIS N N 73 124.721 122.376 2.345 1
1 546 . 21 1 1 A 74 74 PRO HA H 74 3.981 4.418 -0.437 1
1 553 . 21 1 1 A 75 75 GLU H H 75 10.736 8.441 2.295 1
1 554 . 21 1 1 A 75 75 GLU HA H 75 4.387 4.499 -0.112 1
1 559 . 21 1 1 A 75 75 GLU N N 75 119.881 118.279 1.602 1
1 560 . 21 1 1 A 76 76 SER H H 76 8.187 7.573 0.614 1
1 561 . 21 1 1 A 76 76 SER HA H 76 4.074 5.013 -0.939 1
1 564 . 21 1 1 A 76 76 SER N N 76 118.811 118.351 0.460 1
1 565 . 21 1 1 A 77 77 ASP H H 77 8.477 8.920 -0.443 1
1 566 . 21 1 1 A 77 77 ASP HA H 77 4.359 4.310 0.049 1
1 569 . 21 1 1 A 77 77 ASP N N 77 126.491 125.975 0.516 1
1 570 . 21 1 1 A 78 78 ILE H H 78 8.526 7.410 1.116 1
1 571 . 21 1 1 A 78 78 ILE HA H 78 3.531 4.344 -0.813 1
1 581 . 21 1 1 A 78 78 ILE N N 78 119.971 114.229 5.742 1
1 582 . 21 1 1 A 79 79 PHE H H 79 8.057 8.574 -0.517 1
1 583 . 21 1 1 A 79 79 PHE HA H 79 5.019 5.254 -0.235 1
1 591 . 21 1 1 A 79 79 PHE N N 79 127.121 120.454 6.667 1
1 592 . 21 1 1 A 80 80 LEU H H 80 7.705 9.134 -1.429 1
1 593 . 21 1 1 A 80 80 LEU HA H 80 3.620 5.157 -1.537 1
1 603 . 21 1 1 A 80 80 LEU N N 80 132.171 123.633 8.538 1
1 604 . 21 1 1 A 81 81 ASP H H 81 7.932 9.251 -1.319 1
1 605 . 21 1 1 A 81 81 ASP HA H 81 4.249 5.073 -0.824 1
1 608 . 21 1 1 A 81 81 ASP N N 81 120.101 124.519 -4.418 1
1 609 . 21 1 1 A 82 82 ASP H H 82 7.481 8.490 -1.009 1
1 610 . 21 1 1 A 82 82 ASP HA H 82 4.867 5.343 -0.476 1
1 613 . 21 1 1 A 82 82 ASP N N 82 121.631 125.159 -3.528 1
1 614 . 21 1 1 A 83 83 VAL H H 83 8.304 8.508 -0.204 1
1 615 . 21 1 1 A 83 83 VAL HA H 83 4.061 3.996 0.065 1
1 623 . 21 1 1 A 83 83 VAL N N 83 121.461 124.452 -2.991 1
1 624 . 21 1 1 A 84 84 THR H H 84 8.321 8.148 0.173 1
1 625 . 21 1 1 A 84 84 THR HA H 84 4.096 4.601 -0.505 1
1 630 . 21 1 1 A 84 84 THR N N 84 111.461 107.940 3.521 1
1 631 . 21 1 1 A 85 85 VAL H H 85 8.200 7.530 0.670 1
1 632 . 21 1 1 A 85 85 VAL HA H 85 4.513 4.211 0.302 1
1 640 . 21 1 1 A 85 85 VAL N N 85 125.621 123.992 1.629 1
1 641 . 21 1 1 A 86 86 SER H H 86 11.385 9.381 2.004 1
1 642 . 21 1 1 A 86 86 SER HA H 86 4.685 4.671 0.014 1
1 645 . 21 1 1 A 86 86 SER N N 86 126.881 124.360 2.521 1
1 646 . 21 1 1 A 87 87 ARG HA H 87 3.981 3.959 0.022 1
1 654 . 21 1 1 A 88 88 ARG H H 88 7.824 7.959 -0.135 1
1 655 . 21 1 1 A 88 88 ARG HA H 88 4.469 4.653 -0.184 1
1 663 . 21 1 1 A 88 88 ARG N N 88 115.011 118.983 -3.972 1
1 664 . 21 1 1 A 89 89 HIS H H 89 7.780 8.969 -1.189 1
1 665 . 21 1 1 A 89 89 HIS HA H 89 4.441 4.474 -0.033 1
1 671 . 21 1 1 A 89 89 HIS N N 89 124.331 125.510 -1.179 1
1 673 . 21 1 1 A 90 90 ALA H H 90 8.439 7.542 0.897 1
1 674 . 21 1 1 A 90 90 ALA HA H 90 5.537 4.778 0.759 1
1 678 . 21 1 1 A 90 90 ALA N N 90 116.501 118.366 -1.865 1
1 679 . 21 1 1 A 91 91 GLU H H 91 9.182 9.166 0.016 1
1 680 . 21 1 1 A 91 91 GLU HA H 91 4.932 5.097 -0.165 1
1 685 . 21 1 1 A 91 91 GLU N N 91 118.311 120.308 -1.997 1
1 686 . 21 1 1 A 92 92 PHE H H 92 9.293 9.490 -0.197 1
1 687 . 21 1 1 A 92 92 PHE HA H 92 5.509 5.185 0.324 1
1 695 . 21 1 1 A 92 92 PHE N N 92 119.371 125.564 -6.193 1
1 696 . 21 1 1 A 93 93 ARG H H 93 9.844 8.924 0.920 1
1 697 . 21 1 1 A 93 93 ARG HA H 93 5.626 4.763 0.863 1
1 705 . 21 1 1 A 93 93 ARG N N 93 127.301 125.564 1.737 1
1 706 . 21 1 1 A 94 94 ILE H H 94 8.466 8.757 -0.291 1
1 707 . 21 1 1 A 94 94 ILE HA H 94 4.396 4.783 -0.387 1
1 717 . 21 1 1 A 94 94 ILE N N 94 121.591 124.926 -3.335 1
1 718 . 21 1 1 A 95 95 ASN H H 95 8.823 8.478 0.345 1
1 719 . 21 1 1 A 95 95 ASN HA H 95 4.802 5.104 -0.302 1
1 724 . 21 1 1 A 95 95 ASN N N 95 127.081 127.654 -0.573 1
1 726 . 21 1 1 A 96 96 GLU H H 96 9.272 8.971 0.301 1
1 727 . 21 1 1 A 96 96 GLU HA H 96 3.769 4.084 -0.315 1
1 732 . 21 1 1 A 96 96 GLU N N 96 125.121 123.766 1.355 1
1 733 . 21 1 1 A 97 97 GLY H H 97 7.927 8.058 -0.131 1
1 734 . 21 1 1 A 97 97 GLY HA2 H 97 4.050 3.877 0.173 1
1 735 . 21 1 1 A 97 97 GLY HA3 H 97 3.464 3.878 -0.414 1
1 736 . 21 1 1 A 97 97 GLY N N 97 104.431 107.530 -3.099 1
1 737 . 21 1 1 A 98 98 GLU H H 98 7.531 7.135 0.396 1
1 738 . 21 1 1 A 98 98 GLU HA H 98 4.600 4.531 0.069 1
1 743 . 21 1 1 A 98 98 GLU N N 98 119.321 115.357 3.964 1
1 744 . 21 1 1 A 99 99 PHE H H 99 9.371 8.655 0.716 1
1 745 . 21 1 1 A 99 99 PHE HA H 99 5.018 5.152 -0.134 1
1 753 . 21 1 1 A 99 99 PHE N N 99 122.401 117.718 4.683 1
1 754 . 21 1 1 A 100 100 GLU H H 100 9.424 9.007 0.417 1
1 755 . 21 1 1 A 100 100 GLU HA H 100 5.146 5.344 -0.198 1
1 760 . 21 1 1 A 100 100 GLU N N 100 124.141 124.034 0.107 1
1 761 . 21 1 1 A 101 101 VAL H H 101 8.722 9.278 -0.556 1
1 762 . 21 1 1 A 101 101 VAL HA H 101 4.957 5.198 -0.241 1
1 770 . 21 1 1 A 101 101 VAL N N 101 124.431 126.229 -1.798 1
1 771 . 21 1 1 A 102 102 VAL H H 102 8.698 9.420 -0.722 1
1 772 . 21 1 1 A 102 102 VAL HA H 102 4.597 4.903 -0.306 1
1 780 . 21 1 1 A 102 102 VAL N N 102 125.711 124.279 1.432 1
1 781 . 21 1 1 A 103 103 ASP H H 103 8.586 9.291 -0.705 1
1 782 . 21 1 1 A 103 103 ASP HA H 103 4.887 4.763 0.124 1
1 785 . 21 1 1 A 103 103 ASP N N 103 127.021 126.551 0.470 1
1 786 . 21 1 1 A 104 104 VAL H H 104 7.845 8.646 -0.801 1
1 787 . 21 1 1 A 104 104 VAL HA H 104 4.542 4.485 0.057 1
1 795 . 21 1 1 A 104 104 VAL N N 104 119.201 120.153 -0.952 1
1 796 . 21 1 1 A 105 105 GLY H H 105 8.626 7.768 0.858 1
1 797 . 21 1 1 A 105 105 GLY HA2 H 105 4.255 3.762 0.493 1
1 798 . 21 1 1 A 105 105 GLY HA3 H 105 3.694 3.939 -0.245 1
1 799 . 21 1 1 A 105 105 GLY N N 105 111.661 110.631 1.030 1
1 800 . 21 1 1 A 106 106 SER H H 106 9.140 8.084 1.056 1
1 801 . 21 1 1 A 106 106 SER HA H 106 3.885 4.182 -0.297 1
1 804 . 21 1 1 A 106 106 SER N N 106 121.161 116.322 4.839 1
1 805 . 21 1 1 A 107 107 LEU H H 107 7.680 7.493 0.187 1
1 806 . 21 1 1 A 107 107 LEU HA H 107 4.248 4.070 0.178 1
1 816 . 21 1 1 A 107 107 LEU N N 107 120.721 121.217 -0.496 1
1 817 . 21 1 1 A 108 108 ASN H H 108 8.441 7.984 0.457 1
1 818 . 21 1 1 A 108 108 ASN HA H 108 4.896 4.942 -0.046 1
1 823 . 21 1 1 A 108 108 ASN N N 108 112.641 114.191 -1.550 1
1 825 . 21 1 1 A 109 109 GLY H H 109 7.910 7.898 0.012 1
1 826 . 21 1 1 A 109 109 GLY HA2 H 109 4.192 3.788 0.404 1
1 827 . 21 1 1 A 109 109 GLY HA3 H 109 3.599 3.807 -0.208 1
1 828 . 21 1 1 A 109 109 GLY N N 109 109.831 105.296 4.535 1
1 829 . 21 1 1 A 110 110 THR H H 110 8.737 8.797 -0.060 1
1 830 . 21 1 1 A 110 110 THR HA H 110 4.798 4.539 0.259 1
1 835 . 21 1 1 A 110 110 THR N N 110 121.591 117.015 4.576 1
1 836 . 21 1 1 A 111 111 TYR H H 111 8.225 8.814 -0.589 1
1 837 . 21 1 1 A 111 111 TYR HA H 111 5.188 5.394 -0.206 1
1 844 . 21 1 1 A 111 111 TYR N N 111 123.311 126.449 -3.138 1
1 845 . 21 1 1 A 112 112 VAL H H 112 9.015 9.389 -0.374 1
1 846 . 21 1 1 A 112 112 VAL HA H 112 4.952 4.577 0.375 1
1 854 . 21 1 1 A 112 112 VAL N N 112 121.091 122.846 -1.755 1
1 855 . 21 1 1 A 113 113 ASN H H 113 10.249 9.456 0.793 1
1 856 . 21 1 1 A 113 113 ASN HA H 113 4.484 4.358 0.126 1
1 861 . 21 1 1 A 113 113 ASN N N 113 129.601 126.243 3.358 1
1 863 . 21 1 1 A 114 114 ARG H H 114 9.320 8.497 0.823 1
1 864 . 21 1 1 A 114 114 ARG HA H 114 3.719 3.905 -0.186 1
1 872 . 21 1 1 A 114 114 ARG N N 114 106.291 112.063 -5.772 1
1 873 . 21 1 1 A 115 115 GLU H H 115 7.864 7.948 -0.084 1
1 874 . 21 1 1 A 115 115 GLU HA H 115 5.141 4.532 0.609 1
1 879 . 21 1 1 A 115 115 GLU N N 115 120.631 119.552 1.079 1
1 880 . 21 1 1 A 116 116 PRO HA H 116 4.008 4.806 -0.798 1
1 887 . 21 1 1 A 117 117 ARG H H 117 8.366 9.154 -0.788 1
1 888 . 21 1 1 A 117 117 ARG HA H 117 4.691 4.793 -0.102 1
1 896 . 21 1 1 A 117 117 ARG N N 117 121.911 123.946 -2.035 1
1 898 . 21 1 1 A 118 118 ASN H H 118 8.735 8.659 0.076 1
1 899 . 21 1 1 A 118 118 ASN HA H 118 4.743 4.879 -0.136 1
1 904 . 21 1 1 A 118 118 ASN N N 118 120.261 120.756 -0.495 1
1 906 . 21 1 1 A 119 119 ALA H H 119 7.348 7.644 -0.296 1
1 907 . 21 1 1 A 119 119 ALA HA H 119 5.320 4.975 0.345 1
1 911 . 21 1 1 A 119 119 ALA N N 119 120.291 117.909 2.382 1
1 912 . 21 1 1 A 120 120 GLN H H 120 8.763 9.107 -0.344 1
1 913 . 21 1 1 A 120 120 GLN HA H 120 4.506 4.865 -0.359 1
1 920 . 21 1 1 A 120 120 GLN N N 120 121.151 121.864 -0.713 1
1 922 . 21 1 1 A 121 121 VAL H H 121 8.674 8.966 -0.292 1
1 923 . 21 1 1 A 121 121 VAL HA H 121 4.239 4.546 -0.307 1
1 931 . 21 1 1 A 121 121 VAL N N 121 129.791 126.311 3.480 1
1 932 . 21 1 1 A 122 122 MET H H 122 8.914 9.012 -0.098 1
1 933 . 21 1 1 A 122 122 MET HA H 122 4.420 4.837 -0.417 1
1 941 . 21 1 1 A 122 122 MET N N 122 129.531 126.988 2.543 1
1 942 . 21 1 1 A 123 123 GLN H H 123 8.977 8.852 0.125 1
1 943 . 21 1 1 A 123 123 GLN HA H 123 4.824 5.109 -0.285 1
1 950 . 21 1 1 A 123 123 GLN N N 123 119.821 122.367 -2.546 1
1 952 . 21 1 1 A 124 124 THR H H 124 9.023 8.675 0.348 1
1 953 . 21 1 1 A 124 124 THR HA H 124 4.209 4.178 0.031 1
1 958 . 21 1 1 A 124 124 THR N N 124 119.561 120.617 -1.056 1
1 959 . 21 1 1 A 125 125 GLY H H 125 9.872 9.344 0.528 1
1 960 . 21 1 1 A 125 125 GLY HA2 H 125 4.553 3.946 0.607 1
1 961 . 21 1 1 A 125 125 GLY HA3 H 125 3.482 3.960 -0.478 1
1 962 . 21 1 1 A 125 125 GLY N N 125 117.841 115.841 2.000 1
1 963 . 21 1 1 A 126 126 ASP H H 126 8.618 7.820 0.798 1
1 964 . 21 1 1 A 126 126 ASP HA H 126 4.868 5.106 -0.238 1
1 967 . 21 1 1 A 126 126 ASP N N 126 123.111 120.016 3.095 1
1 968 . 21 1 1 A 127 127 GLU H H 127 8.299 8.970 -0.671 1
1 969 . 21 1 1 A 127 127 GLU HA H 127 5.296 5.284 0.012 1
1 974 . 21 1 1 A 127 127 GLU N N 127 118.681 123.574 -4.893 1
1 975 . 21 1 1 A 128 128 ILE H H 128 9.977 9.411 0.566 1
1 976 . 21 1 1 A 128 128 ILE HA H 128 5.275 4.691 0.584 1
1 986 . 21 1 1 A 128 128 ILE N N 128 129.751 127.460 2.291 1
1 987 . 21 1 1 A 129 129 GLN H H 129 9.493 9.428 0.065 1
1 988 . 21 1 1 A 129 129 GLN HA H 129 5.424 4.977 0.447 1
1 995 . 21 1 1 A 129 129 GLN N N 129 128.971 127.043 1.928 1
1 997 . 21 1 1 A 130 130 ILE H H 130 8.416 8.705 -0.289 1
1 998 . 21 1 1 A 130 130 ILE HA H 130 4.054 4.589 -0.535 1
1 1008 . 21 1 1 A 130 130 ILE N N 130 128.821 122.721 6.100 1
1 1009 . 21 1 1 A 131 131 GLY H H 131 9.654 8.976 0.678 1
1 1010 . 21 1 1 A 131 131 GLY HA2 H 131 3.826 3.857 -0.031 1
1 1011 . 21 1 1 A 131 131 GLY HA3 H 131 3.623 3.974 -0.351 1
1 1012 . 21 1 1 A 131 131 GLY N N 131 116.591 115.568 1.023 1
1 1013 . 21 1 1 A 132 132 LYS H H 132 7.848 9.096 -1.248 1
1 1014 . 21 1 1 A 132 132 LYS HA H 132 4.061 4.189 -0.128 1
1 1021 . 21 1 1 A 132 132 LYS N N 132 122.911 125.851 -2.940 1
1 1022 . 21 1 1 A 133 133 PHE H H 133 8.293 7.308 0.985 1
1 1023 . 21 1 1 A 133 133 PHE HA H 133 4.572 4.880 -0.308 1
1 1031 . 21 1 1 A 133 133 PHE N N 133 119.531 118.284 1.247 1
1 1032 . 21 1 1 A 134 134 ARG H H 134 8.677 8.283 0.394 1
1 1033 . 21 1 1 A 134 134 ARG HA H 134 5.213 5.238 -0.025 1
1 1041 . 21 1 1 A 134 134 ARG N N 134 121.121 119.801 1.320 1
1 1042 . 21 1 1 A 135 135 LEU H H 135 9.839 9.366 0.473 1
1 1043 . 21 1 1 A 135 135 LEU HA H 135 5.506 5.344 0.162 1
1 1053 . 21 1 1 A 135 135 LEU N N 135 126.751 125.110 1.641 1
1 1054 . 21 1 1 A 136 136 VAL H H 136 9.355 9.378 -0.023 1
1 1055 . 21 1 1 A 136 136 VAL HA H 136 5.227 5.002 0.225 1
1 1063 . 21 1 1 A 136 136 VAL N N 136 121.591 125.255 -3.664 1
1 1064 . 21 1 1 A 137 137 PHE H H 137 8.437 8.835 -0.398 1
1 1065 . 21 1 1 A 137 137 PHE HA H 137 5.008 5.271 -0.263 1
1 1073 . 21 1 1 A 137 137 PHE N N 137 127.421 130.405 -2.984 1
1 1074 . 21 1 1 A 138 138 LEU H H 138 8.509 8.614 -0.105 1
1 1075 . 21 1 1 A 138 138 LEU HA H 138 4.346 4.883 -0.537 1
1 1085 . 21 1 1 A 138 138 LEU N N 138 128.651 127.700 0.951 1
1 1086 . 21 1 1 A 139 139 ALA H H 139 7.461 8.745 -1.284 1
1 1087 . 21 1 1 A 139 139 ALA HA H 139 3.916 4.722 -0.806 1
1 1091 . 21 1 1 A 139 139 ALA N N 139 123.581 125.108 -1.527 1
1 1092 . 21 1 1 A 140 140 GLY H H 140 7.899 8.351 -0.452 1
1 1093 . 21 1 1 A 140 140 GLY HA2 H 140 4.173 4.102 0.071 1
1 1094 . 21 1 1 A 140 140 GLY HA3 H 140 3.611 4.107 -0.496 1
1 1095 . 21 1 1 A 140 140 GLY N N 140 108.011 108.926 -0.915 1
1 1096 . 21 1 1 A 141 141 PRO HA H 141 4.442 4.597 -0.155 1
1 1103 . 21 1 1 A 142 142 ALA H H 142 8.480 8.541 -0.061 1
1 1104 . 21 1 1 A 142 142 ALA HA H 142 4.364 4.745 -0.381 1
1 1108 . 21 1 1 A 142 142 ALA N N 142 124.201 125.711 -1.510 1
1 11 . 22 1 1 A 2 2 SER H H 2 8.388 8.530 -0.142 1
1 12 . 22 1 1 A 2 2 SER HA H 2 4.431 4.243 0.188 1
1 15 . 22 1 1 A 2 2 SER N N 2 116.881 117.981 -1.100 1
1 16 . 22 1 1 A 3 3 ASP H H 3 8.301 7.855 0.446 1
1 17 . 22 1 1 A 3 3 ASP HA H 3 4.595 5.031 -0.436 1
1 20 . 22 1 1 A 3 3 ASP N N 3 122.241 118.930 3.311 1
1 21 . 22 1 1 A 4 4 ASN H H 4 8.358 8.909 -0.551 1
1 22 . 22 1 1 A 4 4 ASN HA H 4 4.691 5.506 -0.815 1
1 27 . 22 1 1 A 4 4 ASN N N 4 118.841 123.187 -4.346 1
1 28 . 22 1 1 A 5 5 ASN H H 5 8.443 8.796 -0.353 1
1 29 . 22 1 1 A 5 5 ASN HA H 5 4.729 5.055 -0.326 1
1 34 . 22 1 1 A 5 5 ASN N N 5 119.071 121.428 -2.357 1
1 35 . 22 1 1 A 6 6 GLY H H 6 8.308 9.020 -0.712 1
1 36 . 22 1 1 A 6 6 GLY HA2 H 6 3.981 3.928 0.053 1
1 37 . 22 1 1 A 6 6 GLY HA3 H 6 3.952 3.928 0.024 1
1 38 . 22 1 1 A 6 6 GLY N N 6 109.021 114.145 -5.124 1
1 39 . 22 1 1 A 7 7 THR H H 7 8.058 8.359 -0.301 1
1 40 . 22 1 1 A 7 7 THR HA H 7 4.592 4.483 0.109 1
1 45 . 22 1 1 A 7 7 THR N N 7 116.881 120.466 -3.585 1
1 46 . 22 1 1 A 8 8 PRO HA H 8 4.415 4.509 -0.094 1
1 53 . 22 1 1 A 9 9 GLU H H 9 8.446 8.414 0.032 1
1 54 . 22 1 1 A 9 9 GLU HA H 9 4.528 4.472 0.056 1
1 59 . 22 1 1 A 9 9 GLU N N 9 122.901 119.567 3.334 1
1 60 . 22 1 1 A 10 10 PRO HA H 10 4.376 4.455 -0.079 1
1 67 . 22 1 1 A 11 11 GLN H H 11 8.489 8.428 0.061 1
1 68 . 22 1 1 A 11 11 GLN HA H 11 4.354 4.574 -0.220 1
1 75 . 22 1 1 A 11 11 GLN N N 11 121.241 123.077 -1.836 1
1 76 . 22 1 1 A 12 12 VAL H H 12 8.195 8.354 -0.159 1
1 77 . 22 1 1 A 12 12 VAL HA H 12 4.104 4.053 0.051 1
1 85 . 22 1 1 A 12 12 VAL N N 12 121.981 123.012 -1.031 1
1 86 . 22 1 1 A 13 13 GLU H H 13 8.570 8.843 -0.273 1
1 87 . 22 1 1 A 13 13 GLU HA H 13 4.277 4.784 -0.507 1
1 92 . 22 1 1 A 13 13 GLU N N 13 124.951 125.859 -0.908 1
1 93 . 22 1 1 A 14 14 THR H H 14 8.299 8.714 -0.415 1
1 94 . 22 1 1 A 14 14 THR HA H 14 4.236 4.994 -0.758 1
1 99 . 22 1 1 A 14 14 THR N N 14 116.001 119.498 -3.497 1
1 100 . 22 1 1 A 15 15 THR H H 15 8.158 9.092 -0.934 1
1 101 . 22 1 1 A 15 15 THR HA H 15 4.339 4.985 -0.646 1
1 106 . 22 1 1 A 15 15 THR N N 15 115.061 121.948 -6.887 1
1 107 . 22 1 1 A 16 16 SER H H 16 8.159 8.871 -0.712 1
1 108 . 22 1 1 A 16 16 SER HA H 16 4.372 5.309 -0.937 1
1 111 . 22 1 1 A 16 16 SER N N 16 116.441 125.418 -8.977 1
1 112 . 22 1 1 A 17 17 VAL H H 17 8.013 8.791 -0.778 1
1 113 . 22 1 1 A 17 17 VAL HA H 17 4.057 4.750 -0.693 1
1 121 . 22 1 1 A 17 17 VAL N N 17 121.781 124.156 -2.375 1
1 122 . 22 1 1 A 18 18 PHE H H 18 8.274 8.693 -0.419 1
1 123 . 22 1 1 A 18 18 PHE HA H 18 4.572 5.114 -0.542 1
1 131 . 22 1 1 A 18 18 PHE N N 18 124.161 122.029 2.132 1
1 132 . 22 1 1 A 19 19 ARG H H 19 8.064 8.639 -0.575 1
1 133 . 22 1 1 A 19 19 ARG HA H 19 4.211 4.715 -0.504 1
1 141 . 22 1 1 A 19 19 ARG N N 19 123.961 119.308 4.653 1
1 142 . 22 1 1 A 20 20 ALA H H 20 8.274 8.253 0.021 1
1 143 . 22 1 1 A 20 20 ALA HA H 20 4.086 4.754 -0.668 1
1 147 . 22 1 1 A 20 20 ALA N N 20 125.241 127.710 -2.469 1
1 148 . 22 1 1 A 21 21 ASP H H 21 8.392 7.866 0.526 1
1 149 . 22 1 1 A 21 21 ASP HA H 21 4.469 4.373 0.096 1
1 152 . 22 1 1 A 21 21 ASP N N 21 118.031 119.032 -1.001 1
1 153 . 22 1 1 A 22 22 LEU H H 22 7.812 7.949 -0.137 1
1 154 . 22 1 1 A 22 22 LEU HA H 22 4.209 3.997 0.212 1
1 164 . 22 1 1 A 22 22 LEU N N 22 121.531 119.766 1.765 1
1 165 . 22 1 1 A 23 23 LEU H H 23 8.055 8.360 -0.305 1
1 166 . 22 1 1 A 23 23 LEU HA H 23 4.223 4.436 -0.213 1
1 176 . 22 1 1 A 23 23 LEU N N 23 120.401 124.714 -4.313 1
1 177 . 22 1 1 A 24 24 LYS H H 24 7.944 8.635 -0.691 1
1 178 . 22 1 1 A 24 24 LYS HA H 24 4.214 4.878 -0.664 1
1 185 . 22 1 1 A 24 24 LYS N N 24 120.921 121.534 -0.613 1
1 186 . 22 1 1 A 25 25 GLU H H 25 8.240 8.617 -0.377 1
1 187 . 22 1 1 A 25 25 GLU HA H 25 4.205 4.457 -0.252 1
1 192 . 22 1 1 A 25 25 GLU N N 25 121.071 121.500 -0.429 1
1 193 . 22 1 1 A 26 26 MET H H 26 8.229 8.442 -0.213 1
1 194 . 22 1 1 A 26 26 MET HA H 26 4.402 4.594 -0.192 1
1 202 . 22 1 1 A 26 26 MET N N 26 120.361 124.352 -3.991 1
1 203 . 22 1 1 A 27 27 GLU H H 27 8.285 8.556 -0.271 1
1 204 . 22 1 1 A 27 27 GLU HA H 27 4.260 4.393 -0.133 1
1 209 . 22 1 1 A 27 27 GLU N N 27 121.681 123.047 -1.366 1
1 210 . 22 1 1 A 28 28 SER H H 28 8.264 8.460 -0.196 1
1 211 . 22 1 1 A 28 28 SER HA H 28 4.473 4.353 0.120 1
1 214 . 22 1 1 A 28 28 SER N N 28 116.311 123.025 -6.714 1
1 215 . 22 1 1 A 29 29 SER H H 29 8.348 8.089 0.259 1
1 216 . 22 1 1 A 29 29 SER HA H 29 5.320 4.372 0.948 1
1 219 . 22 1 1 A 29 29 SER N N 29 118.011 113.885 4.126 1
1 220 . 22 1 1 A 30 30 THR H H 30 8.260 8.434 -0.174 1
1 221 . 22 1 1 A 30 30 THR HA H 30 4.344 4.815 -0.471 1
1 226 . 22 1 1 A 30 30 THR N N 30 114.871 120.473 -5.602 1
1 227 . 22 1 1 A 31 31 GLY H H 31 8.330 8.857 -0.527 1
1 228 . 22 1 1 A 31 31 GLY HA2 H 31 4.024 4.064 -0.040 1
1 229 . 22 1 1 A 31 31 GLY HA3 H 31 3.996 4.065 -0.069 1
1 230 . 22 1 1 A 31 31 GLY N N 31 111.121 114.168 -3.047 1
1 231 . 22 1 1 A 32 32 THR H H 32 7.985 8.530 -0.545 1
1 232 . 22 1 1 A 32 32 THR HA H 32 4.320 4.282 0.038 1
1 237 . 22 1 1 A 32 32 THR N N 32 113.771 120.930 -7.159 1
1 238 . 22 1 1 A 33 33 ALA H H 33 8.323 8.489 -0.166 1
1 239 . 22 1 1 A 33 33 ALA HA H 33 4.582 4.545 0.037 1
1 243 . 22 1 1 A 33 33 ALA N N 33 128.101 130.109 -2.008 1
1 244 . 22 1 1 A 34 34 PRO HA H 34 4.390 4.293 0.097 1
1 251 . 22 1 1 A 35 35 ALA H H 35 8.413 8.610 -0.197 1
1 252 . 22 1 1 A 35 35 ALA HA H 35 4.276 3.949 0.327 1
1 256 . 22 1 1 A 35 35 ALA N N 35 124.311 119.959 4.352 1
1 257 . 22 1 1 A 36 36 SER H H 36 8.260 7.720 0.540 1
1 258 . 22 1 1 A 36 36 SER HA H 36 4.475 4.784 -0.309 1
1 261 . 22 1 1 A 36 36 SER N N 36 114.531 113.847 0.684 1
1 262 . 22 1 1 A 37 37 THR H H 37 8.452 8.626 -0.174 1
1 263 . 22 1 1 A 37 37 THR HA H 37 4.305 4.676 -0.371 1
1 268 . 22 1 1 A 37 37 THR N N 37 115.521 119.573 -4.052 1
1 269 . 22 1 1 A 38 38 GLY H H 38 8.505 9.165 -0.660 1
1 270 . 22 1 1 A 38 38 GLY HA2 H 38 3.992 3.966 0.026 1
1 271 . 22 1 1 A 38 38 GLY HA3 H 38 3.828 3.974 -0.146 1
1 272 . 22 1 1 A 38 38 GLY N N 38 110.891 111.119 -0.228 1
1 273 . 22 1 1 A 39 39 ALA H H 39 8.206 8.319 -0.113 1
1 274 . 22 1 1 A 39 39 ALA HA H 39 4.148 4.033 0.115 1
1 278 . 22 1 1 A 39 39 ALA N N 39 123.911 124.849 -0.938 1
1 279 . 22 1 1 A 40 40 GLU H H 40 8.730 8.289 0.441 1
1 280 . 22 1 1 A 40 40 GLU HA H 40 4.084 4.167 -0.083 1
1 285 . 22 1 1 A 40 40 GLU N N 40 118.111 115.789 2.322 1
1 286 . 22 1 1 A 41 41 ASN H H 41 8.146 7.746 0.400 1
1 287 . 22 1 1 A 41 41 ASN HA H 41 4.717 4.663 0.054 1
1 292 . 22 1 1 A 41 41 ASN N N 41 117.631 117.290 0.341 1
1 294 . 22 1 1 A 42 42 LEU H H 42 7.625 7.780 -0.155 1
1 295 . 22 1 1 A 42 42 LEU HA H 42 4.419 4.647 -0.228 1
1 305 . 22 1 1 A 42 42 LEU N N 42 122.901 120.223 2.678 1
1 306 . 22 1 1 A 43 43 PRO HA H 43 3.981 4.508 -0.527 1
1 313 . 22 1 1 A 44 44 ALA H H 44 8.517 7.590 0.927 1
1 314 . 22 1 1 A 44 44 ALA HA H 44 4.224 4.683 -0.459 1
1 318 . 22 1 1 A 44 44 ALA N N 44 125.111 117.971 7.140 1
1 319 . 22 1 1 A 45 45 GLY H H 45 8.837 8.359 0.478 1
1 320 . 22 1 1 A 45 45 GLY HA2 H 45 4.199 4.064 0.135 1
1 321 . 22 1 1 A 45 45 GLY HA3 H 45 3.855 4.064 -0.209 1
1 322 . 22 1 1 A 45 45 GLY N N 45 110.351 111.286 -0.935 1
1 323 . 22 1 1 A 46 46 SER H H 46 7.694 7.955 -0.261 1
1 324 . 22 1 1 A 46 46 SER HA H 46 5.316 4.737 0.579 1
1 327 . 22 1 1 A 46 46 SER N N 46 114.221 117.434 -3.213 1
1 328 . 22 1 1 A 47 47 ALA H H 47 8.375 8.834 -0.459 1
1 329 . 22 1 1 A 47 47 ALA HA H 47 4.339 4.700 -0.361 1
1 333 . 22 1 1 A 47 47 ALA N N 47 120.881 126.282 -5.401 1
1 334 . 22 1 1 A 48 48 LEU H H 48 8.606 8.317 0.289 1
1 335 . 22 1 1 A 48 48 LEU HA H 48 5.022 5.334 -0.312 1
1 345 . 22 1 1 A 48 48 LEU N N 48 120.181 113.509 6.672 1
1 346 . 22 1 1 A 49 49 LEU H H 49 8.650 9.185 -0.535 1
1 347 . 22 1 1 A 49 49 LEU HA H 49 5.404 5.398 0.006 1
1 357 . 22 1 1 A 49 49 LEU N N 49 120.211 118.220 1.991 1
1 358 . 22 1 1 A 50 50 VAL H H 50 8.845 9.393 -0.548 1
1 359 . 22 1 1 A 50 50 VAL HA H 50 4.984 5.029 -0.045 1
1 367 . 22 1 1 A 50 50 VAL N N 50 120.501 118.326 2.175 1
1 368 . 22 1 1 A 51 51 VAL H H 51 8.969 9.280 -0.311 1
1 369 . 22 1 1 A 51 51 VAL HA H 51 4.196 4.251 -0.055 1
1 377 . 22 1 1 A 51 51 VAL N N 51 125.801 125.377 0.424 1
1 378 . 22 1 1 A 52 52 LYS H H 52 9.413 8.818 0.595 1
1 379 . 22 1 1 A 52 52 LYS HA H 52 4.456 4.410 0.046 1
1 386 . 22 1 1 A 52 52 LYS N N 52 132.361 127.233 5.128 1
1 387 . 22 1 1 A 53 53 ARG H H 53 7.989 7.551 0.438 1
1 388 . 22 1 1 A 53 53 ARG HA H 53 4.702 4.920 -0.218 1
1 396 . 22 1 1 A 53 53 ARG N N 53 117.371 118.411 -1.040 1
1 397 . 22 1 1 A 54 54 GLY H H 54 8.438 8.322 0.116 1
1 398 . 22 1 1 A 54 54 GLY HA2 H 54 4.306 3.345 0.961 1
1 399 . 22 1 1 A 54 54 GLY HA3 H 54 3.568 3.999 -0.431 1
1 400 . 22 1 1 A 54 54 GLY N N 54 110.801 112.299 -1.498 1
1 401 . 22 1 1 A 55 55 PRO HA H 55 4.288 4.189 0.099 1
1 408 . 22 1 1 A 56 56 ASN H H 56 8.212 8.403 -0.191 1
1 409 . 22 1 1 A 56 56 ASN HA H 56 4.481 4.928 -0.447 1
1 414 . 22 1 1 A 56 56 ASN N N 56 114.741 115.938 -1.197 1
1 416 . 22 1 1 A 57 57 ALA H H 57 7.252 7.272 -0.020 1
1 417 . 22 1 1 A 57 57 ALA HA H 57 3.619 4.449 -0.830 1
1 421 . 22 1 1 A 57 57 ALA N N 57 120.591 117.693 2.898 1
1 422 . 22 1 1 A 58 58 GLY H H 58 9.019 8.285 0.734 1
1 423 . 22 1 1 A 58 58 GLY HA2 H 58 4.450 3.968 0.482 1
1 424 . 22 1 1 A 58 58 GLY HA3 H 58 3.431 3.983 -0.552 1
1 425 . 22 1 1 A 58 58 GLY N N 58 112.271 107.477 4.794 1
1 426 . 22 1 1 A 59 59 ALA H H 59 8.169 7.626 0.543 1
1 427 . 22 1 1 A 59 59 ALA HA H 59 4.082 4.687 -0.605 1
1 431 . 22 1 1 A 59 59 ALA N N 59 124.601 120.415 4.186 1
1 432 . 22 1 1 A 60 60 ARG H H 60 7.722 8.200 -0.478 1
1 433 . 22 1 1 A 60 60 ARG HA H 60 5.106 5.017 0.089 1
1 441 . 22 1 1 A 60 60 ARG N N 60 117.141 116.743 0.398 1
1 442 . 22 1 1 A 61 61 PHE H H 61 9.190 9.435 -0.245 1
1 443 . 22 1 1 A 61 61 PHE HA H 61 4.756 5.012 -0.256 1
1 451 . 22 1 1 A 61 61 PHE N N 61 121.031 119.963 1.068 1
1 452 . 22 1 1 A 62 62 LEU H H 62 8.626 8.799 -0.173 1
1 453 . 22 1 1 A 62 62 LEU HA H 62 4.549 4.782 -0.233 1
1 463 . 22 1 1 A 62 62 LEU N N 62 125.611 126.678 -1.067 1
1 464 . 22 1 1 A 63 63 LEU H H 63 8.932 8.880 0.052 1
1 465 . 22 1 1 A 63 63 LEU HA H 63 4.821 4.423 0.398 1
1 475 . 22 1 1 A 63 63 LEU N N 63 126.111 126.319 -0.208 1
1 476 . 22 1 1 A 64 64 ASP H H 64 8.532 9.119 -0.587 1
1 477 . 22 1 1 A 64 64 ASP HA H 64 4.752 4.874 -0.122 1
1 480 . 22 1 1 A 64 64 ASP N N 64 120.991 125.902 -4.911 1
1 481 . 22 1 1 A 65 65 GLN H H 65 7.459 7.819 -0.360 1
1 482 . 22 1 1 A 65 65 GLN HA H 65 4.859 4.604 0.255 1
1 489 . 22 1 1 A 65 65 GLN N N 65 117.221 119.258 -2.037 1
1 491 . 22 1 1 A 66 66 PRO HA H 66 4.187 4.399 -0.212 1
1 498 . 22 1 1 A 67 67 THR H H 67 7.639 7.677 -0.038 1
1 499 . 22 1 1 A 67 67 THR HA H 67 4.822 4.871 -0.049 1
1 504 . 22 1 1 A 67 67 THR N N 67 109.261 112.711 -3.450 1
1 505 . 22 1 1 A 68 68 THR H H 68 8.903 9.002 -0.099 1
1 506 . 22 1 1 A 68 68 THR HA H 68 4.969 4.818 0.151 1
1 511 . 22 1 1 A 68 68 THR N N 68 125.671 123.384 2.287 1
1 512 . 22 1 1 A 69 69 THR H H 69 10.408 8.955 1.453 1
1 513 . 22 1 1 A 69 69 THR HA H 69 4.504 4.854 -0.350 1
1 518 . 22 1 1 A 69 69 THR N N 69 121.411 121.970 -0.559 1
1 519 . 22 1 1 A 70 70 ALA H H 70 8.646 8.745 -0.099 1
1 520 . 22 1 1 A 70 70 ALA HA H 70 5.724 4.591 1.133 1
1 524 . 22 1 1 A 70 70 ALA N N 70 122.431 130.682 -8.251 1
1 525 . 22 1 1 A 71 71 GLY H H 71 8.363 8.098 0.265 1
1 526 . 22 1 1 A 71 71 GLY HA2 H 71 4.457 3.888 0.569 1
1 527 . 22 1 1 A 71 71 GLY HA3 H 71 3.927 3.990 -0.063 1
1 528 . 22 1 1 A 71 71 GLY N N 71 108.931 110.795 -1.864 1
1 529 . 22 1 1 A 72 72 ARG H H 72 8.324 7.454 0.870 1
1 530 . 22 1 1 A 72 72 ARG HA H 72 4.462 4.758 -0.296 1
1 538 . 22 1 1 A 72 72 ARG N N 72 120.581 119.808 0.773 1
1 539 . 22 1 1 A 73 73 HIS H H 73 9.123 8.844 0.279 1
1 540 . 22 1 1 A 73 73 HIS HA H 73 4.287 4.768 -0.481 1
1 545 . 22 1 1 A 73 73 HIS N N 73 124.721 122.276 2.445 1
1 546 . 22 1 1 A 74 74 PRO HA H 74 3.981 4.279 -0.298 1
1 553 . 22 1 1 A 75 75 GLU H H 75 10.736 7.852 2.884 1
1 554 . 22 1 1 A 75 75 GLU HA H 75 4.387 4.630 -0.243 1
1 559 . 22 1 1 A 75 75 GLU N N 75 119.881 116.970 2.911 1
1 560 . 22 1 1 A 76 76 SER H H 76 8.187 8.148 0.039 1
1 561 . 22 1 1 A 76 76 SER HA H 76 4.074 4.897 -0.823 1
1 564 . 22 1 1 A 76 76 SER N N 76 118.811 117.736 1.075 1
1 565 . 22 1 1 A 77 77 ASP H H 77 8.477 8.583 -0.106 1
1 566 . 22 1 1 A 77 77 ASP HA H 77 4.359 4.633 -0.274 1
1 569 . 22 1 1 A 77 77 ASP N N 77 126.491 120.567 5.924 1
1 570 . 22 1 1 A 78 78 ILE H H 78 8.526 7.138 1.388 1
1 571 . 22 1 1 A 78 78 ILE HA H 78 3.531 4.615 -1.084 1
1 581 . 22 1 1 A 78 78 ILE N N 78 119.971 114.386 5.585 1
1 582 . 22 1 1 A 79 79 PHE H H 79 8.057 9.059 -1.002 1
1 583 . 22 1 1 A 79 79 PHE HA H 79 5.019 5.069 -0.050 1
1 591 . 22 1 1 A 79 79 PHE N N 79 127.121 121.689 5.432 1
1 592 . 22 1 1 A 80 80 LEU H H 80 7.705 8.753 -1.048 1
1 593 . 22 1 1 A 80 80 LEU HA H 80 3.620 4.287 -0.667 1
1 603 . 22 1 1 A 80 80 LEU N N 80 132.171 126.151 6.020 1
1 604 . 22 1 1 A 81 81 ASP H H 81 7.932 9.108 -1.176 1
1 605 . 22 1 1 A 81 81 ASP HA H 81 4.249 4.788 -0.539 1
1 608 . 22 1 1 A 81 81 ASP N N 81 120.101 126.066 -5.965 1
1 609 . 22 1 1 A 82 82 ASP H H 82 7.481 7.642 -0.161 1
1 610 . 22 1 1 A 82 82 ASP HA H 82 4.867 4.781 0.086 1
1 613 . 22 1 1 A 82 82 ASP N N 82 121.631 120.284 1.347 1
1 614 . 22 1 1 A 83 83 VAL H H 83 8.304 8.731 -0.427 1
1 615 . 22 1 1 A 83 83 VAL HA H 83 4.061 4.018 0.043 1
1 623 . 22 1 1 A 83 83 VAL N N 83 121.461 124.511 -3.050 1
1 624 . 22 1 1 A 84 84 THR H H 84 8.321 7.710 0.611 1
1 625 . 22 1 1 A 84 84 THR HA H 84 4.096 4.338 -0.242 1
1 630 . 22 1 1 A 84 84 THR N N 84 111.461 111.424 0.037 1
1 631 . 22 1 1 A 85 85 VAL H H 85 8.200 7.463 0.737 1
1 632 . 22 1 1 A 85 85 VAL HA H 85 4.513 4.160 0.353 1
1 640 . 22 1 1 A 85 85 VAL N N 85 125.621 123.906 1.715 1
1 641 . 22 1 1 A 86 86 SER H H 86 11.385 9.037 2.348 1
1 642 . 22 1 1 A 86 86 SER HA H 86 4.685 4.813 -0.128 1
1 645 . 22 1 1 A 86 86 SER N N 86 126.881 124.547 2.334 1
1 646 . 22 1 1 A 87 87 ARG HA H 87 3.981 4.206 -0.225 1
1 654 . 22 1 1 A 88 88 ARG H H 88 7.824 7.549 0.275 1
1 655 . 22 1 1 A 88 88 ARG HA H 88 4.469 5.699 -1.230 1
1 663 . 22 1 1 A 88 88 ARG N N 88 115.011 115.461 -0.450 1
1 664 . 22 1 1 A 89 89 HIS H H 89 7.780 8.543 -0.763 1
1 665 . 22 1 1 A 89 89 HIS HA H 89 4.441 4.614 -0.173 1
1 671 . 22 1 1 A 89 89 HIS N N 89 124.331 120.893 3.438 1
1 673 . 22 1 1 A 90 90 ALA H H 90 8.439 8.345 0.094 1
1 674 . 22 1 1 A 90 90 ALA HA H 90 5.537 4.390 1.147 1
1 678 . 22 1 1 A 90 90 ALA N N 90 116.501 119.727 -3.226 1
1 679 . 22 1 1 A 91 91 GLU H H 91 9.182 8.758 0.424 1
1 680 . 22 1 1 A 91 91 GLU HA H 91 4.932 4.633 0.299 1
1 685 . 22 1 1 A 91 91 GLU N N 91 118.311 124.018 -5.707 1
1 686 . 22 1 1 A 92 92 PHE H H 92 9.293 9.377 -0.084 1
1 687 . 22 1 1 A 92 92 PHE HA H 92 5.509 5.128 0.381 1
1 695 . 22 1 1 A 92 92 PHE N N 92 119.371 126.508 -7.137 1
1 696 . 22 1 1 A 93 93 ARG H H 93 9.844 9.581 0.263 1
1 697 . 22 1 1 A 93 93 ARG HA H 93 5.626 5.083 0.543 1
1 705 . 22 1 1 A 93 93 ARG N N 93 127.301 125.601 1.700 1
1 706 . 22 1 1 A 94 94 ILE H H 94 8.466 9.206 -0.740 1
1 707 . 22 1 1 A 94 94 ILE HA H 94 4.396 4.959 -0.563 1
1 717 . 22 1 1 A 94 94 ILE N N 94 121.591 121.155 0.436 1
1 718 . 22 1 1 A 95 95 ASN H H 95 8.823 8.722 0.101 1
1 719 . 22 1 1 A 95 95 ASN HA H 95 4.802 5.114 -0.312 1
1 724 . 22 1 1 A 95 95 ASN N N 95 127.081 122.393 4.688 1
1 726 . 22 1 1 A 96 96 GLU H H 96 9.272 8.919 0.353 1
1 727 . 22 1 1 A 96 96 GLU HA H 96 3.769 4.001 -0.232 1
1 732 . 22 1 1 A 96 96 GLU N N 96 125.121 122.990 2.131 1
1 733 . 22 1 1 A 97 97 GLY H H 97 7.927 8.033 -0.106 1
1 734 . 22 1 1 A 97 97 GLY HA2 H 97 4.050 4.014 0.036 1
1 735 . 22 1 1 A 97 97 GLY HA3 H 97 3.464 4.029 -0.565 1
1 736 . 22 1 1 A 97 97 GLY N N 97 104.431 107.816 -3.385 1
1 737 . 22 1 1 A 98 98 GLU H H 98 7.531 7.794 -0.263 1
1 738 . 22 1 1 A 98 98 GLU HA H 98 4.600 4.813 -0.213 1
1 743 . 22 1 1 A 98 98 GLU N N 98 119.321 119.464 -0.143 1
1 744 . 22 1 1 A 99 99 PHE H H 99 9.371 8.555 0.816 1
1 745 . 22 1 1 A 99 99 PHE HA H 99 5.018 5.267 -0.249 1
1 753 . 22 1 1 A 99 99 PHE N N 99 122.401 117.619 4.782 1
1 754 . 22 1 1 A 100 100 GLU H H 100 9.424 9.262 0.162 1
1 755 . 22 1 1 A 100 100 GLU HA H 100 5.146 5.174 -0.028 1
1 760 . 22 1 1 A 100 100 GLU N N 100 124.141 124.138 0.003 1
1 761 . 22 1 1 A 101 101 VAL H H 101 8.722 9.169 -0.447 1
1 762 . 22 1 1 A 101 101 VAL HA H 101 4.957 5.068 -0.111 1
1 770 . 22 1 1 A 101 101 VAL N N 101 124.431 122.161 2.270 1
1 771 . 22 1 1 A 102 102 VAL H H 102 8.698 9.019 -0.321 1
1 772 . 22 1 1 A 102 102 VAL HA H 102 4.597 5.159 -0.562 1
1 780 . 22 1 1 A 102 102 VAL N N 102 125.711 121.975 3.736 1
1 781 . 22 1 1 A 103 103 ASP H H 103 8.586 9.070 -0.484 1
1 782 . 22 1 1 A 103 103 ASP HA H 103 4.887 4.546 0.341 1
1 785 . 22 1 1 A 103 103 ASP N N 103 127.021 125.076 1.945 1
1 786 . 22 1 1 A 104 104 VAL H H 104 7.845 8.387 -0.542 1
1 787 . 22 1 1 A 104 104 VAL HA H 104 4.542 4.414 0.128 1
1 795 . 22 1 1 A 104 104 VAL N N 104 119.201 119.587 -0.386 1
1 796 . 22 1 1 A 105 105 GLY H H 105 8.626 7.332 1.294 1
1 797 . 22 1 1 A 105 105 GLY HA2 H 105 4.255 3.359 0.896 1
1 798 . 22 1 1 A 105 105 GLY HA3 H 105 3.694 3.871 -0.177 1
1 799 . 22 1 1 A 105 105 GLY N N 105 111.661 110.773 0.888 1
1 800 . 22 1 1 A 106 106 SER H H 106 9.140 7.852 1.288 1
1 801 . 22 1 1 A 106 106 SER HA H 106 3.885 4.244 -0.359 1
1 804 . 22 1 1 A 106 106 SER N N 106 121.161 115.167 5.994 1
1 805 . 22 1 1 A 107 107 LEU H H 107 7.680 7.631 0.049 1
1 806 . 22 1 1 A 107 107 LEU HA H 107 4.248 4.038 0.210 1
1 816 . 22 1 1 A 107 107 LEU N N 107 120.721 121.594 -0.873 1
1 817 . 22 1 1 A 108 108 ASN H H 108 8.441 8.090 0.351 1
1 818 . 22 1 1 A 108 108 ASN HA H 108 4.896 4.948 -0.052 1
1 823 . 22 1 1 A 108 108 ASN N N 108 112.641 116.171 -3.530 1
1 825 . 22 1 1 A 109 109 GLY H H 109 7.910 8.024 -0.114 1
1 826 . 22 1 1 A 109 109 GLY HA2 H 109 4.192 3.885 0.307 1
1 827 . 22 1 1 A 109 109 GLY HA3 H 109 3.599 3.896 -0.297 1
1 828 . 22 1 1 A 109 109 GLY N N 109 109.831 106.056 3.775 1
1 829 . 22 1 1 A 110 110 THR H H 110 8.737 8.245 0.492 1
1 830 . 22 1 1 A 110 110 THR HA H 110 4.798 5.368 -0.570 1
1 835 . 22 1 1 A 110 110 THR N N 110 121.591 115.136 6.455 1
1 836 . 22 1 1 A 111 111 TYR H H 111 8.225 9.445 -1.220 1
1 837 . 22 1 1 A 111 111 TYR HA H 111 5.188 5.122 0.066 1
1 844 . 22 1 1 A 111 111 TYR N N 111 123.311 126.580 -3.269 1
1 845 . 22 1 1 A 112 112 VAL H H 112 9.015 9.358 -0.343 1
1 846 . 22 1 1 A 112 112 VAL HA H 112 4.952 4.893 0.059 1
1 854 . 22 1 1 A 112 112 VAL N N 112 121.091 122.236 -1.145 1
1 855 . 22 1 1 A 113 113 ASN H H 113 10.249 9.679 0.570 1
1 856 . 22 1 1 A 113 113 ASN HA H 113 4.484 4.438 0.046 1
1 861 . 22 1 1 A 113 113 ASN N N 113 129.601 128.327 1.274 1
1 863 . 22 1 1 A 114 114 ARG H H 114 9.320 8.528 0.792 1
1 864 . 22 1 1 A 114 114 ARG HA H 114 3.719 3.942 -0.223 1
1 872 . 22 1 1 A 114 114 ARG N N 114 106.291 109.938 -3.647 1
1 873 . 22 1 1 A 115 115 GLU H H 115 7.864 8.184 -0.320 1
1 874 . 22 1 1 A 115 115 GLU HA H 115 5.141 4.998 0.143 1
1 879 . 22 1 1 A 115 115 GLU N N 115 120.631 120.182 0.449 1
1 880 . 22 1 1 A 116 116 PRO HA H 116 4.008 4.652 -0.644 1
1 887 . 22 1 1 A 117 117 ARG H H 117 8.366 8.658 -0.292 1
1 888 . 22 1 1 A 117 117 ARG HA H 117 4.691 4.752 -0.061 1
1 896 . 22 1 1 A 117 117 ARG N N 117 121.911 123.557 -1.646 1
1 898 . 22 1 1 A 118 118 ASN H H 118 8.735 8.973 -0.238 1
1 899 . 22 1 1 A 118 118 ASN HA H 118 4.743 4.567 0.176 1
1 904 . 22 1 1 A 118 118 ASN N N 118 120.261 121.854 -1.593 1
1 906 . 22 1 1 A 119 119 ALA H H 119 7.348 7.899 -0.551 1
1 907 . 22 1 1 A 119 119 ALA HA H 119 5.320 5.094 0.226 1
1 911 . 22 1 1 A 119 119 ALA N N 119 120.291 119.266 1.025 1
1 912 . 22 1 1 A 120 120 GLN H H 120 8.763 8.942 -0.179 1
1 913 . 22 1 1 A 120 120 GLN HA H 120 4.506 4.833 -0.327 1
1 920 . 22 1 1 A 120 120 GLN N N 120 121.151 121.797 -0.646 1
1 922 . 22 1 1 A 121 121 VAL H H 121 8.674 8.790 -0.116 1
1 923 . 22 1 1 A 121 121 VAL HA H 121 4.239 4.555 -0.316 1
1 931 . 22 1 1 A 121 121 VAL N N 121 129.791 126.607 3.184 1
1 932 . 22 1 1 A 122 122 MET H H 122 8.914 8.616 0.298 1
1 933 . 22 1 1 A 122 122 MET HA H 122 4.420 4.159 0.261 1
1 941 . 22 1 1 A 122 122 MET N N 122 129.531 127.835 1.696 1
1 942 . 22 1 1 A 123 123 GLN H H 123 8.977 8.628 0.349 1
1 943 . 22 1 1 A 123 123 GLN HA H 123 4.824 4.986 -0.162 1
1 950 . 22 1 1 A 123 123 GLN N N 123 119.821 127.273 -7.452 1
1 952 . 22 1 1 A 124 124 THR H H 124 9.023 8.639 0.384 1
1 953 . 22 1 1 A 124 124 THR HA H 124 4.209 4.414 -0.205 1
1 958 . 22 1 1 A 124 124 THR N N 124 119.561 120.814 -1.253 1
1 959 . 22 1 1 A 125 125 GLY H H 125 9.872 9.441 0.431 1
1 960 . 22 1 1 A 125 125 GLY HA2 H 125 4.553 4.015 0.538 1
1 961 . 22 1 1 A 125 125 GLY HA3 H 125 3.482 4.028 -0.546 1
1 962 . 22 1 1 A 125 125 GLY N N 125 117.841 116.184 1.657 1
1 963 . 22 1 1 A 126 126 ASP H H 126 8.618 7.478 1.140 1
1 964 . 22 1 1 A 126 126 ASP HA H 126 4.868 5.035 -0.167 1
1 967 . 22 1 1 A 126 126 ASP N N 126 123.111 120.211 2.900 1
1 968 . 22 1 1 A 127 127 GLU H H 127 8.299 8.836 -0.537 1
1 969 . 22 1 1 A 127 127 GLU HA H 127 5.296 5.164 0.132 1
1 974 . 22 1 1 A 127 127 GLU N N 127 118.681 118.133 0.548 1
1 975 . 22 1 1 A 128 128 ILE H H 128 9.977 9.212 0.765 1
1 976 . 22 1 1 A 128 128 ILE HA H 128 5.275 4.984 0.291 1
1 986 . 22 1 1 A 128 128 ILE N N 128 129.751 124.440 5.311 1
1 987 . 22 1 1 A 129 129 GLN H H 129 9.493 9.624 -0.131 1
1 988 . 22 1 1 A 129 129 GLN HA H 129 5.424 5.317 0.107 1
1 995 . 22 1 1 A 129 129 GLN N N 129 128.971 127.003 1.968 1
1 997 . 22 1 1 A 130 130 ILE H H 130 8.416 8.574 -0.158 1
1 998 . 22 1 1 A 130 130 ILE HA H 130 4.054 4.771 -0.717 1
1 1008 . 22 1 1 A 130 130 ILE N N 130 128.821 121.514 7.307 1
1 1009 . 22 1 1 A 131 131 GLY H H 131 9.654 8.957 0.697 1
1 1010 . 22 1 1 A 131 131 GLY HA2 H 131 3.826 3.853 -0.027 1
1 1011 . 22 1 1 A 131 131 GLY HA3 H 131 3.623 4.018 -0.395 1
1 1012 . 22 1 1 A 131 131 GLY N N 131 116.591 115.659 0.932 1
1 1013 . 22 1 1 A 132 132 LYS H H 132 7.848 7.896 -0.048 1
1 1014 . 22 1 1 A 132 132 LYS HA H 132 4.061 4.197 -0.136 1
1 1021 . 22 1 1 A 132 132 LYS N N 132 122.911 125.128 -2.217 1
1 1022 . 22 1 1 A 133 133 PHE H H 133 8.293 7.390 0.903 1
1 1023 . 22 1 1 A 133 133 PHE HA H 133 4.572 5.000 -0.428 1
1 1031 . 22 1 1 A 133 133 PHE N N 133 119.531 119.822 -0.291 1
1 1032 . 22 1 1 A 134 134 ARG H H 134 8.677 9.168 -0.491 1
1 1033 . 22 1 1 A 134 134 ARG HA H 134 5.213 4.876 0.337 1
1 1041 . 22 1 1 A 134 134 ARG N N 134 121.121 124.528 -3.407 1
1 1042 . 22 1 1 A 135 135 LEU H H 135 9.839 9.219 0.620 1
1 1043 . 22 1 1 A 135 135 LEU HA H 135 5.506 5.368 0.138 1
1 1053 . 22 1 1 A 135 135 LEU N N 135 126.751 127.999 -1.248 1
1 1054 . 22 1 1 A 136 136 VAL H H 136 9.355 9.212 0.143 1
1 1055 . 22 1 1 A 136 136 VAL HA H 136 5.227 5.065 0.162 1
1 1063 . 22 1 1 A 136 136 VAL N N 136 121.591 123.058 -1.467 1
1 1064 . 22 1 1 A 137 137 PHE H H 137 8.437 8.989 -0.552 1
1 1065 . 22 1 1 A 137 137 PHE HA H 137 5.008 5.011 -0.003 1
1 1073 . 22 1 1 A 137 137 PHE N N 137 127.421 130.358 -2.937 1
1 1074 . 22 1 1 A 138 138 LEU H H 138 8.509 8.963 -0.454 1
1 1075 . 22 1 1 A 138 138 LEU HA H 138 4.346 4.853 -0.507 1
1 1085 . 22 1 1 A 138 138 LEU N N 138 128.651 128.401 0.250 1
1 1086 . 22 1 1 A 139 139 ALA H H 139 7.461 8.473 -1.012 1
1 1087 . 22 1 1 A 139 139 ALA HA H 139 3.916 4.224 -0.308 1
1 1091 . 22 1 1 A 139 139 ALA N N 139 123.581 126.439 -2.858 1
1 1092 . 22 1 1 A 140 140 GLY H H 140 7.899 8.234 -0.335 1
1 1093 . 22 1 1 A 140 140 GLY HA2 H 140 4.173 4.002 0.171 1
1 1094 . 22 1 1 A 140 140 GLY HA3 H 140 3.611 4.010 -0.399 1
1 1095 . 22 1 1 A 140 140 GLY N N 140 108.011 110.313 -2.302 1
1 1096 . 22 1 1 A 141 141 PRO HA H 141 4.442 4.527 -0.085 1
1 1103 . 22 1 1 A 142 142 ALA H H 142 8.480 8.475 0.005 1
1 1104 . 22 1 1 A 142 142 ALA HA H 142 4.364 4.607 -0.243 1
1 1108 . 22 1 1 A 142 142 ALA N N 142 124.201 124.963 -0.762 1
1 11 . 23 1 1 A 2 2 SER H H 2 8.388 8.844 -0.456 1
1 12 . 23 1 1 A 2 2 SER HA H 2 4.431 4.521 -0.090 1
1 15 . 23 1 1 A 2 2 SER N N 2 116.881 121.705 -4.824 1
1 16 . 23 1 1 A 3 3 ASP H H 3 8.301 7.824 0.477 1
1 17 . 23 1 1 A 3 3 ASP HA H 3 4.595 4.981 -0.386 1
1 20 . 23 1 1 A 3 3 ASP N N 3 122.241 118.086 4.155 1
1 21 . 23 1 1 A 4 4 ASN H H 4 8.358 8.898 -0.540 1
1 22 . 23 1 1 A 4 4 ASN HA H 4 4.691 5.572 -0.881 1
1 27 . 23 1 1 A 4 4 ASN N N 4 118.841 122.443 -3.602 1
1 28 . 23 1 1 A 5 5 ASN H H 5 8.443 8.908 -0.465 1
1 29 . 23 1 1 A 5 5 ASN HA H 5 4.729 5.342 -0.613 1
1 34 . 23 1 1 A 5 5 ASN N N 5 119.071 121.152 -2.081 1
1 35 . 23 1 1 A 6 6 GLY H H 6 8.308 8.837 -0.529 1
1 36 . 23 1 1 A 6 6 GLY HA2 H 6 3.981 4.201 -0.220 1
1 37 . 23 1 1 A 6 6 GLY HA3 H 6 3.952 4.201 -0.249 1
1 38 . 23 1 1 A 6 6 GLY N N 6 109.021 111.800 -2.779 1
1 39 . 23 1 1 A 7 7 THR H H 7 8.058 8.003 0.055 1
1 40 . 23 1 1 A 7 7 THR HA H 7 4.592 4.403 0.189 1
1 45 . 23 1 1 A 7 7 THR N N 7 116.881 116.937 -0.056 1
1 46 . 23 1 1 A 8 8 PRO HA H 8 4.415 4.428 -0.013 1
1 53 . 23 1 1 A 9 9 GLU H H 9 8.446 8.640 -0.194 1
1 54 . 23 1 1 A 9 9 GLU HA H 9 4.528 4.809 -0.281 1
1 59 . 23 1 1 A 9 9 GLU N N 9 122.901 122.267 0.634 1
1 60 . 23 1 1 A 10 10 PRO HA H 10 4.376 4.779 -0.403 1
1 67 . 23 1 1 A 11 11 GLN H H 11 8.489 8.543 -0.054 1
1 68 . 23 1 1 A 11 11 GLN HA H 11 4.354 4.742 -0.388 1
1 75 . 23 1 1 A 11 11 GLN N N 11 121.241 122.015 -0.774 1
1 76 . 23 1 1 A 12 12 VAL H H 12 8.195 8.855 -0.660 1
1 77 . 23 1 1 A 12 12 VAL HA H 12 4.104 4.975 -0.871 1
1 85 . 23 1 1 A 12 12 VAL N N 12 121.981 126.968 -4.987 1
1 86 . 23 1 1 A 13 13 GLU H H 13 8.570 9.023 -0.453 1
1 87 . 23 1 1 A 13 13 GLU HA H 13 4.277 5.108 -0.831 1
1 92 . 23 1 1 A 13 13 GLU N N 13 124.951 129.078 -4.127 1
1 93 . 23 1 1 A 14 14 THR H H 14 8.299 8.781 -0.482 1
1 94 . 23 1 1 A 14 14 THR HA H 14 4.236 4.946 -0.710 1
1 99 . 23 1 1 A 14 14 THR N N 14 116.001 121.221 -5.220 1
1 100 . 23 1 1 A 15 15 THR H H 15 8.158 8.855 -0.697 1
1 101 . 23 1 1 A 15 15 THR HA H 15 4.339 5.090 -0.751 1
1 106 . 23 1 1 A 15 15 THR N N 15 115.061 119.365 -4.304 1
1 107 . 23 1 1 A 16 16 SER H H 16 8.159 8.810 -0.651 1
1 108 . 23 1 1 A 16 16 SER HA H 16 4.372 4.784 -0.412 1
1 111 . 23 1 1 A 16 16 SER N N 16 116.441 122.264 -5.823 1
1 112 . 23 1 1 A 17 17 VAL H H 17 8.013 8.580 -0.567 1
1 113 . 23 1 1 A 17 17 VAL HA H 17 4.057 4.232 -0.175 1
1 121 . 23 1 1 A 17 17 VAL N N 17 121.781 127.616 -5.835 1
1 122 . 23 1 1 A 18 18 PHE H H 18 8.274 8.527 -0.253 1
1 123 . 23 1 1 A 18 18 PHE HA H 18 4.572 5.367 -0.795 1
1 131 . 23 1 1 A 18 18 PHE N N 18 124.161 124.411 -0.250 1
1 132 . 23 1 1 A 19 19 ARG H H 19 8.064 8.901 -0.837 1
1 133 . 23 1 1 A 19 19 ARG HA H 19 4.211 4.975 -0.764 1
1 141 . 23 1 1 A 19 19 ARG N N 19 123.961 118.825 5.136 1
1 142 . 23 1 1 A 20 20 ALA H H 20 8.274 8.789 -0.515 1
1 143 . 23 1 1 A 20 20 ALA HA H 20 4.086 4.437 -0.351 1
1 147 . 23 1 1 A 20 20 ALA N N 20 125.241 124.834 0.407 1
1 148 . 23 1 1 A 21 21 ASP H H 21 8.392 8.398 -0.006 1
1 149 . 23 1 1 A 21 21 ASP HA H 21 4.469 4.619 -0.150 1
1 152 . 23 1 1 A 21 21 ASP N N 21 118.031 124.443 -6.412 1
1 153 . 23 1 1 A 22 22 LEU H H 22 7.812 7.858 -0.046 1
1 154 . 23 1 1 A 22 22 LEU HA H 22 4.209 5.067 -0.858 1
1 164 . 23 1 1 A 22 22 LEU N N 22 121.531 114.964 6.567 1
1 165 . 23 1 1 A 23 23 LEU H H 23 8.055 8.800 -0.745 1
1 166 . 23 1 1 A 23 23 LEU HA H 23 4.223 5.206 -0.983 1
1 176 . 23 1 1 A 23 23 LEU N N 23 120.401 119.216 1.185 1
1 177 . 23 1 1 A 24 24 LYS H H 24 7.944 8.746 -0.802 1
1 178 . 23 1 1 A 24 24 LYS HA H 24 4.214 5.169 -0.955 1
1 185 . 23 1 1 A 24 24 LYS N N 24 120.921 119.818 1.103 1
1 186 . 23 1 1 A 25 25 GLU H H 25 8.240 8.767 -0.527 1
1 187 . 23 1 1 A 25 25 GLU HA H 25 4.205 4.912 -0.707 1
1 192 . 23 1 1 A 25 25 GLU N N 25 121.071 118.515 2.556 1
1 193 . 23 1 1 A 26 26 MET H H 26 8.229 9.087 -0.858 1
1 194 . 23 1 1 A 26 26 MET HA H 26 4.402 4.054 0.348 1
1 202 . 23 1 1 A 26 26 MET N N 26 120.361 119.576 0.785 1
1 203 . 23 1 1 A 27 27 GLU H H 27 8.285 7.902 0.383 1
1 204 . 23 1 1 A 27 27 GLU HA H 27 4.260 4.989 -0.729 1
1 209 . 23 1 1 A 27 27 GLU N N 27 121.681 124.045 -2.364 1
1 210 . 23 1 1 A 28 28 SER H H 28 8.264 8.945 -0.681 1
1 211 . 23 1 1 A 28 28 SER HA H 28 4.473 5.278 -0.805 1
1 214 . 23 1 1 A 28 28 SER N N 28 116.311 120.280 -3.969 1
1 215 . 23 1 1 A 29 29 SER H H 29 8.348 8.694 -0.346 1
1 216 . 23 1 1 A 29 29 SER HA H 29 5.320 4.557 0.763 1
1 219 . 23 1 1 A 29 29 SER N N 29 118.011 120.166 -2.155 1
1 220 . 23 1 1 A 30 30 THR H H 30 8.260 8.932 -0.672 1
1 221 . 23 1 1 A 30 30 THR HA H 30 4.344 4.643 -0.299 1
1 226 . 23 1 1 A 30 30 THR N N 30 114.871 122.639 -7.768 1
1 227 . 23 1 1 A 31 31 GLY H H 31 8.330 8.983 -0.653 1
1 228 . 23 1 1 A 31 31 GLY HA2 H 31 4.024 3.831 0.193 1
1 229 . 23 1 1 A 31 31 GLY HA3 H 31 3.996 3.833 0.163 1
1 230 . 23 1 1 A 31 31 GLY N N 31 111.121 113.710 -2.589 1
1 231 . 23 1 1 A 32 32 THR H H 32 7.985 8.184 -0.199 1
1 232 . 23 1 1 A 32 32 THR HA H 32 4.320 4.634 -0.314 1
1 237 . 23 1 1 A 32 32 THR N N 32 113.771 117.138 -3.367 1
1 238 . 23 1 1 A 33 33 ALA H H 33 8.323 8.808 -0.485 1
1 239 . 23 1 1 A 33 33 ALA HA H 33 4.582 4.657 -0.075 1
1 243 . 23 1 1 A 33 33 ALA N N 33 128.101 129.996 -1.895 1
1 244 . 23 1 1 A 34 34 PRO HA H 34 4.390 4.701 -0.311 1
1 251 . 23 1 1 A 35 35 ALA H H 35 8.413 8.532 -0.119 1
1 252 . 23 1 1 A 35 35 ALA HA H 35 4.276 4.831 -0.555 1
1 256 . 23 1 1 A 35 35 ALA N N 35 124.311 126.597 -2.286 1
1 257 . 23 1 1 A 36 36 SER H H 36 8.260 9.082 -0.822 1
1 258 . 23 1 1 A 36 36 SER HA H 36 4.475 4.165 0.310 1
1 261 . 23 1 1 A 36 36 SER N N 36 114.531 118.845 -4.314 1
1 262 . 23 1 1 A 37 37 THR H H 37 8.452 7.878 0.574 1
1 263 . 23 1 1 A 37 37 THR HA H 37 4.305 4.035 0.270 1
1 268 . 23 1 1 A 37 37 THR N N 37 115.521 111.944 3.577 1
1 269 . 23 1 1 A 38 38 GLY H H 38 8.505 8.196 0.309 1
1 270 . 23 1 1 A 38 38 GLY HA2 H 38 3.992 4.058 -0.066 1
1 271 . 23 1 1 A 38 38 GLY HA3 H 38 3.828 4.060 -0.232 1
1 272 . 23 1 1 A 38 38 GLY N N 38 110.891 107.080 3.811 1
1 273 . 23 1 1 A 39 39 ALA H H 39 8.206 8.062 0.144 1
1 274 . 23 1 1 A 39 39 ALA HA H 39 4.148 3.982 0.166 1
1 278 . 23 1 1 A 39 39 ALA N N 39 123.911 121.734 2.177 1
1 279 . 23 1 1 A 40 40 GLU H H 40 8.730 8.353 0.377 1
1 280 . 23 1 1 A 40 40 GLU HA H 40 4.084 4.225 -0.141 1
1 285 . 23 1 1 A 40 40 GLU N N 40 118.111 116.125 1.986 1
1 286 . 23 1 1 A 41 41 ASN H H 41 8.146 7.742 0.404 1
1 287 . 23 1 1 A 41 41 ASN HA H 41 4.717 4.643 0.074 1
1 292 . 23 1 1 A 41 41 ASN N N 41 117.631 118.761 -1.130 1
1 294 . 23 1 1 A 42 42 LEU H H 42 7.625 7.029 0.596 1
1 295 . 23 1 1 A 42 42 LEU HA H 42 4.419 4.383 0.036 1
1 305 . 23 1 1 A 42 42 LEU N N 42 122.901 120.676 2.225 1
1 306 . 23 1 1 A 43 43 PRO HA H 43 3.981 4.559 -0.578 1
1 313 . 23 1 1 A 44 44 ALA H H 44 8.517 8.215 0.302 1
1 314 . 23 1 1 A 44 44 ALA HA H 44 4.224 4.007 0.217 1
1 318 . 23 1 1 A 44 44 ALA N N 44 125.111 124.340 0.771 1
1 319 . 23 1 1 A 45 45 GLY H H 45 8.837 9.270 -0.433 1
1 320 . 23 1 1 A 45 45 GLY HA2 H 45 4.199 4.006 0.193 1
1 321 . 23 1 1 A 45 45 GLY HA3 H 45 3.855 4.010 -0.155 1
1 322 . 23 1 1 A 45 45 GLY N N 45 110.351 111.001 -0.650 1
1 323 . 23 1 1 A 46 46 SER H H 46 7.694 7.817 -0.123 1
1 324 . 23 1 1 A 46 46 SER HA H 46 5.316 4.806 0.510 1
1 327 . 23 1 1 A 46 46 SER N N 46 114.221 116.830 -2.609 1
1 328 . 23 1 1 A 47 47 ALA H H 47 8.375 9.029 -0.654 1
1 329 . 23 1 1 A 47 47 ALA HA H 47 4.339 5.097 -0.758 1
1 333 . 23 1 1 A 47 47 ALA N N 47 120.881 123.786 -2.905 1
1 334 . 23 1 1 A 48 48 LEU H H 48 8.606 7.905 0.701 1
1 335 . 23 1 1 A 48 48 LEU HA H 48 5.022 5.075 -0.053 1
1 345 . 23 1 1 A 48 48 LEU N N 48 120.181 113.461 6.720 1
1 346 . 23 1 1 A 49 49 LEU H H 49 8.650 8.612 0.038 1
1 347 . 23 1 1 A 49 49 LEU HA H 49 5.404 5.085 0.319 1
1 357 . 23 1 1 A 49 49 LEU N N 49 120.211 117.324 2.887 1
1 358 . 23 1 1 A 50 50 VAL H H 50 8.845 9.056 -0.211 1
1 359 . 23 1 1 A 50 50 VAL HA H 50 4.984 4.597 0.387 1
1 367 . 23 1 1 A 50 50 VAL N N 50 120.501 119.542 0.959 1
1 368 . 23 1 1 A 51 51 VAL H H 51 8.969 8.444 0.525 1
1 369 . 23 1 1 A 51 51 VAL HA H 51 4.196 4.335 -0.139 1
1 377 . 23 1 1 A 51 51 VAL N N 51 125.801 126.608 -0.807 1
1 378 . 23 1 1 A 52 52 LYS H H 52 9.413 8.766 0.647 1
1 379 . 23 1 1 A 52 52 LYS HA H 52 4.456 4.367 0.089 1
1 386 . 23 1 1 A 52 52 LYS N N 52 132.361 130.486 1.875 1
1 387 . 23 1 1 A 53 53 ARG H H 53 7.989 7.970 0.019 1
1 388 . 23 1 1 A 53 53 ARG HA H 53 4.702 4.599 0.103 1
1 396 . 23 1 1 A 53 53 ARG N N 53 117.371 119.030 -1.659 1
1 397 . 23 1 1 A 54 54 GLY H H 54 8.438 8.633 -0.195 1
1 398 . 23 1 1 A 54 54 GLY HA2 H 54 4.306 3.865 0.441 1
1 399 . 23 1 1 A 54 54 GLY HA3 H 54 3.568 3.887 -0.319 1
1 400 . 23 1 1 A 54 54 GLY N N 54 110.801 114.478 -3.677 1
1 401 . 23 1 1 A 55 55 PRO HA H 55 4.288 4.211 0.077 1
1 408 . 23 1 1 A 56 56 ASN H H 56 8.212 8.231 -0.019 1
1 409 . 23 1 1 A 56 56 ASN HA H 56 4.481 4.865 -0.384 1
1 414 . 23 1 1 A 56 56 ASN N N 56 114.741 115.202 -0.461 1
1 416 . 23 1 1 A 57 57 ALA H H 57 7.252 7.799 -0.547 1
1 417 . 23 1 1 A 57 57 ALA HA H 57 3.619 4.217 -0.598 1
1 421 . 23 1 1 A 57 57 ALA N N 57 120.591 118.329 2.262 1
1 422 . 23 1 1 A 58 58 GLY H H 58 9.019 8.672 0.347 1
1 423 . 23 1 1 A 58 58 GLY HA2 H 58 4.450 3.928 0.522 1
1 424 . 23 1 1 A 58 58 GLY HA3 H 58 3.431 3.936 -0.505 1
1 425 . 23 1 1 A 58 58 GLY N N 58 112.271 108.441 3.830 1
1 426 . 23 1 1 A 59 59 ALA H H 59 8.169 7.498 0.671 1
1 427 . 23 1 1 A 59 59 ALA HA H 59 4.082 4.691 -0.609 1
1 431 . 23 1 1 A 59 59 ALA N N 59 124.601 120.752 3.849 1
1 432 . 23 1 1 A 60 60 ARG H H 60 7.722 8.684 -0.962 1
1 433 . 23 1 1 A 60 60 ARG HA H 60 5.106 5.341 -0.235 1
1 441 . 23 1 1 A 60 60 ARG N N 60 117.141 116.055 1.086 1
1 442 . 23 1 1 A 61 61 PHE H H 61 9.190 8.500 0.690 1
1 443 . 23 1 1 A 61 61 PHE HA H 61 4.756 4.998 -0.242 1
1 451 . 23 1 1 A 61 61 PHE N N 61 121.031 116.715 4.316 1
1 452 . 23 1 1 A 62 62 LEU H H 62 8.626 8.553 0.073 1
1 453 . 23 1 1 A 62 62 LEU HA H 62 4.549 4.612 -0.063 1
1 463 . 23 1 1 A 62 62 LEU N N 62 125.611 122.374 3.237 1
1 464 . 23 1 1 A 63 63 LEU H H 63 8.932 9.009 -0.077 1
1 465 . 23 1 1 A 63 63 LEU HA H 63 4.821 4.610 0.211 1
1 475 . 23 1 1 A 63 63 LEU N N 63 126.111 126.624 -0.513 1
1 476 . 23 1 1 A 64 64 ASP H H 64 8.532 9.049 -0.517 1
1 477 . 23 1 1 A 64 64 ASP HA H 64 4.752 4.923 -0.171 1
1 480 . 23 1 1 A 64 64 ASP N N 64 120.991 119.365 1.626 1
1 481 . 23 1 1 A 65 65 GLN H H 65 7.459 7.539 -0.080 1
1 482 . 23 1 1 A 65 65 GLN HA H 65 4.859 4.859 0.000 1
1 489 . 23 1 1 A 65 65 GLN N N 65 117.221 115.990 1.231 1
1 491 . 23 1 1 A 66 66 PRO HA H 66 4.187 4.418 -0.231 1
1 498 . 23 1 1 A 67 67 THR H H 67 7.639 7.921 -0.282 1
1 499 . 23 1 1 A 67 67 THR HA H 67 4.822 5.278 -0.456 1
1 504 . 23 1 1 A 67 67 THR N N 67 109.261 111.643 -2.382 1
1 505 . 23 1 1 A 68 68 THR H H 68 8.903 9.253 -0.350 1
1 506 . 23 1 1 A 68 68 THR HA H 68 4.969 5.249 -0.280 1
1 511 . 23 1 1 A 68 68 THR N N 68 125.671 123.401 2.270 1
1 512 . 23 1 1 A 69 69 THR H H 69 10.408 8.815 1.593 1
1 513 . 23 1 1 A 69 69 THR HA H 69 4.504 5.065 -0.561 1
1 518 . 23 1 1 A 69 69 THR N N 69 121.411 119.420 1.991 1
1 519 . 23 1 1 A 70 70 ALA H H 70 8.646 9.255 -0.609 1
1 520 . 23 1 1 A 70 70 ALA HA H 70 5.724 5.930 -0.206 1
1 524 . 23 1 1 A 70 70 ALA N N 70 122.431 128.941 -6.510 1
1 525 . 23 1 1 A 71 71 GLY H H 71 8.363 8.746 -0.383 1
1 526 . 23 1 1 A 71 71 GLY HA2 H 71 4.457 4.383 0.074 1
1 527 . 23 1 1 A 71 71 GLY HA3 H 71 3.927 4.391 -0.464 1
1 528 . 23 1 1 A 71 71 GLY N N 71 108.931 109.641 -0.710 1
1 529 . 23 1 1 A 72 72 ARG H H 72 8.324 8.766 -0.442 1
1 530 . 23 1 1 A 72 72 ARG HA H 72 4.462 4.971 -0.509 1
1 538 . 23 1 1 A 72 72 ARG N N 72 120.581 121.953 -1.372 1
1 539 . 23 1 1 A 73 73 HIS H H 73 9.123 8.396 0.727 1
1 540 . 23 1 1 A 73 73 HIS HA H 73 4.287 4.892 -0.605 1
1 545 . 23 1 1 A 73 73 HIS N N 73 124.721 124.518 0.203 1
1 546 . 23 1 1 A 74 74 PRO HA H 74 3.981 4.265 -0.284 1
1 553 . 23 1 1 A 75 75 GLU H H 75 10.736 8.520 2.216 1
1 554 . 23 1 1 A 75 75 GLU HA H 75 4.387 4.167 0.220 1
1 559 . 23 1 1 A 75 75 GLU N N 75 119.881 117.979 1.902 1
1 560 . 23 1 1 A 76 76 SER H H 76 8.187 7.580 0.607 1
1 561 . 23 1 1 A 76 76 SER HA H 76 4.074 4.596 -0.522 1
1 564 . 23 1 1 A 76 76 SER N N 76 118.811 116.117 2.694 1
1 565 . 23 1 1 A 77 77 ASP H H 77 8.477 9.160 -0.683 1
1 566 . 23 1 1 A 77 77 ASP HA H 77 4.359 4.528 -0.169 1
1 569 . 23 1 1 A 77 77 ASP N N 77 126.491 124.223 2.268 1
1 570 . 23 1 1 A 78 78 ILE H H 78 8.526 8.031 0.495 1
1 571 . 23 1 1 A 78 78 ILE HA H 78 3.531 4.846 -1.315 1
1 581 . 23 1 1 A 78 78 ILE N N 78 119.971 115.202 4.769 1
1 582 . 23 1 1 A 79 79 PHE H H 79 8.057 8.652 -0.595 1
1 583 . 23 1 1 A 79 79 PHE HA H 79 5.019 6.143 -1.124 1
1 591 . 23 1 1 A 79 79 PHE N N 79 127.121 120.019 7.102 1
1 592 . 23 1 1 A 80 80 LEU H H 80 7.705 8.401 -0.696 1
1 593 . 23 1 1 A 80 80 LEU HA H 80 3.620 4.743 -1.123 1
1 603 . 23 1 1 A 80 80 LEU N N 80 132.171 121.862 10.309 1
1 604 . 23 1 1 A 81 81 ASP H H 81 7.932 8.948 -1.016 1
1 605 . 23 1 1 A 81 81 ASP HA H 81 4.249 4.935 -0.686 1
1 608 . 23 1 1 A 81 81 ASP N N 81 120.101 122.965 -2.864 1
1 609 . 23 1 1 A 82 82 ASP H H 82 7.481 7.940 -0.459 1
1 610 . 23 1 1 A 82 82 ASP HA H 82 4.867 4.830 0.037 1
1 613 . 23 1 1 A 82 82 ASP N N 82 121.631 123.744 -2.113 1
1 614 . 23 1 1 A 83 83 VAL H H 83 8.304 8.694 -0.390 1
1 615 . 23 1 1 A 83 83 VAL HA H 83 4.061 3.994 0.067 1
1 623 . 23 1 1 A 83 83 VAL N N 83 121.461 123.000 -1.539 1
1 624 . 23 1 1 A 84 84 THR H H 84 8.321 8.340 -0.019 1
1 625 . 23 1 1 A 84 84 THR HA H 84 4.096 4.627 -0.531 1
1 630 . 23 1 1 A 84 84 THR N N 84 111.461 114.671 -3.210 1
1 631 . 23 1 1 A 85 85 VAL H H 85 8.200 7.992 0.208 1
1 632 . 23 1 1 A 85 85 VAL HA H 85 4.513 4.283 0.230 1
1 640 . 23 1 1 A 85 85 VAL N N 85 125.621 123.278 2.343 1
1 641 . 23 1 1 A 86 86 SER H H 86 11.385 8.877 2.508 1
1 642 . 23 1 1 A 86 86 SER HA H 86 4.685 4.942 -0.257 1
1 645 . 23 1 1 A 86 86 SER N N 86 126.881 124.957 1.924 1
1 646 . 23 1 1 A 87 87 ARG HA H 87 3.981 4.192 -0.211 1
1 654 . 23 1 1 A 88 88 ARG H H 88 7.824 9.109 -1.285 1
1 655 . 23 1 1 A 88 88 ARG HA H 88 4.469 3.952 0.517 1
1 663 . 23 1 1 A 88 88 ARG N N 88 115.011 121.834 -6.823 1
1 664 . 23 1 1 A 89 89 HIS H H 89 7.780 8.587 -0.807 1
1 665 . 23 1 1 A 89 89 HIS HA H 89 4.441 4.555 -0.114 1
1 671 . 23 1 1 A 89 89 HIS N N 89 124.331 120.731 3.600 1
1 673 . 23 1 1 A 90 90 ALA H H 90 8.439 7.584 0.855 1
1 674 . 23 1 1 A 90 90 ALA HA H 90 5.537 4.680 0.857 1
1 678 . 23 1 1 A 90 90 ALA N N 90 116.501 118.812 -2.311 1
1 679 . 23 1 1 A 91 91 GLU H H 91 9.182 9.191 -0.009 1
1 680 . 23 1 1 A 91 91 GLU HA H 91 4.932 4.966 -0.034 1
1 685 . 23 1 1 A 91 91 GLU N N 91 118.311 122.441 -4.130 1
1 686 . 23 1 1 A 92 92 PHE H H 92 9.293 9.395 -0.102 1
1 687 . 23 1 1 A 92 92 PHE HA H 92 5.509 5.090 0.419 1
1 695 . 23 1 1 A 92 92 PHE N N 92 119.371 122.460 -3.089 1
1 696 . 23 1 1 A 93 93 ARG H H 93 9.844 9.464 0.380 1
1 697 . 23 1 1 A 93 93 ARG HA H 93 5.626 5.219 0.407 1
1 705 . 23 1 1 A 93 93 ARG N N 93 127.301 124.684 2.617 1
1 706 . 23 1 1 A 94 94 ILE H H 94 8.466 9.450 -0.984 1
1 707 . 23 1 1 A 94 94 ILE HA H 94 4.396 4.978 -0.582 1
1 717 . 23 1 1 A 94 94 ILE N N 94 121.591 127.728 -6.137 1
1 718 . 23 1 1 A 95 95 ASN H H 95 8.823 9.049 -0.226 1
1 719 . 23 1 1 A 95 95 ASN HA H 95 4.802 5.058 -0.256 1
1 724 . 23 1 1 A 95 95 ASN N N 95 127.081 127.994 -0.913 1
1 726 . 23 1 1 A 96 96 GLU H H 96 9.272 8.840 0.432 1
1 727 . 23 1 1 A 96 96 GLU HA H 96 3.769 4.121 -0.352 1
1 732 . 23 1 1 A 96 96 GLU N N 96 125.121 124.073 1.048 1
1 733 . 23 1 1 A 97 97 GLY H H 97 7.927 7.754 0.173 1
1 734 . 23 1 1 A 97 97 GLY HA2 H 97 4.050 3.963 0.087 1
1 735 . 23 1 1 A 97 97 GLY HA3 H 97 3.464 4.009 -0.545 1
1 736 . 23 1 1 A 97 97 GLY N N 97 104.431 106.233 -1.802 1
1 737 . 23 1 1 A 98 98 GLU H H 98 7.531 7.384 0.147 1
1 738 . 23 1 1 A 98 98 GLU HA H 98 4.600 4.440 0.160 1
1 743 . 23 1 1 A 98 98 GLU N N 98 119.321 119.665 -0.344 1
1 744 . 23 1 1 A 99 99 PHE H H 99 9.371 8.584 0.787 1
1 745 . 23 1 1 A 99 99 PHE HA H 99 5.018 5.271 -0.253 1
1 753 . 23 1 1 A 99 99 PHE N N 99 122.401 121.853 0.548 1
1 754 . 23 1 1 A 100 100 GLU H H 100 9.424 9.428 -0.004 1
1 755 . 23 1 1 A 100 100 GLU HA H 100 5.146 5.265 -0.119 1
1 760 . 23 1 1 A 100 100 GLU N N 100 124.141 124.258 -0.117 1
1 761 . 23 1 1 A 101 101 VAL H H 101 8.722 8.977 -0.255 1
1 762 . 23 1 1 A 101 101 VAL HA H 101 4.957 4.909 0.048 1
1 770 . 23 1 1 A 101 101 VAL N N 101 124.431 125.402 -0.971 1
1 771 . 23 1 1 A 102 102 VAL H H 102 8.698 9.100 -0.402 1
1 772 . 23 1 1 A 102 102 VAL HA H 102 4.597 4.678 -0.081 1
1 780 . 23 1 1 A 102 102 VAL N N 102 125.711 128.396 -2.685 1
1 781 . 23 1 1 A 103 103 ASP H H 103 8.586 9.542 -0.956 1
1 782 . 23 1 1 A 103 103 ASP HA H 103 4.887 4.644 0.243 1
1 785 . 23 1 1 A 103 103 ASP N N 103 127.021 127.289 -0.268 1
1 786 . 23 1 1 A 104 104 VAL H H 104 7.845 8.987 -1.142 1
1 787 . 23 1 1 A 104 104 VAL HA H 104 4.542 4.341 0.201 1
1 795 . 23 1 1 A 104 104 VAL N N 104 119.201 126.313 -7.112 1
1 796 . 23 1 1 A 105 105 GLY H H 105 8.626 7.736 0.890 1
1 797 . 23 1 1 A 105 105 GLY HA2 H 105 4.255 3.158 1.097 1
1 798 . 23 1 1 A 105 105 GLY HA3 H 105 3.694 3.902 -0.208 1
1 799 . 23 1 1 A 105 105 GLY N N 105 111.661 110.109 1.552 1
1 800 . 23 1 1 A 106 106 SER H H 106 9.140 7.930 1.210 1
1 801 . 23 1 1 A 106 106 SER HA H 106 3.885 4.107 -0.222 1
1 804 . 23 1 1 A 106 106 SER N N 106 121.161 115.805 5.356 1
1 805 . 23 1 1 A 107 107 LEU H H 107 7.680 7.637 0.043 1
1 806 . 23 1 1 A 107 107 LEU HA H 107 4.248 4.029 0.219 1
1 816 . 23 1 1 A 107 107 LEU N N 107 120.721 121.720 -0.999 1
1 817 . 23 1 1 A 108 108 ASN H H 108 8.441 7.981 0.460 1
1 818 . 23 1 1 A 108 108 ASN HA H 108 4.896 4.761 0.135 1
1 823 . 23 1 1 A 108 108 ASN N N 108 112.641 114.062 -1.421 1
1 825 . 23 1 1 A 109 109 GLY H H 109 7.910 7.794 0.116 1
1 826 . 23 1 1 A 109 109 GLY HA2 H 109 4.192 3.663 0.529 1
1 827 . 23 1 1 A 109 109 GLY HA3 H 109 3.599 3.724 -0.125 1
1 828 . 23 1 1 A 109 109 GLY N N 109 109.831 106.086 3.745 1
1 829 . 23 1 1 A 110 110 THR H H 110 8.737 8.049 0.688 1
1 830 . 23 1 1 A 110 110 THR HA H 110 4.798 4.127 0.671 1
1 835 . 23 1 1 A 110 110 THR N N 110 121.591 115.779 5.812 1
1 836 . 23 1 1 A 111 111 TYR H H 111 8.225 8.937 -0.712 1
1 837 . 23 1 1 A 111 111 TYR HA H 111 5.188 5.136 0.052 1
1 844 . 23 1 1 A 111 111 TYR N N 111 123.311 126.907 -3.596 1
1 845 . 23 1 1 A 112 112 VAL H H 112 9.015 9.109 -0.094 1
1 846 . 23 1 1 A 112 112 VAL HA H 112 4.952 4.662 0.290 1
1 854 . 23 1 1 A 112 112 VAL N N 112 121.091 122.649 -1.558 1
1 855 . 23 1 1 A 113 113 ASN H H 113 10.249 10.322 -0.073 1
1 856 . 23 1 1 A 113 113 ASN HA H 113 4.484 4.447 0.037 1
1 861 . 23 1 1 A 113 113 ASN N N 113 129.601 127.102 2.499 1
1 863 . 23 1 1 A 114 114 ARG H H 114 9.320 8.533 0.787 1
1 864 . 23 1 1 A 114 114 ARG HA H 114 3.719 3.920 -0.201 1
1 872 . 23 1 1 A 114 114 ARG N N 114 106.291 109.796 -3.505 1
1 873 . 23 1 1 A 115 115 GLU H H 115 7.864 8.042 -0.178 1
1 874 . 23 1 1 A 115 115 GLU HA H 115 5.141 4.856 0.285 1
1 879 . 23 1 1 A 115 115 GLU N N 115 120.631 119.895 0.736 1
1 880 . 23 1 1 A 116 116 PRO HA H 116 4.008 4.698 -0.690 1
1 887 . 23 1 1 A 117 117 ARG H H 117 8.366 8.883 -0.517 1
1 888 . 23 1 1 A 117 117 ARG HA H 117 4.691 4.595 0.096 1
1 896 . 23 1 1 A 117 117 ARG N N 117 121.911 123.884 -1.973 1
1 898 . 23 1 1 A 118 118 ASN H H 118 8.735 8.551 0.184 1
1 899 . 23 1 1 A 118 118 ASN HA H 118 4.743 4.633 0.110 1
1 904 . 23 1 1 A 118 118 ASN N N 118 120.261 123.553 -3.292 1
1 906 . 23 1 1 A 119 119 ALA H H 119 7.348 7.658 -0.310 1
1 907 . 23 1 1 A 119 119 ALA HA H 119 5.320 5.182 0.138 1
1 911 . 23 1 1 A 119 119 ALA N N 119 120.291 119.497 0.794 1
1 912 . 23 1 1 A 120 120 GLN H H 120 8.763 8.815 -0.052 1
1 913 . 23 1 1 A 120 120 GLN HA H 120 4.506 4.808 -0.302 1
1 920 . 23 1 1 A 120 120 GLN N N 120 121.151 122.097 -0.946 1
1 922 . 23 1 1 A 121 121 VAL H H 121 8.674 8.984 -0.310 1
1 923 . 23 1 1 A 121 121 VAL HA H 121 4.239 4.455 -0.216 1
1 931 . 23 1 1 A 121 121 VAL N N 121 129.791 126.522 3.269 1
1 932 . 23 1 1 A 122 122 MET H H 122 8.914 8.508 0.406 1
1 933 . 23 1 1 A 122 122 MET HA H 122 4.420 4.920 -0.500 1
1 941 . 23 1 1 A 122 122 MET N N 122 129.531 127.410 2.121 1
1 942 . 23 1 1 A 123 123 GLN H H 123 8.977 9.365 -0.388 1
1 943 . 23 1 1 A 123 123 GLN HA H 123 4.824 4.915 -0.091 1
1 950 . 23 1 1 A 123 123 GLN N N 123 119.821 123.176 -3.355 1
1 952 . 23 1 1 A 124 124 THR H H 124 9.023 8.588 0.435 1
1 953 . 23 1 1 A 124 124 THR HA H 124 4.209 4.178 0.031 1
1 958 . 23 1 1 A 124 124 THR N N 124 119.561 117.184 2.377 1
1 959 . 23 1 1 A 125 125 GLY H H 125 9.872 9.325 0.547 1
1 960 . 23 1 1 A 125 125 GLY HA2 H 125 4.553 3.984 0.569 1
1 961 . 23 1 1 A 125 125 GLY HA3 H 125 3.482 3.995 -0.513 1
1 962 . 23 1 1 A 125 125 GLY N N 125 117.841 116.442 1.399 1
1 963 . 23 1 1 A 126 126 ASP H H 126 8.618 7.945 0.673 1
1 964 . 23 1 1 A 126 126 ASP HA H 126 4.868 4.663 0.205 1
1 967 . 23 1 1 A 126 126 ASP N N 126 123.111 121.702 1.409 1
1 968 . 23 1 1 A 127 127 GLU H H 127 8.299 9.055 -0.756 1
1 969 . 23 1 1 A 127 127 GLU HA H 127 5.296 5.407 -0.111 1
1 974 . 23 1 1 A 127 127 GLU N N 127 118.681 122.947 -4.266 1
1 975 . 23 1 1 A 128 128 ILE H H 128 9.977 9.483 0.494 1
1 976 . 23 1 1 A 128 128 ILE HA H 128 5.275 4.646 0.629 1
1 986 . 23 1 1 A 128 128 ILE N N 128 129.751 125.389 4.362 1
1 987 . 23 1 1 A 129 129 GLN H H 129 9.493 9.563 -0.070 1
1 988 . 23 1 1 A 129 129 GLN HA H 129 5.424 5.073 0.351 1
1 995 . 23 1 1 A 129 129 GLN N N 129 128.971 128.313 0.658 1
1 997 . 23 1 1 A 130 130 ILE H H 130 8.416 8.810 -0.394 1
1 998 . 23 1 1 A 130 130 ILE HA H 130 4.054 4.789 -0.735 1
1 1008 . 23 1 1 A 130 130 ILE N N 130 128.821 122.593 6.228 1
1 1009 . 23 1 1 A 131 131 GLY H H 131 9.654 9.167 0.487 1
1 1010 . 23 1 1 A 131 131 GLY HA2 H 131 3.826 3.892 -0.066 1
1 1011 . 23 1 1 A 131 131 GLY HA3 H 131 3.623 3.930 -0.307 1
1 1012 . 23 1 1 A 131 131 GLY N N 131 116.591 115.615 0.976 1
1 1013 . 23 1 1 A 132 132 LYS H H 132 7.848 8.470 -0.622 1
1 1014 . 23 1 1 A 132 132 LYS HA H 132 4.061 4.289 -0.228 1
1 1021 . 23 1 1 A 132 132 LYS N N 132 122.911 125.946 -3.035 1
1 1022 . 23 1 1 A 133 133 PHE H H 133 8.293 7.686 0.607 1
1 1023 . 23 1 1 A 133 133 PHE HA H 133 4.572 4.822 -0.250 1
1 1031 . 23 1 1 A 133 133 PHE N N 133 119.531 119.730 -0.199 1
1 1032 . 23 1 1 A 134 134 ARG H H 134 8.677 8.919 -0.242 1
1 1033 . 23 1 1 A 134 134 ARG HA H 134 5.213 5.677 -0.464 1
1 1041 . 23 1 1 A 134 134 ARG N N 134 121.121 120.706 0.415 1
1 1042 . 23 1 1 A 135 135 LEU H H 135 9.839 9.110 0.729 1
1 1043 . 23 1 1 A 135 135 LEU HA H 135 5.506 5.234 0.272 1
1 1053 . 23 1 1 A 135 135 LEU N N 135 126.751 126.562 0.189 1
1 1054 . 23 1 1 A 136 136 VAL H H 136 9.355 8.728 0.627 1
1 1055 . 23 1 1 A 136 136 VAL HA H 136 5.227 5.358 -0.131 1
1 1063 . 23 1 1 A 136 136 VAL N N 136 121.591 124.143 -2.552 1
1 1064 . 23 1 1 A 137 137 PHE H H 137 8.437 9.311 -0.874 1
1 1065 . 23 1 1 A 137 137 PHE HA H 137 5.008 5.261 -0.253 1
1 1073 . 23 1 1 A 137 137 PHE N N 137 127.421 130.557 -3.136 1
1 1074 . 23 1 1 A 138 138 LEU H H 138 8.509 8.413 0.096 1
1 1075 . 23 1 1 A 138 138 LEU HA H 138 4.346 4.771 -0.425 1
1 1085 . 23 1 1 A 138 138 LEU N N 138 128.651 127.979 0.672 1
1 1086 . 23 1 1 A 139 139 ALA H H 139 7.461 9.041 -1.580 1
1 1087 . 23 1 1 A 139 139 ALA HA H 139 3.916 4.044 -0.128 1
1 1091 . 23 1 1 A 139 139 ALA N N 139 123.581 126.485 -2.904 1
1 1092 . 23 1 1 A 140 140 GLY H H 140 7.899 8.541 -0.642 1
1 1093 . 23 1 1 A 140 140 GLY HA2 H 140 4.173 4.313 -0.140 1
1 1094 . 23 1 1 A 140 140 GLY HA3 H 140 3.611 4.351 -0.740 1
1 1095 . 23 1 1 A 140 140 GLY N N 140 108.011 111.152 -3.141 1
1 1096 . 23 1 1 A 141 141 PRO HA H 141 4.442 4.940 -0.498 1
1 1103 . 23 1 1 A 142 142 ALA H H 142 8.480 8.896 -0.416 1
1 1104 . 23 1 1 A 142 142 ALA HA H 142 4.364 4.613 -0.249 1
1 1108 . 23 1 1 A 142 142 ALA N N 142 124.201 126.102 -1.901 1
1 11 . 24 1 1 A 2 2 SER H H 2 8.388 8.156 0.232 1
1 12 . 24 1 1 A 2 2 SER HA H 2 4.431 4.334 0.097 1
1 15 . 24 1 1 A 2 2 SER N N 2 116.881 114.907 1.974 1
1 16 . 24 1 1 A 3 3 ASP H H 3 8.301 7.614 0.687 1
1 17 . 24 1 1 A 3 3 ASP HA H 3 4.595 4.569 0.026 1
1 20 . 24 1 1 A 3 3 ASP N N 3 122.241 119.926 2.315 1
1 21 . 24 1 1 A 4 4 ASN H H 4 8.358 9.063 -0.705 1
1 22 . 24 1 1 A 4 4 ASN HA H 4 4.691 4.513 0.178 1
1 27 . 24 1 1 A 4 4 ASN N N 4 118.841 121.044 -2.203 1
1 28 . 24 1 1 A 5 5 ASN H H 5 8.443 8.200 0.243 1
1 29 . 24 1 1 A 5 5 ASN HA H 5 4.729 4.362 0.367 1
1 34 . 24 1 1 A 5 5 ASN N N 5 119.071 116.877 2.194 1
1 35 . 24 1 1 A 6 6 GLY H H 6 8.308 8.545 -0.237 1
1 36 . 24 1 1 A 6 6 GLY HA2 H 6 3.981 4.102 -0.121 1
1 37 . 24 1 1 A 6 6 GLY HA3 H 6 3.952 4.102 -0.150 1
1 38 . 24 1 1 A 6 6 GLY N N 6 109.021 109.706 -0.685 1
1 39 . 24 1 1 A 7 7 THR H H 7 8.058 8.611 -0.553 1
1 40 . 24 1 1 A 7 7 THR HA H 7 4.592 4.760 -0.168 1
1 45 . 24 1 1 A 7 7 THR N N 7 116.881 117.097 -0.216 1
1 46 . 24 1 1 A 8 8 PRO HA H 8 4.415 4.645 -0.230 1
1 53 . 24 1 1 A 9 9 GLU H H 9 8.446 8.242 0.204 1
1 54 . 24 1 1 A 9 9 GLU HA H 9 4.528 4.814 -0.286 1
1 59 . 24 1 1 A 9 9 GLU N N 9 122.901 120.264 2.637 1
1 60 . 24 1 1 A 10 10 PRO HA H 10 4.376 4.520 -0.144 1
1 67 . 24 1 1 A 11 11 GLN H H 11 8.489 8.324 0.165 1
1 68 . 24 1 1 A 11 11 GLN HA H 11 4.354 4.308 0.046 1
1 75 . 24 1 1 A 11 11 GLN N N 11 121.241 119.182 2.059 1
1 76 . 24 1 1 A 12 12 VAL H H 12 8.195 8.362 -0.167 1
1 77 . 24 1 1 A 12 12 VAL HA H 12 4.104 4.549 -0.445 1
1 85 . 24 1 1 A 12 12 VAL N N 12 121.981 123.421 -1.440 1
1 86 . 24 1 1 A 13 13 GLU H H 13 8.570 8.429 0.141 1
1 87 . 24 1 1 A 13 13 GLU HA H 13 4.277 4.389 -0.112 1
1 92 . 24 1 1 A 13 13 GLU N N 13 124.951 127.826 -2.875 1
1 93 . 24 1 1 A 14 14 THR H H 14 8.299 8.649 -0.350 1
1 94 . 24 1 1 A 14 14 THR HA H 14 4.236 4.933 -0.697 1
1 99 . 24 1 1 A 14 14 THR N N 14 116.001 119.071 -3.070 1
1 100 . 24 1 1 A 15 15 THR H H 15 8.158 8.773 -0.615 1
1 101 . 24 1 1 A 15 15 THR HA H 15 4.339 4.704 -0.365 1
1 106 . 24 1 1 A 15 15 THR N N 15 115.061 121.809 -6.748 1
1 107 . 24 1 1 A 16 16 SER H H 16 8.159 8.740 -0.581 1
1 108 . 24 1 1 A 16 16 SER HA H 16 4.372 4.787 -0.415 1
1 111 . 24 1 1 A 16 16 SER N N 16 116.441 120.860 -4.419 1
1 112 . 24 1 1 A 17 17 VAL H H 17 8.013 8.813 -0.800 1
1 113 . 24 1 1 A 17 17 VAL HA H 17 4.057 4.648 -0.591 1
1 121 . 24 1 1 A 17 17 VAL N N 17 121.781 128.557 -6.776 1
1 122 . 24 1 1 A 18 18 PHE H H 18 8.274 8.290 -0.016 1
1 123 . 24 1 1 A 18 18 PHE HA H 18 4.572 5.224 -0.652 1
1 131 . 24 1 1 A 18 18 PHE N N 18 124.161 124.128 0.033 1
1 132 . 24 1 1 A 19 19 ARG H H 19 8.064 8.807 -0.743 1
1 133 . 24 1 1 A 19 19 ARG HA H 19 4.211 4.931 -0.720 1
1 141 . 24 1 1 A 19 19 ARG N N 19 123.961 120.333 3.628 1
1 142 . 24 1 1 A 20 20 ALA H H 20 8.274 8.592 -0.318 1
1 143 . 24 1 1 A 20 20 ALA HA H 20 4.086 4.359 -0.273 1
1 147 . 24 1 1 A 20 20 ALA N N 20 125.241 123.604 1.637 1
1 148 . 24 1 1 A 21 21 ASP H H 21 8.392 8.273 0.119 1
1 149 . 24 1 1 A 21 21 ASP HA H 21 4.469 4.603 -0.134 1
1 152 . 24 1 1 A 21 21 ASP N N 21 118.031 120.834 -2.803 1
1 153 . 24 1 1 A 22 22 LEU H H 22 7.812 7.397 0.415 1
1 154 . 24 1 1 A 22 22 LEU HA H 22 4.209 4.280 -0.071 1
1 164 . 24 1 1 A 22 22 LEU N N 22 121.531 119.851 1.680 1
1 165 . 24 1 1 A 23 23 LEU H H 23 8.055 8.881 -0.826 1
1 166 . 24 1 1 A 23 23 LEU HA H 23 4.223 5.250 -1.027 1
1 176 . 24 1 1 A 23 23 LEU N N 23 120.401 121.849 -1.448 1
1 177 . 24 1 1 A 24 24 LYS H H 24 7.944 8.288 -0.344 1
1 178 . 24 1 1 A 24 24 LYS HA H 24 4.214 4.510 -0.296 1
1 185 . 24 1 1 A 24 24 LYS N N 24 120.921 119.107 1.814 1
1 186 . 24 1 1 A 25 25 GLU H H 25 8.240 8.576 -0.336 1
1 187 . 24 1 1 A 25 25 GLU HA H 25 4.205 4.750 -0.545 1
1 192 . 24 1 1 A 25 25 GLU N N 25 121.071 123.379 -2.308 1
1 193 . 24 1 1 A 26 26 MET H H 26 8.229 8.936 -0.707 1
1 194 . 24 1 1 A 26 26 MET HA H 26 4.402 5.120 -0.718 1
1 202 . 24 1 1 A 26 26 MET N N 26 120.361 120.354 0.007 1
1 203 . 24 1 1 A 27 27 GLU H H 27 8.285 8.558 -0.273 1
1 204 . 24 1 1 A 27 27 GLU HA H 27 4.260 4.546 -0.286 1
1 209 . 24 1 1 A 27 27 GLU N N 27 121.681 121.558 0.123 1
1 210 . 24 1 1 A 28 28 SER H H 28 8.264 8.823 -0.559 1
1 211 . 24 1 1 A 28 28 SER HA H 28 4.473 4.893 -0.420 1
1 214 . 24 1 1 A 28 28 SER N N 28 116.311 122.825 -6.514 1
1 215 . 24 1 1 A 29 29 SER H H 29 8.348 8.605 -0.257 1
1 216 . 24 1 1 A 29 29 SER HA H 29 5.320 4.591 0.729 1
1 219 . 24 1 1 A 29 29 SER N N 29 118.011 120.237 -2.226 1
1 220 . 24 1 1 A 30 30 THR H H 30 8.260 8.610 -0.350 1
1 221 . 24 1 1 A 30 30 THR HA H 30 4.344 4.683 -0.339 1
1 226 . 24 1 1 A 30 30 THR N N 30 114.871 120.504 -5.633 1
1 227 . 24 1 1 A 31 31 GLY H H 31 8.330 8.988 -0.658 1
1 228 . 24 1 1 A 31 31 GLY HA2 H 31 4.024 4.117 -0.093 1
1 229 . 24 1 1 A 31 31 GLY HA3 H 31 3.996 4.117 -0.121 1
1 230 . 24 1 1 A 31 31 GLY N N 31 111.121 115.707 -4.586 1
1 231 . 24 1 1 A 32 32 THR H H 32 7.985 8.378 -0.393 1
1 232 . 24 1 1 A 32 32 THR HA H 32 4.320 4.592 -0.272 1
1 237 . 24 1 1 A 32 32 THR N N 32 113.771 113.254 0.517 1
1 238 . 24 1 1 A 33 33 ALA H H 33 8.323 8.544 -0.221 1
1 239 . 24 1 1 A 33 33 ALA HA H 33 4.582 4.472 0.110 1
1 243 . 24 1 1 A 33 33 ALA N N 33 128.101 124.725 3.376 1
1 244 . 24 1 1 A 34 34 PRO HA H 34 4.390 4.856 -0.466 1
1 251 . 24 1 1 A 35 35 ALA H H 35 8.413 8.530 -0.117 1
1 252 . 24 1 1 A 35 35 ALA HA H 35 4.276 4.734 -0.458 1
1 256 . 24 1 1 A 35 35 ALA N N 35 124.311 127.462 -3.151 1
1 257 . 24 1 1 A 36 36 SER H H 36 8.260 8.775 -0.515 1
1 258 . 24 1 1 A 36 36 SER HA H 36 4.475 4.651 -0.176 1
1 261 . 24 1 1 A 36 36 SER N N 36 114.531 120.506 -5.975 1
1 262 . 24 1 1 A 37 37 THR H H 37 8.452 8.502 -0.050 1
1 263 . 24 1 1 A 37 37 THR HA H 37 4.305 4.343 -0.038 1
1 268 . 24 1 1 A 37 37 THR N N 37 115.521 120.006 -4.485 1
1 269 . 24 1 1 A 38 38 GLY H H 38 8.505 8.622 -0.117 1
1 270 . 24 1 1 A 38 38 GLY HA2 H 38 3.992 3.958 0.034 1
1 271 . 24 1 1 A 38 38 GLY HA3 H 38 3.828 3.961 -0.133 1
1 272 . 24 1 1 A 38 38 GLY N N 38 110.891 112.464 -1.573 1
1 273 . 24 1 1 A 39 39 ALA H H 39 8.206 8.341 -0.135 1
1 274 . 24 1 1 A 39 39 ALA HA H 39 4.148 3.997 0.151 1
1 278 . 24 1 1 A 39 39 ALA N N 39 123.911 127.116 -3.205 1
1 279 . 24 1 1 A 40 40 GLU H H 40 8.730 8.418 0.312 1
1 280 . 24 1 1 A 40 40 GLU HA H 40 4.084 4.175 -0.091 1
1 285 . 24 1 1 A 40 40 GLU N N 40 118.111 116.386 1.725 1
1 286 . 24 1 1 A 41 41 ASN H H 41 8.146 8.006 0.140 1
1 287 . 24 1 1 A 41 41 ASN HA H 41 4.717 4.704 0.013 1
1 292 . 24 1 1 A 41 41 ASN N N 41 117.631 117.425 0.206 1
1 294 . 24 1 1 A 42 42 LEU H H 42 7.625 7.167 0.458 1
1 295 . 24 1 1 A 42 42 LEU HA H 42 4.419 4.492 -0.073 1
1 305 . 24 1 1 A 42 42 LEU N N 42 122.901 117.660 5.241 1
1 306 . 24 1 1 A 43 43 PRO HA H 43 3.981 4.600 -0.619 1
1 313 . 24 1 1 A 44 44 ALA H H 44 8.517 8.218 0.299 1
1 314 . 24 1 1 A 44 44 ALA HA H 44 4.224 4.309 -0.085 1
1 318 . 24 1 1 A 44 44 ALA N N 44 125.111 123.898 1.213 1
1 319 . 24 1 1 A 45 45 GLY H H 45 8.837 8.840 -0.003 1
1 320 . 24 1 1 A 45 45 GLY HA2 H 45 4.199 4.034 0.165 1
1 321 . 24 1 1 A 45 45 GLY HA3 H 45 3.855 4.076 -0.221 1
1 322 . 24 1 1 A 45 45 GLY N N 45 110.351 111.034 -0.683 1
1 323 . 24 1 1 A 46 46 SER H H 46 7.694 8.165 -0.471 1
1 324 . 24 1 1 A 46 46 SER HA H 46 5.316 4.549 0.767 1
1 327 . 24 1 1 A 46 46 SER N N 46 114.221 115.155 -0.934 1
1 328 . 24 1 1 A 47 47 ALA H H 47 8.375 8.602 -0.227 1
1 329 . 24 1 1 A 47 47 ALA HA H 47 4.339 5.341 -1.002 1
1 333 . 24 1 1 A 47 47 ALA N N 47 120.881 123.731 -2.850 1
1 334 . 24 1 1 A 48 48 LEU H H 48 8.606 8.349 0.257 1
1 335 . 24 1 1 A 48 48 LEU HA H 48 5.022 5.198 -0.176 1
1 345 . 24 1 1 A 48 48 LEU N N 48 120.181 114.789 5.392 1
1 346 . 24 1 1 A 49 49 LEU H H 49 8.650 8.813 -0.163 1
1 347 . 24 1 1 A 49 49 LEU HA H 49 5.404 5.231 0.173 1
1 357 . 24 1 1 A 49 49 LEU N N 49 120.211 118.622 1.589 1
1 358 . 24 1 1 A 50 50 VAL H H 50 8.845 9.589 -0.744 1
1 359 . 24 1 1 A 50 50 VAL HA H 50 4.984 4.919 0.065 1
1 367 . 24 1 1 A 50 50 VAL N N 50 120.501 123.155 -2.654 1
1 368 . 24 1 1 A 51 51 VAL H H 51 8.969 9.032 -0.063 1
1 369 . 24 1 1 A 51 51 VAL HA H 51 4.196 4.248 -0.052 1
1 377 . 24 1 1 A 51 51 VAL N N 51 125.801 126.574 -0.773 1
1 378 . 24 1 1 A 52 52 LYS H H 52 9.413 8.635 0.778 1
1 379 . 24 1 1 A 52 52 LYS HA H 52 4.456 4.466 -0.010 1
1 386 . 24 1 1 A 52 52 LYS N N 52 132.361 127.059 5.302 1
1 387 . 24 1 1 A 53 53 ARG H H 53 7.989 7.767 0.222 1
1 388 . 24 1 1 A 53 53 ARG HA H 53 4.702 4.923 -0.221 1
1 396 . 24 1 1 A 53 53 ARG N N 53 117.371 117.791 -0.420 1
1 397 . 24 1 1 A 54 54 GLY H H 54 8.438 8.338 0.100 1
1 398 . 24 1 1 A 54 54 GLY HA2 H 54 4.306 3.485 0.821 1
1 399 . 24 1 1 A 54 54 GLY HA3 H 54 3.568 3.986 -0.418 1
1 400 . 24 1 1 A 54 54 GLY N N 54 110.801 112.384 -1.583 1
1 401 . 24 1 1 A 55 55 PRO HA H 55 4.288 4.189 0.099 1
1 408 . 24 1 1 A 56 56 ASN H H 56 8.212 8.326 -0.114 1
1 409 . 24 1 1 A 56 56 ASN HA H 56 4.481 4.452 0.029 1
1 414 . 24 1 1 A 56 56 ASN N N 56 114.741 114.343 0.398 1
1 416 . 24 1 1 A 57 57 ALA H H 57 7.252 7.104 0.148 1
1 417 . 24 1 1 A 57 57 ALA HA H 57 3.619 4.476 -0.857 1
1 421 . 24 1 1 A 57 57 ALA N N 57 120.591 118.440 2.151 1
1 422 . 24 1 1 A 58 58 GLY H H 58 9.019 8.372 0.647 1
1 423 . 24 1 1 A 58 58 GLY HA2 H 58 4.450 4.236 0.214 1
1 424 . 24 1 1 A 58 58 GLY HA3 H 58 3.431 4.249 -0.818 1
1 425 . 24 1 1 A 58 58 GLY N N 58 112.271 105.638 6.633 1
1 426 . 24 1 1 A 59 59 ALA H H 59 8.169 7.752 0.417 1
1 427 . 24 1 1 A 59 59 ALA HA H 59 4.082 4.708 -0.626 1
1 431 . 24 1 1 A 59 59 ALA N N 59 124.601 121.164 3.437 1
1 432 . 24 1 1 A 60 60 ARG H H 60 7.722 8.529 -0.807 1
1 433 . 24 1 1 A 60 60 ARG HA H 60 5.106 5.262 -0.156 1
1 441 . 24 1 1 A 60 60 ARG N N 60 117.141 115.627 1.514 1
1 442 . 24 1 1 A 61 61 PHE H H 61 9.190 9.314 -0.124 1
1 443 . 24 1 1 A 61 61 PHE HA H 61 4.756 5.084 -0.328 1
1 451 . 24 1 1 A 61 61 PHE N N 61 121.031 120.350 0.681 1
1 452 . 24 1 1 A 62 62 LEU H H 62 8.626 8.858 -0.232 1
1 453 . 24 1 1 A 62 62 LEU HA H 62 4.549 4.754 -0.205 1
1 463 . 24 1 1 A 62 62 LEU N N 62 125.611 126.047 -0.436 1
1 464 . 24 1 1 A 63 63 LEU H H 63 8.932 8.646 0.286 1
1 465 . 24 1 1 A 63 63 LEU HA H 63 4.821 4.456 0.365 1
1 475 . 24 1 1 A 63 63 LEU N N 63 126.111 126.833 -0.722 1
1 476 . 24 1 1 A 64 64 ASP H H 64 8.532 8.894 -0.362 1
1 477 . 24 1 1 A 64 64 ASP HA H 64 4.752 4.916 -0.164 1
1 480 . 24 1 1 A 64 64 ASP N N 64 120.991 118.649 2.342 1
1 481 . 24 1 1 A 65 65 GLN H H 65 7.459 7.457 0.002 1
1 482 . 24 1 1 A 65 65 GLN HA H 65 4.859 4.837 0.022 1
1 489 . 24 1 1 A 65 65 GLN N N 65 117.221 115.877 1.344 1
1 491 . 24 1 1 A 66 66 PRO HA H 66 4.187 4.451 -0.264 1
1 498 . 24 1 1 A 67 67 THR H H 67 7.639 7.542 0.097 1
1 499 . 24 1 1 A 67 67 THR HA H 67 4.822 5.100 -0.278 1
1 504 . 24 1 1 A 67 67 THR N N 67 109.261 112.308 -3.047 1
1 505 . 24 1 1 A 68 68 THR H H 68 8.903 9.256 -0.353 1
1 506 . 24 1 1 A 68 68 THR HA H 68 4.969 4.967 0.002 1
1 511 . 24 1 1 A 68 68 THR N N 68 125.671 123.635 2.036 1
1 512 . 24 1 1 A 69 69 THR H H 69 10.408 9.451 0.957 1
1 513 . 24 1 1 A 69 69 THR HA H 69 4.504 4.987 -0.483 1
1 518 . 24 1 1 A 69 69 THR N N 69 121.411 122.360 -0.949 1
1 519 . 24 1 1 A 70 70 ALA H H 70 8.646 8.726 -0.080 1
1 520 . 24 1 1 A 70 70 ALA HA H 70 5.724 4.732 0.992 1
1 524 . 24 1 1 A 70 70 ALA N N 70 122.431 130.598 -8.167 1
1 525 . 24 1 1 A 71 71 GLY H H 71 8.363 8.931 -0.568 1
1 526 . 24 1 1 A 71 71 GLY HA2 H 71 4.457 3.942 0.515 1
1 527 . 24 1 1 A 71 71 GLY HA3 H 71 3.927 3.958 -0.031 1
1 528 . 24 1 1 A 71 71 GLY N N 71 108.931 111.695 -2.764 1
1 529 . 24 1 1 A 72 72 ARG H H 72 8.324 8.004 0.320 1
1 530 . 24 1 1 A 72 72 ARG HA H 72 4.462 4.653 -0.191 1
1 538 . 24 1 1 A 72 72 ARG N N 72 120.581 119.678 0.903 1
1 539 . 24 1 1 A 73 73 HIS H H 73 9.123 8.149 0.974 1
1 540 . 24 1 1 A 73 73 HIS HA H 73 4.287 5.005 -0.718 1
1 545 . 24 1 1 A 73 73 HIS N N 73 124.721 115.587 9.134 1
1 546 . 24 1 1 A 74 74 PRO HA H 74 3.981 4.415 -0.434 1
1 553 . 24 1 1 A 75 75 GLU H H 75 10.736 8.738 1.998 1
1 554 . 24 1 1 A 75 75 GLU HA H 75 4.387 4.406 -0.019 1
1 559 . 24 1 1 A 75 75 GLU N N 75 119.881 116.247 3.634 1
1 560 . 24 1 1 A 76 76 SER H H 76 8.187 7.164 1.023 1
1 561 . 24 1 1 A 76 76 SER HA H 76 4.074 4.196 -0.122 1
1 564 . 24 1 1 A 76 76 SER N N 76 118.811 117.471 1.340 1
1 565 . 24 1 1 A 77 77 ASP H H 77 8.477 8.322 0.155 1
1 566 . 24 1 1 A 77 77 ASP HA H 77 4.359 4.281 0.078 1
1 569 . 24 1 1 A 77 77 ASP N N 77 126.491 124.155 2.336 1
1 570 . 24 1 1 A 78 78 ILE H H 78 8.526 6.906 1.620 1
1 571 . 24 1 1 A 78 78 ILE HA H 78 3.531 4.459 -0.928 1
1 581 . 24 1 1 A 78 78 ILE N N 78 119.971 114.085 5.886 1
1 582 . 24 1 1 A 79 79 PHE H H 79 8.057 8.588 -0.531 1
1 583 . 24 1 1 A 79 79 PHE HA H 79 5.019 5.245 -0.226 1
1 591 . 24 1 1 A 79 79 PHE N N 79 127.121 121.162 5.959 1
1 592 . 24 1 1 A 80 80 LEU H H 80 7.705 8.929 -1.224 1
1 593 . 24 1 1 A 80 80 LEU HA H 80 3.620 4.938 -1.318 1
1 603 . 24 1 1 A 80 80 LEU N N 80 132.171 123.811 8.360 1
1 604 . 24 1 1 A 81 81 ASP H H 81 7.932 8.331 -0.399 1
1 605 . 24 1 1 A 81 81 ASP HA H 81 4.249 4.473 -0.224 1
1 608 . 24 1 1 A 81 81 ASP N N 81 120.101 121.606 -1.505 1
1 609 . 24 1 1 A 82 82 ASP H H 82 7.481 8.736 -1.255 1
1 610 . 24 1 1 A 82 82 ASP HA H 82 4.867 4.421 0.446 1
1 613 . 24 1 1 A 82 82 ASP N N 82 121.631 126.657 -5.026 1
1 614 . 24 1 1 A 83 83 VAL H H 83 8.304 7.487 0.817 1
1 615 . 24 1 1 A 83 83 VAL HA H 83 4.061 3.927 0.134 1
1 623 . 24 1 1 A 83 83 VAL N N 83 121.461 118.753 2.708 1
1 624 . 24 1 1 A 84 84 THR H H 84 8.321 7.554 0.767 1
1 625 . 24 1 1 A 84 84 THR HA H 84 4.096 4.481 -0.385 1
1 630 . 24 1 1 A 84 84 THR N N 84 111.461 108.408 3.053 1
1 631 . 24 1 1 A 85 85 VAL H H 85 8.200 7.259 0.941 1
1 632 . 24 1 1 A 85 85 VAL HA H 85 4.513 4.264 0.249 1
1 640 . 24 1 1 A 85 85 VAL N N 85 125.621 123.091 2.530 1
1 641 . 24 1 1 A 86 86 SER H H 86 11.385 8.993 2.392 1
1 642 . 24 1 1 A 86 86 SER HA H 86 4.685 4.792 -0.107 1
1 645 . 24 1 1 A 86 86 SER N N 86 126.881 123.639 3.242 1
1 646 . 24 1 1 A 87 87 ARG HA H 87 3.981 4.101 -0.120 1
1 654 . 24 1 1 A 88 88 ARG H H 88 7.824 8.094 -0.270 1
1 655 . 24 1 1 A 88 88 ARG HA H 88 4.469 3.981 0.488 1
1 663 . 24 1 1 A 88 88 ARG N N 88 115.011 118.715 -3.704 1
1 664 . 24 1 1 A 89 89 HIS H H 89 7.780 8.201 -0.421 1
1 665 . 24 1 1 A 89 89 HIS HA H 89 4.441 4.487 -0.046 1
1 671 . 24 1 1 A 89 89 HIS N N 89 124.331 119.026 5.305 1
1 673 . 24 1 1 A 90 90 ALA H H 90 8.439 7.874 0.565 1
1 674 . 24 1 1 A 90 90 ALA HA H 90 5.537 4.529 1.008 1
1 678 . 24 1 1 A 90 90 ALA N N 90 116.501 118.358 -1.857 1
1 679 . 24 1 1 A 91 91 GLU H H 91 9.182 8.691 0.491 1
1 680 . 24 1 1 A 91 91 GLU HA H 91 4.932 5.066 -0.134 1
1 685 . 24 1 1 A 91 91 GLU N N 91 118.311 118.628 -0.317 1
1 686 . 24 1 1 A 92 92 PHE H H 92 9.293 9.260 0.033 1
1 687 . 24 1 1 A 92 92 PHE HA H 92 5.509 5.134 0.375 1
1 695 . 24 1 1 A 92 92 PHE N N 92 119.371 122.270 -2.899 1
1 696 . 24 1 1 A 93 93 ARG H H 93 9.844 8.878 0.966 1
1 697 . 24 1 1 A 93 93 ARG HA H 93 5.626 5.166 0.460 1
1 705 . 24 1 1 A 93 93 ARG N N 93 127.301 123.418 3.883 1
1 706 . 24 1 1 A 94 94 ILE H H 94 8.466 9.269 -0.803 1
1 707 . 24 1 1 A 94 94 ILE HA H 94 4.396 5.260 -0.864 1
1 717 . 24 1 1 A 94 94 ILE N N 94 121.591 119.635 1.956 1
1 718 . 24 1 1 A 95 95 ASN H H 95 8.823 8.881 -0.058 1
1 719 . 24 1 1 A 95 95 ASN HA H 95 4.802 5.154 -0.352 1
1 724 . 24 1 1 A 95 95 ASN N N 95 127.081 126.346 0.735 1
1 726 . 24 1 1 A 96 96 GLU H H 96 9.272 8.965 0.307 1
1 727 . 24 1 1 A 96 96 GLU HA H 96 3.769 4.181 -0.412 1
1 732 . 24 1 1 A 96 96 GLU N N 96 125.121 124.461 0.660 1
1 733 . 24 1 1 A 97 97 GLY H H 97 7.927 8.106 -0.179 1
1 734 . 24 1 1 A 97 97 GLY HA2 H 97 4.050 3.795 0.255 1
1 735 . 24 1 1 A 97 97 GLY HA3 H 97 3.464 3.800 -0.336 1
1 736 . 24 1 1 A 97 97 GLY N N 97 104.431 108.318 -3.887 1
1 737 . 24 1 1 A 98 98 GLU H H 98 7.531 7.760 -0.229 1
1 738 . 24 1 1 A 98 98 GLU HA H 98 4.600 4.491 0.109 1
1 743 . 24 1 1 A 98 98 GLU N N 98 119.321 117.239 2.082 1
1 744 . 24 1 1 A 99 99 PHE H H 99 9.371 8.444 0.927 1
1 745 . 24 1 1 A 99 99 PHE HA H 99 5.018 5.078 -0.060 1
1 753 . 24 1 1 A 99 99 PHE N N 99 122.401 118.704 3.697 1
1 754 . 24 1 1 A 100 100 GLU H H 100 9.424 8.969 0.455 1
1 755 . 24 1 1 A 100 100 GLU HA H 100 5.146 5.151 -0.005 1
1 760 . 24 1 1 A 100 100 GLU N N 100 124.141 121.281 2.860 1
1 761 . 24 1 1 A 101 101 VAL H H 101 8.722 8.965 -0.243 1
1 762 . 24 1 1 A 101 101 VAL HA H 101 4.957 4.574 0.383 1
1 770 . 24 1 1 A 101 101 VAL N N 101 124.431 123.869 0.562 1
1 771 . 24 1 1 A 102 102 VAL H H 102 8.698 8.832 -0.134 1
1 772 . 24 1 1 A 102 102 VAL HA H 102 4.597 4.648 -0.051 1
1 780 . 24 1 1 A 102 102 VAL N N 102 125.711 127.856 -2.145 1
1 781 . 24 1 1 A 103 103 ASP H H 103 8.586 9.144 -0.558 1
1 782 . 24 1 1 A 103 103 ASP HA H 103 4.887 4.578 0.309 1
1 785 . 24 1 1 A 103 103 ASP N N 103 127.021 128.469 -1.448 1
1 786 . 24 1 1 A 104 104 VAL H H 104 7.845 8.259 -0.414 1
1 787 . 24 1 1 A 104 104 VAL HA H 104 4.542 4.008 0.534 1
1 795 . 24 1 1 A 104 104 VAL N N 104 119.201 120.727 -1.526 1
1 796 . 24 1 1 A 105 105 GLY H H 105 8.626 7.559 1.067 1
1 797 . 24 1 1 A 105 105 GLY HA2 H 105 4.255 3.556 0.699 1
1 798 . 24 1 1 A 105 105 GLY HA3 H 105 3.694 3.842 -0.148 1
1 799 . 24 1 1 A 105 105 GLY N N 105 111.661 110.517 1.144 1
1 800 . 24 1 1 A 106 106 SER H H 106 9.140 8.129 1.011 1
1 801 . 24 1 1 A 106 106 SER HA H 106 3.885 4.695 -0.810 1
1 804 . 24 1 1 A 106 106 SER N N 106 121.161 113.964 7.197 1
1 805 . 24 1 1 A 107 107 LEU H H 107 7.680 7.687 -0.007 1
1 806 . 24 1 1 A 107 107 LEU HA H 107 4.248 4.052 0.196 1
1 816 . 24 1 1 A 107 107 LEU N N 107 120.721 123.600 -2.879 1
1 817 . 24 1 1 A 108 108 ASN H H 108 8.441 7.859 0.582 1
1 818 . 24 1 1 A 108 108 ASN HA H 108 4.896 4.711 0.185 1
1 823 . 24 1 1 A 108 108 ASN N N 108 112.641 114.802 -2.161 1
1 825 . 24 1 1 A 109 109 GLY H H 109 7.910 7.781 0.129 1
1 826 . 24 1 1 A 109 109 GLY HA2 H 109 4.192 3.731 0.461 1
1 827 . 24 1 1 A 109 109 GLY HA3 H 109 3.599 3.776 -0.177 1
1 828 . 24 1 1 A 109 109 GLY N N 109 109.831 108.665 1.166 1
1 829 . 24 1 1 A 110 110 THR H H 110 8.737 8.057 0.680 1
1 830 . 24 1 1 A 110 110 THR HA H 110 4.798 4.107 0.691 1
1 835 . 24 1 1 A 110 110 THR N N 110 121.591 114.548 7.043 1
1 836 . 24 1 1 A 111 111 TYR H H 111 8.225 8.873 -0.648 1
1 837 . 24 1 1 A 111 111 TYR HA H 111 5.188 5.084 0.104 1
1 844 . 24 1 1 A 111 111 TYR N N 111 123.311 127.463 -4.152 1
1 845 . 24 1 1 A 112 112 VAL H H 112 9.015 9.351 -0.336 1
1 846 . 24 1 1 A 112 112 VAL HA H 112 4.952 4.596 0.356 1
1 854 . 24 1 1 A 112 112 VAL N N 112 121.091 123.302 -2.211 1
1 855 . 24 1 1 A 113 113 ASN H H 113 10.249 9.400 0.849 1
1 856 . 24 1 1 A 113 113 ASN HA H 113 4.484 4.441 0.043 1
1 861 . 24 1 1 A 113 113 ASN N N 113 129.601 126.631 2.970 1
1 863 . 24 1 1 A 114 114 ARG H H 114 9.320 8.178 1.142 1
1 864 . 24 1 1 A 114 114 ARG HA H 114 3.719 3.890 -0.171 1
1 872 . 24 1 1 A 114 114 ARG N N 114 106.291 111.750 -5.459 1
1 873 . 24 1 1 A 115 115 GLU H H 115 7.864 8.078 -0.214 1
1 874 . 24 1 1 A 115 115 GLU HA H 115 5.141 4.862 0.279 1
1 879 . 24 1 1 A 115 115 GLU N N 115 120.631 120.096 0.535 1
1 880 . 24 1 1 A 116 116 PRO HA H 116 4.008 4.636 -0.628 1
1 887 . 24 1 1 A 117 117 ARG H H 117 8.366 8.514 -0.148 1
1 888 . 24 1 1 A 117 117 ARG HA H 117 4.691 4.742 -0.051 1
1 896 . 24 1 1 A 117 117 ARG N N 117 121.911 124.106 -2.195 1
1 898 . 24 1 1 A 118 118 ASN H H 118 8.735 8.725 0.010 1
1 899 . 24 1 1 A 118 118 ASN HA H 118 4.743 4.693 0.050 1
1 904 . 24 1 1 A 118 118 ASN N N 118 120.261 120.508 -0.247 1
1 906 . 24 1 1 A 119 119 ALA H H 119 7.348 7.709 -0.361 1
1 907 . 24 1 1 A 119 119 ALA HA H 119 5.320 5.045 0.275 1
1 911 . 24 1 1 A 119 119 ALA N N 119 120.291 119.427 0.864 1
1 912 . 24 1 1 A 120 120 GLN H H 120 8.763 8.969 -0.206 1
1 913 . 24 1 1 A 120 120 GLN HA H 120 4.506 4.871 -0.365 1
1 920 . 24 1 1 A 120 120 GLN N N 120 121.151 122.157 -1.006 1
1 922 . 24 1 1 A 121 121 VAL H H 121 8.674 8.515 0.159 1
1 923 . 24 1 1 A 121 121 VAL HA H 121 4.239 4.383 -0.144 1
1 931 . 24 1 1 A 121 121 VAL N N 121 129.791 124.627 5.164 1
1 932 . 24 1 1 A 122 122 MET H H 122 8.914 9.011 -0.097 1
1 933 . 24 1 1 A 122 122 MET HA H 122 4.420 4.245 0.175 1
1 941 . 24 1 1 A 122 122 MET N N 122 129.531 128.423 1.108 1
1 942 . 24 1 1 A 123 123 GLN H H 123 8.977 8.921 0.056 1
1 943 . 24 1 1 A 123 123 GLN HA H 123 4.824 4.911 -0.087 1
1 950 . 24 1 1 A 123 123 GLN N N 123 119.821 125.403 -5.582 1
1 952 . 24 1 1 A 124 124 THR H H 124 9.023 8.663 0.360 1
1 953 . 24 1 1 A 124 124 THR HA H 124 4.209 4.411 -0.202 1
1 958 . 24 1 1 A 124 124 THR N N 124 119.561 115.168 4.393 1
1 959 . 24 1 1 A 125 125 GLY H H 125 9.872 9.013 0.859 1
1 960 . 24 1 1 A 125 125 GLY HA2 H 125 4.553 3.964 0.589 1
1 961 . 24 1 1 A 125 125 GLY HA3 H 125 3.482 3.972 -0.490 1
1 962 . 24 1 1 A 125 125 GLY N N 125 117.841 114.306 3.535 1
1 963 . 24 1 1 A 126 126 ASP H H 126 8.618 7.989 0.629 1
1 964 . 24 1 1 A 126 126 ASP HA H 126 4.868 5.056 -0.188 1
1 967 . 24 1 1 A 126 126 ASP N N 126 123.111 121.046 2.065 1
1 968 . 24 1 1 A 127 127 GLU H H 127 8.299 9.246 -0.947 1
1 969 . 24 1 1 A 127 127 GLU HA H 127 5.296 5.359 -0.063 1
1 974 . 24 1 1 A 127 127 GLU N N 127 118.681 122.091 -3.410 1
1 975 . 24 1 1 A 128 128 ILE H H 128 9.977 9.477 0.500 1
1 976 . 24 1 1 A 128 128 ILE HA H 128 5.275 5.069 0.206 1
1 986 . 24 1 1 A 128 128 ILE N N 128 129.751 126.045 3.706 1
1 987 . 24 1 1 A 129 129 GLN H H 129 9.493 9.627 -0.134 1
1 988 . 24 1 1 A 129 129 GLN HA H 129 5.424 5.489 -0.065 1
1 995 . 24 1 1 A 129 129 GLN N N 129 128.971 128.367 0.604 1
1 997 . 24 1 1 A 130 130 ILE H H 130 8.416 8.657 -0.241 1
1 998 . 24 1 1 A 130 130 ILE HA H 130 4.054 4.708 -0.654 1
1 1008 . 24 1 1 A 130 130 ILE N N 130 128.821 122.184 6.637 1
1 1009 . 24 1 1 A 131 131 GLY H H 131 9.654 8.874 0.780 1
1 1010 . 24 1 1 A 131 131 GLY HA2 H 131 3.826 3.747 0.079 1
1 1011 . 24 1 1 A 131 131 GLY HA3 H 131 3.623 3.786 -0.163 1
1 1012 . 24 1 1 A 131 131 GLY N N 131 116.591 115.644 0.947 1
1 1013 . 24 1 1 A 132 132 LYS H H 132 7.848 8.407 -0.559 1
1 1014 . 24 1 1 A 132 132 LYS HA H 132 4.061 4.359 -0.298 1
1 1021 . 24 1 1 A 132 132 LYS N N 132 122.911 122.611 0.300 1
1 1022 . 24 1 1 A 133 133 PHE H H 133 8.293 7.521 0.772 1
1 1023 . 24 1 1 A 133 133 PHE HA H 133 4.572 5.024 -0.452 1
1 1031 . 24 1 1 A 133 133 PHE N N 133 119.531 117.148 2.383 1
1 1032 . 24 1 1 A 134 134 ARG H H 134 8.677 9.016 -0.339 1
1 1033 . 24 1 1 A 134 134 ARG HA H 134 5.213 5.534 -0.321 1
1 1041 . 24 1 1 A 134 134 ARG N N 134 121.121 120.372 0.749 1
1 1042 . 24 1 1 A 135 135 LEU H H 135 9.839 9.446 0.393 1
1 1043 . 24 1 1 A 135 135 LEU HA H 135 5.506 5.417 0.089 1
1 1053 . 24 1 1 A 135 135 LEU N N 135 126.751 126.291 0.460 1
1 1054 . 24 1 1 A 136 136 VAL H H 136 9.355 9.535 -0.180 1
1 1055 . 24 1 1 A 136 136 VAL HA H 136 5.227 5.305 -0.078 1
1 1063 . 24 1 1 A 136 136 VAL N N 136 121.591 125.292 -3.701 1
1 1064 . 24 1 1 A 137 137 PHE H H 137 8.437 9.420 -0.983 1
1 1065 . 24 1 1 A 137 137 PHE HA H 137 5.008 5.466 -0.458 1
1 1073 . 24 1 1 A 137 137 PHE N N 137 127.421 129.950 -2.529 1
1 1074 . 24 1 1 A 138 138 LEU H H 138 8.509 8.582 -0.073 1
1 1075 . 24 1 1 A 138 138 LEU HA H 138 4.346 5.067 -0.721 1
1 1085 . 24 1 1 A 138 138 LEU N N 138 128.651 127.989 0.662 1
1 1086 . 24 1 1 A 139 139 ALA H H 139 7.461 8.437 -0.976 1
1 1087 . 24 1 1 A 139 139 ALA HA H 139 3.916 4.830 -0.914 1
1 1091 . 24 1 1 A 139 139 ALA N N 139 123.581 122.853 0.728 1
1 1092 . 24 1 1 A 140 140 GLY H H 140 7.899 8.495 -0.596 1
1 1093 . 24 1 1 A 140 140 GLY HA2 H 140 4.173 4.015 0.158 1
1 1094 . 24 1 1 A 140 140 GLY HA3 H 140 3.611 4.021 -0.410 1
1 1095 . 24 1 1 A 140 140 GLY N N 140 108.011 108.226 -0.215 1
1 1096 . 24 1 1 A 141 141 PRO HA H 141 4.442 4.502 -0.060 1
1 1103 . 24 1 1 A 142 142 ALA H H 142 8.480 8.411 0.069 1
1 1104 . 24 1 1 A 142 142 ALA HA H 142 4.364 4.451 -0.087 1
1 1108 . 24 1 1 A 142 142 ALA N N 142 124.201 125.798 -1.597 1
1 11 . 25 1 1 A 2 2 SER H H 2 8.388 8.920 -0.532 1
1 12 . 25 1 1 A 2 2 SER HA H 2 4.431 4.436 -0.005 1
1 15 . 25 1 1 A 2 2 SER N N 2 116.881 120.702 -3.821 1
1 16 . 25 1 1 A 3 3 ASP H H 3 8.301 7.590 0.711 1
1 17 . 25 1 1 A 3 3 ASP HA H 3 4.595 5.075 -0.480 1
1 20 . 25 1 1 A 3 3 ASP N N 3 122.241 119.171 3.070 1
1 21 . 25 1 1 A 4 4 ASN H H 4 8.358 8.621 -0.263 1
1 22 . 25 1 1 A 4 4 ASN HA H 4 4.691 5.391 -0.700 1
1 27 . 25 1 1 A 4 4 ASN N N 4 118.841 116.519 2.322 1
1 28 . 25 1 1 A 5 5 ASN H H 5 8.443 8.589 -0.146 1
1 29 . 25 1 1 A 5 5 ASN HA H 5 4.729 5.670 -0.941 1
1 34 . 25 1 1 A 5 5 ASN N N 5 119.071 118.234 0.837 1
1 35 . 25 1 1 A 6 6 GLY H H 6 8.308 8.469 -0.161 1
1 36 . 25 1 1 A 6 6 GLY HA2 H 6 3.981 4.277 -0.296 1
1 37 . 25 1 1 A 6 6 GLY HA3 H 6 3.952 4.277 -0.325 1
1 38 . 25 1 1 A 6 6 GLY N N 6 109.021 107.545 1.476 1
1 39 . 25 1 1 A 7 7 THR H H 7 8.058 8.338 -0.280 1
1 40 . 25 1 1 A 7 7 THR HA H 7 4.592 4.970 -0.378 1
1 45 . 25 1 1 A 7 7 THR N N 7 116.881 114.564 2.317 1
1 46 . 25 1 1 A 8 8 PRO HA H 8 4.415 4.461 -0.046 1
1 53 . 25 1 1 A 9 9 GLU H H 9 8.446 8.513 -0.067 1
1 54 . 25 1 1 A 9 9 GLU HA H 9 4.528 4.694 -0.166 1
1 59 . 25 1 1 A 9 9 GLU N N 9 122.901 121.705 1.196 1
1 60 . 25 1 1 A 10 10 PRO HA H 10 4.376 4.835 -0.459 1
1 67 . 25 1 1 A 11 11 GLN H H 11 8.489 8.282 0.207 1
1 68 . 25 1 1 A 11 11 GLN HA H 11 4.354 5.039 -0.685 1
1 75 . 25 1 1 A 11 11 GLN N N 11 121.241 117.962 3.279 1
1 76 . 25 1 1 A 12 12 VAL H H 12 8.195 8.763 -0.568 1
1 77 . 25 1 1 A 12 12 VAL HA H 12 4.104 4.454 -0.350 1
1 85 . 25 1 1 A 12 12 VAL N N 12 121.981 125.919 -3.938 1
1 86 . 25 1 1 A 13 13 GLU H H 13 8.570 8.473 0.097 1
1 87 . 25 1 1 A 13 13 GLU HA H 13 4.277 4.759 -0.482 1
1 92 . 25 1 1 A 13 13 GLU N N 13 124.951 123.343 1.608 1
1 93 . 25 1 1 A 14 14 THR H H 14 8.299 8.630 -0.331 1
1 94 . 25 1 1 A 14 14 THR HA H 14 4.236 4.810 -0.574 1
1 99 . 25 1 1 A 14 14 THR N N 14 116.001 119.800 -3.799 1
1 100 . 25 1 1 A 15 15 THR H H 15 8.158 8.676 -0.518 1
1 101 . 25 1 1 A 15 15 THR HA H 15 4.339 4.539 -0.200 1
1 106 . 25 1 1 A 15 15 THR N N 15 115.061 121.433 -6.372 1
1 107 . 25 1 1 A 16 16 SER H H 16 8.159 8.811 -0.652 1
1 108 . 25 1 1 A 16 16 SER HA H 16 4.372 4.756 -0.384 1
1 111 . 25 1 1 A 16 16 SER N N 16 116.441 120.270 -3.829 1
1 112 . 25 1 1 A 17 17 VAL H H 17 8.013 7.692 0.321 1
1 113 . 25 1 1 A 17 17 VAL HA H 17 4.057 3.978 0.079 1
1 121 . 25 1 1 A 17 17 VAL N N 17 121.781 120.503 1.278 1
1 122 . 25 1 1 A 18 18 PHE H H 18 8.274 7.824 0.450 1
1 123 . 25 1 1 A 18 18 PHE HA H 18 4.572 4.922 -0.350 1
1 131 . 25 1 1 A 18 18 PHE N N 18 124.161 120.913 3.248 1
1 132 . 25 1 1 A 19 19 ARG H H 19 8.064 8.845 -0.781 1
1 133 . 25 1 1 A 19 19 ARG HA H 19 4.211 4.806 -0.595 1
1 141 . 25 1 1 A 19 19 ARG N N 19 123.961 121.582 2.379 1
1 142 . 25 1 1 A 20 20 ALA H H 20 8.274 8.713 -0.439 1
1 143 . 25 1 1 A 20 20 ALA HA H 20 4.086 4.363 -0.277 1
1 147 . 25 1 1 A 20 20 ALA N N 20 125.241 126.677 -1.436 1
1 148 . 25 1 1 A 21 21 ASP H H 21 8.392 8.897 -0.505 1
1 149 . 25 1 1 A 21 21 ASP HA H 21 4.469 4.515 -0.046 1
1 152 . 25 1 1 A 21 21 ASP N N 21 118.031 124.928 -6.897 1
1 153 . 25 1 1 A 22 22 LEU H H 22 7.812 7.363 0.449 1
1 154 . 25 1 1 A 22 22 LEU HA H 22 4.209 4.433 -0.224 1
1 164 . 25 1 1 A 22 22 LEU N N 22 121.531 119.768 1.763 1
1 165 . 25 1 1 A 23 23 LEU H H 23 8.055 8.350 -0.295 1
1 166 . 25 1 1 A 23 23 LEU HA H 23 4.223 4.476 -0.253 1
1 176 . 25 1 1 A 23 23 LEU N N 23 120.401 128.204 -7.803 1
1 177 . 25 1 1 A 24 24 LYS H H 24 7.944 8.327 -0.383 1
1 178 . 25 1 1 A 24 24 LYS HA H 24 4.214 4.017 0.197 1
1 185 . 25 1 1 A 24 24 LYS N N 24 120.921 123.104 -2.183 1
1 186 . 25 1 1 A 25 25 GLU H H 25 8.240 8.076 0.164 1
1 187 . 25 1 1 A 25 25 GLU HA H 25 4.205 4.052 0.153 1
1 192 . 25 1 1 A 25 25 GLU N N 25 121.071 119.152 1.919 1
1 193 . 25 1 1 A 26 26 MET H H 26 8.229 7.919 0.310 1
1 194 . 25 1 1 A 26 26 MET HA H 26 4.402 5.028 -0.626 1
1 202 . 25 1 1 A 26 26 MET N N 26 120.361 122.155 -1.794 1
1 203 . 25 1 1 A 27 27 GLU H H 27 8.285 8.724 -0.439 1
1 204 . 25 1 1 A 27 27 GLU HA H 27 4.260 5.227 -0.967 1
1 209 . 25 1 1 A 27 27 GLU N N 27 121.681 126.793 -5.112 1
1 210 . 25 1 1 A 28 28 SER H H 28 8.264 8.771 -0.507 1
1 211 . 25 1 1 A 28 28 SER HA H 28 4.473 4.996 -0.523 1
1 214 . 25 1 1 A 28 28 SER N N 28 116.311 122.988 -6.677 1
1 215 . 25 1 1 A 29 29 SER H H 29 8.348 8.713 -0.365 1
1 216 . 25 1 1 A 29 29 SER HA H 29 5.320 4.807 0.513 1
1 219 . 25 1 1 A 29 29 SER N N 29 118.011 120.997 -2.986 1
1 220 . 25 1 1 A 30 30 THR H H 30 8.260 8.532 -0.272 1
1 221 . 25 1 1 A 30 30 THR HA H 30 4.344 4.984 -0.640 1
1 226 . 25 1 1 A 30 30 THR N N 30 114.871 118.962 -4.091 1
1 227 . 25 1 1 A 31 31 GLY H H 31 8.330 8.447 -0.117 1
1 228 . 25 1 1 A 31 31 GLY HA2 H 31 4.024 4.211 -0.187 1
1 229 . 25 1 1 A 31 31 GLY HA3 H 31 3.996 4.211 -0.215 1
1 230 . 25 1 1 A 31 31 GLY N N 31 111.121 111.130 -0.009 1
1 231 . 25 1 1 A 32 32 THR H H 32 7.985 9.003 -1.018 1
1 232 . 25 1 1 A 32 32 THR HA H 32 4.320 5.026 -0.706 1
1 237 . 25 1 1 A 32 32 THR N N 32 113.771 118.541 -4.770 1
1 238 . 25 1 1 A 33 33 ALA H H 33 8.323 8.717 -0.394 1
1 239 . 25 1 1 A 33 33 ALA HA H 33 4.582 4.716 -0.134 1
1 243 . 25 1 1 A 33 33 ALA N N 33 128.101 129.382 -1.281 1
1 244 . 25 1 1 A 34 34 PRO HA H 34 4.390 4.497 -0.107 1
1 251 . 25 1 1 A 35 35 ALA H H 35 8.413 8.308 0.105 1
1 252 . 25 1 1 A 35 35 ALA HA H 35 4.276 4.834 -0.558 1
1 256 . 25 1 1 A 35 35 ALA N N 35 124.311 125.626 -1.315 1
1 257 . 25 1 1 A 36 36 SER H H 36 8.260 8.739 -0.479 1
1 258 . 25 1 1 A 36 36 SER HA H 36 4.475 5.347 -0.872 1
1 261 . 25 1 1 A 36 36 SER N N 36 114.531 116.209 -1.678 1
1 262 . 25 1 1 A 37 37 THR H H 37 8.452 8.674 -0.222 1
1 263 . 25 1 1 A 37 37 THR HA H 37 4.305 4.752 -0.447 1
1 268 . 25 1 1 A 37 37 THR N N 37 115.521 115.374 0.147 1
1 269 . 25 1 1 A 38 38 GLY H H 38 8.505 9.304 -0.799 1
1 270 . 25 1 1 A 38 38 GLY HA2 H 38 3.992 4.288 -0.296 1
1 271 . 25 1 1 A 38 38 GLY HA3 H 38 3.828 4.289 -0.461 1
1 272 . 25 1 1 A 38 38 GLY N N 38 110.891 115.598 -4.707 1
1 273 . 25 1 1 A 39 39 ALA H H 39 8.206 9.037 -0.831 1
1 274 . 25 1 1 A 39 39 ALA HA H 39 4.148 3.938 0.210 1
1 278 . 25 1 1 A 39 39 ALA N N 39 123.911 128.192 -4.281 1
1 279 . 25 1 1 A 40 40 GLU H H 40 8.730 8.091 0.639 1
1 280 . 25 1 1 A 40 40 GLU HA H 40 4.084 4.158 -0.074 1
1 285 . 25 1 1 A 40 40 GLU N N 40 118.111 118.079 0.032 1
1 286 . 25 1 1 A 41 41 ASN H H 41 8.146 7.730 0.416 1
1 287 . 25 1 1 A 41 41 ASN HA H 41 4.717 4.546 0.171 1
1 292 . 25 1 1 A 41 41 ASN N N 41 117.631 117.630 0.001 1
1 294 . 25 1 1 A 42 42 LEU H H 42 7.625 7.509 0.116 1
1 295 . 25 1 1 A 42 42 LEU HA H 42 4.419 4.566 -0.147 1
1 305 . 25 1 1 A 42 42 LEU N N 42 122.901 120.118 2.783 1
1 306 . 25 1 1 A 43 43 PRO HA H 43 3.981 4.328 -0.347 1
1 313 . 25 1 1 A 44 44 ALA H H 44 8.517 8.353 0.164 1
1 314 . 25 1 1 A 44 44 ALA HA H 44 4.224 4.483 -0.259 1
1 318 . 25 1 1 A 44 44 ALA N N 44 125.111 118.913 6.198 1
1 319 . 25 1 1 A 45 45 GLY H H 45 8.837 8.565 0.272 1
1 320 . 25 1 1 A 45 45 GLY HA2 H 45 4.199 3.912 0.287 1
1 321 . 25 1 1 A 45 45 GLY HA3 H 45 3.855 3.926 -0.071 1
1 322 . 25 1 1 A 45 45 GLY N N 45 110.351 111.286 -0.935 1
1 323 . 25 1 1 A 46 46 SER H H 46 7.694 7.618 0.076 1
1 324 . 25 1 1 A 46 46 SER HA H 46 5.316 5.212 0.104 1
1 327 . 25 1 1 A 46 46 SER N N 46 114.221 115.457 -1.236 1
1 328 . 25 1 1 A 47 47 ALA H H 47 8.375 9.033 -0.658 1
1 329 . 25 1 1 A 47 47 ALA HA H 47 4.339 5.093 -0.754 1
1 333 . 25 1 1 A 47 47 ALA N N 47 120.881 123.356 -2.475 1
1 334 . 25 1 1 A 48 48 LEU H H 48 8.606 8.406 0.200 1
1 335 . 25 1 1 A 48 48 LEU HA H 48 5.022 5.111 -0.089 1
1 345 . 25 1 1 A 48 48 LEU N N 48 120.181 114.936 5.245 1
1 346 . 25 1 1 A 49 49 LEU H H 49 8.650 8.681 -0.031 1
1 347 . 25 1 1 A 49 49 LEU HA H 49 5.404 5.058 0.346 1
1 357 . 25 1 1 A 49 49 LEU N N 49 120.211 120.559 -0.348 1
1 358 . 25 1 1 A 50 50 VAL H H 50 8.845 9.050 -0.205 1
1 359 . 25 1 1 A 50 50 VAL HA H 50 4.984 4.730 0.254 1
1 367 . 25 1 1 A 50 50 VAL N N 50 120.501 120.875 -0.374 1
1 368 . 25 1 1 A 51 51 VAL H H 51 8.969 8.612 0.357 1
1 369 . 25 1 1 A 51 51 VAL HA H 51 4.196 4.204 -0.008 1
1 377 . 25 1 1 A 51 51 VAL N N 51 125.801 126.199 -0.398 1
1 378 . 25 1 1 A 52 52 LYS H H 52 9.413 8.473 0.940 1
1 379 . 25 1 1 A 52 52 LYS HA H 52 4.456 4.140 0.316 1
1 386 . 25 1 1 A 52 52 LYS N N 52 132.361 129.923 2.438 1
1 387 . 25 1 1 A 53 53 ARG H H 53 7.989 7.681 0.308 1
1 388 . 25 1 1 A 53 53 ARG HA H 53 4.702 4.731 -0.029 1
1 396 . 25 1 1 A 53 53 ARG N N 53 117.371 118.496 -1.125 1
1 397 . 25 1 1 A 54 54 GLY H H 54 8.438 8.471 -0.033 1
1 398 . 25 1 1 A 54 54 GLY HA2 H 54 4.306 4.150 0.156 1
1 399 . 25 1 1 A 54 54 GLY HA3 H 54 3.568 4.198 -0.630 1
1 400 . 25 1 1 A 54 54 GLY N N 54 110.801 111.550 -0.749 1
1 401 . 25 1 1 A 55 55 PRO HA H 55 4.288 4.257 0.031 1
1 408 . 25 1 1 A 56 56 ASN H H 56 8.212 8.087 0.125 1
1 409 . 25 1 1 A 56 56 ASN HA H 56 4.481 4.489 -0.008 1
1 414 . 25 1 1 A 56 56 ASN N N 56 114.741 115.695 -0.954 1
1 416 . 25 1 1 A 57 57 ALA H H 57 7.252 7.409 -0.157 1
1 417 . 25 1 1 A 57 57 ALA HA H 57 3.619 4.508 -0.889 1
1 421 . 25 1 1 A 57 57 ALA N N 57 120.591 116.781 3.810 1
1 422 . 25 1 1 A 58 58 GLY H H 58 9.019 8.466 0.553 1
1 423 . 25 1 1 A 58 58 GLY HA2 H 58 4.450 4.196 0.254 1
1 424 . 25 1 1 A 58 58 GLY HA3 H 58 3.431 4.197 -0.766 1
1 425 . 25 1 1 A 58 58 GLY N N 58 112.271 105.623 6.648 1
1 426 . 25 1 1 A 59 59 ALA H H 59 8.169 7.635 0.534 1
1 427 . 25 1 1 A 59 59 ALA HA H 59 4.082 4.738 -0.656 1
1 431 . 25 1 1 A 59 59 ALA N N 59 124.601 121.041 3.560 1
1 432 . 25 1 1 A 60 60 ARG H H 60 7.722 8.861 -1.139 1
1 433 . 25 1 1 A 60 60 ARG HA H 60 5.106 5.359 -0.253 1
1 441 . 25 1 1 A 60 60 ARG N N 60 117.141 117.046 0.095 1
1 442 . 25 1 1 A 61 61 PHE H H 61 9.190 8.258 0.932 1
1 443 . 25 1 1 A 61 61 PHE HA H 61 4.756 5.035 -0.279 1
1 451 . 25 1 1 A 61 61 PHE N N 61 121.031 116.952 4.079 1
1 452 . 25 1 1 A 62 62 LEU H H 62 8.626 8.483 0.143 1
1 453 . 25 1 1 A 62 62 LEU HA H 62 4.549 4.772 -0.223 1
1 463 . 25 1 1 A 62 62 LEU N N 62 125.611 118.999 6.612 1
1 464 . 25 1 1 A 63 63 LEU H H 63 8.932 9.296 -0.364 1
1 465 . 25 1 1 A 63 63 LEU HA H 63 4.821 5.124 -0.303 1
1 475 . 25 1 1 A 63 63 LEU N N 63 126.111 123.594 2.517 1
1 476 . 25 1 1 A 64 64 ASP H H 64 8.532 8.664 -0.132 1
1 477 . 25 1 1 A 64 64 ASP HA H 64 4.752 5.122 -0.370 1
1 480 . 25 1 1 A 64 64 ASP N N 64 120.991 124.627 -3.636 1
1 481 . 25 1 1 A 65 65 GLN H H 65 7.459 8.371 -0.912 1
1 482 . 25 1 1 A 65 65 GLN HA H 65 4.859 4.815 0.044 1
1 489 . 25 1 1 A 65 65 GLN N N 65 117.221 123.209 -5.988 1
1 491 . 25 1 1 A 66 66 PRO HA H 66 4.187 4.422 -0.235 1
1 498 . 25 1 1 A 67 67 THR H H 67 7.639 7.757 -0.118 1
1 499 . 25 1 1 A 67 67 THR HA H 67 4.822 4.808 0.014 1
1 504 . 25 1 1 A 67 67 THR N N 67 109.261 111.716 -2.455 1
1 505 . 25 1 1 A 68 68 THR H H 68 8.903 9.325 -0.422 1
1 506 . 25 1 1 A 68 68 THR HA H 68 4.969 4.941 0.028 1
1 511 . 25 1 1 A 68 68 THR N N 68 125.671 123.509 2.162 1
1 512 . 25 1 1 A 69 69 THR H H 69 10.408 9.038 1.370 1
1 513 . 25 1 1 A 69 69 THR HA H 69 4.504 5.019 -0.515 1
1 518 . 25 1 1 A 69 69 THR N N 69 121.411 122.324 -0.913 1
1 519 . 25 1 1 A 70 70 ALA H H 70 8.646 8.482 0.164 1
1 520 . 25 1 1 A 70 70 ALA HA H 70 5.724 5.312 0.412 1
1 524 . 25 1 1 A 70 70 ALA N N 70 122.431 130.628 -8.197 1
1 525 . 25 1 1 A 71 71 GLY H H 71 8.363 8.229 0.134 1
1 526 . 25 1 1 A 71 71 GLY HA2 H 71 4.457 4.321 0.136 1
1 527 . 25 1 1 A 71 71 GLY HA3 H 71 3.927 4.323 -0.396 1
1 528 . 25 1 1 A 71 71 GLY N N 71 108.931 109.079 -0.148 1
1 529 . 25 1 1 A 72 72 ARG H H 72 8.324 9.259 -0.935 1
1 530 . 25 1 1 A 72 72 ARG HA H 72 4.462 4.769 -0.307 1
1 538 . 25 1 1 A 72 72 ARG N N 72 120.581 124.186 -3.605 1
1 539 . 25 1 1 A 73 73 HIS H H 73 9.123 7.209 1.914 1
1 540 . 25 1 1 A 73 73 HIS HA H 73 4.287 5.026 -0.739 1
1 545 . 25 1 1 A 73 73 HIS N N 73 124.721 116.749 7.972 1
1 546 . 25 1 1 A 74 74 PRO HA H 74 3.981 4.509 -0.528 1
1 553 . 25 1 1 A 75 75 GLU H H 75 10.736 8.276 2.460 1
1 554 . 25 1 1 A 75 75 GLU HA H 75 4.387 4.499 -0.112 1
1 559 . 25 1 1 A 75 75 GLU N N 75 119.881 116.881 3.000 1
1 560 . 25 1 1 A 76 76 SER H H 76 8.187 6.991 1.196 1
1 561 . 25 1 1 A 76 76 SER HA H 76 4.074 4.023 0.051 1
1 564 . 25 1 1 A 76 76 SER N N 76 118.811 116.837 1.974 1
1 565 . 25 1 1 A 77 77 ASP H H 77 8.477 8.819 -0.342 1
1 566 . 25 1 1 A 77 77 ASP HA H 77 4.359 4.461 -0.102 1
1 569 . 25 1 1 A 77 77 ASP N N 77 126.491 123.794 2.697 1
1 570 . 25 1 1 A 78 78 ILE H H 78 8.526 7.620 0.906 1
1 571 . 25 1 1 A 78 78 ILE HA H 78 3.531 4.976 -1.445 1
1 581 . 25 1 1 A 78 78 ILE N N 78 119.971 114.588 5.383 1
1 582 . 25 1 1 A 79 79 PHE H H 79 8.057 9.052 -0.995 1
1 583 . 25 1 1 A 79 79 PHE HA H 79 5.019 5.228 -0.209 1
1 591 . 25 1 1 A 79 79 PHE N N 79 127.121 123.207 3.914 1
1 592 . 25 1 1 A 80 80 LEU H H 80 7.705 8.591 -0.886 1
1 593 . 25 1 1 A 80 80 LEU HA H 80 3.620 4.843 -1.223 1
1 603 . 25 1 1 A 80 80 LEU N N 80 132.171 121.976 10.195 1
1 604 . 25 1 1 A 81 81 ASP H H 81 7.932 8.769 -0.837 1
1 605 . 25 1 1 A 81 81 ASP HA H 81 4.249 4.704 -0.455 1
1 608 . 25 1 1 A 81 81 ASP N N 81 120.101 124.863 -4.762 1
1 609 . 25 1 1 A 82 82 ASP H H 82 7.481 8.413 -0.932 1
1 610 . 25 1 1 A 82 82 ASP HA H 82 4.867 4.676 0.191 1
1 613 . 25 1 1 A 82 82 ASP N N 82 121.631 124.355 -2.724 1
1 614 . 25 1 1 A 83 83 VAL H H 83 8.304 8.797 -0.493 1
1 615 . 25 1 1 A 83 83 VAL HA H 83 4.061 4.340 -0.279 1
1 623 . 25 1 1 A 83 83 VAL N N 83 121.461 121.693 -0.232 1
1 624 . 25 1 1 A 84 84 THR H H 84 8.321 8.473 -0.152 1
1 625 . 25 1 1 A 84 84 THR HA H 84 4.096 4.747 -0.651 1
1 630 . 25 1 1 A 84 84 THR N N 84 111.461 114.766 -3.305 1
1 631 . 25 1 1 A 85 85 VAL H H 85 8.200 7.568 0.632 1
1 632 . 25 1 1 A 85 85 VAL HA H 85 4.513 4.428 0.085 1
1 640 . 25 1 1 A 85 85 VAL N N 85 125.621 123.474 2.147 1
1 641 . 25 1 1 A 86 86 SER H H 86 11.385 9.113 2.272 1
1 642 . 25 1 1 A 86 86 SER HA H 86 4.685 4.564 0.121 1
1 645 . 25 1 1 A 86 86 SER N N 86 126.881 123.333 3.548 1
1 646 . 25 1 1 A 87 87 ARG HA H 87 3.981 4.257 -0.276 1
1 654 . 25 1 1 A 88 88 ARG H H 88 7.824 7.690 0.134 1
1 655 . 25 1 1 A 88 88 ARG HA H 88 4.469 4.852 -0.383 1
1 663 . 25 1 1 A 88 88 ARG N N 88 115.011 116.610 -1.599 1
1 664 . 25 1 1 A 89 89 HIS H H 89 7.780 9.168 -1.388 1
1 665 . 25 1 1 A 89 89 HIS HA H 89 4.441 4.618 -0.177 1
1 671 . 25 1 1 A 89 89 HIS N N 89 124.331 121.622 2.709 1
1 673 . 25 1 1 A 90 90 ALA H H 90 8.439 7.637 0.802 1
1 674 . 25 1 1 A 90 90 ALA HA H 90 5.537 4.632 0.905 1
1 678 . 25 1 1 A 90 90 ALA N N 90 116.501 119.124 -2.623 1
1 679 . 25 1 1 A 91 91 GLU H H 91 9.182 9.151 0.031 1
1 680 . 25 1 1 A 91 91 GLU HA H 91 4.932 4.570 0.362 1
1 685 . 25 1 1 A 91 91 GLU N N 91 118.311 122.730 -4.419 1
1 686 . 25 1 1 A 92 92 PHE H H 92 9.293 9.236 0.057 1
1 687 . 25 1 1 A 92 92 PHE HA H 92 5.509 5.164 0.345 1
1 695 . 25 1 1 A 92 92 PHE N N 92 119.371 122.527 -3.156 1
1 696 . 25 1 1 A 93 93 ARG H H 93 9.844 9.492 0.352 1
1 697 . 25 1 1 A 93 93 ARG HA H 93 5.626 5.298 0.328 1
1 705 . 25 1 1 A 93 93 ARG N N 93 127.301 125.256 2.045 1
1 706 . 25 1 1 A 94 94 ILE H H 94 8.466 9.022 -0.556 1
1 707 . 25 1 1 A 94 94 ILE HA H 94 4.396 4.960 -0.564 1
1 717 . 25 1 1 A 94 94 ILE N N 94 121.591 125.645 -4.054 1
1 718 . 25 1 1 A 95 95 ASN H H 95 8.823 8.831 -0.008 1
1 719 . 25 1 1 A 95 95 ASN HA H 95 4.802 5.053 -0.251 1
1 724 . 25 1 1 A 95 95 ASN N N 95 127.081 127.482 -0.401 1
1 726 . 25 1 1 A 96 96 GLU H H 96 9.272 8.938 0.334 1
1 727 . 25 1 1 A 96 96 GLU HA H 96 3.769 4.056 -0.287 1
1 732 . 25 1 1 A 96 96 GLU N N 96 125.121 124.108 1.013 1
1 733 . 25 1 1 A 97 97 GLY H H 97 7.927 8.137 -0.210 1
1 734 . 25 1 1 A 97 97 GLY HA2 H 97 4.050 3.945 0.105 1
1 735 . 25 1 1 A 97 97 GLY HA3 H 97 3.464 3.955 -0.491 1
1 736 . 25 1 1 A 97 97 GLY N N 97 104.431 107.796 -3.365 1
1 737 . 25 1 1 A 98 98 GLU H H 98 7.531 7.573 -0.042 1
1 738 . 25 1 1 A 98 98 GLU HA H 98 4.600 4.813 -0.213 1
1 743 . 25 1 1 A 98 98 GLU N N 98 119.321 118.082 1.239 1
1 744 . 25 1 1 A 99 99 PHE H H 99 9.371 8.903 0.468 1
1 745 . 25 1 1 A 99 99 PHE HA H 99 5.018 5.289 -0.271 1
1 753 . 25 1 1 A 99 99 PHE N N 99 122.401 118.115 4.286 1
1 754 . 25 1 1 A 100 100 GLU H H 100 9.424 9.360 0.064 1
1 755 . 25 1 1 A 100 100 GLU HA H 100 5.146 5.282 -0.136 1
1 760 . 25 1 1 A 100 100 GLU N N 100 124.141 122.400 1.741 1
1 761 . 25 1 1 A 101 101 VAL H H 101 8.722 9.131 -0.409 1
1 762 . 25 1 1 A 101 101 VAL HA H 101 4.957 5.098 -0.141 1
1 770 . 25 1 1 A 101 101 VAL N N 101 124.431 126.738 -2.307 1
1 771 . 25 1 1 A 102 102 VAL H H 102 8.698 9.240 -0.542 1
1 772 . 25 1 1 A 102 102 VAL HA H 102 4.597 4.935 -0.338 1
1 780 . 25 1 1 A 102 102 VAL N N 102 125.711 124.407 1.304 1
1 781 . 25 1 1 A 103 103 ASP H H 103 8.586 9.557 -0.971 1
1 782 . 25 1 1 A 103 103 ASP HA H 103 4.887 4.695 0.192 1
1 785 . 25 1 1 A 103 103 ASP N N 103 127.021 127.384 -0.363 1
1 786 . 25 1 1 A 104 104 VAL H H 104 7.845 8.972 -1.127 1
1 787 . 25 1 1 A 104 104 VAL HA H 104 4.542 4.487 0.055 1
1 795 . 25 1 1 A 104 104 VAL N N 104 119.201 120.103 -0.902 1
1 796 . 25 1 1 A 105 105 GLY H H 105 8.626 7.815 0.811 1
1 797 . 25 1 1 A 105 105 GLY HA2 H 105 4.255 3.655 0.600 1
1 798 . 25 1 1 A 105 105 GLY HA3 H 105 3.694 3.993 -0.299 1
1 799 . 25 1 1 A 105 105 GLY N N 105 111.661 110.831 0.830 1
1 800 . 25 1 1 A 106 106 SER H H 106 9.140 8.078 1.062 1
1 801 . 25 1 1 A 106 106 SER HA H 106 3.885 3.933 -0.048 1
1 804 . 25 1 1 A 106 106 SER N N 106 121.161 116.213 4.948 1
1 805 . 25 1 1 A 107 107 LEU H H 107 7.680 7.776 -0.096 1
1 806 . 25 1 1 A 107 107 LEU HA H 107 4.248 3.965 0.283 1
1 816 . 25 1 1 A 107 107 LEU N N 107 120.721 121.165 -0.444 1
1 817 . 25 1 1 A 108 108 ASN H H 108 8.441 7.689 0.752 1
1 818 . 25 1 1 A 108 108 ASN HA H 108 4.896 4.741 0.155 1
1 823 . 25 1 1 A 108 108 ASN N N 108 112.641 115.774 -3.133 1
1 825 . 25 1 1 A 109 109 GLY H H 109 7.910 7.510 0.400 1
1 826 . 25 1 1 A 109 109 GLY HA2 H 109 4.192 3.604 0.588 1
1 827 . 25 1 1 A 109 109 GLY HA3 H 109 3.599 3.757 -0.158 1
1 828 . 25 1 1 A 109 109 GLY N N 109 109.831 106.030 3.801 1
1 829 . 25 1 1 A 110 110 THR H H 110 8.737 8.218 0.519 1
1 830 . 25 1 1 A 110 110 THR HA H 110 4.798 4.495 0.303 1
1 835 . 25 1 1 A 110 110 THR N N 110 121.591 116.255 5.336 1
1 836 . 25 1 1 A 111 111 TYR H H 111 8.225 9.492 -1.267 1
1 837 . 25 1 1 A 111 111 TYR HA H 111 5.188 5.028 0.160 1
1 844 . 25 1 1 A 111 111 TYR N N 111 123.311 125.109 -1.798 1
1 845 . 25 1 1 A 112 112 VAL H H 112 9.015 9.206 -0.191 1
1 846 . 25 1 1 A 112 112 VAL HA H 112 4.952 4.565 0.387 1
1 854 . 25 1 1 A 112 112 VAL N N 112 121.091 123.174 -2.083 1
1 855 . 25 1 1 A 113 113 ASN H H 113 10.249 9.260 0.989 1
1 856 . 25 1 1 A 113 113 ASN HA H 113 4.484 4.575 -0.091 1
1 861 . 25 1 1 A 113 113 ASN N N 113 129.601 125.642 3.959 1
1 863 . 25 1 1 A 114 114 ARG H H 114 9.320 8.448 0.872 1
1 864 . 25 1 1 A 114 114 ARG HA H 114 3.719 4.381 -0.662 1
1 872 . 25 1 1 A 114 114 ARG N N 114 106.291 118.003 -11.712 1
1 873 . 25 1 1 A 115 115 GLU H H 115 7.864 8.007 -0.143 1
1 874 . 25 1 1 A 115 115 GLU HA H 115 5.141 4.645 0.496 1
1 879 . 25 1 1 A 115 115 GLU N N 115 120.631 119.433 1.198 1
1 880 . 25 1 1 A 116 116 PRO HA H 116 4.008 4.940 -0.932 1
1 887 . 25 1 1 A 117 117 ARG H H 117 8.366 8.385 -0.019 1
1 888 . 25 1 1 A 117 117 ARG HA H 117 4.691 4.592 0.099 1
1 896 . 25 1 1 A 117 117 ARG N N 117 121.911 124.544 -2.633 1
1 898 . 25 1 1 A 118 118 ASN H H 118 8.735 8.770 -0.035 1
1 899 . 25 1 1 A 118 118 ASN HA H 118 4.743 4.607 0.136 1
1 904 . 25 1 1 A 118 118 ASN N N 118 120.261 123.425 -3.164 1
1 906 . 25 1 1 A 119 119 ALA H H 119 7.348 7.781 -0.433 1
1 907 . 25 1 1 A 119 119 ALA HA H 119 5.320 5.120 0.200 1
1 911 . 25 1 1 A 119 119 ALA N N 119 120.291 119.835 0.456 1
1 912 . 25 1 1 A 120 120 GLN H H 120 8.763 8.725 0.038 1
1 913 . 25 1 1 A 120 120 GLN HA H 120 4.506 4.828 -0.322 1
1 920 . 25 1 1 A 120 120 GLN N N 120 121.151 121.521 -0.370 1
1 922 . 25 1 1 A 121 121 VAL H H 121 8.674 8.528 0.146 1
1 923 . 25 1 1 A 121 121 VAL HA H 121 4.239 4.562 -0.323 1
1 931 . 25 1 1 A 121 121 VAL N N 121 129.791 124.924 4.867 1
1 932 . 25 1 1 A 122 122 MET H H 122 8.914 9.194 -0.280 1
1 933 . 25 1 1 A 122 122 MET HA H 122 4.420 4.446 -0.026 1
1 941 . 25 1 1 A 122 122 MET N N 122 129.531 130.152 -0.621 1
1 942 . 25 1 1 A 123 123 GLN H H 123 8.977 8.691 0.286 1
1 943 . 25 1 1 A 123 123 GLN HA H 123 4.824 5.023 -0.199 1
1 950 . 25 1 1 A 123 123 GLN N N 123 119.821 127.240 -7.419 1
1 952 . 25 1 1 A 124 124 THR H H 124 9.023 8.657 0.366 1
1 953 . 25 1 1 A 124 124 THR HA H 124 4.209 4.382 -0.173 1
1 958 . 25 1 1 A 124 124 THR N N 124 119.561 121.471 -1.910 1
1 959 . 25 1 1 A 125 125 GLY H H 125 9.872 9.276 0.596 1
1 960 . 25 1 1 A 125 125 GLY HA2 H 125 4.553 3.981 0.572 1
1 961 . 25 1 1 A 125 125 GLY HA3 H 125 3.482 4.003 -0.521 1
1 962 . 25 1 1 A 125 125 GLY N N 125 117.841 115.936 1.905 1
1 963 . 25 1 1 A 126 126 ASP H H 126 8.618 7.855 0.763 1
1 964 . 25 1 1 A 126 126 ASP HA H 126 4.868 4.999 -0.131 1
1 967 . 25 1 1 A 126 126 ASP N N 126 123.111 121.343 1.768 1
1 968 . 25 1 1 A 127 127 GLU H H 127 8.299 8.910 -0.611 1
1 969 . 25 1 1 A 127 127 GLU HA H 127 5.296 4.983 0.313 1
1 974 . 25 1 1 A 127 127 GLU N N 127 118.681 120.682 -2.001 1
1 975 . 25 1 1 A 128 128 ILE H H 128 9.977 9.609 0.368 1
1 976 . 25 1 1 A 128 128 ILE HA H 128 5.275 4.648 0.627 1
1 986 . 25 1 1 A 128 128 ILE N N 128 129.751 124.845 4.906 1
1 987 . 25 1 1 A 129 129 GLN H H 129 9.493 9.515 -0.022 1
1 988 . 25 1 1 A 129 129 GLN HA H 129 5.424 4.791 0.633 1
1 995 . 25 1 1 A 129 129 GLN N N 129 128.971 127.556 1.415 1
1 997 . 25 1 1 A 130 130 ILE H H 130 8.416 8.609 -0.193 1
1 998 . 25 1 1 A 130 130 ILE HA H 130 4.054 4.638 -0.584 1
1 1008 . 25 1 1 A 130 130 ILE N N 130 128.821 122.169 6.652 1
1 1009 . 25 1 1 A 131 131 GLY H H 131 9.654 9.124 0.530 1
1 1010 . 25 1 1 A 131 131 GLY HA2 H 131 3.826 3.693 0.133 1
1 1011 . 25 1 1 A 131 131 GLY HA3 H 131 3.623 3.852 -0.229 1
1 1012 . 25 1 1 A 131 131 GLY N N 131 116.591 115.245 1.346 1
1 1013 . 25 1 1 A 132 132 LYS H H 132 7.848 8.783 -0.935 1
1 1014 . 25 1 1 A 132 132 LYS HA H 132 4.061 4.352 -0.291 1
1 1021 . 25 1 1 A 132 132 LYS N N 132 122.911 126.441 -3.530 1
1 1022 . 25 1 1 A 133 133 PHE H H 133 8.293 7.071 1.222 1
1 1023 . 25 1 1 A 133 133 PHE HA H 133 4.572 5.100 -0.528 1
1 1031 . 25 1 1 A 133 133 PHE N N 133 119.531 115.194 4.337 1
1 1032 . 25 1 1 A 134 134 ARG H H 134 8.677 8.837 -0.160 1
1 1033 . 25 1 1 A 134 134 ARG HA H 134 5.213 5.181 0.032 1
1 1041 . 25 1 1 A 134 134 ARG N N 134 121.121 118.483 2.638 1
1 1042 . 25 1 1 A 135 135 LEU H H 135 9.839 9.259 0.580 1
1 1043 . 25 1 1 A 135 135 LEU HA H 135 5.506 5.339 0.167 1
1 1053 . 25 1 1 A 135 135 LEU N N 135 126.751 123.584 3.167 1
1 1054 . 25 1 1 A 136 136 VAL H H 136 9.355 9.500 -0.145 1
1 1055 . 25 1 1 A 136 136 VAL HA H 136 5.227 4.628 0.599 1
1 1063 . 25 1 1 A 136 136 VAL N N 136 121.591 125.253 -3.662 1
1 1064 . 25 1 1 A 137 137 PHE H H 137 8.437 9.091 -0.654 1
1 1065 . 25 1 1 A 137 137 PHE HA H 137 5.008 5.137 -0.129 1
1 1073 . 25 1 1 A 137 137 PHE N N 137 127.421 128.321 -0.900 1
1 1074 . 25 1 1 A 138 138 LEU H H 138 8.509 8.111 0.398 1
1 1075 . 25 1 1 A 138 138 LEU HA H 138 4.346 4.868 -0.522 1
1 1085 . 25 1 1 A 138 138 LEU N N 138 128.651 127.407 1.244 1
1 1086 . 25 1 1 A 139 139 ALA H H 139 7.461 8.533 -1.072 1
1 1087 . 25 1 1 A 139 139 ALA HA H 139 3.916 3.696 0.220 1
1 1091 . 25 1 1 A 139 139 ALA N N 139 123.581 125.775 -2.194 1
1 1092 . 25 1 1 A 140 140 GLY H H 140 7.899 8.125 -0.226 1
1 1093 . 25 1 1 A 140 140 GLY HA2 H 140 4.173 3.963 0.210 1
1 1094 . 25 1 1 A 140 140 GLY HA3 H 140 3.611 4.056 -0.445 1
1 1095 . 25 1 1 A 140 140 GLY N N 140 108.011 106.764 1.247 1
1 1096 . 25 1 1 A 141 141 PRO HA H 141 4.442 4.447 -0.005 1
1 1103 . 25 1 1 A 142 142 ALA H H 142 8.480 8.532 -0.052 1
1 1104 . 25 1 1 A 142 142 ALA HA H 142 4.364 4.362 0.002 1
1 1108 . 25 1 1 A 142 142 ALA N N 142 124.201 125.181 -0.980 1
1 11 . 26 1 1 A 2 2 SER H H 2 8.388 8.036 0.352 1
1 12 . 26 1 1 A 2 2 SER HA H 2 4.431 4.405 0.026 1
1 15 . 26 1 1 A 2 2 SER N N 2 116.881 113.593 3.288 1
1 16 . 26 1 1 A 3 3 ASP H H 3 8.301 7.766 0.535 1
1 17 . 26 1 1 A 3 3 ASP HA H 3 4.595 4.892 -0.297 1
1 20 . 26 1 1 A 3 3 ASP N N 3 122.241 117.936 4.305 1
1 21 . 26 1 1 A 4 4 ASN H H 4 8.358 8.967 -0.609 1
1 22 . 26 1 1 A 4 4 ASN HA H 4 4.691 5.317 -0.626 1
1 27 . 26 1 1 A 4 4 ASN N N 4 118.841 119.885 -1.044 1
1 28 . 26 1 1 A 5 5 ASN H H 5 8.443 8.874 -0.431 1
1 29 . 26 1 1 A 5 5 ASN HA H 5 4.729 4.790 -0.061 1
1 34 . 26 1 1 A 5 5 ASN N N 5 119.071 123.608 -4.537 1
1 35 . 26 1 1 A 6 6 GLY H H 6 8.308 8.565 -0.257 1
1 36 . 26 1 1 A 6 6 GLY HA2 H 6 3.981 4.060 -0.079 1
1 37 . 26 1 1 A 6 6 GLY HA3 H 6 3.952 4.060 -0.108 1
1 38 . 26 1 1 A 6 6 GLY N N 6 109.021 107.038 1.983 1
1 39 . 26 1 1 A 7 7 THR H H 7 8.058 8.629 -0.571 1
1 40 . 26 1 1 A 7 7 THR HA H 7 4.592 4.471 0.121 1
1 45 . 26 1 1 A 7 7 THR N N 7 116.881 116.174 0.707 1
1 46 . 26 1 1 A 8 8 PRO HA H 8 4.415 4.459 -0.044 1
1 53 . 26 1 1 A 9 9 GLU H H 9 8.446 8.378 0.068 1
1 54 . 26 1 1 A 9 9 GLU HA H 9 4.528 4.450 0.078 1
1 59 . 26 1 1 A 9 9 GLU N N 9 122.901 119.844 3.057 1
1 60 . 26 1 1 A 10 10 PRO HA H 10 4.376 4.416 -0.040 1
1 67 . 26 1 1 A 11 11 GLN H H 11 8.489 8.550 -0.061 1
1 68 . 26 1 1 A 11 11 GLN HA H 11 4.354 4.865 -0.511 1
1 75 . 26 1 1 A 11 11 GLN N N 11 121.241 123.271 -2.030 1
1 76 . 26 1 1 A 12 12 VAL H H 12 8.195 8.415 -0.220 1
1 77 . 26 1 1 A 12 12 VAL HA H 12 4.104 4.538 -0.434 1
1 85 . 26 1 1 A 12 12 VAL N N 12 121.981 119.150 2.831 1
1 86 . 26 1 1 A 13 13 GLU H H 13 8.570 8.607 -0.037 1
1 87 . 26 1 1 A 13 13 GLU HA H 13 4.277 4.957 -0.680 1
1 92 . 26 1 1 A 13 13 GLU N N 13 124.951 122.930 2.021 1
1 93 . 26 1 1 A 14 14 THR H H 14 8.299 8.712 -0.413 1
1 94 . 26 1 1 A 14 14 THR HA H 14 4.236 4.428 -0.192 1
1 99 . 26 1 1 A 14 14 THR N N 14 116.001 120.571 -4.570 1
1 100 . 26 1 1 A 15 15 THR H H 15 8.158 8.622 -0.464 1
1 101 . 26 1 1 A 15 15 THR HA H 15 4.339 4.768 -0.429 1
1 106 . 26 1 1 A 15 15 THR N N 15 115.061 121.814 -6.753 1
1 107 . 26 1 1 A 16 16 SER H H 16 8.159 8.808 -0.649 1
1 108 . 26 1 1 A 16 16 SER HA H 16 4.372 4.570 -0.198 1
1 111 . 26 1 1 A 16 16 SER N N 16 116.441 125.979 -9.538 1
1 112 . 26 1 1 A 17 17 VAL H H 17 8.013 8.669 -0.656 1
1 113 . 26 1 1 A 17 17 VAL HA H 17 4.057 4.618 -0.561 1
1 121 . 26 1 1 A 17 17 VAL N N 17 121.781 128.876 -7.095 1
1 122 . 26 1 1 A 18 18 PHE H H 18 8.274 9.084 -0.810 1
1 123 . 26 1 1 A 18 18 PHE HA H 18 4.572 5.206 -0.634 1
1 131 . 26 1 1 A 18 18 PHE N N 18 124.161 127.999 -3.838 1
1 132 . 26 1 1 A 19 19 ARG H H 19 8.064 8.891 -0.827 1
1 133 . 26 1 1 A 19 19 ARG HA H 19 4.211 4.709 -0.498 1
1 141 . 26 1 1 A 19 19 ARG N N 19 123.961 122.163 1.798 1
1 142 . 26 1 1 A 20 20 ALA H H 20 8.274 8.686 -0.412 1
1 143 . 26 1 1 A 20 20 ALA HA H 20 4.086 4.329 -0.243 1
1 147 . 26 1 1 A 20 20 ALA N N 20 125.241 124.044 1.197 1
1 148 . 26 1 1 A 21 21 ASP H H 21 8.392 8.407 -0.015 1
1 149 . 26 1 1 A 21 21 ASP HA H 21 4.469 4.718 -0.249 1
1 152 . 26 1 1 A 21 21 ASP N N 21 118.031 123.845 -5.814 1
1 153 . 26 1 1 A 22 22 LEU H H 22 7.812 7.448 0.364 1
1 154 . 26 1 1 A 22 22 LEU HA H 22 4.209 4.262 -0.053 1
1 164 . 26 1 1 A 22 22 LEU N N 22 121.531 122.401 -0.870 1
1 165 . 26 1 1 A 23 23 LEU H H 23 8.055 8.792 -0.737 1
1 166 . 26 1 1 A 23 23 LEU HA H 23 4.223 5.144 -0.921 1
1 176 . 26 1 1 A 23 23 LEU N N 23 120.401 122.437 -2.036 1
1 177 . 26 1 1 A 24 24 LYS H H 24 7.944 8.300 -0.356 1
1 178 . 26 1 1 A 24 24 LYS HA H 24 4.214 4.634 -0.420 1
1 185 . 26 1 1 A 24 24 LYS N N 24 120.921 118.931 1.990 1
1 186 . 26 1 1 A 25 25 GLU H H 25 8.240 8.832 -0.592 1
1 187 . 26 1 1 A 25 25 GLU HA H 25 4.205 5.098 -0.893 1
1 192 . 26 1 1 A 25 25 GLU N N 25 121.071 122.507 -1.436 1
1 193 . 26 1 1 A 26 26 MET H H 26 8.229 8.652 -0.423 1
1 194 . 26 1 1 A 26 26 MET HA H 26 4.402 5.049 -0.647 1
1 202 . 26 1 1 A 26 26 MET N N 26 120.361 124.693 -4.332 1
1 203 . 26 1 1 A 27 27 GLU H H 27 8.285 8.594 -0.309 1
1 204 . 26 1 1 A 27 27 GLU HA H 27 4.260 4.489 -0.229 1
1 209 . 26 1 1 A 27 27 GLU N N 27 121.681 119.888 1.793 1
1 210 . 26 1 1 A 28 28 SER H H 28 8.264 8.783 -0.519 1
1 211 . 26 1 1 A 28 28 SER HA H 28 4.473 4.719 -0.246 1
1 214 . 26 1 1 A 28 28 SER N N 28 116.311 118.484 -2.173 1
1 215 . 26 1 1 A 29 29 SER H H 29 8.348 8.490 -0.142 1
1 216 . 26 1 1 A 29 29 SER HA H 29 5.320 4.710 0.610 1
1 219 . 26 1 1 A 29 29 SER N N 29 118.011 120.500 -2.489 1
1 220 . 26 1 1 A 30 30 THR H H 30 8.260 8.549 -0.289 1
1 221 . 26 1 1 A 30 30 THR HA H 30 4.344 4.752 -0.408 1
1 226 . 26 1 1 A 30 30 THR N N 30 114.871 118.677 -3.806 1
1 227 . 26 1 1 A 31 31 GLY H H 31 8.330 9.002 -0.672 1
1 228 . 26 1 1 A 31 31 GLY HA2 H 31 4.024 4.079 -0.055 1
1 229 . 26 1 1 A 31 31 GLY HA3 H 31 3.996 4.080 -0.084 1
1 230 . 26 1 1 A 31 31 GLY N N 31 111.121 114.918 -3.797 1
1 231 . 26 1 1 A 32 32 THR H H 32 7.985 8.360 -0.375 1
1 232 . 26 1 1 A 32 32 THR HA H 32 4.320 4.814 -0.494 1
1 237 . 26 1 1 A 32 32 THR N N 32 113.771 115.805 -2.034 1
1 238 . 26 1 1 A 33 33 ALA H H 33 8.323 8.493 -0.170 1
1 239 . 26 1 1 A 33 33 ALA HA H 33 4.582 4.579 0.003 1
1 243 . 26 1 1 A 33 33 ALA N N 33 128.101 128.290 -0.189 1
1 244 . 26 1 1 A 34 34 PRO HA H 34 4.390 4.571 -0.181 1
1 251 . 26 1 1 A 35 35 ALA H H 35 8.413 8.327 0.086 1
1 252 . 26 1 1 A 35 35 ALA HA H 35 4.276 4.231 0.045 1
1 256 . 26 1 1 A 35 35 ALA N N 35 124.311 124.297 0.014 1
1 257 . 26 1 1 A 36 36 SER H H 36 8.260 8.921 -0.661 1
1 258 . 26 1 1 A 36 36 SER HA H 36 4.475 5.351 -0.876 1
1 261 . 26 1 1 A 36 36 SER N N 36 114.531 119.519 -4.988 1
1 262 . 26 1 1 A 37 37 THR H H 37 8.452 8.826 -0.374 1
1 263 . 26 1 1 A 37 37 THR HA H 37 4.305 4.677 -0.372 1
1 268 . 26 1 1 A 37 37 THR N N 37 115.521 119.498 -3.977 1
1 269 . 26 1 1 A 38 38 GLY H H 38 8.505 8.499 0.006 1
1 270 . 26 1 1 A 38 38 GLY HA2 H 38 3.992 4.267 -0.275 1
1 271 . 26 1 1 A 38 38 GLY HA3 H 38 3.828 4.271 -0.443 1
1 272 . 26 1 1 A 38 38 GLY N N 38 110.891 110.096 0.795 1
1 273 . 26 1 1 A 39 39 ALA H H 39 8.206 9.218 -1.012 1
1 274 . 26 1 1 A 39 39 ALA HA H 39 4.148 4.046 0.102 1
1 278 . 26 1 1 A 39 39 ALA N N 39 123.911 127.313 -3.402 1
1 279 . 26 1 1 A 40 40 GLU H H 40 8.730 8.382 0.348 1
1 280 . 26 1 1 A 40 40 GLU HA H 40 4.084 4.194 -0.110 1
1 285 . 26 1 1 A 40 40 GLU N N 40 118.111 115.716 2.395 1
1 286 . 26 1 1 A 41 41 ASN H H 41 8.146 7.812 0.334 1
1 287 . 26 1 1 A 41 41 ASN HA H 41 4.717 4.709 0.008 1
1 292 . 26 1 1 A 41 41 ASN N N 41 117.631 117.195 0.436 1
1 294 . 26 1 1 A 42 42 LEU H H 42 7.625 7.631 -0.006 1
1 295 . 26 1 1 A 42 42 LEU HA H 42 4.419 4.789 -0.370 1
1 305 . 26 1 1 A 42 42 LEU N N 42 122.901 118.160 4.741 1
1 306 . 26 1 1 A 43 43 PRO HA H 43 3.981 4.459 -0.478 1
1 313 . 26 1 1 A 44 44 ALA H H 44 8.517 8.222 0.295 1
1 314 . 26 1 1 A 44 44 ALA HA H 44 4.224 4.119 0.105 1
1 318 . 26 1 1 A 44 44 ALA N N 44 125.111 125.185 -0.074 1
1 319 . 26 1 1 A 45 45 GLY H H 45 8.837 8.525 0.312 1
1 320 . 26 1 1 A 45 45 GLY HA2 H 45 4.199 4.230 -0.031 1
1 321 . 26 1 1 A 45 45 GLY HA3 H 45 3.855 4.240 -0.385 1
1 322 . 26 1 1 A 45 45 GLY N N 45 110.351 109.731 0.620 1
1 323 . 26 1 1 A 46 46 SER H H 46 7.694 9.120 -1.426 1
1 324 . 26 1 1 A 46 46 SER HA H 46 5.316 5.462 -0.146 1
1 327 . 26 1 1 A 46 46 SER N N 46 114.221 122.525 -8.304 1
1 328 . 26 1 1 A 47 47 ALA H H 47 8.375 8.973 -0.598 1
1 329 . 26 1 1 A 47 47 ALA HA H 47 4.339 4.918 -0.579 1
1 333 . 26 1 1 A 47 47 ALA N N 47 120.881 123.578 -2.697 1
1 334 . 26 1 1 A 48 48 LEU H H 48 8.606 8.191 0.415 1
1 335 . 26 1 1 A 48 48 LEU HA H 48 5.022 5.115 -0.093 1
1 345 . 26 1 1 A 48 48 LEU N N 48 120.181 115.882 4.299 1
1 346 . 26 1 1 A 49 49 LEU H H 49 8.650 8.283 0.367 1
1 347 . 26 1 1 A 49 49 LEU HA H 49 5.404 4.851 0.553 1
1 357 . 26 1 1 A 49 49 LEU N N 49 120.211 118.369 1.842 1
1 358 . 26 1 1 A 50 50 VAL H H 50 8.845 9.118 -0.273 1
1 359 . 26 1 1 A 50 50 VAL HA H 50 4.984 4.793 0.191 1
1 367 . 26 1 1 A 50 50 VAL N N 50 120.501 119.107 1.394 1
1 368 . 26 1 1 A 51 51 VAL H H 51 8.969 9.063 -0.094 1
1 369 . 26 1 1 A 51 51 VAL HA H 51 4.196 4.236 -0.040 1
1 377 . 26 1 1 A 51 51 VAL N N 51 125.801 125.213 0.588 1
1 378 . 26 1 1 A 52 52 LYS H H 52 9.413 8.755 0.658 1
1 379 . 26 1 1 A 52 52 LYS HA H 52 4.456 4.187 0.269 1
1 386 . 26 1 1 A 52 52 LYS N N 52 132.361 130.028 2.333 1
1 387 . 26 1 1 A 53 53 ARG H H 53 7.989 7.392 0.597 1
1 388 . 26 1 1 A 53 53 ARG HA H 53 4.702 4.728 -0.026 1
1 396 . 26 1 1 A 53 53 ARG N N 53 117.371 118.791 -1.420 1
1 397 . 26 1 1 A 54 54 GLY H H 54 8.438 8.337 0.101 1
1 398 . 26 1 1 A 54 54 GLY HA2 H 54 4.306 3.997 0.309 1
1 399 . 26 1 1 A 54 54 GLY HA3 H 54 3.568 4.050 -0.482 1
1 400 . 26 1 1 A 54 54 GLY N N 54 110.801 112.468 -1.667 1
1 401 . 26 1 1 A 55 55 PRO HA H 55 4.288 4.135 0.153 1
1 408 . 26 1 1 A 56 56 ASN H H 56 8.212 8.033 0.179 1
1 409 . 26 1 1 A 56 56 ASN HA H 56 4.481 4.384 0.097 1
1 414 . 26 1 1 A 56 56 ASN N N 56 114.741 116.121 -1.380 1
1 416 . 26 1 1 A 57 57 ALA H H 57 7.252 7.045 0.207 1
1 417 . 26 1 1 A 57 57 ALA HA H 57 3.619 4.261 -0.642 1
1 421 . 26 1 1 A 57 57 ALA N N 57 120.591 118.514 2.077 1
1 422 . 26 1 1 A 58 58 GLY H H 58 9.019 8.162 0.857 1
1 423 . 26 1 1 A 58 58 GLY HA2 H 58 4.450 3.861 0.589 1
1 424 . 26 1 1 A 58 58 GLY HA3 H 58 3.431 3.876 -0.445 1
1 425 . 26 1 1 A 58 58 GLY N N 58 112.271 108.168 4.103 1
1 426 . 26 1 1 A 59 59 ALA H H 59 8.169 7.599 0.570 1
1 427 . 26 1 1 A 59 59 ALA HA H 59 4.082 4.813 -0.731 1
1 431 . 26 1 1 A 59 59 ALA N N 59 124.601 120.389 4.212 1
1 432 . 26 1 1 A 60 60 ARG H H 60 7.722 8.732 -1.010 1
1 433 . 26 1 1 A 60 60 ARG HA H 60 5.106 5.372 -0.266 1
1 441 . 26 1 1 A 60 60 ARG N N 60 117.141 115.949 1.192 1
1 442 . 26 1 1 A 61 61 PHE H H 61 9.190 8.497 0.693 1
1 443 . 26 1 1 A 61 61 PHE HA H 61 4.756 5.410 -0.654 1
1 451 . 26 1 1 A 61 61 PHE N N 61 121.031 116.639 4.392 1
1 452 . 26 1 1 A 62 62 LEU H H 62 8.626 9.164 -0.538 1
1 453 . 26 1 1 A 62 62 LEU HA H 62 4.549 5.209 -0.660 1
1 463 . 26 1 1 A 62 62 LEU N N 62 125.611 121.046 4.565 1
1 464 . 26 1 1 A 63 63 LEU H H 63 8.932 9.060 -0.128 1
1 465 . 26 1 1 A 63 63 LEU HA H 63 4.821 4.513 0.308 1
1 475 . 26 1 1 A 63 63 LEU N N 63 126.111 124.262 1.849 1
1 476 . 26 1 1 A 64 64 ASP H H 64 8.532 8.915 -0.383 1
1 477 . 26 1 1 A 64 64 ASP HA H 64 4.752 5.044 -0.292 1
1 480 . 26 1 1 A 64 64 ASP N N 64 120.991 124.797 -3.806 1
1 481 . 26 1 1 A 65 65 GLN H H 65 7.459 7.542 -0.083 1
1 482 . 26 1 1 A 65 65 GLN HA H 65 4.859 4.718 0.141 1
1 489 . 26 1 1 A 65 65 GLN N N 65 117.221 118.539 -1.318 1
1 491 . 26 1 1 A 66 66 PRO HA H 66 4.187 4.384 -0.197 1
1 498 . 26 1 1 A 67 67 THR H H 67 7.639 7.730 -0.091 1
1 499 . 26 1 1 A 67 67 THR HA H 67 4.822 4.868 -0.046 1
1 504 . 26 1 1 A 67 67 THR N N 67 109.261 111.759 -2.498 1
1 505 . 26 1 1 A 68 68 THR H H 68 8.903 9.338 -0.435 1
1 506 . 26 1 1 A 68 68 THR HA H 68 4.969 5.071 -0.102 1
1 511 . 26 1 1 A 68 68 THR N N 68 125.671 123.723 1.948 1
1 512 . 26 1 1 A 69 69 THR H H 69 10.408 9.234 1.174 1
1 513 . 26 1 1 A 69 69 THR HA H 69 4.504 5.060 -0.556 1
1 518 . 26 1 1 A 69 69 THR N N 69 121.411 123.944 -2.533 1
1 519 . 26 1 1 A 70 70 ALA H H 70 8.646 9.382 -0.736 1
1 520 . 26 1 1 A 70 70 ALA HA H 70 5.724 5.175 0.549 1
1 524 . 26 1 1 A 70 70 ALA N N 70 122.431 130.159 -7.728 1
1 525 . 26 1 1 A 71 71 GLY H H 71 8.363 8.457 -0.094 1
1 526 . 26 1 1 A 71 71 GLY HA2 H 71 4.457 4.428 0.029 1
1 527 . 26 1 1 A 71 71 GLY HA3 H 71 3.927 4.458 -0.531 1
1 528 . 26 1 1 A 71 71 GLY N N 71 108.931 109.682 -0.751 1
1 529 . 26 1 1 A 72 72 ARG H H 72 8.324 9.028 -0.704 1
1 530 . 26 1 1 A 72 72 ARG HA H 72 4.462 4.984 -0.522 1
1 538 . 26 1 1 A 72 72 ARG N N 72 120.581 121.009 -0.428 1
1 539 . 26 1 1 A 73 73 HIS H H 73 9.123 8.766 0.357 1
1 540 . 26 1 1 A 73 73 HIS HA H 73 4.287 4.778 -0.491 1
1 545 . 26 1 1 A 73 73 HIS N N 73 124.721 123.055 1.666 1
1 546 . 26 1 1 A 74 74 PRO HA H 74 3.981 4.035 -0.054 1
1 553 . 26 1 1 A 75 75 GLU H H 75 10.736 8.626 2.110 1
1 554 . 26 1 1 A 75 75 GLU HA H 75 4.387 4.463 -0.076 1
1 559 . 26 1 1 A 75 75 GLU N N 75 119.881 115.789 4.092 1
1 560 . 26 1 1 A 76 76 SER H H 76 8.187 7.712 0.475 1
1 561 . 26 1 1 A 76 76 SER HA H 76 4.074 5.026 -0.952 1
1 564 . 26 1 1 A 76 76 SER N N 76 118.811 116.609 2.202 1
1 565 . 26 1 1 A 77 77 ASP H H 77 8.477 8.836 -0.359 1
1 566 . 26 1 1 A 77 77 ASP HA H 77 4.359 4.503 -0.144 1
1 569 . 26 1 1 A 77 77 ASP N N 77 126.491 122.736 3.755 1
1 570 . 26 1 1 A 78 78 ILE H H 78 8.526 7.306 1.220 1
1 571 . 26 1 1 A 78 78 ILE HA H 78 3.531 4.718 -1.187 1
1 581 . 26 1 1 A 78 78 ILE N N 78 119.971 114.178 5.793 1
1 582 . 26 1 1 A 79 79 PHE H H 79 8.057 8.506 -0.449 1
1 583 . 26 1 1 A 79 79 PHE HA H 79 5.019 5.956 -0.937 1
1 591 . 26 1 1 A 79 79 PHE N N 79 127.121 121.110 6.011 1
1 592 . 26 1 1 A 80 80 LEU H H 80 7.705 9.003 -1.298 1
1 593 . 26 1 1 A 80 80 LEU HA H 80 3.620 4.364 -0.744 1
1 603 . 26 1 1 A 80 80 LEU N N 80 132.171 124.702 7.469 1
1 604 . 26 1 1 A 81 81 ASP H H 81 7.932 8.844 -0.912 1
1 605 . 26 1 1 A 81 81 ASP HA H 81 4.249 4.892 -0.643 1
1 608 . 26 1 1 A 81 81 ASP N N 81 120.101 125.443 -5.342 1
1 609 . 26 1 1 A 82 82 ASP H H 82 7.481 7.630 -0.149 1
1 610 . 26 1 1 A 82 82 ASP HA H 82 4.867 4.985 -0.118 1
1 613 . 26 1 1 A 82 82 ASP N N 82 121.631 122.557 -0.926 1
1 614 . 26 1 1 A 83 83 VAL H H 83 8.304 8.697 -0.393 1
1 615 . 26 1 1 A 83 83 VAL HA H 83 4.061 4.149 -0.088 1
1 623 . 26 1 1 A 83 83 VAL N N 83 121.461 123.049 -1.588 1
1 624 . 26 1 1 A 84 84 THR H H 84 8.321 8.217 0.104 1
1 625 . 26 1 1 A 84 84 THR HA H 84 4.096 4.431 -0.335 1
1 630 . 26 1 1 A 84 84 THR N N 84 111.461 115.326 -3.865 1
1 631 . 26 1 1 A 85 85 VAL H H 85 8.200 7.686 0.514 1
1 632 . 26 1 1 A 85 85 VAL HA H 85 4.513 4.557 -0.044 1
1 640 . 26 1 1 A 85 85 VAL N N 85 125.621 123.732 1.889 1
1 641 . 26 1 1 A 86 86 SER H H 86 11.385 9.234 2.151 1
1 642 . 26 1 1 A 86 86 SER HA H 86 4.685 4.687 -0.002 1
1 645 . 26 1 1 A 86 86 SER N N 86 126.881 122.020 4.861 1
1 646 . 26 1 1 A 87 87 ARG HA H 87 3.981 4.169 -0.188 1
1 654 . 26 1 1 A 88 88 ARG H H 88 7.824 7.838 -0.014 1
1 655 . 26 1 1 A 88 88 ARG HA H 88 4.469 4.792 -0.323 1
1 663 . 26 1 1 A 88 88 ARG N N 88 115.011 117.297 -2.286 1
1 664 . 26 1 1 A 89 89 HIS H H 89 7.780 9.377 -1.597 1
1 665 . 26 1 1 A 89 89 HIS HA H 89 4.441 4.623 -0.182 1
1 671 . 26 1 1 A 89 89 HIS N N 89 124.331 125.200 -0.869 1
1 673 . 26 1 1 A 90 90 ALA H H 90 8.439 7.656 0.783 1
1 674 . 26 1 1 A 90 90 ALA HA H 90 5.537 4.641 0.896 1
1 678 . 26 1 1 A 90 90 ALA N N 90 116.501 118.588 -2.087 1
1 679 . 26 1 1 A 91 91 GLU H H 91 9.182 9.183 -0.001 1
1 680 . 26 1 1 A 91 91 GLU HA H 91 4.932 5.313 -0.381 1
1 685 . 26 1 1 A 91 91 GLU N N 91 118.311 121.999 -3.688 1
1 686 . 26 1 1 A 92 92 PHE H H 92 9.293 9.701 -0.408 1
1 687 . 26 1 1 A 92 92 PHE HA H 92 5.509 5.236 0.273 1
1 695 . 26 1 1 A 92 92 PHE N N 92 119.371 126.551 -7.180 1
1 696 . 26 1 1 A 93 93 ARG H H 93 9.844 9.182 0.662 1
1 697 . 26 1 1 A 93 93 ARG HA H 93 5.626 5.467 0.159 1
1 705 . 26 1 1 A 93 93 ARG N N 93 127.301 123.472 3.829 1
1 706 . 26 1 1 A 94 94 ILE H H 94 8.466 9.075 -0.609 1
1 707 . 26 1 1 A 94 94 ILE HA H 94 4.396 4.839 -0.443 1
1 717 . 26 1 1 A 94 94 ILE N N 94 121.591 123.821 -2.230 1
1 718 . 26 1 1 A 95 95 ASN H H 95 8.823 8.915 -0.092 1
1 719 . 26 1 1 A 95 95 ASN HA H 95 4.802 5.024 -0.222 1
1 724 . 26 1 1 A 95 95 ASN N N 95 127.081 127.816 -0.735 1
1 726 . 26 1 1 A 96 96 GLU H H 96 9.272 8.860 0.412 1
1 727 . 26 1 1 A 96 96 GLU HA H 96 3.769 4.082 -0.313 1
1 732 . 26 1 1 A 96 96 GLU N N 96 125.121 124.137 0.984 1
1 733 . 26 1 1 A 97 97 GLY H H 97 7.927 8.158 -0.231 1
1 734 . 26 1 1 A 97 97 GLY HA2 H 97 4.050 3.870 0.180 1
1 735 . 26 1 1 A 97 97 GLY HA3 H 97 3.464 3.870 -0.406 1
1 736 . 26 1 1 A 97 97 GLY N N 97 104.431 107.767 -3.336 1
1 737 . 26 1 1 A 98 98 GLU H H 98 7.531 7.690 -0.159 1
1 738 . 26 1 1 A 98 98 GLU HA H 98 4.600 4.904 -0.304 1
1 743 . 26 1 1 A 98 98 GLU N N 98 119.321 117.031 2.290 1
1 744 . 26 1 1 A 99 99 PHE H H 99 9.371 9.050 0.321 1
1 745 . 26 1 1 A 99 99 PHE HA H 99 5.018 5.278 -0.260 1
1 753 . 26 1 1 A 99 99 PHE N N 99 122.401 118.447 3.954 1
1 754 . 26 1 1 A 100 100 GLU H H 100 9.424 9.469 -0.045 1
1 755 . 26 1 1 A 100 100 GLU HA H 100 5.146 5.135 0.011 1
1 760 . 26 1 1 A 100 100 GLU N N 100 124.141 123.367 0.774 1
1 761 . 26 1 1 A 101 101 VAL H H 101 8.722 9.182 -0.460 1
1 762 . 26 1 1 A 101 101 VAL HA H 101 4.957 4.942 0.015 1
1 770 . 26 1 1 A 101 101 VAL N N 101 124.431 126.732 -2.301 1
1 771 . 26 1 1 A 102 102 VAL H H 102 8.698 8.921 -0.223 1
1 772 . 26 1 1 A 102 102 VAL HA H 102 4.597 4.946 -0.349 1
1 780 . 26 1 1 A 102 102 VAL N N 102 125.711 124.055 1.656 1
1 781 . 26 1 1 A 103 103 ASP H H 103 8.586 8.659 -0.073 1
1 782 . 26 1 1 A 103 103 ASP HA H 103 4.887 4.978 -0.091 1
1 785 . 26 1 1 A 103 103 ASP N N 103 127.021 123.928 3.093 1
1 786 . 26 1 1 A 104 104 VAL H H 104 7.845 8.958 -1.113 1
1 787 . 26 1 1 A 104 104 VAL HA H 104 4.542 4.515 0.027 1
1 795 . 26 1 1 A 104 104 VAL N N 104 119.201 118.173 1.028 1
1 796 . 26 1 1 A 105 105 GLY H H 105 8.626 7.108 1.518 1
1 797 . 26 1 1 A 105 105 GLY HA2 H 105 4.255 3.889 0.366 1
1 798 . 26 1 1 A 105 105 GLY HA3 H 105 3.694 3.980 -0.286 1
1 799 . 26 1 1 A 105 105 GLY N N 105 111.661 109.788 1.873 1
1 800 . 26 1 1 A 106 106 SER H H 106 9.140 8.214 0.926 1
1 801 . 26 1 1 A 106 106 SER HA H 106 3.885 4.393 -0.508 1
1 804 . 26 1 1 A 106 106 SER N N 106 121.161 118.191 2.970 1
1 805 . 26 1 1 A 107 107 LEU H H 107 7.680 7.687 -0.007 1
1 806 . 26 1 1 A 107 107 LEU HA H 107 4.248 4.089 0.159 1
1 816 . 26 1 1 A 107 107 LEU N N 107 120.721 127.340 -6.619 1
1 817 . 26 1 1 A 108 108 ASN H H 108 8.441 8.198 0.243 1
1 818 . 26 1 1 A 108 108 ASN HA H 108 4.896 4.863 0.033 1
1 823 . 26 1 1 A 108 108 ASN N N 108 112.641 114.810 -2.169 1
1 825 . 26 1 1 A 109 109 GLY H H 109 7.910 7.610 0.300 1
1 826 . 26 1 1 A 109 109 GLY HA2 H 109 4.192 3.640 0.552 1
1 827 . 26 1 1 A 109 109 GLY HA3 H 109 3.599 3.738 -0.139 1
1 828 . 26 1 1 A 109 109 GLY N N 109 109.831 106.574 3.257 1
1 829 . 26 1 1 A 110 110 THR H H 110 8.737 8.227 0.510 1
1 830 . 26 1 1 A 110 110 THR HA H 110 4.798 5.202 -0.404 1
1 835 . 26 1 1 A 110 110 THR N N 110 121.591 116.400 5.191 1
1 836 . 26 1 1 A 111 111 TYR H H 111 8.225 9.426 -1.201 1
1 837 . 26 1 1 A 111 111 TYR HA H 111 5.188 5.422 -0.234 1
1 844 . 26 1 1 A 111 111 TYR N N 111 123.311 125.042 -1.731 1
1 845 . 26 1 1 A 112 112 VAL H H 112 9.015 9.306 -0.291 1
1 846 . 26 1 1 A 112 112 VAL HA H 112 4.952 5.064 -0.112 1
1 854 . 26 1 1 A 112 112 VAL N N 112 121.091 121.923 -0.832 1
1 855 . 26 1 1 A 113 113 ASN H H 113 10.249 9.819 0.430 1
1 856 . 26 1 1 A 113 113 ASN HA H 113 4.484 4.429 0.055 1
1 861 . 26 1 1 A 113 113 ASN N N 113 129.601 128.700 0.901 1
1 863 . 26 1 1 A 114 114 ARG H H 114 9.320 8.489 0.831 1
1 864 . 26 1 1 A 114 114 ARG HA H 114 3.719 3.733 -0.014 1
1 872 . 26 1 1 A 114 114 ARG N N 114 106.291 108.873 -2.582 1
1 873 . 26 1 1 A 115 115 GLU H H 115 7.864 8.045 -0.181 1
1 874 . 26 1 1 A 115 115 GLU HA H 115 5.141 4.641 0.500 1
1 879 . 26 1 1 A 115 115 GLU N N 115 120.631 119.334 1.297 1
1 880 . 26 1 1 A 116 116 PRO HA H 116 4.008 5.141 -1.133 1
1 887 . 26 1 1 A 117 117 ARG H H 117 8.366 8.755 -0.389 1
1 888 . 26 1 1 A 117 117 ARG HA H 117 4.691 4.740 -0.049 1
1 896 . 26 1 1 A 117 117 ARG N N 117 121.911 124.391 -2.480 1
1 898 . 26 1 1 A 118 118 ASN H H 118 8.735 8.995 -0.260 1
1 899 . 26 1 1 A 118 118 ASN HA H 118 4.743 5.002 -0.259 1
1 904 . 26 1 1 A 118 118 ASN N N 118 120.261 121.386 -1.125 1
1 906 . 26 1 1 A 119 119 ALA H H 119 7.348 7.647 -0.299 1
1 907 . 26 1 1 A 119 119 ALA HA H 119 5.320 4.916 0.404 1
1 911 . 26 1 1 A 119 119 ALA N N 119 120.291 119.049 1.242 1
1 912 . 26 1 1 A 120 120 GLN H H 120 8.763 9.038 -0.275 1
1 913 . 26 1 1 A 120 120 GLN HA H 120 4.506 4.814 -0.308 1
1 920 . 26 1 1 A 120 120 GLN N N 120 121.151 121.727 -0.576 1
1 922 . 26 1 1 A 121 121 VAL H H 121 8.674 8.739 -0.065 1
1 923 . 26 1 1 A 121 121 VAL HA H 121 4.239 4.361 -0.122 1
1 931 . 26 1 1 A 121 121 VAL N N 121 129.791 126.636 3.155 1
1 932 . 26 1 1 A 122 122 MET H H 122 8.914 8.623 0.291 1
1 933 . 26 1 1 A 122 122 MET HA H 122 4.420 3.985 0.435 1
1 941 . 26 1 1 A 122 122 MET N N 122 129.531 127.374 2.157 1
1 942 . 26 1 1 A 123 123 GLN H H 123 8.977 8.572 0.405 1
1 943 . 26 1 1 A 123 123 GLN HA H 123 4.824 4.972 -0.148 1
1 950 . 26 1 1 A 123 123 GLN N N 123 119.821 126.342 -6.521 1
1 952 . 26 1 1 A 124 124 THR H H 124 9.023 8.680 0.343 1
1 953 . 26 1 1 A 124 124 THR HA H 124 4.209 4.690 -0.481 1
1 958 . 26 1 1 A 124 124 THR N N 124 119.561 121.779 -2.218 1
1 959 . 26 1 1 A 125 125 GLY H H 125 9.872 9.343 0.529 1
1 960 . 26 1 1 A 125 125 GLY HA2 H 125 4.553 3.998 0.555 1
1 961 . 26 1 1 A 125 125 GLY HA3 H 125 3.482 3.998 -0.516 1
1 962 . 26 1 1 A 125 125 GLY N N 125 117.841 116.201 1.640 1
1 963 . 26 1 1 A 126 126 ASP H H 126 8.618 7.945 0.673 1
1 964 . 26 1 1 A 126 126 ASP HA H 126 4.868 5.038 -0.170 1
1 967 . 26 1 1 A 126 126 ASP N N 126 123.111 120.398 2.713 1
1 968 . 26 1 1 A 127 127 GLU H H 127 8.299 8.954 -0.655 1
1 969 . 26 1 1 A 127 127 GLU HA H 127 5.296 5.094 0.202 1
1 974 . 26 1 1 A 127 127 GLU N N 127 118.681 118.349 0.332 1
1 975 . 26 1 1 A 128 128 ILE H H 128 9.977 9.404 0.573 1
1 976 . 26 1 1 A 128 128 ILE HA H 128 5.275 5.006 0.269 1
1 986 . 26 1 1 A 128 128 ILE N N 128 129.751 125.731 4.020 1
1 987 . 26 1 1 A 129 129 GLN H H 129 9.493 9.616 -0.123 1
1 988 . 26 1 1 A 129 129 GLN HA H 129 5.424 4.927 0.497 1
1 995 . 26 1 1 A 129 129 GLN N N 129 128.971 128.122 0.849 1
1 997 . 26 1 1 A 130 130 ILE H H 130 8.416 8.364 0.052 1
1 998 . 26 1 1 A 130 130 ILE HA H 130 4.054 4.684 -0.630 1
1 1008 . 26 1 1 A 130 130 ILE N N 130 128.821 122.544 6.277 1
1 1009 . 26 1 1 A 131 131 GLY H H 131 9.654 8.718 0.936 1
1 1010 . 26 1 1 A 131 131 GLY HA2 H 131 3.826 3.751 0.075 1
1 1011 . 26 1 1 A 131 131 GLY HA3 H 131 3.623 3.859 -0.236 1
1 1012 . 26 1 1 A 131 131 GLY N N 131 116.591 115.114 1.477 1
1 1013 . 26 1 1 A 132 132 LYS H H 132 7.848 8.283 -0.435 1
1 1014 . 26 1 1 A 132 132 LYS HA H 132 4.061 4.520 -0.459 1
1 1021 . 26 1 1 A 132 132 LYS N N 132 122.911 125.124 -2.213 1
1 1022 . 26 1 1 A 133 133 PHE H H 133 8.293 6.930 1.363 1
1 1023 . 26 1 1 A 133 133 PHE HA H 133 4.572 5.522 -0.950 1
1 1031 . 26 1 1 A 133 133 PHE N N 133 119.531 116.094 3.437 1
1 1032 . 26 1 1 A 134 134 ARG H H 134 8.677 8.804 -0.127 1
1 1033 . 26 1 1 A 134 134 ARG HA H 134 5.213 5.321 -0.108 1
1 1041 . 26 1 1 A 134 134 ARG N N 134 121.121 119.180 1.941 1
1 1042 . 26 1 1 A 135 135 LEU H H 135 9.839 9.458 0.381 1
1 1043 . 26 1 1 A 135 135 LEU HA H 135 5.506 5.478 0.028 1
1 1053 . 26 1 1 A 135 135 LEU N N 135 126.751 124.573 2.178 1
1 1054 . 26 1 1 A 136 136 VAL H H 136 9.355 9.285 0.070 1
1 1055 . 26 1 1 A 136 136 VAL HA H 136 5.227 4.720 0.507 1
1 1063 . 26 1 1 A 136 136 VAL N N 136 121.591 122.641 -1.050 1
1 1064 . 26 1 1 A 137 137 PHE H H 137 8.437 8.997 -0.560 1
1 1065 . 26 1 1 A 137 137 PHE HA H 137 5.008 5.109 -0.101 1
1 1073 . 26 1 1 A 137 137 PHE N N 137 127.421 128.487 -1.066 1
1 1074 . 26 1 1 A 138 138 LEU H H 138 8.509 8.892 -0.383 1
1 1075 . 26 1 1 A 138 138 LEU HA H 138 4.346 5.106 -0.760 1
1 1085 . 26 1 1 A 138 138 LEU N N 138 128.651 127.731 0.920 1
1 1086 . 26 1 1 A 139 139 ALA H H 139 7.461 8.728 -1.267 1
1 1087 . 26 1 1 A 139 139 ALA HA H 139 3.916 4.160 -0.244 1
1 1091 . 26 1 1 A 139 139 ALA N N 139 123.581 125.956 -2.375 1
1 1092 . 26 1 1 A 140 140 GLY H H 140 7.899 8.433 -0.534 1
1 1093 . 26 1 1 A 140 140 GLY HA2 H 140 4.173 3.992 0.181 1
1 1094 . 26 1 1 A 140 140 GLY HA3 H 140 3.611 4.010 -0.399 1
1 1095 . 26 1 1 A 140 140 GLY N N 140 108.011 108.508 -0.497 1
1 1096 . 26 1 1 A 141 141 PRO HA H 141 4.442 4.618 -0.176 1
1 1103 . 26 1 1 A 142 142 ALA H H 142 8.480 8.533 -0.053 1
1 1104 . 26 1 1 A 142 142 ALA HA H 142 4.364 4.604 -0.240 1
1 1108 . 26 1 1 A 142 142 ALA N N 142 124.201 126.388 -2.187 1
1 11 . 27 1 1 A 2 2 SER H H 2 8.388 8.146 0.242 1
1 12 . 27 1 1 A 2 2 SER HA H 2 4.431 4.320 0.111 1
1 15 . 27 1 1 A 2 2 SER N N 2 116.881 113.975 2.906 1
1 16 . 27 1 1 A 3 3 ASP H H 3 8.301 7.809 0.492 1
1 17 . 27 1 1 A 3 3 ASP HA H 3 4.595 5.286 -0.691 1
1 20 . 27 1 1 A 3 3 ASP N N 3 122.241 118.273 3.968 1
1 21 . 27 1 1 A 4 4 ASN H H 4 8.358 9.107 -0.749 1
1 22 . 27 1 1 A 4 4 ASN HA H 4 4.691 5.497 -0.806 1
1 27 . 27 1 1 A 4 4 ASN N N 4 118.841 118.057 0.784 1
1 28 . 27 1 1 A 5 5 ASN H H 5 8.443 8.907 -0.464 1
1 29 . 27 1 1 A 5 5 ASN HA H 5 4.729 5.521 -0.792 1
1 34 . 27 1 1 A 5 5 ASN N N 5 119.071 123.065 -3.994 1
1 35 . 27 1 1 A 6 6 GLY H H 6 8.308 8.380 -0.072 1
1 36 . 27 1 1 A 6 6 GLY HA2 H 6 3.981 4.122 -0.141 1
1 37 . 27 1 1 A 6 6 GLY HA3 H 6 3.952 4.122 -0.170 1
1 38 . 27 1 1 A 6 6 GLY N N 6 109.021 109.026 -0.005 1
1 39 . 27 1 1 A 7 7 THR H H 7 8.058 8.676 -0.618 1
1 40 . 27 1 1 A 7 7 THR HA H 7 4.592 4.618 -0.026 1
1 45 . 27 1 1 A 7 7 THR N N 7 116.881 121.064 -4.183 1
1 46 . 27 1 1 A 8 8 PRO HA H 8 4.415 4.429 -0.014 1
1 53 . 27 1 1 A 9 9 GLU H H 9 8.446 8.519 -0.073 1
1 54 . 27 1 1 A 9 9 GLU HA H 9 4.528 4.512 0.016 1
1 59 . 27 1 1 A 9 9 GLU N N 9 122.901 122.307 0.594 1
1 60 . 27 1 1 A 10 10 PRO HA H 10 4.376 4.812 -0.436 1
1 67 . 27 1 1 A 11 11 GLN H H 11 8.489 8.465 0.024 1
1 68 . 27 1 1 A 11 11 GLN HA H 11 4.354 4.643 -0.289 1
1 75 . 27 1 1 A 11 11 GLN N N 11 121.241 121.976 -0.735 1
1 76 . 27 1 1 A 12 12 VAL H H 12 8.195 8.661 -0.466 1
1 77 . 27 1 1 A 12 12 VAL HA H 12 4.104 4.741 -0.637 1
1 85 . 27 1 1 A 12 12 VAL N N 12 121.981 122.764 -0.783 1
1 86 . 27 1 1 A 13 13 GLU H H 13 8.570 8.610 -0.040 1
1 87 . 27 1 1 A 13 13 GLU HA H 13 4.277 4.896 -0.619 1
1 92 . 27 1 1 A 13 13 GLU N N 13 124.951 121.185 3.766 1
1 93 . 27 1 1 A 14 14 THR H H 14 8.299 8.589 -0.290 1
1 94 . 27 1 1 A 14 14 THR HA H 14 4.236 4.883 -0.647 1
1 99 . 27 1 1 A 14 14 THR N N 14 116.001 118.172 -2.171 1
1 100 . 27 1 1 A 15 15 THR H H 15 8.158 9.047 -0.889 1
1 101 . 27 1 1 A 15 15 THR HA H 15 4.339 5.165 -0.826 1
1 106 . 27 1 1 A 15 15 THR N N 15 115.061 122.996 -7.935 1
1 107 . 27 1 1 A 16 16 SER H H 16 8.159 8.902 -0.743 1
1 108 . 27 1 1 A 16 16 SER HA H 16 4.372 5.316 -0.944 1
1 111 . 27 1 1 A 16 16 SER N N 16 116.441 121.287 -4.846 1
1 112 . 27 1 1 A 17 17 VAL H H 17 8.013 8.589 -0.576 1
1 113 . 27 1 1 A 17 17 VAL HA H 17 4.057 4.442 -0.385 1
1 121 . 27 1 1 A 17 17 VAL N N 17 121.781 121.834 -0.053 1
1 122 . 27 1 1 A 18 18 PHE H H 18 8.274 8.474 -0.200 1
1 123 . 27 1 1 A 18 18 PHE HA H 18 4.572 4.924 -0.352 1
1 131 . 27 1 1 A 18 18 PHE N N 18 124.161 121.187 2.974 1
1 132 . 27 1 1 A 19 19 ARG H H 19 8.064 8.701 -0.637 1
1 133 . 27 1 1 A 19 19 ARG HA H 19 4.211 4.638 -0.427 1
1 141 . 27 1 1 A 19 19 ARG N N 19 123.961 120.311 3.650 1
1 142 . 27 1 1 A 20 20 ALA H H 20 8.274 8.766 -0.492 1
1 143 . 27 1 1 A 20 20 ALA HA H 20 4.086 4.551 -0.465 1
1 147 . 27 1 1 A 20 20 ALA N N 20 125.241 130.137 -4.896 1
1 148 . 27 1 1 A 21 21 ASP H H 21 8.392 8.657 -0.265 1
1 149 . 27 1 1 A 21 21 ASP HA H 21 4.469 4.506 -0.037 1
1 152 . 27 1 1 A 21 21 ASP N N 21 118.031 124.896 -6.865 1
1 153 . 27 1 1 A 22 22 LEU H H 22 7.812 8.024 -0.212 1
1 154 . 27 1 1 A 22 22 LEU HA H 22 4.209 4.008 0.201 1
1 164 . 27 1 1 A 22 22 LEU N N 22 121.531 119.500 2.031 1
1 165 . 27 1 1 A 23 23 LEU H H 23 8.055 8.241 -0.186 1
1 166 . 27 1 1 A 23 23 LEU HA H 23 4.223 4.260 -0.037 1
1 176 . 27 1 1 A 23 23 LEU N N 23 120.401 124.329 -3.928 1
1 177 . 27 1 1 A 24 24 LYS H H 24 7.944 8.464 -0.520 1
1 178 . 27 1 1 A 24 24 LYS HA H 24 4.214 4.340 -0.126 1
1 185 . 27 1 1 A 24 24 LYS N N 24 120.921 124.689 -3.768 1
1 186 . 27 1 1 A 25 25 GLU H H 25 8.240 8.684 -0.444 1
1 187 . 27 1 1 A 25 25 GLU HA H 25 4.205 5.074 -0.869 1
1 192 . 27 1 1 A 25 25 GLU N N 25 121.071 118.802 2.269 1
1 193 . 27 1 1 A 26 26 MET H H 26 8.229 8.836 -0.607 1
1 194 . 27 1 1 A 26 26 MET HA H 26 4.402 5.128 -0.726 1
1 202 . 27 1 1 A 26 26 MET N N 26 120.361 119.607 0.754 1
1 203 . 27 1 1 A 27 27 GLU H H 27 8.285 8.626 -0.341 1
1 204 . 27 1 1 A 27 27 GLU HA H 27 4.260 4.749 -0.489 1
1 209 . 27 1 1 A 27 27 GLU N N 27 121.681 125.377 -3.696 1
1 210 . 27 1 1 A 28 28 SER H H 28 8.264 8.633 -0.369 1
1 211 . 27 1 1 A 28 28 SER HA H 28 4.473 5.038 -0.565 1
1 214 . 27 1 1 A 28 28 SER N N 28 116.311 115.424 0.887 1
1 215 . 27 1 1 A 29 29 SER H H 29 8.348 8.834 -0.486 1
1 216 . 27 1 1 A 29 29 SER HA H 29 5.320 4.649 0.671 1
1 219 . 27 1 1 A 29 29 SER N N 29 118.011 122.458 -4.447 1
1 220 . 27 1 1 A 30 30 THR H H 30 8.260 8.577 -0.317 1
1 221 . 27 1 1 A 30 30 THR HA H 30 4.344 4.897 -0.553 1
1 226 . 27 1 1 A 30 30 THR N N 30 114.871 120.509 -5.638 1
1 227 . 27 1 1 A 31 31 GLY H H 31 8.330 8.867 -0.537 1
1 228 . 27 1 1 A 31 31 GLY HA2 H 31 4.024 3.885 0.139 1
1 229 . 27 1 1 A 31 31 GLY HA3 H 31 3.996 3.885 0.111 1
1 230 . 27 1 1 A 31 31 GLY N N 31 111.121 114.657 -3.536 1
1 231 . 27 1 1 A 32 32 THR H H 32 7.985 8.625 -0.640 1
1 232 . 27 1 1 A 32 32 THR HA H 32 4.320 4.561 -0.241 1
1 237 . 27 1 1 A 32 32 THR N N 32 113.771 119.847 -6.076 1
1 238 . 27 1 1 A 33 33 ALA H H 33 8.323 8.520 -0.197 1
1 239 . 27 1 1 A 33 33 ALA HA H 33 4.582 4.648 -0.066 1
1 243 . 27 1 1 A 33 33 ALA N N 33 128.101 127.843 0.258 1
1 244 . 27 1 1 A 34 34 PRO HA H 34 4.390 4.476 -0.086 1
1 251 . 27 1 1 A 35 35 ALA H H 35 8.413 8.316 0.097 1
1 252 . 27 1 1 A 35 35 ALA HA H 35 4.276 4.365 -0.089 1
1 256 . 27 1 1 A 35 35 ALA N N 35 124.311 124.413 -0.102 1
1 257 . 27 1 1 A 36 36 SER H H 36 8.260 8.914 -0.654 1
1 258 . 27 1 1 A 36 36 SER HA H 36 4.475 4.680 -0.205 1
1 261 . 27 1 1 A 36 36 SER N N 36 114.531 119.949 -5.418 1
1 262 . 27 1 1 A 37 37 THR H H 37 8.452 8.641 -0.189 1
1 263 . 27 1 1 A 37 37 THR HA H 37 4.305 4.587 -0.282 1
1 268 . 27 1 1 A 37 37 THR N N 37 115.521 115.328 0.193 1
1 269 . 27 1 1 A 38 38 GLY H H 38 8.505 8.678 -0.173 1
1 270 . 27 1 1 A 38 38 GLY HA2 H 38 3.992 4.332 -0.340 1
1 271 . 27 1 1 A 38 38 GLY HA3 H 38 3.828 4.333 -0.505 1
1 272 . 27 1 1 A 38 38 GLY N N 38 110.891 108.919 1.972 1
1 273 . 27 1 1 A 39 39 ALA H H 39 8.206 9.142 -0.936 1
1 274 . 27 1 1 A 39 39 ALA HA H 39 4.148 4.043 0.105 1
1 278 . 27 1 1 A 39 39 ALA N N 39 123.911 128.363 -4.452 1
1 279 . 27 1 1 A 40 40 GLU H H 40 8.730 8.427 0.303 1
1 280 . 27 1 1 A 40 40 GLU HA H 40 4.084 4.191 -0.107 1
1 285 . 27 1 1 A 40 40 GLU N N 40 118.111 116.219 1.892 1
1 286 . 27 1 1 A 41 41 ASN H H 41 8.146 7.792 0.354 1
1 287 . 27 1 1 A 41 41 ASN HA H 41 4.717 4.697 0.020 1
1 292 . 27 1 1 A 41 41 ASN N N 41 117.631 116.873 0.758 1
1 294 . 27 1 1 A 42 42 LEU H H 42 7.625 7.592 0.033 1
1 295 . 27 1 1 A 42 42 LEU HA H 42 4.419 4.486 -0.067 1
1 305 . 27 1 1 A 42 42 LEU N N 42 122.901 120.129 2.772 1
1 306 . 27 1 1 A 43 43 PRO HA H 43 3.981 4.409 -0.428 1
1 313 . 27 1 1 A 44 44 ALA H H 44 8.517 7.613 0.904 1
1 314 . 27 1 1 A 44 44 ALA HA H 44 4.224 4.700 -0.476 1
1 318 . 27 1 1 A 44 44 ALA N N 44 125.111 118.232 6.879 1
1 319 . 27 1 1 A 45 45 GLY H H 45 8.837 8.927 -0.090 1
1 320 . 27 1 1 A 45 45 GLY HA2 H 45 4.199 4.308 -0.109 1
1 321 . 27 1 1 A 45 45 GLY HA3 H 45 3.855 4.361 -0.506 1
1 322 . 27 1 1 A 45 45 GLY N N 45 110.351 111.654 -1.303 1
1 323 . 27 1 1 A 46 46 SER H H 46 7.694 7.612 0.082 1
1 324 . 27 1 1 A 46 46 SER HA H 46 5.316 4.824 0.492 1
1 327 . 27 1 1 A 46 46 SER N N 46 114.221 117.305 -3.084 1
1 328 . 27 1 1 A 47 47 ALA H H 47 8.375 8.555 -0.180 1
1 329 . 27 1 1 A 47 47 ALA HA H 47 4.339 4.854 -0.515 1
1 333 . 27 1 1 A 47 47 ALA N N 47 120.881 122.977 -2.096 1
1 334 . 27 1 1 A 48 48 LEU H H 48 8.606 8.168 0.438 1
1 335 . 27 1 1 A 48 48 LEU HA H 48 5.022 5.230 -0.208 1
1 345 . 27 1 1 A 48 48 LEU N N 48 120.181 115.343 4.838 1
1 346 . 27 1 1 A 49 49 LEU H H 49 8.650 9.101 -0.451 1
1 347 . 27 1 1 A 49 49 LEU HA H 49 5.404 5.342 0.062 1
1 357 . 27 1 1 A 49 49 LEU N N 49 120.211 119.161 1.050 1
1 358 . 27 1 1 A 50 50 VAL H H 50 8.845 9.430 -0.585 1
1 359 . 27 1 1 A 50 50 VAL HA H 50 4.984 4.925 0.059 1
1 367 . 27 1 1 A 50 50 VAL N N 50 120.501 119.097 1.404 1
1 368 . 27 1 1 A 51 51 VAL H H 51 8.969 9.410 -0.441 1
1 369 . 27 1 1 A 51 51 VAL HA H 51 4.196 4.267 -0.071 1
1 377 . 27 1 1 A 51 51 VAL N N 51 125.801 126.600 -0.799 1
1 378 . 27 1 1 A 52 52 LYS H H 52 9.413 8.638 0.775 1
1 379 . 27 1 1 A 52 52 LYS HA H 52 4.456 4.467 -0.011 1
1 386 . 27 1 1 A 52 52 LYS N N 52 132.361 126.756 5.605 1
1 387 . 27 1 1 A 53 53 ARG H H 53 7.989 7.340 0.649 1
1 388 . 27 1 1 A 53 53 ARG HA H 53 4.702 4.772 -0.070 1
1 396 . 27 1 1 A 53 53 ARG N N 53 117.371 117.769 -0.398 1
1 397 . 27 1 1 A 54 54 GLY H H 54 8.438 8.467 -0.029 1
1 398 . 27 1 1 A 54 54 GLY HA2 H 54 4.306 3.852 0.454 1
1 399 . 27 1 1 A 54 54 GLY HA3 H 54 3.568 4.066 -0.498 1
1 400 . 27 1 1 A 54 54 GLY N N 54 110.801 112.533 -1.732 1
1 401 . 27 1 1 A 55 55 PRO HA H 55 4.288 4.240 0.048 1
1 408 . 27 1 1 A 56 56 ASN H H 56 8.212 8.535 -0.323 1
1 409 . 27 1 1 A 56 56 ASN HA H 56 4.481 4.655 -0.174 1
1 414 . 27 1 1 A 56 56 ASN N N 56 114.741 113.996 0.745 1
1 416 . 27 1 1 A 57 57 ALA H H 57 7.252 7.375 -0.123 1
1 417 . 27 1 1 A 57 57 ALA HA H 57 3.619 4.478 -0.859 1
1 421 . 27 1 1 A 57 57 ALA N N 57 120.591 118.407 2.184 1
1 422 . 27 1 1 A 58 58 GLY H H 58 9.019 8.403 0.616 1
1 423 . 27 1 1 A 58 58 GLY HA2 H 58 4.450 4.181 0.269 1
1 424 . 27 1 1 A 58 58 GLY HA3 H 58 3.431 4.182 -0.751 1
1 425 . 27 1 1 A 58 58 GLY N N 58 112.271 105.466 6.805 1
1 426 . 27 1 1 A 59 59 ALA H H 59 8.169 7.879 0.290 1
1 427 . 27 1 1 A 59 59 ALA HA H 59 4.082 4.868 -0.786 1
1 431 . 27 1 1 A 59 59 ALA N N 59 124.601 122.254 2.347 1
1 432 . 27 1 1 A 60 60 ARG H H 60 7.722 8.360 -0.638 1
1 433 . 27 1 1 A 60 60 ARG HA H 60 5.106 5.094 0.012 1
1 441 . 27 1 1 A 60 60 ARG N N 60 117.141 115.610 1.531 1
1 442 . 27 1 1 A 61 61 PHE H H 61 9.190 9.118 0.072 1
1 443 . 27 1 1 A 61 61 PHE HA H 61 4.756 4.953 -0.197 1
1 451 . 27 1 1 A 61 61 PHE N N 61 121.031 119.328 1.703 1
1 452 . 27 1 1 A 62 62 LEU H H 62 8.626 8.991 -0.365 1
1 453 . 27 1 1 A 62 62 LEU HA H 62 4.549 5.224 -0.675 1
1 463 . 27 1 1 A 62 62 LEU N N 62 125.611 123.959 1.652 1
1 464 . 27 1 1 A 63 63 LEU H H 63 8.932 9.287 -0.355 1
1 465 . 27 1 1 A 63 63 LEU HA H 63 4.821 4.597 0.224 1
1 475 . 27 1 1 A 63 63 LEU N N 63 126.111 127.012 -0.901 1
1 476 . 27 1 1 A 64 64 ASP H H 64 8.532 8.995 -0.463 1
1 477 . 27 1 1 A 64 64 ASP HA H 64 4.752 4.920 -0.168 1
1 480 . 27 1 1 A 64 64 ASP N N 64 120.991 125.981 -4.990 1
1 481 . 27 1 1 A 65 65 GLN H H 65 7.459 7.448 0.011 1
1 482 . 27 1 1 A 65 65 GLN HA H 65 4.859 4.884 -0.025 1
1 489 . 27 1 1 A 65 65 GLN N N 65 117.221 116.904 0.317 1
1 491 . 27 1 1 A 66 66 PRO HA H 66 4.187 4.474 -0.287 1
1 498 . 27 1 1 A 67 67 THR H H 67 7.639 8.113 -0.474 1
1 499 . 27 1 1 A 67 67 THR HA H 67 4.822 4.769 0.053 1
1 504 . 27 1 1 A 67 67 THR N N 67 109.261 111.191 -1.930 1
1 505 . 27 1 1 A 68 68 THR H H 68 8.903 9.201 -0.298 1
1 506 . 27 1 1 A 68 68 THR HA H 68 4.969 5.020 -0.051 1
1 511 . 27 1 1 A 68 68 THR N N 68 125.671 123.925 1.746 1
1 512 . 27 1 1 A 69 69 THR H H 69 10.408 9.454 0.954 1
1 513 . 27 1 1 A 69 69 THR HA H 69 4.504 5.161 -0.657 1
1 518 . 27 1 1 A 69 69 THR N N 69 121.411 119.679 1.732 1
1 519 . 27 1 1 A 70 70 ALA H H 70 8.646 9.085 -0.439 1
1 520 . 27 1 1 A 70 70 ALA HA H 70 5.724 4.714 1.010 1
1 524 . 27 1 1 A 70 70 ALA N N 70 122.431 130.238 -7.807 1
1 525 . 27 1 1 A 71 71 GLY H H 71 8.363 8.785 -0.422 1
1 526 . 27 1 1 A 71 71 GLY HA2 H 71 4.457 3.880 0.577 1
1 527 . 27 1 1 A 71 71 GLY HA3 H 71 3.927 3.995 -0.068 1
1 528 . 27 1 1 A 71 71 GLY N N 71 108.931 110.819 -1.888 1
1 529 . 27 1 1 A 72 72 ARG H H 72 8.324 7.659 0.665 1
1 530 . 27 1 1 A 72 72 ARG HA H 72 4.462 4.711 -0.249 1
1 538 . 27 1 1 A 72 72 ARG N N 72 120.581 119.118 1.463 1
1 539 . 27 1 1 A 73 73 HIS H H 73 9.123 8.881 0.242 1
1 540 . 27 1 1 A 73 73 HIS HA H 73 4.287 4.219 0.068 1
1 545 . 27 1 1 A 73 73 HIS N N 73 124.721 123.601 1.120 1
1 546 . 27 1 1 A 74 74 PRO HA H 74 3.981 4.237 -0.256 1
1 553 . 27 1 1 A 75 75 GLU H H 75 10.736 8.326 2.410 1
1 554 . 27 1 1 A 75 75 GLU HA H 75 4.387 4.578 -0.191 1
1 559 . 27 1 1 A 75 75 GLU N N 75 119.881 118.042 1.839 1
1 560 . 27 1 1 A 76 76 SER H H 76 8.187 8.554 -0.367 1
1 561 . 27 1 1 A 76 76 SER HA H 76 4.074 4.634 -0.560 1
1 564 . 27 1 1 A 76 76 SER N N 76 118.811 118.569 0.242 1
1 565 . 27 1 1 A 77 77 ASP H H 77 8.477 8.446 0.031 1
1 566 . 27 1 1 A 77 77 ASP HA H 77 4.359 4.497 -0.138 1
1 569 . 27 1 1 A 77 77 ASP N N 77 126.491 124.899 1.592 1
1 570 . 27 1 1 A 78 78 ILE H H 78 8.526 7.624 0.902 1
1 571 . 27 1 1 A 78 78 ILE HA H 78 3.531 4.748 -1.217 1
1 581 . 27 1 1 A 78 78 ILE N N 78 119.971 114.170 5.801 1
1 582 . 27 1 1 A 79 79 PHE H H 79 8.057 8.355 -0.298 1
1 583 . 27 1 1 A 79 79 PHE HA H 79 5.019 5.238 -0.219 1
1 591 . 27 1 1 A 79 79 PHE N N 79 127.121 120.297 6.824 1
1 592 . 27 1 1 A 80 80 LEU H H 80 7.705 8.814 -1.109 1
1 593 . 27 1 1 A 80 80 LEU HA H 80 3.620 4.338 -0.718 1
1 603 . 27 1 1 A 80 80 LEU N N 80 132.171 122.121 10.050 1
1 604 . 27 1 1 A 81 81 ASP H H 81 7.932 8.061 -0.129 1
1 605 . 27 1 1 A 81 81 ASP HA H 81 4.249 4.685 -0.436 1
1 608 . 27 1 1 A 81 81 ASP N N 81 120.101 120.313 -0.212 1
1 609 . 27 1 1 A 82 82 ASP H H 82 7.481 8.304 -0.823 1
1 610 . 27 1 1 A 82 82 ASP HA H 82 4.867 4.326 0.541 1
1 613 . 27 1 1 A 82 82 ASP N N 82 121.631 126.385 -4.754 1
1 614 . 27 1 1 A 83 83 VAL H H 83 8.304 7.784 0.520 1
1 615 . 27 1 1 A 83 83 VAL HA H 83 4.061 3.802 0.259 1
1 623 . 27 1 1 A 83 83 VAL N N 83 121.461 118.694 2.767 1
1 624 . 27 1 1 A 84 84 THR H H 84 8.321 7.569 0.752 1
1 625 . 27 1 1 A 84 84 THR HA H 84 4.096 4.473 -0.377 1
1 630 . 27 1 1 A 84 84 THR N N 84 111.461 109.839 1.622 1
1 631 . 27 1 1 A 85 85 VAL H H 85 8.200 7.322 0.878 1
1 632 . 27 1 1 A 85 85 VAL HA H 85 4.513 3.903 0.610 1
1 640 . 27 1 1 A 85 85 VAL N N 85 125.621 123.004 2.617 1
1 641 . 27 1 1 A 86 86 SER H H 86 11.385 8.880 2.505 1
1 642 . 27 1 1 A 86 86 SER HA H 86 4.685 5.168 -0.483 1
1 645 . 27 1 1 A 86 86 SER N N 86 126.881 122.918 3.963 1
1 646 . 27 1 1 A 87 87 ARG HA H 87 3.981 4.797 -0.816 1
1 654 . 27 1 1 A 88 88 ARG H H 88 7.824 9.123 -1.299 1
1 655 . 27 1 1 A 88 88 ARG HA H 88 4.469 4.002 0.467 1
1 663 . 27 1 1 A 88 88 ARG N N 88 115.011 118.566 -3.555 1
1 664 . 27 1 1 A 89 89 HIS H H 89 7.780 7.706 0.074 1
1 665 . 27 1 1 A 89 89 HIS HA H 89 4.441 4.238 0.203 1
1 671 . 27 1 1 A 89 89 HIS N N 89 124.331 117.124 7.207 1
1 673 . 27 1 1 A 90 90 ALA H H 90 8.439 7.898 0.541 1
1 674 . 27 1 1 A 90 90 ALA HA H 90 5.537 4.579 0.958 1
1 678 . 27 1 1 A 90 90 ALA N N 90 116.501 118.421 -1.920 1
1 679 . 27 1 1 A 91 91 GLU H H 91 9.182 9.225 -0.043 1
1 680 . 27 1 1 A 91 91 GLU HA H 91 4.932 5.249 -0.317 1
1 685 . 27 1 1 A 91 91 GLU N N 91 118.311 122.203 -3.892 1
1 686 . 27 1 1 A 92 92 PHE H H 92 9.293 9.509 -0.216 1
1 687 . 27 1 1 A 92 92 PHE HA H 92 5.509 5.173 0.336 1
1 695 . 27 1 1 A 92 92 PHE N N 92 119.371 122.382 -3.011 1
1 696 . 27 1 1 A 93 93 ARG H H 93 9.844 8.820 1.024 1
1 697 . 27 1 1 A 93 93 ARG HA H 93 5.626 5.610 0.016 1
1 705 . 27 1 1 A 93 93 ARG N N 93 127.301 123.508 3.793 1
1 706 . 27 1 1 A 94 94 ILE H H 94 8.466 8.783 -0.317 1
1 707 . 27 1 1 A 94 94 ILE HA H 94 4.396 5.164 -0.768 1
1 717 . 27 1 1 A 94 94 ILE N N 94 121.591 119.160 2.431 1
1 718 . 27 1 1 A 95 95 ASN H H 95 8.823 8.620 0.203 1
1 719 . 27 1 1 A 95 95 ASN HA H 95 4.802 5.205 -0.403 1
1 724 . 27 1 1 A 95 95 ASN N N 95 127.081 123.497 3.584 1
1 726 . 27 1 1 A 96 96 GLU H H 96 9.272 8.974 0.298 1
1 727 . 27 1 1 A 96 96 GLU HA H 96 3.769 4.095 -0.326 1
1 732 . 27 1 1 A 96 96 GLU N N 96 125.121 123.955 1.166 1
1 733 . 27 1 1 A 97 97 GLY H H 97 7.927 7.987 -0.060 1
1 734 . 27 1 1 A 97 97 GLY HA2 H 97 4.050 3.870 0.180 1
1 735 . 27 1 1 A 97 97 GLY HA3 H 97 3.464 3.891 -0.427 1
1 736 . 27 1 1 A 97 97 GLY N N 97 104.431 107.540 -3.109 1
1 737 . 27 1 1 A 98 98 GLU H H 98 7.531 7.615 -0.084 1
1 738 . 27 1 1 A 98 98 GLU HA H 98 4.600 4.455 0.145 1
1 743 . 27 1 1 A 98 98 GLU N N 98 119.321 118.218 1.103 1
1 744 . 27 1 1 A 99 99 PHE H H 99 9.371 8.693 0.678 1
1 745 . 27 1 1 A 99 99 PHE HA H 99 5.018 5.262 -0.244 1
1 753 . 27 1 1 A 99 99 PHE N N 99 122.401 121.121 1.280 1
1 754 . 27 1 1 A 100 100 GLU H H 100 9.424 9.107 0.317 1
1 755 . 27 1 1 A 100 100 GLU HA H 100 5.146 5.200 -0.054 1
1 760 . 27 1 1 A 100 100 GLU N N 100 124.141 123.908 0.233 1
1 761 . 27 1 1 A 101 101 VAL H H 101 8.722 9.150 -0.428 1
1 762 . 27 1 1 A 101 101 VAL HA H 101 4.957 4.715 0.242 1
1 770 . 27 1 1 A 101 101 VAL N N 101 124.431 126.287 -1.856 1
1 771 . 27 1 1 A 102 102 VAL H H 102 8.698 8.822 -0.124 1
1 772 . 27 1 1 A 102 102 VAL HA H 102 4.597 4.891 -0.294 1
1 780 . 27 1 1 A 102 102 VAL N N 102 125.711 121.945 3.766 1
1 781 . 27 1 1 A 103 103 ASP H H 103 8.586 8.733 -0.147 1
1 782 . 27 1 1 A 103 103 ASP HA H 103 4.887 5.185 -0.298 1
1 785 . 27 1 1 A 103 103 ASP N N 103 127.021 124.355 2.666 1
1 786 . 27 1 1 A 104 104 VAL H H 104 7.845 8.067 -0.222 1
1 787 . 27 1 1 A 104 104 VAL HA H 104 4.542 4.511 0.031 1
1 795 . 27 1 1 A 104 104 VAL N N 104 119.201 117.735 1.466 1
1 796 . 27 1 1 A 105 105 GLY H H 105 8.626 7.868 0.758 1
1 797 . 27 1 1 A 105 105 GLY HA2 H 105 4.255 3.774 0.481 1
1 798 . 27 1 1 A 105 105 GLY HA3 H 105 3.694 3.774 -0.080 1
1 799 . 27 1 1 A 105 105 GLY N N 105 111.661 111.485 0.176 1
1 800 . 27 1 1 A 106 106 SER H H 106 9.140 7.571 1.569 1
1 801 . 27 1 1 A 106 106 SER HA H 106 3.885 4.442 -0.557 1
1 804 . 27 1 1 A 106 106 SER N N 106 121.161 110.240 10.921 1
1 805 . 27 1 1 A 107 107 LEU H H 107 7.680 7.778 -0.098 1
1 806 . 27 1 1 A 107 107 LEU HA H 107 4.248 4.198 0.050 1
1 816 . 27 1 1 A 107 107 LEU N N 107 120.721 121.175 -0.454 1
1 817 . 27 1 1 A 108 108 ASN H H 108 8.441 8.007 0.434 1
1 818 . 27 1 1 A 108 108 ASN HA H 108 4.896 4.863 0.033 1
1 823 . 27 1 1 A 108 108 ASN N N 108 112.641 115.076 -2.435 1
1 825 . 27 1 1 A 109 109 GLY H H 109 7.910 7.839 0.071 1
1 826 . 27 1 1 A 109 109 GLY HA2 H 109 4.192 3.794 0.398 1
1 827 . 27 1 1 A 109 109 GLY HA3 H 109 3.599 3.832 -0.233 1
1 828 . 27 1 1 A 109 109 GLY N N 109 109.831 106.581 3.250 1
1 829 . 27 1 1 A 110 110 THR H H 110 8.737 8.159 0.578 1
1 830 . 27 1 1 A 110 110 THR HA H 110 4.798 5.219 -0.421 1
1 835 . 27 1 1 A 110 110 THR N N 110 121.591 113.974 7.617 1
1 836 . 27 1 1 A 111 111 TYR H H 111 8.225 9.115 -0.890 1
1 837 . 27 1 1 A 111 111 TYR HA H 111 5.188 5.292 -0.104 1
1 844 . 27 1 1 A 111 111 TYR N N 111 123.311 121.010 2.301 1
1 845 . 27 1 1 A 112 112 VAL H H 112 9.015 9.272 -0.257 1
1 846 . 27 1 1 A 112 112 VAL HA H 112 4.952 4.737 0.215 1
1 854 . 27 1 1 A 112 112 VAL N N 112 121.091 121.378 -0.287 1
1 855 . 27 1 1 A 113 113 ASN H H 113 10.249 10.190 0.059 1
1 856 . 27 1 1 A 113 113 ASN HA H 113 4.484 4.438 0.046 1
1 861 . 27 1 1 A 113 113 ASN N N 113 129.601 128.724 0.877 1
1 863 . 27 1 1 A 114 114 ARG H H 114 9.320 8.492 0.828 1
1 864 . 27 1 1 A 114 114 ARG HA H 114 3.719 3.822 -0.103 1
1 872 . 27 1 1 A 114 114 ARG N N 114 106.291 109.948 -3.657 1
1 873 . 27 1 1 A 115 115 GLU H H 115 7.864 8.212 -0.348 1
1 874 . 27 1 1 A 115 115 GLU HA H 115 5.141 4.815 0.326 1
1 879 . 27 1 1 A 115 115 GLU N N 115 120.631 120.172 0.459 1
1 880 . 27 1 1 A 116 116 PRO HA H 116 4.008 4.482 -0.474 1
1 887 . 27 1 1 A 117 117 ARG H H 117 8.366 8.989 -0.623 1
1 888 . 27 1 1 A 117 117 ARG HA H 117 4.691 4.494 0.197 1
1 896 . 27 1 1 A 117 117 ARG N N 117 121.911 123.840 -1.929 1
1 898 . 27 1 1 A 118 118 ASN H H 118 8.735 8.524 0.211 1
1 899 . 27 1 1 A 118 118 ASN HA H 118 4.743 4.904 -0.161 1
1 904 . 27 1 1 A 118 118 ASN N N 118 120.261 122.818 -2.557 1
1 906 . 27 1 1 A 119 119 ALA H H 119 7.348 7.799 -0.451 1
1 907 . 27 1 1 A 119 119 ALA HA H 119 5.320 5.167 0.153 1
1 911 . 27 1 1 A 119 119 ALA N N 119 120.291 119.724 0.567 1
1 912 . 27 1 1 A 120 120 GLN H H 120 8.763 8.882 -0.119 1
1 913 . 27 1 1 A 120 120 GLN HA H 120 4.506 4.774 -0.268 1
1 920 . 27 1 1 A 120 120 GLN N N 120 121.151 121.480 -0.329 1
1 922 . 27 1 1 A 121 121 VAL H H 121 8.674 8.722 -0.048 1
1 923 . 27 1 1 A 121 121 VAL HA H 121 4.239 4.560 -0.321 1
1 931 . 27 1 1 A 121 121 VAL N N 121 129.791 124.254 5.537 1
1 932 . 27 1 1 A 122 122 MET H H 122 8.914 8.286 0.628 1
1 933 . 27 1 1 A 122 122 MET HA H 122 4.420 4.513 -0.093 1
1 941 . 27 1 1 A 122 122 MET N N 122 129.531 125.909 3.622 1
1 942 . 27 1 1 A 123 123 GLN H H 123 8.977 8.358 0.619 1
1 943 . 27 1 1 A 123 123 GLN HA H 123 4.824 5.132 -0.308 1
1 950 . 27 1 1 A 123 123 GLN N N 123 119.821 124.771 -4.950 1
1 952 . 27 1 1 A 124 124 THR H H 124 9.023 8.917 0.106 1
1 953 . 27 1 1 A 124 124 THR HA H 124 4.209 4.971 -0.762 1
1 958 . 27 1 1 A 124 124 THR N N 124 119.561 121.995 -2.434 1
1 959 . 27 1 1 A 125 125 GLY H H 125 9.872 8.995 0.877 1
1 960 . 27 1 1 A 125 125 GLY HA2 H 125 4.553 3.936 0.617 1
1 961 . 27 1 1 A 125 125 GLY HA3 H 125 3.482 3.941 -0.459 1
1 962 . 27 1 1 A 125 125 GLY N N 125 117.841 115.576 2.265 1
1 963 . 27 1 1 A 126 126 ASP H H 126 8.618 7.562 1.056 1
1 964 . 27 1 1 A 126 126 ASP HA H 126 4.868 5.147 -0.279 1
1 967 . 27 1 1 A 126 126 ASP N N 126 123.111 120.345 2.766 1
1 968 . 27 1 1 A 127 127 GLU H H 127 8.299 8.899 -0.600 1
1 969 . 27 1 1 A 127 127 GLU HA H 127 5.296 5.234 0.062 1
1 974 . 27 1 1 A 127 127 GLU N N 127 118.681 121.818 -3.137 1
1 975 . 27 1 1 A 128 128 ILE H H 128 9.977 9.445 0.532 1
1 976 . 27 1 1 A 128 128 ILE HA H 128 5.275 4.860 0.415 1
1 986 . 27 1 1 A 128 128 ILE N N 128 129.751 128.021 1.730 1
1 987 . 27 1 1 A 129 129 GLN H H 129 9.493 9.522 -0.029 1
1 988 . 27 1 1 A 129 129 GLN HA H 129 5.424 5.534 -0.110 1
1 995 . 27 1 1 A 129 129 GLN N N 129 128.971 127.885 1.086 1
1 997 . 27 1 1 A 130 130 ILE H H 130 8.416 8.720 -0.304 1
1 998 . 27 1 1 A 130 130 ILE HA H 130 4.054 5.114 -1.060 1
1 1008 . 27 1 1 A 130 130 ILE N N 130 128.821 122.289 6.532 1
1 1009 . 27 1 1 A 131 131 GLY H H 131 9.654 9.438 0.216 1
1 1010 . 27 1 1 A 131 131 GLY HA2 H 131 3.826 3.890 -0.064 1
1 1011 . 27 1 1 A 131 131 GLY HA3 H 131 3.623 3.981 -0.358 1
1 1012 . 27 1 1 A 131 131 GLY N N 131 116.591 115.157 1.434 1
1 1013 . 27 1 1 A 132 132 LYS H H 132 7.848 8.078 -0.230 1
1 1014 . 27 1 1 A 132 132 LYS HA H 132 4.061 4.399 -0.338 1
1 1021 . 27 1 1 A 132 132 LYS N N 132 122.911 124.436 -1.525 1
1 1022 . 27 1 1 A 133 133 PHE H H 133 8.293 7.703 0.590 1
1 1023 . 27 1 1 A 133 133 PHE HA H 133 4.572 4.975 -0.403 1
1 1031 . 27 1 1 A 133 133 PHE N N 133 119.531 118.631 0.900 1
1 1032 . 27 1 1 A 134 134 ARG H H 134 8.677 8.839 -0.162 1
1 1033 . 27 1 1 A 134 134 ARG HA H 134 5.213 5.264 -0.051 1
1 1041 . 27 1 1 A 134 134 ARG N N 134 121.121 119.879 1.242 1
1 1042 . 27 1 1 A 135 135 LEU H H 135 9.839 9.389 0.450 1
1 1043 . 27 1 1 A 135 135 LEU HA H 135 5.506 5.380 0.126 1
1 1053 . 27 1 1 A 135 135 LEU N N 135 126.751 124.819 1.932 1
1 1054 . 27 1 1 A 136 136 VAL H H 136 9.355 9.399 -0.044 1
1 1055 . 27 1 1 A 136 136 VAL HA H 136 5.227 4.883 0.344 1
1 1063 . 27 1 1 A 136 136 VAL N N 136 121.591 125.327 -3.736 1
1 1064 . 27 1 1 A 137 137 PHE H H 137 8.437 9.451 -1.014 1
1 1065 . 27 1 1 A 137 137 PHE HA H 137 5.008 5.271 -0.263 1
1 1073 . 27 1 1 A 137 137 PHE N N 137 127.421 128.547 -1.126 1
1 1074 . 27 1 1 A 138 138 LEU H H 138 8.509 8.631 -0.122 1
1 1075 . 27 1 1 A 138 138 LEU HA H 138 4.346 4.947 -0.601 1
1 1085 . 27 1 1 A 138 138 LEU N N 138 128.651 127.689 0.962 1
1 1086 . 27 1 1 A 139 139 ALA H H 139 7.461 8.491 -1.030 1
1 1087 . 27 1 1 A 139 139 ALA HA H 139 3.916 4.064 -0.148 1
1 1091 . 27 1 1 A 139 139 ALA N N 139 123.581 125.815 -2.234 1
1 1092 . 27 1 1 A 140 140 GLY H H 140 7.899 7.776 0.123 1
1 1093 . 27 1 1 A 140 140 GLY HA2 H 140 4.173 3.830 0.343 1
1 1094 . 27 1 1 A 140 140 GLY HA3 H 140 3.611 3.848 -0.237 1
1 1095 . 27 1 1 A 140 140 GLY N N 140 108.011 108.659 -0.648 1
1 1096 . 27 1 1 A 141 141 PRO HA H 141 4.442 4.466 -0.024 1
1 1103 . 27 1 1 A 142 142 ALA H H 142 8.480 8.455 0.025 1
1 1104 . 27 1 1 A 142 142 ALA HA H 142 4.364 4.542 -0.178 1
1 1108 . 27 1 1 A 142 142 ALA N N 142 124.201 125.210 -1.009 1
1 11 . 28 1 1 A 2 2 SER H H 2 8.388 8.257 0.131 1
1 12 . 28 1 1 A 2 2 SER HA H 2 4.431 4.194 0.237 1
1 15 . 28 1 1 A 2 2 SER N N 2 116.881 115.701 1.180 1
1 16 . 28 1 1 A 3 3 ASP H H 3 8.301 8.099 0.202 1
1 17 . 28 1 1 A 3 3 ASP HA H 3 4.595 4.226 0.369 1
1 20 . 28 1 1 A 3 3 ASP N N 3 122.241 117.253 4.988 1
1 21 . 28 1 1 A 4 4 ASN H H 4 8.358 7.969 0.389 1
1 22 . 28 1 1 A 4 4 ASN HA H 4 4.691 5.310 -0.619 1
1 27 . 28 1 1 A 4 4 ASN N N 4 118.841 117.008 1.833 1
1 28 . 28 1 1 A 5 5 ASN H H 5 8.443 8.989 -0.546 1
1 29 . 28 1 1 A 5 5 ASN HA H 5 4.729 5.030 -0.301 1
1 34 . 28 1 1 A 5 5 ASN N N 5 119.071 124.611 -5.540 1
1 35 . 28 1 1 A 6 6 GLY H H 6 8.308 9.147 -0.839 1
1 36 . 28 1 1 A 6 6 GLY HA2 H 6 3.981 4.181 -0.200 1
1 37 . 28 1 1 A 6 6 GLY HA3 H 6 3.952 4.181 -0.229 1
1 38 . 28 1 1 A 6 6 GLY N N 6 109.021 112.426 -3.405 1
1 39 . 28 1 1 A 7 7 THR H H 7 8.058 8.682 -0.624 1
1 40 . 28 1 1 A 7 7 THR HA H 7 4.592 4.906 -0.314 1
1 45 . 28 1 1 A 7 7 THR N N 7 116.881 115.210 1.671 1
1 46 . 28 1 1 A 8 8 PRO HA H 8 4.415 4.532 -0.117 1
1 53 . 28 1 1 A 9 9 GLU H H 9 8.446 8.645 -0.199 1
1 54 . 28 1 1 A 9 9 GLU HA H 9 4.528 4.785 -0.257 1
1 59 . 28 1 1 A 9 9 GLU N N 9 122.901 122.929 -0.028 1
1 60 . 28 1 1 A 10 10 PRO HA H 10 4.376 4.709 -0.333 1
1 67 . 28 1 1 A 11 11 GLN H H 11 8.489 8.661 -0.172 1
1 68 . 28 1 1 A 11 11 GLN HA H 11 4.354 3.833 0.521 1
1 75 . 28 1 1 A 11 11 GLN N N 11 121.241 115.731 5.510 1
1 76 . 28 1 1 A 12 12 VAL H H 12 8.195 8.070 0.125 1
1 77 . 28 1 1 A 12 12 VAL HA H 12 4.104 4.397 -0.293 1
1 85 . 28 1 1 A 12 12 VAL N N 12 121.981 120.268 1.713 1
1 86 . 28 1 1 A 13 13 GLU H H 13 8.570 8.732 -0.162 1
1 87 . 28 1 1 A 13 13 GLU HA H 13 4.277 5.226 -0.949 1
1 92 . 28 1 1 A 13 13 GLU N N 13 124.951 128.273 -3.322 1
1 93 . 28 1 1 A 14 14 THR H H 14 8.299 8.810 -0.511 1
1 94 . 28 1 1 A 14 14 THR HA H 14 4.236 4.845 -0.609 1
1 99 . 28 1 1 A 14 14 THR N N 14 116.001 120.915 -4.914 1
1 100 . 28 1 1 A 15 15 THR H H 15 8.158 8.835 -0.677 1
1 101 . 28 1 1 A 15 15 THR HA H 15 4.339 4.864 -0.525 1
1 106 . 28 1 1 A 15 15 THR N N 15 115.061 123.702 -8.641 1
1 107 . 28 1 1 A 16 16 SER H H 16 8.159 9.168 -1.009 1
1 108 . 28 1 1 A 16 16 SER HA H 16 4.372 4.927 -0.555 1
1 111 . 28 1 1 A 16 16 SER N N 16 116.441 125.639 -9.198 1
1 112 . 28 1 1 A 17 17 VAL H H 17 8.013 8.106 -0.093 1
1 113 . 28 1 1 A 17 17 VAL HA H 17 4.057 4.394 -0.337 1
1 121 . 28 1 1 A 17 17 VAL N N 17 121.781 119.871 1.910 1
1 122 . 28 1 1 A 18 18 PHE H H 18 8.274 8.183 0.091 1
1 123 . 28 1 1 A 18 18 PHE HA H 18 4.572 4.059 0.513 1
1 131 . 28 1 1 A 18 18 PHE N N 18 124.161 118.816 5.345 1
1 132 . 28 1 1 A 19 19 ARG H H 19 8.064 7.929 0.135 1
1 133 . 28 1 1 A 19 19 ARG HA H 19 4.211 4.914 -0.703 1
1 141 . 28 1 1 A 19 19 ARG N N 19 123.961 118.194 5.767 1
1 142 . 28 1 1 A 20 20 ALA H H 20 8.274 8.688 -0.414 1
1 143 . 28 1 1 A 20 20 ALA HA H 20 4.086 4.407 -0.321 1
1 147 . 28 1 1 A 20 20 ALA N N 20 125.241 126.855 -1.614 1
1 148 . 28 1 1 A 21 21 ASP H H 21 8.392 8.302 0.090 1
1 149 . 28 1 1 A 21 21 ASP HA H 21 4.469 4.460 0.009 1
1 152 . 28 1 1 A 21 21 ASP N N 21 118.031 124.481 -6.450 1
1 153 . 28 1 1 A 22 22 LEU H H 22 7.812 7.854 -0.042 1
1 154 . 28 1 1 A 22 22 LEU HA H 22 4.209 4.771 -0.562 1
1 164 . 28 1 1 A 22 22 LEU N N 22 121.531 118.605 2.926 1
1 165 . 28 1 1 A 23 23 LEU H H 23 8.055 9.058 -1.003 1
1 166 . 28 1 1 A 23 23 LEU HA H 23 4.223 5.079 -0.856 1
1 176 . 28 1 1 A 23 23 LEU N N 23 120.401 129.214 -8.813 1
1 177 . 28 1 1 A 24 24 LYS H H 24 7.944 8.795 -0.851 1
1 178 . 28 1 1 A 24 24 LYS HA H 24 4.214 4.791 -0.577 1
1 185 . 28 1 1 A 24 24 LYS N N 24 120.921 128.073 -7.152 1
1 186 . 28 1 1 A 25 25 GLU H H 25 8.240 8.667 -0.427 1
1 187 . 28 1 1 A 25 25 GLU HA H 25 4.205 4.407 -0.202 1
1 192 . 28 1 1 A 25 25 GLU N N 25 121.071 126.305 -5.234 1
1 193 . 28 1 1 A 26 26 MET H H 26 8.229 8.904 -0.675 1
1 194 . 28 1 1 A 26 26 MET HA H 26 4.402 4.497 -0.095 1
1 202 . 28 1 1 A 26 26 MET N N 26 120.361 122.064 -1.703 1
1 203 . 28 1 1 A 27 27 GLU H H 27 8.285 9.119 -0.834 1
1 204 . 28 1 1 A 27 27 GLU HA H 27 4.260 4.492 -0.232 1
1 209 . 28 1 1 A 27 27 GLU N N 27 121.681 125.447 -3.766 1
1 210 . 28 1 1 A 28 28 SER H H 28 8.264 8.270 -0.006 1
1 211 . 28 1 1 A 28 28 SER HA H 28 4.473 4.722 -0.249 1
1 214 . 28 1 1 A 28 28 SER N N 28 116.311 115.307 1.004 1
1 215 . 28 1 1 A 29 29 SER H H 29 8.348 8.860 -0.512 1
1 216 . 28 1 1 A 29 29 SER HA H 29 5.320 4.413 0.907 1
1 219 . 28 1 1 A 29 29 SER N N 29 118.011 119.384 -1.373 1
1 220 . 28 1 1 A 30 30 THR H H 30 8.260 7.863 0.397 1
1 221 . 28 1 1 A 30 30 THR HA H 30 4.344 4.587 -0.243 1
1 226 . 28 1 1 A 30 30 THR N N 30 114.871 116.198 -1.327 1
1 227 . 28 1 1 A 31 31 GLY H H 31 8.330 8.606 -0.276 1
1 228 . 28 1 1 A 31 31 GLY HA2 H 31 4.024 3.856 0.168 1
1 229 . 28 1 1 A 31 31 GLY HA3 H 31 3.996 3.856 0.140 1
1 230 . 28 1 1 A 31 31 GLY N N 31 111.121 112.005 -0.884 1
1 231 . 28 1 1 A 32 32 THR H H 32 7.985 7.941 0.044 1
1 232 . 28 1 1 A 32 32 THR HA H 32 4.320 4.781 -0.461 1
1 237 . 28 1 1 A 32 32 THR N N 32 113.771 113.802 -0.031 1
1 238 . 28 1 1 A 33 33 ALA H H 33 8.323 8.548 -0.225 1
1 239 . 28 1 1 A 33 33 ALA HA H 33 4.582 4.472 0.110 1
1 243 . 28 1 1 A 33 33 ALA N N 33 128.101 124.850 3.251 1
1 244 . 28 1 1 A 34 34 PRO HA H 34 4.390 4.804 -0.414 1
1 251 . 28 1 1 A 35 35 ALA H H 35 8.413 8.465 -0.052 1
1 252 . 28 1 1 A 35 35 ALA HA H 35 4.276 4.676 -0.400 1
1 256 . 28 1 1 A 35 35 ALA N N 35 124.311 126.001 -1.690 1
1 257 . 28 1 1 A 36 36 SER H H 36 8.260 8.413 -0.153 1
1 258 . 28 1 1 A 36 36 SER HA H 36 4.475 5.077 -0.602 1
1 261 . 28 1 1 A 36 36 SER N N 36 114.531 117.636 -3.105 1
1 262 . 28 1 1 A 37 37 THR H H 37 8.452 8.686 -0.234 1
1 263 . 28 1 1 A 37 37 THR HA H 37 4.305 5.083 -0.778 1
1 268 . 28 1 1 A 37 37 THR N N 37 115.521 115.415 0.106 1
1 269 . 28 1 1 A 38 38 GLY H H 38 8.505 8.550 -0.045 1
1 270 . 28 1 1 A 38 38 GLY HA2 H 38 3.992 4.327 -0.335 1
1 271 . 28 1 1 A 38 38 GLY HA3 H 38 3.828 4.329 -0.501 1
1 272 . 28 1 1 A 38 38 GLY N N 38 110.891 112.628 -1.737 1
1 273 . 28 1 1 A 39 39 ALA H H 39 8.206 7.528 0.678 1
1 274 . 28 1 1 A 39 39 ALA HA H 39 4.148 4.088 0.060 1
1 278 . 28 1 1 A 39 39 ALA N N 39 123.911 121.811 2.100 1
1 279 . 28 1 1 A 40 40 GLU H H 40 8.730 8.364 0.366 1
1 280 . 28 1 1 A 40 40 GLU HA H 40 4.084 4.133 -0.049 1
1 285 . 28 1 1 A 40 40 GLU N N 40 118.111 116.311 1.800 1
1 286 . 28 1 1 A 41 41 ASN H H 41 8.146 7.845 0.301 1
1 287 . 28 1 1 A 41 41 ASN HA H 41 4.717 4.572 0.145 1
1 292 . 28 1 1 A 41 41 ASN N N 41 117.631 118.434 -0.803 1
1 294 . 28 1 1 A 42 42 LEU H H 42 7.625 7.860 -0.235 1
1 295 . 28 1 1 A 42 42 LEU HA H 42 4.419 4.465 -0.046 1
1 305 . 28 1 1 A 42 42 LEU N N 42 122.901 120.577 2.324 1
1 306 . 28 1 1 A 43 43 PRO HA H 43 3.981 4.472 -0.491 1
1 313 . 28 1 1 A 44 44 ALA H H 44 8.517 8.197 0.320 1
1 314 . 28 1 1 A 44 44 ALA HA H 44 4.224 4.141 0.083 1
1 318 . 28 1 1 A 44 44 ALA N N 44 125.111 125.132 -0.021 1
1 319 . 28 1 1 A 45 45 GLY H H 45 8.837 8.642 0.195 1
1 320 . 28 1 1 A 45 45 GLY HA2 H 45 4.199 4.234 -0.035 1
1 321 . 28 1 1 A 45 45 GLY HA3 H 45 3.855 4.247 -0.392 1
1 322 . 28 1 1 A 45 45 GLY N N 45 110.351 109.075 1.276 1
1 323 . 28 1 1 A 46 46 SER H H 46 7.694 8.425 -0.731 1
1 324 . 28 1 1 A 46 46 SER HA H 46 5.316 5.046 0.270 1
1 327 . 28 1 1 A 46 46 SER N N 46 114.221 119.194 -4.973 1
1 328 . 28 1 1 A 47 47 ALA H H 47 8.375 8.785 -0.410 1
1 329 . 28 1 1 A 47 47 ALA HA H 47 4.339 5.013 -0.674 1
1 333 . 28 1 1 A 47 47 ALA N N 47 120.881 123.084 -2.203 1
1 334 . 28 1 1 A 48 48 LEU H H 48 8.606 7.993 0.613 1
1 335 . 28 1 1 A 48 48 LEU HA H 48 5.022 5.420 -0.398 1
1 345 . 28 1 1 A 48 48 LEU N N 48 120.181 113.788 6.393 1
1 346 . 28 1 1 A 49 49 LEU H H 49 8.650 9.239 -0.589 1
1 347 . 28 1 1 A 49 49 LEU HA H 49 5.404 5.644 -0.240 1
1 357 . 28 1 1 A 49 49 LEU N N 49 120.211 120.359 -0.148 1
1 358 . 28 1 1 A 50 50 VAL H H 50 8.845 9.597 -0.752 1
1 359 . 28 1 1 A 50 50 VAL HA H 50 4.984 4.906 0.078 1
1 367 . 28 1 1 A 50 50 VAL N N 50 120.501 121.607 -1.106 1
1 368 . 28 1 1 A 51 51 VAL H H 51 8.969 8.821 0.148 1
1 369 . 28 1 1 A 51 51 VAL HA H 51 4.196 4.250 -0.054 1
1 377 . 28 1 1 A 51 51 VAL N N 51 125.801 126.248 -0.447 1
1 378 . 28 1 1 A 52 52 LYS H H 52 9.413 9.060 0.353 1
1 379 . 28 1 1 A 52 52 LYS HA H 52 4.456 4.431 0.025 1
1 386 . 28 1 1 A 52 52 LYS N N 52 132.361 127.001 5.360 1
1 387 . 28 1 1 A 53 53 ARG H H 53 7.989 7.427 0.562 1
1 388 . 28 1 1 A 53 53 ARG HA H 53 4.702 4.776 -0.074 1
1 396 . 28 1 1 A 53 53 ARG N N 53 117.371 117.461 -0.090 1
1 397 . 28 1 1 A 54 54 GLY H H 54 8.438 8.252 0.186 1
1 398 . 28 1 1 A 54 54 GLY HA2 H 54 4.306 3.492 0.814 1
1 399 . 28 1 1 A 54 54 GLY HA3 H 54 3.568 3.567 0.001 1
1 400 . 28 1 1 A 54 54 GLY N N 54 110.801 112.588 -1.787 1
1 401 . 28 1 1 A 55 55 PRO HA H 55 4.288 4.113 0.175 1
1 408 . 28 1 1 A 56 56 ASN H H 56 8.212 8.161 0.051 1
1 409 . 28 1 1 A 56 56 ASN HA H 56 4.481 4.652 -0.171 1
1 414 . 28 1 1 A 56 56 ASN N N 56 114.741 114.640 0.101 1
1 416 . 28 1 1 A 57 57 ALA H H 57 7.252 7.053 0.199 1
1 417 . 28 1 1 A 57 57 ALA HA H 57 3.619 4.511 -0.892 1
1 421 . 28 1 1 A 57 57 ALA N N 57 120.591 118.278 2.313 1
1 422 . 28 1 1 A 58 58 GLY H H 58 9.019 8.581 0.438 1
1 423 . 28 1 1 A 58 58 GLY HA2 H 58 4.450 4.242 0.208 1
1 424 . 28 1 1 A 58 58 GLY HA3 H 58 3.431 4.258 -0.827 1
1 425 . 28 1 1 A 58 58 GLY N N 58 112.271 105.300 6.971 1
1 426 . 28 1 1 A 59 59 ALA H H 59 8.169 8.236 -0.067 1
1 427 . 28 1 1 A 59 59 ALA HA H 59 4.082 4.574 -0.492 1
1 431 . 28 1 1 A 59 59 ALA N N 59 124.601 121.585 3.016 1
1 432 . 28 1 1 A 60 60 ARG H H 60 7.722 8.333 -0.611 1
1 433 . 28 1 1 A 60 60 ARG HA H 60 5.106 4.940 0.166 1
1 441 . 28 1 1 A 60 60 ARG N N 60 117.141 116.657 0.484 1
1 442 . 28 1 1 A 61 61 PHE H H 61 9.190 9.567 -0.377 1
1 443 . 28 1 1 A 61 61 PHE HA H 61 4.756 5.115 -0.359 1
1 451 . 28 1 1 A 61 61 PHE N N 61 121.031 121.495 -0.464 1
1 452 . 28 1 1 A 62 62 LEU H H 62 8.626 9.084 -0.458 1
1 453 . 28 1 1 A 62 62 LEU HA H 62 4.549 5.237 -0.688 1
1 463 . 28 1 1 A 62 62 LEU N N 62 125.611 123.930 1.681 1
1 464 . 28 1 1 A 63 63 LEU H H 63 8.932 8.908 0.024 1
1 465 . 28 1 1 A 63 63 LEU HA H 63 4.821 4.539 0.282 1
1 475 . 28 1 1 A 63 63 LEU N N 63 126.111 127.012 -0.901 1
1 476 . 28 1 1 A 64 64 ASP H H 64 8.532 8.949 -0.417 1
1 477 . 28 1 1 A 64 64 ASP HA H 64 4.752 5.010 -0.258 1
1 480 . 28 1 1 A 64 64 ASP N N 64 120.991 118.869 2.122 1
1 481 . 28 1 1 A 65 65 GLN H H 65 7.459 7.567 -0.108 1
1 482 . 28 1 1 A 65 65 GLN HA H 65 4.859 4.751 0.108 1
1 489 . 28 1 1 A 65 65 GLN N N 65 117.221 119.248 -2.027 1
1 491 . 28 1 1 A 66 66 PRO HA H 66 4.187 4.440 -0.253 1
1 498 . 28 1 1 A 67 67 THR H H 67 7.639 7.552 0.087 1
1 499 . 28 1 1 A 67 67 THR HA H 67 4.822 5.013 -0.191 1
1 504 . 28 1 1 A 67 67 THR N N 67 109.261 112.318 -3.057 1
1 505 . 28 1 1 A 68 68 THR H H 68 8.903 9.447 -0.544 1
1 506 . 28 1 1 A 68 68 THR HA H 68 4.969 4.966 0.003 1
1 511 . 28 1 1 A 68 68 THR N N 68 125.671 123.645 2.026 1
1 512 . 28 1 1 A 69 69 THR H H 69 10.408 9.399 1.009 1
1 513 . 28 1 1 A 69 69 THR HA H 69 4.504 5.046 -0.542 1
1 518 . 28 1 1 A 69 69 THR N N 69 121.411 119.719 1.692 1
1 519 . 28 1 1 A 70 70 ALA H H 70 8.646 9.141 -0.495 1
1 520 . 28 1 1 A 70 70 ALA HA H 70 5.724 5.436 0.288 1
1 524 . 28 1 1 A 70 70 ALA N N 70 122.431 128.003 -5.572 1
1 525 . 28 1 1 A 71 71 GLY H H 71 8.363 7.952 0.411 1
1 526 . 28 1 1 A 71 71 GLY HA2 H 71 4.457 4.235 0.222 1
1 527 . 28 1 1 A 71 71 GLY HA3 H 71 3.927 4.245 -0.318 1
1 528 . 28 1 1 A 71 71 GLY N N 71 108.931 108.813 0.118 1
1 529 . 28 1 1 A 72 72 ARG H H 72 8.324 8.975 -0.651 1
1 530 . 28 1 1 A 72 72 ARG HA H 72 4.462 4.957 -0.495 1
1 538 . 28 1 1 A 72 72 ARG N N 72 120.581 121.198 -0.617 1
1 539 . 28 1 1 A 73 73 HIS H H 73 9.123 8.425 0.698 1
1 540 . 28 1 1 A 73 73 HIS HA H 73 4.287 5.039 -0.752 1
1 545 . 28 1 1 A 73 73 HIS N N 73 124.721 124.691 0.030 1
1 546 . 28 1 1 A 74 74 PRO HA H 74 3.981 4.491 -0.510 1
1 553 . 28 1 1 A 75 75 GLU H H 75 10.736 8.101 2.635 1
1 554 . 28 1 1 A 75 75 GLU HA H 75 4.387 4.315 0.072 1
1 559 . 28 1 1 A 75 75 GLU N N 75 119.881 115.360 4.521 1
1 560 . 28 1 1 A 76 76 SER H H 76 8.187 7.687 0.500 1
1 561 . 28 1 1 A 76 76 SER HA H 76 4.074 4.878 -0.804 1
1 564 . 28 1 1 A 76 76 SER N N 76 118.811 117.461 1.350 1
1 565 . 28 1 1 A 77 77 ASP H H 77 8.477 8.543 -0.066 1
1 566 . 28 1 1 A 77 77 ASP HA H 77 4.359 4.508 -0.149 1
1 569 . 28 1 1 A 77 77 ASP N N 77 126.491 121.757 4.734 1
1 570 . 28 1 1 A 78 78 ILE H H 78 8.526 7.395 1.131 1
1 571 . 28 1 1 A 78 78 ILE HA H 78 3.531 4.414 -0.883 1
1 581 . 28 1 1 A 78 78 ILE N N 78 119.971 113.603 6.368 1
1 582 . 28 1 1 A 79 79 PHE H H 79 8.057 8.591 -0.534 1
1 583 . 28 1 1 A 79 79 PHE HA H 79 5.019 5.248 -0.229 1
1 591 . 28 1 1 A 79 79 PHE N N 79 127.121 119.684 7.437 1
1 592 . 28 1 1 A 80 80 LEU H H 80 7.705 8.625 -0.920 1
1 593 . 28 1 1 A 80 80 LEU HA H 80 3.620 4.975 -1.355 1
1 603 . 28 1 1 A 80 80 LEU N N 80 132.171 123.142 9.029 1
1 604 . 28 1 1 A 81 81 ASP H H 81 7.932 8.772 -0.840 1
1 605 . 28 1 1 A 81 81 ASP HA H 81 4.249 5.116 -0.867 1
1 608 . 28 1 1 A 81 81 ASP N N 81 120.101 123.614 -3.513 1
1 609 . 28 1 1 A 82 82 ASP H H 82 7.481 8.349 -0.868 1
1 610 . 28 1 1 A 82 82 ASP HA H 82 4.867 4.538 0.329 1
1 613 . 28 1 1 A 82 82 ASP N N 82 121.631 121.157 0.474 1
1 614 . 28 1 1 A 83 83 VAL H H 83 8.304 7.557 0.747 1
1 615 . 28 1 1 A 83 83 VAL HA H 83 4.061 4.376 -0.315 1
1 623 . 28 1 1 A 83 83 VAL N N 83 121.461 117.412 4.049 1
1 624 . 28 1 1 A 84 84 THR H H 84 8.321 8.326 -0.005 1
1 625 . 28 1 1 A 84 84 THR HA H 84 4.096 4.697 -0.601 1
1 630 . 28 1 1 A 84 84 THR N N 84 111.461 114.992 -3.531 1
1 631 . 28 1 1 A 85 85 VAL H H 85 8.200 7.382 0.818 1
1 632 . 28 1 1 A 85 85 VAL HA H 85 4.513 3.867 0.646 1
1 640 . 28 1 1 A 85 85 VAL N N 85 125.621 122.709 2.912 1
1 641 . 28 1 1 A 86 86 SER H H 86 11.385 9.556 1.829 1
1 642 . 28 1 1 A 86 86 SER HA H 86 4.685 4.660 0.025 1
1 645 . 28 1 1 A 86 86 SER N N 86 126.881 122.858 4.023 1
1 646 . 28 1 1 A 87 87 ARG HA H 87 3.981 4.352 -0.371 1
1 654 . 28 1 1 A 88 88 ARG H H 88 7.824 7.689 0.135 1
1 655 . 28 1 1 A 88 88 ARG HA H 88 4.469 4.738 -0.269 1
1 663 . 28 1 1 A 88 88 ARG N N 88 115.011 116.698 -1.687 1
1 664 . 28 1 1 A 89 89 HIS H H 89 7.780 9.282 -1.502 1
1 665 . 28 1 1 A 89 89 HIS HA H 89 4.441 4.597 -0.156 1
1 671 . 28 1 1 A 89 89 HIS N N 89 124.331 122.009 2.322 1
1 673 . 28 1 1 A 90 90 ALA H H 90 8.439 8.050 0.389 1
1 674 . 28 1 1 A 90 90 ALA HA H 90 5.537 4.533 1.004 1
1 678 . 28 1 1 A 90 90 ALA N N 90 116.501 119.424 -2.923 1
1 679 . 28 1 1 A 91 91 GLU H H 91 9.182 9.246 -0.064 1
1 680 . 28 1 1 A 91 91 GLU HA H 91 4.932 4.924 0.008 1
1 685 . 28 1 1 A 91 91 GLU N N 91 118.311 122.577 -4.266 1
1 686 . 28 1 1 A 92 92 PHE H H 92 9.293 9.355 -0.062 1
1 687 . 28 1 1 A 92 92 PHE HA H 92 5.509 5.137 0.372 1
1 695 . 28 1 1 A 92 92 PHE N N 92 119.371 122.554 -3.183 1
1 696 . 28 1 1 A 93 93 ARG H H 93 9.844 9.236 0.608 1
1 697 . 28 1 1 A 93 93 ARG HA H 93 5.626 5.125 0.501 1
1 705 . 28 1 1 A 93 93 ARG N N 93 127.301 120.601 6.700 1
1 706 . 28 1 1 A 94 94 ILE H H 94 8.466 9.012 -0.546 1
1 707 . 28 1 1 A 94 94 ILE HA H 94 4.396 4.794 -0.398 1
1 717 . 28 1 1 A 94 94 ILE N N 94 121.591 122.259 -0.668 1
1 718 . 28 1 1 A 95 95 ASN H H 95 8.823 8.817 0.006 1
1 719 . 28 1 1 A 95 95 ASN HA H 95 4.802 5.015 -0.213 1
1 724 . 28 1 1 A 95 95 ASN N N 95 127.081 127.792 -0.711 1
1 726 . 28 1 1 A 96 96 GLU H H 96 9.272 8.852 0.420 1
1 727 . 28 1 1 A 96 96 GLU HA H 96 3.769 4.017 -0.248 1
1 732 . 28 1 1 A 96 96 GLU N N 96 125.121 124.084 1.037 1
1 733 . 28 1 1 A 97 97 GLY H H 97 7.927 8.192 -0.265 1
1 734 . 28 1 1 A 97 97 GLY HA2 H 97 4.050 3.790 0.260 1
1 735 . 28 1 1 A 97 97 GLY HA3 H 97 3.464 3.791 -0.327 1
1 736 . 28 1 1 A 97 97 GLY N N 97 104.431 108.739 -4.308 1
1 737 . 28 1 1 A 98 98 GLU H H 98 7.531 7.775 -0.244 1
1 738 . 28 1 1 A 98 98 GLU HA H 98 4.600 4.831 -0.231 1
1 743 . 28 1 1 A 98 98 GLU N N 98 119.321 117.033 2.288 1
1 744 . 28 1 1 A 99 99 PHE H H 99 9.371 9.115 0.256 1
1 745 . 28 1 1 A 99 99 PHE HA H 99 5.018 5.119 -0.101 1
1 753 . 28 1 1 A 99 99 PHE N N 99 122.401 118.742 3.659 1
1 754 . 28 1 1 A 100 100 GLU H H 100 9.424 9.291 0.133 1
1 755 . 28 1 1 A 100 100 GLU HA H 100 5.146 5.215 -0.069 1
1 760 . 28 1 1 A 100 100 GLU N N 100 124.141 123.832 0.309 1
1 761 . 28 1 1 A 101 101 VAL H H 101 8.722 9.121 -0.399 1
1 762 . 28 1 1 A 101 101 VAL HA H 101 4.957 4.996 -0.039 1
1 770 . 28 1 1 A 101 101 VAL N N 101 124.431 126.041 -1.610 1
1 771 . 28 1 1 A 102 102 VAL H H 102 8.698 8.866 -0.168 1
1 772 . 28 1 1 A 102 102 VAL HA H 102 4.597 4.833 -0.236 1
1 780 . 28 1 1 A 102 102 VAL N N 102 125.711 124.304 1.407 1
1 781 . 28 1 1 A 103 103 ASP H H 103 8.586 8.471 0.115 1
1 782 . 28 1 1 A 103 103 ASP HA H 103 4.887 4.754 0.133 1
1 785 . 28 1 1 A 103 103 ASP N N 103 127.021 126.594 0.427 1
1 786 . 28 1 1 A 104 104 VAL H H 104 7.845 8.804 -0.959 1
1 787 . 28 1 1 A 104 104 VAL HA H 104 4.542 4.411 0.131 1
1 795 . 28 1 1 A 104 104 VAL N N 104 119.201 119.964 -0.763 1
1 796 . 28 1 1 A 105 105 GLY H H 105 8.626 7.536 1.090 1
1 797 . 28 1 1 A 105 105 GLY HA2 H 105 4.255 3.260 0.995 1
1 798 . 28 1 1 A 105 105 GLY HA3 H 105 3.694 3.914 -0.220 1
1 799 . 28 1 1 A 105 105 GLY N N 105 111.661 110.224 1.437 1
1 800 . 28 1 1 A 106 106 SER H H 106 9.140 8.145 0.995 1
1 801 . 28 1 1 A 106 106 SER HA H 106 3.885 4.217 -0.332 1
1 804 . 28 1 1 A 106 106 SER N N 106 121.161 117.146 4.015 1
1 805 . 28 1 1 A 107 107 LEU H H 107 7.680 8.049 -0.369 1
1 806 . 28 1 1 A 107 107 LEU HA H 107 4.248 4.101 0.147 1
1 816 . 28 1 1 A 107 107 LEU N N 107 120.721 122.725 -2.004 1
1 817 . 28 1 1 A 108 108 ASN H H 108 8.441 7.732 0.709 1
1 818 . 28 1 1 A 108 108 ASN HA H 108 4.896 4.744 0.152 1
1 823 . 28 1 1 A 108 108 ASN N N 108 112.641 115.633 -2.992 1
1 825 . 28 1 1 A 109 109 GLY H H 109 7.910 8.034 -0.124 1
1 826 . 28 1 1 A 109 109 GLY HA2 H 109 4.192 3.772 0.420 1
1 827 . 28 1 1 A 109 109 GLY HA3 H 109 3.599 3.810 -0.211 1
1 828 . 28 1 1 A 109 109 GLY N N 109 109.831 106.168 3.663 1
1 829 . 28 1 1 A 110 110 THR H H 110 8.737 8.637 0.100 1
1 830 . 28 1 1 A 110 110 THR HA H 110 4.798 4.956 -0.158 1
1 835 . 28 1 1 A 110 110 THR N N 110 121.591 118.230 3.361 1
1 836 . 28 1 1 A 111 111 TYR H H 111 8.225 9.575 -1.350 1
1 837 . 28 1 1 A 111 111 TYR HA H 111 5.188 5.273 -0.085 1
1 844 . 28 1 1 A 111 111 TYR N N 111 123.311 125.113 -1.802 1
1 845 . 28 1 1 A 112 112 VAL H H 112 9.015 8.807 0.208 1
1 846 . 28 1 1 A 112 112 VAL HA H 112 4.952 4.993 -0.041 1
1 854 . 28 1 1 A 112 112 VAL N N 112 121.091 119.175 1.916 1
1 855 . 28 1 1 A 113 113 ASN H H 113 10.249 8.700 1.549 1
1 856 . 28 1 1 A 113 113 ASN HA H 113 4.484 4.513 -0.029 1
1 861 . 28 1 1 A 113 113 ASN N N 113 129.601 125.701 3.900 1
1 863 . 28 1 1 A 114 114 ARG H H 114 9.320 8.291 1.029 1
1 864 . 28 1 1 A 114 114 ARG HA H 114 3.719 3.931 -0.212 1
1 872 . 28 1 1 A 114 114 ARG N N 114 106.291 122.498 -16.207 1
1 873 . 28 1 1 A 115 115 GLU H H 115 7.864 8.240 -0.376 1
1 874 . 28 1 1 A 115 115 GLU HA H 115 5.141 4.845 0.296 1
1 879 . 28 1 1 A 115 115 GLU N N 115 120.631 119.786 0.845 1
1 880 . 28 1 1 A 116 116 PRO HA H 116 4.008 5.035 -1.027 1
1 887 . 28 1 1 A 117 117 ARG H H 117 8.366 8.801 -0.435 1
1 888 . 28 1 1 A 117 117 ARG HA H 117 4.691 4.708 -0.017 1
1 896 . 28 1 1 A 117 117 ARG N N 117 121.911 123.247 -1.336 1
1 898 . 28 1 1 A 118 118 ASN H H 118 8.735 8.824 -0.089 1
1 899 . 28 1 1 A 118 118 ASN HA H 118 4.743 4.655 0.088 1
1 904 . 28 1 1 A 118 118 ASN N N 118 120.261 123.675 -3.414 1
1 906 . 28 1 1 A 119 119 ALA H H 119 7.348 7.749 -0.401 1
1 907 . 28 1 1 A 119 119 ALA HA H 119 5.320 4.941 0.379 1
1 911 . 28 1 1 A 119 119 ALA N N 119 120.291 119.431 0.860 1
1 912 . 28 1 1 A 120 120 GLN H H 120 8.763 8.558 0.205 1
1 913 . 28 1 1 A 120 120 GLN HA H 120 4.506 4.826 -0.320 1
1 920 . 28 1 1 A 120 120 GLN N N 120 121.151 121.603 -0.452 1
1 922 . 28 1 1 A 121 121 VAL H H 121 8.674 8.581 0.093 1
1 923 . 28 1 1 A 121 121 VAL HA H 121 4.239 4.607 -0.368 1
1 931 . 28 1 1 A 121 121 VAL N N 121 129.791 124.911 4.880 1
1 932 . 28 1 1 A 122 122 MET H H 122 8.914 9.128 -0.214 1
1 933 . 28 1 1 A 122 122 MET HA H 122 4.420 4.561 -0.141 1
1 941 . 28 1 1 A 122 122 MET N N 122 129.531 129.081 0.450 1
1 942 . 28 1 1 A 123 123 GLN H H 123 8.977 8.845 0.132 1
1 943 . 28 1 1 A 123 123 GLN HA H 123 4.824 5.071 -0.247 1
1 950 . 28 1 1 A 123 123 GLN N N 123 119.821 127.619 -7.798 1
1 952 . 28 1 1 A 124 124 THR H H 124 9.023 8.792 0.231 1
1 953 . 28 1 1 A 124 124 THR HA H 124 4.209 4.464 -0.255 1
1 958 . 28 1 1 A 124 124 THR N N 124 119.561 116.583 2.978 1
1 959 . 28 1 1 A 125 125 GLY H H 125 9.872 9.560 0.312 1
1 960 . 28 1 1 A 125 125 GLY HA2 H 125 4.553 3.996 0.557 1
1 961 . 28 1 1 A 125 125 GLY HA3 H 125 3.482 4.014 -0.532 1
1 962 . 28 1 1 A 125 125 GLY N N 125 117.841 114.414 3.427 1
1 963 . 28 1 1 A 126 126 ASP H H 126 8.618 7.838 0.780 1
1 964 . 28 1 1 A 126 126 ASP HA H 126 4.868 5.056 -0.188 1
1 967 . 28 1 1 A 126 126 ASP N N 126 123.111 121.034 2.077 1
1 968 . 28 1 1 A 127 127 GLU H H 127 8.299 8.730 -0.431 1
1 969 . 28 1 1 A 127 127 GLU HA H 127 5.296 5.298 -0.002 1
1 974 . 28 1 1 A 127 127 GLU N N 127 118.681 119.906 -1.225 1
1 975 . 28 1 1 A 128 128 ILE H H 128 9.977 9.609 0.368 1
1 976 . 28 1 1 A 128 128 ILE HA H 128 5.275 4.791 0.484 1
1 986 . 28 1 1 A 128 128 ILE N N 128 129.751 124.481 5.270 1
1 987 . 28 1 1 A 129 129 GLN H H 129 9.493 9.292 0.201 1
1 988 . 28 1 1 A 129 129 GLN HA H 129 5.424 5.361 0.063 1
1 995 . 28 1 1 A 129 129 GLN N N 129 128.971 127.303 1.668 1
1 997 . 28 1 1 A 130 130 ILE H H 130 8.416 8.612 -0.196 1
1 998 . 28 1 1 A 130 130 ILE HA H 130 4.054 4.614 -0.560 1
1 1008 . 28 1 1 A 130 130 ILE N N 130 128.821 122.454 6.367 1
1 1009 . 28 1 1 A 131 131 GLY H H 131 9.654 9.016 0.638 1
1 1010 . 28 1 1 A 131 131 GLY HA2 H 131 3.826 3.649 0.177 1
1 1011 . 28 1 1 A 131 131 GLY HA3 H 131 3.623 3.812 -0.189 1
1 1012 . 28 1 1 A 131 131 GLY N N 131 116.591 114.863 1.728 1
1 1013 . 28 1 1 A 132 132 LYS H H 132 7.848 8.096 -0.248 1
1 1014 . 28 1 1 A 132 132 LYS HA H 132 4.061 4.516 -0.455 1
1 1021 . 28 1 1 A 132 132 LYS N N 132 122.911 125.500 -2.589 1
1 1022 . 28 1 1 A 133 133 PHE H H 133 8.293 7.637 0.656 1
1 1023 . 28 1 1 A 133 133 PHE HA H 133 4.572 4.960 -0.388 1
1 1031 . 28 1 1 A 133 133 PHE N N 133 119.531 118.240 1.291 1
1 1032 . 28 1 1 A 134 134 ARG H H 134 8.677 9.243 -0.566 1
1 1033 . 28 1 1 A 134 134 ARG HA H 134 5.213 4.961 0.252 1
1 1041 . 28 1 1 A 134 134 ARG N N 134 121.121 121.453 -0.332 1
1 1042 . 28 1 1 A 135 135 LEU H H 135 9.839 9.230 0.609 1
1 1043 . 28 1 1 A 135 135 LEU HA H 135 5.506 5.417 0.089 1
1 1053 . 28 1 1 A 135 135 LEU N N 135 126.751 126.958 -0.207 1
1 1054 . 28 1 1 A 136 136 VAL H H 136 9.355 9.551 -0.196 1
1 1055 . 28 1 1 A 136 136 VAL HA H 136 5.227 5.206 0.021 1
1 1063 . 28 1 1 A 136 136 VAL N N 136 121.591 124.930 -3.339 1
1 1064 . 28 1 1 A 137 137 PHE H H 137 8.437 8.970 -0.533 1
1 1065 . 28 1 1 A 137 137 PHE HA H 137 5.008 5.455 -0.447 1
1 1073 . 28 1 1 A 137 137 PHE N N 137 127.421 129.740 -2.319 1
1 1074 . 28 1 1 A 138 138 LEU H H 138 8.509 9.206 -0.697 1
1 1075 . 28 1 1 A 138 138 LEU HA H 138 4.346 4.906 -0.560 1
1 1085 . 28 1 1 A 138 138 LEU N N 138 128.651 127.783 0.868 1
1 1086 . 28 1 1 A 139 139 ALA H H 139 7.461 8.572 -1.111 1
1 1087 . 28 1 1 A 139 139 ALA HA H 139 3.916 4.288 -0.372 1
1 1091 . 28 1 1 A 139 139 ALA N N 139 123.581 126.489 -2.908 1
1 1092 . 28 1 1 A 140 140 GLY H H 140 7.899 8.092 -0.193 1
1 1093 . 28 1 1 A 140 140 GLY HA2 H 140 4.173 4.389 -0.216 1
1 1094 . 28 1 1 A 140 140 GLY HA3 H 140 3.611 4.405 -0.794 1
1 1095 . 28 1 1 A 140 140 GLY N N 140 108.011 111.258 -3.247 1
1 1096 . 28 1 1 A 141 141 PRO HA H 141 4.442 5.065 -0.623 1
1 1103 . 28 1 1 A 142 142 ALA H H 142 8.480 9.106 -0.626 1
1 1104 . 28 1 1 A 142 142 ALA HA H 142 4.364 4.640 -0.276 1
1 1108 . 28 1 1 A 142 142 ALA N N 142 124.201 127.244 -3.043 1
1 11 . 29 1 1 A 2 2 SER H H 2 8.388 8.151 0.237 1
1 12 . 29 1 1 A 2 2 SER HA H 2 4.431 4.366 0.065 1
1 15 . 29 1 1 A 2 2 SER N N 2 116.881 116.951 -0.070 1
1 16 . 29 1 1 A 3 3 ASP H H 3 8.301 7.553 0.748 1
1 17 . 29 1 1 A 3 3 ASP HA H 3 4.595 4.672 -0.077 1
1 20 . 29 1 1 A 3 3 ASP N N 3 122.241 120.068 2.173 1
1 21 . 29 1 1 A 4 4 ASN H H 4 8.358 8.891 -0.533 1
1 22 . 29 1 1 A 4 4 ASN HA H 4 4.691 5.414 -0.723 1
1 27 . 29 1 1 A 4 4 ASN N N 4 118.841 117.118 1.723 1
1 28 . 29 1 1 A 5 5 ASN H H 5 8.443 8.729 -0.286 1
1 29 . 29 1 1 A 5 5 ASN HA H 5 4.729 5.294 -0.565 1
1 34 . 29 1 1 A 5 5 ASN N N 5 119.071 116.190 2.881 1
1 35 . 29 1 1 A 6 6 GLY H H 6 8.308 9.064 -0.756 1
1 36 . 29 1 1 A 6 6 GLY HA2 H 6 3.981 4.187 -0.206 1
1 37 . 29 1 1 A 6 6 GLY HA3 H 6 3.952 4.187 -0.235 1
1 38 . 29 1 1 A 6 6 GLY N N 6 109.021 109.610 -0.589 1
1 39 . 29 1 1 A 7 7 THR H H 7 8.058 8.798 -0.740 1
1 40 . 29 1 1 A 7 7 THR HA H 7 4.592 4.710 -0.118 1
1 45 . 29 1 1 A 7 7 THR N N 7 116.881 115.581 1.300 1
1 46 . 29 1 1 A 8 8 PRO HA H 8 4.415 4.557 -0.142 1
1 53 . 29 1 1 A 9 9 GLU H H 9 8.446 8.527 -0.081 1
1 54 . 29 1 1 A 9 9 GLU HA H 9 4.528 4.722 -0.194 1
1 59 . 29 1 1 A 9 9 GLU N N 9 122.901 121.862 1.039 1
1 60 . 29 1 1 A 10 10 PRO HA H 10 4.376 4.680 -0.304 1
1 67 . 29 1 1 A 11 11 GLN H H 11 8.489 8.343 0.146 1
1 68 . 29 1 1 A 11 11 GLN HA H 11 4.354 4.404 -0.050 1
1 75 . 29 1 1 A 11 11 GLN N N 11 121.241 122.871 -1.630 1
1 76 . 29 1 1 A 12 12 VAL H H 12 8.195 8.236 -0.041 1
1 77 . 29 1 1 A 12 12 VAL HA H 12 4.104 4.021 0.083 1
1 85 . 29 1 1 A 12 12 VAL N N 12 121.981 123.100 -1.119 1
1 86 . 29 1 1 A 13 13 GLU H H 13 8.570 8.393 0.177 1
1 87 . 29 1 1 A 13 13 GLU HA H 13 4.277 4.369 -0.092 1
1 92 . 29 1 1 A 13 13 GLU N N 13 124.951 125.412 -0.461 1
1 93 . 29 1 1 A 14 14 THR H H 14 8.299 8.724 -0.425 1
1 94 . 29 1 1 A 14 14 THR HA H 14 4.236 4.715 -0.479 1
1 99 . 29 1 1 A 14 14 THR N N 14 116.001 116.298 -0.297 1
1 100 . 29 1 1 A 15 15 THR H H 15 8.158 8.743 -0.585 1
1 101 . 29 1 1 A 15 15 THR HA H 15 4.339 4.834 -0.495 1
1 106 . 29 1 1 A 15 15 THR N N 15 115.061 121.020 -5.959 1
1 107 . 29 1 1 A 16 16 SER H H 16 8.159 8.912 -0.753 1
1 108 . 29 1 1 A 16 16 SER HA H 16 4.372 4.296 0.076 1
1 111 . 29 1 1 A 16 16 SER N N 16 116.441 121.499 -5.058 1
1 112 . 29 1 1 A 17 17 VAL H H 17 8.013 7.606 0.407 1
1 113 . 29 1 1 A 17 17 VAL HA H 17 4.057 4.749 -0.692 1
1 121 . 29 1 1 A 17 17 VAL N N 17 121.781 115.276 6.505 1
1 122 . 29 1 1 A 18 18 PHE H H 18 8.274 9.081 -0.807 1
1 123 . 29 1 1 A 18 18 PHE HA H 18 4.572 4.627 -0.055 1
1 131 . 29 1 1 A 18 18 PHE N N 18 124.161 126.298 -2.137 1
1 132 . 29 1 1 A 19 19 ARG H H 19 8.064 8.649 -0.585 1
1 133 . 29 1 1 A 19 19 ARG HA H 19 4.211 4.588 -0.377 1
1 141 . 29 1 1 A 19 19 ARG N N 19 123.961 126.432 -2.471 1
1 142 . 29 1 1 A 20 20 ALA H H 20 8.274 8.504 -0.230 1
1 143 . 29 1 1 A 20 20 ALA HA H 20 4.086 4.114 -0.028 1
1 147 . 29 1 1 A 20 20 ALA N N 20 125.241 129.688 -4.447 1
1 148 . 29 1 1 A 21 21 ASP H H 21 8.392 8.139 0.253 1
1 149 . 29 1 1 A 21 21 ASP HA H 21 4.469 4.257 0.212 1
1 152 . 29 1 1 A 21 21 ASP N N 21 118.031 122.945 -4.914 1
1 153 . 29 1 1 A 22 22 LEU H H 22 7.812 7.904 -0.092 1
1 154 . 29 1 1 A 22 22 LEU HA H 22 4.209 3.760 0.449 1
1 164 . 29 1 1 A 22 22 LEU N N 22 121.531 116.906 4.625 1
1 165 . 29 1 1 A 23 23 LEU H H 23 8.055 7.728 0.327 1
1 166 . 29 1 1 A 23 23 LEU HA H 23 4.223 4.822 -0.599 1
1 176 . 29 1 1 A 23 23 LEU N N 23 120.401 120.308 0.093 1
1 177 . 29 1 1 A 24 24 LYS H H 24 7.944 8.707 -0.763 1
1 178 . 29 1 1 A 24 24 LYS HA H 24 4.214 4.963 -0.749 1
1 185 . 29 1 1 A 24 24 LYS N N 24 120.921 124.539 -3.618 1
1 186 . 29 1 1 A 25 25 GLU H H 25 8.240 8.511 -0.271 1
1 187 . 29 1 1 A 25 25 GLU HA H 25 4.205 5.158 -0.953 1
1 192 . 29 1 1 A 25 25 GLU N N 25 121.071 122.877 -1.806 1
1 193 . 29 1 1 A 26 26 MET H H 26 8.229 8.827 -0.598 1
1 194 . 29 1 1 A 26 26 MET HA H 26 4.402 5.137 -0.735 1
1 202 . 29 1 1 A 26 26 MET N N 26 120.361 119.332 1.029 1
1 203 . 29 1 1 A 27 27 GLU H H 27 8.285 8.619 -0.334 1
1 204 . 29 1 1 A 27 27 GLU HA H 27 4.260 4.506 -0.246 1
1 209 . 29 1 1 A 27 27 GLU N N 27 121.681 122.028 -0.347 1
1 210 . 29 1 1 A 28 28 SER H H 28 8.264 8.564 -0.300 1
1 211 . 29 1 1 A 28 28 SER HA H 28 4.473 5.286 -0.813 1
1 214 . 29 1 1 A 28 28 SER N N 28 116.311 120.937 -4.626 1
1 215 . 29 1 1 A 29 29 SER H H 29 8.348 9.051 -0.703 1
1 216 . 29 1 1 A 29 29 SER HA H 29 5.320 4.978 0.342 1
1 219 . 29 1 1 A 29 29 SER N N 29 118.011 123.197 -5.186 1
1 220 . 29 1 1 A 30 30 THR H H 30 8.260 8.768 -0.508 1
1 221 . 29 1 1 A 30 30 THR HA H 30 4.344 5.218 -0.874 1
1 226 . 29 1 1 A 30 30 THR N N 30 114.871 119.182 -4.311 1
1 227 . 29 1 1 A 31 31 GLY H H 31 8.330 9.038 -0.708 1
1 228 . 29 1 1 A 31 31 GLY HA2 H 31 4.024 4.206 -0.182 1
1 229 . 29 1 1 A 31 31 GLY HA3 H 31 3.996 4.207 -0.211 1
1 230 . 29 1 1 A 31 31 GLY N N 31 111.121 111.932 -0.811 1
1 231 . 29 1 1 A 32 32 THR H H 32 7.985 9.074 -1.089 1
1 232 . 29 1 1 A 32 32 THR HA H 32 4.320 5.065 -0.745 1
1 237 . 29 1 1 A 32 32 THR N N 32 113.771 118.996 -5.225 1
1 238 . 29 1 1 A 33 33 ALA H H 33 8.323 8.453 -0.130 1
1 239 . 29 1 1 A 33 33 ALA HA H 33 4.582 4.577 0.005 1
1 243 . 29 1 1 A 33 33 ALA N N 33 128.101 127.550 0.551 1
1 244 . 29 1 1 A 34 34 PRO HA H 34 4.390 4.523 -0.133 1
1 251 . 29 1 1 A 35 35 ALA H H 35 8.413 8.512 -0.099 1
1 252 . 29 1 1 A 35 35 ALA HA H 35 4.276 4.358 -0.082 1
1 256 . 29 1 1 A 35 35 ALA N N 35 124.311 125.775 -1.464 1
1 257 . 29 1 1 A 36 36 SER H H 36 8.260 8.184 0.076 1
1 258 . 29 1 1 A 36 36 SER HA H 36 4.475 4.796 -0.321 1
1 261 . 29 1 1 A 36 36 SER N N 36 114.531 119.847 -5.316 1
1 262 . 29 1 1 A 37 37 THR H H 37 8.452 7.647 0.805 1
1 263 . 29 1 1 A 37 37 THR HA H 37 4.305 4.571 -0.266 1
1 268 . 29 1 1 A 37 37 THR N N 37 115.521 113.965 1.556 1
1 269 . 29 1 1 A 38 38 GLY H H 38 8.505 8.819 -0.314 1
1 270 . 29 1 1 A 38 38 GLY HA2 H 38 3.992 3.990 0.002 1
1 271 . 29 1 1 A 38 38 GLY HA3 H 38 3.828 3.991 -0.163 1
1 272 . 29 1 1 A 38 38 GLY N N 38 110.891 112.643 -1.752 1
1 273 . 29 1 1 A 39 39 ALA H H 39 8.206 8.233 -0.027 1
1 274 . 29 1 1 A 39 39 ALA HA H 39 4.148 3.935 0.213 1
1 278 . 29 1 1 A 39 39 ALA N N 39 123.911 124.429 -0.518 1
1 279 . 29 1 1 A 40 40 GLU H H 40 8.730 8.312 0.418 1
1 280 . 29 1 1 A 40 40 GLU HA H 40 4.084 4.197 -0.113 1
1 285 . 29 1 1 A 40 40 GLU N N 40 118.111 115.784 2.327 1
1 286 . 29 1 1 A 41 41 ASN H H 41 8.146 8.039 0.107 1
1 287 . 29 1 1 A 41 41 ASN HA H 41 4.717 4.720 -0.003 1
1 292 . 29 1 1 A 41 41 ASN N N 41 117.631 117.220 0.411 1
1 294 . 29 1 1 A 42 42 LEU H H 42 7.625 7.007 0.618 1
1 295 . 29 1 1 A 42 42 LEU HA H 42 4.419 4.500 -0.081 1
1 305 . 29 1 1 A 42 42 LEU N N 42 122.901 118.399 4.502 1
1 306 . 29 1 1 A 43 43 PRO HA H 43 3.981 4.408 -0.427 1
1 313 . 29 1 1 A 44 44 ALA H H 44 8.517 7.484 1.033 1
1 314 . 29 1 1 A 44 44 ALA HA H 44 4.224 4.638 -0.414 1
1 318 . 29 1 1 A 44 44 ALA N N 44 125.111 114.950 10.161 1
1 319 . 29 1 1 A 45 45 GLY H H 45 8.837 8.723 0.114 1
1 320 . 29 1 1 A 45 45 GLY HA2 H 45 4.199 4.184 0.015 1
1 321 . 29 1 1 A 45 45 GLY HA3 H 45 3.855 4.192 -0.337 1
1 322 . 29 1 1 A 45 45 GLY N N 45 110.351 107.388 2.963 1
1 323 . 29 1 1 A 46 46 SER H H 46 7.694 8.128 -0.434 1
1 324 . 29 1 1 A 46 46 SER HA H 46 5.316 4.920 0.396 1
1 327 . 29 1 1 A 46 46 SER N N 46 114.221 115.525 -1.304 1
1 328 . 29 1 1 A 47 47 ALA H H 47 8.375 8.801 -0.426 1
1 329 . 29 1 1 A 47 47 ALA HA H 47 4.339 5.275 -0.936 1
1 333 . 29 1 1 A 47 47 ALA N N 47 120.881 123.472 -2.591 1
1 334 . 29 1 1 A 48 48 LEU H H 48 8.606 8.262 0.344 1
1 335 . 29 1 1 A 48 48 LEU HA H 48 5.022 5.309 -0.287 1
1 345 . 29 1 1 A 48 48 LEU N N 48 120.181 114.705 5.476 1
1 346 . 29 1 1 A 49 49 LEU H H 49 8.650 8.719 -0.069 1
1 347 . 29 1 1 A 49 49 LEU HA H 49 5.404 5.397 0.007 1
1 357 . 29 1 1 A 49 49 LEU N N 49 120.211 119.576 0.635 1
1 358 . 29 1 1 A 50 50 VAL H H 50 8.845 9.280 -0.435 1
1 359 . 29 1 1 A 50 50 VAL HA H 50 4.984 4.898 0.086 1
1 367 . 29 1 1 A 50 50 VAL N N 50 120.501 119.946 0.555 1
1 368 . 29 1 1 A 51 51 VAL H H 51 8.969 9.042 -0.073 1
1 369 . 29 1 1 A 51 51 VAL HA H 51 4.196 4.214 -0.018 1
1 377 . 29 1 1 A 51 51 VAL N N 51 125.801 126.694 -0.893 1
1 378 . 29 1 1 A 52 52 LYS H H 52 9.413 9.019 0.394 1
1 379 . 29 1 1 A 52 52 LYS HA H 52 4.456 4.363 0.093 1
1 386 . 29 1 1 A 52 52 LYS N N 52 132.361 127.056 5.305 1
1 387 . 29 1 1 A 53 53 ARG H H 53 7.989 7.627 0.362 1
1 388 . 29 1 1 A 53 53 ARG HA H 53 4.702 4.921 -0.219 1
1 396 . 29 1 1 A 53 53 ARG N N 53 117.371 118.681 -1.310 1
1 397 . 29 1 1 A 54 54 GLY H H 54 8.438 8.377 0.061 1
1 398 . 29 1 1 A 54 54 GLY HA2 H 54 4.306 3.731 0.575 1
1 399 . 29 1 1 A 54 54 GLY HA3 H 54 3.568 3.984 -0.416 1
1 400 . 29 1 1 A 54 54 GLY N N 54 110.801 112.311 -1.510 1
1 401 . 29 1 1 A 55 55 PRO HA H 55 4.288 4.285 0.003 1
1 408 . 29 1 1 A 56 56 ASN H H 56 8.212 8.305 -0.093 1
1 409 . 29 1 1 A 56 56 ASN HA H 56 4.481 4.509 -0.028 1
1 414 . 29 1 1 A 56 56 ASN N N 56 114.741 116.518 -1.777 1
1 416 . 29 1 1 A 57 57 ALA H H 57 7.252 7.419 -0.167 1
1 417 . 29 1 1 A 57 57 ALA HA H 57 3.619 4.431 -0.812 1
1 421 . 29 1 1 A 57 57 ALA N N 57 120.591 117.189 3.402 1
1 422 . 29 1 1 A 58 58 GLY H H 58 9.019 8.228 0.791 1
1 423 . 29 1 1 A 58 58 GLY HA2 H 58 4.450 3.937 0.513 1
1 424 . 29 1 1 A 58 58 GLY HA3 H 58 3.431 3.944 -0.513 1
1 425 . 29 1 1 A 58 58 GLY N N 58 112.271 107.272 4.999 1
1 426 . 29 1 1 A 59 59 ALA H H 59 8.169 7.589 0.580 1
1 427 . 29 1 1 A 59 59 ALA HA H 59 4.082 4.818 -0.736 1
1 431 . 29 1 1 A 59 59 ALA N N 59 124.601 120.772 3.829 1
1 432 . 29 1 1 A 60 60 ARG H H 60 7.722 8.662 -0.940 1
1 433 . 29 1 1 A 60 60 ARG HA H 60 5.106 5.685 -0.579 1
1 441 . 29 1 1 A 60 60 ARG N N 60 117.141 117.011 0.130 1
1 442 . 29 1 1 A 61 61 PHE H H 61 9.190 8.613 0.577 1
1 443 . 29 1 1 A 61 61 PHE HA H 61 4.756 5.028 -0.272 1
1 451 . 29 1 1 A 61 61 PHE N N 61 121.031 116.058 4.973 1
1 452 . 29 1 1 A 62 62 LEU H H 62 8.626 8.494 0.132 1
1 453 . 29 1 1 A 62 62 LEU HA H 62 4.549 4.948 -0.399 1
1 463 . 29 1 1 A 62 62 LEU N N 62 125.611 118.409 7.202 1
1 464 . 29 1 1 A 63 63 LEU H H 63 8.932 9.233 -0.301 1
1 465 . 29 1 1 A 63 63 LEU HA H 63 4.821 4.525 0.296 1
1 475 . 29 1 1 A 63 63 LEU N N 63 126.111 123.895 2.216 1
1 476 . 29 1 1 A 64 64 ASP H H 64 8.532 9.288 -0.756 1
1 477 . 29 1 1 A 64 64 ASP HA H 64 4.752 4.874 -0.122 1
1 480 . 29 1 1 A 64 64 ASP N N 64 120.991 125.926 -4.935 1
1 481 . 29 1 1 A 65 65 GLN H H 65 7.459 7.521 -0.062 1
1 482 . 29 1 1 A 65 65 GLN HA H 65 4.859 4.551 0.308 1
1 489 . 29 1 1 A 65 65 GLN N N 65 117.221 118.329 -1.108 1
1 491 . 29 1 1 A 66 66 PRO HA H 66 4.187 4.397 -0.210 1
1 498 . 29 1 1 A 67 67 THR H H 67 7.639 7.701 -0.062 1
1 499 . 29 1 1 A 67 67 THR HA H 67 4.822 4.967 -0.145 1
1 504 . 29 1 1 A 67 67 THR N N 67 109.261 111.955 -2.694 1
1 505 . 29 1 1 A 68 68 THR H H 68 8.903 9.156 -0.253 1
1 506 . 29 1 1 A 68 68 THR HA H 68 4.969 4.901 0.068 1
1 511 . 29 1 1 A 68 68 THR N N 68 125.671 123.424 2.247 1
1 512 . 29 1 1 A 69 69 THR H H 69 10.408 9.695 0.713 1
1 513 . 29 1 1 A 69 69 THR HA H 69 4.504 4.923 -0.419 1
1 518 . 29 1 1 A 69 69 THR N N 69 121.411 124.205 -2.794 1
1 519 . 29 1 1 A 70 70 ALA H H 70 8.646 8.928 -0.282 1
1 520 . 29 1 1 A 70 70 ALA HA H 70 5.724 4.672 1.052 1
1 524 . 29 1 1 A 70 70 ALA N N 70 122.431 129.786 -7.355 1
1 525 . 29 1 1 A 71 71 GLY H H 71 8.363 8.522 -0.159 1
1 526 . 29 1 1 A 71 71 GLY HA2 H 71 4.457 4.056 0.401 1
1 527 . 29 1 1 A 71 71 GLY HA3 H 71 3.927 4.092 -0.165 1
1 528 . 29 1 1 A 71 71 GLY N N 71 108.931 111.971 -3.040 1
1 529 . 29 1 1 A 72 72 ARG H H 72 8.324 7.844 0.480 1
1 530 . 29 1 1 A 72 72 ARG HA H 72 4.462 4.746 -0.284 1
1 538 . 29 1 1 A 72 72 ARG N N 72 120.581 120.143 0.438 1
1 539 . 29 1 1 A 73 73 HIS H H 73 9.123 8.044 1.079 1
1 540 . 29 1 1 A 73 73 HIS HA H 73 4.287 4.491 -0.204 1
1 545 . 29 1 1 A 73 73 HIS N N 73 124.721 122.148 2.573 1
1 546 . 29 1 1 A 74 74 PRO HA H 74 3.981 4.320 -0.339 1
1 553 . 29 1 1 A 75 75 GLU H H 75 10.736 8.052 2.684 1
1 554 . 29 1 1 A 75 75 GLU HA H 75 4.387 4.694 -0.307 1
1 559 . 29 1 1 A 75 75 GLU N N 75 119.881 118.060 1.821 1
1 560 . 29 1 1 A 76 76 SER H H 76 8.187 8.419 -0.232 1
1 561 . 29 1 1 A 76 76 SER HA H 76 4.074 4.461 -0.387 1
1 564 . 29 1 1 A 76 76 SER N N 76 118.811 121.332 -2.521 1
1 565 . 29 1 1 A 77 77 ASP H H 77 8.477 7.930 0.547 1
1 566 . 29 1 1 A 77 77 ASP HA H 77 4.359 4.416 -0.057 1
1 569 . 29 1 1 A 77 77 ASP N N 77 126.491 122.485 4.006 1
1 570 . 29 1 1 A 78 78 ILE H H 78 8.526 7.508 1.018 1
1 571 . 29 1 1 A 78 78 ILE HA H 78 3.531 4.758 -1.227 1
1 581 . 29 1 1 A 78 78 ILE N N 78 119.971 114.260 5.711 1
1 582 . 29 1 1 A 79 79 PHE H H 79 8.057 8.945 -0.888 1
1 583 . 29 1 1 A 79 79 PHE HA H 79 5.019 5.006 0.013 1
1 591 . 29 1 1 A 79 79 PHE N N 79 127.121 124.835 2.286 1
1 592 . 29 1 1 A 80 80 LEU H H 80 7.705 8.557 -0.852 1
1 593 . 29 1 1 A 80 80 LEU HA H 80 3.620 4.372 -0.752 1
1 603 . 29 1 1 A 80 80 LEU N N 80 132.171 125.243 6.928 1
1 604 . 29 1 1 A 81 81 ASP H H 81 7.932 9.128 -1.196 1
1 605 . 29 1 1 A 81 81 ASP HA H 81 4.249 4.309 -0.060 1
1 608 . 29 1 1 A 81 81 ASP N N 81 120.101 123.103 -3.002 1
1 609 . 29 1 1 A 82 82 ASP H H 82 7.481 8.098 -0.617 1
1 610 . 29 1 1 A 82 82 ASP HA H 82 4.867 4.314 0.553 1
1 613 . 29 1 1 A 82 82 ASP N N 82 121.631 117.429 4.202 1
1 614 . 29 1 1 A 83 83 VAL H H 83 8.304 8.137 0.167 1
1 615 . 29 1 1 A 83 83 VAL HA H 83 4.061 4.137 -0.076 1
1 623 . 29 1 1 A 83 83 VAL N N 83 121.461 117.092 4.369 1
1 624 . 29 1 1 A 84 84 THR H H 84 8.321 7.604 0.717 1
1 625 . 29 1 1 A 84 84 THR HA H 84 4.096 4.648 -0.552 1
1 630 . 29 1 1 A 84 84 THR N N 84 111.461 112.876 -1.415 1
1 631 . 29 1 1 A 85 85 VAL H H 85 8.200 8.871 -0.671 1
1 632 . 29 1 1 A 85 85 VAL HA H 85 4.513 4.992 -0.479 1
1 640 . 29 1 1 A 85 85 VAL N N 85 125.621 127.745 -2.124 1
1 641 . 29 1 1 A 86 86 SER H H 86 11.385 9.248 2.137 1
1 642 . 29 1 1 A 86 86 SER HA H 86 4.685 4.711 -0.026 1
1 645 . 29 1 1 A 86 86 SER N N 86 126.881 122.061 4.820 1
1 646 . 29 1 1 A 87 87 ARG HA H 87 3.981 4.153 -0.172 1
1 654 . 29 1 1 A 88 88 ARG H H 88 7.824 7.792 0.032 1
1 655 . 29 1 1 A 88 88 ARG HA H 88 4.469 4.929 -0.460 1
1 663 . 29 1 1 A 88 88 ARG N N 88 115.011 117.105 -2.094 1
1 664 . 29 1 1 A 89 89 HIS H H 89 7.780 8.691 -0.911 1
1 665 . 29 1 1 A 89 89 HIS HA H 89 4.441 4.598 -0.157 1
1 671 . 29 1 1 A 89 89 HIS N N 89 124.331 124.952 -0.621 1
1 673 . 29 1 1 A 90 90 ALA H H 90 8.439 8.202 0.237 1
1 674 . 29 1 1 A 90 90 ALA HA H 90 5.537 4.551 0.986 1
1 678 . 29 1 1 A 90 90 ALA N N 90 116.501 120.254 -3.753 1
1 679 . 29 1 1 A 91 91 GLU H H 91 9.182 9.046 0.136 1
1 680 . 29 1 1 A 91 91 GLU HA H 91 4.932 4.671 0.261 1
1 685 . 29 1 1 A 91 91 GLU N N 91 118.311 123.210 -4.899 1
1 686 . 29 1 1 A 92 92 PHE H H 92 9.293 9.476 -0.183 1
1 687 . 29 1 1 A 92 92 PHE HA H 92 5.509 5.146 0.363 1
1 695 . 29 1 1 A 92 92 PHE N N 92 119.371 122.348 -2.977 1
1 696 . 29 1 1 A 93 93 ARG H H 93 9.844 9.423 0.421 1
1 697 . 29 1 1 A 93 93 ARG HA H 93 5.626 5.193 0.433 1
1 705 . 29 1 1 A 93 93 ARG N N 93 127.301 125.470 1.831 1
1 706 . 29 1 1 A 94 94 ILE H H 94 8.466 9.240 -0.774 1
1 707 . 29 1 1 A 94 94 ILE HA H 94 4.396 4.965 -0.569 1
1 717 . 29 1 1 A 94 94 ILE N N 94 121.591 127.677 -6.086 1
1 718 . 29 1 1 A 95 95 ASN H H 95 8.823 8.482 0.341 1
1 719 . 29 1 1 A 95 95 ASN HA H 95 4.802 5.100 -0.298 1
1 724 . 29 1 1 A 95 95 ASN N N 95 127.081 127.789 -0.708 1
1 726 . 29 1 1 A 96 96 GLU H H 96 9.272 8.971 0.301 1
1 727 . 29 1 1 A 96 96 GLU HA H 96 3.769 3.884 -0.115 1
1 732 . 29 1 1 A 96 96 GLU N N 96 125.121 123.858 1.263 1
1 733 . 29 1 1 A 97 97 GLY H H 97 7.927 8.040 -0.113 1
1 734 . 29 1 1 A 97 97 GLY HA2 H 97 4.050 3.851 0.199 1
1 735 . 29 1 1 A 97 97 GLY HA3 H 97 3.464 3.863 -0.399 1
1 736 . 29 1 1 A 97 97 GLY N N 97 104.431 108.111 -3.680 1
1 737 . 29 1 1 A 98 98 GLU H H 98 7.531 7.568 -0.037 1
1 738 . 29 1 1 A 98 98 GLU HA H 98 4.600 4.755 -0.155 1
1 743 . 29 1 1 A 98 98 GLU N N 98 119.321 117.567 1.754 1
1 744 . 29 1 1 A 99 99 PHE H H 99 9.371 8.936 0.435 1
1 745 . 29 1 1 A 99 99 PHE HA H 99 5.018 5.257 -0.239 1
1 753 . 29 1 1 A 99 99 PHE N N 99 122.401 121.823 0.578 1
1 754 . 29 1 1 A 100 100 GLU H H 100 9.424 9.425 -0.001 1
1 755 . 29 1 1 A 100 100 GLU HA H 100 5.146 5.154 -0.008 1
1 760 . 29 1 1 A 100 100 GLU N N 100 124.141 120.622 3.519 1
1 761 . 29 1 1 A 101 101 VAL H H 101 8.722 9.142 -0.420 1
1 762 . 29 1 1 A 101 101 VAL HA H 101 4.957 5.110 -0.153 1
1 770 . 29 1 1 A 101 101 VAL N N 101 124.431 121.960 2.471 1
1 771 . 29 1 1 A 102 102 VAL H H 102 8.698 9.304 -0.606 1
1 772 . 29 1 1 A 102 102 VAL HA H 102 4.597 4.588 0.009 1
1 780 . 29 1 1 A 102 102 VAL N N 102 125.711 129.019 -3.308 1
1 781 . 29 1 1 A 103 103 ASP H H 103 8.586 9.037 -0.451 1
1 782 . 29 1 1 A 103 103 ASP HA H 103 4.887 4.584 0.303 1
1 785 . 29 1 1 A 103 103 ASP N N 103 127.021 128.501 -1.480 1
1 786 . 29 1 1 A 104 104 VAL H H 104 7.845 8.594 -0.749 1
1 787 . 29 1 1 A 104 104 VAL HA H 104 4.542 4.430 0.112 1
1 795 . 29 1 1 A 104 104 VAL N N 104 119.201 119.726 -0.525 1
1 796 . 29 1 1 A 105 105 GLY H H 105 8.626 7.554 1.072 1
1 797 . 29 1 1 A 105 105 GLY HA2 H 105 4.255 3.106 1.149 1
1 798 . 29 1 1 A 105 105 GLY HA3 H 105 3.694 3.864 -0.170 1
1 799 . 29 1 1 A 105 105 GLY N N 105 111.661 110.448 1.213 1
1 800 . 29 1 1 A 106 106 SER H H 106 9.140 8.070 1.070 1
1 801 . 29 1 1 A 106 106 SER HA H 106 3.885 4.335 -0.450 1
1 804 . 29 1 1 A 106 106 SER N N 106 121.161 114.375 6.786 1
1 805 . 29 1 1 A 107 107 LEU H H 107 7.680 7.958 -0.278 1
1 806 . 29 1 1 A 107 107 LEU HA H 107 4.248 4.039 0.209 1
1 816 . 29 1 1 A 107 107 LEU N N 107 120.721 124.721 -4.000 1
1 817 . 29 1 1 A 108 108 ASN H H 108 8.441 7.358 1.083 1
1 818 . 29 1 1 A 108 108 ASN HA H 108 4.896 4.662 0.234 1
1 823 . 29 1 1 A 108 108 ASN N N 108 112.641 115.415 -2.774 1
1 825 . 29 1 1 A 109 109 GLY H H 109 7.910 8.243 -0.333 1
1 826 . 29 1 1 A 109 109 GLY HA2 H 109 4.192 3.691 0.501 1
1 827 . 29 1 1 A 109 109 GLY HA3 H 109 3.599 3.763 -0.164 1
1 828 . 29 1 1 A 109 109 GLY N N 109 109.831 105.909 3.922 1
1 829 . 29 1 1 A 110 110 THR H H 110 8.737 8.537 0.200 1
1 830 . 29 1 1 A 110 110 THR HA H 110 4.798 4.386 0.412 1
1 835 . 29 1 1 A 110 110 THR N N 110 121.591 117.877 3.714 1
1 836 . 29 1 1 A 111 111 TYR H H 111 8.225 9.489 -1.264 1
1 837 . 29 1 1 A 111 111 TYR HA H 111 5.188 5.342 -0.154 1
1 844 . 29 1 1 A 111 111 TYR N N 111 123.311 126.952 -3.641 1
1 845 . 29 1 1 A 112 112 VAL H H 112 9.015 9.148 -0.133 1
1 846 . 29 1 1 A 112 112 VAL HA H 112 4.952 4.636 0.316 1
1 854 . 29 1 1 A 112 112 VAL N N 112 121.091 123.202 -2.111 1
1 855 . 29 1 1 A 113 113 ASN H H 113 10.249 9.671 0.578 1
1 856 . 29 1 1 A 113 113 ASN HA H 113 4.484 4.920 -0.436 1
1 861 . 29 1 1 A 113 113 ASN N N 113 129.601 126.724 2.877 1
1 863 . 29 1 1 A 114 114 ARG H H 114 9.320 8.520 0.800 1
1 864 . 29 1 1 A 114 114 ARG HA H 114 3.719 3.877 -0.158 1
1 872 . 29 1 1 A 114 114 ARG N N 114 106.291 110.160 -3.869 1
1 873 . 29 1 1 A 115 115 GLU H H 115 7.864 8.079 -0.215 1
1 874 . 29 1 1 A 115 115 GLU HA H 115 5.141 4.755 0.386 1
1 879 . 29 1 1 A 115 115 GLU N N 115 120.631 118.807 1.824 1
1 880 . 29 1 1 A 116 116 PRO HA H 116 4.008 4.787 -0.779 1
1 887 . 29 1 1 A 117 117 ARG H H 117 8.366 8.795 -0.429 1
1 888 . 29 1 1 A 117 117 ARG HA H 117 4.691 4.756 -0.065 1
1 896 . 29 1 1 A 117 117 ARG N N 117 121.911 124.779 -2.868 1
1 898 . 29 1 1 A 118 118 ASN H H 118 8.735 8.868 -0.133 1
1 899 . 29 1 1 A 118 118 ASN HA H 118 4.743 4.574 0.169 1
1 904 . 29 1 1 A 118 118 ASN N N 118 120.261 120.453 -0.192 1
1 906 . 29 1 1 A 119 119 ALA H H 119 7.348 7.594 -0.246 1
1 907 . 29 1 1 A 119 119 ALA HA H 119 5.320 4.796 0.524 1
1 911 . 29 1 1 A 119 119 ALA N N 119 120.291 119.771 0.520 1
1 912 . 29 1 1 A 120 120 GLN H H 120 8.763 8.931 -0.168 1
1 913 . 29 1 1 A 120 120 GLN HA H 120 4.506 4.856 -0.350 1
1 920 . 29 1 1 A 120 120 GLN N N 120 121.151 121.681 -0.530 1
1 922 . 29 1 1 A 121 121 VAL H H 121 8.674 8.779 -0.105 1
1 923 . 29 1 1 A 121 121 VAL HA H 121 4.239 4.258 -0.019 1
1 931 . 29 1 1 A 121 121 VAL N N 121 129.791 126.494 3.297 1
1 932 . 29 1 1 A 122 122 MET H H 122 8.914 9.091 -0.177 1
1 933 . 29 1 1 A 122 122 MET HA H 122 4.420 4.437 -0.017 1
1 941 . 29 1 1 A 122 122 MET N N 122 129.531 127.494 2.037 1
1 942 . 29 1 1 A 123 123 GLN H H 123 8.977 8.854 0.123 1
1 943 . 29 1 1 A 123 123 GLN HA H 123 4.824 5.001 -0.177 1
1 950 . 29 1 1 A 123 123 GLN N N 123 119.821 127.219 -7.398 1
1 952 . 29 1 1 A 124 124 THR H H 124 9.023 8.653 0.370 1
1 953 . 29 1 1 A 124 124 THR HA H 124 4.209 3.911 0.298 1
1 958 . 29 1 1 A 124 124 THR N N 124 119.561 116.794 2.767 1
1 959 . 29 1 1 A 125 125 GLY H H 125 9.872 9.112 0.760 1
1 960 . 29 1 1 A 125 125 GLY HA2 H 125 4.553 3.893 0.660 1
1 961 . 29 1 1 A 125 125 GLY HA3 H 125 3.482 3.922 -0.440 1
1 962 . 29 1 1 A 125 125 GLY N N 125 117.841 114.391 3.450 1
1 963 . 29 1 1 A 126 126 ASP H H 126 8.618 7.390 1.228 1
1 964 . 29 1 1 A 126 126 ASP HA H 126 4.868 4.978 -0.110 1
1 967 . 29 1 1 A 126 126 ASP N N 126 123.111 120.389 2.722 1
1 968 . 29 1 1 A 127 127 GLU H H 127 8.299 8.994 -0.695 1
1 969 . 29 1 1 A 127 127 GLU HA H 127 5.296 5.115 0.181 1
1 974 . 29 1 1 A 127 127 GLU N N 127 118.681 117.889 0.792 1
1 975 . 29 1 1 A 128 128 ILE H H 128 9.977 9.141 0.836 1
1 976 . 29 1 1 A 128 128 ILE HA H 128 5.275 5.114 0.161 1
1 986 . 29 1 1 A 128 128 ILE N N 128 129.751 123.286 6.465 1
1 987 . 29 1 1 A 129 129 GLN H H 129 9.493 9.571 -0.078 1
1 988 . 29 1 1 A 129 129 GLN HA H 129 5.424 5.294 0.130 1
1 995 . 29 1 1 A 129 129 GLN N N 129 128.971 128.115 0.856 1
1 997 . 29 1 1 A 130 130 ILE H H 130 8.416 8.377 0.039 1
1 998 . 29 1 1 A 130 130 ILE HA H 130 4.054 4.618 -0.564 1
1 1008 . 29 1 1 A 130 130 ILE N N 130 128.821 123.093 5.728 1
1 1009 . 29 1 1 A 131 131 GLY H H 131 9.654 8.907 0.747 1
1 1010 . 29 1 1 A 131 131 GLY HA2 H 131 3.826 3.806 0.020 1
1 1011 . 29 1 1 A 131 131 GLY HA3 H 131 3.623 3.827 -0.204 1
1 1012 . 29 1 1 A 131 131 GLY N N 131 116.591 115.236 1.355 1
1 1013 . 29 1 1 A 132 132 LYS H H 132 7.848 8.250 -0.402 1
1 1014 . 29 1 1 A 132 132 LYS HA H 132 4.061 4.331 -0.270 1
1 1021 . 29 1 1 A 132 132 LYS N N 132 122.911 125.691 -2.780 1
1 1022 . 29 1 1 A 133 133 PHE H H 133 8.293 7.687 0.606 1
1 1023 . 29 1 1 A 133 133 PHE HA H 133 4.572 4.975 -0.403 1
1 1031 . 29 1 1 A 133 133 PHE N N 133 119.531 120.015 -0.484 1
1 1032 . 29 1 1 A 134 134 ARG H H 134 8.677 8.529 0.148 1
1 1033 . 29 1 1 A 134 134 ARG HA H 134 5.213 4.872 0.341 1
1 1041 . 29 1 1 A 134 134 ARG N N 134 121.121 121.909 -0.788 1
1 1042 . 29 1 1 A 135 135 LEU H H 135 9.839 8.800 1.039 1
1 1043 . 29 1 1 A 135 135 LEU HA H 135 5.506 5.360 0.146 1
1 1053 . 29 1 1 A 135 135 LEU N N 135 126.751 125.769 0.982 1
1 1054 . 29 1 1 A 136 136 VAL H H 136 9.355 9.484 -0.129 1
1 1055 . 29 1 1 A 136 136 VAL HA H 136 5.227 5.152 0.075 1
1 1063 . 29 1 1 A 136 136 VAL N N 136 121.591 124.285 -2.694 1
1 1064 . 29 1 1 A 137 137 PHE H H 137 8.437 9.196 -0.759 1
1 1065 . 29 1 1 A 137 137 PHE HA H 137 5.008 5.274 -0.266 1
1 1073 . 29 1 1 A 137 137 PHE N N 137 127.421 129.519 -2.098 1
1 1074 . 29 1 1 A 138 138 LEU H H 138 8.509 8.818 -0.309 1
1 1075 . 29 1 1 A 138 138 LEU HA H 138 4.346 4.649 -0.303 1
1 1085 . 29 1 1 A 138 138 LEU N N 138 128.651 127.559 1.092 1
1 1086 . 29 1 1 A 139 139 ALA H H 139 7.461 8.259 -0.798 1
1 1087 . 29 1 1 A 139 139 ALA HA H 139 3.916 4.063 -0.147 1
1 1091 . 29 1 1 A 139 139 ALA N N 139 123.581 123.446 0.135 1
1 1092 . 29 1 1 A 140 140 GLY H H 140 7.899 8.273 -0.374 1
1 1093 . 29 1 1 A 140 140 GLY HA2 H 140 4.173 4.026 0.147 1
1 1094 . 29 1 1 A 140 140 GLY HA3 H 140 3.611 4.064 -0.453 1
1 1095 . 29 1 1 A 140 140 GLY N N 140 108.011 106.919 1.092 1
1 1096 . 29 1 1 A 141 141 PRO HA H 141 4.442 4.546 -0.104 1
1 1103 . 29 1 1 A 142 142 ALA H H 142 8.480 8.310 0.170 1
1 1104 . 29 1 1 A 142 142 ALA HA H 142 4.364 4.584 -0.220 1
1 1108 . 29 1 1 A 142 142 ALA N N 142 124.201 126.043 -1.842 1
1 11 . 30 1 1 A 2 2 SER H H 2 8.388 8.986 -0.598 1
1 12 . 30 1 1 A 2 2 SER HA H 2 4.431 4.194 0.237 1
1 15 . 30 1 1 A 2 2 SER N N 2 116.881 117.018 -0.137 1
1 16 . 30 1 1 A 3 3 ASP H H 3 8.301 8.138 0.163 1
1 17 . 30 1 1 A 3 3 ASP HA H 3 4.595 4.229 0.366 1
1 20 . 30 1 1 A 3 3 ASP N N 3 122.241 119.155 3.086 1
1 21 . 30 1 1 A 4 4 ASN H H 4 8.358 7.665 0.693 1
1 22 . 30 1 1 A 4 4 ASN HA H 4 4.691 5.202 -0.511 1
1 27 . 30 1 1 A 4 4 ASN N N 4 118.841 114.097 4.744 1
1 28 . 30 1 1 A 5 5 ASN H H 5 8.443 8.924 -0.481 1
1 29 . 30 1 1 A 5 5 ASN HA H 5 4.729 5.084 -0.355 1
1 34 . 30 1 1 A 5 5 ASN N N 5 119.071 118.904 0.167 1
1 35 . 30 1 1 A 6 6 GLY H H 6 8.308 8.788 -0.480 1
1 36 . 30 1 1 A 6 6 GLY HA2 H 6 3.981 4.176 -0.195 1
1 37 . 30 1 1 A 6 6 GLY HA3 H 6 3.952 4.176 -0.224 1
1 38 . 30 1 1 A 6 6 GLY N N 6 109.021 113.501 -4.480 1
1 39 . 30 1 1 A 7 7 THR H H 7 8.058 7.502 0.556 1
1 40 . 30 1 1 A 7 7 THR HA H 7 4.592 4.561 0.031 1
1 45 . 30 1 1 A 7 7 THR N N 7 116.881 112.814 4.067 1
1 46 . 30 1 1 A 8 8 PRO HA H 8 4.415 4.446 -0.031 1
1 53 . 30 1 1 A 9 9 GLU H H 9 8.446 8.649 -0.203 1
1 54 . 30 1 1 A 9 9 GLU HA H 9 4.528 4.889 -0.361 1
1 59 . 30 1 1 A 9 9 GLU N N 9 122.901 121.851 1.050 1
1 60 . 30 1 1 A 10 10 PRO HA H 10 4.376 4.432 -0.056 1
1 67 . 30 1 1 A 11 11 GLN H H 11 8.489 8.409 0.080 1
1 68 . 30 1 1 A 11 11 GLN HA H 11 4.354 4.499 -0.145 1
1 75 . 30 1 1 A 11 11 GLN N N 11 121.241 121.787 -0.546 1
1 76 . 30 1 1 A 12 12 VAL H H 12 8.195 8.657 -0.462 1
1 77 . 30 1 1 A 12 12 VAL HA H 12 4.104 4.416 -0.312 1
1 85 . 30 1 1 A 12 12 VAL N N 12 121.981 127.711 -5.730 1
1 86 . 30 1 1 A 13 13 GLU H H 13 8.570 8.713 -0.143 1
1 87 . 30 1 1 A 13 13 GLU HA H 13 4.277 4.768 -0.491 1
1 92 . 30 1 1 A 13 13 GLU N N 13 124.951 127.524 -2.573 1
1 93 . 30 1 1 A 14 14 THR H H 14 8.299 8.994 -0.695 1
1 94 . 30 1 1 A 14 14 THR HA H 14 4.236 4.012 0.224 1
1 99 . 30 1 1 A 14 14 THR N N 14 116.001 121.939 -5.938 1
1 100 . 30 1 1 A 15 15 THR H H 15 8.158 7.866 0.292 1
1 101 . 30 1 1 A 15 15 THR HA H 15 4.339 4.008 0.331 1
1 106 . 30 1 1 A 15 15 THR N N 15 115.061 114.800 0.261 1
1 107 . 30 1 1 A 16 16 SER H H 16 8.159 7.754 0.405 1
1 108 . 30 1 1 A 16 16 SER HA H 16 4.372 4.820 -0.448 1
1 111 . 30 1 1 A 16 16 SER N N 16 116.441 114.916 1.525 1
1 112 . 30 1 1 A 17 17 VAL H H 17 8.013 9.080 -1.067 1
1 113 . 30 1 1 A 17 17 VAL HA H 17 4.057 4.673 -0.616 1
1 121 . 30 1 1 A 17 17 VAL N N 17 121.781 127.605 -5.824 1
1 122 . 30 1 1 A 18 18 PHE H H 18 8.274 9.156 -0.882 1
1 123 . 30 1 1 A 18 18 PHE HA H 18 4.572 4.913 -0.341 1
1 131 . 30 1 1 A 18 18 PHE N N 18 124.161 128.709 -4.548 1
1 132 . 30 1 1 A 19 19 ARG H H 19 8.064 8.447 -0.383 1
1 133 . 30 1 1 A 19 19 ARG HA H 19 4.211 4.594 -0.383 1
1 141 . 30 1 1 A 19 19 ARG N N 19 123.961 125.936 -1.975 1
1 142 . 30 1 1 A 20 20 ALA H H 20 8.274 8.512 -0.238 1
1 143 . 30 1 1 A 20 20 ALA HA H 20 4.086 4.235 -0.149 1
1 147 . 30 1 1 A 20 20 ALA N N 20 125.241 127.306 -2.065 1
1 148 . 30 1 1 A 21 21 ASP H H 21 8.392 8.328 0.064 1
1 149 . 30 1 1 A 21 21 ASP HA H 21 4.469 4.408 0.061 1
1 152 . 30 1 1 A 21 21 ASP N N 21 118.031 123.543 -5.512 1
1 153 . 30 1 1 A 22 22 LEU H H 22 7.812 7.631 0.181 1
1 154 . 30 1 1 A 22 22 LEU HA H 22 4.209 4.754 -0.545 1
1 164 . 30 1 1 A 22 22 LEU N N 22 121.531 115.388 6.143 1
1 165 . 30 1 1 A 23 23 LEU H H 23 8.055 8.877 -0.822 1
1 166 . 30 1 1 A 23 23 LEU HA H 23 4.223 4.798 -0.575 1
1 176 . 30 1 1 A 23 23 LEU N N 23 120.401 126.658 -6.257 1
1 177 . 30 1 1 A 24 24 LYS H H 24 7.944 8.639 -0.695 1
1 178 . 30 1 1 A 24 24 LYS HA H 24 4.214 4.581 -0.367 1
1 185 . 30 1 1 A 24 24 LYS N N 24 120.921 128.383 -7.462 1
1 186 . 30 1 1 A 25 25 GLU H H 25 8.240 8.807 -0.567 1
1 187 . 30 1 1 A 25 25 GLU HA H 25 4.205 5.314 -1.109 1
1 192 . 30 1 1 A 25 25 GLU N N 25 121.071 123.671 -2.600 1
1 193 . 30 1 1 A 26 26 MET H H 26 8.229 8.755 -0.526 1
1 194 . 30 1 1 A 26 26 MET HA H 26 4.402 5.019 -0.617 1
1 202 . 30 1 1 A 26 26 MET N N 26 120.361 116.726 3.635 1
1 203 . 30 1 1 A 27 27 GLU H H 27 8.285 8.761 -0.476 1
1 204 . 30 1 1 A 27 27 GLU HA H 27 4.260 4.843 -0.583 1
1 209 . 30 1 1 A 27 27 GLU N N 27 121.681 120.752 0.929 1
1 210 . 30 1 1 A 28 28 SER H H 28 8.264 8.486 -0.222 1
1 211 . 30 1 1 A 28 28 SER HA H 28 4.473 4.533 -0.060 1
1 214 . 30 1 1 A 28 28 SER N N 28 116.311 118.059 -1.748 1
1 215 . 30 1 1 A 29 29 SER H H 29 8.348 7.961 0.387 1
1 216 . 30 1 1 A 29 29 SER HA H 29 5.320 4.737 0.583 1
1 219 . 30 1 1 A 29 29 SER N N 29 118.011 116.921 1.090 1
1 220 . 30 1 1 A 30 30 THR H H 30 8.260 8.685 -0.425 1
1 221 . 30 1 1 A 30 30 THR HA H 30 4.344 4.662 -0.318 1
1 226 . 30 1 1 A 30 30 THR N N 30 114.871 116.233 -1.362 1
1 227 . 30 1 1 A 31 31 GLY H H 31 8.330 8.627 -0.297 1
1 228 . 30 1 1 A 31 31 GLY HA2 H 31 4.024 3.986 0.038 1
1 229 . 30 1 1 A 31 31 GLY HA3 H 31 3.996 3.990 0.006 1
1 230 . 30 1 1 A 31 31 GLY N N 31 111.121 113.135 -2.014 1
1 231 . 30 1 1 A 32 32 THR H H 32 7.985 8.475 -0.490 1
1 232 . 30 1 1 A 32 32 THR HA H 32 4.320 4.401 -0.081 1
1 237 . 30 1 1 A 32 32 THR N N 32 113.771 116.042 -2.271 1
1 238 . 30 1 1 A 33 33 ALA H H 33 8.323 8.578 -0.255 1
1 239 . 30 1 1 A 33 33 ALA HA H 33 4.582 4.766 -0.184 1
1 243 . 30 1 1 A 33 33 ALA N N 33 128.101 129.376 -1.275 1
1 244 . 30 1 1 A 34 34 PRO HA H 34 4.390 4.769 -0.379 1
1 251 . 30 1 1 A 35 35 ALA H H 35 8.413 8.303 0.110 1
1 252 . 30 1 1 A 35 35 ALA HA H 35 4.276 4.315 -0.039 1
1 256 . 30 1 1 A 35 35 ALA N N 35 124.311 121.932 2.379 1
1 257 . 30 1 1 A 36 36 SER H H 36 8.260 7.691 0.569 1
1 258 . 30 1 1 A 36 36 SER HA H 36 4.475 4.524 -0.049 1
1 261 . 30 1 1 A 36 36 SER N N 36 114.531 116.125 -1.594 1
1 262 . 30 1 1 A 37 37 THR H H 37 8.452 8.402 0.050 1
1 263 . 30 1 1 A 37 37 THR HA H 37 4.305 4.618 -0.313 1
1 268 . 30 1 1 A 37 37 THR N N 37 115.521 123.480 -7.959 1
1 269 . 30 1 1 A 38 38 GLY H H 38 8.505 8.875 -0.370 1
1 270 . 30 1 1 A 38 38 GLY HA2 H 38 3.992 4.045 -0.053 1
1 271 . 30 1 1 A 38 38 GLY HA3 H 38 3.828 4.049 -0.221 1
1 272 . 30 1 1 A 38 38 GLY N N 38 110.891 115.423 -4.532 1
1 273 . 30 1 1 A 39 39 ALA H H 39 8.206 8.004 0.202 1
1 274 . 30 1 1 A 39 39 ALA HA H 39 4.148 4.018 0.130 1
1 278 . 30 1 1 A 39 39 ALA N N 39 123.911 122.350 1.561 1
1 279 . 30 1 1 A 40 40 GLU H H 40 8.730 8.350 0.380 1
1 280 . 30 1 1 A 40 40 GLU HA H 40 4.084 4.788 -0.704 1
1 285 . 30 1 1 A 40 40 GLU N N 40 118.111 115.957 2.154 1
1 286 . 30 1 1 A 41 41 ASN H H 41 8.146 7.843 0.303 1
1 287 . 30 1 1 A 41 41 ASN HA H 41 4.717 4.706 0.011 1
1 292 . 30 1 1 A 41 41 ASN N N 41 117.631 117.327 0.304 1
1 294 . 30 1 1 A 42 42 LEU H H 42 7.625 7.728 -0.103 1
1 295 . 30 1 1 A 42 42 LEU HA H 42 4.419 4.617 -0.198 1
1 305 . 30 1 1 A 42 42 LEU N N 42 122.901 120.413 2.488 1
1 306 . 30 1 1 A 43 43 PRO HA H 43 3.981 4.368 -0.387 1
1 313 . 30 1 1 A 44 44 ALA H H 44 8.517 8.228 0.289 1
1 314 . 30 1 1 A 44 44 ALA HA H 44 4.224 4.422 -0.198 1
1 318 . 30 1 1 A 44 44 ALA N N 44 125.111 119.503 5.608 1
1 319 . 30 1 1 A 45 45 GLY H H 45 8.837 7.728 1.109 1
1 320 . 30 1 1 A 45 45 GLY HA2 H 45 4.199 3.944 0.255 1
1 321 . 30 1 1 A 45 45 GLY HA3 H 45 3.855 3.947 -0.092 1
1 322 . 30 1 1 A 45 45 GLY N N 45 110.351 107.483 2.868 1
1 323 . 30 1 1 A 46 46 SER H H 46 7.694 8.155 -0.461 1
1 324 . 30 1 1 A 46 46 SER HA H 46 5.316 4.991 0.325 1
1 327 . 30 1 1 A 46 46 SER N N 46 114.221 116.077 -1.856 1
1 328 . 30 1 1 A 47 47 ALA H H 47 8.375 9.021 -0.646 1
1 329 . 30 1 1 A 47 47 ALA HA H 47 4.339 5.258 -0.919 1
1 333 . 30 1 1 A 47 47 ALA N N 47 120.881 124.264 -3.383 1
1 334 . 30 1 1 A 48 48 LEU H H 48 8.606 8.085 0.521 1
1 335 . 30 1 1 A 48 48 LEU HA H 48 5.022 5.342 -0.320 1
1 345 . 30 1 1 A 48 48 LEU N N 48 120.181 113.379 6.802 1
1 346 . 30 1 1 A 49 49 LEU H H 49 8.650 9.358 -0.708 1
1 347 . 30 1 1 A 49 49 LEU HA H 49 5.404 5.342 0.062 1
1 357 . 30 1 1 A 49 49 LEU N N 49 120.211 120.820 -0.609 1
1 358 . 30 1 1 A 50 50 VAL H H 50 8.845 9.548 -0.703 1
1 359 . 30 1 1 A 50 50 VAL HA H 50 4.984 4.644 0.340 1
1 367 . 30 1 1 A 50 50 VAL N N 50 120.501 123.528 -3.027 1
1 368 . 30 1 1 A 51 51 VAL H H 51 8.969 9.219 -0.250 1
1 369 . 30 1 1 A 51 51 VAL HA H 51 4.196 4.203 -0.007 1
1 377 . 30 1 1 A 51 51 VAL N N 51 125.801 126.598 -0.797 1
1 378 . 30 1 1 A 52 52 LYS H H 52 9.413 8.768 0.645 1
1 379 . 30 1 1 A 52 52 LYS HA H 52 4.456 4.260 0.196 1
1 386 . 30 1 1 A 52 52 LYS N N 52 132.361 127.613 4.748 1
1 387 . 30 1 1 A 53 53 ARG H H 53 7.989 7.100 0.889 1
1 388 . 30 1 1 A 53 53 ARG HA H 53 4.702 4.667 0.035 1
1 396 . 30 1 1 A 53 53 ARG N N 53 117.371 117.983 -0.612 1
1 397 . 30 1 1 A 54 54 GLY H H 54 8.438 8.217 0.221 1
1 398 . 30 1 1 A 54 54 GLY HA2 H 54 4.306 3.804 0.502 1
1 399 . 30 1 1 A 54 54 GLY HA3 H 54 3.568 4.033 -0.465 1
1 400 . 30 1 1 A 54 54 GLY N N 54 110.801 112.264 -1.463 1
1 401 . 30 1 1 A 55 55 PRO HA H 55 4.288 3.839 0.449 1
1 408 . 30 1 1 A 56 56 ASN H H 56 8.212 8.146 0.066 1
1 409 . 30 1 1 A 56 56 ASN HA H 56 4.481 4.501 -0.020 1
1 414 . 30 1 1 A 56 56 ASN N N 56 114.741 115.565 -0.824 1
1 416 . 30 1 1 A 57 57 ALA H H 57 7.252 7.369 -0.117 1
1 417 . 30 1 1 A 57 57 ALA HA H 57 3.619 4.321 -0.702 1
1 421 . 30 1 1 A 57 57 ALA N N 57 120.591 117.278 3.313 1
1 422 . 30 1 1 A 58 58 GLY H H 58 9.019 8.314 0.705 1
1 423 . 30 1 1 A 58 58 GLY HA2 H 58 4.450 4.181 0.269 1
1 424 . 30 1 1 A 58 58 GLY HA3 H 58 3.431 4.185 -0.754 1
1 425 . 30 1 1 A 58 58 GLY N N 58 112.271 105.664 6.607 1
1 426 . 30 1 1 A 59 59 ALA H H 59 8.169 7.656 0.513 1
1 427 . 30 1 1 A 59 59 ALA HA H 59 4.082 4.814 -0.732 1
1 431 . 30 1 1 A 59 59 ALA N N 59 124.601 122.088 2.513 1
1 432 . 30 1 1 A 60 60 ARG H H 60 7.722 8.427 -0.705 1
1 433 . 30 1 1 A 60 60 ARG HA H 60 5.106 5.217 -0.111 1
1 441 . 30 1 1 A 60 60 ARG N N 60 117.141 115.813 1.328 1
1 442 . 30 1 1 A 61 61 PHE H H 61 9.190 9.349 -0.159 1
1 443 . 30 1 1 A 61 61 PHE HA H 61 4.756 4.997 -0.241 1
1 451 . 30 1 1 A 61 61 PHE N N 61 121.031 120.419 0.612 1
1 452 . 30 1 1 A 62 62 LEU H H 62 8.626 9.202 -0.576 1
1 453 . 30 1 1 A 62 62 LEU HA H 62 4.549 5.272 -0.723 1
1 463 . 30 1 1 A 62 62 LEU N N 62 125.611 122.018 3.593 1
1 464 . 30 1 1 A 63 63 LEU H H 63 8.932 9.032 -0.100 1
1 465 . 30 1 1 A 63 63 LEU HA H 63 4.821 4.468 0.353 1
1 475 . 30 1 1 A 63 63 LEU N N 63 126.111 124.320 1.791 1
1 476 . 30 1 1 A 64 64 ASP H H 64 8.532 9.044 -0.512 1
1 477 . 30 1 1 A 64 64 ASP HA H 64 4.752 4.901 -0.149 1
1 480 . 30 1 1 A 64 64 ASP N N 64 120.991 125.447 -4.456 1
1 481 . 30 1 1 A 65 65 GLN H H 65 7.459 7.745 -0.286 1
1 482 . 30 1 1 A 65 65 GLN HA H 65 4.859 4.619 0.240 1
1 489 . 30 1 1 A 65 65 GLN N N 65 117.221 119.686 -2.465 1
1 491 . 30 1 1 A 66 66 PRO HA H 66 4.187 4.416 -0.229 1
1 498 . 30 1 1 A 67 67 THR H H 67 7.639 8.158 -0.519 1
1 499 . 30 1 1 A 67 67 THR HA H 67 4.822 4.809 0.013 1
1 504 . 30 1 1 A 67 67 THR N N 67 109.261 111.147 -1.886 1
1 505 . 30 1 1 A 68 68 THR H H 68 8.903 9.658 -0.755 1
1 506 . 30 1 1 A 68 68 THR HA H 68 4.969 5.124 -0.155 1
1 511 . 30 1 1 A 68 68 THR N N 68 125.671 123.821 1.850 1
1 512 . 30 1 1 A 69 69 THR H H 69 10.408 9.247 1.161 1
1 513 . 30 1 1 A 69 69 THR HA H 69 4.504 5.062 -0.558 1
1 518 . 30 1 1 A 69 69 THR N N 69 121.411 122.985 -1.574 1
1 519 . 30 1 1 A 70 70 ALA H H 70 8.646 8.999 -0.353 1
1 520 . 30 1 1 A 70 70 ALA HA H 70 5.724 5.027 0.697 1
1 524 . 30 1 1 A 70 70 ALA N N 70 122.431 131.330 -8.899 1
1 525 . 30 1 1 A 71 71 GLY H H 71 8.363 8.347 0.016 1
1 526 . 30 1 1 A 71 71 GLY HA2 H 71 4.457 4.159 0.298 1
1 527 . 30 1 1 A 71 71 GLY HA3 H 71 3.927 4.235 -0.308 1
1 528 . 30 1 1 A 71 71 GLY N N 71 108.931 110.148 -1.217 1
1 529 . 30 1 1 A 72 72 ARG H H 72 8.324 8.614 -0.290 1
1 530 . 30 1 1 A 72 72 ARG HA H 72 4.462 4.482 -0.020 1
1 538 . 30 1 1 A 72 72 ARG N N 72 120.581 121.076 -0.495 1
1 539 . 30 1 1 A 73 73 HIS H H 73 9.123 7.919 1.204 1
1 540 . 30 1 1 A 73 73 HIS HA H 73 4.287 4.631 -0.344 1
1 545 . 30 1 1 A 73 73 HIS N N 73 124.721 117.334 7.387 1
1 546 . 30 1 1 A 74 74 PRO HA H 74 3.981 4.447 -0.466 1
1 553 . 30 1 1 A 75 75 GLU H H 75 10.736 8.381 2.355 1
1 554 . 30 1 1 A 75 75 GLU HA H 75 4.387 4.478 -0.091 1
1 559 . 30 1 1 A 75 75 GLU N N 75 119.881 118.424 1.457 1
1 560 . 30 1 1 A 76 76 SER H H 76 8.187 8.755 -0.568 1
1 561 . 30 1 1 A 76 76 SER HA H 76 4.074 4.497 -0.423 1
1 564 . 30 1 1 A 76 76 SER N N 76 118.811 120.449 -1.638 1
1 565 . 30 1 1 A 77 77 ASP H H 77 8.477 8.858 -0.381 1
1 566 . 30 1 1 A 77 77 ASP HA H 77 4.359 4.583 -0.224 1
1 569 . 30 1 1 A 77 77 ASP N N 77 126.491 124.259 2.232 1
1 570 . 30 1 1 A 78 78 ILE H H 78 8.526 7.171 1.355 1
1 571 . 30 1 1 A 78 78 ILE HA H 78 3.531 4.901 -1.370 1
1 581 . 30 1 1 A 78 78 ILE N N 78 119.971 114.290 5.681 1
1 582 . 30 1 1 A 79 79 PHE H H 79 8.057 9.023 -0.966 1
1 583 . 30 1 1 A 79 79 PHE HA H 79 5.019 5.147 -0.128 1
1 591 . 30 1 1 A 79 79 PHE N N 79 127.121 121.535 5.586 1
1 592 . 30 1 1 A 80 80 LEU H H 80 7.705 8.470 -0.765 1
1 593 . 30 1 1 A 80 80 LEU HA H 80 3.620 4.342 -0.722 1
1 603 . 30 1 1 A 80 80 LEU N N 80 132.171 125.449 6.722 1
1 604 . 30 1 1 A 81 81 ASP H H 81 7.932 9.405 -1.473 1
1 605 . 30 1 1 A 81 81 ASP HA H 81 4.249 4.845 -0.596 1
1 608 . 30 1 1 A 81 81 ASP N N 81 120.101 125.587 -5.486 1
1 609 . 30 1 1 A 82 82 ASP H H 82 7.481 7.562 -0.081 1
1 610 . 30 1 1 A 82 82 ASP HA H 82 4.867 4.629 0.238 1
1 613 . 30 1 1 A 82 82 ASP N N 82 121.631 118.590 3.041 1
1 614 . 30 1 1 A 83 83 VAL H H 83 8.304 8.635 -0.331 1
1 615 . 30 1 1 A 83 83 VAL HA H 83 4.061 4.392 -0.331 1
1 623 . 30 1 1 A 83 83 VAL N N 83 121.461 118.724 2.737 1
1 624 . 30 1 1 A 84 84 THR H H 84 8.321 8.570 -0.249 1
1 625 . 30 1 1 A 84 84 THR HA H 84 4.096 4.615 -0.519 1
1 630 . 30 1 1 A 84 84 THR N N 84 111.461 116.429 -4.968 1
1 631 . 30 1 1 A 85 85 VAL H H 85 8.200 7.525 0.675 1
1 632 . 30 1 1 A 85 85 VAL HA H 85 4.513 4.211 0.302 1
1 640 . 30 1 1 A 85 85 VAL N N 85 125.621 123.228 2.393 1
1 641 . 30 1 1 A 86 86 SER H H 86 11.385 9.040 2.345 1
1 642 . 30 1 1 A 86 86 SER HA H 86 4.685 4.611 0.074 1
1 645 . 30 1 1 A 86 86 SER N N 86 126.881 123.882 2.999 1
1 646 . 30 1 1 A 87 87 ARG HA H 87 3.981 4.066 -0.085 1
1 654 . 30 1 1 A 88 88 ARG H H 88 7.824 7.743 0.081 1
1 655 . 30 1 1 A 88 88 ARG HA H 88 4.469 4.650 -0.181 1
1 663 . 30 1 1 A 88 88 ARG N N 88 115.011 119.004 -3.993 1
1 664 . 30 1 1 A 89 89 HIS H H 89 7.780 8.987 -1.207 1
1 665 . 30 1 1 A 89 89 HIS HA H 89 4.441 4.604 -0.163 1
1 671 . 30 1 1 A 89 89 HIS N N 89 124.331 124.646 -0.315 1
1 673 . 30 1 1 A 90 90 ALA H H 90 8.439 7.705 0.734 1
1 674 . 30 1 1 A 90 90 ALA HA H 90 5.537 4.711 0.826 1
1 678 . 30 1 1 A 90 90 ALA N N 90 116.501 119.023 -2.522 1
1 679 . 30 1 1 A 91 91 GLU H H 91 9.182 8.842 0.340 1
1 680 . 30 1 1 A 91 91 GLU HA H 91 4.932 4.693 0.239 1
1 685 . 30 1 1 A 91 91 GLU N N 91 118.311 123.334 -5.023 1
1 686 . 30 1 1 A 92 92 PHE H H 92 9.293 9.585 -0.292 1
1 687 . 30 1 1 A 92 92 PHE HA H 92 5.509 5.158 0.351 1
1 695 . 30 1 1 A 92 92 PHE N N 92 119.371 126.834 -7.463 1
1 696 . 30 1 1 A 93 93 ARG H H 93 9.844 9.432 0.412 1
1 697 . 30 1 1 A 93 93 ARG HA H 93 5.626 5.269 0.357 1
1 705 . 30 1 1 A 93 93 ARG N N 93 127.301 125.451 1.850 1
1 706 . 30 1 1 A 94 94 ILE H H 94 8.466 9.319 -0.853 1
1 707 . 30 1 1 A 94 94 ILE HA H 94 4.396 4.785 -0.389 1
1 717 . 30 1 1 A 94 94 ILE N N 94 121.591 127.576 -5.985 1
1 718 . 30 1 1 A 95 95 ASN H H 95 8.823 8.594 0.229 1
1 719 . 30 1 1 A 95 95 ASN HA H 95 4.802 5.000 -0.198 1
1 724 . 30 1 1 A 95 95 ASN N N 95 127.081 127.899 -0.818 1
1 726 . 30 1 1 A 96 96 GLU H H 96 9.272 8.833 0.439 1
1 727 . 30 1 1 A 96 96 GLU HA H 96 3.769 4.054 -0.285 1
1 732 . 30 1 1 A 96 96 GLU N N 96 125.121 124.299 0.822 1
1 733 . 30 1 1 A 97 97 GLY H H 97 7.927 8.231 -0.304 1
1 734 . 30 1 1 A 97 97 GLY HA2 H 97 4.050 3.856 0.194 1
1 735 . 30 1 1 A 97 97 GLY HA3 H 97 3.464 3.861 -0.397 1
1 736 . 30 1 1 A 97 97 GLY N N 97 104.431 107.780 -3.349 1
1 737 . 30 1 1 A 98 98 GLU H H 98 7.531 7.740 -0.209 1
1 738 . 30 1 1 A 98 98 GLU HA H 98 4.600 4.869 -0.269 1
1 743 . 30 1 1 A 98 98 GLU N N 98 119.321 117.325 1.996 1
1 744 . 30 1 1 A 99 99 PHE H H 99 9.371 9.149 0.222 1
1 745 . 30 1 1 A 99 99 PHE HA H 99 5.018 5.169 -0.151 1
1 753 . 30 1 1 A 99 99 PHE N N 99 122.401 120.277 2.124 1
1 754 . 30 1 1 A 100 100 GLU H H 100 9.424 9.472 -0.048 1
1 755 . 30 1 1 A 100 100 GLU HA H 100 5.146 5.281 -0.135 1
1 760 . 30 1 1 A 100 100 GLU N N 100 124.141 124.559 -0.418 1
1 761 . 30 1 1 A 101 101 VAL H H 101 8.722 9.281 -0.559 1
1 762 . 30 1 1 A 101 101 VAL HA H 101 4.957 5.092 -0.135 1
1 770 . 30 1 1 A 101 101 VAL N N 101 124.431 126.129 -1.698 1
1 771 . 30 1 1 A 102 102 VAL H H 102 8.698 9.050 -0.352 1
1 772 . 30 1 1 A 102 102 VAL HA H 102 4.597 4.615 -0.018 1
1 780 . 30 1 1 A 102 102 VAL N N 102 125.711 128.175 -2.464 1
1 781 . 30 1 1 A 103 103 ASP H H 103 8.586 9.222 -0.636 1
1 782 . 30 1 1 A 103 103 ASP HA H 103 4.887 4.565 0.322 1
1 785 . 30 1 1 A 103 103 ASP N N 103 127.021 127.571 -0.550 1
1 786 . 30 1 1 A 104 104 VAL H H 104 7.845 8.722 -0.877 1
1 787 . 30 1 1 A 104 104 VAL HA H 104 4.542 4.441 0.101 1
1 795 . 30 1 1 A 104 104 VAL N N 104 119.201 119.565 -0.364 1
1 796 . 30 1 1 A 105 105 GLY H H 105 8.626 7.442 1.184 1
1 797 . 30 1 1 A 105 105 GLY HA2 H 105 4.255 3.384 0.871 1
1 798 . 30 1 1 A 105 105 GLY HA3 H 105 3.694 3.880 -0.186 1
1 799 . 30 1 1 A 105 105 GLY N N 105 111.661 110.857 0.804 1
1 800 . 30 1 1 A 106 106 SER H H 106 9.140 7.850 1.290 1
1 801 . 30 1 1 A 106 106 SER HA H 106 3.885 4.239 -0.354 1
1 804 . 30 1 1 A 106 106 SER N N 106 121.161 115.430 5.731 1
1 805 . 30 1 1 A 107 107 LEU H H 107 7.680 7.944 -0.264 1
1 806 . 30 1 1 A 107 107 LEU HA H 107 4.248 3.991 0.257 1
1 816 . 30 1 1 A 107 107 LEU N N 107 120.721 122.855 -2.134 1
1 817 . 30 1 1 A 108 108 ASN H H 108 8.441 8.333 0.108 1
1 818 . 30 1 1 A 108 108 ASN HA H 108 4.896 4.901 -0.005 1
1 823 . 30 1 1 A 108 108 ASN N N 108 112.641 114.622 -1.981 1
1 825 . 30 1 1 A 109 109 GLY H H 109 7.910 8.084 -0.174 1
1 826 . 30 1 1 A 109 109 GLY HA2 H 109 4.192 4.008 0.184 1
1 827 . 30 1 1 A 109 109 GLY HA3 H 109 3.599 4.076 -0.477 1
1 828 . 30 1 1 A 109 109 GLY N N 109 109.831 105.601 4.230 1
1 829 . 30 1 1 A 110 110 THR H H 110 8.737 8.739 -0.002 1
1 830 . 30 1 1 A 110 110 THR HA H 110 4.798 5.238 -0.440 1
1 835 . 30 1 1 A 110 110 THR N N 110 121.591 118.479 3.112 1
1 836 . 30 1 1 A 111 111 TYR H H 111 8.225 9.066 -0.841 1
1 837 . 30 1 1 A 111 111 TYR HA H 111 5.188 5.868 -0.680 1
1 844 . 30 1 1 A 111 111 TYR N N 111 123.311 124.391 -1.080 1
1 845 . 30 1 1 A 112 112 VAL H H 112 9.015 8.591 0.424 1
1 846 . 30 1 1 A 112 112 VAL HA H 112 4.952 4.570 0.382 1
1 854 . 30 1 1 A 112 112 VAL N N 112 121.091 117.644 3.447 1
1 855 . 30 1 1 A 113 113 ASN H H 113 10.249 8.938 1.311 1
1 856 . 30 1 1 A 113 113 ASN HA H 113 4.484 4.378 0.106 1
1 861 . 30 1 1 A 113 113 ASN N N 113 129.601 119.532 10.069 1
1 863 . 30 1 1 A 114 114 ARG H H 114 9.320 8.363 0.957 1
1 864 . 30 1 1 A 114 114 ARG HA H 114 3.719 4.477 -0.758 1
1 872 . 30 1 1 A 114 114 ARG N N 114 106.291 120.626 -14.335 1
1 873 . 30 1 1 A 115 115 GLU H H 115 7.864 8.208 -0.344 1
1 874 . 30 1 1 A 115 115 GLU HA H 115 5.141 4.555 0.586 1
1 879 . 30 1 1 A 115 115 GLU N N 115 120.631 119.318 1.313 1
1 880 . 30 1 1 A 116 116 PRO HA H 116 4.008 5.032 -1.024 1
1 887 . 30 1 1 A 117 117 ARG H H 117 8.366 8.372 -0.006 1
1 888 . 30 1 1 A 117 117 ARG HA H 117 4.691 4.700 -0.009 1
1 896 . 30 1 1 A 117 117 ARG N N 117 121.911 122.928 -1.017 1
1 898 . 30 1 1 A 118 118 ASN H H 118 8.735 9.076 -0.341 1
1 899 . 30 1 1 A 118 118 ASN HA H 118 4.743 4.721 0.022 1
1 904 . 30 1 1 A 118 118 ASN N N 118 120.261 120.450 -0.189 1
1 906 . 30 1 1 A 119 119 ALA H H 119 7.348 7.983 -0.635 1
1 907 . 30 1 1 A 119 119 ALA HA H 119 5.320 4.964 0.356 1
1 911 . 30 1 1 A 119 119 ALA N N 119 120.291 119.525 0.766 1
1 912 . 30 1 1 A 120 120 GLN H H 120 8.763 9.009 -0.246 1
1 913 . 30 1 1 A 120 120 GLN HA H 120 4.506 4.944 -0.438 1
1 920 . 30 1 1 A 120 120 GLN N N 120 121.151 121.699 -0.548 1
1 922 . 30 1 1 A 121 121 VAL H H 121 8.674 8.884 -0.210 1
1 923 . 30 1 1 A 121 121 VAL HA H 121 4.239 4.569 -0.330 1
1 931 . 30 1 1 A 121 121 VAL N N 121 129.791 122.256 7.535 1
1 932 . 30 1 1 A 122 122 MET H H 122 8.914 9.045 -0.131 1
1 933 . 30 1 1 A 122 122 MET HA H 122 4.420 4.164 0.256 1
1 941 . 30 1 1 A 122 122 MET N N 122 129.531 127.783 1.748 1
1 942 . 30 1 1 A 123 123 GLN H H 123 8.977 8.638 0.339 1
1 943 . 30 1 1 A 123 123 GLN HA H 123 4.824 5.051 -0.227 1
1 950 . 30 1 1 A 123 123 GLN N N 123 119.821 127.263 -7.442 1
1 952 . 30 1 1 A 124 124 THR H H 124 9.023 8.801 0.222 1
1 953 . 30 1 1 A 124 124 THR HA H 124 4.209 4.449 -0.240 1
1 958 . 30 1 1 A 124 124 THR N N 124 119.561 116.929 2.632 1
1 959 . 30 1 1 A 125 125 GLY H H 125 9.872 9.447 0.425 1
1 960 . 30 1 1 A 125 125 GLY HA2 H 125 4.553 4.015 0.538 1
1 961 . 30 1 1 A 125 125 GLY HA3 H 125 3.482 4.035 -0.553 1
1 962 . 30 1 1 A 125 125 GLY N N 125 117.841 114.550 3.291 1
1 963 . 30 1 1 A 126 126 ASP H H 126 8.618 7.478 1.140 1
1 964 . 30 1 1 A 126 126 ASP HA H 126 4.868 5.038 -0.170 1
1 967 . 30 1 1 A 126 126 ASP N N 126 123.111 121.459 1.652 1
1 968 . 30 1 1 A 127 127 GLU H H 127 8.299 9.074 -0.775 1
1 969 . 30 1 1 A 127 127 GLU HA H 127 5.296 5.134 0.162 1
1 974 . 30 1 1 A 127 127 GLU N N 127 118.681 122.401 -3.720 1
1 975 . 30 1 1 A 128 128 ILE H H 128 9.977 9.407 0.570 1
1 976 . 30 1 1 A 128 128 ILE HA H 128 5.275 4.696 0.579 1
1 986 . 30 1 1 A 128 128 ILE N N 128 129.751 127.157 2.594 1
1 987 . 30 1 1 A 129 129 GLN H H 129 9.493 8.725 0.768 1
1 988 . 30 1 1 A 129 129 GLN HA H 129 5.424 4.961 0.463 1
1 995 . 30 1 1 A 129 129 GLN N N 129 128.971 127.115 1.856 1
1 997 . 30 1 1 A 130 130 ILE H H 130 8.416 8.689 -0.273 1
1 998 . 30 1 1 A 130 130 ILE HA H 130 4.054 4.766 -0.712 1
1 1008 . 30 1 1 A 130 130 ILE N N 130 128.821 121.760 7.061 1
1 1009 . 30 1 1 A 131 131 GLY H H 131 9.654 9.208 0.446 1
1 1010 . 30 1 1 A 131 131 GLY HA2 H 131 3.826 3.852 -0.026 1
1 1011 . 30 1 1 A 131 131 GLY HA3 H 131 3.623 3.911 -0.288 1
1 1012 . 30 1 1 A 131 131 GLY N N 131 116.591 115.385 1.206 1
1 1013 . 30 1 1 A 132 132 LYS H H 132 7.848 8.417 -0.569 1
1 1014 . 30 1 1 A 132 132 LYS HA H 132 4.061 4.217 -0.156 1
1 1021 . 30 1 1 A 132 132 LYS N N 132 122.911 125.735 -2.824 1
1 1022 . 30 1 1 A 133 133 PHE H H 133 8.293 7.511 0.782 1
1 1023 . 30 1 1 A 133 133 PHE HA H 133 4.572 5.008 -0.436 1
1 1031 . 30 1 1 A 133 133 PHE N N 133 119.531 118.877 0.654 1
1 1032 . 30 1 1 A 134 134 ARG H H 134 8.677 8.934 -0.257 1
1 1033 . 30 1 1 A 134 134 ARG HA H 134 5.213 5.290 -0.077 1
1 1041 . 30 1 1 A 134 134 ARG N N 134 121.121 121.490 -0.369 1
1 1042 . 30 1 1 A 135 135 LEU H H 135 9.839 9.327 0.512 1
1 1043 . 30 1 1 A 135 135 LEU HA H 135 5.506 5.365 0.141 1
1 1053 . 30 1 1 A 135 135 LEU N N 135 126.751 128.083 -1.332 1
1 1054 . 30 1 1 A 136 136 VAL H H 136 9.355 9.566 -0.211 1
1 1055 . 30 1 1 A 136 136 VAL HA H 136 5.227 5.082 0.145 1
1 1063 . 30 1 1 A 136 136 VAL N N 136 121.591 125.712 -4.121 1
1 1064 . 30 1 1 A 137 137 PHE H H 137 8.437 9.071 -0.634 1
1 1065 . 30 1 1 A 137 137 PHE HA H 137 5.008 5.399 -0.391 1
1 1073 . 30 1 1 A 137 137 PHE N N 137 127.421 130.134 -2.713 1
1 1074 . 30 1 1 A 138 138 LEU H H 138 8.509 8.476 0.033 1
1 1075 . 30 1 1 A 138 138 LEU HA H 138 4.346 4.817 -0.471 1
1 1085 . 30 1 1 A 138 138 LEU N N 138 128.651 127.770 0.881 1
1 1086 . 30 1 1 A 139 139 ALA H H 139 7.461 8.248 -0.787 1
1 1087 . 30 1 1 A 139 139 ALA HA H 139 3.916 4.170 -0.254 1
1 1091 . 30 1 1 A 139 139 ALA N N 139 123.581 124.483 -0.902 1
1 1092 . 30 1 1 A 140 140 GLY H H 140 7.899 8.379 -0.480 1
1 1093 . 30 1 1 A 140 140 GLY HA2 H 140 4.173 4.137 0.036 1
1 1094 . 30 1 1 A 140 140 GLY HA3 H 140 3.611 4.141 -0.530 1
1 1095 . 30 1 1 A 140 140 GLY N N 140 108.011 110.192 -2.181 1
1 1096 . 30 1 1 A 141 141 PRO HA H 141 4.442 4.711 -0.269 1
1 1103 . 30 1 1 A 142 142 ALA H H 142 8.480 8.548 -0.068 1
1 1104 . 30 1 1 A 142 142 ALA HA H 142 4.364 4.583 -0.219 1
1 1108 . 30 1 1 A 142 142 ALA N N 142 124.201 125.787 -1.586 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 0 0.000 1
2 1 1 1 "RMS(OBS, PRED)" CA 0 0.000 1
3 1 1 1 "RMS(OBS, PRED)" CB 0 0.000 1
4 1 1 1 "RMS(OBS, PRED)" H 131 0.632 1
5 1 1 1 "RMS(OBS, PRED)" HA 154 0.382 1
6 1 1 1 "RMS(OBS, PRED)" N 131 3.558 1
7 1 2 1 "RMS(OBS, PRED)" C 0 0.000 1
8 1 2 1 "RMS(OBS, PRED)" CA 0 0.000 1
9 1 2 1 "RMS(OBS, PRED)" CB 0 0.000 1
10 1 2 1 "RMS(OBS, PRED)" H 131 0.636 1
11 1 2 1 "RMS(OBS, PRED)" HA 154 0.402 1
12 1 2 1 "RMS(OBS, PRED)" N 131 3.448 1
13 1 3 1 "RMS(OBS, PRED)" C 0 0.000 1
14 1 3 1 "RMS(OBS, PRED)" CA 0 0.000 1
15 1 3 1 "RMS(OBS, PRED)" CB 0 0.000 1
16 1 3 1 "RMS(OBS, PRED)" H 131 0.609 1
17 1 3 1 "RMS(OBS, PRED)" HA 154 0.379 1
18 1 3 1 "RMS(OBS, PRED)" N 131 3.498 1
19 1 4 1 "RMS(OBS, PRED)" C 0 0.000 1
20 1 4 1 "RMS(OBS, PRED)" CA 0 0.000 1
21 1 4 1 "RMS(OBS, PRED)" CB 0 0.000 1
22 1 4 1 "RMS(OBS, PRED)" H 131 0.661 1
23 1 4 1 "RMS(OBS, PRED)" HA 154 0.418 1
24 1 4 1 "RMS(OBS, PRED)" N 131 3.535 1
25 1 5 1 "RMS(OBS, PRED)" C 0 0.000 1
26 1 5 1 "RMS(OBS, PRED)" CA 0 0.000 1
27 1 5 1 "RMS(OBS, PRED)" CB 0 0.000 1
28 1 5 1 "RMS(OBS, PRED)" H 131 0.683 1
29 1 5 1 "RMS(OBS, PRED)" HA 154 0.411 1
30 1 5 1 "RMS(OBS, PRED)" N 131 3.551 1
31 1 6 1 "RMS(OBS, PRED)" C 0 0.000 1
32 1 6 1 "RMS(OBS, PRED)" CA 0 0.000 1
33 1 6 1 "RMS(OBS, PRED)" CB 0 0.000 1
34 1 6 1 "RMS(OBS, PRED)" H 131 0.670 1
35 1 6 1 "RMS(OBS, PRED)" HA 154 0.397 1
36 1 6 1 "RMS(OBS, PRED)" N 131 3.605 1
37 1 7 1 "RMS(OBS, PRED)" C 0 0.000 1
38 1 7 1 "RMS(OBS, PRED)" CA 0 0.000 1
39 1 7 1 "RMS(OBS, PRED)" CB 0 0.000 1
40 1 7 1 "RMS(OBS, PRED)" H 131 0.656 1
41 1 7 1 "RMS(OBS, PRED)" HA 154 0.447 1
42 1 7 1 "RMS(OBS, PRED)" N 131 2.936 1
43 1 8 1 "RMS(OBS, PRED)" C 0 0.000 1
44 1 8 1 "RMS(OBS, PRED)" CA 0 0.000 1
45 1 8 1 "RMS(OBS, PRED)" CB 0 0.000 1
46 1 8 1 "RMS(OBS, PRED)" H 131 0.656 1
47 1 8 1 "RMS(OBS, PRED)" HA 154 0.389 1
48 1 8 1 "RMS(OBS, PRED)" N 131 3.629 1
49 1 9 1 "RMS(OBS, PRED)" C 0 0.000 1
50 1 9 1 "RMS(OBS, PRED)" CA 0 0.000 1
51 1 9 1 "RMS(OBS, PRED)" CB 0 0.000 1
52 1 9 1 "RMS(OBS, PRED)" H 131 0.606 1
53 1 9 1 "RMS(OBS, PRED)" HA 154 0.397 1
54 1 9 1 "RMS(OBS, PRED)" N 131 3.330 1
55 1 10 1 "RMS(OBS, PRED)" C 0 0.000 1
56 1 10 1 "RMS(OBS, PRED)" CA 0 0.000 1
57 1 10 1 "RMS(OBS, PRED)" CB 0 0.000 1
58 1 10 1 "RMS(OBS, PRED)" H 131 0.631 1
59 1 10 1 "RMS(OBS, PRED)" HA 154 0.402 1
60 1 10 1 "RMS(OBS, PRED)" N 131 3.572 1
61 1 11 1 "RMS(OBS, PRED)" C 0 0.000 1
62 1 11 1 "RMS(OBS, PRED)" CA 0 0.000 1
63 1 11 1 "RMS(OBS, PRED)" CB 0 0.000 1
64 1 11 1 "RMS(OBS, PRED)" H 131 0.609 1
65 1 11 1 "RMS(OBS, PRED)" HA 154 0.392 1
66 1 11 1 "RMS(OBS, PRED)" N 131 3.518 1
67 1 12 1 "RMS(OBS, PRED)" C 0 0.000 1
68 1 12 1 "RMS(OBS, PRED)" CA 0 0.000 1
69 1 12 1 "RMS(OBS, PRED)" CB 0 0.000 1
70 1 12 1 "RMS(OBS, PRED)" H 131 0.656 1
71 1 12 1 "RMS(OBS, PRED)" HA 154 0.422 1
72 1 12 1 "RMS(OBS, PRED)" N 131 3.768 1
73 1 13 1 "RMS(OBS, PRED)" C 0 0.000 1
74 1 13 1 "RMS(OBS, PRED)" CA 0 0.000 1
75 1 13 1 "RMS(OBS, PRED)" CB 0 0.000 1
76 1 13 1 "RMS(OBS, PRED)" H 131 0.678 1
77 1 13 1 "RMS(OBS, PRED)" HA 154 0.418 1
78 1 13 1 "RMS(OBS, PRED)" N 131 3.515 1
79 1 14 1 "RMS(OBS, PRED)" C 0 0.000 1
80 1 14 1 "RMS(OBS, PRED)" CA 0 0.000 1
81 1 14 1 "RMS(OBS, PRED)" CB 0 0.000 1
82 1 14 1 "RMS(OBS, PRED)" H 131 0.653 1
83 1 14 1 "RMS(OBS, PRED)" HA 154 0.465 1
84 1 14 1 "RMS(OBS, PRED)" N 131 3.754 1
85 1 15 1 "RMS(OBS, PRED)" C 0 0.000 1
86 1 15 1 "RMS(OBS, PRED)" CA 0 0.000 1
87 1 15 1 "RMS(OBS, PRED)" CB 0 0.000 1
88 1 15 1 "RMS(OBS, PRED)" H 131 0.674 1
89 1 15 1 "RMS(OBS, PRED)" HA 154 0.428 1
90 1 15 1 "RMS(OBS, PRED)" N 131 3.616 1
91 1 16 1 "RMS(OBS, PRED)" C 0 0.000 1
92 1 16 1 "RMS(OBS, PRED)" CA 0 0.000 1
93 1 16 1 "RMS(OBS, PRED)" CB 0 0.000 1
94 1 16 1 "RMS(OBS, PRED)" H 131 0.621 1
95 1 16 1 "RMS(OBS, PRED)" HA 154 0.407 1
96 1 16 1 "RMS(OBS, PRED)" N 131 3.563 1
97 1 17 1 "RMS(OBS, PRED)" C 0 0.000 1
98 1 17 1 "RMS(OBS, PRED)" CA 0 0.000 1
99 1 17 1 "RMS(OBS, PRED)" CB 0 0.000 1
100 1 17 1 "RMS(OBS, PRED)" H 131 0.651 1
101 1 17 1 "RMS(OBS, PRED)" HA 154 0.413 1
102 1 17 1 "RMS(OBS, PRED)" N 131 3.726 1
103 1 18 1 "RMS(OBS, PRED)" C 0 0.000 1
104 1 18 1 "RMS(OBS, PRED)" CA 0 0.000 1
105 1 18 1 "RMS(OBS, PRED)" CB 0 0.000 1
106 1 18 1 "RMS(OBS, PRED)" H 131 0.637 1
107 1 18 1 "RMS(OBS, PRED)" HA 154 0.419 1
108 1 18 1 "RMS(OBS, PRED)" N 131 3.570 1
109 1 19 1 "RMS(OBS, PRED)" C 0 0.000 1
110 1 19 1 "RMS(OBS, PRED)" CA 0 0.000 1
111 1 19 1 "RMS(OBS, PRED)" CB 0 0.000 1
112 1 19 1 "RMS(OBS, PRED)" H 131 0.611 1
113 1 19 1 "RMS(OBS, PRED)" HA 154 0.397 1
114 1 19 1 "RMS(OBS, PRED)" N 131 3.389 1
115 1 20 1 "RMS(OBS, PRED)" C 0 0.000 1
116 1 20 1 "RMS(OBS, PRED)" CA 0 0.000 1
117 1 20 1 "RMS(OBS, PRED)" CB 0 0.000 1
118 1 20 1 "RMS(OBS, PRED)" H 131 0.608 1
119 1 20 1 "RMS(OBS, PRED)" HA 154 0.428 1
120 1 20 1 "RMS(OBS, PRED)" N 131 3.562 1
121 1 21 1 "RMS(OBS, PRED)" C 0 0.000 1
122 1 21 1 "RMS(OBS, PRED)" CA 0 0.000 1
123 1 21 1 "RMS(OBS, PRED)" CB 0 0.000 1
124 1 21 1 "RMS(OBS, PRED)" H 131 0.640 1
125 1 21 1 "RMS(OBS, PRED)" HA 154 0.401 1
126 1 21 1 "RMS(OBS, PRED)" N 131 3.405 1
127 1 22 1 "RMS(OBS, PRED)" C 0 0.000 1
128 1 22 1 "RMS(OBS, PRED)" CA 0 0.000 1
129 1 22 1 "RMS(OBS, PRED)" CB 0 0.000 1
130 1 22 1 "RMS(OBS, PRED)" H 131 0.628 1
131 1 22 1 "RMS(OBS, PRED)" HA 154 0.399 1
132 1 22 1 "RMS(OBS, PRED)" N 131 3.519 1
133 1 23 1 "RMS(OBS, PRED)" C 0 0.000 1
134 1 23 1 "RMS(OBS, PRED)" CA 0 0.000 1
135 1 23 1 "RMS(OBS, PRED)" CB 0 0.000 1
136 1 23 1 "RMS(OBS, PRED)" H 131 0.642 1
137 1 23 1 "RMS(OBS, PRED)" HA 154 0.446 1
138 1 23 1 "RMS(OBS, PRED)" N 131 3.353 1
139 1 24 1 "RMS(OBS, PRED)" C 0 0.000 1
140 1 24 1 "RMS(OBS, PRED)" CA 0 0.000 1
141 1 24 1 "RMS(OBS, PRED)" CB 0 0.000 1
142 1 24 1 "RMS(OBS, PRED)" H 131 0.611 1
143 1 24 1 "RMS(OBS, PRED)" HA 154 0.408 1
144 1 24 1 "RMS(OBS, PRED)" N 131 3.364 1
145 1 25 1 "RMS(OBS, PRED)" C 0 0.000 1
146 1 25 1 "RMS(OBS, PRED)" CA 0 0.000 1
147 1 25 1 "RMS(OBS, PRED)" CB 0 0.000 1
148 1 25 1 "RMS(OBS, PRED)" H 131 0.662 1
149 1 25 1 "RMS(OBS, PRED)" HA 154 0.417 1
150 1 25 1 "RMS(OBS, PRED)" N 131 3.628 1
151 1 26 1 "RMS(OBS, PRED)" C 0 0.000 1
152 1 26 1 "RMS(OBS, PRED)" CA 0 0.000 1
153 1 26 1 "RMS(OBS, PRED)" CB 0 0.000 1
154 1 26 1 "RMS(OBS, PRED)" H 131 0.632 1
155 1 26 1 "RMS(OBS, PRED)" HA 154 0.412 1
156 1 26 1 "RMS(OBS, PRED)" N 131 3.358 1
157 1 27 1 "RMS(OBS, PRED)" C 0 0.000 1
158 1 27 1 "RMS(OBS, PRED)" CA 0 0.000 1
159 1 27 1 "RMS(OBS, PRED)" CB 0 0.000 1
160 1 27 1 "RMS(OBS, PRED)" H 131 0.603 1
161 1 27 1 "RMS(OBS, PRED)" HA 154 0.421 1
162 1 27 1 "RMS(OBS, PRED)" N 131 3.488 1
163 1 28 1 "RMS(OBS, PRED)" C 0 0.000 1
164 1 28 1 "RMS(OBS, PRED)" CA 0 0.000 1
165 1 28 1 "RMS(OBS, PRED)" CB 0 0.000 1
166 1 28 1 "RMS(OBS, PRED)" H 131 0.613 1
167 1 28 1 "RMS(OBS, PRED)" HA 154 0.425 1
168 1 28 1 "RMS(OBS, PRED)" N 131 3.809 1
169 1 29 1 "RMS(OBS, PRED)" C 0 0.000 1
170 1 29 1 "RMS(OBS, PRED)" CA 0 0.000 1
171 1 29 1 "RMS(OBS, PRED)" CB 0 0.000 1
172 1 29 1 "RMS(OBS, PRED)" H 131 0.629 1
173 1 29 1 "RMS(OBS, PRED)" HA 154 0.393 1
174 1 29 1 "RMS(OBS, PRED)" N 131 3.395 1
175 1 30 1 "RMS(OBS, PRED)" C 0 0.000 1
176 1 30 1 "RMS(OBS, PRED)" CA 0 0.000 1
177 1 30 1 "RMS(OBS, PRED)" CB 0 0.000 1
178 1 30 1 "RMS(OBS, PRED)" H 131 0.650 1
179 1 30 1 "RMS(OBS, PRED)" HA 154 0.395 1
180 1 30 1 "RMS(OBS, PRED)" N 131 3.852 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 11 . 1 1 A 2 2 SER H H 2 8.388 8.507 -0.119 2
1 12 . 1 1 A 2 2 SER HA H 2 4.431 4.324 0.107 2
1 15 . 1 1 A 2 2 SER N N 2 116.881 116.966 -0.085 2
1 16 . 1 1 A 3 3 ASP H H 3 8.301 7.878 0.423 2
1 17 . 1 1 A 3 3 ASP HA H 3 4.595 4.684 -0.089 2
1 20 . 1 1 A 3 3 ASP N N 3 122.241 119.302 2.939 2
1 21 . 1 1 A 4 4 ASN H H 4 8.358 8.627 -0.269 2
1 22 . 1 1 A 4 4 ASN HA H 4 4.691 5.139 -0.448 2
1 27 . 1 1 A 4 4 ASN N N 4 118.841 119.072 -0.231 2
1 28 . 1 1 A 5 5 ASN H H 5 8.443 8.695 -0.252 2
1 29 . 1 1 A 5 5 ASN HA H 5 4.729 5.081 -0.352 2
1 34 . 1 1 A 5 5 ASN N N 5 119.071 120.486 -1.415 2
1 35 . 1 1 A 6 6 GLY H H 6 8.308 8.678 -0.370 2
1 36 . 1 1 A 6 6 GLY HA2 H 6 3.981 4.092 -0.111 2
1 37 . 1 1 A 6 6 GLY HA3 H 6 3.952 4.092 -0.140 2
1 38 . 1 1 A 6 6 GLY N N 6 109.021 110.755 -1.734 2
1 39 . 1 1 A 7 7 THR H H 7 8.058 8.474 -0.416 2
1 40 . 1 1 A 7 7 THR HA H 7 4.592 4.663 -0.071 2
1 45 . 1 1 A 7 7 THR N N 7 116.881 117.007 -0.126 2
1 46 . 1 1 A 8 8 PRO HA H 8 4.415 4.539 -0.124 2
1 53 . 1 1 A 9 9 GLU H H 9 8.446 8.508 -0.062 2
1 54 . 1 1 A 9 9 GLU HA H 9 4.528 4.686 -0.158 2
1 59 . 1 1 A 9 9 GLU N N 9 122.901 121.010 1.891 2
1 60 . 1 1 A 10 10 PRO HA H 10 4.376 4.591 -0.215 2
1 67 . 1 1 A 11 11 GLN H H 11 8.489 8.450 0.039 2
1 68 . 1 1 A 11 11 GLN HA H 11 4.354 4.554 -0.200 2
1 75 . 1 1 A 11 11 GLN N N 11 121.241 120.780 0.461 2
1 76 . 1 1 A 12 12 VAL H H 12 8.195 8.565 -0.370 2
1 77 . 1 1 A 12 12 VAL HA H 12 4.104 4.469 -0.365 2
1 85 . 1 1 A 12 12 VAL N N 12 121.981 123.913 -1.932 2
1 86 . 1 1 A 13 13 GLU H H 13 8.570 8.642 -0.072 2
1 87 . 1 1 A 13 13 GLU HA H 13 4.277 4.735 -0.458 2
1 92 . 1 1 A 13 13 GLU N N 13 124.951 127.096 -2.145 2
1 93 . 1 1 A 14 14 THR H H 14 8.299 8.737 -0.438 2
1 94 . 1 1 A 14 14 THR HA H 14 4.236 4.692 -0.456 2
1 99 . 1 1 A 14 14 THR N N 14 116.001 119.944 -3.943 2
1 100 . 1 1 A 15 15 THR H H 15 8.158 8.702 -0.544 2
1 101 . 1 1 A 15 15 THR HA H 15 4.339 4.714 -0.375 2
1 106 . 1 1 A 15 15 THR N N 15 115.061 121.594 -6.533 2
1 107 . 1 1 A 16 16 SER H H 16 8.159 8.539 -0.380 2
1 108 . 1 1 A 16 16 SER HA H 16 4.372 4.856 -0.484 2
1 111 . 1 1 A 16 16 SER N N 16 116.441 121.563 -5.122 2
1 112 . 1 1 A 17 17 VAL H H 17 8.013 8.422 -0.409 2
1 113 . 1 1 A 17 17 VAL HA H 17 4.057 4.546 -0.489 2
1 121 . 1 1 A 17 17 VAL N N 17 121.781 123.170 -1.389 2
1 122 . 1 1 A 18 18 PHE H H 18 8.274 8.682 -0.408 2
1 123 . 1 1 A 18 18 PHE HA H 18 4.572 4.987 -0.415 2
1 131 . 1 1 A 18 18 PHE N N 18 124.161 124.328 -0.167 2
1 132 . 1 1 A 19 19 ARG H H 19 8.064 8.636 -0.572 2
1 133 . 1 1 A 19 19 ARG HA H 19 4.211 4.640 -0.429 2
1 141 . 1 1 A 19 19 ARG N N 19 123.961 122.391 1.570 2
1 142 . 1 1 A 20 20 ALA H H 20 8.274 8.527 -0.253 2
1 143 . 1 1 A 20 20 ALA HA H 20 4.086 4.416 -0.330 2
1 147 . 1 1 A 20 20 ALA N N 20 125.241 125.826 -0.585 2
1 148 . 1 1 A 21 21 ASP H H 21 8.392 8.276 0.116 2
1 149 . 1 1 A 21 21 ASP HA H 21 4.469 4.494 -0.025 2
1 152 . 1 1 A 21 21 ASP N N 21 118.031 122.055 -4.024 2
1 153 . 1 1 A 22 22 LEU H H 22 7.812 7.742 0.070 2
1 154 . 1 1 A 22 22 LEU HA H 22 4.209 4.318 -0.109 2
1 164 . 1 1 A 22 22 LEU N N 22 121.531 118.951 2.580 2
1 165 . 1 1 A 23 23 LEU H H 23 8.055 8.465 -0.410 2
1 166 . 1 1 A 23 23 LEU HA H 23 4.223 4.812 -0.589 2
1 176 . 1 1 A 23 23 LEU N N 23 120.401 124.645 -4.244 2
1 177 . 1 1 A 24 24 LYS H H 24 7.944 8.573 -0.629 2
1 178 . 1 1 A 24 24 LYS HA H 24 4.214 4.650 -0.436 2
1 185 . 1 1 A 24 24 LYS N N 24 120.921 122.919 -1.998 2
1 186 . 1 1 A 25 25 GLU H H 25 8.240 8.546 -0.306 2
1 187 . 1 1 A 25 25 GLU HA H 25 4.205 4.636 -0.431 2
1 192 . 1 1 A 25 25 GLU N N 25 121.071 121.912 -0.841 2
1 193 . 1 1 A 26 26 MET H H 26 8.229 8.662 -0.433 2
1 194 . 1 1 A 26 26 MET HA H 26 4.402 4.897 -0.495 2
1 202 . 1 1 A 26 26 MET N N 26 120.361 122.179 -1.818 2
1 203 . 1 1 A 27 27 GLU H H 27 8.285 8.547 -0.262 2
1 204 . 1 1 A 27 27 GLU HA H 27 4.260 4.667 -0.407 2
1 209 . 1 1 A 27 27 GLU N N 27 121.681 123.607 -1.926 2
1 210 . 1 1 A 28 28 SER H H 28 8.264 8.731 -0.467 2
1 211 . 1 1 A 28 28 SER HA H 28 4.473 4.779 -0.306 2
1 214 . 1 1 A 28 28 SER N N 28 116.311 119.559 -3.248 2
1 215 . 1 1 A 29 29 SER H H 29 8.348 8.598 -0.250 2
1 216 . 1 1 A 29 29 SER HA H 29 5.320 4.682 0.638 2
1 219 . 1 1 A 29 29 SER N N 29 118.011 119.104 -1.093 2
1 220 . 1 1 A 30 30 THR H H 30 8.260 8.492 -0.232 2
1 221 . 1 1 A 30 30 THR HA H 30 4.344 4.679 -0.335 2
1 226 . 1 1 A 30 30 THR N N 30 114.871 118.186 -3.315 2
1 227 . 1 1 A 31 31 GLY H H 31 8.330 8.680 -0.350 2
1 228 . 1 1 A 31 31 GLY HA2 H 31 4.024 4.042 -0.018 2
1 229 . 1 1 A 31 31 GLY HA3 H 31 3.996 4.044 -0.048 2
1 230 . 1 1 A 31 31 GLY N N 31 111.121 113.257 -2.136 2
1 231 . 1 1 A 32 32 THR H H 32 7.985 8.401 -0.416 2
1 232 . 1 1 A 32 32 THR HA H 32 4.320 4.619 -0.299 2
1 237 . 1 1 A 32 32 THR N N 32 113.771 116.578 -2.807 2
1 238 . 1 1 A 33 33 ALA H H 33 8.323 8.550 -0.227 2
1 239 . 1 1 A 33 33 ALA HA H 33 4.582 4.548 0.034 2
1 243 . 1 1 A 33 33 ALA N N 33 128.101 128.041 0.060 2
1 244 . 1 1 A 34 34 PRO HA H 34 4.390 4.646 -0.256 2
1 251 . 1 1 A 35 35 ALA H H 35 8.413 8.417 -0.004 2
1 252 . 1 1 A 35 35 ALA HA H 35 4.276 4.504 -0.228 2
1 256 . 1 1 A 35 35 ALA N N 35 124.311 125.547 -1.236 2
1 257 . 1 1 A 36 36 SER H H 36 8.260 8.503 -0.243 2
1 258 . 1 1 A 36 36 SER HA H 36 4.475 4.703 -0.228 2
1 261 . 1 1 A 36 36 SER N N 36 114.531 117.045 -2.514 2
1 262 . 1 1 A 37 37 THR H H 37 8.452 8.493 -0.041 2
1 263 . 1 1 A 37 37 THR HA H 37 4.305 4.622 -0.317 2
1 268 . 1 1 A 37 37 THR N N 37 115.521 118.136 -2.615 2
1 269 . 1 1 A 38 38 GLY H H 38 8.505 8.628 -0.123 2
1 270 . 1 1 A 38 38 GLY HA2 H 38 3.992 4.092 -0.100 2
1 271 . 1 1 A 38 38 GLY HA3 H 38 3.828 4.096 -0.268 2
1 272 . 1 1 A 38 38 GLY N N 38 110.891 112.141 -1.250 2
1 273 . 1 1 A 39 39 ALA H H 39 8.206 8.348 -0.142 2
1 274 . 1 1 A 39 39 ALA HA H 39 4.148 4.027 0.121 2
1 278 . 1 1 A 39 39 ALA N N 39 123.911 124.722 -0.811 2
1 279 . 1 1 A 40 40 GLU H H 40 8.730 8.315 0.415 2
1 280 . 1 1 A 40 40 GLU HA H 40 4.084 4.172 -0.088 2
1 285 . 1 1 A 40 40 GLU N N 40 118.111 116.431 1.680 2
1 286 . 1 1 A 41 41 ASN H H 41 8.146 7.878 0.268 2
1 287 . 1 1 A 41 41 ASN HA H 41 4.717 4.639 0.078 2
1 292 . 1 1 A 41 41 ASN N N 41 117.631 117.876 -0.245 2
1 294 . 1 1 A 42 42 LEU H H 42 7.625 7.652 -0.027 2
1 295 . 1 1 A 42 42 LEU HA H 42 4.419 4.420 -0.001 2
1 305 . 1 1 A 42 42 LEU N N 42 122.901 120.055 2.846 2
1 306 . 1 1 A 43 43 PRO HA H 43 3.981 4.571 -0.590 2
1 313 . 1 1 A 44 44 ALA H H 44 8.517 8.068 0.449 2
1 314 . 1 1 A 44 44 ALA HA H 44 4.224 4.506 -0.282 2
1 318 . 1 1 A 44 44 ALA N N 44 125.111 122.148 2.963 2
1 319 . 1 1 A 45 45 GLY H H 45 8.837 8.600 0.237 2
1 320 . 1 1 A 45 45 GLY HA2 H 45 4.199 4.074 0.125 2
1 321 . 1 1 A 45 45 GLY HA3 H 45 3.855 4.105 -0.250 2
1 322 . 1 1 A 45 45 GLY N N 45 110.351 110.095 0.256 2
1 323 . 1 1 A 46 46 SER H H 46 7.694 8.109 -0.415 2
1 324 . 1 1 A 46 46 SER HA H 46 5.316 5.010 0.307 2
1 327 . 1 1 A 46 46 SER N N 46 114.221 117.346 -3.125 2
1 328 . 1 1 A 47 47 ALA H H 47 8.375 8.721 -0.346 2
1 329 . 1 1 A 47 47 ALA HA H 47 4.339 4.947 -0.608 2
1 333 . 1 1 A 47 47 ALA N N 47 120.881 123.943 -3.062 2
1 334 . 1 1 A 48 48 LEU H H 48 8.606 8.378 0.228 2
1 335 . 1 1 A 48 48 LEU HA H 48 5.022 5.236 -0.214 2
1 345 . 1 1 A 48 48 LEU N N 48 120.181 114.608 5.573 2
1 346 . 1 1 A 49 49 LEU H H 49 8.650 8.825 -0.175 2
1 347 . 1 1 A 49 49 LEU HA H 49 5.404 5.267 0.137 2
1 357 . 1 1 A 49 49 LEU N N 49 120.211 118.814 1.397 2
1 358 . 1 1 A 50 50 VAL H H 50 8.845 9.322 -0.477 2
1 359 . 1 1 A 50 50 VAL HA H 50 4.984 4.851 0.133 2
1 367 . 1 1 A 50 50 VAL N N 50 120.501 120.395 0.106 2
1 368 . 1 1 A 51 51 VAL H H 51 8.969 9.029 -0.060 2
1 369 . 1 1 A 51 51 VAL HA H 51 4.196 4.232 -0.036 2
1 377 . 1 1 A 51 51 VAL N N 51 125.801 126.313 -0.512 2
1 378 . 1 1 A 52 52 LYS H H 52 9.413 8.771 0.642 2
1 379 . 1 1 A 52 52 LYS HA H 52 4.456 4.319 0.137 2
1 386 . 1 1 A 52 52 LYS N N 52 132.361 128.403 3.958 2
1 387 . 1 1 A 53 53 ARG H H 53 7.989 7.460 0.529 2
1 388 . 1 1 A 53 53 ARG HA H 53 4.702 4.790 -0.088 2
1 396 . 1 1 A 53 53 ARG N N 53 117.371 118.234 -0.863 2
1 397 . 1 1 A 54 54 GLY H H 54 8.438 8.397 0.041 2
1 398 . 1 1 A 54 54 GLY HA2 H 54 4.306 3.626 0.680 2
1 399 . 1 1 A 54 54 GLY HA3 H 54 3.568 4.022 -0.454 2
1 400 . 1 1 A 54 54 GLY N N 54 110.801 112.150 -1.349 2
1 401 . 1 1 A 55 55 PRO HA H 55 4.288 4.189 0.099 2
1 408 . 1 1 A 56 56 ASN H H 56 8.212 8.326 -0.114 2
1 409 . 1 1 A 56 56 ASN HA H 56 4.481 4.491 -0.010 2
1 414 . 1 1 A 56 56 ASN N N 56 114.741 115.480 -0.739 2
1 416 . 1 1 A 57 57 ALA H H 57 7.252 7.292 -0.040 2
1 417 . 1 1 A 57 57 ALA HA H 57 3.619 4.400 -0.781 2
1 421 . 1 1 A 57 57 ALA N N 57 120.591 118.063 2.528 2
1 422 . 1 1 A 58 58 GLY H H 58 9.019 8.315 0.704 2
1 423 . 1 1 A 58 58 GLY HA2 H 58 4.450 4.054 0.396 2
1 424 . 1 1 A 58 58 GLY HA3 H 58 3.431 4.063 -0.632 2
1 425 . 1 1 A 58 58 GLY N N 58 112.271 106.625 5.646 2
1 426 . 1 1 A 59 59 ALA H H 59 8.169 7.681 0.488 2
1 427 . 1 1 A 59 59 ALA HA H 59 4.082 4.775 -0.693 2
1 431 . 1 1 A 59 59 ALA N N 59 124.601 121.086 3.515 2
1 432 . 1 1 A 60 60 ARG H H 60 7.722 8.598 -0.876 2
1 433 . 1 1 A 60 60 ARG HA H 60 5.106 5.330 -0.224 2
1 441 . 1 1 A 60 60 ARG N N 60 117.141 116.577 0.564 2
1 442 . 1 1 A 61 61 PHE H H 61 9.190 8.900 0.290 2
1 443 . 1 1 A 61 61 PHE HA H 61 4.756 5.114 -0.358 2
1 451 . 1 1 A 61 61 PHE N N 61 121.031 119.060 1.971 2
1 452 . 1 1 A 62 62 LEU H H 62 8.626 8.781 -0.155 2
1 453 . 1 1 A 62 62 LEU HA H 62 4.549 4.893 -0.344 2
1 463 . 1 1 A 62 62 LEU N N 62 125.611 123.637 1.974 2
1 464 . 1 1 A 63 63 LEU H H 63 8.932 9.117 -0.185 2
1 465 . 1 1 A 63 63 LEU HA H 63 4.821 4.582 0.239 2
1 475 . 1 1 A 63 63 LEU N N 63 126.111 126.362 -0.252 2
1 476 . 1 1 A 64 64 ASP H H 64 8.532 8.944 -0.412 2
1 477 . 1 1 A 64 64 ASP HA H 64 4.752 4.936 -0.184 2
1 480 . 1 1 A 64 64 ASP N N 64 120.991 123.365 -2.374 2
1 481 . 1 1 A 65 65 GLN H H 65 7.459 7.575 -0.116 2
1 482 . 1 1 A 65 65 GLN HA H 65 4.859 4.673 0.186 2
1 489 . 1 1 A 65 65 GLN N N 65 117.221 118.643 -1.422 2
1 491 . 1 1 A 66 66 PRO HA H 66 4.187 4.485 -0.298 2
1 498 . 1 1 A 67 67 THR H H 67 7.639 7.775 -0.136 2
1 499 . 1 1 A 67 67 THR HA H 67 4.822 4.933 -0.111 2
1 504 . 1 1 A 67 67 THR N N 67 109.261 111.902 -2.641 2
1 505 . 1 1 A 68 68 THR H H 68 8.903 9.292 -0.389 2
1 506 . 1 1 A 68 68 THR HA H 68 4.969 4.994 -0.025 2
1 511 . 1 1 A 68 68 THR N N 68 125.671 123.623 2.048 2
1 512 . 1 1 A 69 69 THR H H 69 10.408 9.135 1.273 2
1 513 . 1 1 A 69 69 THR HA H 69 4.504 4.986 -0.482 2
1 518 . 1 1 A 69 69 THR N N 69 121.411 122.152 -0.741 2
1 519 . 1 1 A 70 70 ALA H H 70 8.646 9.018 -0.372 2
1 520 . 1 1 A 70 70 ALA HA H 70 5.724 5.216 0.508 2
1 524 . 1 1 A 70 70 ALA N N 70 122.431 129.341 -6.910 2
1 525 . 1 1 A 71 71 GLY H H 71 8.363 8.315 0.048 2
1 526 . 1 1 A 71 71 GLY HA2 H 71 4.457 4.188 0.269 2
1 527 . 1 1 A 71 71 GLY HA3 H 71 3.927 4.227 -0.300 2
1 528 . 1 1 A 71 71 GLY N N 71 108.931 109.748 -0.817 2
1 529 . 1 1 A 72 72 ARG H H 72 8.324 8.441 -0.117 2
1 530 . 1 1 A 72 72 ARG HA H 72 4.462 4.730 -0.268 2
1 538 . 1 1 A 72 72 ARG N N 72 120.581 121.677 -1.096 2
1 539 . 1 1 A 73 73 HIS H H 73 9.123 8.158 0.965 2
1 540 . 1 1 A 73 73 HIS HA H 73 4.287 4.800 -0.513 2
1 545 . 1 1 A 73 73 HIS N N 73 124.721 120.357 4.364 2
1 546 . 1 1 A 74 74 PRO HA H 74 3.981 4.324 -0.343 2
1 553 . 1 1 A 75 75 GLU H H 75 10.736 8.445 2.291 2
1 554 . 1 1 A 75 75 GLU HA H 75 4.387 4.477 -0.090 2
1 559 . 1 1 A 75 75 GLU N N 75 119.881 117.409 2.472 2
1 560 . 1 1 A 76 76 SER H H 76 8.187 7.901 0.286 2
1 561 . 1 1 A 76 76 SER HA H 76 4.074 4.653 -0.579 2
1 564 . 1 1 A 76 76 SER N N 76 118.811 117.682 1.129 2
1 565 . 1 1 A 77 77 ASP H H 77 8.477 8.746 -0.269 2
1 566 . 1 1 A 77 77 ASP HA H 77 4.359 4.481 -0.122 2
1 569 . 1 1 A 77 77 ASP N N 77 126.491 123.651 2.840 2
1 570 . 1 1 A 78 78 ILE H H 78 8.526 7.425 1.101 2
1 571 . 1 1 A 78 78 ILE HA H 78 3.531 4.645 -1.114 2
1 581 . 1 1 A 78 78 ILE N N 78 119.971 114.421 5.550 2
1 582 . 1 1 A 79 79 PHE H H 79 8.057 8.670 -0.613 2
1 583 . 1 1 A 79 79 PHE HA H 79 5.019 5.421 -0.402 2
1 591 . 1 1 A 79 79 PHE N N 79 127.121 121.273 5.848 2
1 592 . 1 1 A 80 80 LEU H H 80 7.705 8.864 -1.159 2
1 593 . 1 1 A 80 80 LEU HA H 80 3.620 4.693 -1.073 2
1 603 . 1 1 A 80 80 LEU N N 80 132.171 124.053 8.118 2
1 604 . 1 1 A 81 81 ASP H H 81 7.932 8.708 -0.776 2
1 605 . 1 1 A 81 81 ASP HA H 81 4.249 4.882 -0.633 2
1 608 . 1 1 A 81 81 ASP N N 81 120.101 123.984 -3.883 2
1 609 . 1 1 A 82 82 ASP H H 82 7.481 8.232 -0.751 2
1 610 . 1 1 A 82 82 ASP HA H 82 4.867 4.913 -0.046 2
1 613 . 1 1 A 82 82 ASP N N 82 121.631 123.182 -1.551 2
1 614 . 1 1 A 83 83 VAL H H 83 8.304 8.481 -0.177 2
1 615 . 1 1 A 83 83 VAL HA H 83 4.061 4.073 -0.012 2
1 623 . 1 1 A 83 83 VAL N N 83 121.461 121.158 0.303 2
1 624 . 1 1 A 84 84 THR H H 84 8.321 8.114 0.207 2
1 625 . 1 1 A 84 84 THR HA H 84 4.096 4.583 -0.487 2
1 630 . 1 1 A 84 84 THR N N 84 111.461 112.798 -1.337 2
1 631 . 1 1 A 85 85 VAL H H 85 8.200 7.938 0.262 2
1 632 . 1 1 A 85 85 VAL HA H 85 4.513 4.449 0.064 2
1 640 . 1 1 A 85 85 VAL N N 85 125.621 124.565 1.056 2
1 641 . 1 1 A 86 86 SER H H 86 11.385 9.060 2.325 2
1 642 . 1 1 A 86 86 SER HA H 86 4.685 4.742 -0.057 2
1 645 . 1 1 A 86 86 SER N N 86 126.881 123.744 3.137 2
1 646 . 1 1 A 87 87 ARG HA H 87 3.981 4.272 -0.291 2
1 654 . 1 1 A 88 88 ARG H H 88 7.824 8.068 -0.244 2
1 655 . 1 1 A 88 88 ARG HA H 88 4.469 4.636 -0.167 2
1 663 . 1 1 A 88 88 ARG N N 88 115.011 118.366 -3.355 2
1 664 . 1 1 A 89 89 HIS H H 89 7.780 8.743 -0.963 2
1 665 . 1 1 A 89 89 HIS HA H 89 4.441 4.574 -0.133 2
1 671 . 1 1 A 89 89 HIS N N 89 124.331 122.618 1.713 2
1 673 . 1 1 A 90 90 ALA H H 90 8.439 7.756 0.683 2
1 674 . 1 1 A 90 90 ALA HA H 90 5.537 4.594 0.943 2
1 678 . 1 1 A 90 90 ALA N N 90 116.501 118.928 -2.427 2
1 679 . 1 1 A 91 91 GLU H H 91 9.182 9.006 0.176 2
1 680 . 1 1 A 91 91 GLU HA H 91 4.932 4.974 -0.042 2
1 685 . 1 1 A 91 91 GLU N N 91 118.311 121.653 -3.342 2
1 686 . 1 1 A 92 92 PHE H H 92 9.293 9.464 -0.171 2
1 687 . 1 1 A 92 92 PHE HA H 92 5.509 5.145 0.364 2
1 695 . 1 1 A 92 92 PHE N N 92 119.371 124.205 -4.834 2
1 696 . 1 1 A 93 93 ARG H H 93 9.844 9.170 0.674 2
1 697 . 1 1 A 93 93 ARG HA H 93 5.626 5.224 0.402 2
1 705 . 1 1 A 93 93 ARG N N 93 127.301 123.974 3.327 2
1 706 . 1 1 A 94 94 ILE H H 94 8.466 9.085 -0.619 2
1 707 . 1 1 A 94 94 ILE HA H 94 4.396 4.977 -0.581 2
1 717 . 1 1 A 94 94 ILE N N 94 121.591 123.053 -1.462 2
1 718 . 1 1 A 95 95 ASN H H 95 8.823 8.706 0.117 2
1 719 . 1 1 A 95 95 ASN HA H 95 4.802 5.106 -0.304 2
1 724 . 1 1 A 95 95 ASN N N 95 127.081 126.431 0.650 2
1 726 . 1 1 A 96 96 GLU H H 96 9.272 8.909 0.363 2
1 727 . 1 1 A 96 96 GLU HA H 96 3.769 4.057 -0.288 2
1 732 . 1 1 A 96 96 GLU N N 96 125.121 123.836 1.285 2
1 733 . 1 1 A 97 97 GLY H H 97 7.927 8.134 -0.207 2
1 734 . 1 1 A 97 97 GLY HA2 H 97 4.050 3.899 0.151 2
1 735 . 1 1 A 97 97 GLY HA3 H 97 3.464 3.910 -0.446 2
1 736 . 1 1 A 97 97 GLY N N 97 104.431 107.828 -3.397 2
1 737 . 1 1 A 98 98 GLU H H 98 7.531 7.633 -0.102 2
1 738 . 1 1 A 98 98 GLU HA H 98 4.600 4.674 -0.074 2
1 743 . 1 1 A 98 98 GLU N N 98 119.321 117.627 1.694 2
1 744 . 1 1 A 99 99 PHE H H 99 9.371 8.794 0.577 2
1 745 . 1 1 A 99 99 PHE HA H 99 5.018 5.252 -0.234 2
1 753 . 1 1 A 99 99 PHE N N 99 122.401 119.957 2.444 2
1 754 . 1 1 A 100 100 GLU H H 100 9.424 9.251 0.173 2
1 755 . 1 1 A 100 100 GLU HA H 100 5.146 5.219 -0.073 2
1 760 . 1 1 A 100 100 GLU N N 100 124.141 123.297 0.844 2
1 761 . 1 1 A 101 101 VAL H H 101 8.722 9.157 -0.435 2
1 762 . 1 1 A 101 101 VAL HA H 101 4.957 4.889 0.068 2
1 770 . 1 1 A 101 101 VAL N N 101 124.431 125.163 -0.732 2
1 771 . 1 1 A 102 102 VAL H H 102 8.698 9.031 -0.333 2
1 772 . 1 1 A 102 102 VAL HA H 102 4.597 4.771 -0.174 2
1 780 . 1 1 A 102 102 VAL N N 102 125.711 126.254 -0.543 2
1 781 . 1 1 A 103 103 ASP H H 103 8.586 9.001 -0.415 2
1 782 . 1 1 A 103 103 ASP HA H 103 4.887 4.693 0.194 2
1 785 . 1 1 A 103 103 ASP N N 103 127.021 126.678 0.343 2
1 786 . 1 1 A 104 104 VAL H H 104 7.845 8.606 -0.761 2
1 787 . 1 1 A 104 104 VAL HA H 104 4.542 4.385 0.157 2
1 795 . 1 1 A 104 104 VAL N N 104 119.201 120.520 -1.319 2
1 796 . 1 1 A 105 105 GLY H H 105 8.626 7.606 1.020 2
1 797 . 1 1 A 105 105 GLY HA2 H 105 4.255 3.655 0.600 2
1 798 . 1 1 A 105 105 GLY HA3 H 105 3.694 3.919 -0.225 2
1 799 . 1 1 A 105 105 GLY N N 105 111.661 110.500 1.161 2
1 800 . 1 1 A 106 106 SER H H 106 9.140 8.108 1.032 2
1 801 . 1 1 A 106 106 SER HA H 106 3.885 4.230 -0.345 2
1 804 . 1 1 A 106 106 SER N N 106 121.161 114.825 6.336 2
1 805 . 1 1 A 107 107 LEU H H 107 7.680 7.989 -0.310 2
1 806 . 1 1 A 107 107 LEU HA H 107 4.248 4.059 0.189 2
1 816 . 1 1 A 107 107 LEU N N 107 120.721 123.174 -2.453 2
1 817 . 1 1 A 108 108 ASN H H 108 8.441 7.861 0.580 2
1 818 . 1 1 A 108 108 ASN HA H 108 4.896 4.767 0.129 2
1 823 . 1 1 A 108 108 ASN N N 108 112.641 114.988 -2.347 2
1 825 . 1 1 A 109 109 GLY H H 109 7.910 7.850 0.060 2
1 826 . 1 1 A 109 109 GLY HA2 H 109 4.192 3.740 0.452 2
1 827 . 1 1 A 109 109 GLY HA3 H 109 3.599 3.816 -0.217 2
1 828 . 1 1 A 109 109 GLY N N 109 109.831 106.254 3.577 2
1 829 . 1 1 A 110 110 THR H H 110 8.737 8.344 0.393 2
1 830 . 1 1 A 110 110 THR HA H 110 4.798 4.685 0.113 2
1 835 . 1 1 A 110 110 THR N N 110 121.591 116.337 5.254 2
1 836 . 1 1 A 111 111 TYR H H 111 8.225 9.299 -1.074 2
1 837 . 1 1 A 111 111 TYR HA H 111 5.188 5.281 -0.093 2
1 844 . 1 1 A 111 111 TYR N N 111 123.311 125.588 -2.277 2
1 845 . 1 1 A 112 112 VAL H H 112 9.015 9.071 -0.056 2
1 846 . 1 1 A 112 112 VAL HA H 112 4.952 4.681 0.271 2
1 854 . 1 1 A 112 112 VAL N N 112 121.091 122.062 -0.971 2
1 855 . 1 1 A 113 113 ASN H H 113 10.249 9.445 0.804 2
1 856 . 1 1 A 113 113 ASN HA H 113 4.484 4.494 -0.010 2
1 861 . 1 1 A 113 113 ASN N N 113 129.601 125.793 3.808 2
1 863 . 1 1 A 114 114 ARG H H 114 9.320 8.348 0.972 2
1 864 . 1 1 A 114 114 ARG HA H 114 3.719 4.141 -0.422 2
1 872 . 1 1 A 114 114 ARG N N 114 106.291 114.772 -8.481 2
1 873 . 1 1 A 115 115 GLU H H 115 7.864 8.061 -0.197 2
1 874 . 1 1 A 115 115 GLU HA H 115 5.141 4.764 0.377 2
1 879 . 1 1 A 115 115 GLU N N 115 120.631 119.616 1.015 2
1 880 . 1 1 A 116 116 PRO HA H 116 4.008 4.811 -0.803 2
1 887 . 1 1 A 117 117 ARG H H 117 8.366 8.471 -0.105 2
1 888 . 1 1 A 117 117 ARG HA H 117 4.691 4.736 -0.045 2
1 896 . 1 1 A 117 117 ARG N N 117 121.911 122.801 -0.890 2
1 898 . 1 1 A 118 118 ASN H H 118 8.735 8.811 -0.076 2
1 899 . 1 1 A 118 118 ASN HA H 118 4.743 4.667 0.076 2
1 904 . 1 1 A 118 118 ASN N N 118 120.261 120.135 0.126 2
1 906 . 1 1 A 119 119 ALA H H 119 7.348 7.689 -0.341 2
1 907 . 1 1 A 119 119 ALA HA H 119 5.320 4.946 0.374 2
1 911 . 1 1 A 119 119 ALA N N 119 120.291 119.322 0.969 2
1 912 . 1 1 A 120 120 GLN H H 120 8.763 8.929 -0.166 2
1 913 . 1 1 A 120 120 GLN HA H 120 4.506 4.843 -0.337 2
1 920 . 1 1 A 120 120 GLN N N 120 121.151 121.762 -0.611 2
1 922 . 1 1 A 121 121 VAL H H 121 8.674 8.695 -0.021 2
1 923 . 1 1 A 121 121 VAL HA H 121 4.239 4.488 -0.249 2
1 931 . 1 1 A 121 121 VAL N N 121 129.791 125.282 4.509 2
1 932 . 1 1 A 122 122 MET H H 122 8.914 8.886 0.028 2
1 933 . 1 1 A 122 122 MET HA H 122 4.420 4.459 -0.039 2
1 941 . 1 1 A 122 122 MET N N 122 129.531 127.561 1.970 2
1 942 . 1 1 A 123 123 GLN H H 123 8.977 8.748 0.229 2
1 943 . 1 1 A 123 123 GLN HA H 123 4.824 5.053 -0.229 2
1 950 . 1 1 A 123 123 GLN N N 123 119.821 124.907 -5.086 2
1 952 . 1 1 A 124 124 THR H H 124 9.023 8.691 0.332 2
1 953 . 1 1 A 124 124 THR HA H 124 4.209 4.405 -0.196 2
1 958 . 1 1 A 124 124 THR N N 124 119.561 118.660 0.901 2
1 959 . 1 1 A 125 125 GLY H H 125 9.872 9.269 0.603 2
1 960 . 1 1 A 125 125 GLY HA2 H 125 4.553 3.960 0.593 2
1 961 . 1 1 A 125 125 GLY HA3 H 125 3.482 3.971 -0.489 2
1 962 . 1 1 A 125 125 GLY N N 125 117.841 115.205 2.636 2
1 963 . 1 1 A 126 126 ASP H H 126 8.618 7.611 1.007 2
1 964 . 1 1 A 126 126 ASP HA H 126 4.868 5.061 -0.193 2
1 967 . 1 1 A 126 126 ASP N N 126 123.111 120.565 2.546 2
1 968 . 1 1 A 127 127 GLU H H 127 8.299 8.905 -0.606 2
1 969 . 1 1 A 127 127 GLU HA H 127 5.296 5.192 0.104 2
1 974 . 1 1 A 127 127 GLU N N 127 118.681 121.210 -2.529 2
1 975 . 1 1 A 128 128 ILE H H 128 9.977 9.435 0.542 2
1 976 . 1 1 A 128 128 ILE HA H 128 5.275 4.797 0.478 2
1 986 . 1 1 A 128 128 ILE N N 128 129.751 125.924 3.827 2
1 987 . 1 1 A 129 129 GLN H H 129 9.493 9.432 0.061 2
1 988 . 1 1 A 129 129 GLN HA H 129 5.424 5.138 0.286 2
1 995 . 1 1 A 129 129 GLN N N 129 128.971 127.565 1.406 2
1 997 . 1 1 A 130 130 ILE H H 130 8.416 8.694 -0.278 2
1 998 . 1 1 A 130 130 ILE HA H 130 4.054 4.749 -0.695 2
1 1008 . 1 1 A 130 130 ILE N N 130 128.821 122.248 6.573 2
1 1009 . 1 1 A 131 131 GLY H H 131 9.654 9.059 0.595 2
1 1010 . 1 1 A 131 131 GLY HA2 H 131 3.826 3.835 -0.009 2
1 1011 . 1 1 A 131 131 GLY HA3 H 131 3.623 3.927 -0.304 2
1 1012 . 1 1 A 131 131 GLY N N 131 116.591 115.696 0.895 2
1 1013 . 1 1 A 132 132 LYS H H 132 7.848 8.378 -0.530 2
1 1014 . 1 1 A 132 132 LYS HA H 132 4.061 4.306 -0.245 2
1 1021 . 1 1 A 132 132 LYS N N 132 122.911 125.587 -2.676 2
1 1022 . 1 1 A 133 133 PHE H H 133 8.293 7.539 0.754 2
1 1023 . 1 1 A 133 133 PHE HA H 133 4.572 4.971 -0.399 2
1 1031 . 1 1 A 133 133 PHE N N 133 119.531 118.376 1.155 2
1 1032 . 1 1 A 134 134 ARG H H 134 8.677 8.901 -0.224 2
1 1033 . 1 1 A 134 134 ARG HA H 134 5.213 5.160 0.053 2
1 1041 . 1 1 A 134 134 ARG N N 134 121.121 120.936 0.185 2
1 1042 . 1 1 A 135 135 LEU H H 135 9.839 9.264 0.575 2
1 1043 . 1 1 A 135 135 LEU HA H 135 5.506 5.387 0.119 2
1 1053 . 1 1 A 135 135 LEU N N 135 126.751 126.103 0.648 2
1 1054 . 1 1 A 136 136 VAL H H 136 9.355 9.386 -0.031 2
1 1055 . 1 1 A 136 136 VAL HA H 136 5.227 4.959 0.268 2
1 1063 . 1 1 A 136 136 VAL N N 136 121.591 125.215 -3.624 2
1 1064 . 1 1 A 137 137 PHE H H 137 8.437 9.121 -0.684 2
1 1065 . 1 1 A 137 137 PHE HA H 137 5.008 5.293 -0.285 2
1 1073 . 1 1 A 137 137 PHE N N 137 127.421 129.206 -1.785 2
1 1074 . 1 1 A 138 138 LEU H H 138 8.509 8.730 -0.221 2
1 1075 . 1 1 A 138 138 LEU HA H 138 4.346 4.857 -0.511 2
1 1085 . 1 1 A 138 138 LEU N N 138 128.651 127.902 0.749 2
1 1086 . 1 1 A 139 139 ALA H H 139 7.461 8.557 -1.096 2
1 1087 . 1 1 A 139 139 ALA HA H 139 3.916 4.377 -0.461 2
1 1091 . 1 1 A 139 139 ALA N N 139 123.581 125.272 -1.691 2
1 1092 . 1 1 A 140 140 GLY H H 140 7.899 8.289 -0.390 2
1 1093 . 1 1 A 140 140 GLY HA2 H 140 4.173 3.993 0.180 2
1 1094 . 1 1 A 140 140 GLY HA3 H 140 3.611 4.012 -0.401 2
1 1095 . 1 1 A 140 140 GLY N N 140 108.011 109.103 -1.092 2
1 1096 . 1 1 A 141 141 PRO HA H 141 4.442 4.614 -0.172 2
1 1103 . 1 1 A 142 142 ALA H H 142 8.480 8.523 -0.043 2
1 1104 . 1 1 A 142 142 ALA HA H 142 4.364 4.657 -0.293 2
1 1108 . 1 1 A 142 142 ALA N N 142 124.201 126.078 -1.877 2
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