data_15720_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 15720
_Entry.PDB_ID 2I9Y
_Entry.NMR_STAR_version 3.0.9.100
save_
save_delta_chem_shifts_single
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_single
_Entity_delta_chem_shifts.Conformer_type "single"
_Entity_delta_chem_shifts.Conformer_count 20
_Entity_delta_chem_shifts.Best_conformer 1
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Conformer_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 14 . 1 1 1 A 11 11 GLU H H 18 8.421 8.032 0.389 1
1 15 . 1 1 1 A 11 11 GLU HA H 18 4.397 4.267 0.130 1
1 20 . 1 1 1 A 11 11 GLU C C 18 176.539 175.790 0.749 1
1 21 . 1 1 1 A 11 11 GLU CA C 18 56.957 58.664 -1.707 1
1 22 . 1 1 1 A 11 11 GLU CB C 18 30.839 28.443 2.396 1
1 24 . 1 1 1 A 11 11 GLU N N 18 123.225 119.676 3.549 1
1 25 . 1 1 1 A 12 12 ALA H H 19 8.397 8.550 -0.153 1
1 26 . 1 1 1 A 12 12 ALA HA H 19 4.409 4.258 0.151 1
1 30 . 1 1 1 A 12 12 ALA C C 19 178.183 177.652 0.531 1
1 31 . 1 1 1 A 12 12 ALA CA C 19 53.085 51.798 1.287 1
1 32 . 1 1 1 A 12 12 ALA CB C 19 19.513 18.257 1.256 1
1 33 . 1 1 1 A 12 12 ALA N N 19 125.285 124.792 0.493 1
1 34 . 1 1 1 A 13 13 SER H H 20 8.299 8.452 -0.153 1
1 35 . 1 1 1 A 13 13 SER HA H 20 4.549 4.144 0.405 1
1 38 . 1 1 1 A 13 13 SER C C 20 175.253 175.509 -0.256 1
1 39 . 1 1 1 A 13 13 SER CA C 20 58.693 61.741 -3.048 1
1 40 . 1 1 1 A 13 13 SER CB C 20 64.613 63.150 1.463 1
1 41 . 1 1 1 A 13 13 SER N N 20 114.822 120.289 -5.467 1
1 42 . 1 1 1 A 14 14 SER H H 21 8.494 7.632 0.862 1
1 43 . 1 1 1 A 14 14 SER HA H 21 4.593 4.542 0.051 1
1 46 . 1 1 1 A 14 14 SER C C 21 175.267 174.261 1.006 1
1 47 . 1 1 1 A 14 14 SER CA C 21 59.200 58.039 1.161 1
1 48 . 1 1 1 A 14 14 SER CB C 21 64.253 63.286 0.967 1
1 49 . 1 1 1 A 14 14 SER N N 21 117.979 114.703 3.276 1
1 50 . 1 1 1 A 15 15 LEU H H 22 8.502 7.969 0.533 1
1 51 . 1 1 1 A 15 15 LEU HA H 22 4.467 3.933 0.534 1
1 61 . 1 1 1 A 15 15 LEU C C 22 176.813 175.421 1.392 1
1 62 . 1 1 1 A 15 15 LEU CA C 22 55.939 56.794 -0.855 1
1 63 . 1 1 1 A 15 15 LEU CB C 22 41.868 40.019 1.849 1
1 67 . 1 1 1 A 15 15 LEU N N 22 122.636 119.433 3.203 1
1 68 . 1 1 1 A 16 16 VAL H H 23 7.615 8.005 -0.390 1
1 69 . 1 1 1 A 16 16 VAL HA H 23 4.905 4.209 0.696 1
1 77 . 1 1 1 A 16 16 VAL C C 23 176.376 174.620 1.756 1
1 78 . 1 1 1 A 16 16 VAL CA C 23 61.322 61.888 -0.566 1
1 79 . 1 1 1 A 16 16 VAL CB C 23 33.542 32.461 1.081 1
1 82 . 1 1 1 A 16 16 VAL N N 23 118.354 121.354 -3.000 1
1 83 . 1 1 1 A 17 17 GLY H H 24 8.071 9.134 -1.063 1
1 84 . 1 1 1 A 17 17 GLY HA2 H 24 4.267 3.896 0.371 1
1 85 . 1 1 1 A 17 17 GLY HA3 H 24 3.367 4.104 -0.737 1
1 86 . 1 1 1 A 17 17 GLY C C 24 170.561 172.148 -1.587 1
1 87 . 1 1 1 A 17 17 GLY CA C 24 44.632 43.463 1.169 1
1 88 . 1 1 1 A 17 17 GLY N N 24 112.948 114.745 -1.797 1
1 89 . 1 1 1 A 18 18 LYS H H 25 7.949 8.815 -0.866 1
1 90 . 1 1 1 A 18 18 LYS HA H 25 5.174 5.163 0.011 1
1 98 . 1 1 1 A 18 18 LYS C C 25 175.571 174.344 1.227 1
1 99 . 1 1 1 A 18 18 LYS CA C 25 54.694 54.160 0.534 1
1 100 . 1 1 1 A 18 18 LYS CB C 25 36.934 36.767 0.167 1
1 104 . 1 1 1 A 18 18 LYS N N 25 115.972 118.009 -2.037 1
1 105 . 1 1 1 A 19 19 LEU H H 26 8.589 8.864 -0.275 1
1 106 . 1 1 1 A 19 19 LEU HA H 26 4.784 5.042 -0.258 1
1 116 . 1 1 1 A 19 19 LEU C C 26 174.429 174.063 0.366 1
1 117 . 1 1 1 A 19 19 LEU CA C 26 55.374 54.189 1.185 1
1 118 . 1 1 1 A 19 19 LEU CB C 26 47.213 46.254 0.959 1
1 121 . 1 1 1 A 19 19 LEU N N 26 123.104 122.248 0.856 1
1 122 . 1 1 1 A 20 20 GLU H H 27 8.563 9.019 -0.456 1
1 123 . 1 1 1 A 20 20 GLU HA H 27 5.644 5.507 0.137 1
1 128 . 1 1 1 A 20 20 GLU C C 27 175.658 175.349 0.309 1
1 129 . 1 1 1 A 20 20 GLU CA C 27 54.783 54.860 -0.077 1
1 130 . 1 1 1 A 20 20 GLU CB C 27 33.455 33.438 0.017 1
1 132 . 1 1 1 A 20 20 GLU N N 27 123.318 125.498 -2.180 1
1 133 . 1 1 1 A 21 21 THR H H 28 8.413 8.869 -0.456 1
1 134 . 1 1 1 A 21 21 THR HA H 28 4.724 5.122 -0.398 1
1 139 . 1 1 1 A 21 21 THR C C 28 170.637 171.789 -1.152 1
1 140 . 1 1 1 A 21 21 THR CA C 28 61.847 60.029 1.818 1
1 141 . 1 1 1 A 21 21 THR CB C 28 69.552 71.814 -2.262 1
1 143 . 1 1 1 A 21 21 THR N N 28 115.223 116.784 -1.561 1
1 144 . 1 1 1 A 22 22 ASP H H 29 8.030 9.024 -0.994 1
1 145 . 1 1 1 A 22 22 ASP HA H 29 6.092 5.786 0.306 1
1 148 . 1 1 1 A 22 22 ASP C C 29 175.917 174.949 0.968 1
1 149 . 1 1 1 A 22 22 ASP CA C 29 53.689 53.070 0.619 1
1 150 . 1 1 1 A 22 22 ASP CB C 29 44.689 44.139 0.550 1
1 151 . 1 1 1 A 22 22 ASP N N 29 124.483 124.238 0.245 1
1 152 . 1 1 1 A 23 23 VAL H H 30 9.316 9.468 -0.152 1
1 153 . 1 1 1 A 23 23 VAL HA H 30 4.455 4.594 -0.139 1
1 161 . 1 1 1 A 23 23 VAL C C 30 174.981 175.061 -0.080 1
1 162 . 1 1 1 A 23 23 VAL CA C 30 61.668 61.219 0.449 1
1 163 . 1 1 1 A 23 23 VAL CB C 30 36.446 34.187 2.259 1
1 166 . 1 1 1 A 23 23 VAL N N 30 123.294 125.852 -2.558 1
1 167 . 1 1 1 A 24 24 GLU H H 31 8.875 8.596 0.279 1
1 168 . 1 1 1 A 24 24 GLU HA H 31 4.987 4.872 0.115 1
1 173 . 1 1 1 A 24 24 GLU C C 31 176.504 176.332 0.172 1
1 174 . 1 1 1 A 24 24 GLU CA C 31 56.938 55.572 1.366 1
1 175 . 1 1 1 A 24 24 GLU CB C 31 31.041 31.862 -0.821 1
1 177 . 1 1 1 A 24 24 GLU N N 31 128.328 126.583 1.745 1
1 178 . 1 1 1 A 25 25 ILE H H 32 8.942 8.681 0.261 1
1 179 . 1 1 1 A 25 25 ILE HA H 32 4.782 4.864 -0.082 1
1 189 . 1 1 1 A 25 25 ILE C C 32 176.008 175.794 0.214 1
1 190 . 1 1 1 A 25 25 ILE CA C 32 60.321 58.341 1.980 1
1 191 . 1 1 1 A 25 25 ILE CB C 32 41.220 41.228 -0.008 1
1 195 . 1 1 1 A 25 25 ILE N N 32 117.899 118.434 -0.535 1
1 196 . 1 1 1 A 26 26 LYS H H 33 10.588 9.739 0.849 1
1 197 . 1 1 1 A 26 26 LYS HA H 33 4.265 4.401 -0.136 1
1 206 . 1 1 1 A 26 26 LYS C C 33 179.248 177.035 2.213 1
1 207 . 1 1 1 A 26 26 LYS CA C 33 59.018 56.538 2.480 1
1 208 . 1 1 1 A 26 26 LYS CB C 33 33.474 33.196 0.278 1
1 212 . 1 1 1 A 26 26 LYS N N 33 125.366 121.556 3.810 1
1 213 . 1 1 1 A 27 27 ALA H H 34 9.690 7.790 1.900 1
1 214 . 1 1 1 A 27 27 ALA HA H 34 4.170 4.320 -0.150 1
1 218 . 1 1 1 A 27 27 ALA C C 34 176.917 177.114 -0.197 1
1 219 . 1 1 1 A 27 27 ALA CA C 34 52.826 52.701 0.125 1
1 220 . 1 1 1 A 27 27 ALA CB C 34 20.907 19.363 1.544 1
1 221 . 1 1 1 A 27 27 ALA N N 34 124.081 123.334 0.747 1
1 222 . 1 1 1 A 28 28 SER H H 35 7.994 8.808 -0.814 1
1 223 . 1 1 1 A 28 28 SER HA H 35 4.428 4.629 -0.201 1
1 227 . 1 1 1 A 28 28 SER CA C 35 57.722 58.138 -0.416 1
1 228 . 1 1 1 A 28 28 SER CB C 35 65.158 63.739 1.419 1
1 229 . 1 1 1 A 28 28 SER N N 35 114.072 117.180 -3.108 1
1 230 . 1 1 1 A 29 29 ALA H H 36 9.169 9.046 0.123 1
1 231 . 1 1 1 A 29 29 ALA HA H 36 3.889 4.018 -0.129 1
1 235 . 1 1 1 A 29 29 ALA C C 36 179.868 179.926 -0.058 1
1 236 . 1 1 1 A 29 29 ALA CA C 36 55.432 55.395 0.037 1
1 237 . 1 1 1 A 29 29 ALA CB C 36 17.993 18.356 -0.363 1
1 238 . 1 1 1 A 29 29 ALA N N 36 127.105 130.108 -3.003 1
1 239 . 1 1 1 A 30 30 ASP H H 37 8.437 8.364 0.073 1
1 240 . 1 1 1 A 30 30 ASP HA H 37 4.490 4.443 0.047 1
1 243 . 1 1 1 A 30 30 ASP C C 37 178.560 178.667 -0.107 1
1 244 . 1 1 1 A 30 30 ASP CA C 37 56.660 57.196 -0.536 1
1 245 . 1 1 1 A 30 30 ASP CB C 37 40.508 40.201 0.307 1
1 246 . 1 1 1 A 30 30 ASP N N 37 116.106 118.920 -2.814 1
1 247 . 1 1 1 A 31 31 LYS H H 38 7.754 7.965 -0.211 1
1 248 . 1 1 1 A 31 31 LYS HA H 38 4.047 4.127 -0.080 1
1 257 . 1 1 1 A 31 31 LYS C C 38 179.077 179.110 -0.033 1
1 258 . 1 1 1 A 31 31 LYS CA C 38 58.589 58.793 -0.204 1
1 259 . 1 1 1 A 31 31 LYS CB C 38 32.461 31.892 0.569 1
1 263 . 1 1 1 A 31 31 LYS N N 38 120.147 120.936 -0.789 1
1 264 . 1 1 1 A 32 32 PHE H H 39 7.663 8.617 -0.954 1
1 265 . 1 1 1 A 32 32 PHE HA H 39 4.022 4.295 -0.273 1
1 270 . 1 1 1 A 32 32 PHE C C 39 176.578 177.723 -1.145 1
1 271 . 1 1 1 A 32 32 PHE CA C 39 61.756 61.316 0.440 1
1 272 . 1 1 1 A 32 32 PHE CB C 39 39.124 39.025 0.099 1
1 274 . 1 1 1 A 32 32 PHE N N 39 119.465 120.811 -1.346 1
1 275 . 1 1 1 A 33 33 HIS H H 40 8.397 8.932 -0.535 1
1 276 . 1 1 1 A 33 33 HIS HA H 40 3.899 4.593 -0.694 1
1 279 . 1 1 1 A 33 33 HIS C C 40 177.412 177.137 0.275 1
1 280 . 1 1 1 A 33 33 HIS CA C 40 59.291 59.760 -0.469 1
1 281 . 1 1 1 A 33 33 HIS CB C 40 28.925 30.098 -1.173 1
1 282 . 1 1 1 A 33 33 HIS N N 40 116.534 118.938 -2.404 1
1 283 . 1 1 1 A 34 34 HIS H H 41 7.832 8.077 -0.245 1
1 284 . 1 1 1 A 34 34 HIS HA H 41 4.414 4.123 0.291 1
1 288 . 1 1 1 A 34 34 HIS C C 41 177.363 177.453 -0.090 1
1 289 . 1 1 1 A 34 34 HIS CA C 41 58.046 59.830 -1.784 1
1 290 . 1 1 1 A 34 34 HIS CB C 41 29.572 29.748 -0.176 1
1 292 . 1 1 1 A 34 34 HIS N N 41 116.682 119.212 -2.530 1
1 293 . 1 1 1 A 35 35 MET H H 42 7.751 8.235 -0.484 1
1 294 . 1 1 1 A 35 35 MET HA H 42 4.005 4.129 -0.124 1
1 299 . 1 1 1 A 35 35 MET C C 42 177.051 177.091 -0.040 1
1 300 . 1 1 1 A 35 35 MET CA C 42 57.343 57.567 -0.224 1
1 301 . 1 1 1 A 35 35 MET CB C 42 30.000 32.086 -2.086 1
1 303 . 1 1 1 A 35 35 MET N N 42 117.110 117.165 -0.055 1
1 304 . 1 1 1 A 36 36 PHE H H 43 7.111 7.364 -0.253 1
1 305 . 1 1 1 A 36 36 PHE HA H 43 4.454 4.388 0.066 1
1 311 . 1 1 1 A 36 36 PHE C C 43 175.596 175.082 0.514 1
1 312 . 1 1 1 A 36 36 PHE CA C 43 58.407 58.759 -0.352 1
1 313 . 1 1 1 A 36 36 PHE CB C 43 39.279 38.705 0.574 1
1 316 . 1 1 1 A 36 36 PHE N N 43 114.153 117.982 -3.829 1
1 317 . 1 1 1 A 37 37 ALA H H 44 7.461 7.437 0.024 1
1 318 . 1 1 1 A 37 37 ALA HA H 44 4.405 4.437 -0.032 1
1 322 . 1 1 1 A 37 37 ALA C C 44 177.816 177.908 -0.092 1
1 323 . 1 1 1 A 37 37 ALA CA C 44 52.866 50.968 1.898 1
1 324 . 1 1 1 A 37 37 ALA CB C 44 19.837 22.182 -2.345 1
1 325 . 1 1 1 A 37 37 ALA N N 44 121.164 121.816 -0.652 1
1 326 . 1 1 1 A 38 38 GLY H H 45 8.106 8.488 -0.382 1
1 327 . 1 1 1 A 38 38 GLY HA3 H 45 3.983 3.828 0.155 1
1 328 . 1 1 1 A 38 38 GLY C C 45 173.801 173.055 0.746 1
1 329 . 1 1 1 A 38 38 GLY CA C 45 45.427 46.738 -1.311 1
1 330 . 1 1 1 A 38 38 GLY N N 45 107.301 106.641 0.660 1
1 331 . 1 1 1 A 39 39 LYS H H 46 8.234 7.328 0.906 1
1 332 . 1 1 1 A 39 39 LYS HA H 46 4.602 4.596 0.006 1
1 341 . 1 1 1 A 39 39 LYS C C 46 174.830 175.308 -0.478 1
1 342 . 1 1 1 A 39 39 LYS CA C 46 54.385 54.053 0.332 1
1 343 . 1 1 1 A 39 39 LYS CB C 46 32.913 33.497 -0.584 1
1 347 . 1 1 1 A 39 39 LYS N N 46 121.485 120.813 0.672 1
1 348 . 1 1 1 A 40 40 PRO HA H 47 4.441 4.816 -0.375 1
1 355 . 1 1 1 A 40 40 PRO C C 47 177.016 177.244 -0.228 1
1 356 . 1 1 1 A 40 40 PRO CA C 47 63.528 63.578 -0.050 1
1 357 . 1 1 1 A 40 40 PRO CB C 47 32.290 32.765 -0.475 1
1 360 . 1 1 1 A 41 41 HIS H H 48 8.510 8.240 0.270 1
1 361 . 1 1 1 A 41 41 HIS HA H 48 4.687 4.287 0.400 1
1 364 . 1 1 1 A 41 41 HIS C C 48 174.909 174.040 0.869 1
1 365 . 1 1 1 A 41 41 HIS CA C 48 56.302 56.945 -0.643 1
1 366 . 1 1 1 A 41 41 HIS CB C 48 30.501 28.343 2.158 1
1 368 . 1 1 1 A 41 41 HIS N N 48 119.398 118.273 1.125 1
1 369 . 1 1 1 A 42 42 HIS H H 49 8.315 7.839 0.476 1
1 370 . 1 1 1 A 42 42 HIS HA H 49 4.663 4.700 -0.037 1
1 374 . 1 1 1 A 42 42 HIS C C 49 175.087 172.531 2.556 1
1 375 . 1 1 1 A 42 42 HIS CA C 49 56.507 56.120 0.387 1
1 376 . 1 1 1 A 42 42 HIS CB C 49 31.060 32.853 -1.793 1
1 378 . 1 1 1 A 42 42 HIS N N 49 123.626 124.856 -1.230 1
1 379 . 1 1 1 A 43 43 VAL H H 50 8.153 8.826 -0.673 1
1 380 . 1 1 1 A 43 43 VAL HA H 50 4.202 5.138 -0.936 1
1 388 . 1 1 1 A 43 43 VAL C C 50 175.406 173.905 1.501 1
1 389 . 1 1 1 A 43 43 VAL CA C 50 62.576 59.340 3.236 1
1 390 . 1 1 1 A 43 43 VAL CB C 50 33.135 35.255 -2.120 1
1 393 . 1 1 1 A 43 43 VAL N N 50 121.963 127.679 -5.716 1
1 394 . 1 1 1 A 44 44 SER H H 51 8.486 9.014 -0.528 1
1 395 . 1 1 1 A 44 44 SER HA H 51 4.556 4.783 -0.227 1
1 398 . 1 1 1 A 44 44 SER C C 51 174.883 173.539 1.344 1
1 399 . 1 1 1 A 44 44 SER CA C 51 58.651 58.009 0.642 1
1 400 . 1 1 1 A 44 44 SER CB C 51 64.552 61.683 2.869 1
1 401 . 1 1 1 A 44 44 SER N N 51 119.558 124.896 -5.338 1
1 402 . 1 1 1 A 45 45 LYS H H 52 8.430 8.382 0.048 1
1 403 . 1 1 1 A 45 45 LYS HA H 52 4.404 4.778 -0.374 1
1 412 . 1 1 1 A 45 45 LYS C C 52 176.301 176.465 -0.164 1
1 413 . 1 1 1 A 45 45 LYS CA C 52 56.570 55.199 1.371 1
1 414 . 1 1 1 A 45 45 LYS CB C 52 33.407 34.308 -0.901 1
1 418 . 1 1 1 A 45 45 LYS N N 52 123.747 126.397 -2.650 1
1 419 . 1 1 1 A 46 46 ALA H H 53 8.307 8.606 -0.299 1
1 420 . 1 1 1 A 46 46 ALA HA H 53 4.404 3.936 0.468 1
1 424 . 1 1 1 A 46 46 ALA C C 53 177.529 175.644 1.885 1
1 425 . 1 1 1 A 46 46 ALA CA C 53 53.011 53.543 -0.532 1
1 426 . 1 1 1 A 46 46 ALA CB C 53 19.961 17.719 2.242 1
1 427 . 1 1 1 A 46 46 ALA N N 53 124.670 124.176 0.494 1
1 428 . 1 1 1 A 47 47 SER H H 54 8.234 7.735 0.499 1
1 429 . 1 1 1 A 47 47 SER HA H 54 4.833 4.842 -0.009 1
1 431 . 1 1 1 A 47 47 SER C C 54 173.031 173.627 -0.596 1
1 432 . 1 1 1 A 47 47 SER CA C 54 56.672 54.736 1.936 1
1 433 . 1 1 1 A 47 47 SER CB C 54 63.778 64.001 -0.223 1
1 434 . 1 1 1 A 47 47 SER N N 54 116.467 111.473 4.994 1
1 435 . 1 1 1 A 48 48 PRO HA H 55 4.494 4.558 -0.064 1
1 442 . 1 1 1 A 48 48 PRO C C 55 177.742 176.766 0.976 1
1 443 . 1 1 1 A 48 48 PRO CA C 55 64.179 63.809 0.370 1
1 444 . 1 1 1 A 48 48 PRO CB C 55 32.258 32.102 0.156 1
1 447 . 1 1 1 A 49 49 GLY H H 56 8.470 7.692 0.778 1
1 448 . 1 1 1 A 49 49 GLY HA3 H 56 3.989 4.078 -0.089 1
1 449 . 1 1 1 A 49 49 GLY C C 56 174.098 174.467 -0.369 1
1 450 . 1 1 1 A 49 49 GLY CA C 56 45.641 45.266 0.375 1
1 451 . 1 1 1 A 49 49 GLY N N 56 108.773 107.888 0.885 1
1 452 . 1 1 1 A 50 50 ASN H H 57 8.256 8.189 0.067 1
1 453 . 1 1 1 A 50 50 ASN HA H 57 4.812 4.807 0.005 1
1 458 . 1 1 1 A 50 50 ASN C C 57 175.408 174.287 1.121 1
1 459 . 1 1 1 A 50 50 ASN CA C 57 53.588 53.292 0.296 1
1 460 . 1 1 1 A 50 50 ASN CB C 57 39.284 39.065 0.219 1
1 461 . 1 1 1 A 50 50 ASN N N 57 118.822 119.352 -0.530 1
1 463 . 1 1 1 A 51 51 ILE H H 58 8.128 9.020 -0.892 1
1 464 . 1 1 1 A 51 51 ILE HA H 58 4.257 4.277 -0.020 1
1 474 . 1 1 1 A 51 51 ILE C C 58 176.313 176.646 -0.333 1
1 475 . 1 1 1 A 51 51 ILE CA C 58 61.653 60.684 0.969 1
1 476 . 1 1 1 A 51 51 ILE CB C 58 38.997 37.906 1.091 1
1 480 . 1 1 1 A 51 51 ILE N N 58 120.843 128.014 -7.171 1
1 481 . 1 1 1 A 52 52 GLN H H 59 8.502 8.814 -0.312 1
1 482 . 1 1 1 A 52 52 GLN HA H 59 4.453 4.559 -0.106 1
1 489 . 1 1 1 A 52 52 GLN C C 59 176.421 175.688 0.733 1
1 490 . 1 1 1 A 52 52 GLN CA C 59 56.312 54.856 1.456 1
1 491 . 1 1 1 A 52 52 GLN CB C 59 30.096 29.710 0.386 1
1 493 . 1 1 1 A 52 52 GLN N N 59 123.947 120.158 3.789 1
1 495 . 1 1 1 A 53 53 GLY H H 60 8.494 7.861 0.633 1
1 496 . 1 1 1 A 53 53 GLY HA3 H 60 4.098 4.113 -0.015 1
1 497 . 1 1 1 A 53 53 GLY C C 60 174.040 172.680 1.360 1
1 498 . 1 1 1 A 53 53 GLY CA C 60 46.172 44.312 1.860 1
1 499 . 1 1 1 A 53 53 GLY N N 60 110.379 109.639 0.740 1
1 500 . 1 1 1 A 54 54 CYS H H 61 8.261 8.277 -0.016 1
1 501 . 1 1 1 A 54 54 CYS HA H 61 4.646 4.794 -0.148 1
1 504 . 1 1 1 A 54 54 CYS C C 61 174.053 173.976 0.077 1
1 505 . 1 1 1 A 54 54 CYS CA C 61 58.429 58.303 0.126 1
1 506 . 1 1 1 A 54 54 CYS CB C 61 28.873 28.654 0.219 1
1 507 . 1 1 1 A 54 54 CYS N N 61 118.608 118.971 -0.363 1
1 508 . 1 1 1 A 55 55 ASP H H 62 8.614 8.600 0.014 1
1 509 . 1 1 1 A 55 55 ASP CA C 62 54.462 54.464 -0.002 1
1 510 . 1 1 1 A 55 55 ASP N N 62 123.104 127.600 -4.496 1
1 511 . 1 1 1 A 56 56 LEU HA H 63 4.373 4.421 -0.048 1
1 521 . 1 1 1 A 56 56 LEU CA C 63 55.457 54.665 0.792 1
1 522 . 1 1 1 A 56 56 LEU CB C 63 42.191 40.429 1.762 1
1 528 . 1 1 1 A 57 57 HIS CB C 64 28.925 31.730 -2.805 1
1 529 . 1 1 1 A 58 58 GLU HA H 65 4.447 4.075 0.372 1
1 534 . 1 1 1 A 58 58 GLU C C 65 176.972 177.338 -0.366 1
1 535 . 1 1 1 A 58 58 GLU CA C 65 57.276 57.978 -0.702 1
1 536 . 1 1 1 A 58 58 GLU CB C 65 31.109 30.067 1.042 1
1 538 . 1 1 1 A 59 59 GLY H H 66 8.465 8.482 -0.017 1
1 539 . 1 1 1 A 59 59 GLY HA3 H 66 4.027 4.077 -0.050 1
1 540 . 1 1 1 A 59 59 GLY C C 66 173.836 175.246 -1.410 1
1 541 . 1 1 1 A 59 59 GLY CA C 66 45.752 45.827 -0.075 1
1 542 . 1 1 1 A 59 59 GLY N N 66 109.779 110.743 -0.964 1
1 543 . 1 1 1 A 60 60 ASP H H 67 8.337 8.683 -0.346 1
1 544 . 1 1 1 A 60 60 ASP HA H 67 4.619 5.062 -0.443 1
1 547 . 1 1 1 A 60 60 ASP C C 67 176.854 176.800 0.054 1
1 548 . 1 1 1 A 60 60 ASP CA C 67 54.788 53.067 1.721 1
1 549 . 1 1 1 A 60 60 ASP CB C 67 39.419 41.166 -1.747 1
1 550 . 1 1 1 A 60 60 ASP N N 67 119.893 120.857 -0.964 1
1 551 . 1 1 1 A 61 61 TRP H H 68 8.654 7.939 0.715 1
1 556 . 1 1 1 A 61 61 TRP C C 68 175.297 176.407 -1.110 1
1 561 . 1 1 1 A 62 62 GLY H H 69 8.087 7.992 0.095 1
1 562 . 1 1 1 A 62 62 GLY HA2 H 69 4.395 3.951 0.444 1
1 563 . 1 1 1 A 62 62 GLY HA3 H 69 3.906 3.973 -0.067 1
1 564 . 1 1 1 A 62 62 GLY C C 69 174.723 174.827 -0.104 1
1 565 . 1 1 1 A 62 62 GLY CA C 69 46.102 45.407 0.695 1
1 566 . 1 1 1 A 62 62 GLY N N 69 101.481 107.648 -6.167 1
1 567 . 1 1 1 A 63 63 THR H H 70 7.651 8.348 -0.697 1
1 568 . 1 1 1 A 63 63 THR HA H 70 4.569 4.023 0.546 1
1 573 . 1 1 1 A 63 63 THR C C 70 174.811 173.597 1.214 1
1 574 . 1 1 1 A 63 63 THR CA C 70 61.792 65.073 -3.281 1
1 575 . 1 1 1 A 63 63 THR CB C 70 70.498 67.356 3.142 1
1 577 . 1 1 1 A 63 63 THR N N 70 115.330 109.724 5.606 1
1 578 . 1 1 1 A 64 64 VAL H H 71 8.720 8.148 0.572 1
1 579 . 1 1 1 A 64 64 VAL HA H 71 3.387 3.872 -0.485 1
1 587 . 1 1 1 A 64 64 VAL C C 71 176.944 177.098 -0.154 1
1 588 . 1 1 1 A 64 64 VAL CA C 71 65.596 64.770 0.826 1
1 589 . 1 1 1 A 64 64 VAL CB C 71 31.987 31.464 0.523 1
1 592 . 1 1 1 A 64 64 VAL N N 71 128.243 120.051 8.192 1
1 593 . 1 1 1 A 65 65 GLY H H 72 9.414 9.049 0.365 1
1 594 . 1 1 1 A 65 65 GLY HA2 H 72 4.539 3.998 0.541 1
1 595 . 1 1 1 A 65 65 GLY HA3 H 72 3.545 4.045 -0.500 1
1 596 . 1 1 1 A 65 65 GLY C C 72 174.590 174.533 0.057 1
1 597 . 1 1 1 A 65 65 GLY CA C 72 44.790 45.024 -0.234 1
1 598 . 1 1 1 A 65 65 GLY N N 72 116.079 115.671 0.408 1
1 599 . 1 1 1 A 66 66 SER H H 73 7.754 7.885 -0.131 1
1 600 . 1 1 1 A 66 66 SER HA H 73 4.514 3.980 0.534 1
1 602 . 1 1 1 A 66 66 SER C C 73 172.262 173.730 -1.468 1
1 603 . 1 1 1 A 66 66 SER CA C 73 59.889 58.167 1.722 1
1 604 . 1 1 1 A 66 66 SER CB C 73 64.511 63.677 0.834 1
1 605 . 1 1 1 A 66 66 SER N N 73 116.561 116.217 0.344 1
1 606 . 1 1 1 A 67 67 ILE H H 74 8.388 7.210 1.178 1
1 607 . 1 1 1 A 67 67 ILE HA H 74 5.156 4.349 0.807 1
1 617 . 1 1 1 A 67 67 ILE C C 74 176.244 173.890 2.354 1
1 618 . 1 1 1 A 67 67 ILE CA C 74 58.675 59.992 -1.317 1
1 619 . 1 1 1 A 67 67 ILE CB C 74 38.350 39.600 -1.250 1
1 623 . 1 1 1 A 67 67 ILE N N 74 122.609 126.333 -3.724 1
1 624 . 1 1 1 A 68 68 VAL H H 75 9.064 8.387 0.677 1
1 625 . 1 1 1 A 68 68 VAL HA H 75 4.613 4.515 0.098 1
1 630 . 1 1 1 A 68 68 VAL C C 75 173.753 172.877 0.876 1
1 631 . 1 1 1 A 68 68 VAL CA C 75 60.240 59.139 1.101 1
1 632 . 1 1 1 A 68 68 VAL CB C 75 36.043 35.538 0.505 1
1 634 . 1 1 1 A 68 68 VAL N N 75 125.473 126.307 -0.834 1
1 635 . 1 1 1 A 69 69 PHE H H 76 8.836 8.838 -0.002 1
1 636 . 1 1 1 A 69 69 PHE HA H 76 5.257 5.209 0.048 1
1 644 . 1 1 1 A 69 69 PHE C C 76 175.591 174.372 1.219 1
1 645 . 1 1 1 A 69 69 PHE CA C 76 56.945 56.349 0.596 1
1 646 . 1 1 1 A 69 69 PHE CB C 76 41.633 42.613 -0.980 1
1 650 . 1 1 1 A 69 69 PHE N N 76 122.690 123.699 -1.009 1
1 651 . 1 1 1 A 70 70 TRP H H 77 9.280 8.828 0.452 1
1 652 . 1 1 1 A 70 70 TRP HA H 77 5.455 5.464 -0.009 1
1 657 . 1 1 1 A 70 70 TRP CA C 77 54.486 55.542 -1.056 1
1 659 . 1 1 1 A 70 70 TRP N N 77 123.030 125.412 -2.382 1
1 661 . 1 1 1 A 71 71 ASN H H 78 8.982 8.933 0.049 1
1 662 . 1 1 1 A 71 71 ASN HA H 78 5.657 5.868 -0.211 1
1 666 . 1 1 1 A 71 71 ASN C C 78 173.775 173.530 0.245 1
1 667 . 1 1 1 A 71 71 ASN CA C 78 53.176 51.914 1.262 1
1 668 . 1 1 1 A 71 71 ASN CB C 78 41.176 42.392 -1.216 1
1 669 . 1 1 1 A 71 71 ASN N N 78 123.546 127.313 -3.767 1
1 671 . 1 1 1 A 72 72 TYR H H 79 8.419 8.850 -0.431 1
1 672 . 1 1 1 A 72 72 TYR HA H 79 5.064 5.121 -0.057 1
1 679 . 1 1 1 A 72 72 TYR C C 79 172.502 172.098 0.404 1
1 680 . 1 1 1 A 72 72 TYR CA C 79 56.107 56.181 -0.074 1
1 681 . 1 1 1 A 72 72 TYR CB C 79 39.459 40.479 -1.020 1
1 684 . 1 1 1 A 72 72 TYR N N 79 118.087 120.994 -2.907 1
1 685 . 1 1 1 A 73 73 VAL H H 80 8.474 8.807 -0.333 1
1 686 . 1 1 1 A 73 73 VAL HA H 80 4.702 4.808 -0.106 1
1 694 . 1 1 1 A 73 73 VAL C C 80 175.335 174.761 0.574 1
1 695 . 1 1 1 A 73 73 VAL CA C 80 61.432 61.400 0.032 1
1 696 . 1 1 1 A 73 73 VAL CB C 80 33.779 33.038 0.741 1
1 699 . 1 1 1 A 73 73 VAL N N 80 120.874 120.708 0.166 1
1 700 . 1 1 1 A 74 74 HIS H H 81 8.718 9.506 -0.788 1
1 701 . 1 1 1 A 74 74 HIS HA H 81 5.091 5.050 0.041 1
1 705 . 1 1 1 A 74 74 HIS C C 81 174.940 174.074 0.866 1
1 706 . 1 1 1 A 74 74 HIS CA C 81 54.961 55.710 -0.749 1
1 707 . 1 1 1 A 74 74 HIS CB C 81 33.613 33.328 0.285 1
1 709 . 1 1 1 A 74 74 HIS N N 81 124.603 125.505 -0.902 1
1 710 . 1 1 1 A 75 75 ASP H H 82 9.275 9.364 -0.089 1
1 711 . 1 1 1 A 75 75 ASP HA H 82 4.159 4.185 -0.026 1
1 714 . 1 1 1 A 75 75 ASP C C 82 176.151 176.227 -0.076 1
1 715 . 1 1 1 A 75 75 ASP CA C 82 55.133 55.294 -0.161 1
1 716 . 1 1 1 A 75 75 ASP CB C 82 39.405 39.356 0.049 1
1 717 . 1 1 1 A 75 75 ASP N N 82 130.183 126.975 3.208 1
1 718 . 1 1 1 A 76 76 GLY H H 83 8.250 8.390 -0.140 1
1 719 . 1 1 1 A 76 76 GLY HA2 H 83 4.160 3.850 0.310 1
1 720 . 1 1 1 A 76 76 GLY HA3 H 83 3.525 3.853 -0.328 1
1 721 . 1 1 1 A 76 76 GLY C C 83 173.761 173.750 0.011 1
1 722 . 1 1 1 A 76 76 GLY CA C 83 45.627 45.271 0.356 1
1 723 . 1 1 1 A 76 76 GLY N N 83 102.351 104.721 -2.370 1
1 724 . 1 1 1 A 77 77 GLU H H 84 7.794 7.673 0.121 1
1 725 . 1 1 1 A 77 77 GLU HA H 84 4.624 4.567 0.057 1
1 730 . 1 1 1 A 77 77 GLU C C 84 174.558 175.614 -1.056 1
1 731 . 1 1 1 A 77 77 GLU CA C 84 54.874 55.320 -0.446 1
1 732 . 1 1 1 A 77 77 GLU CB C 84 32.802 31.043 1.759 1
1 734 . 1 1 1 A 77 77 GLU N N 84 121.004 120.275 0.729 1
1 735 . 1 1 1 A 78 78 ALA H H 85 8.544 8.518 0.026 1
1 736 . 1 1 1 A 78 78 ALA HA H 85 4.450 4.704 -0.254 1
1 740 . 1 1 1 A 78 78 ALA C C 85 176.915 176.647 0.268 1
1 741 . 1 1 1 A 78 78 ALA CA C 85 53.035 51.371 1.664 1
1 742 . 1 1 1 A 78 78 ALA CB C 85 19.015 19.963 -0.948 1
1 743 . 1 1 1 A 78 78 ALA N N 85 127.172 125.588 1.584 1
1 744 . 1 1 1 A 79 79 LYS H H 86 8.868 9.163 -0.295 1
1 745 . 1 1 1 A 79 79 LYS HA H 86 4.628 4.901 -0.273 1
1 753 . 1 1 1 A 79 79 LYS C C 86 175.719 175.198 0.521 1
1 754 . 1 1 1 A 79 79 LYS CA C 86 53.918 54.588 -0.670 1
1 755 . 1 1 1 A 79 79 LYS CB C 86 35.720 34.796 0.924 1
1 759 . 1 1 1 A 79 79 LYS N N 86 123.573 123.477 0.096 1
1 760 . 1 1 1 A 80 80 VAL H H 87 8.698 8.739 -0.041 1
1 761 . 1 1 1 A 80 80 VAL HA H 87 5.454 5.138 0.316 1
1 769 . 1 1 1 A 80 80 VAL C C 87 175.866 174.478 1.388 1
1 770 . 1 1 1 A 80 80 VAL CA C 87 60.472 60.416 0.056 1
1 771 . 1 1 1 A 80 80 VAL CB C 87 36.364 35.699 0.665 1
1 774 . 1 1 1 A 80 80 VAL N N 87 118.488 122.777 -4.289 1
1 775 . 1 1 1 A 81 81 ALA H H 88 9.394 9.307 0.087 1
1 776 . 1 1 1 A 81 81 ALA HA H 88 5.143 5.420 -0.277 1
1 780 . 1 1 1 A 81 81 ALA C C 88 175.126 175.964 -0.838 1
1 781 . 1 1 1 A 81 81 ALA CA C 88 52.222 50.240 1.982 1
1 782 . 1 1 1 A 81 81 ALA CB C 88 21.975 21.237 0.738 1
1 783 . 1 1 1 A 81 81 ALA N N 88 129.898 129.170 0.728 1
1 784 . 1 1 1 A 82 82 LYS H H 89 8.778 9.032 -0.254 1
1 785 . 1 1 1 A 82 82 LYS HA H 89 4.707 5.459 -0.752 1
1 788 . 1 1 1 A 82 82 LYS C C 89 175.109 175.482 -0.373 1
1 789 . 1 1 1 A 82 82 LYS CA C 89 55.558 55.456 0.102 1
1 790 . 1 1 1 A 82 82 LYS CB C 89 35.272 33.696 1.576 1
1 792 . 1 1 1 A 82 82 LYS N N 89 126.102 122.638 3.464 1
1 793 . 1 1 1 A 83 83 GLU H H 90 9.212 8.992 0.220 1
1 794 . 1 1 1 A 83 83 GLU HA H 90 4.601 5.333 -0.732 1
1 799 . 1 1 1 A 83 83 GLU C C 90 173.270 173.818 -0.548 1
1 800 . 1 1 1 A 83 83 GLU CA C 90 53.829 54.834 -1.005 1
1 801 . 1 1 1 A 83 83 GLU CB C 90 32.978 33.953 -0.975 1
1 803 . 1 1 1 A 83 83 GLU N N 90 124.389 121.599 2.790 1
1 804 . 1 1 1 A 84 84 ARG H H 91 9.230 8.651 0.579 1
1 805 . 1 1 1 A 84 84 ARG HA H 91 5.442 5.025 0.417 1
1 810 . 1 1 1 A 84 84 ARG C C 91 176.725 174.659 2.066 1
1 811 . 1 1 1 A 84 84 ARG CA C 91 53.815 54.562 -0.747 1
1 812 . 1 1 1 A 84 84 ARG CB C 91 34.874 34.085 0.789 1
1 815 . 1 1 1 A 84 84 ARG N N 91 121.178 120.245 0.933 1
1 816 . 1 1 1 A 85 85 ILE H H 92 8.795 9.252 -0.457 1
1 817 . 1 1 1 A 85 85 ILE HA H 92 3.866 4.081 -0.215 1
1 827 . 1 1 1 A 85 85 ILE C C 92 176.346 175.899 0.447 1
1 828 . 1 1 1 A 85 85 ILE CA C 92 63.679 61.879 1.800 1
1 829 . 1 1 1 A 85 85 ILE CB C 92 37.663 37.214 0.449 1
1 833 . 1 1 1 A 85 85 ILE N N 92 126.329 127.644 -1.315 1
1 834 . 1 1 1 A 86 86 GLU H H 93 9.064 9.381 -0.317 1
1 835 . 1 1 1 A 86 86 GLU HA H 93 4.644 4.383 0.261 1
1 840 . 1 1 1 A 86 86 GLU C C 93 176.743 175.993 0.750 1
1 841 . 1 1 1 A 86 86 GLU CA C 93 56.996 57.782 -0.786 1
1 842 . 1 1 1 A 86 86 GLU CB C 93 32.202 31.236 0.966 1
1 844 . 1 1 1 A 86 86 GLU N N 93 130.504 129.546 0.958 1
1 845 . 1 1 1 A 87 87 ALA H H 94 7.697 7.543 0.154 1
1 846 . 1 1 1 A 87 87 ALA HA H 94 4.491 4.657 -0.166 1
1 850 . 1 1 1 A 87 87 ALA C C 94 174.723 175.088 -0.365 1
1 851 . 1 1 1 A 87 87 ALA CA C 94 52.618 51.556 1.062 1
1 852 . 1 1 1 A 87 87 ALA CB C 94 21.813 22.549 -0.736 1
1 853 . 1 1 1 A 87 87 ALA N N 94 119.371 118.819 0.552 1
1 854 . 1 1 1 A 88 88 VAL H H 95 8.600 8.578 0.022 1
1 855 . 1 1 1 A 88 88 VAL HA H 95 4.737 5.035 -0.298 1
1 860 . 1 1 1 A 88 88 VAL C C 95 174.047 174.493 -0.446 1
1 861 . 1 1 1 A 88 88 VAL CA C 95 61.582 60.971 0.611 1
1 862 . 1 1 1 A 88 88 VAL CB C 95 35.703 34.923 0.780 1
1 865 . 1 1 1 A 88 88 VAL N N 95 117.792 119.942 -2.150 1
1 866 . 1 1 1 A 89 89 GLU H H 96 8.844 8.774 0.070 1
1 867 . 1 1 1 A 89 89 GLU HA H 96 4.945 4.837 0.108 1
1 872 . 1 1 1 A 89 89 GLU C C 96 175.126 175.939 -0.813 1
1 873 . 1 1 1 A 89 89 GLU CA C 96 53.520 52.406 1.114 1
1 874 . 1 1 1 A 89 89 GLU CB C 96 31.447 30.406 1.041 1
1 876 . 1 1 1 A 89 89 GLU N N 96 124.483 127.451 -2.968 1
1 877 . 1 1 1 A 90 90 PRO HA H 97 3.534 4.142 -0.608 1
1 884 . 1 1 1 A 90 90 PRO C C 97 178.861 177.696 1.165 1
1 885 . 1 1 1 A 90 90 PRO CA C 97 65.749 64.717 1.032 1
1 886 . 1 1 1 A 90 90 PRO CB C 97 32.526 32.080 0.446 1
1 889 . 1 1 1 A 91 91 ASP H H 98 8.852 8.213 0.639 1
1 890 . 1 1 1 A 91 91 ASP HA H 98 4.496 4.407 0.089 1
1 893 . 1 1 1 A 91 91 ASP C C 98 177.091 177.448 -0.357 1
1 894 . 1 1 1 A 91 91 ASP CA C 98 56.507 56.838 -0.331 1
1 895 . 1 1 1 A 91 91 ASP CB C 98 39.926 40.930 -1.004 1
1 896 . 1 1 1 A 91 91 ASP N N 98 114.902 117.330 -2.428 1
1 897 . 1 1 1 A 92 92 LYS H H 99 7.526 7.624 -0.098 1
1 898 . 1 1 1 A 92 92 LYS HA H 99 4.595 4.304 0.291 1
1 906 . 1 1 1 A 92 92 LYS C C 99 175.491 175.851 -0.360 1
1 907 . 1 1 1 A 92 92 LYS CA C 99 55.106 56.002 -0.896 1
1 908 . 1 1 1 A 92 92 LYS CB C 99 34.496 32.498 1.998 1
1 912 . 1 1 1 A 92 92 LYS N N 99 116.855 115.840 1.015 1
1 913 . 1 1 1 A 93 93 ASN H H 100 8.112 8.158 -0.046 1
1 914 . 1 1 1 A 93 93 ASN HA H 100 4.593 4.455 0.138 1
1 919 . 1 1 1 A 93 93 ASN C C 100 172.372 174.348 -1.976 1
1 920 . 1 1 1 A 93 93 ASN CA C 100 54.411 53.974 0.437 1
1 921 . 1 1 1 A 93 93 ASN CB C 100 38.413 37.053 1.360 1
1 922 . 1 1 1 A 93 93 ASN N N 100 117.658 117.881 -0.223 1
1 924 . 1 1 1 A 94 94 LEU H H 101 7.124 7.695 -0.571 1
1 925 . 1 1 1 A 94 94 LEU HA H 101 5.725 5.126 0.599 1
1 935 . 1 1 1 A 94 94 LEU C C 101 175.079 174.433 0.646 1
1 936 . 1 1 1 A 94 94 LEU CA C 101 54.738 53.663 1.075 1
1 937 . 1 1 1 A 94 94 LEU CB C 101 47.716 46.157 1.559 1
1 941 . 1 1 1 A 94 94 LEU N N 101 118.167 121.331 -3.164 1
1 942 . 1 1 1 A 95 95 ILE H H 102 9.023 8.992 0.031 1
1 943 . 1 1 1 A 95 95 ILE HA H 102 4.774 4.781 -0.007 1
1 953 . 1 1 1 A 95 95 ILE C C 102 172.760 173.473 -0.713 1
1 954 . 1 1 1 A 95 95 ILE CA C 102 61.040 59.837 1.203 1
1 955 . 1 1 1 A 95 95 ILE CB C 102 42.515 41.218 1.297 1
1 959 . 1 1 1 A 95 95 ILE N N 102 124.857 125.016 -0.159 1
1 960 . 1 1 1 A 96 96 THR H H 103 8.634 9.089 -0.455 1
1 961 . 1 1 1 A 96 96 THR HA H 103 5.508 4.644 0.864 1
1 966 . 1 1 1 A 96 96 THR C C 103 173.956 173.904 0.052 1
1 967 . 1 1 1 A 96 96 THR CA C 103 61.868 61.890 -0.022 1
1 968 . 1 1 1 A 96 96 THR CB C 103 71.346 69.587 1.759 1
1 970 . 1 1 1 A 96 96 THR N N 103 123.104 125.536 -2.432 1
1 971 . 1 1 1 A 97 97 PHE H H 104 10.098 9.501 0.597 1
1 972 . 1 1 1 A 97 97 PHE HA H 104 5.444 5.010 0.434 1
1 978 . 1 1 1 A 97 97 PHE C C 104 174.209 174.439 -0.230 1
1 979 . 1 1 1 A 97 97 PHE CA C 104 56.082 56.611 -0.529 1
1 980 . 1 1 1 A 97 97 PHE CB C 104 43.771 41.487 2.284 1
1 983 . 1 1 1 A 97 97 PHE N N 104 125.674 126.373 -0.699 1
1 984 . 1 1 1 A 98 98 ARG H H 105 9.389 9.290 0.099 1
1 985 . 1 1 1 A 98 98 ARG HA H 105 5.251 4.926 0.325 1
1 992 . 1 1 1 A 98 98 ARG C C 105 174.396 175.552 -1.156 1
1 993 . 1 1 1 A 98 98 ARG CA C 105 54.973 54.185 0.788 1
1 994 . 1 1 1 A 98 98 ARG CB C 105 34.487 33.546 0.941 1
1 997 . 1 1 1 A 98 98 ARG N N 105 121.539 123.959 -2.420 1
1 998 . 1 1 1 A 99 99 VAL H H 106 8.698 8.476 0.222 1
1 999 . 1 1 1 A 99 99 VAL HA H 106 4.146 4.154 -0.008 1
1 1007 . 1 1 1 A 99 99 VAL C C 106 175.119 176.112 -0.993 1
1 1008 . 1 1 1 A 99 99 VAL CA C 106 64.618 62.859 1.759 1
1 1009 . 1 1 1 A 99 99 VAL CB C 106 31.987 32.327 -0.340 1
1 1012 . 1 1 1 A 99 99 VAL N N 106 127.962 125.068 2.894 1
1 1013 . 1 1 1 A 100 100 ILE H H 107 9.064 8.767 0.297 1
1 1014 . 1 1 1 A 100 100 ILE HA H 107 4.733 4.523 0.210 1
1 1024 . 1 1 1 A 100 100 ILE C C 107 176.531 176.219 0.312 1
1 1025 . 1 1 1 A 100 100 ILE CA C 107 61.483 61.162 0.321 1
1 1026 . 1 1 1 A 100 100 ILE CB C 107 40.094 39.961 0.133 1
1 1030 . 1 1 1 A 100 100 ILE N N 107 120.602 124.316 -3.714 1
1 1031 . 1 1 1 A 101 101 GLU H H 108 7.978 7.895 0.083 1
1 1032 . 1 1 1 A 101 101 GLU HA H 108 4.664 4.168 0.496 1
1 1037 . 1 1 1 A 101 101 GLU C C 108 174.053 177.995 -3.942 1
1 1038 . 1 1 1 A 101 101 GLU CA C 108 56.333 57.503 -1.170 1
1 1039 . 1 1 1 A 101 101 GLU CB C 108 35.636 31.099 4.537 1
1 1041 . 1 1 1 A 101 101 GLU N N 108 119.585 123.193 -3.608 1
1 1042 . 1 1 1 A 102 102 GLY H H 109 8.695 8.766 -0.071 1
1 1043 . 1 1 1 A 102 102 GLY HA2 H 109 5.171 3.844 1.327 1
1 1044 . 1 1 1 A 102 102 GLY HA3 H 109 4.031 3.856 0.175 1
1 1045 . 1 1 1 A 102 102 GLY C C 109 175.651 175.546 0.105 1
1 1046 . 1 1 1 A 102 102 GLY CA C 109 44.111 46.924 -2.813 1
1 1047 . 1 1 1 A 102 102 GLY N N 109 109.148 112.909 -3.761 1
1 1048 . 1 1 1 A 103 103 ASP H H 110 8.755 8.096 0.659 1
1 1049 . 1 1 1 A 103 103 ASP HA H 110 4.316 4.337 -0.021 1
1 1052 . 1 1 1 A 103 103 ASP C C 110 180.002 178.863 1.139 1
1 1053 . 1 1 1 A 103 103 ASP CA C 110 59.523 57.129 2.394 1
1 1054 . 1 1 1 A 103 103 ASP CB C 110 41.936 41.653 0.283 1
1 1055 . 1 1 1 A 103 103 ASP N N 110 121.566 122.220 -0.654 1
1 1056 . 1 1 1 A 104 104 LEU H H 111 9.348 8.116 1.232 1
1 1057 . 1 1 1 A 104 104 LEU HA H 111 4.054 4.093 -0.039 1
1 1067 . 1 1 1 A 104 104 LEU C C 111 179.405 179.073 0.332 1
1 1068 . 1 1 1 A 104 104 LEU CA C 111 58.375 57.535 0.840 1
1 1069 . 1 1 1 A 104 104 LEU CB C 111 43.266 41.526 1.740 1
1 1073 . 1 1 1 A 104 104 LEU N N 111 120.709 120.123 0.586 1
1 1074 . 1 1 1 A 105 105 MET H H 112 7.762 8.129 -0.367 1
1 1075 . 1 1 1 A 105 105 MET HA H 112 5.267 5.058 0.209 1
1 1083 . 1 1 1 A 105 105 MET C C 112 177.716 177.172 0.544 1
1 1084 . 1 1 1 A 105 105 MET CA C 112 55.115 57.282 -2.167 1
1 1085 . 1 1 1 A 105 105 MET CB C 112 30.390 31.636 -1.246 1
1 1088 . 1 1 1 A 105 105 MET N N 112 114.393 118.106 -3.713 1
1 1089 . 1 1 1 A 106 106 LYS H H 113 7.648 7.588 0.060 1
1 1090 . 1 1 1 A 106 106 LYS HA H 113 4.258 4.187 0.071 1
1 1099 . 1 1 1 A 106 106 LYS C C 113 176.929 177.167 -0.238 1
1 1100 . 1 1 1 A 106 106 LYS CA C 113 58.031 57.852 0.179 1
1 1101 . 1 1 1 A 106 106 LYS CB C 113 32.936 32.063 0.873 1
1 1105 . 1 1 1 A 106 106 LYS N N 113 116.668 118.407 -1.739 1
1 1106 . 1 1 1 A 107 107 GLU H H 114 7.420 7.396 0.024 1
1 1107 . 1 1 1 A 107 107 GLU HA H 114 4.216 4.247 -0.031 1
1 1112 . 1 1 1 A 107 107 GLU C C 114 174.964 175.500 -0.536 1
1 1113 . 1 1 1 A 107 107 GLU CA C 114 57.414 56.816 0.598 1
1 1114 . 1 1 1 A 107 107 GLU CB C 114 34.555 32.436 2.119 1
1 1116 . 1 1 1 A 107 107 GLU N N 114 115.785 116.314 -0.529 1
1 1117 . 1 1 1 A 108 108 TYR H H 115 7.848 7.835 0.013 1
1 1118 . 1 1 1 A 108 108 TYR HA H 115 5.091 5.285 -0.194 1
1 1125 . 1 1 1 A 108 108 TYR C C 115 174.440 175.871 -1.431 1
1 1126 . 1 1 1 A 108 108 TYR CA C 115 57.916 56.564 1.352 1
1 1127 . 1 1 1 A 108 108 TYR CB C 115 40.938 41.184 -0.246 1
1 1130 . 1 1 1 A 108 108 TYR N N 115 116.660 117.672 -1.012 1
1 1131 . 1 1 1 A 109 109 LYS H H 116 8.839 8.747 0.092 1
1 1132 . 1 1 1 A 109 109 LYS HA H 116 4.392 4.268 0.124 1
1 1140 . 1 1 1 A 109 109 LYS C C 116 176.985 176.217 0.768 1
1 1141 . 1 1 1 A 109 109 LYS CA C 116 56.951 58.046 -1.095 1
1 1142 . 1 1 1 A 109 109 LYS CB C 116 34.825 32.611 2.214 1
1 1146 . 1 1 1 A 109 109 LYS N N 116 120.321 122.464 -2.143 1
1 1147 . 1 1 1 A 110 110 SER H H 117 7.681 7.896 -0.215 1
1 1148 . 1 1 1 A 110 110 SER HA H 117 4.704 4.993 -0.289 1
1 1151 . 1 1 1 A 110 110 SER C C 117 173.499 172.815 0.684 1
1 1152 . 1 1 1 A 110 110 SER CA C 117 57.270 57.657 -0.387 1
1 1153 . 1 1 1 A 110 110 SER CB C 117 65.152 65.730 -0.578 1
1 1154 . 1 1 1 A 110 110 SER N N 117 110.754 111.876 -1.122 1
1 1155 . 1 1 1 A 111 111 PHE H H 118 9.373 8.975 0.398 1
1 1156 . 1 1 1 A 111 111 PHE HA H 118 4.758 5.441 -0.683 1
1 1164 . 1 1 1 A 111 111 PHE C C 118 172.295 173.152 -0.857 1
1 1165 . 1 1 1 A 111 111 PHE CA C 118 59.987 56.942 3.045 1
1 1166 . 1 1 1 A 111 111 PHE CB C 118 43.330 42.477 0.853 1
1 1170 . 1 1 1 A 111 111 PHE N N 118 129.514 125.018 4.496 1
1 1171 . 1 1 1 A 112 112 LEU H H 119 8.917 9.660 -0.743 1
1 1172 . 1 1 1 A 112 112 LEU HA H 119 5.322 5.044 0.278 1
1 1182 . 1 1 1 A 112 112 LEU C C 119 174.640 174.899 -0.259 1
1 1183 . 1 1 1 A 112 112 LEU CA C 119 54.200 53.638 0.562 1
1 1184 . 1 1 1 A 112 112 LEU CB C 119 46.932 46.114 0.818 1
1 1187 . 1 1 1 A 112 112 LEU N N 119 131.949 130.722 1.227 1
1 1188 . 1 1 1 A 113 113 LEU H H 120 9.584 8.961 0.623 1
1 1189 . 1 1 1 A 113 113 LEU HA H 120 5.753 5.491 0.262 1
1 1199 . 1 1 1 A 113 113 LEU C C 120 174.747 175.557 -0.810 1
1 1200 . 1 1 1 A 113 113 LEU CA C 120 54.160 53.223 0.937 1
1 1201 . 1 1 1 A 113 113 LEU CB C 120 46.502 44.730 1.772 1
1 1205 . 1 1 1 A 113 113 LEU N N 120 121.753 123.518 -1.765 1
1 1206 . 1 1 1 A 114 114 THR H H 121 9.641 9.522 0.119 1
1 1207 . 1 1 1 A 114 114 THR HA H 121 5.607 5.150 0.457 1
1 1212 . 1 1 1 A 114 114 THR C C 121 174.155 174.272 -0.117 1
1 1213 . 1 1 1 A 114 114 THR CA C 121 62.009 61.749 0.260 1
1 1214 . 1 1 1 A 114 114 THR CB C 121 72.187 70.702 1.485 1
1 1216 . 1 1 1 A 114 114 THR N N 121 120.950 118.416 2.534 1
1 1217 . 1 1 1 A 115 115 ILE H H 122 9.145 9.198 -0.053 1
1 1218 . 1 1 1 A 115 115 ILE HA H 122 5.086 5.464 -0.378 1
1 1228 . 1 1 1 A 115 115 ILE C C 122 174.162 173.968 0.194 1
1 1229 . 1 1 1 A 115 115 ILE CA C 122 59.192 58.625 0.567 1
1 1230 . 1 1 1 A 115 115 ILE CB C 122 42.134 40.715 1.419 1
1 1234 . 1 1 1 A 115 115 ILE N N 122 122.636 122.833 -0.197 1
1 1235 . 1 1 1 A 116 116 GLN H H 123 8.152 8.678 -0.526 1
1 1236 . 1 1 1 A 116 116 GLN HA H 123 5.716 5.069 0.647 1
1 1243 . 1 1 1 A 116 116 GLN CA C 123 54.434 54.059 0.375 1
1 1244 . 1 1 1 A 116 116 GLN CB C 123 32.522 32.157 0.365 1
1 1246 . 1 1 1 A 116 116 GLN N N 123 121.887 122.703 -0.816 1
1 1248 . 1 1 1 A 117 117 VAL H H 124 7.729 8.434 -0.705 1
1 1249 . 1 1 1 A 117 117 VAL HA H 124 5.165 4.811 0.354 1
1 1257 . 1 1 1 A 117 117 VAL C C 124 175.588 174.757 0.831 1
1 1258 . 1 1 1 A 117 117 VAL CA C 124 61.893 61.135 0.758 1
1 1259 . 1 1 1 A 117 117 VAL CB C 124 34.487 32.243 2.244 1
1 1262 . 1 1 1 A 117 117 VAL N N 124 127.319 127.531 -0.212 1
1 1263 . 1 1 1 A 118 118 THR H H 125 8.852 8.377 0.475 1
1 1264 . 1 1 1 A 118 118 THR HA H 125 5.080 4.954 0.126 1
1 1269 . 1 1 1 A 118 118 THR C C 125 175.655 171.457 4.198 1
1 1270 . 1 1 1 A 118 118 THR CA C 125 58.527 58.011 0.516 1
1 1271 . 1 1 1 A 118 118 THR CB C 125 71.038 72.666 -1.628 1
1 1273 . 1 1 1 A 118 118 THR N N 125 119.291 119.410 -0.119 1
1 1274 . 1 1 1 A 119 119 PRO HA H 126 4.762 4.838 -0.076 1
1 1280 . 1 1 1 A 119 119 PRO C C 126 177.014 176.329 0.685 1
1 1281 . 1 1 1 A 119 119 PRO CA C 126 63.418 63.012 0.406 1
1 1282 . 1 1 1 A 119 119 PRO CB C 126 32.508 31.991 0.517 1
1 1285 . 1 1 1 A 120 120 LYS H H 127 8.283 8.627 -0.344 1
1 1286 . 1 1 1 A 120 120 LYS HA H 127 4.400 4.508 -0.108 1
1 1293 . 1 1 1 A 120 120 LYS C C 127 175.126 177.544 -2.418 1
1 1294 . 1 1 1 A 120 120 LYS CA C 127 55.004 57.571 -2.567 1
1 1295 . 1 1 1 A 120 120 LYS CB C 127 33.195 34.922 -1.727 1
1 1298 . 1 1 1 A 120 120 LYS N N 127 126.383 122.891 3.492 1
1 1299 . 1 1 1 A 121 121 PRO HA H 128 4.501 4.365 0.136 1
1 1306 . 1 1 1 A 121 121 PRO C C 128 178.706 176.622 2.084 1
1 1307 . 1 1 1 A 121 121 PRO CA C 128 64.005 64.259 -0.254 1
1 1308 . 1 1 1 A 121 121 PRO CB C 128 31.508 32.165 -0.657 1
1 1311 . 1 1 1 A 122 122 GLY H H 129 8.539 7.392 1.147 1
1 1312 . 1 1 1 A 122 122 GLY HA3 H 129 4.001 4.072 -0.071 1
1 1313 . 1 1 1 A 122 122 GLY C C 129 174.302 174.114 0.188 1
1 1314 . 1 1 1 A 122 122 GLY CA C 129 45.750 44.899 0.851 1
1 1315 . 1 1 1 A 122 122 GLY N N 129 110.077 106.521 3.556 1
1 1316 . 1 1 1 A 123 123 GLY H H 130 7.575 8.606 -1.031 1
1 1317 . 1 1 1 A 123 123 GLY HA2 H 130 4.343 3.899 0.444 1
1 1318 . 1 1 1 A 123 123 GLY HA3 H 130 4.059 3.899 0.160 1
1 1319 . 1 1 1 A 123 123 GLY C C 130 169.784 174.933 -5.149 1
1 1320 . 1 1 1 A 123 123 GLY CA C 130 45.361 45.566 -0.205 1
1 1321 . 1 1 1 A 123 123 GLY N N 130 108.051 109.973 -1.922 1
1 1322 . 1 1 1 A 124 124 PRO HA H 131 4.715 4.520 0.195 1
1 1329 . 1 1 1 A 124 124 PRO C C 131 177.281 176.830 0.451 1
1 1330 . 1 1 1 A 124 124 PRO CA C 131 63.271 64.265 -0.994 1
1 1331 . 1 1 1 A 124 124 PRO CB C 131 33.068 31.919 1.149 1
1 1334 . 1 1 1 A 125 125 GLY H H 132 8.462 8.079 0.383 1
1 1335 . 1 1 1 A 125 125 GLY HA2 H 132 4.516 3.905 0.611 1
1 1336 . 1 1 1 A 125 125 GLY HA3 H 132 3.858 3.906 -0.048 1
1 1337 . 1 1 1 A 125 125 GLY C C 132 175.191 173.168 2.023 1
1 1338 . 1 1 1 A 125 125 GLY CA C 132 44.493 45.834 -1.341 1
1 1339 . 1 1 1 A 125 125 GLY N N 132 107.890 107.748 0.142 1
1 1340 . 1 1 1 A 126 126 SER H H 133 8.226 9.157 -0.931 1
1 1341 . 1 1 1 A 126 126 SER HA H 133 5.258 5.292 -0.034 1
1 1344 . 1 1 1 A 126 126 SER C C 133 171.727 172.794 -1.067 1
1 1345 . 1 1 1 A 126 126 SER CA C 133 58.867 57.402 1.465 1
1 1346 . 1 1 1 A 126 126 SER CB C 133 67.219 66.120 1.099 1
1 1347 . 1 1 1 A 126 126 SER N N 133 114.019 120.949 -6.930 1
1 1348 . 1 1 1 A 127 127 ILE H H 134 9.226 9.082 0.144 1
1 1349 . 1 1 1 A 127 127 ILE HA H 134 4.455 4.722 -0.267 1
1 1359 . 1 1 1 A 127 127 ILE C C 134 175.234 173.915 1.319 1
1 1360 . 1 1 1 A 127 127 ILE CA C 134 60.018 59.915 0.103 1
1 1361 . 1 1 1 A 127 127 ILE CB C 134 39.804 41.210 -1.406 1
1 1365 . 1 1 1 A 127 127 ILE N N 134 120.950 124.065 -3.115 1
1 1366 . 1 1 1 A 128 128 VAL H H 135 9.422 9.309 0.113 1
1 1367 . 1 1 1 A 128 128 VAL HA H 135 4.234 4.625 -0.391 1
1 1375 . 1 1 1 A 128 128 VAL C C 135 175.285 174.074 1.211 1
1 1376 . 1 1 1 A 128 128 VAL CA C 135 61.595 60.195 1.400 1
1 1377 . 1 1 1 A 128 128 VAL CB C 135 32.122 33.310 -1.188 1
1 1380 . 1 1 1 A 128 128 VAL N N 135 127.239 127.884 -0.645 1
1 1381 . 1 1 1 A 129 129 HIS H H 136 9.397 9.208 0.189 1
1 1382 . 1 1 1 A 129 129 HIS HA H 136 5.508 5.130 0.378 1
1 1387 . 1 1 1 A 129 129 HIS C C 136 174.874 174.273 0.601 1
1 1388 . 1 1 1 A 129 129 HIS CA C 136 55.220 54.510 0.710 1
1 1389 . 1 1 1 A 129 129 HIS CB C 136 29.690 30.735 -1.045 1
1 1392 . 1 1 1 A 129 129 HIS N N 136 127.239 128.304 -1.065 1
1 1393 . 1 1 1 A 130 130 TRP H H 137 9.364 9.522 -0.158 1
1 1394 . 1 1 1 A 130 130 TRP HA H 137 4.976 5.364 -0.388 1
1 1403 . 1 1 1 A 130 130 TRP C C 137 176.195 175.382 0.813 1
1 1404 . 1 1 1 A 130 130 TRP CA C 137 57.257 55.934 1.323 1
1 1405 . 1 1 1 A 130 130 TRP CB C 137 31.514 31.236 0.278 1
1 1411 . 1 1 1 A 130 130 TRP N N 137 127.386 124.458 2.928 1
1 1413 . 1 1 1 A 131 131 HIS H H 138 9.088 9.471 -0.383 1
1 1414 . 1 1 1 A 131 131 HIS HA H 138 5.447 5.521 -0.074 1
1 1418 . 1 1 1 A 131 131 HIS C C 138 173.701 173.512 0.189 1
1 1419 . 1 1 1 A 131 131 HIS CA C 138 55.756 54.399 1.357 1
1 1420 . 1 1 1 A 131 131 HIS CB C 138 31.514 32.355 -0.841 1
1 1422 . 1 1 1 A 131 131 HIS N N 138 120.816 124.064 -3.248 1
1 1423 . 1 1 1 A 132 132 LEU H H 139 9.593 9.127 0.466 1
1 1424 . 1 1 1 A 132 132 LEU HA H 139 5.289 5.356 -0.067 1
1 1431 . 1 1 1 A 132 132 LEU C C 139 175.962 176.233 -0.271 1
1 1432 . 1 1 1 A 132 132 LEU CA C 139 53.922 53.348 0.574 1
1 1433 . 1 1 1 A 132 132 LEU CB C 139 43.977 45.031 -1.054 1
1 1437 . 1 1 1 A 132 132 LEU N N 139 127.721 128.637 -0.916 1
1 1438 . 1 1 1 A 133 133 GLU H H 140 8.820 9.360 -0.540 1
1 1439 . 1 1 1 A 133 133 GLU HA H 140 4.767 5.142 -0.375 1
1 1443 . 1 1 1 A 133 133 GLU C C 140 174.688 174.916 -0.228 1
1 1444 . 1 1 1 A 133 133 GLU CA C 140 55.662 55.056 0.606 1
1 1445 . 1 1 1 A 133 133 GLU CB C 140 32.663 33.490 -0.827 1
1 1447 . 1 1 1 A 133 133 GLU N N 140 120.254 122.914 -2.660 1
1 1448 . 1 1 1 A 134 134 TYR H H 141 8.022 9.287 -1.265 1
1 1449 . 1 1 1 A 134 134 TYR HA H 141 5.255 5.636 -0.381 1
1 1456 . 1 1 1 A 134 134 TYR C C 141 173.836 172.642 1.194 1
1 1457 . 1 1 1 A 134 134 TYR CA C 141 55.127 56.121 -0.994 1
1 1458 . 1 1 1 A 134 134 TYR CB C 141 42.648 41.584 1.064 1
1 1461 . 1 1 1 A 134 134 TYR N N 141 121.566 119.985 1.581 1
1 1462 . 1 1 1 A 135 135 GLU H H 142 8.307 9.187 -0.880 1
1 1463 . 1 1 1 A 135 135 GLU HA H 142 5.250 4.699 0.551 1
1 1468 . 1 1 1 A 135 135 GLU C C 142 177.199 176.131 1.068 1
1 1469 . 1 1 1 A 135 135 GLU CA C 142 55.120 55.708 -0.588 1
1 1470 . 1 1 1 A 135 135 GLU CB C 142 33.357 31.269 2.088 1
1 1472 . 1 1 1 A 135 135 GLU N N 142 118.996 122.672 -3.676 1
1 1473 . 1 1 1 A 136 136 LYS H H 143 9.698 8.973 0.725 1
1 1474 . 1 1 1 A 136 136 LYS HA H 143 4.502 4.414 0.088 1
1 1482 . 1 1 1 A 136 136 LYS C C 143 176.339 177.566 -1.227 1
1 1483 . 1 1 1 A 136 136 LYS CA C 143 57.822 56.972 0.850 1
1 1484 . 1 1 1 A 136 136 LYS CB C 143 35.162 32.538 2.624 1
1 1488 . 1 1 1 A 136 136 LYS N N 143 127.748 127.490 0.258 1
1 1489 . 1 1 1 A 137 137 ILE H H 144 8.567 8.508 0.059 1
1 1490 . 1 1 1 A 137 137 ILE HA H 144 3.725 3.985 -0.260 1
1 1500 . 1 1 1 A 137 137 ILE C C 144 175.914 175.622 0.292 1
1 1501 . 1 1 1 A 137 137 ILE CA C 144 65.879 63.038 2.841 1
1 1502 . 1 1 1 A 137 137 ILE CB C 144 39.419 38.372 1.047 1
1 1506 . 1 1 1 A 137 137 ILE N N 144 121.432 124.461 -3.029 1
1 1507 . 1 1 1 A 138 138 SER H H 145 7.209 7.528 -0.319 1
1 1508 . 1 1 1 A 138 138 SER HA H 145 4.513 4.534 -0.021 1
1 1511 . 1 1 1 A 138 138 SER C C 145 173.909 173.446 0.463 1
1 1512 . 1 1 1 A 138 138 SER CA C 145 56.963 56.940 0.023 1
1 1513 . 1 1 1 A 138 138 SER CB C 145 65.768 64.766 1.002 1
1 1514 . 1 1 1 A 138 138 SER N N 145 108.452 111.853 -3.401 1
1 1515 . 1 1 1 A 139 139 GLU H H 146 9.210 9.145 0.065 1
1 1516 . 1 1 1 A 139 139 GLU HA H 146 4.216 3.986 0.230 1
1 1520 . 1 1 1 A 139 139 GLU C C 146 177.985 178.860 -0.875 1
1 1521 . 1 1 1 A 139 139 GLU CA C 146 58.898 59.856 -0.958 1
1 1522 . 1 1 1 A 139 139 GLU CB C 146 30.096 29.625 0.471 1
1 1524 . 1 1 1 A 139 139 GLU N N 146 120.495 124.896 -4.401 1
1 1525 . 1 1 1 A 140 140 GLU H H 147 8.380 7.987 0.393 1
1 1526 . 1 1 1 A 140 140 GLU HA H 147 4.401 3.969 0.432 1
1 1529 . 1 1 1 A 140 140 GLU C C 147 177.840 178.650 -0.810 1
1 1530 . 1 1 1 A 140 140 GLU CA C 147 58.740 58.690 0.050 1
1 1531 . 1 1 1 A 140 140 GLU CB C 147 30.224 29.672 0.552 1
1 1532 . 1 1 1 A 140 140 GLU N N 147 115.491 120.468 -4.977 1
1 1533 . 1 1 1 A 141 141 VAL H H 148 7.070 7.503 -0.433 1
1 1534 . 1 1 1 A 141 141 VAL HA H 148 4.234 4.064 0.170 1
1 1542 . 1 1 1 A 141 141 VAL C C 148 174.764 175.911 -1.147 1
1 1543 . 1 1 1 A 141 141 VAL CA C 148 62.464 64.916 -2.452 1
1 1544 . 1 1 1 A 141 141 VAL CB C 148 33.474 32.429 1.045 1
1 1547 . 1 1 1 A 141 141 VAL N N 148 112.841 117.705 -4.864 1
1 1548 . 1 1 1 A 142 142 ALA H H 149 6.989 7.230 -0.241 1
1 1549 . 1 1 1 A 142 142 ALA HA H 149 4.408 4.251 0.157 1
1 1553 . 1 1 1 A 142 142 ALA C C 149 176.930 176.257 0.673 1
1 1554 . 1 1 1 A 142 142 ALA CA C 149 51.524 50.961 0.563 1
1 1555 . 1 1 1 A 142 142 ALA CB C 149 20.704 21.257 -0.553 1
1 1556 . 1 1 1 A 142 142 ALA N N 149 121.940 122.842 -0.902 1
1 1557 . 1 1 1 A 143 143 HIS H H 150 8.600 8.734 -0.134 1
1 1558 . 1 1 1 A 143 143 HIS HA H 150 5.211 5.269 -0.058 1
1 1563 . 1 1 1 A 143 143 HIS C C 150 173.613 174.538 -0.925 1
1 1564 . 1 1 1 A 143 143 HIS CA C 150 53.829 53.096 0.733 1
1 1565 . 1 1 1 A 143 143 HIS CB C 150 29.249 29.995 -0.746 1
1 1568 . 1 1 1 A 143 143 HIS N N 150 118.488 118.265 0.223 1
1 1569 . 1 1 1 A 144 144 PRO HA H 151 4.324 4.179 0.145 1
1 1576 . 1 1 1 A 144 144 PRO C C 151 177.922 177.872 0.050 1
1 1577 . 1 1 1 A 144 144 PRO CA C 151 65.055 65.507 -0.452 1
1 1578 . 1 1 1 A 144 144 PRO CB C 151 31.651 31.969 -0.318 1
1 1581 . 1 1 1 A 145 145 GLU H H 152 10.203 8.380 1.823 1
1 1582 . 1 1 1 A 145 145 GLU HA H 152 4.379 4.077 0.302 1
1 1587 . 1 1 1 A 145 145 GLU C C 152 178.772 178.871 -0.099 1
1 1588 . 1 1 1 A 145 145 GLU CA C 152 59.583 59.522 0.061 1
1 1589 . 1 1 1 A 145 145 GLU CB C 152 27.866 29.508 -1.642 1
1 1591 . 1 1 1 A 145 145 GLU N N 152 120.709 117.510 3.199 1
1 1592 . 1 1 1 A 146 146 THR H H 153 8.234 8.215 0.019 1
1 1593 . 1 1 1 A 146 146 THR HA H 153 4.528 4.027 0.501 1
1 1598 . 1 1 1 A 146 146 THR C C 153 176.938 177.582 -0.644 1
1 1599 . 1 1 1 A 146 146 THR CA C 153 63.757 65.331 -1.574 1
1 1600 . 1 1 1 A 146 146 THR CB C 153 69.147 68.627 0.520 1
1 1602 . 1 1 1 A 146 146 THR N N 153 112.948 114.443 -1.495 1
1 1603 . 1 1 1 A 147 147 LEU H H 154 7.803 7.871 -0.068 1
1 1604 . 1 1 1 A 147 147 LEU HA H 154 4.145 3.919 0.226 1
1 1614 . 1 1 1 A 147 147 LEU C C 154 179.064 179.444 -0.380 1
1 1615 . 1 1 1 A 147 147 LEU CA C 154 57.462 57.719 -0.257 1
1 1616 . 1 1 1 A 147 147 LEU CB C 154 42.061 40.958 1.103 1
1 1620 . 1 1 1 A 147 147 LEU N N 154 122.690 122.204 0.486 1
1 1621 . 1 1 1 A 148 148 LEU H H 155 7.884 7.758 0.126 1
1 1622 . 1 1 1 A 148 148 LEU HA H 155 3.905 3.812 0.093 1
1 1632 . 1 1 1 A 148 148 LEU C C 155 179.101 179.167 -0.066 1
1 1633 . 1 1 1 A 148 148 LEU CA C 155 59.362 58.036 1.326 1
1 1634 . 1 1 1 A 148 148 LEU CB C 155 41.293 40.865 0.428 1
1 1638 . 1 1 1 A 148 148 LEU N N 155 120.174 118.889 1.285 1
1 1639 . 1 1 1 A 149 149 GLN H H 156 7.665 7.844 -0.179 1
1 1640 . 1 1 1 A 149 149 GLN HA H 156 4.004 3.931 0.073 1
1 1647 . 1 1 1 A 149 149 GLN C C 156 177.819 178.381 -0.562 1
1 1648 . 1 1 1 A 149 149 GLN CA C 156 58.849 59.242 -0.393 1
1 1649 . 1 1 1 A 149 149 GLN CB C 156 28.123 28.429 -0.306 1
1 1651 . 1 1 1 A 149 149 GLN N N 156 116.828 117.945 -1.117 1
1 1653 . 1 1 1 A 150 150 PHE H H 157 7.445 8.198 -0.753 1
1 1654 . 1 1 1 A 150 150 PHE HA H 157 4.110 4.175 -0.065 1
1 1661 . 1 1 1 A 150 150 PHE C C 157 175.646 177.448 -1.802 1
1 1662 . 1 1 1 A 150 150 PHE CA C 157 61.340 61.243 0.097 1
1 1663 . 1 1 1 A 150 150 PHE CB C 157 38.413 38.980 -0.567 1
1 1666 . 1 1 1 A 150 150 PHE N N 157 120.977 121.175 -0.198 1
1 1667 . 1 1 1 A 151 151 CYS H H 158 7.249 8.116 -0.867 1
1 1668 . 1 1 1 A 151 151 CYS HA H 158 2.173 3.169 -0.996 1
1 1671 . 1 1 1 A 151 151 CYS C C 158 178.631 176.598 2.033 1
1 1672 . 1 1 1 A 151 151 CYS CA C 158 62.421 64.293 -1.872 1
1 1673 . 1 1 1 A 151 151 CYS CB C 158 26.042 26.352 -0.310 1
1 1674 . 1 1 1 A 151 151 CYS N N 158 116.053 116.586 -0.533 1
1 1675 . 1 1 1 A 152 152 VAL H H 159 7.721 8.084 -0.363 1
1 1676 . 1 1 1 A 152 152 VAL HA H 159 3.486 3.571 -0.085 1
1 1684 . 1 1 1 A 152 152 VAL C C 159 178.156 177.569 0.587 1
1 1685 . 1 1 1 A 152 152 VAL CA C 159 67.798 64.807 2.991 1
1 1686 . 1 1 1 A 152 152 VAL CB C 159 32.595 31.115 1.480 1
1 1689 . 1 1 1 A 152 152 VAL N N 159 123.412 119.455 3.957 1
1 1690 . 1 1 1 A 153 153 GLU H H 160 8.584 7.831 0.753 1
1 1691 . 1 1 1 A 153 153 GLU HA H 160 4.111 4.008 0.103 1
1 1696 . 1 1 1 A 153 153 GLU C C 160 180.850 179.148 1.702 1
1 1697 . 1 1 1 A 153 153 GLU CA C 160 59.666 59.136 0.530 1
1 1698 . 1 1 1 A 153 153 GLU CB C 160 29.285 29.111 0.174 1
1 1700 . 1 1 1 A 153 153 GLU N N 160 120.682 121.835 -1.153 1
1 1701 . 1 1 1 A 154 154 VAL H H 161 8.331 7.171 1.160 1
1 1702 . 1 1 1 A 154 154 VAL HA H 161 3.475 3.399 0.076 1
1 1710 . 1 1 1 A 154 154 VAL C C 161 178.860 177.533 1.327 1
1 1711 . 1 1 1 A 154 154 VAL CA C 161 66.861 66.065 0.796 1
1 1712 . 1 1 1 A 154 154 VAL CB C 161 30.781 31.431 -0.650 1
1 1715 . 1 1 1 A 154 154 VAL N N 161 119.344 121.594 -2.250 1
1 1716 . 1 1 1 A 155 155 SER H H 162 7.849 8.157 -0.308 1
1 1717 . 1 1 1 A 155 155 SER HA H 162 4.306 4.122 0.184 1
1 1721 . 1 1 1 A 155 155 SER C C 162 174.992 176.767 -1.775 1
1 1722 . 1 1 1 A 155 155 SER CA C 162 64.741 62.023 2.718 1
1 1723 . 1 1 1 A 155 155 SER CB C 162 64.253 62.908 1.345 1
1 1724 . 1 1 1 A 155 155 SER N N 162 117.035 116.503 0.532 1
1 1725 . 1 1 1 A 156 156 LYS H H 163 7.709 7.933 -0.224 1
1 1726 . 1 1 1 A 156 156 LYS HA H 163 4.285 4.047 0.238 1
1 1735 . 1 1 1 A 156 156 LYS C C 163 178.799 178.732 0.067 1
1 1736 . 1 1 1 A 156 156 LYS CA C 163 59.869 59.288 0.581 1
1 1737 . 1 1 1 A 156 156 LYS CB C 163 32.798 31.955 0.843 1
1 1741 . 1 1 1 A 156 156 LYS N N 163 120.188 119.694 0.494 1
1 1742 . 1 1 1 A 157 157 GLU H H 164 7.363 7.897 -0.534 1
1 1743 . 1 1 1 A 157 157 GLU HA H 164 4.364 4.163 0.201 1
1 1748 . 1 1 1 A 157 157 GLU C C 164 180.318 178.919 1.399 1
1 1749 . 1 1 1 A 157 157 GLU CA C 164 58.945 58.926 0.019 1
1 1750 . 1 1 1 A 157 157 GLU CB C 164 29.150 29.397 -0.247 1
1 1752 . 1 1 1 A 157 157 GLU N N 164 119.023 118.872 0.151 1
1 1753 . 1 1 1 A 158 158 ILE H H 165 8.486 8.307 0.179 1
1 1754 . 1 1 1 A 158 158 ILE HA H 165 3.734 4.022 -0.288 1
1 1764 . 1 1 1 A 158 158 ILE C C 165 177.691 177.369 0.322 1
1 1765 . 1 1 1 A 158 158 ILE CA C 165 66.528 62.672 3.856 1
1 1766 . 1 1 1 A 158 158 ILE CB C 165 38.879 37.665 1.214 1
1 1770 . 1 1 1 A 158 158 ILE N N 165 121.191 120.483 0.708 1
1 1771 . 1 1 1 A 159 159 ASP H H 166 8.340 8.274 0.066 1
1 1772 . 1 1 1 A 159 159 ASP HA H 166 4.632 4.324 0.308 1
1 1775 . 1 1 1 A 159 159 ASP C C 166 178.632 178.994 -0.362 1
1 1776 . 1 1 1 A 159 159 ASP CA C 166 57.627 57.831 -0.204 1
1 1777 . 1 1 1 A 159 159 ASP CB C 166 42.662 41.820 0.842 1
1 1778 . 1 1 1 A 159 159 ASP N N 166 119.692 122.044 -2.352 1
1 1779 . 1 1 1 A 160 160 GLU H H 167 8.299 8.277 0.022 1
1 1780 . 1 1 1 A 160 160 GLU HA H 167 4.017 4.133 -0.116 1
1 1785 . 1 1 1 A 160 160 GLU C C 167 179.874 179.054 0.820 1
1 1786 . 1 1 1 A 160 160 GLU CA C 167 59.677 58.870 0.807 1
1 1787 . 1 1 1 A 160 160 GLU CB C 167 29.832 29.589 0.243 1
1 1789 . 1 1 1 A 160 160 GLU N N 167 114.527 118.210 -3.683 1
1 1790 . 1 1 1 A 161 161 HIS H H 168 8.093 8.557 -0.464 1
1 1791 . 1 1 1 A 161 161 HIS HA H 168 4.538 4.342 0.196 1
1 1796 . 1 1 1 A 161 161 HIS C C 168 177.437 176.731 0.706 1
1 1797 . 1 1 1 A 161 161 HIS CA C 168 59.181 59.501 -0.320 1
1 1798 . 1 1 1 A 161 161 HIS CB C 168 29.882 29.653 0.229 1
1 1801 . 1 1 1 A 161 161 HIS N N 168 117.016 120.653 -3.637 1
1 1802 . 1 1 1 A 162 162 LEU H H 169 8.364 8.152 0.212 1
1 1803 . 1 1 1 A 162 162 LEU HA H 169 4.157 3.885 0.272 1
1 1813 . 1 1 1 A 162 162 LEU C C 169 179.331 179.654 -0.323 1
1 1814 . 1 1 1 A 162 162 LEU CA C 169 57.417 57.517 -0.100 1
1 1815 . 1 1 1 A 162 162 LEU CB C 169 42.452 41.470 0.982 1
1 1819 . 1 1 1 A 162 162 LEU N N 169 118.889 119.714 -0.825 1
1 1820 . 1 1 1 A 163 163 LEU H H 170 8.331 8.118 0.213 1
1 1821 . 1 1 1 A 163 163 LEU HA H 170 4.274 4.127 0.147 1
1 1831 . 1 1 1 A 163 163 LEU C C 170 177.877 178.760 -0.883 1
1 1832 . 1 1 1 A 163 163 LEU CA C 170 56.130 57.534 -1.404 1
1 1833 . 1 1 1 A 163 163 LEU CB C 170 42.232 40.774 1.458 1
1 1837 . 1 1 1 A 163 163 LEU N N 170 118.033 120.537 -2.504 1
1 1838 . 1 1 1 A 164 164 ALA H H 171 7.266 7.635 -0.369 1
1 1839 . 1 1 1 A 164 164 ALA HA H 171 4.346 4.197 0.149 1
1 1843 . 1 1 1 A 164 164 ALA C C 171 177.865 177.255 0.610 1
1 1844 . 1 1 1 A 164 164 ALA CA C 171 53.205 53.129 0.076 1
1 1845 . 1 1 1 A 164 164 ALA CB C 171 19.691 18.763 0.928 1
1 1846 . 1 1 1 A 164 164 ALA N N 171 121.244 119.175 2.069 1
1 1847 . 1 1 1 A 165 165 GLU H H 172 7.883 7.671 0.212 1
1 1848 . 1 1 1 A 165 165 GLU HA H 172 4.357 4.594 -0.237 1
1 1853 . 1 1 1 A 165 165 GLU C C 172 175.847 176.331 -0.484 1
1 1854 . 1 1 1 A 165 165 GLU CA C 172 56.428 55.052 1.376 1
1 1855 . 1 1 1 A 165 165 GLU CB C 172 31.190 32.025 -0.835 1
1 1857 . 1 1 1 A 165 165 GLU N N 172 119.679 117.088 2.591 1
1 14 . 2 1 1 A 11 11 GLU H H 18 8.421 7.946 0.475 1
1 15 . 2 1 1 A 11 11 GLU HA H 18 4.397 3.890 0.507 1
1 20 . 2 1 1 A 11 11 GLU C C 18 176.539 175.913 0.626 1
1 21 . 2 1 1 A 11 11 GLU CA C 18 56.957 59.041 -2.084 1
1 22 . 2 1 1 A 11 11 GLU CB C 18 30.839 28.236 2.603 1
1 24 . 2 1 1 A 11 11 GLU N N 18 123.225 118.061 5.164 1
1 25 . 2 1 1 A 12 12 ALA H H 19 8.397 8.296 0.101 1
1 26 . 2 1 1 A 12 12 ALA HA H 19 4.409 4.427 -0.018 1
1 30 . 2 1 1 A 12 12 ALA C C 19 178.183 177.124 1.059 1
1 31 . 2 1 1 A 12 12 ALA CA C 19 53.085 51.635 1.450 1
1 32 . 2 1 1 A 12 12 ALA CB C 19 19.513 18.965 0.548 1
1 33 . 2 1 1 A 12 12 ALA N N 19 125.285 123.206 2.079 1
1 34 . 2 1 1 A 13 13 SER H H 20 8.299 8.892 -0.593 1
1 35 . 2 1 1 A 13 13 SER HA H 20 4.549 4.120 0.429 1
1 38 . 2 1 1 A 13 13 SER C C 20 175.253 176.156 -0.903 1
1 39 . 2 1 1 A 13 13 SER CA C 20 58.693 61.160 -2.467 1
1 40 . 2 1 1 A 13 13 SER CB C 20 64.613 62.844 1.769 1
1 41 . 2 1 1 A 13 13 SER N N 20 114.822 120.922 -6.100 1
1 42 . 2 1 1 A 14 14 SER H H 21 8.494 7.893 0.601 1
1 43 . 2 1 1 A 14 14 SER HA H 21 4.593 4.322 0.271 1
1 46 . 2 1 1 A 14 14 SER C C 21 175.267 175.519 -0.252 1
1 47 . 2 1 1 A 14 14 SER CA C 21 59.200 59.526 -0.326 1
1 48 . 2 1 1 A 14 14 SER CB C 21 64.253 64.239 0.014 1
1 49 . 2 1 1 A 14 14 SER N N 21 117.979 114.340 3.639 1
1 50 . 2 1 1 A 15 15 LEU H H 22 8.502 8.011 0.491 1
1 51 . 2 1 1 A 15 15 LEU HA H 22 4.467 3.981 0.486 1
1 61 . 2 1 1 A 15 15 LEU C C 22 176.813 175.397 1.416 1
1 62 . 2 1 1 A 15 15 LEU CA C 22 55.939 56.697 -0.758 1
1 63 . 2 1 1 A 15 15 LEU CB C 22 41.868 40.568 1.300 1
1 67 . 2 1 1 A 15 15 LEU N N 22 122.636 117.623 5.013 1
1 68 . 2 1 1 A 16 16 VAL H H 23 7.615 8.067 -0.452 1
1 69 . 2 1 1 A 16 16 VAL HA H 23 4.905 4.238 0.667 1
1 77 . 2 1 1 A 16 16 VAL C C 23 176.376 175.147 1.229 1
1 78 . 2 1 1 A 16 16 VAL CA C 23 61.322 61.749 -0.427 1
1 79 . 2 1 1 A 16 16 VAL CB C 23 33.542 32.059 1.483 1
1 82 . 2 1 1 A 16 16 VAL N N 23 118.354 121.295 -2.941 1
1 83 . 2 1 1 A 17 17 GLY H H 24 8.071 9.346 -1.275 1
1 84 . 2 1 1 A 17 17 GLY HA2 H 24 4.267 3.877 0.390 1
1 85 . 2 1 1 A 17 17 GLY HA3 H 24 3.367 4.049 -0.682 1
1 86 . 2 1 1 A 17 17 GLY C C 24 170.561 171.746 -1.185 1
1 87 . 2 1 1 A 17 17 GLY CA C 24 44.632 44.276 0.356 1
1 88 . 2 1 1 A 17 17 GLY N N 24 112.948 115.686 -2.738 1
1 89 . 2 1 1 A 18 18 LYS H H 25 7.949 8.814 -0.865 1
1 90 . 2 1 1 A 18 18 LYS HA H 25 5.174 5.195 -0.021 1
1 98 . 2 1 1 A 18 18 LYS C C 25 175.571 174.318 1.253 1
1 99 . 2 1 1 A 18 18 LYS CA C 25 54.694 54.041 0.653 1
1 100 . 2 1 1 A 18 18 LYS CB C 25 36.934 36.087 0.847 1
1 104 . 2 1 1 A 18 18 LYS N N 25 115.972 121.330 -5.358 1
1 105 . 2 1 1 A 19 19 LEU H H 26 8.589 8.987 -0.398 1
1 106 . 2 1 1 A 19 19 LEU HA H 26 4.784 5.118 -0.334 1
1 116 . 2 1 1 A 19 19 LEU C C 26 174.429 174.285 0.144 1
1 117 . 2 1 1 A 19 19 LEU CA C 26 55.374 54.145 1.229 1
1 118 . 2 1 1 A 19 19 LEU CB C 26 47.213 46.228 0.985 1
1 121 . 2 1 1 A 19 19 LEU N N 26 123.104 122.573 0.531 1
1 122 . 2 1 1 A 20 20 GLU H H 27 8.563 9.046 -0.483 1
1 123 . 2 1 1 A 20 20 GLU HA H 27 5.644 5.846 -0.202 1
1 128 . 2 1 1 A 20 20 GLU C C 27 175.658 174.907 0.751 1
1 129 . 2 1 1 A 20 20 GLU CA C 27 54.783 55.019 -0.236 1
1 130 . 2 1 1 A 20 20 GLU CB C 27 33.455 33.269 0.186 1
1 132 . 2 1 1 A 20 20 GLU N N 27 123.318 126.221 -2.903 1
1 133 . 2 1 1 A 21 21 THR H H 28 8.413 8.999 -0.586 1
1 134 . 2 1 1 A 21 21 THR HA H 28 4.724 5.138 -0.414 1
1 139 . 2 1 1 A 21 21 THR C C 28 170.637 172.535 -1.898 1
1 140 . 2 1 1 A 21 21 THR CA C 28 61.847 59.874 1.973 1
1 141 . 2 1 1 A 21 21 THR CB C 28 69.552 72.056 -2.504 1
1 143 . 2 1 1 A 21 21 THR N N 28 115.223 120.275 -5.052 1
1 144 . 2 1 1 A 22 22 ASP H H 29 8.030 8.940 -0.910 1
1 145 . 2 1 1 A 22 22 ASP HA H 29 6.092 5.703 0.389 1
1 148 . 2 1 1 A 22 22 ASP C C 29 175.917 174.779 1.138 1
1 149 . 2 1 1 A 22 22 ASP CA C 29 53.689 52.381 1.308 1
1 150 . 2 1 1 A 22 22 ASP CB C 29 44.689 43.816 0.873 1
1 151 . 2 1 1 A 22 22 ASP N N 29 124.483 123.436 1.047 1
1 152 . 2 1 1 A 23 23 VAL H H 30 9.316 9.235 0.081 1
1 153 . 2 1 1 A 23 23 VAL HA H 30 4.455 4.692 -0.237 1
1 161 . 2 1 1 A 23 23 VAL C C 30 174.981 174.925 0.056 1
1 162 . 2 1 1 A 23 23 VAL CA C 30 61.668 60.989 0.679 1
1 163 . 2 1 1 A 23 23 VAL CB C 30 36.446 34.790 1.656 1
1 166 . 2 1 1 A 23 23 VAL N N 30 123.294 124.298 -1.004 1
1 167 . 2 1 1 A 24 24 GLU H H 31 8.875 8.768 0.107 1
1 168 . 2 1 1 A 24 24 GLU HA H 31 4.987 4.989 -0.002 1
1 173 . 2 1 1 A 24 24 GLU C C 31 176.504 176.331 0.173 1
1 174 . 2 1 1 A 24 24 GLU CA C 31 56.938 55.624 1.314 1
1 175 . 2 1 1 A 24 24 GLU CB C 31 31.041 30.838 0.203 1
1 177 . 2 1 1 A 24 24 GLU N N 31 128.328 125.893 2.435 1
1 178 . 2 1 1 A 25 25 ILE H H 32 8.942 9.203 -0.261 1
1 179 . 2 1 1 A 25 25 ILE HA H 32 4.782 4.803 -0.021 1
1 189 . 2 1 1 A 25 25 ILE C C 32 176.008 176.261 -0.253 1
1 190 . 2 1 1 A 25 25 ILE CA C 32 60.321 58.706 1.615 1
1 191 . 2 1 1 A 25 25 ILE CB C 32 41.220 40.806 0.414 1
1 195 . 2 1 1 A 25 25 ILE N N 32 117.899 119.057 -1.158 1
1 196 . 2 1 1 A 26 26 LYS H H 33 10.588 9.543 1.045 1
1 197 . 2 1 1 A 26 26 LYS HA H 33 4.265 4.276 -0.011 1
1 206 . 2 1 1 A 26 26 LYS C C 33 179.248 176.591 2.657 1
1 207 . 2 1 1 A 26 26 LYS CA C 33 59.018 57.452 1.566 1
1 208 . 2 1 1 A 26 26 LYS CB C 33 33.474 32.802 0.672 1
1 212 . 2 1 1 A 26 26 LYS N N 33 125.366 121.697 3.669 1
1 213 . 2 1 1 A 27 27 ALA H H 34 9.690 7.475 2.215 1
1 214 . 2 1 1 A 27 27 ALA HA H 34 4.170 4.357 -0.187 1
1 218 . 2 1 1 A 27 27 ALA C C 34 176.917 177.303 -0.386 1
1 219 . 2 1 1 A 27 27 ALA CA C 34 52.826 52.048 0.778 1
1 220 . 2 1 1 A 27 27 ALA CB C 34 20.907 20.552 0.355 1
1 221 . 2 1 1 A 27 27 ALA N N 34 124.081 122.603 1.478 1
1 222 . 2 1 1 A 28 28 SER H H 35 7.994 9.164 -1.170 1
1 223 . 2 1 1 A 28 28 SER HA H 35 4.428 4.666 -0.238 1
1 227 . 2 1 1 A 28 28 SER CA C 35 57.722 58.896 -1.174 1
1 228 . 2 1 1 A 28 28 SER CB C 35 65.158 63.873 1.285 1
1 229 . 2 1 1 A 28 28 SER N N 35 114.072 117.201 -3.129 1
1 230 . 2 1 1 A 29 29 ALA H H 36 9.169 8.964 0.205 1
1 231 . 2 1 1 A 29 29 ALA HA H 36 3.889 4.005 -0.116 1
1 235 . 2 1 1 A 29 29 ALA C C 36 179.868 179.546 0.322 1
1 236 . 2 1 1 A 29 29 ALA CA C 36 55.432 55.016 0.416 1
1 237 . 2 1 1 A 29 29 ALA CB C 36 17.993 18.421 -0.428 1
1 238 . 2 1 1 A 29 29 ALA N N 36 127.105 127.107 -0.002 1
1 239 . 2 1 1 A 30 30 ASP H H 37 8.437 8.416 0.021 1
1 240 . 2 1 1 A 30 30 ASP HA H 37 4.490 4.359 0.131 1
1 243 . 2 1 1 A 30 30 ASP C C 37 178.560 179.064 -0.504 1
1 244 . 2 1 1 A 30 30 ASP CA C 37 56.660 57.559 -0.899 1
1 245 . 2 1 1 A 30 30 ASP CB C 37 40.508 39.886 0.622 1
1 246 . 2 1 1 A 30 30 ASP N N 37 116.106 119.151 -3.045 1
1 247 . 2 1 1 A 31 31 LYS H H 38 7.754 7.839 -0.085 1
1 248 . 2 1 1 A 31 31 LYS HA H 38 4.047 3.816 0.231 1
1 257 . 2 1 1 A 31 31 LYS C C 38 179.077 179.056 0.021 1
1 258 . 2 1 1 A 31 31 LYS CA C 38 58.589 58.492 0.097 1
1 259 . 2 1 1 A 31 31 LYS CB C 38 32.461 32.333 0.128 1
1 263 . 2 1 1 A 31 31 LYS N N 38 120.147 119.440 0.707 1
1 264 . 2 1 1 A 32 32 PHE H H 39 7.663 7.940 -0.277 1
1 265 . 2 1 1 A 32 32 PHE HA H 39 4.022 4.160 -0.138 1
1 270 . 2 1 1 A 32 32 PHE C C 39 176.578 177.739 -1.161 1
1 271 . 2 1 1 A 32 32 PHE CA C 39 61.756 61.254 0.502 1
1 272 . 2 1 1 A 32 32 PHE CB C 39 39.124 39.000 0.124 1
1 274 . 2 1 1 A 32 32 PHE N N 39 119.465 122.183 -2.718 1
1 275 . 2 1 1 A 33 33 HIS H H 40 8.397 8.648 -0.251 1
1 276 . 2 1 1 A 33 33 HIS HA H 40 3.899 4.517 -0.618 1
1 279 . 2 1 1 A 33 33 HIS C C 40 177.412 177.282 0.130 1
1 280 . 2 1 1 A 33 33 HIS CA C 40 59.291 59.748 -0.457 1
1 281 . 2 1 1 A 33 33 HIS CB C 40 28.925 29.938 -1.013 1
1 282 . 2 1 1 A 33 33 HIS N N 40 116.534 118.533 -1.999 1
1 283 . 2 1 1 A 34 34 HIS H H 41 7.832 8.346 -0.514 1
1 284 . 2 1 1 A 34 34 HIS HA H 41 4.414 4.076 0.338 1
1 288 . 2 1 1 A 34 34 HIS C C 41 177.363 177.670 -0.307 1
1 289 . 2 1 1 A 34 34 HIS CA C 41 58.046 59.734 -1.688 1
1 290 . 2 1 1 A 34 34 HIS CB C 41 29.572 29.447 0.125 1
1 292 . 2 1 1 A 34 34 HIS N N 41 116.682 117.198 -0.516 1
1 293 . 2 1 1 A 35 35 MET H H 42 7.751 7.945 -0.194 1
1 294 . 2 1 1 A 35 35 MET HA H 42 4.005 3.998 0.007 1
1 299 . 2 1 1 A 35 35 MET C C 42 177.051 178.440 -1.389 1
1 300 . 2 1 1 A 35 35 MET CA C 42 57.343 57.646 -0.303 1
1 301 . 2 1 1 A 35 35 MET CB C 42 30.000 32.025 -2.025 1
1 303 . 2 1 1 A 35 35 MET N N 42 117.110 118.164 -1.054 1
1 304 . 2 1 1 A 36 36 PHE H H 43 7.111 7.551 -0.440 1
1 305 . 2 1 1 A 36 36 PHE HA H 43 4.454 4.051 0.403 1
1 311 . 2 1 1 A 36 36 PHE C C 43 175.596 177.794 -2.198 1
1 312 . 2 1 1 A 36 36 PHE CA C 43 58.407 61.197 -2.790 1
1 313 . 2 1 1 A 36 36 PHE CB C 43 39.279 37.807 1.472 1
1 316 . 2 1 1 A 36 36 PHE N N 43 114.153 117.951 -3.798 1
1 317 . 2 1 1 A 37 37 ALA H H 44 7.461 7.251 0.210 1
1 318 . 2 1 1 A 37 37 ALA HA H 44 4.405 4.153 0.252 1
1 322 . 2 1 1 A 37 37 ALA C C 44 177.816 178.329 -0.513 1
1 323 . 2 1 1 A 37 37 ALA CA C 44 52.866 53.489 -0.623 1
1 324 . 2 1 1 A 37 37 ALA CB C 44 19.837 19.428 0.409 1
1 325 . 2 1 1 A 37 37 ALA N N 44 121.164 119.385 1.779 1
1 326 . 2 1 1 A 38 38 GLY H H 45 8.106 8.272 -0.166 1
1 327 . 2 1 1 A 38 38 GLY HA3 H 45 3.983 3.862 0.121 1
1 328 . 2 1 1 A 38 38 GLY C C 45 173.801 174.170 -0.369 1
1 329 . 2 1 1 A 38 38 GLY CA C 45 45.427 45.387 0.040 1
1 330 . 2 1 1 A 38 38 GLY N N 45 107.301 105.117 2.184 1
1 331 . 2 1 1 A 39 39 LYS H H 46 8.234 8.467 -0.233 1
1 332 . 2 1 1 A 39 39 LYS HA H 46 4.602 4.781 -0.179 1
1 341 . 2 1 1 A 39 39 LYS C C 46 174.830 174.821 0.009 1
1 342 . 2 1 1 A 39 39 LYS CA C 46 54.385 52.742 1.643 1
1 343 . 2 1 1 A 39 39 LYS CB C 46 32.913 32.949 -0.036 1
1 347 . 2 1 1 A 39 39 LYS N N 46 121.485 122.536 -1.051 1
1 348 . 2 1 1 A 40 40 PRO HA H 47 4.441 4.313 0.128 1
1 355 . 2 1 1 A 40 40 PRO C C 47 177.016 176.638 0.378 1
1 356 . 2 1 1 A 40 40 PRO CA C 47 63.528 63.382 0.146 1
1 357 . 2 1 1 A 40 40 PRO CB C 47 32.290 31.555 0.735 1
1 360 . 2 1 1 A 41 41 HIS H H 48 8.510 7.945 0.565 1
1 361 . 2 1 1 A 41 41 HIS HA H 48 4.687 4.779 -0.092 1
1 364 . 2 1 1 A 41 41 HIS C C 48 174.909 173.902 1.007 1
1 365 . 2 1 1 A 41 41 HIS CA C 48 56.302 55.193 1.109 1
1 366 . 2 1 1 A 41 41 HIS CB C 48 30.501 29.109 1.392 1
1 368 . 2 1 1 A 41 41 HIS N N 48 119.398 119.034 0.364 1
1 369 . 2 1 1 A 42 42 HIS H H 49 8.315 8.646 -0.331 1
1 370 . 2 1 1 A 42 42 HIS HA H 49 4.663 5.317 -0.654 1
1 374 . 2 1 1 A 42 42 HIS C C 49 175.087 173.410 1.677 1
1 375 . 2 1 1 A 42 42 HIS CA C 49 56.507 53.947 2.560 1
1 376 . 2 1 1 A 42 42 HIS CB C 49 31.060 31.731 -0.671 1
1 378 . 2 1 1 A 42 42 HIS N N 49 123.626 125.256 -1.630 1
1 379 . 2 1 1 A 43 43 VAL H H 50 8.153 8.282 -0.129 1
1 380 . 2 1 1 A 43 43 VAL HA H 50 4.202 4.445 -0.243 1
1 388 . 2 1 1 A 43 43 VAL C C 50 175.406 174.645 0.761 1
1 389 . 2 1 1 A 43 43 VAL CA C 50 62.576 61.180 1.396 1
1 390 . 2 1 1 A 43 43 VAL CB C 50 33.135 33.812 -0.677 1
1 393 . 2 1 1 A 43 43 VAL N N 50 121.963 125.836 -3.873 1
1 394 . 2 1 1 A 44 44 SER H H 51 8.486 8.999 -0.513 1
1 395 . 2 1 1 A 44 44 SER HA H 51 4.556 4.828 -0.272 1
1 398 . 2 1 1 A 44 44 SER C C 51 174.883 173.139 1.744 1
1 399 . 2 1 1 A 44 44 SER CA C 51 58.651 57.900 0.751 1
1 400 . 2 1 1 A 44 44 SER CB C 51 64.552 64.817 -0.265 1
1 401 . 2 1 1 A 44 44 SER N N 51 119.558 125.018 -5.460 1
1 402 . 2 1 1 A 45 45 LYS H H 52 8.430 7.404 1.026 1
1 403 . 2 1 1 A 45 45 LYS HA H 52 4.404 4.747 -0.343 1
1 412 . 2 1 1 A 45 45 LYS C C 52 176.301 176.538 -0.237 1
1 413 . 2 1 1 A 45 45 LYS CA C 52 56.570 54.289 2.281 1
1 414 . 2 1 1 A 45 45 LYS CB C 52 33.407 35.306 -1.899 1
1 418 . 2 1 1 A 45 45 LYS N N 52 123.747 119.040 4.707 1
1 419 . 2 1 1 A 46 46 ALA H H 53 8.307 8.677 -0.370 1
1 420 . 2 1 1 A 46 46 ALA HA H 53 4.404 4.262 0.142 1
1 424 . 2 1 1 A 46 46 ALA C C 53 177.529 177.501 0.028 1
1 425 . 2 1 1 A 46 46 ALA CA C 53 53.011 54.247 -1.236 1
1 426 . 2 1 1 A 46 46 ALA CB C 53 19.961 19.351 0.610 1
1 427 . 2 1 1 A 46 46 ALA N N 53 124.670 123.535 1.135 1
1 428 . 2 1 1 A 47 47 SER H H 54 8.234 8.037 0.197 1
1 429 . 2 1 1 A 47 47 SER HA H 54 4.833 4.902 -0.069 1
1 431 . 2 1 1 A 47 47 SER C C 54 173.031 171.909 1.122 1
1 432 . 2 1 1 A 47 47 SER CA C 54 56.672 55.404 1.268 1
1 433 . 2 1 1 A 47 47 SER CB C 54 63.778 63.997 -0.219 1
1 434 . 2 1 1 A 47 47 SER N N 54 116.467 111.969 4.498 1
1 435 . 2 1 1 A 48 48 PRO HA H 55 4.494 4.882 -0.388 1
1 442 . 2 1 1 A 48 48 PRO C C 55 177.742 176.874 0.868 1
1 443 . 2 1 1 A 48 48 PRO CA C 55 64.179 62.347 1.832 1
1 444 . 2 1 1 A 48 48 PRO CB C 55 32.258 32.569 -0.311 1
1 447 . 2 1 1 A 49 49 GLY H H 56 8.470 8.672 -0.202 1
1 448 . 2 1 1 A 49 49 GLY HA3 H 56 3.989 3.943 0.046 1
1 449 . 2 1 1 A 49 49 GLY C C 56 174.098 174.592 -0.494 1
1 450 . 2 1 1 A 49 49 GLY CA C 56 45.641 45.090 0.551 1
1 451 . 2 1 1 A 49 49 GLY N N 56 108.773 108.684 0.089 1
1 452 . 2 1 1 A 50 50 ASN H H 57 8.256 8.977 -0.721 1
1 453 . 2 1 1 A 50 50 ASN HA H 57 4.812 4.296 0.516 1
1 458 . 2 1 1 A 50 50 ASN C C 57 175.408 175.074 0.334 1
1 459 . 2 1 1 A 50 50 ASN CA C 57 53.588 53.664 -0.076 1
1 460 . 2 1 1 A 50 50 ASN CB C 57 39.284 36.863 2.421 1
1 461 . 2 1 1 A 50 50 ASN N N 57 118.822 117.632 1.190 1
1 463 . 2 1 1 A 51 51 ILE H H 58 8.128 7.782 0.346 1
1 464 . 2 1 1 A 51 51 ILE HA H 58 4.257 3.866 0.391 1
1 474 . 2 1 1 A 51 51 ILE C C 58 176.313 176.673 -0.360 1
1 475 . 2 1 1 A 51 51 ILE CA C 58 61.653 64.888 -3.235 1
1 476 . 2 1 1 A 51 51 ILE CB C 58 38.997 38.154 0.843 1
1 480 . 2 1 1 A 51 51 ILE N N 58 120.843 119.799 1.044 1
1 481 . 2 1 1 A 52 52 GLN H H 59 8.502 7.646 0.856 1
1 482 . 2 1 1 A 52 52 GLN HA H 59 4.453 4.491 -0.038 1
1 489 . 2 1 1 A 52 52 GLN C C 59 176.421 175.641 0.780 1
1 490 . 2 1 1 A 52 52 GLN CA C 59 56.312 54.994 1.318 1
1 491 . 2 1 1 A 52 52 GLN CB C 59 30.096 27.000 3.096 1
1 493 . 2 1 1 A 52 52 GLN N N 59 123.947 118.488 5.459 1
1 495 . 2 1 1 A 53 53 GLY H H 60 8.494 8.532 -0.038 1
1 496 . 2 1 1 A 53 53 GLY HA3 H 60 4.098 3.808 0.290 1
1 497 . 2 1 1 A 53 53 GLY C C 60 174.040 174.437 -0.397 1
1 498 . 2 1 1 A 53 53 GLY CA C 60 46.172 47.087 -0.915 1
1 499 . 2 1 1 A 53 53 GLY N N 60 110.379 110.394 -0.015 1
1 500 . 2 1 1 A 54 54 CYS H H 61 8.261 7.957 0.304 1
1 501 . 2 1 1 A 54 54 CYS HA H 61 4.646 4.730 -0.084 1
1 504 . 2 1 1 A 54 54 CYS C C 61 174.053 175.010 -0.957 1
1 505 . 2 1 1 A 54 54 CYS CA C 61 58.429 58.463 -0.034 1
1 506 . 2 1 1 A 54 54 CYS CB C 61 28.873 27.055 1.818 1
1 507 . 2 1 1 A 54 54 CYS N N 61 118.608 118.921 -0.313 1
1 508 . 2 1 1 A 55 55 ASP H H 62 8.614 8.146 0.468 1
1 509 . 2 1 1 A 55 55 ASP CA C 62 54.462 54.724 -0.262 1
1 510 . 2 1 1 A 55 55 ASP N N 62 123.104 120.997 2.107 1
1 511 . 2 1 1 A 56 56 LEU HA H 63 4.373 4.715 -0.342 1
1 521 . 2 1 1 A 56 56 LEU CA C 63 55.457 53.200 2.257 1
1 522 . 2 1 1 A 56 56 LEU CB C 63 42.191 44.516 -2.325 1
1 528 . 2 1 1 A 57 57 HIS CB C 64 28.925 31.752 -2.827 1
1 529 . 2 1 1 A 58 58 GLU HA H 65 4.447 4.027 0.420 1
1 534 . 2 1 1 A 58 58 GLU C C 65 176.972 176.867 0.105 1
1 535 . 2 1 1 A 58 58 GLU CA C 65 57.276 56.912 0.364 1
1 536 . 2 1 1 A 58 58 GLU CB C 65 31.109 29.710 1.399 1
1 538 . 2 1 1 A 59 59 GLY H H 66 8.465 8.615 -0.150 1
1 539 . 2 1 1 A 59 59 GLY HA3 H 66 4.027 3.891 0.136 1
1 540 . 2 1 1 A 59 59 GLY C C 66 173.836 173.706 0.130 1
1 541 . 2 1 1 A 59 59 GLY CA C 66 45.752 47.346 -1.594 1
1 542 . 2 1 1 A 59 59 GLY N N 66 109.779 110.854 -1.075 1
1 543 . 2 1 1 A 60 60 ASP H H 67 8.337 8.232 0.105 1
1 544 . 2 1 1 A 60 60 ASP HA H 67 4.619 4.850 -0.231 1
1 547 . 2 1 1 A 60 60 ASP C C 67 176.854 176.791 0.063 1
1 548 . 2 1 1 A 60 60 ASP CA C 67 54.788 55.365 -0.577 1
1 549 . 2 1 1 A 60 60 ASP CB C 67 39.419 42.521 -3.102 1
1 550 . 2 1 1 A 60 60 ASP N N 67 119.893 123.634 -3.741 1
1 551 . 2 1 1 A 61 61 TRP H H 68 8.654 7.959 0.695 1
1 556 . 2 1 1 A 61 61 TRP C C 68 175.297 176.847 -1.550 1
1 561 . 2 1 1 A 62 62 GLY H H 69 8.087 9.374 -1.287 1
1 562 . 2 1 1 A 62 62 GLY HA2 H 69 4.395 3.945 0.450 1
1 563 . 2 1 1 A 62 62 GLY HA3 H 69 3.906 3.991 -0.085 1
1 564 . 2 1 1 A 62 62 GLY C C 69 174.723 173.453 1.270 1
1 565 . 2 1 1 A 62 62 GLY CA C 69 46.102 46.045 0.057 1
1 566 . 2 1 1 A 62 62 GLY N N 69 101.481 109.882 -8.401 1
1 567 . 2 1 1 A 63 63 THR H H 70 7.651 7.762 -0.111 1
1 568 . 2 1 1 A 63 63 THR HA H 70 4.569 4.792 -0.223 1
1 573 . 2 1 1 A 63 63 THR C C 70 174.811 173.004 1.807 1
1 574 . 2 1 1 A 63 63 THR CA C 70 61.792 60.268 1.524 1
1 575 . 2 1 1 A 63 63 THR CB C 70 70.498 70.921 -0.423 1
1 577 . 2 1 1 A 63 63 THR N N 70 115.330 112.956 2.374 1
1 578 . 2 1 1 A 64 64 VAL H H 71 8.720 8.484 0.236 1
1 579 . 2 1 1 A 64 64 VAL HA H 71 3.387 3.592 -0.205 1
1 587 . 2 1 1 A 64 64 VAL C C 71 176.944 177.074 -0.130 1
1 588 . 2 1 1 A 64 64 VAL CA C 71 65.596 65.296 0.300 1
1 589 . 2 1 1 A 64 64 VAL CB C 71 31.987 31.340 0.647 1
1 592 . 2 1 1 A 64 64 VAL N N 71 128.243 125.076 3.167 1
1 593 . 2 1 1 A 65 65 GLY H H 72 9.414 8.759 0.655 1
1 594 . 2 1 1 A 65 65 GLY HA2 H 72 4.539 3.923 0.616 1
1 595 . 2 1 1 A 65 65 GLY HA3 H 72 3.545 3.955 -0.410 1
1 596 . 2 1 1 A 65 65 GLY C C 72 174.590 174.505 0.085 1
1 597 . 2 1 1 A 65 65 GLY CA C 72 44.790 44.882 -0.092 1
1 598 . 2 1 1 A 65 65 GLY N N 72 116.079 116.207 -0.128 1
1 599 . 2 1 1 A 66 66 SER H H 73 7.754 7.756 -0.002 1
1 600 . 2 1 1 A 66 66 SER HA H 73 4.514 4.415 0.099 1
1 602 . 2 1 1 A 66 66 SER C C 73 172.262 174.248 -1.986 1
1 603 . 2 1 1 A 66 66 SER CA C 73 59.889 58.643 1.246 1
1 604 . 2 1 1 A 66 66 SER CB C 73 64.511 63.932 0.579 1
1 605 . 2 1 1 A 66 66 SER N N 73 116.561 116.287 0.274 1
1 606 . 2 1 1 A 67 67 ILE H H 74 8.388 8.901 -0.513 1
1 607 . 2 1 1 A 67 67 ILE HA H 74 5.156 4.958 0.198 1
1 617 . 2 1 1 A 67 67 ILE C C 74 176.244 175.488 0.756 1
1 618 . 2 1 1 A 67 67 ILE CA C 74 58.675 60.642 -1.967 1
1 619 . 2 1 1 A 67 67 ILE CB C 74 38.350 40.681 -2.331 1
1 623 . 2 1 1 A 67 67 ILE N N 74 122.609 126.924 -4.315 1
1 624 . 2 1 1 A 68 68 VAL H H 75 9.064 9.599 -0.535 1
1 625 . 2 1 1 A 68 68 VAL HA H 75 4.613 5.050 -0.437 1
1 630 . 2 1 1 A 68 68 VAL C C 75 173.753 174.030 -0.277 1
1 631 . 2 1 1 A 68 68 VAL CA C 75 60.240 58.832 1.408 1
1 632 . 2 1 1 A 68 68 VAL CB C 75 36.043 35.587 0.456 1
1 634 . 2 1 1 A 68 68 VAL N N 75 125.473 120.951 4.522 1
1 635 . 2 1 1 A 69 69 PHE H H 76 8.836 8.832 0.004 1
1 636 . 2 1 1 A 69 69 PHE HA H 76 5.257 5.676 -0.419 1
1 644 . 2 1 1 A 69 69 PHE C C 76 175.591 174.701 0.890 1
1 645 . 2 1 1 A 69 69 PHE CA C 76 56.945 56.348 0.597 1
1 646 . 2 1 1 A 69 69 PHE CB C 76 41.633 41.907 -0.274 1
1 650 . 2 1 1 A 69 69 PHE N N 76 122.690 120.702 1.988 1
1 651 . 2 1 1 A 70 70 TRP H H 77 9.280 8.907 0.373 1
1 652 . 2 1 1 A 70 70 TRP HA H 77 5.455 5.475 -0.020 1
1 657 . 2 1 1 A 70 70 TRP CA C 77 54.486 55.912 -1.426 1
1 659 . 2 1 1 A 70 70 TRP N N 77 123.030 125.778 -2.748 1
1 661 . 2 1 1 A 71 71 ASN H H 78 8.982 8.789 0.193 1
1 662 . 2 1 1 A 71 71 ASN HA H 78 5.657 5.704 -0.047 1
1 666 . 2 1 1 A 71 71 ASN C C 78 173.775 173.962 -0.187 1
1 667 . 2 1 1 A 71 71 ASN CA C 78 53.176 51.949 1.227 1
1 668 . 2 1 1 A 71 71 ASN CB C 78 41.176 40.676 0.500 1
1 669 . 2 1 1 A 71 71 ASN N N 78 123.546 124.921 -1.375 1
1 671 . 2 1 1 A 72 72 TYR H H 79 8.419 8.601 -0.182 1
1 672 . 2 1 1 A 72 72 TYR HA H 79 5.064 5.117 -0.053 1
1 679 . 2 1 1 A 72 72 TYR C C 79 172.502 172.397 0.105 1
1 680 . 2 1 1 A 72 72 TYR CA C 79 56.107 55.633 0.474 1
1 681 . 2 1 1 A 72 72 TYR CB C 79 39.459 41.084 -1.625 1
1 684 . 2 1 1 A 72 72 TYR N N 79 118.087 118.700 -0.613 1
1 685 . 2 1 1 A 73 73 VAL H H 80 8.474 8.701 -0.227 1
1 686 . 2 1 1 A 73 73 VAL HA H 80 4.702 4.616 0.086 1
1 694 . 2 1 1 A 73 73 VAL C C 80 175.335 174.639 0.696 1
1 695 . 2 1 1 A 73 73 VAL CA C 80 61.432 61.405 0.027 1
1 696 . 2 1 1 A 73 73 VAL CB C 80 33.779 32.764 1.015 1
1 699 . 2 1 1 A 73 73 VAL N N 80 120.874 121.088 -0.214 1
1 700 . 2 1 1 A 74 74 HIS H H 81 8.718 9.170 -0.452 1
1 701 . 2 1 1 A 74 74 HIS HA H 81 5.091 4.944 0.147 1
1 705 . 2 1 1 A 74 74 HIS C C 81 174.940 174.016 0.924 1
1 706 . 2 1 1 A 74 74 HIS CA C 81 54.961 55.621 -0.660 1
1 707 . 2 1 1 A 74 74 HIS CB C 81 33.613 33.864 -0.251 1
1 709 . 2 1 1 A 74 74 HIS N N 81 124.603 125.577 -0.974 1
1 710 . 2 1 1 A 75 75 ASP H H 82 9.275 9.135 0.140 1
1 711 . 2 1 1 A 75 75 ASP HA H 82 4.159 4.073 0.086 1
1 714 . 2 1 1 A 75 75 ASP C C 82 176.151 176.160 -0.009 1
1 715 . 2 1 1 A 75 75 ASP CA C 82 55.133 55.154 -0.021 1
1 716 . 2 1 1 A 75 75 ASP CB C 82 39.405 39.226 0.179 1
1 717 . 2 1 1 A 75 75 ASP N N 82 130.183 126.512 3.671 1
1 718 . 2 1 1 A 76 76 GLY H H 83 8.250 8.376 -0.126 1
1 719 . 2 1 1 A 76 76 GLY HA2 H 83 4.160 3.801 0.359 1
1 720 . 2 1 1 A 76 76 GLY HA3 H 83 3.525 3.803 -0.278 1
1 721 . 2 1 1 A 76 76 GLY C C 83 173.761 173.824 -0.063 1
1 722 . 2 1 1 A 76 76 GLY CA C 83 45.627 45.246 0.381 1
1 723 . 2 1 1 A 76 76 GLY N N 83 102.351 104.616 -2.265 1
1 724 . 2 1 1 A 77 77 GLU H H 84 7.794 7.628 0.166 1
1 725 . 2 1 1 A 77 77 GLU HA H 84 4.624 4.522 0.102 1
1 730 . 2 1 1 A 77 77 GLU C C 84 174.558 175.504 -0.946 1
1 731 . 2 1 1 A 77 77 GLU CA C 84 54.874 55.132 -0.258 1
1 732 . 2 1 1 A 77 77 GLU CB C 84 32.802 31.078 1.724 1
1 734 . 2 1 1 A 77 77 GLU N N 84 121.004 120.187 0.817 1
1 735 . 2 1 1 A 78 78 ALA H H 85 8.544 8.530 0.014 1
1 736 . 2 1 1 A 78 78 ALA HA H 85 4.450 4.605 -0.155 1
1 740 . 2 1 1 A 78 78 ALA C C 85 176.915 176.919 -0.004 1
1 741 . 2 1 1 A 78 78 ALA CA C 85 53.035 51.308 1.727 1
1 742 . 2 1 1 A 78 78 ALA CB C 85 19.015 19.884 -0.869 1
1 743 . 2 1 1 A 78 78 ALA N N 85 127.172 125.243 1.929 1
1 744 . 2 1 1 A 79 79 LYS H H 86 8.868 9.134 -0.266 1
1 745 . 2 1 1 A 79 79 LYS HA H 86 4.628 4.798 -0.170 1
1 753 . 2 1 1 A 79 79 LYS C C 86 175.719 175.154 0.565 1
1 754 . 2 1 1 A 79 79 LYS CA C 86 53.918 54.649 -0.731 1
1 755 . 2 1 1 A 79 79 LYS CB C 86 35.720 33.888 1.832 1
1 759 . 2 1 1 A 79 79 LYS N N 86 123.573 122.654 0.919 1
1 760 . 2 1 1 A 80 80 VAL H H 87 8.698 8.482 0.216 1
1 761 . 2 1 1 A 80 80 VAL HA H 87 5.454 4.988 0.466 1
1 769 . 2 1 1 A 80 80 VAL C C 87 175.866 174.385 1.481 1
1 770 . 2 1 1 A 80 80 VAL CA C 87 60.472 60.424 0.048 1
1 771 . 2 1 1 A 80 80 VAL CB C 87 36.364 35.069 1.295 1
1 774 . 2 1 1 A 80 80 VAL N N 87 118.488 120.741 -2.253 1
1 775 . 2 1 1 A 81 81 ALA H H 88 9.394 9.467 -0.073 1
1 776 . 2 1 1 A 81 81 ALA HA H 88 5.143 5.588 -0.445 1
1 780 . 2 1 1 A 81 81 ALA C C 88 175.126 176.030 -0.904 1
1 781 . 2 1 1 A 81 81 ALA CA C 88 52.222 50.572 1.650 1
1 782 . 2 1 1 A 81 81 ALA CB C 88 21.975 22.165 -0.190 1
1 783 . 2 1 1 A 81 81 ALA N N 88 129.898 129.291 0.607 1
1 784 . 2 1 1 A 82 82 LYS H H 89 8.778 8.853 -0.075 1
1 785 . 2 1 1 A 82 82 LYS HA H 89 4.707 5.610 -0.903 1
1 788 . 2 1 1 A 82 82 LYS C C 89 175.109 175.807 -0.698 1
1 789 . 2 1 1 A 82 82 LYS CA C 89 55.558 55.108 0.450 1
1 790 . 2 1 1 A 82 82 LYS CB C 89 35.272 34.244 1.028 1
1 792 . 2 1 1 A 82 82 LYS N N 89 126.102 123.086 3.016 1
1 793 . 2 1 1 A 83 83 GLU H H 90 9.212 9.293 -0.081 1
1 794 . 2 1 1 A 83 83 GLU HA H 90 4.601 5.631 -1.030 1
1 799 . 2 1 1 A 83 83 GLU C C 90 173.270 174.056 -0.786 1
1 800 . 2 1 1 A 83 83 GLU CA C 90 53.829 55.066 -1.237 1
1 801 . 2 1 1 A 83 83 GLU CB C 90 32.978 33.949 -0.971 1
1 803 . 2 1 1 A 83 83 GLU N N 90 124.389 121.888 2.501 1
1 804 . 2 1 1 A 84 84 ARG H H 91 9.230 8.920 0.310 1
1 805 . 2 1 1 A 84 84 ARG HA H 91 5.442 5.404 0.038 1
1 810 . 2 1 1 A 84 84 ARG C C 91 176.725 174.654 2.071 1
1 811 . 2 1 1 A 84 84 ARG CA C 91 53.815 54.509 -0.694 1
1 812 . 2 1 1 A 84 84 ARG CB C 91 34.874 34.173 0.701 1
1 815 . 2 1 1 A 84 84 ARG N N 91 121.178 120.445 0.733 1
1 816 . 2 1 1 A 85 85 ILE H H 92 8.795 9.189 -0.394 1
1 817 . 2 1 1 A 85 85 ILE HA H 92 3.866 4.124 -0.258 1
1 827 . 2 1 1 A 85 85 ILE C C 92 176.346 175.702 0.644 1
1 828 . 2 1 1 A 85 85 ILE CA C 92 63.679 61.817 1.862 1
1 829 . 2 1 1 A 85 85 ILE CB C 92 37.663 37.295 0.368 1
1 833 . 2 1 1 A 85 85 ILE N N 92 126.329 127.337 -1.008 1
1 834 . 2 1 1 A 86 86 GLU H H 93 9.064 8.960 0.104 1
1 835 . 2 1 1 A 86 86 GLU HA H 93 4.644 4.515 0.129 1
1 840 . 2 1 1 A 86 86 GLU C C 93 176.743 176.329 0.414 1
1 841 . 2 1 1 A 86 86 GLU CA C 93 56.996 57.536 -0.540 1
1 842 . 2 1 1 A 86 86 GLU CB C 93 32.202 31.585 0.617 1
1 844 . 2 1 1 A 86 86 GLU N N 93 130.504 129.101 1.403 1
1 845 . 2 1 1 A 87 87 ALA H H 94 7.697 7.664 0.033 1
1 846 . 2 1 1 A 87 87 ALA HA H 94 4.491 4.609 -0.118 1
1 850 . 2 1 1 A 87 87 ALA C C 94 174.723 174.884 -0.161 1
1 851 . 2 1 1 A 87 87 ALA CA C 94 52.618 51.551 1.067 1
1 852 . 2 1 1 A 87 87 ALA CB C 94 21.813 22.478 -0.665 1
1 853 . 2 1 1 A 87 87 ALA N N 94 119.371 119.325 0.046 1
1 854 . 2 1 1 A 88 88 VAL H H 95 8.600 8.550 0.050 1
1 855 . 2 1 1 A 88 88 VAL HA H 95 4.737 4.886 -0.149 1
1 860 . 2 1 1 A 88 88 VAL C C 95 174.047 173.753 0.294 1
1 861 . 2 1 1 A 88 88 VAL CA C 95 61.582 60.059 1.523 1
1 862 . 2 1 1 A 88 88 VAL CB C 95 35.703 35.073 0.630 1
1 865 . 2 1 1 A 88 88 VAL N N 95 117.792 118.692 -0.900 1
1 866 . 2 1 1 A 89 89 GLU H H 96 8.844 8.939 -0.095 1
1 867 . 2 1 1 A 89 89 GLU HA H 96 4.945 4.799 0.146 1
1 872 . 2 1 1 A 89 89 GLU C C 96 175.126 175.026 0.100 1
1 873 . 2 1 1 A 89 89 GLU CA C 96 53.520 52.582 0.938 1
1 874 . 2 1 1 A 89 89 GLU CB C 96 31.447 30.597 0.850 1
1 876 . 2 1 1 A 89 89 GLU N N 96 124.483 126.999 -2.516 1
1 877 . 2 1 1 A 90 90 PRO HA H 97 3.534 3.558 -0.024 1
1 884 . 2 1 1 A 90 90 PRO C C 97 178.861 178.043 0.818 1
1 885 . 2 1 1 A 90 90 PRO CA C 97 65.749 65.171 0.578 1
1 886 . 2 1 1 A 90 90 PRO CB C 97 32.526 31.650 0.876 1
1 889 . 2 1 1 A 91 91 ASP H H 98 8.852 8.399 0.453 1
1 890 . 2 1 1 A 91 91 ASP HA H 98 4.496 4.708 -0.212 1
1 893 . 2 1 1 A 91 91 ASP C C 98 177.091 177.118 -0.027 1
1 894 . 2 1 1 A 91 91 ASP CA C 98 56.507 55.556 0.951 1
1 895 . 2 1 1 A 91 91 ASP CB C 98 39.926 40.604 -0.678 1
1 896 . 2 1 1 A 91 91 ASP N N 98 114.902 117.103 -2.201 1
1 897 . 2 1 1 A 92 92 LYS H H 99 7.526 7.476 0.050 1
1 898 . 2 1 1 A 92 92 LYS HA H 99 4.595 4.298 0.297 1
1 906 . 2 1 1 A 92 92 LYS C C 99 175.491 175.484 0.007 1
1 907 . 2 1 1 A 92 92 LYS CA C 99 55.106 55.865 -0.759 1
1 908 . 2 1 1 A 92 92 LYS CB C 99 34.496 33.042 1.454 1
1 912 . 2 1 1 A 92 92 LYS N N 99 116.855 117.257 -0.402 1
1 913 . 2 1 1 A 93 93 ASN H H 100 8.112 7.434 0.678 1
1 914 . 2 1 1 A 93 93 ASN HA H 100 4.593 4.248 0.345 1
1 919 . 2 1 1 A 93 93 ASN C C 100 172.372 173.524 -1.152 1
1 920 . 2 1 1 A 93 93 ASN CA C 100 54.411 54.743 -0.332 1
1 921 . 2 1 1 A 93 93 ASN CB C 100 38.413 36.990 1.423 1
1 922 . 2 1 1 A 93 93 ASN N N 100 117.658 115.403 2.255 1
1 924 . 2 1 1 A 94 94 LEU H H 101 7.124 7.287 -0.163 1
1 925 . 2 1 1 A 94 94 LEU HA H 101 5.725 5.227 0.498 1
1 935 . 2 1 1 A 94 94 LEU C C 101 175.079 174.867 0.212 1
1 936 . 2 1 1 A 94 94 LEU CA C 101 54.738 53.148 1.590 1
1 937 . 2 1 1 A 94 94 LEU CB C 101 47.716 45.266 2.450 1
1 941 . 2 1 1 A 94 94 LEU N N 101 118.167 118.573 -0.406 1
1 942 . 2 1 1 A 95 95 ILE H H 102 9.023 8.712 0.311 1
1 943 . 2 1 1 A 95 95 ILE HA H 102 4.774 4.825 -0.051 1
1 953 . 2 1 1 A 95 95 ILE C C 102 172.760 173.626 -0.866 1
1 954 . 2 1 1 A 95 95 ILE CA C 102 61.040 59.897 1.143 1
1 955 . 2 1 1 A 95 95 ILE CB C 102 42.515 41.327 1.188 1
1 959 . 2 1 1 A 95 95 ILE N N 102 124.857 124.865 -0.008 1
1 960 . 2 1 1 A 96 96 THR H H 103 8.634 8.946 -0.312 1
1 961 . 2 1 1 A 96 96 THR HA H 103 5.508 4.679 0.829 1
1 966 . 2 1 1 A 96 96 THR C C 103 173.956 173.326 0.630 1
1 967 . 2 1 1 A 96 96 THR CA C 103 61.868 62.042 -0.174 1
1 968 . 2 1 1 A 96 96 THR CB C 103 71.346 69.959 1.387 1
1 970 . 2 1 1 A 96 96 THR N N 103 123.104 125.480 -2.376 1
1 971 . 2 1 1 A 97 97 PHE H H 104 10.098 9.815 0.283 1
1 972 . 2 1 1 A 97 97 PHE HA H 104 5.444 5.541 -0.097 1
1 978 . 2 1 1 A 97 97 PHE C C 104 174.209 174.556 -0.347 1
1 979 . 2 1 1 A 97 97 PHE CA C 104 56.082 56.759 -0.677 1
1 980 . 2 1 1 A 97 97 PHE CB C 104 43.771 42.290 1.481 1
1 983 . 2 1 1 A 97 97 PHE N N 104 125.674 125.836 -0.162 1
1 984 . 2 1 1 A 98 98 ARG H H 105 9.389 8.665 0.724 1
1 985 . 2 1 1 A 98 98 ARG HA H 105 5.251 5.053 0.198 1
1 992 . 2 1 1 A 98 98 ARG C C 105 174.396 174.986 -0.590 1
1 993 . 2 1 1 A 98 98 ARG CA C 105 54.973 54.324 0.649 1
1 994 . 2 1 1 A 98 98 ARG CB C 105 34.487 34.091 0.396 1
1 997 . 2 1 1 A 98 98 ARG N N 105 121.539 121.616 -0.077 1
1 998 . 2 1 1 A 99 99 VAL H H 106 8.698 8.623 0.075 1
1 999 . 2 1 1 A 99 99 VAL HA H 106 4.146 4.340 -0.194 1
1 1007 . 2 1 1 A 99 99 VAL C C 106 175.119 176.074 -0.955 1
1 1008 . 2 1 1 A 99 99 VAL CA C 106 64.618 62.860 1.758 1
1 1009 . 2 1 1 A 99 99 VAL CB C 106 31.987 32.267 -0.280 1
1 1012 . 2 1 1 A 99 99 VAL N N 106 127.962 125.152 2.810 1
1 1013 . 2 1 1 A 100 100 ILE H H 107 9.064 8.656 0.408 1
1 1014 . 2 1 1 A 100 100 ILE HA H 107 4.733 4.606 0.127 1
1 1024 . 2 1 1 A 100 100 ILE C C 107 176.531 178.033 -1.502 1
1 1025 . 2 1 1 A 100 100 ILE CA C 107 61.483 61.412 0.071 1
1 1026 . 2 1 1 A 100 100 ILE CB C 107 40.094 39.845 0.249 1
1 1030 . 2 1 1 A 100 100 ILE N N 107 120.602 123.920 -3.318 1
1 1031 . 2 1 1 A 101 101 GLU H H 108 7.978 8.125 -0.147 1
1 1032 . 2 1 1 A 101 101 GLU HA H 108 4.664 4.254 0.410 1
1 1037 . 2 1 1 A 101 101 GLU C C 108 174.053 176.951 -2.898 1
1 1038 . 2 1 1 A 101 101 GLU CA C 108 56.333 58.887 -2.554 1
1 1039 . 2 1 1 A 101 101 GLU CB C 108 35.636 30.538 5.098 1
1 1041 . 2 1 1 A 101 101 GLU N N 108 119.585 121.672 -2.087 1
1 1042 . 2 1 1 A 102 102 GLY H H 109 8.695 7.556 1.139 1
1 1043 . 2 1 1 A 102 102 GLY HA2 H 109 5.171 4.035 1.136 1
1 1044 . 2 1 1 A 102 102 GLY HA3 H 109 4.031 4.051 -0.020 1
1 1045 . 2 1 1 A 102 102 GLY C C 109 175.651 174.490 1.161 1
1 1046 . 2 1 1 A 102 102 GLY CA C 109 44.111 45.490 -1.379 1
1 1047 . 2 1 1 A 102 102 GLY N N 109 109.148 107.842 1.306 1
1 1048 . 2 1 1 A 103 103 ASP H H 110 8.755 8.225 0.530 1
1 1049 . 2 1 1 A 103 103 ASP HA H 110 4.316 4.159 0.157 1
1 1052 . 2 1 1 A 103 103 ASP C C 110 180.002 178.225 1.777 1
1 1053 . 2 1 1 A 103 103 ASP CA C 110 59.523 57.289 2.234 1
1 1054 . 2 1 1 A 103 103 ASP CB C 110 41.936 41.691 0.245 1
1 1055 . 2 1 1 A 103 103 ASP N N 110 121.566 122.222 -0.656 1
1 1056 . 2 1 1 A 104 104 LEU H H 111 9.348 8.060 1.288 1
1 1057 . 2 1 1 A 104 104 LEU HA H 111 4.054 4.003 0.051 1
1 1067 . 2 1 1 A 104 104 LEU C C 111 179.405 178.680 0.725 1
1 1068 . 2 1 1 A 104 104 LEU CA C 111 58.375 57.295 1.080 1
1 1069 . 2 1 1 A 104 104 LEU CB C 111 43.266 41.373 1.893 1
1 1073 . 2 1 1 A 104 104 LEU N N 111 120.709 120.026 0.683 1
1 1074 . 2 1 1 A 105 105 MET H H 112 7.762 7.998 -0.236 1
1 1075 . 2 1 1 A 105 105 MET HA H 112 5.267 5.179 0.088 1
1 1083 . 2 1 1 A 105 105 MET C C 112 177.716 177.059 0.657 1
1 1084 . 2 1 1 A 105 105 MET CA C 112 55.115 57.098 -1.983 1
1 1085 . 2 1 1 A 105 105 MET CB C 112 30.390 31.890 -1.500 1
1 1088 . 2 1 1 A 105 105 MET N N 112 114.393 118.067 -3.674 1
1 1089 . 2 1 1 A 106 106 LYS H H 113 7.648 7.474 0.174 1
1 1090 . 2 1 1 A 106 106 LYS HA H 113 4.258 4.191 0.067 1
1 1099 . 2 1 1 A 106 106 LYS C C 113 176.929 177.265 -0.336 1
1 1100 . 2 1 1 A 106 106 LYS CA C 113 58.031 57.841 0.190 1
1 1101 . 2 1 1 A 106 106 LYS CB C 113 32.936 32.080 0.856 1
1 1105 . 2 1 1 A 106 106 LYS N N 113 116.668 118.882 -2.214 1
1 1106 . 2 1 1 A 107 107 GLU H H 114 7.420 7.509 -0.089 1
1 1107 . 2 1 1 A 107 107 GLU HA H 114 4.216 4.278 -0.062 1
1 1112 . 2 1 1 A 107 107 GLU C C 114 174.964 175.452 -0.488 1
1 1113 . 2 1 1 A 107 107 GLU CA C 114 57.414 56.848 0.566 1
1 1114 . 2 1 1 A 107 107 GLU CB C 114 34.555 32.710 1.845 1
1 1116 . 2 1 1 A 107 107 GLU N N 114 115.785 116.493 -0.708 1
1 1117 . 2 1 1 A 108 108 TYR H H 115 7.848 8.099 -0.251 1
1 1118 . 2 1 1 A 108 108 TYR HA H 115 5.091 5.233 -0.142 1
1 1125 . 2 1 1 A 108 108 TYR C C 115 174.440 175.682 -1.242 1
1 1126 . 2 1 1 A 108 108 TYR CA C 115 57.916 56.531 1.385 1
1 1127 . 2 1 1 A 108 108 TYR CB C 115 40.938 41.705 -0.767 1
1 1130 . 2 1 1 A 108 108 TYR N N 115 116.660 117.636 -0.976 1
1 1131 . 2 1 1 A 109 109 LYS H H 116 8.839 9.125 -0.286 1
1 1132 . 2 1 1 A 109 109 LYS HA H 116 4.392 4.450 -0.058 1
1 1140 . 2 1 1 A 109 109 LYS C C 116 176.985 176.106 0.879 1
1 1141 . 2 1 1 A 109 109 LYS CA C 116 56.951 57.425 -0.474 1
1 1142 . 2 1 1 A 109 109 LYS CB C 116 34.825 32.795 2.030 1
1 1146 . 2 1 1 A 109 109 LYS N N 116 120.321 121.401 -1.080 1
1 1147 . 2 1 1 A 110 110 SER H H 117 7.681 7.938 -0.257 1
1 1148 . 2 1 1 A 110 110 SER HA H 117 4.704 5.034 -0.330 1
1 1151 . 2 1 1 A 110 110 SER C C 117 173.499 172.754 0.745 1
1 1152 . 2 1 1 A 110 110 SER CA C 117 57.270 57.661 -0.391 1
1 1153 . 2 1 1 A 110 110 SER CB C 117 65.152 65.317 -0.165 1
1 1154 . 2 1 1 A 110 110 SER N N 117 110.754 111.883 -1.129 1
1 1155 . 2 1 1 A 111 111 PHE H H 118 9.373 8.908 0.465 1
1 1156 . 2 1 1 A 111 111 PHE HA H 118 4.758 5.154 -0.396 1
1 1164 . 2 1 1 A 111 111 PHE C C 118 172.295 172.903 -0.608 1
1 1165 . 2 1 1 A 111 111 PHE CA C 118 59.987 58.230 1.757 1
1 1166 . 2 1 1 A 111 111 PHE CB C 118 43.330 42.385 0.945 1
1 1170 . 2 1 1 A 111 111 PHE N N 118 129.514 123.132 6.382 1
1 1171 . 2 1 1 A 112 112 LEU H H 119 8.917 9.234 -0.317 1
1 1172 . 2 1 1 A 112 112 LEU HA H 119 5.322 5.104 0.218 1
1 1182 . 2 1 1 A 112 112 LEU C C 119 174.640 174.764 -0.124 1
1 1183 . 2 1 1 A 112 112 LEU CA C 119 54.200 53.782 0.418 1
1 1184 . 2 1 1 A 112 112 LEU CB C 119 46.932 45.907 1.025 1
1 1187 . 2 1 1 A 112 112 LEU N N 119 131.949 130.646 1.303 1
1 1188 . 2 1 1 A 113 113 LEU H H 120 9.584 8.830 0.754 1
1 1189 . 2 1 1 A 113 113 LEU HA H 120 5.753 5.451 0.302 1
1 1199 . 2 1 1 A 113 113 LEU C C 120 174.747 175.556 -0.809 1
1 1200 . 2 1 1 A 113 113 LEU CA C 120 54.160 52.893 1.267 1
1 1201 . 2 1 1 A 113 113 LEU CB C 120 46.502 45.941 0.561 1
1 1205 . 2 1 1 A 113 113 LEU N N 120 121.753 123.422 -1.669 1
1 1206 . 2 1 1 A 114 114 THR H H 121 9.641 9.367 0.274 1
1 1207 . 2 1 1 A 114 114 THR HA H 121 5.607 5.249 0.358 1
1 1212 . 2 1 1 A 114 114 THR C C 121 174.155 174.226 -0.071 1
1 1213 . 2 1 1 A 114 114 THR CA C 121 62.009 61.715 0.294 1
1 1214 . 2 1 1 A 114 114 THR CB C 121 72.187 71.117 1.070 1
1 1216 . 2 1 1 A 114 114 THR N N 121 120.950 116.497 4.453 1
1 1217 . 2 1 1 A 115 115 ILE H H 122 9.145 9.126 0.019 1
1 1218 . 2 1 1 A 115 115 ILE HA H 122 5.086 5.381 -0.295 1
1 1228 . 2 1 1 A 115 115 ILE C C 122 174.162 174.081 0.081 1
1 1229 . 2 1 1 A 115 115 ILE CA C 122 59.192 58.611 0.581 1
1 1230 . 2 1 1 A 115 115 ILE CB C 122 42.134 40.652 1.482 1
1 1234 . 2 1 1 A 115 115 ILE N N 122 122.636 122.274 0.362 1
1 1235 . 2 1 1 A 116 116 GLN H H 123 8.152 8.412 -0.260 1
1 1236 . 2 1 1 A 116 116 GLN HA H 123 5.716 5.281 0.435 1
1 1243 . 2 1 1 A 116 116 GLN CA C 123 54.434 54.670 -0.236 1
1 1244 . 2 1 1 A 116 116 GLN CB C 123 32.522 32.315 0.207 1
1 1246 . 2 1 1 A 116 116 GLN N N 123 121.887 122.250 -0.363 1
1 1248 . 2 1 1 A 117 117 VAL H H 124 7.729 8.804 -1.075 1
1 1249 . 2 1 1 A 117 117 VAL HA H 124 5.165 4.584 0.581 1
1 1257 . 2 1 1 A 117 117 VAL C C 124 175.588 175.262 0.326 1
1 1258 . 2 1 1 A 117 117 VAL CA C 124 61.893 61.650 0.243 1
1 1259 . 2 1 1 A 117 117 VAL CB C 124 34.487 31.988 2.499 1
1 1262 . 2 1 1 A 117 117 VAL N N 124 127.319 128.045 -0.726 1
1 1263 . 2 1 1 A 118 118 THR H H 125 8.852 9.383 -0.531 1
1 1264 . 2 1 1 A 118 118 THR HA H 125 5.080 4.770 0.310 1
1 1269 . 2 1 1 A 118 118 THR C C 125 175.655 172.403 3.252 1
1 1270 . 2 1 1 A 118 118 THR CA C 125 58.527 58.825 -0.298 1
1 1271 . 2 1 1 A 118 118 THR CB C 125 71.038 71.811 -0.773 1
1 1273 . 2 1 1 A 118 118 THR N N 125 119.291 122.747 -3.456 1
1 1274 . 2 1 1 A 119 119 PRO HA H 126 4.762 5.003 -0.241 1
1 1280 . 2 1 1 A 119 119 PRO C C 126 177.014 176.911 0.103 1
1 1281 . 2 1 1 A 119 119 PRO CA C 126 63.418 62.705 0.713 1
1 1282 . 2 1 1 A 119 119 PRO CB C 126 32.508 32.215 0.293 1
1 1285 . 2 1 1 A 120 120 LYS H H 127 8.283 8.312 -0.029 1
1 1286 . 2 1 1 A 120 120 LYS HA H 127 4.400 4.711 -0.311 1
1 1293 . 2 1 1 A 120 120 LYS C C 127 175.126 176.639 -1.513 1
1 1294 . 2 1 1 A 120 120 LYS CA C 127 55.004 54.017 0.987 1
1 1295 . 2 1 1 A 120 120 LYS CB C 127 33.195 31.881 1.314 1
1 1298 . 2 1 1 A 120 120 LYS N N 127 126.383 121.867 4.516 1
1 1299 . 2 1 1 A 121 121 PRO HA H 128 4.501 4.358 0.143 1
1 1306 . 2 1 1 A 121 121 PRO C C 128 178.706 177.526 1.180 1
1 1307 . 2 1 1 A 121 121 PRO CA C 128 64.005 65.861 -1.856 1
1 1308 . 2 1 1 A 121 121 PRO CB C 128 31.508 31.753 -0.245 1
1 1311 . 2 1 1 A 122 122 GLY H H 129 8.539 8.260 0.279 1
1 1312 . 2 1 1 A 122 122 GLY HA3 H 129 4.001 4.006 -0.005 1
1 1313 . 2 1 1 A 122 122 GLY C C 129 174.302 173.471 0.831 1
1 1314 . 2 1 1 A 122 122 GLY CA C 129 45.750 45.794 -0.044 1
1 1315 . 2 1 1 A 122 122 GLY N N 129 110.077 107.419 2.658 1
1 1316 . 2 1 1 A 123 123 GLY H H 130 7.575 7.730 -0.155 1
1 1317 . 2 1 1 A 123 123 GLY HA2 H 130 4.343 4.231 0.112 1
1 1318 . 2 1 1 A 123 123 GLY HA3 H 130 4.059 4.231 -0.172 1
1 1319 . 2 1 1 A 123 123 GLY C C 130 169.784 174.222 -4.438 1
1 1320 . 2 1 1 A 123 123 GLY CA C 130 45.361 45.110 0.251 1
1 1321 . 2 1 1 A 123 123 GLY N N 130 108.051 108.295 -0.244 1
1 1322 . 2 1 1 A 124 124 PRO HA H 131 4.715 4.288 0.427 1
1 1329 . 2 1 1 A 124 124 PRO C C 131 177.281 176.944 0.337 1
1 1330 . 2 1 1 A 124 124 PRO CA C 131 63.271 64.758 -1.487 1
1 1331 . 2 1 1 A 124 124 PRO CB C 131 33.068 31.968 1.100 1
1 1334 . 2 1 1 A 125 125 GLY H H 132 8.462 7.898 0.564 1
1 1335 . 2 1 1 A 125 125 GLY HA2 H 132 4.516 4.049 0.467 1
1 1336 . 2 1 1 A 125 125 GLY HA3 H 132 3.858 4.050 -0.192 1
1 1337 . 2 1 1 A 125 125 GLY C C 132 175.191 173.445 1.746 1
1 1338 . 2 1 1 A 125 125 GLY CA C 132 44.493 44.448 0.045 1
1 1339 . 2 1 1 A 125 125 GLY N N 132 107.890 107.772 0.118 1
1 1340 . 2 1 1 A 126 126 SER H H 133 8.226 8.377 -0.151 1
1 1341 . 2 1 1 A 126 126 SER HA H 133 5.258 5.245 0.013 1
1 1344 . 2 1 1 A 126 126 SER C C 133 171.727 172.481 -0.754 1
1 1345 . 2 1 1 A 126 126 SER CA C 133 58.867 57.413 1.454 1
1 1346 . 2 1 1 A 126 126 SER CB C 133 67.219 66.858 0.361 1
1 1347 . 2 1 1 A 126 126 SER N N 133 114.019 115.385 -1.366 1
1 1348 . 2 1 1 A 127 127 ILE H H 134 9.226 9.266 -0.040 1
1 1349 . 2 1 1 A 127 127 ILE HA H 134 4.455 4.820 -0.365 1
1 1359 . 2 1 1 A 127 127 ILE C C 134 175.234 174.620 0.614 1
1 1360 . 2 1 1 A 127 127 ILE CA C 134 60.018 59.641 0.377 1
1 1361 . 2 1 1 A 127 127 ILE CB C 134 39.804 39.123 0.681 1
1 1365 . 2 1 1 A 127 127 ILE N N 134 120.950 122.465 -1.515 1
1 1366 . 2 1 1 A 128 128 VAL H H 135 9.422 9.224 0.198 1
1 1367 . 2 1 1 A 128 128 VAL HA H 135 4.234 4.665 -0.431 1
1 1375 . 2 1 1 A 128 128 VAL C C 135 175.285 174.263 1.022 1
1 1376 . 2 1 1 A 128 128 VAL CA C 135 61.595 60.736 0.859 1
1 1377 . 2 1 1 A 128 128 VAL CB C 135 32.122 32.647 -0.525 1
1 1380 . 2 1 1 A 128 128 VAL N N 135 127.239 127.793 -0.554 1
1 1381 . 2 1 1 A 129 129 HIS H H 136 9.397 9.635 -0.238 1
1 1382 . 2 1 1 A 129 129 HIS HA H 136 5.508 5.105 0.403 1
1 1387 . 2 1 1 A 129 129 HIS C C 136 174.874 174.578 0.296 1
1 1388 . 2 1 1 A 129 129 HIS CA C 136 55.220 54.605 0.615 1
1 1389 . 2 1 1 A 129 129 HIS CB C 136 29.690 30.524 -0.834 1
1 1392 . 2 1 1 A 129 129 HIS N N 136 127.239 128.538 -1.299 1
1 1393 . 2 1 1 A 130 130 TRP H H 137 9.364 9.452 -0.088 1
1 1394 . 2 1 1 A 130 130 TRP HA H 137 4.976 5.237 -0.261 1
1 1403 . 2 1 1 A 130 130 TRP C C 137 176.195 175.505 0.690 1
1 1404 . 2 1 1 A 130 130 TRP CA C 137 57.257 56.145 1.112 1
1 1405 . 2 1 1 A 130 130 TRP CB C 137 31.514 30.748 0.766 1
1 1411 . 2 1 1 A 130 130 TRP N N 137 127.386 125.362 2.024 1
1 1413 . 2 1 1 A 131 131 HIS H H 138 9.088 9.510 -0.422 1
1 1414 . 2 1 1 A 131 131 HIS HA H 138 5.447 5.503 -0.056 1
1 1418 . 2 1 1 A 131 131 HIS C C 138 173.701 173.455 0.246 1
1 1419 . 2 1 1 A 131 131 HIS CA C 138 55.756 54.425 1.331 1
1 1420 . 2 1 1 A 131 131 HIS CB C 138 31.514 32.382 -0.868 1
1 1422 . 2 1 1 A 131 131 HIS N N 138 120.816 124.134 -3.318 1
1 1423 . 2 1 1 A 132 132 LEU H H 139 9.593 9.421 0.172 1
1 1424 . 2 1 1 A 132 132 LEU HA H 139 5.289 5.038 0.251 1
1 1431 . 2 1 1 A 132 132 LEU C C 139 175.962 175.962 0.000 1
1 1432 . 2 1 1 A 132 132 LEU CA C 139 53.922 53.071 0.851 1
1 1433 . 2 1 1 A 132 132 LEU CB C 139 43.977 44.428 -0.451 1
1 1437 . 2 1 1 A 132 132 LEU N N 139 127.721 128.622 -0.901 1
1 1438 . 2 1 1 A 133 133 GLU H H 140 8.820 9.177 -0.357 1
1 1439 . 2 1 1 A 133 133 GLU HA H 140 4.767 4.936 -0.169 1
1 1443 . 2 1 1 A 133 133 GLU C C 140 174.688 174.613 0.075 1
1 1444 . 2 1 1 A 133 133 GLU CA C 140 55.662 54.792 0.870 1
1 1445 . 2 1 1 A 133 133 GLU CB C 140 32.663 33.117 -0.454 1
1 1447 . 2 1 1 A 133 133 GLU N N 140 120.254 122.444 -2.190 1
1 1448 . 2 1 1 A 134 134 TYR H H 141 8.022 8.956 -0.934 1
1 1449 . 2 1 1 A 134 134 TYR HA H 141 5.255 5.211 0.044 1
1 1456 . 2 1 1 A 134 134 TYR C C 141 173.836 172.310 1.526 1
1 1457 . 2 1 1 A 134 134 TYR CA C 141 55.127 56.002 -0.875 1
1 1458 . 2 1 1 A 134 134 TYR CB C 141 42.648 41.308 1.340 1
1 1461 . 2 1 1 A 134 134 TYR N N 141 121.566 119.728 1.838 1
1 1462 . 2 1 1 A 135 135 GLU H H 142 8.307 9.043 -0.736 1
1 1463 . 2 1 1 A 135 135 GLU HA H 142 5.250 5.025 0.225 1
1 1468 . 2 1 1 A 135 135 GLU C C 142 177.199 176.155 1.044 1
1 1469 . 2 1 1 A 135 135 GLU CA C 142 55.120 54.775 0.345 1
1 1470 . 2 1 1 A 135 135 GLU CB C 142 33.357 32.370 0.987 1
1 1472 . 2 1 1 A 135 135 GLU N N 142 118.996 120.989 -1.993 1
1 1473 . 2 1 1 A 136 136 LYS H H 143 9.698 8.887 0.811 1
1 1474 . 2 1 1 A 136 136 LYS HA H 143 4.502 4.450 0.052 1
1 1482 . 2 1 1 A 136 136 LYS C C 143 176.339 177.584 -1.245 1
1 1483 . 2 1 1 A 136 136 LYS CA C 143 57.822 57.069 0.753 1
1 1484 . 2 1 1 A 136 136 LYS CB C 143 35.162 32.585 2.577 1
1 1488 . 2 1 1 A 136 136 LYS N N 143 127.748 127.056 0.692 1
1 1489 . 2 1 1 A 137 137 ILE H H 144 8.567 8.475 0.092 1
1 1490 . 2 1 1 A 137 137 ILE HA H 144 3.725 4.024 -0.299 1
1 1500 . 2 1 1 A 137 137 ILE C C 144 175.914 175.519 0.395 1
1 1501 . 2 1 1 A 137 137 ILE CA C 144 65.879 63.027 2.852 1
1 1502 . 2 1 1 A 137 137 ILE CB C 144 39.419 38.389 1.030 1
1 1506 . 2 1 1 A 137 137 ILE N N 144 121.432 124.556 -3.124 1
1 1507 . 2 1 1 A 138 138 SER H H 145 7.209 7.525 -0.316 1
1 1508 . 2 1 1 A 138 138 SER HA H 145 4.513 4.543 -0.030 1
1 1511 . 2 1 1 A 138 138 SER C C 145 173.909 173.441 0.468 1
1 1512 . 2 1 1 A 138 138 SER CA C 145 56.963 56.958 0.005 1
1 1513 . 2 1 1 A 138 138 SER CB C 145 65.768 64.769 0.999 1
1 1514 . 2 1 1 A 138 138 SER N N 145 108.452 111.762 -3.310 1
1 1515 . 2 1 1 A 139 139 GLU H H 146 9.210 9.163 0.047 1
1 1516 . 2 1 1 A 139 139 GLU HA H 146 4.216 3.991 0.225 1
1 1520 . 2 1 1 A 139 139 GLU C C 146 177.985 178.334 -0.349 1
1 1521 . 2 1 1 A 139 139 GLU CA C 146 58.898 59.688 -0.790 1
1 1522 . 2 1 1 A 139 139 GLU CB C 146 30.096 29.603 0.493 1
1 1524 . 2 1 1 A 139 139 GLU N N 146 120.495 124.757 -4.262 1
1 1525 . 2 1 1 A 140 140 GLU H H 147 8.380 8.229 0.151 1
1 1526 . 2 1 1 A 140 140 GLU HA H 147 4.401 3.956 0.445 1
1 1529 . 2 1 1 A 140 140 GLU C C 147 177.840 178.038 -0.198 1
1 1530 . 2 1 1 A 140 140 GLU CA C 147 58.740 58.846 -0.106 1
1 1531 . 2 1 1 A 140 140 GLU CB C 147 30.224 29.358 0.866 1
1 1532 . 2 1 1 A 140 140 GLU N N 147 115.491 119.968 -4.477 1
1 1533 . 2 1 1 A 141 141 VAL H H 148 7.070 7.415 -0.345 1
1 1534 . 2 1 1 A 141 141 VAL HA H 148 4.234 4.109 0.125 1
1 1542 . 2 1 1 A 141 141 VAL C C 148 174.764 175.853 -1.089 1
1 1543 . 2 1 1 A 141 141 VAL CA C 148 62.464 63.476 -1.012 1
1 1544 . 2 1 1 A 141 141 VAL CB C 148 33.474 32.207 1.267 1
1 1547 . 2 1 1 A 141 141 VAL N N 148 112.841 115.779 -2.938 1
1 1548 . 2 1 1 A 142 142 ALA H H 149 6.989 7.359 -0.370 1
1 1549 . 2 1 1 A 142 142 ALA HA H 149 4.408 4.331 0.077 1
1 1553 . 2 1 1 A 142 142 ALA C C 149 176.930 175.910 1.020 1
1 1554 . 2 1 1 A 142 142 ALA CA C 149 51.524 50.063 1.461 1
1 1555 . 2 1 1 A 142 142 ALA CB C 149 20.704 22.275 -1.571 1
1 1556 . 2 1 1 A 142 142 ALA N N 149 121.940 122.986 -1.046 1
1 1557 . 2 1 1 A 143 143 HIS H H 150 8.600 8.365 0.235 1
1 1558 . 2 1 1 A 143 143 HIS HA H 150 5.211 5.255 -0.044 1
1 1563 . 2 1 1 A 143 143 HIS C C 150 173.613 174.128 -0.515 1
1 1564 . 2 1 1 A 143 143 HIS CA C 150 53.829 53.077 0.752 1
1 1565 . 2 1 1 A 143 143 HIS CB C 150 29.249 30.177 -0.928 1
1 1568 . 2 1 1 A 143 143 HIS N N 150 118.488 118.190 0.298 1
1 1569 . 2 1 1 A 144 144 PRO HA H 151 4.324 4.386 -0.062 1
1 1576 . 2 1 1 A 144 144 PRO C C 151 177.922 178.384 -0.462 1
1 1577 . 2 1 1 A 144 144 PRO CA C 151 65.055 64.852 0.203 1
1 1578 . 2 1 1 A 144 144 PRO CB C 151 31.651 32.007 -0.356 1
1 1581 . 2 1 1 A 145 145 GLU H H 152 10.203 8.473 1.730 1
1 1582 . 2 1 1 A 145 145 GLU HA H 152 4.379 4.118 0.261 1
1 1587 . 2 1 1 A 145 145 GLU C C 152 178.772 178.831 -0.059 1
1 1588 . 2 1 1 A 145 145 GLU CA C 152 59.583 59.734 -0.151 1
1 1589 . 2 1 1 A 145 145 GLU CB C 152 27.866 29.330 -1.464 1
1 1591 . 2 1 1 A 145 145 GLU N N 152 120.709 118.470 2.239 1
1 1592 . 2 1 1 A 146 146 THR H H 153 8.234 7.892 0.342 1
1 1593 . 2 1 1 A 146 146 THR HA H 153 4.528 4.132 0.396 1
1 1598 . 2 1 1 A 146 146 THR C C 153 176.938 177.479 -0.541 1
1 1599 . 2 1 1 A 146 146 THR CA C 153 63.757 65.346 -1.589 1
1 1600 . 2 1 1 A 146 146 THR CB C 153 69.147 68.501 0.646 1
1 1602 . 2 1 1 A 146 146 THR N N 153 112.948 113.609 -0.661 1
1 1603 . 2 1 1 A 147 147 LEU H H 154 7.803 8.128 -0.325 1
1 1604 . 2 1 1 A 147 147 LEU HA H 154 4.145 3.969 0.176 1
1 1614 . 2 1 1 A 147 147 LEU C C 154 179.064 178.723 0.341 1
1 1615 . 2 1 1 A 147 147 LEU CA C 154 57.462 58.044 -0.582 1
1 1616 . 2 1 1 A 147 147 LEU CB C 154 42.061 41.381 0.680 1
1 1620 . 2 1 1 A 147 147 LEU N N 154 122.690 122.189 0.501 1
1 1621 . 2 1 1 A 148 148 LEU H H 155 7.884 7.965 -0.081 1
1 1622 . 2 1 1 A 148 148 LEU HA H 155 3.905 3.829 0.076 1
1 1632 . 2 1 1 A 148 148 LEU C C 155 179.101 179.464 -0.363 1
1 1633 . 2 1 1 A 148 148 LEU CA C 155 59.362 58.055 1.307 1
1 1634 . 2 1 1 A 148 148 LEU CB C 155 41.293 40.750 0.543 1
1 1638 . 2 1 1 A 148 148 LEU N N 155 120.174 119.029 1.145 1
1 1639 . 2 1 1 A 149 149 GLN H H 156 7.665 7.649 0.016 1
1 1640 . 2 1 1 A 149 149 GLN HA H 156 4.004 3.979 0.025 1
1 1647 . 2 1 1 A 149 149 GLN C C 156 177.819 178.125 -0.306 1
1 1648 . 2 1 1 A 149 149 GLN CA C 156 58.849 58.989 -0.140 1
1 1649 . 2 1 1 A 149 149 GLN CB C 156 28.123 28.536 -0.413 1
1 1651 . 2 1 1 A 149 149 GLN N N 156 116.828 118.418 -1.590 1
1 1653 . 2 1 1 A 150 150 PHE H H 157 7.445 8.575 -1.130 1
1 1654 . 2 1 1 A 150 150 PHE HA H 157 4.110 4.194 -0.084 1
1 1661 . 2 1 1 A 150 150 PHE C C 157 175.646 177.571 -1.925 1
1 1662 . 2 1 1 A 150 150 PHE CA C 157 61.340 61.325 0.015 1
1 1663 . 2 1 1 A 150 150 PHE CB C 157 38.413 39.036 -0.623 1
1 1666 . 2 1 1 A 150 150 PHE N N 157 120.977 121.684 -0.707 1
1 1667 . 2 1 1 A 151 151 CYS H H 158 7.249 7.765 -0.516 1
1 1668 . 2 1 1 A 151 151 CYS HA H 158 2.173 2.823 -0.650 1
1 1671 . 2 1 1 A 151 151 CYS C C 158 178.631 176.576 2.055 1
1 1672 . 2 1 1 A 151 151 CYS CA C 158 62.421 63.969 -1.548 1
1 1673 . 2 1 1 A 151 151 CYS CB C 158 26.042 25.662 0.380 1
1 1674 . 2 1 1 A 151 151 CYS N N 158 116.053 116.696 -0.643 1
1 1675 . 2 1 1 A 152 152 VAL H H 159 7.721 7.857 -0.136 1
1 1676 . 2 1 1 A 152 152 VAL HA H 159 3.486 3.365 0.121 1
1 1684 . 2 1 1 A 152 152 VAL C C 159 178.156 177.528 0.628 1
1 1685 . 2 1 1 A 152 152 VAL CA C 159 67.798 66.856 0.942 1
1 1686 . 2 1 1 A 152 152 VAL CB C 159 32.595 31.304 1.291 1
1 1689 . 2 1 1 A 152 152 VAL N N 159 123.412 120.417 2.995 1
1 1690 . 2 1 1 A 153 153 GLU H H 160 8.584 7.983 0.601 1
1 1691 . 2 1 1 A 153 153 GLU HA H 160 4.111 4.005 0.106 1
1 1696 . 2 1 1 A 153 153 GLU C C 160 180.850 179.510 1.340 1
1 1697 . 2 1 1 A 153 153 GLU CA C 160 59.666 59.267 0.399 1
1 1698 . 2 1 1 A 153 153 GLU CB C 160 29.285 29.175 0.110 1
1 1700 . 2 1 1 A 153 153 GLU N N 160 120.682 119.482 1.200 1
1 1701 . 2 1 1 A 154 154 VAL H H 161 8.331 7.325 1.006 1
1 1702 . 2 1 1 A 154 154 VAL HA H 161 3.475 3.500 -0.025 1
1 1710 . 2 1 1 A 154 154 VAL C C 161 178.860 177.589 1.271 1
1 1711 . 2 1 1 A 154 154 VAL CA C 161 66.861 66.203 0.658 1
1 1712 . 2 1 1 A 154 154 VAL CB C 161 30.781 31.453 -0.672 1
1 1715 . 2 1 1 A 154 154 VAL N N 161 119.344 121.810 -2.466 1
1 1716 . 2 1 1 A 155 155 SER H H 162 7.849 8.163 -0.314 1
1 1717 . 2 1 1 A 155 155 SER HA H 162 4.306 4.099 0.207 1
1 1721 . 2 1 1 A 155 155 SER C C 162 174.992 176.665 -1.673 1
1 1722 . 2 1 1 A 155 155 SER CA C 162 64.741 62.173 2.568 1
1 1723 . 2 1 1 A 155 155 SER CB C 162 64.253 62.968 1.285 1
1 1724 . 2 1 1 A 155 155 SER N N 162 117.035 117.069 -0.034 1
1 1725 . 2 1 1 A 156 156 LYS H H 163 7.709 7.686 0.023 1
1 1726 . 2 1 1 A 156 156 LYS HA H 163 4.285 4.081 0.204 1
1 1735 . 2 1 1 A 156 156 LYS C C 163 178.799 178.835 -0.036 1
1 1736 . 2 1 1 A 156 156 LYS CA C 163 59.869 59.327 0.542 1
1 1737 . 2 1 1 A 156 156 LYS CB C 163 32.798 32.160 0.638 1
1 1741 . 2 1 1 A 156 156 LYS N N 163 120.188 119.594 0.594 1
1 1742 . 2 1 1 A 157 157 GLU H H 164 7.363 7.942 -0.579 1
1 1743 . 2 1 1 A 157 157 GLU HA H 164 4.364 4.215 0.149 1
1 1748 . 2 1 1 A 157 157 GLU C C 164 180.318 178.875 1.443 1
1 1749 . 2 1 1 A 157 157 GLU CA C 164 58.945 59.058 -0.113 1
1 1750 . 2 1 1 A 157 157 GLU CB C 164 29.150 29.817 -0.667 1
1 1752 . 2 1 1 A 157 157 GLU N N 164 119.023 118.926 0.097 1
1 1753 . 2 1 1 A 158 158 ILE H H 165 8.486 8.017 0.469 1
1 1754 . 2 1 1 A 158 158 ILE HA H 165 3.734 3.934 -0.200 1
1 1764 . 2 1 1 A 158 158 ILE C C 165 177.691 177.296 0.395 1
1 1765 . 2 1 1 A 158 158 ILE CA C 165 66.528 62.421 4.107 1
1 1766 . 2 1 1 A 158 158 ILE CB C 165 38.879 37.619 1.260 1
1 1770 . 2 1 1 A 158 158 ILE N N 165 121.191 120.477 0.714 1
1 1771 . 2 1 1 A 159 159 ASP H H 166 8.340 8.195 0.145 1
1 1772 . 2 1 1 A 159 159 ASP HA H 166 4.632 4.256 0.376 1
1 1775 . 2 1 1 A 159 159 ASP C C 166 178.632 178.289 0.343 1
1 1776 . 2 1 1 A 159 159 ASP CA C 166 57.627 57.839 -0.212 1
1 1777 . 2 1 1 A 159 159 ASP CB C 166 42.662 41.806 0.856 1
1 1778 . 2 1 1 A 159 159 ASP N N 166 119.692 122.022 -2.330 1
1 1779 . 2 1 1 A 160 160 GLU H H 167 8.299 8.193 0.106 1
1 1780 . 2 1 1 A 160 160 GLU HA H 167 4.017 4.121 -0.104 1
1 1785 . 2 1 1 A 160 160 GLU C C 167 179.874 178.870 1.004 1
1 1786 . 2 1 1 A 160 160 GLU CA C 167 59.677 59.355 0.322 1
1 1787 . 2 1 1 A 160 160 GLU CB C 167 29.832 28.968 0.864 1
1 1789 . 2 1 1 A 160 160 GLU N N 167 114.527 117.681 -3.154 1
1 1790 . 2 1 1 A 161 161 HIS H H 168 8.093 8.392 -0.299 1
1 1791 . 2 1 1 A 161 161 HIS HA H 168 4.538 4.266 0.272 1
1 1796 . 2 1 1 A 161 161 HIS C C 168 177.437 176.809 0.628 1
1 1797 . 2 1 1 A 161 161 HIS CA C 168 59.181 59.167 0.014 1
1 1798 . 2 1 1 A 161 161 HIS CB C 168 29.882 29.702 0.180 1
1 1801 . 2 1 1 A 161 161 HIS N N 168 117.016 119.921 -2.905 1
1 1802 . 2 1 1 A 162 162 LEU H H 169 8.364 7.984 0.380 1
1 1803 . 2 1 1 A 162 162 LEU HA H 169 4.157 3.966 0.191 1
1 1813 . 2 1 1 A 162 162 LEU C C 169 179.331 179.618 -0.287 1
1 1814 . 2 1 1 A 162 162 LEU CA C 169 57.417 57.435 -0.018 1
1 1815 . 2 1 1 A 162 162 LEU CB C 169 42.452 41.524 0.928 1
1 1819 . 2 1 1 A 162 162 LEU N N 169 118.889 119.735 -0.846 1
1 1820 . 2 1 1 A 163 163 LEU H H 170 8.331 7.305 1.026 1
1 1821 . 2 1 1 A 163 163 LEU HA H 170 4.274 4.195 0.079 1
1 1831 . 2 1 1 A 163 163 LEU C C 170 177.877 177.069 0.808 1
1 1832 . 2 1 1 A 163 163 LEU CA C 170 56.130 57.171 -1.041 1
1 1833 . 2 1 1 A 163 163 LEU CB C 170 42.232 42.089 0.143 1
1 1837 . 2 1 1 A 163 163 LEU N N 170 118.033 119.535 -1.502 1
1 1838 . 2 1 1 A 164 164 ALA H H 171 7.266 7.160 0.106 1
1 1839 . 2 1 1 A 164 164 ALA HA H 171 4.346 4.345 0.001 1
1 1843 . 2 1 1 A 164 164 ALA C C 171 177.865 177.090 0.775 1
1 1844 . 2 1 1 A 164 164 ALA CA C 171 53.205 51.527 1.678 1
1 1845 . 2 1 1 A 164 164 ALA CB C 171 19.691 20.107 -0.416 1
1 1846 . 2 1 1 A 164 164 ALA N N 171 121.244 121.600 -0.356 1
1 1847 . 2 1 1 A 165 165 GLU H H 172 7.883 8.556 -0.673 1
1 1848 . 2 1 1 A 165 165 GLU HA H 172 4.357 4.329 0.028 1
1 1853 . 2 1 1 A 165 165 GLU C C 172 175.847 176.828 -0.981 1
1 1854 . 2 1 1 A 165 165 GLU CA C 172 56.428 57.287 -0.859 1
1 1855 . 2 1 1 A 165 165 GLU CB C 172 31.190 30.363 0.827 1
1 1857 . 2 1 1 A 165 165 GLU N N 172 119.679 118.268 1.411 1
1 14 . 3 1 1 A 11 11 GLU H H 18 8.421 8.682 -0.261 1
1 15 . 3 1 1 A 11 11 GLU HA H 18 4.397 4.666 -0.269 1
1 20 . 3 1 1 A 11 11 GLU C C 18 176.539 175.899 0.640 1
1 21 . 3 1 1 A 11 11 GLU CA C 18 56.957 55.688 1.269 1
1 22 . 3 1 1 A 11 11 GLU CB C 18 30.839 30.441 0.398 1
1 24 . 3 1 1 A 11 11 GLU N N 18 123.225 121.072 2.153 1
1 25 . 3 1 1 A 12 12 ALA H H 19 8.397 7.420 0.977 1
1 26 . 3 1 1 A 12 12 ALA HA H 19 4.409 4.555 -0.146 1
1 30 . 3 1 1 A 12 12 ALA C C 19 178.183 177.345 0.838 1
1 31 . 3 1 1 A 12 12 ALA CA C 19 53.085 51.072 2.013 1
1 32 . 3 1 1 A 12 12 ALA CB C 19 19.513 20.625 -1.112 1
1 33 . 3 1 1 A 12 12 ALA N N 19 125.285 121.685 3.600 1
1 34 . 3 1 1 A 13 13 SER H H 20 8.299 9.001 -0.702 1
1 35 . 3 1 1 A 13 13 SER HA H 20 4.549 4.202 0.347 1
1 38 . 3 1 1 A 13 13 SER C C 20 175.253 176.840 -1.587 1
1 39 . 3 1 1 A 13 13 SER CA C 20 58.693 61.545 -2.852 1
1 40 . 3 1 1 A 13 13 SER CB C 20 64.613 63.108 1.505 1
1 41 . 3 1 1 A 13 13 SER N N 20 114.822 120.834 -6.012 1
1 42 . 3 1 1 A 14 14 SER H H 21 8.494 7.894 0.600 1
1 43 . 3 1 1 A 14 14 SER HA H 21 4.593 4.110 0.483 1
1 46 . 3 1 1 A 14 14 SER C C 21 175.267 174.706 0.561 1
1 47 . 3 1 1 A 14 14 SER CA C 21 59.200 62.263 -3.063 1
1 48 . 3 1 1 A 14 14 SER CB C 21 64.253 63.161 1.092 1
1 49 . 3 1 1 A 14 14 SER N N 21 117.979 119.016 -1.037 1
1 50 . 3 1 1 A 15 15 LEU H H 22 8.502 7.893 0.609 1
1 51 . 3 1 1 A 15 15 LEU HA H 22 4.467 4.079 0.388 1
1 61 . 3 1 1 A 15 15 LEU C C 22 176.813 175.927 0.886 1
1 62 . 3 1 1 A 15 15 LEU CA C 22 55.939 57.350 -1.411 1
1 63 . 3 1 1 A 15 15 LEU CB C 22 41.868 39.874 1.994 1
1 67 . 3 1 1 A 15 15 LEU N N 22 122.636 118.528 4.108 1
1 68 . 3 1 1 A 16 16 VAL H H 23 7.615 8.210 -0.595 1
1 69 . 3 1 1 A 16 16 VAL HA H 23 4.905 4.007 0.898 1
1 77 . 3 1 1 A 16 16 VAL C C 23 176.376 176.092 0.284 1
1 78 . 3 1 1 A 16 16 VAL CA C 23 61.322 62.423 -1.101 1
1 79 . 3 1 1 A 16 16 VAL CB C 23 33.542 31.622 1.920 1
1 82 . 3 1 1 A 16 16 VAL N N 23 118.354 119.694 -1.340 1
1 83 . 3 1 1 A 17 17 GLY H H 24 8.071 8.691 -0.620 1
1 84 . 3 1 1 A 17 17 GLY HA2 H 24 4.267 4.191 0.076 1
1 85 . 3 1 1 A 17 17 GLY HA3 H 24 3.367 4.269 -0.902 1
1 86 . 3 1 1 A 17 17 GLY C C 24 170.561 171.913 -1.352 1
1 87 . 3 1 1 A 17 17 GLY CA C 24 44.632 44.908 -0.276 1
1 88 . 3 1 1 A 17 17 GLY N N 24 112.948 113.775 -0.827 1
1 89 . 3 1 1 A 18 18 LYS H H 25 7.949 8.271 -0.322 1
1 90 . 3 1 1 A 18 18 LYS HA H 25 5.174 5.074 0.100 1
1 98 . 3 1 1 A 18 18 LYS C C 25 175.571 174.789 0.782 1
1 99 . 3 1 1 A 18 18 LYS CA C 25 54.694 54.305 0.389 1
1 100 . 3 1 1 A 18 18 LYS CB C 25 36.934 36.898 0.036 1
1 104 . 3 1 1 A 18 18 LYS N N 25 115.972 119.920 -3.948 1
1 105 . 3 1 1 A 19 19 LEU H H 26 8.589 9.375 -0.786 1
1 106 . 3 1 1 A 19 19 LEU HA H 26 4.784 5.176 -0.392 1
1 116 . 3 1 1 A 19 19 LEU C C 26 174.429 174.447 -0.018 1
1 117 . 3 1 1 A 19 19 LEU CA C 26 55.374 54.545 0.829 1
1 118 . 3 1 1 A 19 19 LEU CB C 26 47.213 46.201 1.012 1
1 121 . 3 1 1 A 19 19 LEU N N 26 123.104 124.233 -1.129 1
1 122 . 3 1 1 A 20 20 GLU H H 27 8.563 9.056 -0.493 1
1 123 . 3 1 1 A 20 20 GLU HA H 27 5.644 5.662 -0.018 1
1 128 . 3 1 1 A 20 20 GLU C C 27 175.658 174.900 0.758 1
1 129 . 3 1 1 A 20 20 GLU CA C 27 54.783 54.853 -0.070 1
1 130 . 3 1 1 A 20 20 GLU CB C 27 33.455 33.712 -0.257 1
1 132 . 3 1 1 A 20 20 GLU N N 27 123.318 126.766 -3.448 1
1 133 . 3 1 1 A 21 21 THR H H 28 8.413 8.620 -0.207 1
1 134 . 3 1 1 A 21 21 THR HA H 28 4.724 4.971 -0.247 1
1 139 . 3 1 1 A 21 21 THR C C 28 170.637 172.259 -1.622 1
1 140 . 3 1 1 A 21 21 THR CA C 28 61.847 60.111 1.736 1
1 141 . 3 1 1 A 21 21 THR CB C 28 69.552 71.087 -1.535 1
1 143 . 3 1 1 A 21 21 THR N N 28 115.223 119.647 -4.424 1
1 144 . 3 1 1 A 22 22 ASP H H 29 8.030 8.851 -0.821 1
1 145 . 3 1 1 A 22 22 ASP HA H 29 6.092 5.782 0.310 1
1 148 . 3 1 1 A 22 22 ASP C C 29 175.917 174.901 1.016 1
1 149 . 3 1 1 A 22 22 ASP CA C 29 53.689 52.380 1.309 1
1 150 . 3 1 1 A 22 22 ASP CB C 29 44.689 44.102 0.587 1
1 151 . 3 1 1 A 22 22 ASP N N 29 124.483 123.747 0.736 1
1 152 . 3 1 1 A 23 23 VAL H H 30 9.316 9.220 0.096 1
1 153 . 3 1 1 A 23 23 VAL HA H 30 4.455 4.699 -0.244 1
1 161 . 3 1 1 A 23 23 VAL C C 30 174.981 174.689 0.292 1
1 162 . 3 1 1 A 23 23 VAL CA C 30 61.668 60.883 0.785 1
1 163 . 3 1 1 A 23 23 VAL CB C 30 36.446 34.907 1.539 1
1 166 . 3 1 1 A 23 23 VAL N N 30 123.294 123.029 0.265 1
1 167 . 3 1 1 A 24 24 GLU H H 31 8.875 8.638 0.237 1
1 168 . 3 1 1 A 24 24 GLU HA H 31 4.987 4.796 0.191 1
1 173 . 3 1 1 A 24 24 GLU C C 31 176.504 176.279 0.225 1
1 174 . 3 1 1 A 24 24 GLU CA C 31 56.938 55.700 1.238 1
1 175 . 3 1 1 A 24 24 GLU CB C 31 31.041 31.245 -0.204 1
1 177 . 3 1 1 A 24 24 GLU N N 31 128.328 126.441 1.887 1
1 178 . 3 1 1 A 25 25 ILE H H 32 8.942 9.377 -0.435 1
1 179 . 3 1 1 A 25 25 ILE HA H 32 4.782 5.050 -0.268 1
1 189 . 3 1 1 A 25 25 ILE C C 32 176.008 176.304 -0.296 1
1 190 . 3 1 1 A 25 25 ILE CA C 32 60.321 58.850 1.471 1
1 191 . 3 1 1 A 25 25 ILE CB C 32 41.220 40.792 0.428 1
1 195 . 3 1 1 A 25 25 ILE N N 32 117.899 118.833 -0.934 1
1 196 . 3 1 1 A 26 26 LYS H H 33 10.588 9.645 0.943 1
1 197 . 3 1 1 A 26 26 LYS HA H 33 4.265 4.341 -0.076 1
1 206 . 3 1 1 A 26 26 LYS C C 33 179.248 176.507 2.741 1
1 207 . 3 1 1 A 26 26 LYS CA C 33 59.018 56.638 2.380 1
1 208 . 3 1 1 A 26 26 LYS CB C 33 33.474 32.625 0.849 1
1 212 . 3 1 1 A 26 26 LYS N N 33 125.366 121.358 4.008 1
1 213 . 3 1 1 A 27 27 ALA H H 34 9.690 7.526 2.164 1
1 214 . 3 1 1 A 27 27 ALA HA H 34 4.170 4.370 -0.200 1
1 218 . 3 1 1 A 27 27 ALA C C 34 176.917 176.867 0.050 1
1 219 . 3 1 1 A 27 27 ALA CA C 34 52.826 52.207 0.619 1
1 220 . 3 1 1 A 27 27 ALA CB C 34 20.907 20.277 0.630 1
1 221 . 3 1 1 A 27 27 ALA N N 34 124.081 123.108 0.973 1
1 222 . 3 1 1 A 28 28 SER H H 35 7.994 8.679 -0.685 1
1 223 . 3 1 1 A 28 28 SER HA H 35 4.428 4.746 -0.318 1
1 227 . 3 1 1 A 28 28 SER CA C 35 57.722 57.566 0.156 1
1 228 . 3 1 1 A 28 28 SER CB C 35 65.158 64.359 0.799 1
1 229 . 3 1 1 A 28 28 SER N N 35 114.072 115.819 -1.747 1
1 230 . 3 1 1 A 29 29 ALA H H 36 9.169 8.833 0.336 1
1 231 . 3 1 1 A 29 29 ALA HA H 36 3.889 3.992 -0.103 1
1 235 . 3 1 1 A 29 29 ALA C C 36 179.868 179.600 0.268 1
1 236 . 3 1 1 A 29 29 ALA CA C 36 55.432 55.196 0.236 1
1 237 . 3 1 1 A 29 29 ALA CB C 36 17.993 18.473 -0.480 1
1 238 . 3 1 1 A 29 29 ALA N N 36 127.105 129.940 -2.835 1
1 239 . 3 1 1 A 30 30 ASP H H 37 8.437 8.004 0.433 1
1 240 . 3 1 1 A 30 30 ASP HA H 37 4.490 4.447 0.043 1
1 243 . 3 1 1 A 30 30 ASP C C 37 178.560 179.480 -0.920 1
1 244 . 3 1 1 A 30 30 ASP CA C 37 56.660 57.250 -0.590 1
1 245 . 3 1 1 A 30 30 ASP CB C 37 40.508 40.162 0.346 1
1 246 . 3 1 1 A 30 30 ASP N N 37 116.106 119.079 -2.973 1
1 247 . 3 1 1 A 31 31 LYS H H 38 7.754 7.898 -0.144 1
1 248 . 3 1 1 A 31 31 LYS HA H 38 4.047 4.115 -0.068 1
1 257 . 3 1 1 A 31 31 LYS C C 38 179.077 179.135 -0.058 1
1 258 . 3 1 1 A 31 31 LYS CA C 38 58.589 58.450 0.139 1
1 259 . 3 1 1 A 31 31 LYS CB C 38 32.461 32.302 0.159 1
1 263 . 3 1 1 A 31 31 LYS N N 38 120.147 120.455 -0.308 1
1 264 . 3 1 1 A 32 32 PHE H H 39 7.663 7.931 -0.268 1
1 265 . 3 1 1 A 32 32 PHE HA H 39 4.022 4.301 -0.279 1
1 270 . 3 1 1 A 32 32 PHE C C 39 176.578 177.825 -1.247 1
1 271 . 3 1 1 A 32 32 PHE CA C 39 61.756 61.190 0.566 1
1 272 . 3 1 1 A 32 32 PHE CB C 39 39.124 38.889 0.235 1
1 274 . 3 1 1 A 32 32 PHE N N 39 119.465 122.408 -2.943 1
1 275 . 3 1 1 A 33 33 HIS H H 40 8.397 8.565 -0.168 1
1 276 . 3 1 1 A 33 33 HIS HA H 40 3.899 4.439 -0.540 1
1 279 . 3 1 1 A 33 33 HIS C C 40 177.412 177.350 0.062 1
1 280 . 3 1 1 A 33 33 HIS CA C 40 59.291 59.786 -0.495 1
1 281 . 3 1 1 A 33 33 HIS CB C 40 28.925 30.110 -1.185 1
1 282 . 3 1 1 A 33 33 HIS N N 40 116.534 118.798 -2.264 1
1 283 . 3 1 1 A 34 34 HIS H H 41 7.832 8.420 -0.588 1
1 284 . 3 1 1 A 34 34 HIS HA H 41 4.414 4.425 -0.011 1
1 288 . 3 1 1 A 34 34 HIS C C 41 177.363 178.095 -0.732 1
1 289 . 3 1 1 A 34 34 HIS CA C 41 58.046 59.973 -1.927 1
1 290 . 3 1 1 A 34 34 HIS CB C 41 29.572 30.478 -0.906 1
1 292 . 3 1 1 A 34 34 HIS N N 41 116.682 116.875 -0.193 1
1 293 . 3 1 1 A 35 35 MET H H 42 7.751 8.663 -0.912 1
1 294 . 3 1 1 A 35 35 MET HA H 42 4.005 4.292 -0.287 1
1 299 . 3 1 1 A 35 35 MET C C 42 177.051 178.237 -1.186 1
1 300 . 3 1 1 A 35 35 MET CA C 42 57.343 58.309 -0.966 1
1 301 . 3 1 1 A 35 35 MET CB C 42 30.000 32.193 -2.193 1
1 303 . 3 1 1 A 35 35 MET N N 42 117.110 118.725 -1.615 1
1 304 . 3 1 1 A 36 36 PHE H H 43 7.111 7.719 -0.608 1
1 305 . 3 1 1 A 36 36 PHE HA H 43 4.454 4.134 0.320 1
1 311 . 3 1 1 A 36 36 PHE C C 43 175.596 176.450 -0.854 1
1 312 . 3 1 1 A 36 36 PHE CA C 43 58.407 59.997 -1.590 1
1 313 . 3 1 1 A 36 36 PHE CB C 43 39.279 39.596 -0.317 1
1 316 . 3 1 1 A 36 36 PHE N N 43 114.153 121.143 -6.990 1
1 317 . 3 1 1 A 37 37 ALA H H 44 7.461 7.880 -0.419 1
1 318 . 3 1 1 A 37 37 ALA HA H 44 4.405 4.477 -0.072 1
1 322 . 3 1 1 A 37 37 ALA C C 44 177.816 177.437 0.379 1
1 323 . 3 1 1 A 37 37 ALA CA C 44 52.866 51.139 1.727 1
1 324 . 3 1 1 A 37 37 ALA CB C 44 19.837 20.475 -0.638 1
1 325 . 3 1 1 A 37 37 ALA N N 44 121.164 118.051 3.113 1
1 326 . 3 1 1 A 38 38 GLY H H 45 8.106 7.776 0.330 1
1 327 . 3 1 1 A 38 38 GLY HA3 H 45 3.983 4.161 -0.178 1
1 328 . 3 1 1 A 38 38 GLY C C 45 173.801 173.281 0.520 1
1 329 . 3 1 1 A 38 38 GLY CA C 45 45.427 45.665 -0.238 1
1 330 . 3 1 1 A 38 38 GLY N N 45 107.301 105.656 1.645 1
1 331 . 3 1 1 A 39 39 LYS H H 46 8.234 7.899 0.335 1
1 332 . 3 1 1 A 39 39 LYS HA H 46 4.602 4.078 0.524 1
1 341 . 3 1 1 A 39 39 LYS C C 46 174.830 176.711 -1.881 1
1 342 . 3 1 1 A 39 39 LYS CA C 46 54.385 56.757 -2.372 1
1 343 . 3 1 1 A 39 39 LYS CB C 46 32.913 31.361 1.552 1
1 347 . 3 1 1 A 39 39 LYS N N 46 121.485 114.207 7.278 1
1 348 . 3 1 1 A 40 40 PRO HA H 47 4.441 4.600 -0.159 1
1 355 . 3 1 1 A 40 40 PRO C C 47 177.016 176.012 1.004 1
1 356 . 3 1 1 A 40 40 PRO CA C 47 63.528 63.835 -0.307 1
1 357 . 3 1 1 A 40 40 PRO CB C 47 32.290 32.417 -0.127 1
1 360 . 3 1 1 A 41 41 HIS H H 48 8.510 7.773 0.737 1
1 361 . 3 1 1 A 41 41 HIS HA H 48 4.687 4.453 0.234 1
1 364 . 3 1 1 A 41 41 HIS C C 48 174.909 174.165 0.744 1
1 365 . 3 1 1 A 41 41 HIS CA C 48 56.302 56.989 -0.687 1
1 366 . 3 1 1 A 41 41 HIS CB C 48 30.501 30.629 -0.128 1
1 368 . 3 1 1 A 41 41 HIS N N 48 119.398 120.694 -1.296 1
1 369 . 3 1 1 A 42 42 HIS H H 49 8.315 8.256 0.059 1
1 370 . 3 1 1 A 42 42 HIS HA H 49 4.663 5.472 -0.809 1
1 374 . 3 1 1 A 42 42 HIS C C 49 175.087 171.529 3.558 1
1 375 . 3 1 1 A 42 42 HIS CA C 49 56.507 53.411 3.096 1
1 376 . 3 1 1 A 42 42 HIS CB C 49 31.060 33.298 -2.238 1
1 378 . 3 1 1 A 42 42 HIS N N 49 123.626 119.567 4.059 1
1 379 . 3 1 1 A 43 43 VAL H H 50 8.153 9.524 -1.371 1
1 380 . 3 1 1 A 43 43 VAL HA H 50 4.202 4.607 -0.405 1
1 388 . 3 1 1 A 43 43 VAL C C 50 175.406 173.989 1.417 1
1 389 . 3 1 1 A 43 43 VAL CA C 50 62.576 59.730 2.846 1
1 390 . 3 1 1 A 43 43 VAL CB C 50 33.135 34.188 -1.053 1
1 393 . 3 1 1 A 43 43 VAL N N 50 121.963 122.412 -0.449 1
1 394 . 3 1 1 A 44 44 SER H H 51 8.486 8.937 -0.451 1
1 395 . 3 1 1 A 44 44 SER HA H 51 4.556 4.982 -0.426 1
1 398 . 3 1 1 A 44 44 SER C C 51 174.883 173.678 1.205 1
1 399 . 3 1 1 A 44 44 SER CA C 51 58.651 58.089 0.562 1
1 400 . 3 1 1 A 44 44 SER CB C 51 64.552 63.495 1.057 1
1 401 . 3 1 1 A 44 44 SER N N 51 119.558 125.030 -5.472 1
1 402 . 3 1 1 A 45 45 LYS H H 52 8.430 8.733 -0.303 1
1 403 . 3 1 1 A 45 45 LYS HA H 52 4.404 4.805 -0.401 1
1 412 . 3 1 1 A 45 45 LYS C C 52 176.301 175.495 0.806 1
1 413 . 3 1 1 A 45 45 LYS CA C 52 56.570 54.362 2.208 1
1 414 . 3 1 1 A 45 45 LYS CB C 52 33.407 35.883 -2.476 1
1 418 . 3 1 1 A 45 45 LYS N N 52 123.747 125.224 -1.477 1
1 419 . 3 1 1 A 46 46 ALA H H 53 8.307 9.221 -0.914 1
1 420 . 3 1 1 A 46 46 ALA HA H 53 4.404 4.011 0.393 1
1 424 . 3 1 1 A 46 46 ALA C C 53 177.529 176.736 0.793 1
1 425 . 3 1 1 A 46 46 ALA CA C 53 53.011 53.433 -0.422 1
1 426 . 3 1 1 A 46 46 ALA CB C 53 19.961 17.601 2.360 1
1 427 . 3 1 1 A 46 46 ALA N N 53 124.670 122.689 1.981 1
1 428 . 3 1 1 A 47 47 SER H H 54 8.234 8.425 -0.191 1
1 429 . 3 1 1 A 47 47 SER HA H 54 4.833 4.325 0.508 1
1 431 . 3 1 1 A 47 47 SER C C 54 173.031 174.689 -1.658 1
1 432 . 3 1 1 A 47 47 SER CA C 54 56.672 58.593 -1.921 1
1 433 . 3 1 1 A 47 47 SER CB C 54 63.778 61.893 1.885 1
1 434 . 3 1 1 A 47 47 SER N N 54 116.467 103.907 12.560 1
1 435 . 3 1 1 A 48 48 PRO HA H 55 4.494 4.424 0.070 1
1 442 . 3 1 1 A 48 48 PRO C C 55 177.742 177.171 0.571 1
1 443 . 3 1 1 A 48 48 PRO CA C 55 64.179 64.306 -0.127 1
1 444 . 3 1 1 A 48 48 PRO CB C 55 32.258 32.187 0.071 1
1 447 . 3 1 1 A 49 49 GLY H H 56 8.470 8.131 0.339 1
1 448 . 3 1 1 A 49 49 GLY HA3 H 56 3.989 4.014 -0.025 1
1 449 . 3 1 1 A 49 49 GLY C C 56 174.098 173.867 0.231 1
1 450 . 3 1 1 A 49 49 GLY CA C 56 45.641 44.119 1.522 1
1 451 . 3 1 1 A 49 49 GLY N N 56 108.773 108.167 0.606 1
1 452 . 3 1 1 A 50 50 ASN H H 57 8.256 9.225 -0.969 1
1 453 . 3 1 1 A 50 50 ASN HA H 57 4.812 4.358 0.454 1
1 458 . 3 1 1 A 50 50 ASN C C 57 175.408 175.199 0.209 1
1 459 . 3 1 1 A 50 50 ASN CA C 57 53.588 53.779 -0.191 1
1 460 . 3 1 1 A 50 50 ASN CB C 57 39.284 36.944 2.340 1
1 461 . 3 1 1 A 50 50 ASN N N 57 118.822 119.437 -0.615 1
1 463 . 3 1 1 A 51 51 ILE H H 58 8.128 8.019 0.109 1
1 464 . 3 1 1 A 51 51 ILE HA H 58 4.257 4.404 -0.147 1
1 474 . 3 1 1 A 51 51 ILE C C 58 176.313 175.508 0.805 1
1 475 . 3 1 1 A 51 51 ILE CA C 58 61.653 60.327 1.326 1
1 476 . 3 1 1 A 51 51 ILE CB C 58 38.997 37.724 1.273 1
1 480 . 3 1 1 A 51 51 ILE N N 58 120.843 119.992 0.851 1
1 481 . 3 1 1 A 52 52 GLN H H 59 8.502 8.774 -0.272 1
1 482 . 3 1 1 A 52 52 GLN HA H 59 4.453 4.073 0.380 1
1 489 . 3 1 1 A 52 52 GLN C C 59 176.421 175.596 0.825 1
1 490 . 3 1 1 A 52 52 GLN CA C 59 56.312 58.054 -1.742 1
1 491 . 3 1 1 A 52 52 GLN CB C 59 30.096 27.492 2.604 1
1 493 . 3 1 1 A 52 52 GLN N N 59 123.947 122.480 1.467 1
1 495 . 3 1 1 A 53 53 GLY H H 60 8.494 8.565 -0.071 1
1 496 . 3 1 1 A 53 53 GLY HA3 H 60 4.098 3.974 0.124 1
1 497 . 3 1 1 A 53 53 GLY C C 60 174.040 175.077 -1.037 1
1 498 . 3 1 1 A 53 53 GLY CA C 60 46.172 45.293 0.879 1
1 499 . 3 1 1 A 53 53 GLY N N 60 110.379 110.320 0.059 1
1 500 . 3 1 1 A 54 54 CYS H H 61 8.261 8.127 0.134 1
1 501 . 3 1 1 A 54 54 CYS HA H 61 4.646 4.042 0.604 1
1 504 . 3 1 1 A 54 54 CYS C C 61 174.053 173.605 0.448 1
1 505 . 3 1 1 A 54 54 CYS CA C 61 58.429 61.860 -3.431 1
1 506 . 3 1 1 A 54 54 CYS CB C 61 28.873 25.500 3.373 1
1 507 . 3 1 1 A 54 54 CYS N N 61 118.608 116.138 2.470 1
1 508 . 3 1 1 A 55 55 ASP H H 62 8.614 8.362 0.252 1
1 509 . 3 1 1 A 55 55 ASP CA C 62 54.462 54.452 0.010 1
1 510 . 3 1 1 A 55 55 ASP N N 62 123.104 122.475 0.629 1
1 511 . 3 1 1 A 56 56 LEU HA H 63 4.373 4.699 -0.326 1
1 521 . 3 1 1 A 56 56 LEU CA C 63 55.457 53.698 1.759 1
1 522 . 3 1 1 A 56 56 LEU CB C 63 42.191 43.621 -1.430 1
1 528 . 3 1 1 A 57 57 HIS CB C 64 28.925 31.462 -2.537 1
1 529 . 3 1 1 A 58 58 GLU HA H 65 4.447 4.250 0.197 1
1 534 . 3 1 1 A 58 58 GLU C C 65 176.972 178.401 -1.429 1
1 535 . 3 1 1 A 58 58 GLU CA C 65 57.276 58.986 -1.710 1
1 536 . 3 1 1 A 58 58 GLU CB C 65 31.109 30.479 0.630 1
1 538 . 3 1 1 A 59 59 GLY H H 66 8.465 8.073 0.392 1
1 539 . 3 1 1 A 59 59 GLY HA3 H 66 4.027 4.436 -0.409 1
1 540 . 3 1 1 A 59 59 GLY C C 66 173.836 173.581 0.255 1
1 541 . 3 1 1 A 59 59 GLY CA C 66 45.752 45.763 -0.011 1
1 542 . 3 1 1 A 59 59 GLY N N 66 109.779 107.029 2.750 1
1 543 . 3 1 1 A 60 60 ASP H H 67 8.337 7.705 0.632 1
1 544 . 3 1 1 A 60 60 ASP HA H 67 4.619 5.139 -0.520 1
1 547 . 3 1 1 A 60 60 ASP C C 67 176.854 175.129 1.725 1
1 548 . 3 1 1 A 60 60 ASP CA C 67 54.788 52.959 1.829 1
1 549 . 3 1 1 A 60 60 ASP CB C 67 39.419 43.864 -4.445 1
1 550 . 3 1 1 A 60 60 ASP N N 67 119.893 116.629 3.264 1
1 551 . 3 1 1 A 61 61 TRP H H 68 8.654 8.852 -0.198 1
1 556 . 3 1 1 A 61 61 TRP C C 68 175.297 176.692 -1.395 1
1 561 . 3 1 1 A 62 62 GLY H H 69 8.087 8.691 -0.604 1
1 562 . 3 1 1 A 62 62 GLY HA2 H 69 4.395 3.843 0.552 1
1 563 . 3 1 1 A 62 62 GLY HA3 H 69 3.906 3.945 -0.039 1
1 564 . 3 1 1 A 62 62 GLY C C 69 174.723 173.617 1.106 1
1 565 . 3 1 1 A 62 62 GLY CA C 69 46.102 45.309 0.793 1
1 566 . 3 1 1 A 62 62 GLY N N 69 101.481 108.830 -7.349 1
1 567 . 3 1 1 A 63 63 THR H H 70 7.651 7.912 -0.261 1
1 568 . 3 1 1 A 63 63 THR HA H 70 4.569 4.768 -0.199 1
1 573 . 3 1 1 A 63 63 THR C C 70 174.811 173.381 1.430 1
1 574 . 3 1 1 A 63 63 THR CA C 70 61.792 61.241 0.551 1
1 575 . 3 1 1 A 63 63 THR CB C 70 70.498 71.487 -0.989 1
1 577 . 3 1 1 A 63 63 THR N N 70 115.330 116.550 -1.220 1
1 578 . 3 1 1 A 64 64 VAL H H 71 8.720 8.540 0.180 1
1 579 . 3 1 1 A 64 64 VAL HA H 71 3.387 3.652 -0.265 1
1 587 . 3 1 1 A 64 64 VAL C C 71 176.944 177.110 -0.166 1
1 588 . 3 1 1 A 64 64 VAL CA C 71 65.596 65.068 0.528 1
1 589 . 3 1 1 A 64 64 VAL CB C 71 31.987 31.425 0.562 1
1 592 . 3 1 1 A 64 64 VAL N N 71 128.243 124.816 3.427 1
1 593 . 3 1 1 A 65 65 GLY H H 72 9.414 8.913 0.501 1
1 594 . 3 1 1 A 65 65 GLY HA2 H 72 4.539 3.911 0.628 1
1 595 . 3 1 1 A 65 65 GLY HA3 H 72 3.545 3.930 -0.385 1
1 596 . 3 1 1 A 65 65 GLY C C 72 174.590 174.538 0.052 1
1 597 . 3 1 1 A 65 65 GLY CA C 72 44.790 44.858 -0.068 1
1 598 . 3 1 1 A 65 65 GLY N N 72 116.079 116.118 -0.039 1
1 599 . 3 1 1 A 66 66 SER H H 73 7.754 7.615 0.139 1
1 600 . 3 1 1 A 66 66 SER HA H 73 4.514 4.190 0.324 1
1 602 . 3 1 1 A 66 66 SER C C 73 172.262 174.214 -1.952 1
1 603 . 3 1 1 A 66 66 SER CA C 73 59.889 58.505 1.384 1
1 604 . 3 1 1 A 66 66 SER CB C 73 64.511 63.979 0.532 1
1 605 . 3 1 1 A 66 66 SER N N 73 116.561 116.238 0.323 1
1 606 . 3 1 1 A 67 67 ILE H H 74 8.388 8.463 -0.075 1
1 607 . 3 1 1 A 67 67 ILE HA H 74 5.156 5.037 0.119 1
1 617 . 3 1 1 A 67 67 ILE C C 74 176.244 174.352 1.892 1
1 618 . 3 1 1 A 67 67 ILE CA C 74 58.675 60.736 -2.061 1
1 619 . 3 1 1 A 67 67 ILE CB C 74 38.350 40.447 -2.097 1
1 623 . 3 1 1 A 67 67 ILE N N 74 122.609 125.564 -2.955 1
1 624 . 3 1 1 A 68 68 VAL H H 75 9.064 9.552 -0.488 1
1 625 . 3 1 1 A 68 68 VAL HA H 75 4.613 4.752 -0.139 1
1 630 . 3 1 1 A 68 68 VAL C C 75 173.753 173.571 0.182 1
1 631 . 3 1 1 A 68 68 VAL CA C 75 60.240 59.573 0.667 1
1 632 . 3 1 1 A 68 68 VAL CB C 75 36.043 36.022 0.021 1
1 634 . 3 1 1 A 68 68 VAL N N 75 125.473 126.915 -1.442 1
1 635 . 3 1 1 A 69 69 PHE H H 76 8.836 8.735 0.101 1
1 636 . 3 1 1 A 69 69 PHE HA H 76 5.257 5.751 -0.494 1
1 644 . 3 1 1 A 69 69 PHE C C 76 175.591 174.605 0.986 1
1 645 . 3 1 1 A 69 69 PHE CA C 76 56.945 56.438 0.507 1
1 646 . 3 1 1 A 69 69 PHE CB C 76 41.633 41.197 0.436 1
1 650 . 3 1 1 A 69 69 PHE N N 76 122.690 124.959 -2.269 1
1 651 . 3 1 1 A 70 70 TRP H H 77 9.280 8.951 0.329 1
1 652 . 3 1 1 A 70 70 TRP HA H 77 5.455 5.508 -0.053 1
1 657 . 3 1 1 A 70 70 TRP CA C 77 54.486 55.596 -1.110 1
1 659 . 3 1 1 A 70 70 TRP N N 77 123.030 125.982 -2.952 1
1 661 . 3 1 1 A 71 71 ASN H H 78 8.982 8.691 0.291 1
1 662 . 3 1 1 A 71 71 ASN HA H 78 5.657 5.858 -0.201 1
1 666 . 3 1 1 A 71 71 ASN C C 78 173.775 174.489 -0.714 1
1 667 . 3 1 1 A 71 71 ASN CA C 78 53.176 52.174 1.002 1
1 668 . 3 1 1 A 71 71 ASN CB C 78 41.176 40.511 0.665 1
1 669 . 3 1 1 A 71 71 ASN N N 78 123.546 124.991 -1.445 1
1 671 . 3 1 1 A 72 72 TYR H H 79 8.419 9.013 -0.594 1
1 672 . 3 1 1 A 72 72 TYR HA H 79 5.064 5.910 -0.846 1
1 679 . 3 1 1 A 72 72 TYR C C 79 172.502 173.721 -1.219 1
1 680 . 3 1 1 A 72 72 TYR CA C 79 56.107 55.225 0.882 1
1 681 . 3 1 1 A 72 72 TYR CB C 79 39.459 41.992 -2.533 1
1 684 . 3 1 1 A 72 72 TYR N N 79 118.087 119.368 -1.281 1
1 685 . 3 1 1 A 73 73 VAL H H 80 8.474 8.992 -0.518 1
1 686 . 3 1 1 A 73 73 VAL HA H 80 4.702 4.946 -0.244 1
1 694 . 3 1 1 A 73 73 VAL C C 80 175.335 174.604 0.731 1
1 695 . 3 1 1 A 73 73 VAL CA C 80 61.432 61.558 -0.126 1
1 696 . 3 1 1 A 73 73 VAL CB C 80 33.779 33.123 0.656 1
1 699 . 3 1 1 A 73 73 VAL N N 80 120.874 121.452 -0.578 1
1 700 . 3 1 1 A 74 74 HIS H H 81 8.718 9.385 -0.667 1
1 701 . 3 1 1 A 74 74 HIS HA H 81 5.091 5.034 0.057 1
1 705 . 3 1 1 A 74 74 HIS C C 81 174.940 174.123 0.817 1
1 706 . 3 1 1 A 74 74 HIS CA C 81 54.961 55.527 -0.566 1
1 707 . 3 1 1 A 74 74 HIS CB C 81 33.613 32.867 0.746 1
1 709 . 3 1 1 A 74 74 HIS N N 81 124.603 126.668 -2.065 1
1 710 . 3 1 1 A 75 75 ASP H H 82 9.275 9.280 -0.005 1
1 711 . 3 1 1 A 75 75 ASP HA H 82 4.159 4.133 0.026 1
1 714 . 3 1 1 A 75 75 ASP C C 82 176.151 176.188 -0.037 1
1 715 . 3 1 1 A 75 75 ASP CA C 82 55.133 55.215 -0.082 1
1 716 . 3 1 1 A 75 75 ASP CB C 82 39.405 39.238 0.167 1
1 717 . 3 1 1 A 75 75 ASP N N 82 130.183 126.713 3.470 1
1 718 . 3 1 1 A 76 76 GLY H H 83 8.250 8.337 -0.087 1
1 719 . 3 1 1 A 76 76 GLY HA2 H 83 4.160 3.822 0.338 1
1 720 . 3 1 1 A 76 76 GLY HA3 H 83 3.525 3.831 -0.306 1
1 721 . 3 1 1 A 76 76 GLY C C 83 173.761 173.609 0.152 1
1 722 . 3 1 1 A 76 76 GLY CA C 83 45.627 45.266 0.361 1
1 723 . 3 1 1 A 76 76 GLY N N 83 102.351 104.518 -2.167 1
1 724 . 3 1 1 A 77 77 GLU H H 84 7.794 7.584 0.210 1
1 725 . 3 1 1 A 77 77 GLU HA H 84 4.624 4.522 0.102 1
1 730 . 3 1 1 A 77 77 GLU C C 84 174.558 175.643 -1.085 1
1 731 . 3 1 1 A 77 77 GLU CA C 84 54.874 55.389 -0.515 1
1 732 . 3 1 1 A 77 77 GLU CB C 84 32.802 30.920 1.882 1
1 734 . 3 1 1 A 77 77 GLU N N 84 121.004 120.259 0.745 1
1 735 . 3 1 1 A 78 78 ALA H H 85 8.544 8.560 -0.016 1
1 736 . 3 1 1 A 78 78 ALA HA H 85 4.450 5.033 -0.583 1
1 740 . 3 1 1 A 78 78 ALA C C 85 176.915 176.755 0.160 1
1 741 . 3 1 1 A 78 78 ALA CA C 85 53.035 51.036 1.999 1
1 742 . 3 1 1 A 78 78 ALA CB C 85 19.015 19.998 -0.983 1
1 743 . 3 1 1 A 78 78 ALA N N 85 127.172 125.943 1.229 1
1 744 . 3 1 1 A 79 79 LYS H H 86 8.868 9.167 -0.299 1
1 745 . 3 1 1 A 79 79 LYS HA H 86 4.628 4.735 -0.107 1
1 753 . 3 1 1 A 79 79 LYS C C 86 175.719 175.159 0.560 1
1 754 . 3 1 1 A 79 79 LYS CA C 86 53.918 54.150 -0.232 1
1 755 . 3 1 1 A 79 79 LYS CB C 86 35.720 34.926 0.794 1
1 759 . 3 1 1 A 79 79 LYS N N 86 123.573 123.336 0.237 1
1 760 . 3 1 1 A 80 80 VAL H H 87 8.698 8.358 0.340 1
1 761 . 3 1 1 A 80 80 VAL HA H 87 5.454 5.100 0.354 1
1 769 . 3 1 1 A 80 80 VAL C C 87 175.866 174.485 1.381 1
1 770 . 3 1 1 A 80 80 VAL CA C 87 60.472 61.009 -0.537 1
1 771 . 3 1 1 A 80 80 VAL CB C 87 36.364 34.331 2.033 1
1 774 . 3 1 1 A 80 80 VAL N N 87 118.488 120.571 -2.083 1
1 775 . 3 1 1 A 81 81 ALA H H 88 9.394 9.552 -0.158 1
1 776 . 3 1 1 A 81 81 ALA HA H 88 5.143 5.477 -0.334 1
1 780 . 3 1 1 A 81 81 ALA C C 88 175.126 175.968 -0.842 1
1 781 . 3 1 1 A 81 81 ALA CA C 88 52.222 50.471 1.751 1
1 782 . 3 1 1 A 81 81 ALA CB C 88 21.975 21.169 0.806 1
1 783 . 3 1 1 A 81 81 ALA N N 88 129.898 129.325 0.573 1
1 784 . 3 1 1 A 82 82 LYS H H 89 8.778 9.068 -0.290 1
1 785 . 3 1 1 A 82 82 LYS HA H 89 4.707 5.559 -0.852 1
1 788 . 3 1 1 A 82 82 LYS C C 89 175.109 175.876 -0.767 1
1 789 . 3 1 1 A 82 82 LYS CA C 89 55.558 55.158 0.400 1
1 790 . 3 1 1 A 82 82 LYS CB C 89 35.272 33.965 1.307 1
1 792 . 3 1 1 A 82 82 LYS N N 89 126.102 122.768 3.334 1
1 793 . 3 1 1 A 83 83 GLU H H 90 9.212 9.432 -0.220 1
1 794 . 3 1 1 A 83 83 GLU HA H 90 4.601 5.272 -0.671 1
1 799 . 3 1 1 A 83 83 GLU C C 90 173.270 174.034 -0.764 1
1 800 . 3 1 1 A 83 83 GLU CA C 90 53.829 54.853 -1.024 1
1 801 . 3 1 1 A 83 83 GLU CB C 90 32.978 34.446 -1.468 1
1 803 . 3 1 1 A 83 83 GLU N N 90 124.389 122.003 2.386 1
1 804 . 3 1 1 A 84 84 ARG H H 91 9.230 8.949 0.281 1
1 805 . 3 1 1 A 84 84 ARG HA H 91 5.442 4.989 0.453 1
1 810 . 3 1 1 A 84 84 ARG C C 91 176.725 174.538 2.187 1
1 811 . 3 1 1 A 84 84 ARG CA C 91 53.815 54.857 -1.042 1
1 812 . 3 1 1 A 84 84 ARG CB C 91 34.874 34.133 0.741 1
1 815 . 3 1 1 A 84 84 ARG N N 91 121.178 120.723 0.455 1
1 816 . 3 1 1 A 85 85 ILE H H 92 8.795 9.067 -0.272 1
1 817 . 3 1 1 A 85 85 ILE HA H 92 3.866 4.171 -0.305 1
1 827 . 3 1 1 A 85 85 ILE C C 92 176.346 176.115 0.231 1
1 828 . 3 1 1 A 85 85 ILE CA C 92 63.679 61.663 2.016 1
1 829 . 3 1 1 A 85 85 ILE CB C 92 37.663 37.264 0.399 1
1 833 . 3 1 1 A 85 85 ILE N N 92 126.329 127.866 -1.537 1
1 834 . 3 1 1 A 86 86 GLU H H 93 9.064 9.522 -0.458 1
1 835 . 3 1 1 A 86 86 GLU HA H 93 4.644 4.391 0.253 1
1 840 . 3 1 1 A 86 86 GLU C C 93 176.743 175.885 0.858 1
1 841 . 3 1 1 A 86 86 GLU CA C 93 56.996 57.370 -0.374 1
1 842 . 3 1 1 A 86 86 GLU CB C 93 32.202 31.665 0.537 1
1 844 . 3 1 1 A 86 86 GLU N N 93 130.504 129.318 1.186 1
1 845 . 3 1 1 A 87 87 ALA H H 94 7.697 7.429 0.268 1
1 846 . 3 1 1 A 87 87 ALA HA H 94 4.491 4.588 -0.097 1
1 850 . 3 1 1 A 87 87 ALA C C 94 174.723 174.901 -0.178 1
1 851 . 3 1 1 A 87 87 ALA CA C 94 52.618 51.579 1.039 1
1 852 . 3 1 1 A 87 87 ALA CB C 94 21.813 22.280 -0.467 1
1 853 . 3 1 1 A 87 87 ALA N N 94 119.371 119.215 0.156 1
1 854 . 3 1 1 A 88 88 VAL H H 95 8.600 8.497 0.103 1
1 855 . 3 1 1 A 88 88 VAL HA H 95 4.737 4.742 -0.005 1
1 860 . 3 1 1 A 88 88 VAL C C 95 174.047 173.438 0.609 1
1 861 . 3 1 1 A 88 88 VAL CA C 95 61.582 59.846 1.736 1
1 862 . 3 1 1 A 88 88 VAL CB C 95 35.703 34.776 0.927 1
1 865 . 3 1 1 A 88 88 VAL N N 95 117.792 118.743 -0.951 1
1 866 . 3 1 1 A 89 89 GLU H H 96 8.844 9.258 -0.414 1
1 867 . 3 1 1 A 89 89 GLU HA H 96 4.945 4.829 0.116 1
1 872 . 3 1 1 A 89 89 GLU C C 96 175.126 175.384 -0.258 1
1 873 . 3 1 1 A 89 89 GLU CA C 96 53.520 52.612 0.908 1
1 874 . 3 1 1 A 89 89 GLU CB C 96 31.447 30.626 0.821 1
1 876 . 3 1 1 A 89 89 GLU N N 96 124.483 127.042 -2.559 1
1 877 . 3 1 1 A 90 90 PRO HA H 97 3.534 4.145 -0.611 1
1 884 . 3 1 1 A 90 90 PRO C C 97 178.861 178.210 0.651 1
1 885 . 3 1 1 A 90 90 PRO CA C 97 65.749 65.137 0.612 1
1 886 . 3 1 1 A 90 90 PRO CB C 97 32.526 31.776 0.750 1
1 889 . 3 1 1 A 91 91 ASP H H 98 8.852 8.201 0.651 1
1 890 . 3 1 1 A 91 91 ASP HA H 98 4.496 3.607 0.889 1
1 893 . 3 1 1 A 91 91 ASP C C 98 177.091 177.666 -0.575 1
1 894 . 3 1 1 A 91 91 ASP CA C 98 56.507 56.397 0.110 1
1 895 . 3 1 1 A 91 91 ASP CB C 98 39.926 40.778 -0.852 1
1 896 . 3 1 1 A 91 91 ASP N N 98 114.902 116.988 -2.086 1
1 897 . 3 1 1 A 92 92 LYS H H 99 7.526 7.571 -0.045 1
1 898 . 3 1 1 A 92 92 LYS HA H 99 4.595 4.350 0.245 1
1 906 . 3 1 1 A 92 92 LYS C C 99 175.491 175.694 -0.203 1
1 907 . 3 1 1 A 92 92 LYS CA C 99 55.106 56.202 -1.096 1
1 908 . 3 1 1 A 92 92 LYS CB C 99 34.496 32.423 2.073 1
1 912 . 3 1 1 A 92 92 LYS N N 99 116.855 116.674 0.181 1
1 913 . 3 1 1 A 93 93 ASN H H 100 8.112 7.718 0.394 1
1 914 . 3 1 1 A 93 93 ASN HA H 100 4.593 4.511 0.082 1
1 919 . 3 1 1 A 93 93 ASN C C 100 172.372 173.471 -1.099 1
1 920 . 3 1 1 A 93 93 ASN CA C 100 54.411 54.802 -0.391 1
1 921 . 3 1 1 A 93 93 ASN CB C 100 38.413 36.942 1.471 1
1 922 . 3 1 1 A 93 93 ASN N N 100 117.658 115.423 2.235 1
1 924 . 3 1 1 A 94 94 LEU H H 101 7.124 7.450 -0.326 1
1 925 . 3 1 1 A 94 94 LEU HA H 101 5.725 5.070 0.655 1
1 935 . 3 1 1 A 94 94 LEU C C 101 175.079 174.673 0.406 1
1 936 . 3 1 1 A 94 94 LEU CA C 101 54.738 53.229 1.509 1
1 937 . 3 1 1 A 94 94 LEU CB C 101 47.716 45.755 1.961 1
1 941 . 3 1 1 A 94 94 LEU N N 101 118.167 118.526 -0.359 1
1 942 . 3 1 1 A 95 95 ILE H H 102 9.023 8.684 0.339 1
1 943 . 3 1 1 A 95 95 ILE HA H 102 4.774 4.751 0.023 1
1 953 . 3 1 1 A 95 95 ILE C C 102 172.760 173.484 -0.724 1
1 954 . 3 1 1 A 95 95 ILE CA C 102 61.040 59.821 1.219 1
1 955 . 3 1 1 A 95 95 ILE CB C 102 42.515 41.430 1.085 1
1 959 . 3 1 1 A 95 95 ILE N N 102 124.857 124.459 0.398 1
1 960 . 3 1 1 A 96 96 THR H H 103 8.634 8.982 -0.348 1
1 961 . 3 1 1 A 96 96 THR HA H 103 5.508 4.640 0.868 1
1 966 . 3 1 1 A 96 96 THR C C 103 173.956 173.493 0.463 1
1 967 . 3 1 1 A 96 96 THR CA C 103 61.868 61.806 0.062 1
1 968 . 3 1 1 A 96 96 THR CB C 103 71.346 69.688 1.658 1
1 970 . 3 1 1 A 96 96 THR N N 103 123.104 124.965 -1.861 1
1 971 . 3 1 1 A 97 97 PHE H H 104 10.098 9.644 0.454 1
1 972 . 3 1 1 A 97 97 PHE HA H 104 5.444 5.521 -0.077 1
1 978 . 3 1 1 A 97 97 PHE C C 104 174.209 174.419 -0.210 1
1 979 . 3 1 1 A 97 97 PHE CA C 104 56.082 56.329 -0.247 1
1 980 . 3 1 1 A 97 97 PHE CB C 104 43.771 41.745 2.026 1
1 983 . 3 1 1 A 97 97 PHE N N 104 125.674 125.994 -0.320 1
1 984 . 3 1 1 A 98 98 ARG H H 105 9.389 9.265 0.124 1
1 985 . 3 1 1 A 98 98 ARG HA H 105 5.251 5.038 0.213 1
1 992 . 3 1 1 A 98 98 ARG C C 105 174.396 175.923 -1.527 1
1 993 . 3 1 1 A 98 98 ARG CA C 105 54.973 53.719 1.254 1
1 994 . 3 1 1 A 98 98 ARG CB C 105 34.487 33.556 0.931 1
1 997 . 3 1 1 A 98 98 ARG N N 105 121.539 124.219 -2.680 1
1 998 . 3 1 1 A 99 99 VAL H H 106 8.698 8.611 0.087 1
1 999 . 3 1 1 A 99 99 VAL HA H 106 4.146 4.236 -0.090 1
1 1007 . 3 1 1 A 99 99 VAL C C 106 175.119 175.709 -0.590 1
1 1008 . 3 1 1 A 99 99 VAL CA C 106 64.618 63.150 1.468 1
1 1009 . 3 1 1 A 99 99 VAL CB C 106 31.987 32.383 -0.396 1
1 1012 . 3 1 1 A 99 99 VAL N N 106 127.962 125.198 2.764 1
1 1013 . 3 1 1 A 100 100 ILE H H 107 9.064 8.551 0.513 1
1 1014 . 3 1 1 A 100 100 ILE HA H 107 4.733 4.503 0.230 1
1 1024 . 3 1 1 A 100 100 ILE C C 107 176.531 177.333 -0.802 1
1 1025 . 3 1 1 A 100 100 ILE CA C 107 61.483 61.729 -0.246 1
1 1026 . 3 1 1 A 100 100 ILE CB C 107 40.094 40.056 0.038 1
1 1030 . 3 1 1 A 100 100 ILE N N 107 120.602 124.018 -3.416 1
1 1031 . 3 1 1 A 101 101 GLU H H 108 7.978 8.269 -0.291 1
1 1032 . 3 1 1 A 101 101 GLU HA H 108 4.664 4.183 0.481 1
1 1037 . 3 1 1 A 101 101 GLU C C 108 174.053 176.917 -2.864 1
1 1038 . 3 1 1 A 101 101 GLU CA C 108 56.333 58.779 -2.446 1
1 1039 . 3 1 1 A 101 101 GLU CB C 108 35.636 29.739 5.897 1
1 1041 . 3 1 1 A 101 101 GLU N N 108 119.585 121.598 -2.013 1
1 1042 . 3 1 1 A 102 102 GLY H H 109 8.695 7.763 0.932 1
1 1043 . 3 1 1 A 102 102 GLY HA2 H 109 5.171 3.933 1.238 1
1 1044 . 3 1 1 A 102 102 GLY HA3 H 109 4.031 3.943 0.088 1
1 1045 . 3 1 1 A 102 102 GLY C C 109 175.651 175.713 -0.062 1
1 1046 . 3 1 1 A 102 102 GLY CA C 109 44.111 45.384 -1.273 1
1 1047 . 3 1 1 A 102 102 GLY N N 109 109.148 108.116 1.032 1
1 1048 . 3 1 1 A 103 103 ASP H H 110 8.755 8.431 0.324 1
1 1049 . 3 1 1 A 103 103 ASP HA H 110 4.316 4.355 -0.039 1
1 1052 . 3 1 1 A 103 103 ASP C C 110 180.002 178.855 1.147 1
1 1053 . 3 1 1 A 103 103 ASP CA C 110 59.523 56.798 2.725 1
1 1054 . 3 1 1 A 103 103 ASP CB C 110 41.936 40.325 1.611 1
1 1055 . 3 1 1 A 103 103 ASP N N 110 121.566 121.386 0.180 1
1 1056 . 3 1 1 A 104 104 LEU H H 111 9.348 8.062 1.286 1
1 1057 . 3 1 1 A 104 104 LEU HA H 111 4.054 3.946 0.108 1
1 1067 . 3 1 1 A 104 104 LEU C C 111 179.405 178.252 1.153 1
1 1068 . 3 1 1 A 104 104 LEU CA C 111 58.375 57.517 0.858 1
1 1069 . 3 1 1 A 104 104 LEU CB C 111 43.266 41.168 2.098 1
1 1073 . 3 1 1 A 104 104 LEU N N 111 120.709 120.771 -0.062 1
1 1074 . 3 1 1 A 105 105 MET H H 112 7.762 8.056 -0.294 1
1 1075 . 3 1 1 A 105 105 MET HA H 112 5.267 5.089 0.178 1
1 1083 . 3 1 1 A 105 105 MET C C 112 177.716 177.212 0.504 1
1 1084 . 3 1 1 A 105 105 MET CA C 112 55.115 56.426 -1.311 1
1 1085 . 3 1 1 A 105 105 MET CB C 112 30.390 31.702 -1.312 1
1 1088 . 3 1 1 A 105 105 MET N N 112 114.393 117.886 -3.493 1
1 1089 . 3 1 1 A 106 106 LYS H H 113 7.648 7.701 -0.053 1
1 1090 . 3 1 1 A 106 106 LYS HA H 113 4.258 4.132 0.126 1
1 1099 . 3 1 1 A 106 106 LYS C C 113 176.929 177.236 -0.307 1
1 1100 . 3 1 1 A 106 106 LYS CA C 113 58.031 58.590 -0.559 1
1 1101 . 3 1 1 A 106 106 LYS CB C 113 32.936 32.847 0.089 1
1 1105 . 3 1 1 A 106 106 LYS N N 113 116.668 119.095 -2.427 1
1 1106 . 3 1 1 A 107 107 GLU H H 114 7.420 7.427 -0.007 1
1 1107 . 3 1 1 A 107 107 GLU HA H 114 4.216 4.286 -0.070 1
1 1112 . 3 1 1 A 107 107 GLU C C 114 174.964 175.638 -0.674 1
1 1113 . 3 1 1 A 107 107 GLU CA C 114 57.414 57.089 0.325 1
1 1114 . 3 1 1 A 107 107 GLU CB C 114 34.555 31.868 2.687 1
1 1116 . 3 1 1 A 107 107 GLU N N 114 115.785 116.801 -1.016 1
1 1117 . 3 1 1 A 108 108 TYR H H 115 7.848 7.840 0.008 1
1 1118 . 3 1 1 A 108 108 TYR HA H 115 5.091 5.228 -0.137 1
1 1125 . 3 1 1 A 108 108 TYR C C 115 174.440 175.884 -1.444 1
1 1126 . 3 1 1 A 108 108 TYR CA C 115 57.916 56.353 1.563 1
1 1127 . 3 1 1 A 108 108 TYR CB C 115 40.938 42.156 -1.218 1
1 1130 . 3 1 1 A 108 108 TYR N N 115 116.660 117.893 -1.233 1
1 1131 . 3 1 1 A 109 109 LYS H H 116 8.839 9.748 -0.909 1
1 1132 . 3 1 1 A 109 109 LYS HA H 116 4.392 4.385 0.007 1
1 1140 . 3 1 1 A 109 109 LYS C C 116 176.985 176.254 0.731 1
1 1141 . 3 1 1 A 109 109 LYS CA C 116 56.951 57.683 -0.732 1
1 1142 . 3 1 1 A 109 109 LYS CB C 116 34.825 33.256 1.569 1
1 1146 . 3 1 1 A 109 109 LYS N N 116 120.321 121.845 -1.524 1
1 1147 . 3 1 1 A 110 110 SER H H 117 7.681 7.917 -0.236 1
1 1148 . 3 1 1 A 110 110 SER HA H 117 4.704 4.884 -0.180 1
1 1151 . 3 1 1 A 110 110 SER C C 117 173.499 172.414 1.085 1
1 1152 . 3 1 1 A 110 110 SER CA C 117 57.270 57.549 -0.279 1
1 1153 . 3 1 1 A 110 110 SER CB C 117 65.152 65.042 0.110 1
1 1154 . 3 1 1 A 110 110 SER N N 117 110.754 111.282 -0.528 1
1 1155 . 3 1 1 A 111 111 PHE H H 118 9.373 8.889 0.484 1
1 1156 . 3 1 1 A 111 111 PHE HA H 118 4.758 5.149 -0.391 1
1 1164 . 3 1 1 A 111 111 PHE C C 118 172.295 173.176 -0.881 1
1 1165 . 3 1 1 A 111 111 PHE CA C 118 59.987 58.274 1.713 1
1 1166 . 3 1 1 A 111 111 PHE CB C 118 43.330 42.349 0.981 1
1 1170 . 3 1 1 A 111 111 PHE N N 118 129.514 125.089 4.425 1
1 1171 . 3 1 1 A 112 112 LEU H H 119 8.917 9.082 -0.165 1
1 1172 . 3 1 1 A 112 112 LEU HA H 119 5.322 4.848 0.474 1
1 1182 . 3 1 1 A 112 112 LEU C C 119 174.640 174.688 -0.048 1
1 1183 . 3 1 1 A 112 112 LEU CA C 119 54.200 54.116 0.084 1
1 1184 . 3 1 1 A 112 112 LEU CB C 119 46.932 45.831 1.101 1
1 1187 . 3 1 1 A 112 112 LEU N N 119 131.949 129.840 2.109 1
1 1188 . 3 1 1 A 113 113 LEU H H 120 9.584 8.961 0.623 1
1 1189 . 3 1 1 A 113 113 LEU HA H 120 5.753 5.564 0.189 1
1 1199 . 3 1 1 A 113 113 LEU C C 120 174.747 175.431 -0.684 1
1 1200 . 3 1 1 A 113 113 LEU CA C 120 54.160 52.945 1.215 1
1 1201 . 3 1 1 A 113 113 LEU CB C 120 46.502 45.288 1.214 1
1 1205 . 3 1 1 A 113 113 LEU N N 120 121.753 123.326 -1.573 1
1 1206 . 3 1 1 A 114 114 THR H H 121 9.641 9.043 0.598 1
1 1207 . 3 1 1 A 114 114 THR HA H 121 5.607 5.136 0.471 1
1 1212 . 3 1 1 A 114 114 THR C C 121 174.155 174.415 -0.260 1
1 1213 . 3 1 1 A 114 114 THR CA C 121 62.009 61.844 0.165 1
1 1214 . 3 1 1 A 114 114 THR CB C 121 72.187 70.263 1.924 1
1 1216 . 3 1 1 A 114 114 THR N N 121 120.950 117.519 3.431 1
1 1217 . 3 1 1 A 115 115 ILE H H 122 9.145 9.252 -0.107 1
1 1218 . 3 1 1 A 115 115 ILE HA H 122 5.086 5.255 -0.169 1
1 1228 . 3 1 1 A 115 115 ILE C C 122 174.162 173.985 0.177 1
1 1229 . 3 1 1 A 115 115 ILE CA C 122 59.192 58.558 0.634 1
1 1230 . 3 1 1 A 115 115 ILE CB C 122 42.134 40.596 1.538 1
1 1234 . 3 1 1 A 115 115 ILE N N 122 122.636 123.180 -0.544 1
1 1235 . 3 1 1 A 116 116 GLN H H 123 8.152 8.244 -0.092 1
1 1236 . 3 1 1 A 116 116 GLN HA H 123 5.716 4.941 0.775 1
1 1243 . 3 1 1 A 116 116 GLN CA C 123 54.434 54.576 -0.142 1
1 1244 . 3 1 1 A 116 116 GLN CB C 123 32.522 32.322 0.200 1
1 1246 . 3 1 1 A 116 116 GLN N N 123 121.887 121.633 0.254 1
1 1248 . 3 1 1 A 117 117 VAL H H 124 7.729 8.657 -0.928 1
1 1249 . 3 1 1 A 117 117 VAL HA H 124 5.165 4.406 0.759 1
1 1257 . 3 1 1 A 117 117 VAL C C 124 175.588 175.119 0.469 1
1 1258 . 3 1 1 A 117 117 VAL CA C 124 61.893 61.674 0.219 1
1 1259 . 3 1 1 A 117 117 VAL CB C 124 34.487 31.907 2.580 1
1 1262 . 3 1 1 A 117 117 VAL N N 124 127.319 127.411 -0.092 1
1 1263 . 3 1 1 A 118 118 THR H H 125 8.852 9.339 -0.487 1
1 1264 . 3 1 1 A 118 118 THR HA H 125 5.080 4.774 0.306 1
1 1269 . 3 1 1 A 118 118 THR C C 125 175.655 172.952 2.703 1
1 1270 . 3 1 1 A 118 118 THR CA C 125 58.527 58.872 -0.345 1
1 1271 . 3 1 1 A 118 118 THR CB C 125 71.038 71.537 -0.499 1
1 1273 . 3 1 1 A 118 118 THR N N 125 119.291 122.752 -3.461 1
1 1274 . 3 1 1 A 119 119 PRO HA H 126 4.762 4.686 0.076 1
1 1280 . 3 1 1 A 119 119 PRO C C 126 177.014 176.512 0.502 1
1 1281 . 3 1 1 A 119 119 PRO CA C 126 63.418 62.786 0.632 1
1 1282 . 3 1 1 A 119 119 PRO CB C 126 32.508 31.979 0.529 1
1 1285 . 3 1 1 A 120 120 LYS H H 127 8.283 8.790 -0.507 1
1 1286 . 3 1 1 A 120 120 LYS HA H 127 4.400 4.533 -0.133 1
1 1293 . 3 1 1 A 120 120 LYS C C 127 175.126 177.590 -2.464 1
1 1294 . 3 1 1 A 120 120 LYS CA C 127 55.004 57.594 -2.590 1
1 1295 . 3 1 1 A 120 120 LYS CB C 127 33.195 35.427 -2.232 1
1 1298 . 3 1 1 A 120 120 LYS N N 127 126.383 123.369 3.014 1
1 1299 . 3 1 1 A 121 121 PRO HA H 128 4.501 4.321 0.180 1
1 1306 . 3 1 1 A 121 121 PRO C C 128 178.706 176.787 1.919 1
1 1307 . 3 1 1 A 121 121 PRO CA C 128 64.005 65.361 -1.356 1
1 1308 . 3 1 1 A 121 121 PRO CB C 128 31.508 31.646 -0.138 1
1 1311 . 3 1 1 A 122 122 GLY H H 129 8.539 6.916 1.623 1
1 1312 . 3 1 1 A 122 122 GLY HA3 H 129 4.001 4.161 -0.160 1
1 1313 . 3 1 1 A 122 122 GLY C C 129 174.302 173.811 0.491 1
1 1314 . 3 1 1 A 122 122 GLY CA C 129 45.750 45.835 -0.085 1
1 1315 . 3 1 1 A 122 122 GLY N N 129 110.077 103.598 6.479 1
1 1316 . 3 1 1 A 123 123 GLY H H 130 7.575 8.696 -1.121 1
1 1317 . 3 1 1 A 123 123 GLY HA2 H 130 4.343 3.808 0.535 1
1 1318 . 3 1 1 A 123 123 GLY HA3 H 130 4.059 3.810 0.249 1
1 1319 . 3 1 1 A 123 123 GLY C C 130 169.784 174.252 -4.468 1
1 1320 . 3 1 1 A 123 123 GLY CA C 130 45.361 47.264 -1.903 1
1 1321 . 3 1 1 A 123 123 GLY N N 130 108.051 113.510 -5.459 1
1 1322 . 3 1 1 A 124 124 PRO HA H 131 4.715 4.455 0.260 1
1 1329 . 3 1 1 A 124 124 PRO C C 131 177.281 176.343 0.938 1
1 1330 . 3 1 1 A 124 124 PRO CA C 131 63.271 63.484 -0.213 1
1 1331 . 3 1 1 A 124 124 PRO CB C 131 33.068 30.989 2.079 1
1 1334 . 3 1 1 A 125 125 GLY H H 132 8.462 7.859 0.603 1
1 1335 . 3 1 1 A 125 125 GLY HA2 H 132 4.516 4.157 0.359 1
1 1336 . 3 1 1 A 125 125 GLY HA3 H 132 3.858 4.158 -0.300 1
1 1337 . 3 1 1 A 125 125 GLY C C 132 175.191 172.678 2.513 1
1 1338 . 3 1 1 A 125 125 GLY CA C 132 44.493 44.970 -0.477 1
1 1339 . 3 1 1 A 125 125 GLY N N 132 107.890 112.145 -4.255 1
1 1340 . 3 1 1 A 126 126 SER H H 133 8.226 9.184 -0.958 1
1 1341 . 3 1 1 A 126 126 SER HA H 133 5.258 5.327 -0.069 1
1 1344 . 3 1 1 A 126 126 SER C C 133 171.727 172.961 -1.234 1
1 1345 . 3 1 1 A 126 126 SER CA C 133 58.867 57.528 1.339 1
1 1346 . 3 1 1 A 126 126 SER CB C 133 67.219 66.749 0.470 1
1 1347 . 3 1 1 A 126 126 SER N N 133 114.019 120.277 -6.258 1
1 1348 . 3 1 1 A 127 127 ILE H H 134 9.226 9.095 0.131 1
1 1349 . 3 1 1 A 127 127 ILE HA H 134 4.455 4.696 -0.241 1
1 1359 . 3 1 1 A 127 127 ILE C C 134 175.234 174.247 0.987 1
1 1360 . 3 1 1 A 127 127 ILE CA C 134 60.018 59.805 0.213 1
1 1361 . 3 1 1 A 127 127 ILE CB C 134 39.804 38.832 0.972 1
1 1365 . 3 1 1 A 127 127 ILE N N 134 120.950 123.802 -2.852 1
1 1366 . 3 1 1 A 128 128 VAL H H 135 9.422 9.275 0.147 1
1 1367 . 3 1 1 A 128 128 VAL HA H 135 4.234 4.818 -0.584 1
1 1375 . 3 1 1 A 128 128 VAL C C 135 175.285 173.975 1.310 1
1 1376 . 3 1 1 A 128 128 VAL CA C 135 61.595 60.220 1.375 1
1 1377 . 3 1 1 A 128 128 VAL CB C 135 32.122 33.240 -1.118 1
1 1380 . 3 1 1 A 128 128 VAL N N 135 127.239 128.522 -1.283 1
1 1381 . 3 1 1 A 129 129 HIS H H 136 9.397 9.230 0.167 1
1 1382 . 3 1 1 A 129 129 HIS HA H 136 5.508 5.036 0.472 1
1 1387 . 3 1 1 A 129 129 HIS C C 136 174.874 174.106 0.768 1
1 1388 . 3 1 1 A 129 129 HIS CA C 136 55.220 54.281 0.939 1
1 1389 . 3 1 1 A 129 129 HIS CB C 136 29.690 30.671 -0.981 1
1 1392 . 3 1 1 A 129 129 HIS N N 136 127.239 128.600 -1.361 1
1 1393 . 3 1 1 A 130 130 TRP H H 137 9.364 9.477 -0.113 1
1 1394 . 3 1 1 A 130 130 TRP HA H 137 4.976 5.178 -0.202 1
1 1403 . 3 1 1 A 130 130 TRP C C 137 176.195 175.323 0.872 1
1 1404 . 3 1 1 A 130 130 TRP CA C 137 57.257 55.838 1.419 1
1 1405 . 3 1 1 A 130 130 TRP CB C 137 31.514 30.853 0.661 1
1 1411 . 3 1 1 A 130 130 TRP N N 137 127.386 124.503 2.883 1
1 1413 . 3 1 1 A 131 131 HIS H H 138 9.088 9.330 -0.242 1
1 1414 . 3 1 1 A 131 131 HIS HA H 138 5.447 5.245 0.202 1
1 1418 . 3 1 1 A 131 131 HIS C C 138 173.701 174.011 -0.310 1
1 1419 . 3 1 1 A 131 131 HIS CA C 138 55.756 54.411 1.345 1
1 1420 . 3 1 1 A 131 131 HIS CB C 138 31.514 31.861 -0.347 1
1 1422 . 3 1 1 A 131 131 HIS N N 138 120.816 122.030 -1.214 1
1 1423 . 3 1 1 A 132 132 LEU H H 139 9.593 9.607 -0.014 1
1 1424 . 3 1 1 A 132 132 LEU HA H 139 5.289 5.014 0.275 1
1 1431 . 3 1 1 A 132 132 LEU C C 139 175.962 176.091 -0.129 1
1 1432 . 3 1 1 A 132 132 LEU CA C 139 53.922 53.292 0.630 1
1 1433 . 3 1 1 A 132 132 LEU CB C 139 43.977 43.017 0.960 1
1 1437 . 3 1 1 A 132 132 LEU N N 139 127.721 124.928 2.793 1
1 1438 . 3 1 1 A 133 133 GLU H H 140 8.820 9.031 -0.211 1
1 1439 . 3 1 1 A 133 133 GLU HA H 140 4.767 5.031 -0.264 1
1 1443 . 3 1 1 A 133 133 GLU C C 140 174.688 174.889 -0.201 1
1 1444 . 3 1 1 A 133 133 GLU CA C 140 55.662 54.904 0.758 1
1 1445 . 3 1 1 A 133 133 GLU CB C 140 32.663 32.574 0.089 1
1 1447 . 3 1 1 A 133 133 GLU N N 140 120.254 123.448 -3.194 1
1 1448 . 3 1 1 A 134 134 TYR H H 141 8.022 8.420 -0.398 1
1 1449 . 3 1 1 A 134 134 TYR HA H 141 5.255 5.254 0.001 1
1 1456 . 3 1 1 A 134 134 TYR C C 141 173.836 172.564 1.272 1
1 1457 . 3 1 1 A 134 134 TYR CA C 141 55.127 56.051 -0.924 1
1 1458 . 3 1 1 A 134 134 TYR CB C 141 42.648 40.896 1.752 1
1 1461 . 3 1 1 A 134 134 TYR N N 141 121.566 119.694 1.872 1
1 1462 . 3 1 1 A 135 135 GLU H H 142 8.307 8.920 -0.613 1
1 1463 . 3 1 1 A 135 135 GLU HA H 142 5.250 5.087 0.163 1
1 1468 . 3 1 1 A 135 135 GLU C C 142 177.199 176.143 1.056 1
1 1469 . 3 1 1 A 135 135 GLU CA C 142 55.120 55.092 0.028 1
1 1470 . 3 1 1 A 135 135 GLU CB C 142 33.357 32.642 0.715 1
1 1472 . 3 1 1 A 135 135 GLU N N 142 118.996 120.756 -1.760 1
1 1473 . 3 1 1 A 136 136 LYS H H 143 9.698 9.313 0.385 1
1 1474 . 3 1 1 A 136 136 LYS HA H 143 4.502 4.480 0.022 1
1 1482 . 3 1 1 A 136 136 LYS C C 143 176.339 177.672 -1.333 1
1 1483 . 3 1 1 A 136 136 LYS CA C 143 57.822 57.337 0.485 1
1 1484 . 3 1 1 A 136 136 LYS CB C 143 35.162 32.775 2.387 1
1 1488 . 3 1 1 A 136 136 LYS N N 143 127.748 126.965 0.783 1
1 1489 . 3 1 1 A 137 137 ILE H H 144 8.567 8.501 0.066 1
1 1490 . 3 1 1 A 137 137 ILE HA H 144 3.725 4.061 -0.336 1
1 1500 . 3 1 1 A 137 137 ILE C C 144 175.914 175.841 0.073 1
1 1501 . 3 1 1 A 137 137 ILE CA C 144 65.879 62.795 3.084 1
1 1502 . 3 1 1 A 137 137 ILE CB C 144 39.419 38.397 1.022 1
1 1506 . 3 1 1 A 137 137 ILE N N 144 121.432 123.461 -2.029 1
1 1507 . 3 1 1 A 138 138 SER H H 145 7.209 7.604 -0.395 1
1 1508 . 3 1 1 A 138 138 SER HA H 145 4.513 4.636 -0.123 1
1 1511 . 3 1 1 A 138 138 SER C C 145 173.909 173.560 0.349 1
1 1512 . 3 1 1 A 138 138 SER CA C 145 56.963 56.937 0.026 1
1 1513 . 3 1 1 A 138 138 SER CB C 145 65.768 64.936 0.832 1
1 1514 . 3 1 1 A 138 138 SER N N 145 108.452 112.199 -3.747 1
1 1515 . 3 1 1 A 139 139 GLU H H 146 9.210 9.119 0.091 1
1 1516 . 3 1 1 A 139 139 GLU HA H 146 4.216 3.995 0.221 1
1 1520 . 3 1 1 A 139 139 GLU C C 146 177.985 178.617 -0.632 1
1 1521 . 3 1 1 A 139 139 GLU CA C 146 58.898 59.900 -1.002 1
1 1522 . 3 1 1 A 139 139 GLU CB C 146 30.096 29.945 0.151 1
1 1524 . 3 1 1 A 139 139 GLU N N 146 120.495 125.455 -4.960 1
1 1525 . 3 1 1 A 140 140 GLU H H 147 8.380 8.385 -0.005 1
1 1526 . 3 1 1 A 140 140 GLU HA H 147 4.401 4.018 0.383 1
1 1529 . 3 1 1 A 140 140 GLU C C 147 177.840 177.478 0.362 1
1 1530 . 3 1 1 A 140 140 GLU CA C 147 58.740 58.688 0.052 1
1 1531 . 3 1 1 A 140 140 GLU CB C 147 30.224 28.198 2.026 1
1 1532 . 3 1 1 A 140 140 GLU N N 147 115.491 118.538 -3.047 1
1 1533 . 3 1 1 A 141 141 VAL H H 148 7.070 7.341 -0.271 1
1 1534 . 3 1 1 A 141 141 VAL HA H 148 4.234 4.113 0.121 1
1 1542 . 3 1 1 A 141 141 VAL C C 148 174.764 175.825 -1.061 1
1 1543 . 3 1 1 A 141 141 VAL CA C 148 62.464 63.037 -0.573 1
1 1544 . 3 1 1 A 141 141 VAL CB C 148 33.474 32.145 1.329 1
1 1547 . 3 1 1 A 141 141 VAL N N 148 112.841 117.936 -5.095 1
1 1548 . 3 1 1 A 142 142 ALA H H 149 6.989 7.273 -0.284 1
1 1549 . 3 1 1 A 142 142 ALA HA H 149 4.408 4.150 0.258 1
1 1553 . 3 1 1 A 142 142 ALA C C 149 176.930 176.094 0.836 1
1 1554 . 3 1 1 A 142 142 ALA CA C 149 51.524 50.706 0.818 1
1 1555 . 3 1 1 A 142 142 ALA CB C 149 20.704 21.512 -0.808 1
1 1556 . 3 1 1 A 142 142 ALA N N 149 121.940 124.011 -2.071 1
1 1557 . 3 1 1 A 143 143 HIS H H 150 8.600 8.575 0.025 1
1 1558 . 3 1 1 A 143 143 HIS HA H 150 5.211 5.222 -0.011 1
1 1563 . 3 1 1 A 143 143 HIS C C 150 173.613 174.249 -0.636 1
1 1564 . 3 1 1 A 143 143 HIS CA C 150 53.829 52.973 0.856 1
1 1565 . 3 1 1 A 143 143 HIS CB C 150 29.249 30.206 -0.957 1
1 1568 . 3 1 1 A 143 143 HIS N N 150 118.488 117.052 1.436 1
1 1569 . 3 1 1 A 144 144 PRO HA H 151 4.324 4.314 0.010 1
1 1576 . 3 1 1 A 144 144 PRO C C 151 177.922 178.111 -0.189 1
1 1577 . 3 1 1 A 144 144 PRO CA C 151 65.055 65.147 -0.092 1
1 1578 . 3 1 1 A 144 144 PRO CB C 151 31.651 32.027 -0.376 1
1 1581 . 3 1 1 A 145 145 GLU H H 152 10.203 9.130 1.073 1
1 1582 . 3 1 1 A 145 145 GLU HA H 152 4.379 4.123 0.256 1
1 1587 . 3 1 1 A 145 145 GLU C C 152 178.772 178.164 0.608 1
1 1588 . 3 1 1 A 145 145 GLU CA C 152 59.583 59.132 0.451 1
1 1589 . 3 1 1 A 145 145 GLU CB C 152 27.866 28.860 -0.994 1
1 1591 . 3 1 1 A 145 145 GLU N N 152 120.709 116.881 3.828 1
1 1592 . 3 1 1 A 146 146 THR H H 153 8.234 7.766 0.468 1
1 1593 . 3 1 1 A 146 146 THR HA H 153 4.528 4.102 0.426 1
1 1598 . 3 1 1 A 146 146 THR C C 153 176.938 177.665 -0.727 1
1 1599 . 3 1 1 A 146 146 THR CA C 153 63.757 64.934 -1.177 1
1 1600 . 3 1 1 A 146 146 THR CB C 153 69.147 68.662 0.485 1
1 1602 . 3 1 1 A 146 146 THR N N 153 112.948 112.637 0.311 1
1 1603 . 3 1 1 A 147 147 LEU H H 154 7.803 7.681 0.122 1
1 1604 . 3 1 1 A 147 147 LEU HA H 154 4.145 3.966 0.179 1
1 1614 . 3 1 1 A 147 147 LEU C C 154 179.064 179.376 -0.312 1
1 1615 . 3 1 1 A 147 147 LEU CA C 154 57.462 57.937 -0.475 1
1 1616 . 3 1 1 A 147 147 LEU CB C 154 42.061 41.438 0.623 1
1 1620 . 3 1 1 A 147 147 LEU N N 154 122.690 122.483 0.207 1
1 1621 . 3 1 1 A 148 148 LEU H H 155 7.884 8.077 -0.193 1
1 1622 . 3 1 1 A 148 148 LEU HA H 155 3.905 3.834 0.071 1
1 1632 . 3 1 1 A 148 148 LEU C C 155 179.101 179.292 -0.191 1
1 1633 . 3 1 1 A 148 148 LEU CA C 155 59.362 58.032 1.330 1
1 1634 . 3 1 1 A 148 148 LEU CB C 155 41.293 40.905 0.388 1
1 1638 . 3 1 1 A 148 148 LEU N N 155 120.174 118.936 1.238 1
1 1639 . 3 1 1 A 149 149 GLN H H 156 7.665 7.959 -0.294 1
1 1640 . 3 1 1 A 149 149 GLN HA H 156 4.004 3.941 0.063 1
1 1647 . 3 1 1 A 149 149 GLN C C 156 177.819 178.254 -0.435 1
1 1648 . 3 1 1 A 149 149 GLN CA C 156 58.849 59.087 -0.238 1
1 1649 . 3 1 1 A 149 149 GLN CB C 156 28.123 28.401 -0.278 1
1 1651 . 3 1 1 A 149 149 GLN N N 156 116.828 117.832 -1.004 1
1 1653 . 3 1 1 A 150 150 PHE H H 157 7.445 8.468 -1.023 1
1 1654 . 3 1 1 A 150 150 PHE HA H 157 4.110 4.009 0.101 1
1 1661 . 3 1 1 A 150 150 PHE C C 157 175.646 177.211 -1.565 1
1 1662 . 3 1 1 A 150 150 PHE CA C 157 61.340 61.297 0.043 1
1 1663 . 3 1 1 A 150 150 PHE CB C 157 38.413 38.952 -0.539 1
1 1666 . 3 1 1 A 150 150 PHE N N 157 120.977 121.311 -0.334 1
1 1667 . 3 1 1 A 151 151 CYS H H 158 7.249 7.745 -0.496 1
1 1668 . 3 1 1 A 151 151 CYS HA H 158 2.173 2.856 -0.683 1
1 1671 . 3 1 1 A 151 151 CYS C C 158 178.631 176.408 2.223 1
1 1672 . 3 1 1 A 151 151 CYS CA C 158 62.421 64.698 -2.277 1
1 1673 . 3 1 1 A 151 151 CYS CB C 158 26.042 26.093 -0.051 1
1 1674 . 3 1 1 A 151 151 CYS N N 158 116.053 116.504 -0.451 1
1 1675 . 3 1 1 A 152 152 VAL H H 159 7.721 8.024 -0.303 1
1 1676 . 3 1 1 A 152 152 VAL HA H 159 3.486 3.300 0.186 1
1 1684 . 3 1 1 A 152 152 VAL C C 159 178.156 177.574 0.582 1
1 1685 . 3 1 1 A 152 152 VAL CA C 159 67.798 66.802 0.996 1
1 1686 . 3 1 1 A 152 152 VAL CB C 159 32.595 31.255 1.340 1
1 1689 . 3 1 1 A 152 152 VAL N N 159 123.412 120.347 3.065 1
1 1690 . 3 1 1 A 153 153 GLU H H 160 8.584 8.322 0.262 1
1 1691 . 3 1 1 A 153 153 GLU HA H 160 4.111 4.029 0.082 1
1 1696 . 3 1 1 A 153 153 GLU C C 160 180.850 179.755 1.095 1
1 1697 . 3 1 1 A 153 153 GLU CA C 160 59.666 59.412 0.254 1
1 1698 . 3 1 1 A 153 153 GLU CB C 160 29.285 29.529 -0.244 1
1 1700 . 3 1 1 A 153 153 GLU N N 160 120.682 119.424 1.258 1
1 1701 . 3 1 1 A 154 154 VAL H H 161 8.331 7.615 0.716 1
1 1702 . 3 1 1 A 154 154 VAL HA H 161 3.475 3.448 0.027 1
1 1710 . 3 1 1 A 154 154 VAL C C 161 178.860 177.624 1.236 1
1 1711 . 3 1 1 A 154 154 VAL CA C 161 66.861 66.157 0.704 1
1 1712 . 3 1 1 A 154 154 VAL CB C 161 30.781 31.097 -0.316 1
1 1715 . 3 1 1 A 154 154 VAL N N 161 119.344 121.052 -1.708 1
1 1716 . 3 1 1 A 155 155 SER H H 162 7.849 7.959 -0.110 1
1 1717 . 3 1 1 A 155 155 SER HA H 162 4.306 4.078 0.228 1
1 1721 . 3 1 1 A 155 155 SER C C 162 174.992 176.651 -1.659 1
1 1722 . 3 1 1 A 155 155 SER CA C 162 64.741 61.893 2.848 1
1 1723 . 3 1 1 A 155 155 SER CB C 162 64.253 62.898 1.355 1
1 1724 . 3 1 1 A 155 155 SER N N 162 117.035 116.769 0.266 1
1 1725 . 3 1 1 A 156 156 LYS H H 163 7.709 7.437 0.272 1
1 1726 . 3 1 1 A 156 156 LYS HA H 163 4.285 4.093 0.192 1
1 1735 . 3 1 1 A 156 156 LYS C C 163 178.799 179.133 -0.334 1
1 1736 . 3 1 1 A 156 156 LYS CA C 163 59.869 59.511 0.358 1
1 1737 . 3 1 1 A 156 156 LYS CB C 163 32.798 32.181 0.617 1
1 1741 . 3 1 1 A 156 156 LYS N N 163 120.188 121.805 -1.617 1
1 1742 . 3 1 1 A 157 157 GLU H H 164 7.363 7.908 -0.545 1
1 1743 . 3 1 1 A 157 157 GLU HA H 164 4.364 4.206 0.158 1
1 1748 . 3 1 1 A 157 157 GLU C C 164 180.318 178.948 1.370 1
1 1749 . 3 1 1 A 157 157 GLU CA C 164 58.945 59.155 -0.210 1
1 1750 . 3 1 1 A 157 157 GLU CB C 164 29.150 29.523 -0.373 1
1 1752 . 3 1 1 A 157 157 GLU N N 164 119.023 119.478 -0.455 1
1 1753 . 3 1 1 A 158 158 ILE H H 165 8.486 8.128 0.358 1
1 1754 . 3 1 1 A 158 158 ILE HA H 165 3.734 3.962 -0.228 1
1 1764 . 3 1 1 A 158 158 ILE C C 165 177.691 177.355 0.336 1
1 1765 . 3 1 1 A 158 158 ILE CA C 165 66.528 62.924 3.604 1
1 1766 . 3 1 1 A 158 158 ILE CB C 165 38.879 37.896 0.983 1
1 1770 . 3 1 1 A 158 158 ILE N N 165 121.191 120.374 0.817 1
1 1771 . 3 1 1 A 159 159 ASP H H 166 8.340 8.554 -0.214 1
1 1772 . 3 1 1 A 159 159 ASP HA H 166 4.632 4.295 0.337 1
1 1775 . 3 1 1 A 159 159 ASP C C 166 178.632 178.920 -0.288 1
1 1776 . 3 1 1 A 159 159 ASP CA C 166 57.627 57.854 -0.227 1
1 1777 . 3 1 1 A 159 159 ASP CB C 166 42.662 41.841 0.821 1
1 1778 . 3 1 1 A 159 159 ASP N N 166 119.692 121.934 -2.242 1
1 1779 . 3 1 1 A 160 160 GLU H H 167 8.299 8.231 0.068 1
1 1780 . 3 1 1 A 160 160 GLU HA H 167 4.017 4.164 -0.147 1
1 1785 . 3 1 1 A 160 160 GLU C C 167 179.874 179.130 0.744 1
1 1786 . 3 1 1 A 160 160 GLU CA C 167 59.677 58.711 0.966 1
1 1787 . 3 1 1 A 160 160 GLU CB C 167 29.832 29.433 0.399 1
1 1789 . 3 1 1 A 160 160 GLU N N 167 114.527 118.077 -3.550 1
1 1790 . 3 1 1 A 161 161 HIS H H 168 8.093 8.384 -0.291 1
1 1791 . 3 1 1 A 161 161 HIS HA H 168 4.538 4.340 0.198 1
1 1796 . 3 1 1 A 161 161 HIS C C 168 177.437 176.780 0.657 1
1 1797 . 3 1 1 A 161 161 HIS CA C 168 59.181 59.169 0.012 1
1 1798 . 3 1 1 A 161 161 HIS CB C 168 29.882 29.790 0.092 1
1 1801 . 3 1 1 A 161 161 HIS N N 168 117.016 121.060 -4.044 1
1 1802 . 3 1 1 A 162 162 LEU H H 169 8.364 8.030 0.334 1
1 1803 . 3 1 1 A 162 162 LEU HA H 169 4.157 3.988 0.169 1
1 1813 . 3 1 1 A 162 162 LEU C C 169 179.331 179.737 -0.406 1
1 1814 . 3 1 1 A 162 162 LEU CA C 169 57.417 57.531 -0.114 1
1 1815 . 3 1 1 A 162 162 LEU CB C 169 42.452 41.642 0.810 1
1 1819 . 3 1 1 A 162 162 LEU N N 169 118.889 119.788 -0.899 1
1 1820 . 3 1 1 A 163 163 LEU H H 170 8.331 7.484 0.847 1
1 1821 . 3 1 1 A 163 163 LEU HA H 170 4.274 4.236 0.038 1
1 1831 . 3 1 1 A 163 163 LEU C C 170 177.877 177.576 0.301 1
1 1832 . 3 1 1 A 163 163 LEU CA C 170 56.130 57.165 -1.035 1
1 1833 . 3 1 1 A 163 163 LEU CB C 170 42.232 42.242 -0.010 1
1 1837 . 3 1 1 A 163 163 LEU N N 170 118.033 119.174 -1.141 1
1 1838 . 3 1 1 A 164 164 ALA H H 171 7.266 7.749 -0.483 1
1 1839 . 3 1 1 A 164 164 ALA HA H 171 4.346 4.300 0.046 1
1 1843 . 3 1 1 A 164 164 ALA C C 171 177.865 177.081 0.784 1
1 1844 . 3 1 1 A 164 164 ALA CA C 171 53.205 51.851 1.354 1
1 1845 . 3 1 1 A 164 164 ALA CB C 171 19.691 18.898 0.793 1
1 1846 . 3 1 1 A 164 164 ALA N N 171 121.244 121.902 -0.658 1
1 1847 . 3 1 1 A 165 165 GLU H H 172 7.883 8.707 -0.824 1
1 1848 . 3 1 1 A 165 165 GLU HA H 172 4.357 4.484 -0.127 1
1 1853 . 3 1 1 A 165 165 GLU C C 172 175.847 175.645 0.202 1
1 1854 . 3 1 1 A 165 165 GLU CA C 172 56.428 57.307 -0.879 1
1 1855 . 3 1 1 A 165 165 GLU CB C 172 31.190 30.405 0.785 1
1 1857 . 3 1 1 A 165 165 GLU N N 172 119.679 123.708 -4.029 1
1 14 . 4 1 1 A 11 11 GLU H H 18 8.421 8.787 -0.366 1
1 15 . 4 1 1 A 11 11 GLU HA H 18 4.397 5.230 -0.833 1
1 20 . 4 1 1 A 11 11 GLU C C 18 176.539 175.201 1.338 1
1 21 . 4 1 1 A 11 11 GLU CA C 18 56.957 54.255 2.702 1
1 22 . 4 1 1 A 11 11 GLU CB C 18 30.839 32.966 -2.127 1
1 24 . 4 1 1 A 11 11 GLU N N 18 123.225 124.465 -1.240 1
1 25 . 4 1 1 A 12 12 ALA H H 19 8.397 9.039 -0.642 1
1 26 . 4 1 1 A 12 12 ALA HA H 19 4.409 4.829 -0.420 1
1 30 . 4 1 1 A 12 12 ALA C C 19 178.183 177.516 0.667 1
1 31 . 4 1 1 A 12 12 ALA CA C 19 53.085 51.696 1.389 1
1 32 . 4 1 1 A 12 12 ALA CB C 19 19.513 22.599 -3.086 1
1 33 . 4 1 1 A 12 12 ALA N N 19 125.285 121.355 3.930 1
1 34 . 4 1 1 A 13 13 SER H H 20 8.299 9.039 -0.740 1
1 35 . 4 1 1 A 13 13 SER HA H 20 4.549 4.107 0.442 1
1 38 . 4 1 1 A 13 13 SER C C 20 175.253 175.806 -0.553 1
1 39 . 4 1 1 A 13 13 SER CA C 20 58.693 61.615 -2.922 1
1 40 . 4 1 1 A 13 13 SER CB C 20 64.613 62.577 2.036 1
1 41 . 4 1 1 A 13 13 SER N N 20 114.822 119.985 -5.163 1
1 42 . 4 1 1 A 14 14 SER H H 21 8.494 7.898 0.596 1
1 43 . 4 1 1 A 14 14 SER HA H 21 4.593 4.505 0.088 1
1 46 . 4 1 1 A 14 14 SER C C 21 175.267 173.412 1.855 1
1 47 . 4 1 1 A 14 14 SER CA C 21 59.200 58.392 0.808 1
1 48 . 4 1 1 A 14 14 SER CB C 21 64.253 63.289 0.964 1
1 49 . 4 1 1 A 14 14 SER N N 21 117.979 116.123 1.856 1
1 50 . 4 1 1 A 15 15 LEU H H 22 8.502 8.075 0.427 1
1 51 . 4 1 1 A 15 15 LEU HA H 22 4.467 4.029 0.438 1
1 61 . 4 1 1 A 15 15 LEU C C 22 176.813 175.415 1.398 1
1 62 . 4 1 1 A 15 15 LEU CA C 22 55.939 56.503 -0.564 1
1 63 . 4 1 1 A 15 15 LEU CB C 22 41.868 39.895 1.973 1
1 67 . 4 1 1 A 15 15 LEU N N 22 122.636 119.491 3.145 1
1 68 . 4 1 1 A 16 16 VAL H H 23 7.615 7.786 -0.171 1
1 69 . 4 1 1 A 16 16 VAL HA H 23 4.905 4.102 0.803 1
1 77 . 4 1 1 A 16 16 VAL C C 23 176.376 175.154 1.222 1
1 78 . 4 1 1 A 16 16 VAL CA C 23 61.322 62.444 -1.122 1
1 79 . 4 1 1 A 16 16 VAL CB C 23 33.542 32.406 1.136 1
1 82 . 4 1 1 A 16 16 VAL N N 23 118.354 119.890 -1.536 1
1 83 . 4 1 1 A 17 17 GLY H H 24 8.071 8.334 -0.263 1
1 84 . 4 1 1 A 17 17 GLY HA2 H 24 4.267 3.970 0.297 1
1 85 . 4 1 1 A 17 17 GLY HA3 H 24 3.367 4.197 -0.830 1
1 86 . 4 1 1 A 17 17 GLY C C 24 170.561 171.177 -0.616 1
1 87 . 4 1 1 A 17 17 GLY CA C 24 44.632 44.364 0.268 1
1 88 . 4 1 1 A 17 17 GLY N N 24 112.948 113.745 -0.797 1
1 89 . 4 1 1 A 18 18 LYS H H 25 7.949 8.680 -0.731 1
1 90 . 4 1 1 A 18 18 LYS HA H 25 5.174 4.896 0.278 1
1 98 . 4 1 1 A 18 18 LYS C C 25 175.571 175.043 0.528 1
1 99 . 4 1 1 A 18 18 LYS CA C 25 54.694 54.327 0.367 1
1 100 . 4 1 1 A 18 18 LYS CB C 25 36.934 36.606 0.328 1
1 104 . 4 1 1 A 18 18 LYS N N 25 115.972 123.728 -7.756 1
1 105 . 4 1 1 A 19 19 LEU H H 26 8.589 9.103 -0.514 1
1 106 . 4 1 1 A 19 19 LEU HA H 26 4.784 5.012 -0.228 1
1 116 . 4 1 1 A 19 19 LEU C C 26 174.429 174.000 0.429 1
1 117 . 4 1 1 A 19 19 LEU CA C 26 55.374 54.227 1.147 1
1 118 . 4 1 1 A 19 19 LEU CB C 26 47.213 46.233 0.980 1
1 121 . 4 1 1 A 19 19 LEU N N 26 123.104 124.079 -0.975 1
1 122 . 4 1 1 A 20 20 GLU H H 27 8.563 9.047 -0.484 1
1 123 . 4 1 1 A 20 20 GLU HA H 27 5.644 5.420 0.224 1
1 128 . 4 1 1 A 20 20 GLU C C 27 175.658 175.235 0.423 1
1 129 . 4 1 1 A 20 20 GLU CA C 27 54.783 54.761 0.022 1
1 130 . 4 1 1 A 20 20 GLU CB C 27 33.455 33.349 0.106 1
1 132 . 4 1 1 A 20 20 GLU N N 27 123.318 125.645 -2.327 1
1 133 . 4 1 1 A 21 21 THR H H 28 8.413 8.646 -0.233 1
1 134 . 4 1 1 A 21 21 THR HA H 28 4.724 4.958 -0.234 1
1 139 . 4 1 1 A 21 21 THR C C 28 170.637 172.263 -1.626 1
1 140 . 4 1 1 A 21 21 THR CA C 28 61.847 60.096 1.751 1
1 141 . 4 1 1 A 21 21 THR CB C 28 69.552 70.737 -1.185 1
1 143 . 4 1 1 A 21 21 THR N N 28 115.223 116.779 -1.556 1
1 144 . 4 1 1 A 22 22 ASP H H 29 8.030 8.801 -0.771 1
1 145 . 4 1 1 A 22 22 ASP HA H 29 6.092 5.947 0.145 1
1 148 . 4 1 1 A 22 22 ASP C C 29 175.917 174.679 1.238 1
1 149 . 4 1 1 A 22 22 ASP CA C 29 53.689 52.458 1.231 1
1 150 . 4 1 1 A 22 22 ASP CB C 29 44.689 43.862 0.827 1
1 151 . 4 1 1 A 22 22 ASP N N 29 124.483 123.521 0.962 1
1 152 . 4 1 1 A 23 23 VAL H H 30 9.316 9.124 0.192 1
1 153 . 4 1 1 A 23 23 VAL HA H 30 4.455 4.516 -0.061 1
1 161 . 4 1 1 A 23 23 VAL C C 30 174.981 174.845 0.136 1
1 162 . 4 1 1 A 23 23 VAL CA C 30 61.668 61.125 0.543 1
1 163 . 4 1 1 A 23 23 VAL CB C 30 36.446 34.138 2.308 1
1 166 . 4 1 1 A 23 23 VAL N N 30 123.294 124.685 -1.391 1
1 167 . 4 1 1 A 24 24 GLU H H 31 8.875 8.636 0.239 1
1 168 . 4 1 1 A 24 24 GLU HA H 31 4.987 4.679 0.308 1
1 173 . 4 1 1 A 24 24 GLU C C 31 176.504 176.373 0.131 1
1 174 . 4 1 1 A 24 24 GLU CA C 31 56.938 55.767 1.171 1
1 175 . 4 1 1 A 24 24 GLU CB C 31 31.041 31.505 -0.464 1
1 177 . 4 1 1 A 24 24 GLU N N 31 128.328 126.739 1.589 1
1 178 . 4 1 1 A 25 25 ILE H H 32 8.942 9.093 -0.151 1
1 179 . 4 1 1 A 25 25 ILE HA H 32 4.782 4.948 -0.166 1
1 189 . 4 1 1 A 25 25 ILE C C 32 176.008 176.481 -0.473 1
1 190 . 4 1 1 A 25 25 ILE CA C 32 60.321 59.066 1.255 1
1 191 . 4 1 1 A 25 25 ILE CB C 32 41.220 40.298 0.922 1
1 195 . 4 1 1 A 25 25 ILE N N 32 117.899 118.883 -0.984 1
1 196 . 4 1 1 A 26 26 LYS H H 33 10.588 9.480 1.108 1
1 197 . 4 1 1 A 26 26 LYS HA H 33 4.265 4.323 -0.058 1
1 206 . 4 1 1 A 26 26 LYS C C 33 179.248 176.519 2.729 1
1 207 . 4 1 1 A 26 26 LYS CA C 33 59.018 56.815 2.203 1
1 208 . 4 1 1 A 26 26 LYS CB C 33 33.474 32.486 0.988 1
1 212 . 4 1 1 A 26 26 LYS N N 33 125.366 121.166 4.200 1
1 213 . 4 1 1 A 27 27 ALA H H 34 9.690 7.559 2.131 1
1 214 . 4 1 1 A 27 27 ALA HA H 34 4.170 4.485 -0.315 1
1 218 . 4 1 1 A 27 27 ALA C C 34 176.917 177.082 -0.165 1
1 219 . 4 1 1 A 27 27 ALA CA C 34 52.826 51.807 1.019 1
1 220 . 4 1 1 A 27 27 ALA CB C 34 20.907 21.266 -0.359 1
1 221 . 4 1 1 A 27 27 ALA N N 34 124.081 122.738 1.343 1
1 222 . 4 1 1 A 28 28 SER H H 35 7.994 8.827 -0.833 1
1 223 . 4 1 1 A 28 28 SER HA H 35 4.428 5.105 -0.677 1
1 227 . 4 1 1 A 28 28 SER CA C 35 57.722 57.004 0.718 1
1 228 . 4 1 1 A 28 28 SER CB C 35 65.158 65.861 -0.703 1
1 229 . 4 1 1 A 28 28 SER N N 35 114.072 113.181 0.891 1
1 230 . 4 1 1 A 29 29 ALA H H 36 9.169 8.796 0.373 1
1 231 . 4 1 1 A 29 29 ALA HA H 36 3.889 4.035 -0.146 1
1 235 . 4 1 1 A 29 29 ALA C C 36 179.868 179.159 0.709 1
1 236 . 4 1 1 A 29 29 ALA CA C 36 55.432 54.829 0.603 1
1 237 . 4 1 1 A 29 29 ALA CB C 36 17.993 18.219 -0.226 1
1 238 . 4 1 1 A 29 29 ALA N N 36 127.105 124.709 2.396 1
1 239 . 4 1 1 A 30 30 ASP H H 37 8.437 8.113 0.324 1
1 240 . 4 1 1 A 30 30 ASP HA H 37 4.490 4.527 -0.037 1
1 243 . 4 1 1 A 30 30 ASP C C 37 178.560 178.867 -0.307 1
1 244 . 4 1 1 A 30 30 ASP CA C 37 56.660 57.275 -0.615 1
1 245 . 4 1 1 A 30 30 ASP CB C 37 40.508 41.505 -0.997 1
1 246 . 4 1 1 A 30 30 ASP N N 37 116.106 118.661 -2.555 1
1 247 . 4 1 1 A 31 31 LYS H H 38 7.754 7.643 0.111 1
1 248 . 4 1 1 A 31 31 LYS HA H 38 4.047 4.048 -0.001 1
1 257 . 4 1 1 A 31 31 LYS C C 38 179.077 179.030 0.047 1
1 258 . 4 1 1 A 31 31 LYS CA C 38 58.589 58.401 0.188 1
1 259 . 4 1 1 A 31 31 LYS CB C 38 32.461 32.188 0.273 1
1 263 . 4 1 1 A 31 31 LYS N N 38 120.147 119.201 0.946 1
1 264 . 4 1 1 A 32 32 PHE H H 39 7.663 8.363 -0.700 1
1 265 . 4 1 1 A 32 32 PHE HA H 39 4.022 4.297 -0.275 1
1 270 . 4 1 1 A 32 32 PHE C C 39 176.578 177.658 -1.080 1
1 271 . 4 1 1 A 32 32 PHE CA C 39 61.756 61.445 0.311 1
1 272 . 4 1 1 A 32 32 PHE CB C 39 39.124 38.833 0.291 1
1 274 . 4 1 1 A 32 32 PHE N N 39 119.465 121.891 -2.426 1
1 275 . 4 1 1 A 33 33 HIS H H 40 8.397 8.369 0.028 1
1 276 . 4 1 1 A 33 33 HIS HA H 40 3.899 4.289 -0.390 1
1 279 . 4 1 1 A 33 33 HIS C C 40 177.412 177.241 0.171 1
1 280 . 4 1 1 A 33 33 HIS CA C 40 59.291 59.792 -0.501 1
1 281 . 4 1 1 A 33 33 HIS CB C 40 28.925 29.880 -0.955 1
1 282 . 4 1 1 A 33 33 HIS N N 40 116.534 118.803 -2.269 1
1 283 . 4 1 1 A 34 34 HIS H H 41 7.832 8.219 -0.387 1
1 284 . 4 1 1 A 34 34 HIS HA H 41 4.414 4.213 0.201 1
1 288 . 4 1 1 A 34 34 HIS C C 41 177.363 178.107 -0.744 1
1 289 . 4 1 1 A 34 34 HIS CA C 41 58.046 59.998 -1.952 1
1 290 . 4 1 1 A 34 34 HIS CB C 41 29.572 30.539 -0.967 1
1 292 . 4 1 1 A 34 34 HIS N N 41 116.682 116.186 0.496 1
1 293 . 4 1 1 A 35 35 MET H H 42 7.751 8.351 -0.600 1
1 294 . 4 1 1 A 35 35 MET HA H 42 4.005 4.275 -0.270 1
1 299 . 4 1 1 A 35 35 MET C C 42 177.051 178.197 -1.146 1
1 300 . 4 1 1 A 35 35 MET CA C 42 57.343 58.117 -0.774 1
1 301 . 4 1 1 A 35 35 MET CB C 42 30.000 32.388 -2.388 1
1 303 . 4 1 1 A 35 35 MET N N 42 117.110 118.770 -1.660 1
1 304 . 4 1 1 A 36 36 PHE H H 43 7.111 7.847 -0.736 1
1 305 . 4 1 1 A 36 36 PHE HA H 43 4.454 4.144 0.310 1
1 311 . 4 1 1 A 36 36 PHE C C 43 175.596 176.766 -1.170 1
1 312 . 4 1 1 A 36 36 PHE CA C 43 58.407 60.478 -2.071 1
1 313 . 4 1 1 A 36 36 PHE CB C 43 39.279 39.454 -0.175 1
1 316 . 4 1 1 A 36 36 PHE N N 43 114.153 122.052 -7.899 1
1 317 . 4 1 1 A 37 37 ALA H H 44 7.461 7.740 -0.279 1
1 318 . 4 1 1 A 37 37 ALA HA H 44 4.405 4.240 0.165 1
1 322 . 4 1 1 A 37 37 ALA C C 44 177.816 177.476 0.340 1
1 323 . 4 1 1 A 37 37 ALA CA C 44 52.866 51.658 1.208 1
1 324 . 4 1 1 A 37 37 ALA CB C 44 19.837 19.510 0.327 1
1 325 . 4 1 1 A 37 37 ALA N N 44 121.164 118.930 2.234 1
1 326 . 4 1 1 A 38 38 GLY H H 45 8.106 7.334 0.772 1
1 327 . 4 1 1 A 38 38 GLY HA3 H 45 3.983 4.005 -0.022 1
1 328 . 4 1 1 A 38 38 GLY C C 45 173.801 174.791 -0.990 1
1 329 . 4 1 1 A 38 38 GLY CA C 45 45.427 45.488 -0.061 1
1 330 . 4 1 1 A 38 38 GLY N N 45 107.301 104.858 2.443 1
1 331 . 4 1 1 A 39 39 LYS H H 46 8.234 7.909 0.325 1
1 332 . 4 1 1 A 39 39 LYS HA H 46 4.602 4.498 0.104 1
1 341 . 4 1 1 A 39 39 LYS C C 46 174.830 174.507 0.323 1
1 342 . 4 1 1 A 39 39 LYS CA C 46 54.385 54.424 -0.039 1
1 343 . 4 1 1 A 39 39 LYS CB C 46 32.913 32.353 0.560 1
1 347 . 4 1 1 A 39 39 LYS N N 46 121.485 121.325 0.160 1
1 348 . 4 1 1 A 40 40 PRO HA H 47 4.441 4.763 -0.322 1
1 355 . 4 1 1 A 40 40 PRO C C 47 177.016 176.860 0.156 1
1 356 . 4 1 1 A 40 40 PRO CA C 47 63.528 62.923 0.605 1
1 357 . 4 1 1 A 40 40 PRO CB C 47 32.290 33.407 -1.117 1
1 360 . 4 1 1 A 41 41 HIS H H 48 8.510 8.600 -0.090 1
1 361 . 4 1 1 A 41 41 HIS HA H 48 4.687 4.584 0.103 1
1 364 . 4 1 1 A 41 41 HIS C C 48 174.909 174.572 0.337 1
1 365 . 4 1 1 A 41 41 HIS CA C 48 56.302 57.572 -1.270 1
1 366 . 4 1 1 A 41 41 HIS CB C 48 30.501 30.761 -0.260 1
1 368 . 4 1 1 A 41 41 HIS N N 48 119.398 119.416 -0.018 1
1 369 . 4 1 1 A 42 42 HIS H H 49 8.315 7.869 0.446 1
1 370 . 4 1 1 A 42 42 HIS HA H 49 4.663 5.144 -0.481 1
1 374 . 4 1 1 A 42 42 HIS C C 49 175.087 173.499 1.588 1
1 375 . 4 1 1 A 42 42 HIS CA C 49 56.507 55.458 1.049 1
1 376 . 4 1 1 A 42 42 HIS CB C 49 31.060 33.222 -2.162 1
1 378 . 4 1 1 A 42 42 HIS N N 49 123.626 117.752 5.874 1
1 379 . 4 1 1 A 43 43 VAL H H 50 8.153 8.114 0.039 1
1 380 . 4 1 1 A 43 43 VAL HA H 50 4.202 3.939 0.263 1
1 388 . 4 1 1 A 43 43 VAL C C 50 175.406 175.027 0.379 1
1 389 . 4 1 1 A 43 43 VAL CA C 50 62.576 62.233 0.343 1
1 390 . 4 1 1 A 43 43 VAL CB C 50 33.135 31.916 1.219 1
1 393 . 4 1 1 A 43 43 VAL N N 50 121.963 123.068 -1.105 1
1 394 . 4 1 1 A 44 44 SER H H 51 8.486 8.777 -0.291 1
1 395 . 4 1 1 A 44 44 SER HA H 51 4.556 4.864 -0.308 1
1 398 . 4 1 1 A 44 44 SER C C 51 174.883 173.008 1.875 1
1 399 . 4 1 1 A 44 44 SER CA C 51 58.651 56.695 1.956 1
1 400 . 4 1 1 A 44 44 SER CB C 51 64.552 64.302 0.250 1
1 401 . 4 1 1 A 44 44 SER N N 51 119.558 122.507 -2.949 1
1 402 . 4 1 1 A 45 45 LYS H H 52 8.430 8.320 0.110 1
1 403 . 4 1 1 A 45 45 LYS HA H 52 4.404 4.595 -0.191 1
1 412 . 4 1 1 A 45 45 LYS C C 52 176.301 174.171 2.130 1
1 413 . 4 1 1 A 45 45 LYS CA C 52 56.570 55.956 0.614 1
1 414 . 4 1 1 A 45 45 LYS CB C 52 33.407 36.704 -3.297 1
1 418 . 4 1 1 A 45 45 LYS N N 52 123.747 126.527 -2.780 1
1 419 . 4 1 1 A 46 46 ALA H H 53 8.307 8.506 -0.199 1
1 420 . 4 1 1 A 46 46 ALA HA H 53 4.404 4.429 -0.025 1
1 424 . 4 1 1 A 46 46 ALA C C 53 177.529 176.169 1.360 1
1 425 . 4 1 1 A 46 46 ALA CA C 53 53.011 52.080 0.931 1
1 426 . 4 1 1 A 46 46 ALA CB C 53 19.961 17.631 2.330 1
1 427 . 4 1 1 A 46 46 ALA N N 53 124.670 128.268 -3.598 1
1 428 . 4 1 1 A 47 47 SER H H 54 8.234 8.277 -0.043 1
1 429 . 4 1 1 A 47 47 SER HA H 54 4.833 4.954 -0.121 1
1 431 . 4 1 1 A 47 47 SER C C 54 173.031 171.898 1.133 1
1 432 . 4 1 1 A 47 47 SER CA C 54 56.672 55.429 1.243 1
1 433 . 4 1 1 A 47 47 SER CB C 54 63.778 65.894 -2.116 1
1 434 . 4 1 1 A 47 47 SER N N 54 116.467 118.594 -2.127 1
1 435 . 4 1 1 A 48 48 PRO HA H 55 4.494 4.355 0.139 1
1 442 . 4 1 1 A 48 48 PRO C C 55 177.742 177.148 0.594 1
1 443 . 4 1 1 A 48 48 PRO CA C 55 64.179 63.688 0.491 1
1 444 . 4 1 1 A 48 48 PRO CB C 55 32.258 32.115 0.143 1
1 447 . 4 1 1 A 49 49 GLY H H 56 8.470 8.147 0.323 1
1 448 . 4 1 1 A 49 49 GLY HA3 H 56 3.989 4.079 -0.090 1
1 449 . 4 1 1 A 49 49 GLY C C 56 174.098 173.423 0.675 1
1 450 . 4 1 1 A 49 49 GLY CA C 56 45.641 45.589 0.052 1
1 451 . 4 1 1 A 49 49 GLY N N 56 108.773 110.677 -1.904 1
1 452 . 4 1 1 A 50 50 ASN H H 57 8.256 8.004 0.252 1
1 453 . 4 1 1 A 50 50 ASN HA H 57 4.812 5.128 -0.316 1
1 458 . 4 1 1 A 50 50 ASN C C 57 175.408 175.226 0.182 1
1 459 . 4 1 1 A 50 50 ASN CA C 57 53.588 51.829 1.759 1
1 460 . 4 1 1 A 50 50 ASN CB C 57 39.284 40.096 -0.812 1
1 461 . 4 1 1 A 50 50 ASN N N 57 118.822 114.895 3.927 1
1 463 . 4 1 1 A 51 51 ILE H H 58 8.128 8.675 -0.547 1
1 464 . 4 1 1 A 51 51 ILE HA H 58 4.257 3.795 0.462 1
1 474 . 4 1 1 A 51 51 ILE C C 58 176.313 177.399 -1.086 1
1 475 . 4 1 1 A 51 51 ILE CA C 58 61.653 64.205 -2.552 1
1 476 . 4 1 1 A 51 51 ILE CB C 58 38.997 37.846 1.151 1
1 480 . 4 1 1 A 51 51 ILE N N 58 120.843 116.572 4.271 1
1 481 . 4 1 1 A 52 52 GLN H H 59 8.502 8.160 0.342 1
1 482 . 4 1 1 A 52 52 GLN HA H 59 4.453 4.444 0.009 1
1 489 . 4 1 1 A 52 52 GLN C C 59 176.421 176.992 -0.571 1
1 490 . 4 1 1 A 52 52 GLN CA C 59 56.312 55.823 0.489 1
1 491 . 4 1 1 A 52 52 GLN CB C 59 30.096 30.084 0.012 1
1 493 . 4 1 1 A 52 52 GLN N N 59 123.947 119.677 4.270 1
1 495 . 4 1 1 A 53 53 GLY H H 60 8.494 8.338 0.156 1
1 496 . 4 1 1 A 53 53 GLY HA3 H 60 4.098 4.073 0.025 1
1 497 . 4 1 1 A 53 53 GLY C C 60 174.040 173.816 0.224 1
1 498 . 4 1 1 A 53 53 GLY CA C 60 46.172 45.966 0.206 1
1 499 . 4 1 1 A 53 53 GLY N N 60 110.379 108.583 1.796 1
1 500 . 4 1 1 A 54 54 CYS H H 61 8.261 7.716 0.545 1
1 501 . 4 1 1 A 54 54 CYS HA H 61 4.646 4.860 -0.214 1
1 504 . 4 1 1 A 54 54 CYS C C 61 174.053 173.715 0.338 1
1 505 . 4 1 1 A 54 54 CYS CA C 61 58.429 57.989 0.440 1
1 506 . 4 1 1 A 54 54 CYS CB C 61 28.873 29.727 -0.854 1
1 507 . 4 1 1 A 54 54 CYS N N 61 118.608 121.201 -2.593 1
1 508 . 4 1 1 A 55 55 ASP H H 62 8.614 8.835 -0.221 1
1 509 . 4 1 1 A 55 55 ASP CA C 62 54.462 54.248 0.214 1
1 510 . 4 1 1 A 55 55 ASP N N 62 123.104 124.368 -1.264 1
1 511 . 4 1 1 A 56 56 LEU HA H 63 4.373 4.890 -0.517 1
1 521 . 4 1 1 A 56 56 LEU CA C 63 55.457 53.508 1.949 1
1 522 . 4 1 1 A 56 56 LEU CB C 63 42.191 43.964 -1.773 1
1 528 . 4 1 1 A 57 57 HIS CB C 64 28.925 28.187 0.738 1
1 529 . 4 1 1 A 58 58 GLU HA H 65 4.447 4.694 -0.247 1
1 534 . 4 1 1 A 58 58 GLU C C 65 176.972 176.052 0.920 1
1 535 . 4 1 1 A 58 58 GLU CA C 65 57.276 55.130 2.146 1
1 536 . 4 1 1 A 58 58 GLU CB C 65 31.109 31.687 -0.578 1
1 538 . 4 1 1 A 59 59 GLY H H 66 8.465 8.565 -0.100 1
1 539 . 4 1 1 A 59 59 GLY HA3 H 66 4.027 3.967 0.060 1
1 540 . 4 1 1 A 59 59 GLY C C 66 173.836 174.092 -0.256 1
1 541 . 4 1 1 A 59 59 GLY CA C 66 45.752 45.226 0.526 1
1 542 . 4 1 1 A 59 59 GLY N N 66 109.779 108.829 0.950 1
1 543 . 4 1 1 A 60 60 ASP H H 67 8.337 8.202 0.135 1
1 544 . 4 1 1 A 60 60 ASP HA H 67 4.619 4.761 -0.142 1
1 547 . 4 1 1 A 60 60 ASP C C 67 176.854 176.128 0.726 1
1 548 . 4 1 1 A 60 60 ASP CA C 67 54.788 54.529 0.259 1
1 549 . 4 1 1 A 60 60 ASP CB C 67 39.419 39.881 -0.462 1
1 550 . 4 1 1 A 60 60 ASP N N 67 119.893 118.827 1.066 1
1 551 . 4 1 1 A 61 61 TRP H H 68 8.654 9.076 -0.422 1
1 556 . 4 1 1 A 61 61 TRP C C 68 175.297 176.287 -0.990 1
1 561 . 4 1 1 A 62 62 GLY H H 69 8.087 8.132 -0.045 1
1 562 . 4 1 1 A 62 62 GLY HA2 H 69 4.395 3.895 0.500 1
1 563 . 4 1 1 A 62 62 GLY HA3 H 69 3.906 3.918 -0.012 1
1 564 . 4 1 1 A 62 62 GLY C C 69 174.723 174.946 -0.223 1
1 565 . 4 1 1 A 62 62 GLY CA C 69 46.102 45.524 0.578 1
1 566 . 4 1 1 A 62 62 GLY N N 69 101.481 108.342 -6.861 1
1 567 . 4 1 1 A 63 63 THR H H 70 7.651 8.345 -0.694 1
1 568 . 4 1 1 A 63 63 THR HA H 70 4.569 3.954 0.615 1
1 573 . 4 1 1 A 63 63 THR C C 70 174.811 173.727 1.084 1
1 574 . 4 1 1 A 63 63 THR CA C 70 61.792 65.639 -3.847 1
1 575 . 4 1 1 A 63 63 THR CB C 70 70.498 67.186 3.312 1
1 577 . 4 1 1 A 63 63 THR N N 70 115.330 108.423 6.907 1
1 578 . 4 1 1 A 64 64 VAL H H 71 8.720 8.001 0.719 1
1 579 . 4 1 1 A 64 64 VAL HA H 71 3.387 3.841 -0.454 1
1 587 . 4 1 1 A 64 64 VAL C C 71 176.944 176.964 -0.020 1
1 588 . 4 1 1 A 64 64 VAL CA C 71 65.596 64.566 1.030 1
1 589 . 4 1 1 A 64 64 VAL CB C 71 31.987 30.942 1.045 1
1 592 . 4 1 1 A 64 64 VAL N N 71 128.243 119.361 8.882 1
1 593 . 4 1 1 A 65 65 GLY H H 72 9.414 8.683 0.731 1
1 594 . 4 1 1 A 65 65 GLY HA2 H 72 4.539 3.877 0.662 1
1 595 . 4 1 1 A 65 65 GLY HA3 H 72 3.545 3.953 -0.408 1
1 596 . 4 1 1 A 65 65 GLY C C 72 174.590 174.497 0.093 1
1 597 . 4 1 1 A 65 65 GLY CA C 72 44.790 44.837 -0.047 1
1 598 . 4 1 1 A 65 65 GLY N N 72 116.079 115.664 0.415 1
1 599 . 4 1 1 A 66 66 SER H H 73 7.754 7.874 -0.120 1
1 600 . 4 1 1 A 66 66 SER HA H 73 4.514 4.067 0.447 1
1 602 . 4 1 1 A 66 66 SER C C 73 172.262 173.665 -1.403 1
1 603 . 4 1 1 A 66 66 SER CA C 73 59.889 58.063 1.826 1
1 604 . 4 1 1 A 66 66 SER CB C 73 64.511 64.427 0.084 1
1 605 . 4 1 1 A 66 66 SER N N 73 116.561 116.053 0.508 1
1 606 . 4 1 1 A 67 67 ILE H H 74 8.388 7.898 0.490 1
1 607 . 4 1 1 A 67 67 ILE HA H 74 5.156 4.409 0.747 1
1 617 . 4 1 1 A 67 67 ILE C C 74 176.244 174.511 1.733 1
1 618 . 4 1 1 A 67 67 ILE CA C 74 58.675 60.249 -1.574 1
1 619 . 4 1 1 A 67 67 ILE CB C 74 38.350 40.088 -1.738 1
1 623 . 4 1 1 A 67 67 ILE N N 74 122.609 124.119 -1.510 1
1 624 . 4 1 1 A 68 68 VAL H H 75 9.064 8.615 0.449 1
1 625 . 4 1 1 A 68 68 VAL HA H 75 4.613 4.505 0.108 1
1 630 . 4 1 1 A 68 68 VAL C C 75 173.753 173.975 -0.222 1
1 631 . 4 1 1 A 68 68 VAL CA C 75 60.240 59.854 0.386 1
1 632 . 4 1 1 A 68 68 VAL CB C 75 36.043 35.225 0.818 1
1 634 . 4 1 1 A 68 68 VAL N N 75 125.473 127.370 -1.897 1
1 635 . 4 1 1 A 69 69 PHE H H 76 8.836 8.574 0.262 1
1 636 . 4 1 1 A 69 69 PHE HA H 76 5.257 5.139 0.118 1
1 644 . 4 1 1 A 69 69 PHE C C 76 175.591 174.604 0.987 1
1 645 . 4 1 1 A 69 69 PHE CA C 76 56.945 56.276 0.669 1
1 646 . 4 1 1 A 69 69 PHE CB C 76 41.633 42.949 -1.316 1
1 650 . 4 1 1 A 69 69 PHE N N 76 122.690 120.771 1.919 1
1 651 . 4 1 1 A 70 70 TRP H H 77 9.280 8.737 0.543 1
1 652 . 4 1 1 A 70 70 TRP HA H 77 5.455 5.377 0.078 1
1 657 . 4 1 1 A 70 70 TRP CA C 77 54.486 56.017 -1.531 1
1 659 . 4 1 1 A 70 70 TRP N N 77 123.030 122.292 0.738 1
1 661 . 4 1 1 A 71 71 ASN H H 78 8.982 9.027 -0.045 1
1 662 . 4 1 1 A 71 71 ASN HA H 78 5.657 6.061 -0.404 1
1 666 . 4 1 1 A 71 71 ASN C C 78 173.775 174.140 -0.365 1
1 667 . 4 1 1 A 71 71 ASN CA C 78 53.176 52.410 0.766 1
1 668 . 4 1 1 A 71 71 ASN CB C 78 41.176 42.328 -1.152 1
1 669 . 4 1 1 A 71 71 ASN N N 78 123.546 119.908 3.638 1
1 671 . 4 1 1 A 72 72 TYR H H 79 8.419 8.653 -0.234 1
1 672 . 4 1 1 A 72 72 TYR HA H 79 5.064 5.264 -0.200 1
1 679 . 4 1 1 A 72 72 TYR C C 79 172.502 172.201 0.301 1
1 680 . 4 1 1 A 72 72 TYR CA C 79 56.107 56.259 -0.152 1
1 681 . 4 1 1 A 72 72 TYR CB C 79 39.459 40.559 -1.100 1
1 684 . 4 1 1 A 72 72 TYR N N 79 118.087 119.557 -1.470 1
1 685 . 4 1 1 A 73 73 VAL H H 80 8.474 8.828 -0.354 1
1 686 . 4 1 1 A 73 73 VAL HA H 80 4.702 4.899 -0.197 1
1 694 . 4 1 1 A 73 73 VAL C C 80 175.335 174.740 0.595 1
1 695 . 4 1 1 A 73 73 VAL CA C 80 61.432 61.528 -0.096 1
1 696 . 4 1 1 A 73 73 VAL CB C 80 33.779 32.962 0.817 1
1 699 . 4 1 1 A 73 73 VAL N N 80 120.874 120.576 0.298 1
1 700 . 4 1 1 A 74 74 HIS H H 81 8.718 9.210 -0.492 1
1 701 . 4 1 1 A 74 74 HIS HA H 81 5.091 5.012 0.079 1
1 705 . 4 1 1 A 74 74 HIS C C 81 174.940 174.123 0.817 1
1 706 . 4 1 1 A 74 74 HIS CA C 81 54.961 55.761 -0.800 1
1 707 . 4 1 1 A 74 74 HIS CB C 81 33.613 33.740 -0.127 1
1 709 . 4 1 1 A 74 74 HIS N N 81 124.603 125.620 -1.017 1
1 710 . 4 1 1 A 75 75 ASP H H 82 9.275 9.211 0.064 1
1 711 . 4 1 1 A 75 75 ASP HA H 82 4.159 4.187 -0.028 1
1 714 . 4 1 1 A 75 75 ASP C C 82 176.151 176.283 -0.132 1
1 715 . 4 1 1 A 75 75 ASP CA C 82 55.133 55.317 -0.184 1
1 716 . 4 1 1 A 75 75 ASP CB C 82 39.405 39.462 -0.057 1
1 717 . 4 1 1 A 75 75 ASP N N 82 130.183 126.978 3.205 1
1 718 . 4 1 1 A 76 76 GLY H H 83 8.250 8.587 -0.337 1
1 719 . 4 1 1 A 76 76 GLY HA2 H 83 4.160 3.845 0.315 1
1 720 . 4 1 1 A 76 76 GLY HA3 H 83 3.525 3.847 -0.322 1
1 721 . 4 1 1 A 76 76 GLY C C 83 173.761 173.170 0.591 1
1 722 . 4 1 1 A 76 76 GLY CA C 83 45.627 45.383 0.244 1
1 723 . 4 1 1 A 76 76 GLY N N 83 102.351 104.640 -2.289 1
1 724 . 4 1 1 A 77 77 GLU H H 84 7.794 7.863 -0.069 1
1 725 . 4 1 1 A 77 77 GLU HA H 84 4.624 4.598 0.026 1
1 730 . 4 1 1 A 77 77 GLU C C 84 174.558 175.580 -1.022 1
1 731 . 4 1 1 A 77 77 GLU CA C 84 54.874 54.975 -0.101 1
1 732 . 4 1 1 A 77 77 GLU CB C 84 32.802 31.486 1.316 1
1 734 . 4 1 1 A 77 77 GLU N N 84 121.004 121.423 -0.419 1
1 735 . 4 1 1 A 78 78 ALA H H 85 8.544 8.525 0.019 1
1 736 . 4 1 1 A 78 78 ALA HA H 85 4.450 4.795 -0.345 1
1 740 . 4 1 1 A 78 78 ALA C C 85 176.915 176.881 0.034 1
1 741 . 4 1 1 A 78 78 ALA CA C 85 53.035 51.655 1.380 1
1 742 . 4 1 1 A 78 78 ALA CB C 85 19.015 19.662 -0.647 1
1 743 . 4 1 1 A 78 78 ALA N N 85 127.172 126.661 0.511 1
1 744 . 4 1 1 A 79 79 LYS H H 86 8.868 9.333 -0.465 1
1 745 . 4 1 1 A 79 79 LYS HA H 86 4.628 4.760 -0.132 1
1 753 . 4 1 1 A 79 79 LYS C C 86 175.719 175.128 0.591 1
1 754 . 4 1 1 A 79 79 LYS CA C 86 53.918 54.719 -0.801 1
1 755 . 4 1 1 A 79 79 LYS CB C 86 35.720 34.445 1.275 1
1 759 . 4 1 1 A 79 79 LYS N N 86 123.573 123.058 0.515 1
1 760 . 4 1 1 A 80 80 VAL H H 87 8.698 8.675 0.023 1
1 761 . 4 1 1 A 80 80 VAL HA H 87 5.454 5.475 -0.021 1
1 769 . 4 1 1 A 80 80 VAL C C 87 175.866 174.755 1.111 1
1 770 . 4 1 1 A 80 80 VAL CA C 87 60.472 60.994 -0.522 1
1 771 . 4 1 1 A 80 80 VAL CB C 87 36.364 34.116 2.248 1
1 774 . 4 1 1 A 80 80 VAL N N 87 118.488 123.435 -4.947 1
1 775 . 4 1 1 A 81 81 ALA H H 88 9.394 9.339 0.055 1
1 776 . 4 1 1 A 81 81 ALA HA H 88 5.143 5.582 -0.439 1
1 780 . 4 1 1 A 81 81 ALA C C 88 175.126 175.993 -0.867 1
1 781 . 4 1 1 A 81 81 ALA CA C 88 52.222 50.512 1.710 1
1 782 . 4 1 1 A 81 81 ALA CB C 88 21.975 22.201 -0.226 1
1 783 . 4 1 1 A 81 81 ALA N N 88 129.898 129.869 0.029 1
1 784 . 4 1 1 A 82 82 LYS H H 89 8.778 8.984 -0.206 1
1 785 . 4 1 1 A 82 82 LYS HA H 89 4.707 5.507 -0.800 1
1 788 . 4 1 1 A 82 82 LYS C C 89 175.109 175.641 -0.532 1
1 789 . 4 1 1 A 82 82 LYS CA C 89 55.558 54.862 0.696 1
1 790 . 4 1 1 A 82 82 LYS CB C 89 35.272 34.727 0.545 1
1 792 . 4 1 1 A 82 82 LYS N N 89 126.102 122.773 3.329 1
1 793 . 4 1 1 A 83 83 GLU H H 90 9.212 9.044 0.168 1
1 794 . 4 1 1 A 83 83 GLU HA H 90 4.601 5.311 -0.710 1
1 799 . 4 1 1 A 83 83 GLU C C 90 173.270 174.184 -0.914 1
1 800 . 4 1 1 A 83 83 GLU CA C 90 53.829 54.356 -0.527 1
1 801 . 4 1 1 A 83 83 GLU CB C 90 32.978 34.108 -1.130 1
1 803 . 4 1 1 A 83 83 GLU N N 90 124.389 121.811 2.578 1
1 804 . 4 1 1 A 84 84 ARG H H 91 9.230 8.476 0.754 1
1 805 . 4 1 1 A 84 84 ARG HA H 91 5.442 4.796 0.646 1
1 810 . 4 1 1 A 84 84 ARG C C 91 176.725 174.456 2.269 1
1 811 . 4 1 1 A 84 84 ARG CA C 91 53.815 54.608 -0.793 1
1 812 . 4 1 1 A 84 84 ARG CB C 91 34.874 33.897 0.977 1
1 815 . 4 1 1 A 84 84 ARG N N 91 121.178 120.438 0.740 1
1 816 . 4 1 1 A 85 85 ILE H H 92 8.795 8.861 -0.066 1
1 817 . 4 1 1 A 85 85 ILE HA H 92 3.866 4.053 -0.187 1
1 827 . 4 1 1 A 85 85 ILE C C 92 176.346 175.992 0.354 1
1 828 . 4 1 1 A 85 85 ILE CA C 92 63.679 61.551 2.128 1
1 829 . 4 1 1 A 85 85 ILE CB C 92 37.663 37.167 0.496 1
1 833 . 4 1 1 A 85 85 ILE N N 92 126.329 127.589 -1.260 1
1 834 . 4 1 1 A 86 86 GLU H H 93 9.064 9.326 -0.262 1
1 835 . 4 1 1 A 86 86 GLU HA H 93 4.644 4.376 0.268 1
1 840 . 4 1 1 A 86 86 GLU C C 93 176.743 175.884 0.859 1
1 841 . 4 1 1 A 86 86 GLU CA C 93 56.996 57.518 -0.522 1
1 842 . 4 1 1 A 86 86 GLU CB C 93 32.202 31.666 0.536 1
1 844 . 4 1 1 A 86 86 GLU N N 93 130.504 129.197 1.307 1
1 845 . 4 1 1 A 87 87 ALA H H 94 7.697 7.433 0.264 1
1 846 . 4 1 1 A 87 87 ALA HA H 94 4.491 4.636 -0.145 1
1 850 . 4 1 1 A 87 87 ALA C C 94 174.723 175.020 -0.297 1
1 851 . 4 1 1 A 87 87 ALA CA C 94 52.618 51.606 1.012 1
1 852 . 4 1 1 A 87 87 ALA CB C 94 21.813 22.288 -0.475 1
1 853 . 4 1 1 A 87 87 ALA N N 94 119.371 119.253 0.118 1
1 854 . 4 1 1 A 88 88 VAL H H 95 8.600 8.601 -0.001 1
1 855 . 4 1 1 A 88 88 VAL HA H 95 4.737 4.761 -0.024 1
1 860 . 4 1 1 A 88 88 VAL C C 95 174.047 174.741 -0.694 1
1 861 . 4 1 1 A 88 88 VAL CA C 95 61.582 61.015 0.567 1
1 862 . 4 1 1 A 88 88 VAL CB C 95 35.703 34.811 0.892 1
1 865 . 4 1 1 A 88 88 VAL N N 95 117.792 120.225 -2.433 1
1 866 . 4 1 1 A 89 89 GLU H H 96 8.844 9.356 -0.512 1
1 867 . 4 1 1 A 89 89 GLU HA H 96 4.945 4.867 0.078 1
1 872 . 4 1 1 A 89 89 GLU C C 96 175.126 175.479 -0.353 1
1 873 . 4 1 1 A 89 89 GLU CA C 96 53.520 52.710 0.810 1
1 874 . 4 1 1 A 89 89 GLU CB C 96 31.447 30.851 0.596 1
1 876 . 4 1 1 A 89 89 GLU N N 96 124.483 127.937 -3.454 1
1 877 . 4 1 1 A 90 90 PRO HA H 97 3.534 4.151 -0.617 1
1 884 . 4 1 1 A 90 90 PRO C C 97 178.861 177.820 1.041 1
1 885 . 4 1 1 A 90 90 PRO CA C 97 65.749 64.882 0.867 1
1 886 . 4 1 1 A 90 90 PRO CB C 97 32.526 31.806 0.720 1
1 889 . 4 1 1 A 91 91 ASP H H 98 8.852 8.193 0.659 1
1 890 . 4 1 1 A 91 91 ASP HA H 98 4.496 4.306 0.190 1
1 893 . 4 1 1 A 91 91 ASP C C 98 177.091 177.595 -0.504 1
1 894 . 4 1 1 A 91 91 ASP CA C 98 56.507 56.769 -0.262 1
1 895 . 4 1 1 A 91 91 ASP CB C 98 39.926 40.822 -0.896 1
1 896 . 4 1 1 A 91 91 ASP N N 98 114.902 117.056 -2.154 1
1 897 . 4 1 1 A 92 92 LYS H H 99 7.526 7.622 -0.096 1
1 898 . 4 1 1 A 92 92 LYS HA H 99 4.595 4.306 0.289 1
1 906 . 4 1 1 A 92 92 LYS C C 99 175.491 175.564 -0.073 1
1 907 . 4 1 1 A 92 92 LYS CA C 99 55.106 56.127 -1.021 1
1 908 . 4 1 1 A 92 92 LYS CB C 99 34.496 32.373 2.123 1
1 912 . 4 1 1 A 92 92 LYS N N 99 116.855 116.071 0.784 1
1 913 . 4 1 1 A 93 93 ASN H H 100 8.112 7.987 0.125 1
1 914 . 4 1 1 A 93 93 ASN HA H 100 4.593 4.457 0.136 1
1 919 . 4 1 1 A 93 93 ASN C C 100 172.372 173.322 -0.950 1
1 920 . 4 1 1 A 93 93 ASN CA C 100 54.411 54.646 -0.235 1
1 921 . 4 1 1 A 93 93 ASN CB C 100 38.413 36.574 1.839 1
1 922 . 4 1 1 A 93 93 ASN N N 100 117.658 115.446 2.212 1
1 924 . 4 1 1 A 94 94 LEU H H 101 7.124 7.573 -0.449 1
1 925 . 4 1 1 A 94 94 LEU HA H 101 5.725 5.061 0.664 1
1 935 . 4 1 1 A 94 94 LEU C C 101 175.079 174.690 0.389 1
1 936 . 4 1 1 A 94 94 LEU CA C 101 54.738 53.141 1.597 1
1 937 . 4 1 1 A 94 94 LEU CB C 101 47.716 45.540 2.176 1
1 941 . 4 1 1 A 94 94 LEU N N 101 118.167 118.604 -0.437 1
1 942 . 4 1 1 A 95 95 ILE H H 102 9.023 8.740 0.283 1
1 943 . 4 1 1 A 95 95 ILE HA H 102 4.774 4.917 -0.143 1
1 953 . 4 1 1 A 95 95 ILE C C 102 172.760 173.535 -0.775 1
1 954 . 4 1 1 A 95 95 ILE CA C 102 61.040 59.781 1.259 1
1 955 . 4 1 1 A 95 95 ILE CB C 102 42.515 41.668 0.847 1
1 959 . 4 1 1 A 95 95 ILE N N 102 124.857 124.602 0.255 1
1 960 . 4 1 1 A 96 96 THR H H 103 8.634 8.701 -0.067 1
1 961 . 4 1 1 A 96 96 THR HA H 103 5.508 4.677 0.831 1
1 966 . 4 1 1 A 96 96 THR C C 103 173.956 173.949 0.007 1
1 967 . 4 1 1 A 96 96 THR CA C 103 61.868 61.887 -0.019 1
1 968 . 4 1 1 A 96 96 THR CB C 103 71.346 69.489 1.857 1
1 970 . 4 1 1 A 96 96 THR N N 103 123.104 124.870 -1.766 1
1 971 . 4 1 1 A 97 97 PHE H H 104 10.098 9.462 0.636 1
1 972 . 4 1 1 A 97 97 PHE HA H 104 5.444 5.292 0.152 1
1 978 . 4 1 1 A 97 97 PHE C C 104 174.209 174.492 -0.283 1
1 979 . 4 1 1 A 97 97 PHE CA C 104 56.082 56.790 -0.708 1
1 980 . 4 1 1 A 97 97 PHE CB C 104 43.771 41.789 1.982 1
1 983 . 4 1 1 A 97 97 PHE N N 104 125.674 126.478 -0.804 1
1 984 . 4 1 1 A 98 98 ARG H H 105 9.389 9.006 0.383 1
1 985 . 4 1 1 A 98 98 ARG HA H 105 5.251 5.090 0.161 1
1 992 . 4 1 1 A 98 98 ARG C C 105 174.396 175.292 -0.896 1
1 993 . 4 1 1 A 98 98 ARG CA C 105 54.973 54.145 0.828 1
1 994 . 4 1 1 A 98 98 ARG CB C 105 34.487 33.761 0.726 1
1 997 . 4 1 1 A 98 98 ARG N N 105 121.539 122.848 -1.309 1
1 998 . 4 1 1 A 99 99 VAL H H 106 8.698 8.834 -0.136 1
1 999 . 4 1 1 A 99 99 VAL HA H 106 4.146 4.196 -0.050 1
1 1007 . 4 1 1 A 99 99 VAL C C 106 175.119 176.286 -1.167 1
1 1008 . 4 1 1 A 99 99 VAL CA C 106 64.618 63.025 1.593 1
1 1009 . 4 1 1 A 99 99 VAL CB C 106 31.987 32.425 -0.438 1
1 1012 . 4 1 1 A 99 99 VAL N N 106 127.962 125.899 2.063 1
1 1013 . 4 1 1 A 100 100 ILE H H 107 9.064 8.465 0.599 1
1 1014 . 4 1 1 A 100 100 ILE HA H 107 4.733 4.474 0.259 1
1 1024 . 4 1 1 A 100 100 ILE C C 107 176.531 176.151 0.380 1
1 1025 . 4 1 1 A 100 100 ILE CA C 107 61.483 61.163 0.320 1
1 1026 . 4 1 1 A 100 100 ILE CB C 107 40.094 39.664 0.430 1
1 1030 . 4 1 1 A 100 100 ILE N N 107 120.602 124.250 -3.648 1
1 1031 . 4 1 1 A 101 101 GLU H H 108 7.978 7.828 0.150 1
1 1032 . 4 1 1 A 101 101 GLU HA H 108 4.664 4.166 0.498 1
1 1037 . 4 1 1 A 101 101 GLU C C 108 174.053 177.597 -3.544 1
1 1038 . 4 1 1 A 101 101 GLU CA C 108 56.333 56.951 -0.618 1
1 1039 . 4 1 1 A 101 101 GLU CB C 108 35.636 30.918 4.718 1
1 1041 . 4 1 1 A 101 101 GLU N N 108 119.585 123.205 -3.620 1
1 1042 . 4 1 1 A 102 102 GLY H H 109 8.695 8.764 -0.069 1
1 1043 . 4 1 1 A 102 102 GLY HA2 H 109 5.171 3.881 1.290 1
1 1044 . 4 1 1 A 102 102 GLY HA3 H 109 4.031 3.892 0.139 1
1 1045 . 4 1 1 A 102 102 GLY C C 109 175.651 174.767 0.884 1
1 1046 . 4 1 1 A 102 102 GLY CA C 109 44.111 45.879 -1.768 1
1 1047 . 4 1 1 A 102 102 GLY N N 109 109.148 112.717 -3.569 1
1 1048 . 4 1 1 A 103 103 ASP H H 110 8.755 8.034 0.721 1
1 1049 . 4 1 1 A 103 103 ASP HA H 110 4.316 4.330 -0.014 1
1 1052 . 4 1 1 A 103 103 ASP C C 110 180.002 178.837 1.165 1
1 1053 . 4 1 1 A 103 103 ASP CA C 110 59.523 57.144 2.379 1
1 1054 . 4 1 1 A 103 103 ASP CB C 110 41.936 41.292 0.644 1
1 1055 . 4 1 1 A 103 103 ASP N N 110 121.566 120.946 0.620 1
1 1056 . 4 1 1 A 104 104 LEU H H 111 9.348 8.128 1.220 1
1 1057 . 4 1 1 A 104 104 LEU HA H 111 4.054 4.173 -0.119 1
1 1067 . 4 1 1 A 104 104 LEU C C 111 179.405 178.667 0.738 1
1 1068 . 4 1 1 A 104 104 LEU CA C 111 58.375 57.501 0.874 1
1 1069 . 4 1 1 A 104 104 LEU CB C 111 43.266 41.354 1.912 1
1 1073 . 4 1 1 A 104 104 LEU N N 111 120.709 120.090 0.619 1
1 1074 . 4 1 1 A 105 105 MET H H 112 7.762 8.160 -0.398 1
1 1075 . 4 1 1 A 105 105 MET HA H 112 5.267 5.332 -0.065 1
1 1083 . 4 1 1 A 105 105 MET C C 112 177.716 177.413 0.303 1
1 1084 . 4 1 1 A 105 105 MET CA C 112 55.115 57.125 -2.010 1
1 1085 . 4 1 1 A 105 105 MET CB C 112 30.390 31.967 -1.577 1
1 1088 . 4 1 1 A 105 105 MET N N 112 114.393 117.935 -3.542 1
1 1089 . 4 1 1 A 106 106 LYS H H 113 7.648 7.498 0.150 1
1 1090 . 4 1 1 A 106 106 LYS HA H 113 4.258 4.098 0.160 1
1 1099 . 4 1 1 A 106 106 LYS C C 113 176.929 177.894 -0.965 1
1 1100 . 4 1 1 A 106 106 LYS CA C 113 58.031 58.886 -0.855 1
1 1101 . 4 1 1 A 106 106 LYS CB C 113 32.936 32.604 0.332 1
1 1105 . 4 1 1 A 106 106 LYS N N 113 116.668 119.188 -2.520 1
1 1106 . 4 1 1 A 107 107 GLU H H 114 7.420 7.686 -0.266 1
1 1107 . 4 1 1 A 107 107 GLU HA H 114 4.216 4.442 -0.226 1
1 1112 . 4 1 1 A 107 107 GLU C C 114 174.964 174.908 0.056 1
1 1113 . 4 1 1 A 107 107 GLU CA C 114 57.414 56.234 1.180 1
1 1114 . 4 1 1 A 107 107 GLU CB C 114 34.555 31.556 2.999 1
1 1116 . 4 1 1 A 107 107 GLU N N 114 115.785 114.417 1.368 1
1 1117 . 4 1 1 A 108 108 TYR H H 115 7.848 8.005 -0.157 1
1 1118 . 4 1 1 A 108 108 TYR HA H 115 5.091 5.360 -0.269 1
1 1125 . 4 1 1 A 108 108 TYR C C 115 174.440 175.673 -1.233 1
1 1126 . 4 1 1 A 108 108 TYR CA C 115 57.916 57.080 0.836 1
1 1127 . 4 1 1 A 108 108 TYR CB C 115 40.938 40.865 0.073 1
1 1130 . 4 1 1 A 108 108 TYR N N 115 116.660 119.506 -2.846 1
1 1131 . 4 1 1 A 109 109 LYS H H 116 8.839 9.186 -0.347 1
1 1132 . 4 1 1 A 109 109 LYS HA H 116 4.392 4.470 -0.078 1
1 1140 . 4 1 1 A 109 109 LYS C C 116 176.985 176.119 0.866 1
1 1141 . 4 1 1 A 109 109 LYS CA C 116 56.951 57.083 -0.132 1
1 1142 . 4 1 1 A 109 109 LYS CB C 116 34.825 32.685 2.140 1
1 1146 . 4 1 1 A 109 109 LYS N N 116 120.321 121.092 -0.771 1
1 1147 . 4 1 1 A 110 110 SER H H 117 7.681 7.850 -0.169 1
1 1148 . 4 1 1 A 110 110 SER HA H 117 4.704 4.873 -0.169 1
1 1151 . 4 1 1 A 110 110 SER C C 117 173.499 172.361 1.138 1
1 1152 . 4 1 1 A 110 110 SER CA C 117 57.270 57.683 -0.413 1
1 1153 . 4 1 1 A 110 110 SER CB C 117 65.152 65.382 -0.230 1
1 1154 . 4 1 1 A 110 110 SER N N 117 110.754 112.716 -1.962 1
1 1155 . 4 1 1 A 111 111 PHE H H 118 9.373 8.899 0.474 1
1 1156 . 4 1 1 A 111 111 PHE HA H 118 4.758 5.189 -0.431 1
1 1164 . 4 1 1 A 111 111 PHE C C 118 172.295 172.841 -0.546 1
1 1165 . 4 1 1 A 111 111 PHE CA C 118 59.987 57.706 2.281 1
1 1166 . 4 1 1 A 111 111 PHE CB C 118 43.330 42.075 1.255 1
1 1170 . 4 1 1 A 111 111 PHE N N 118 129.514 126.429 3.085 1
1 1171 . 4 1 1 A 112 112 LEU H H 119 8.917 9.507 -0.590 1
1 1172 . 4 1 1 A 112 112 LEU HA H 119 5.322 5.201 0.121 1
1 1182 . 4 1 1 A 112 112 LEU C C 119 174.640 174.885 -0.245 1
1 1183 . 4 1 1 A 112 112 LEU CA C 119 54.200 53.362 0.838 1
1 1184 . 4 1 1 A 112 112 LEU CB C 119 46.932 45.532 1.400 1
1 1187 . 4 1 1 A 112 112 LEU N N 119 131.949 130.348 1.601 1
1 1188 . 4 1 1 A 113 113 LEU H H 120 9.584 9.210 0.374 1
1 1189 . 4 1 1 A 113 113 LEU HA H 120 5.753 5.650 0.103 1
1 1199 . 4 1 1 A 113 113 LEU C C 120 174.747 175.489 -0.742 1
1 1200 . 4 1 1 A 113 113 LEU CA C 120 54.160 53.262 0.898 1
1 1201 . 4 1 1 A 113 113 LEU CB C 120 46.502 44.636 1.866 1
1 1205 . 4 1 1 A 113 113 LEU N N 120 121.753 123.474 -1.721 1
1 1206 . 4 1 1 A 114 114 THR H H 121 9.641 9.123 0.518 1
1 1207 . 4 1 1 A 114 114 THR HA H 121 5.607 5.139 0.468 1
1 1212 . 4 1 1 A 114 114 THR C C 121 174.155 174.420 -0.265 1
1 1213 . 4 1 1 A 114 114 THR CA C 121 62.009 61.876 0.133 1
1 1214 . 4 1 1 A 114 114 THR CB C 121 72.187 70.390 1.797 1
1 1216 . 4 1 1 A 114 114 THR N N 121 120.950 118.978 1.972 1
1 1217 . 4 1 1 A 115 115 ILE H H 122 9.145 9.231 -0.086 1
1 1218 . 4 1 1 A 115 115 ILE HA H 122 5.086 5.198 -0.112 1
1 1228 . 4 1 1 A 115 115 ILE C C 122 174.162 174.147 0.015 1
1 1229 . 4 1 1 A 115 115 ILE CA C 122 59.192 58.497 0.695 1
1 1230 . 4 1 1 A 115 115 ILE CB C 122 42.134 40.661 1.473 1
1 1234 . 4 1 1 A 115 115 ILE N N 122 122.636 123.232 -0.596 1
1 1235 . 4 1 1 A 116 116 GLN H H 123 8.152 8.206 -0.054 1
1 1236 . 4 1 1 A 116 116 GLN HA H 123 5.716 4.962 0.754 1
1 1243 . 4 1 1 A 116 116 GLN CA C 123 54.434 54.467 -0.033 1
1 1244 . 4 1 1 A 116 116 GLN CB C 123 32.522 32.309 0.213 1
1 1246 . 4 1 1 A 116 116 GLN N N 123 121.887 122.219 -0.332 1
1 1248 . 4 1 1 A 117 117 VAL H H 124 7.729 8.583 -0.854 1
1 1249 . 4 1 1 A 117 117 VAL HA H 124 5.165 4.407 0.758 1
1 1257 . 4 1 1 A 117 117 VAL C C 124 175.588 174.790 0.798 1
1 1258 . 4 1 1 A 117 117 VAL CA C 124 61.893 61.611 0.282 1
1 1259 . 4 1 1 A 117 117 VAL CB C 124 34.487 31.695 2.792 1
1 1262 . 4 1 1 A 117 117 VAL N N 124 127.319 127.595 -0.276 1
1 1263 . 4 1 1 A 118 118 THR H H 125 8.852 9.354 -0.502 1
1 1264 . 4 1 1 A 118 118 THR HA H 125 5.080 4.717 0.363 1
1 1269 . 4 1 1 A 118 118 THR C C 125 175.655 173.005 2.650 1
1 1270 . 4 1 1 A 118 118 THR CA C 125 58.527 58.721 -0.194 1
1 1271 . 4 1 1 A 118 118 THR CB C 125 71.038 71.475 -0.437 1
1 1273 . 4 1 1 A 118 118 THR N N 125 119.291 122.981 -3.690 1
1 1274 . 4 1 1 A 119 119 PRO HA H 126 4.762 4.693 0.069 1
1 1280 . 4 1 1 A 119 119 PRO C C 126 177.014 177.132 -0.118 1
1 1281 . 4 1 1 A 119 119 PRO CA C 126 63.418 62.207 1.211 1
1 1282 . 4 1 1 A 119 119 PRO CB C 126 32.508 29.637 2.871 1
1 1285 . 4 1 1 A 120 120 LYS H H 127 8.283 8.474 -0.191 1
1 1286 . 4 1 1 A 120 120 LYS HA H 127 4.400 4.142 0.258 1
1 1293 . 4 1 1 A 120 120 LYS C C 127 175.126 176.241 -1.115 1
1 1294 . 4 1 1 A 120 120 LYS CA C 127 55.004 60.428 -5.424 1
1 1295 . 4 1 1 A 120 120 LYS CB C 127 33.195 32.036 1.159 1
1 1298 . 4 1 1 A 120 120 LYS N N 127 126.383 125.766 0.617 1
1 1299 . 4 1 1 A 121 121 PRO HA H 128 4.501 4.317 0.184 1
1 1306 . 4 1 1 A 121 121 PRO C C 128 178.706 176.806 1.900 1
1 1307 . 4 1 1 A 121 121 PRO CA C 128 64.005 65.067 -1.062 1
1 1308 . 4 1 1 A 121 121 PRO CB C 128 31.508 31.675 -0.167 1
1 1311 . 4 1 1 A 122 122 GLY H H 129 8.539 7.373 1.166 1
1 1312 . 4 1 1 A 122 122 GLY HA3 H 129 4.001 4.116 -0.115 1
1 1313 . 4 1 1 A 122 122 GLY C C 129 174.302 174.646 -0.344 1
1 1314 . 4 1 1 A 122 122 GLY CA C 129 45.750 45.550 0.200 1
1 1315 . 4 1 1 A 122 122 GLY N N 129 110.077 104.093 5.984 1
1 1316 . 4 1 1 A 123 123 GLY H H 130 7.575 8.867 -1.292 1
1 1317 . 4 1 1 A 123 123 GLY HA2 H 130 4.343 3.843 0.500 1
1 1318 . 4 1 1 A 123 123 GLY HA3 H 130 4.059 3.844 0.215 1
1 1319 . 4 1 1 A 123 123 GLY C C 130 169.784 173.780 -3.996 1
1 1320 . 4 1 1 A 123 123 GLY CA C 130 45.361 46.148 -0.787 1
1 1321 . 4 1 1 A 123 123 GLY N N 130 108.051 115.359 -7.308 1
1 1322 . 4 1 1 A 124 124 PRO HA H 131 4.715 4.266 0.449 1
1 1329 . 4 1 1 A 124 124 PRO C C 131 177.281 177.518 -0.237 1
1 1330 . 4 1 1 A 124 124 PRO CA C 131 63.271 63.940 -0.669 1
1 1331 . 4 1 1 A 124 124 PRO CB C 131 33.068 31.331 1.737 1
1 1334 . 4 1 1 A 125 125 GLY H H 132 8.462 9.099 -0.637 1
1 1335 . 4 1 1 A 125 125 GLY HA2 H 132 4.516 4.023 0.493 1
1 1336 . 4 1 1 A 125 125 GLY HA3 H 132 3.858 4.024 -0.166 1
1 1337 . 4 1 1 A 125 125 GLY C C 132 175.191 174.421 0.770 1
1 1338 . 4 1 1 A 125 125 GLY CA C 132 44.493 46.325 -1.832 1
1 1339 . 4 1 1 A 125 125 GLY N N 132 107.890 113.266 -5.376 1
1 1340 . 4 1 1 A 126 126 SER H H 133 8.226 7.675 0.551 1
1 1341 . 4 1 1 A 126 126 SER HA H 133 5.258 4.667 0.591 1
1 1344 . 4 1 1 A 126 126 SER C C 133 171.727 172.993 -1.266 1
1 1345 . 4 1 1 A 126 126 SER CA C 133 58.867 58.206 0.661 1
1 1346 . 4 1 1 A 126 126 SER CB C 133 67.219 65.440 1.779 1
1 1347 . 4 1 1 A 126 126 SER N N 133 114.019 114.805 -0.786 1
1 1348 . 4 1 1 A 127 127 ILE H H 134 9.226 8.592 0.634 1
1 1349 . 4 1 1 A 127 127 ILE HA H 134 4.455 4.637 -0.182 1
1 1359 . 4 1 1 A 127 127 ILE C C 134 175.234 174.853 0.381 1
1 1360 . 4 1 1 A 127 127 ILE CA C 134 60.018 59.797 0.221 1
1 1361 . 4 1 1 A 127 127 ILE CB C 134 39.804 39.272 0.532 1
1 1365 . 4 1 1 A 127 127 ILE N N 134 120.950 122.909 -1.959 1
1 1366 . 4 1 1 A 128 128 VAL H H 135 9.422 9.394 0.028 1
1 1367 . 4 1 1 A 128 128 VAL HA H 135 4.234 4.612 -0.378 1
1 1375 . 4 1 1 A 128 128 VAL C C 135 175.285 175.051 0.234 1
1 1376 . 4 1 1 A 128 128 VAL CA C 135 61.595 61.168 0.427 1
1 1377 . 4 1 1 A 128 128 VAL CB C 135 32.122 32.727 -0.605 1
1 1380 . 4 1 1 A 128 128 VAL N N 135 127.239 128.373 -1.134 1
1 1381 . 4 1 1 A 129 129 HIS H H 136 9.397 9.393 0.004 1
1 1382 . 4 1 1 A 129 129 HIS HA H 136 5.508 4.988 0.520 1
1 1387 . 4 1 1 A 129 129 HIS C C 136 174.874 174.353 0.521 1
1 1388 . 4 1 1 A 129 129 HIS CA C 136 55.220 54.579 0.641 1
1 1389 . 4 1 1 A 129 129 HIS CB C 136 29.690 30.294 -0.604 1
1 1392 . 4 1 1 A 129 129 HIS N N 136 127.239 126.136 1.103 1
1 1393 . 4 1 1 A 130 130 TRP H H 137 9.364 9.284 0.080 1
1 1394 . 4 1 1 A 130 130 TRP HA H 137 4.976 5.225 -0.249 1
1 1403 . 4 1 1 A 130 130 TRP C C 137 176.195 175.431 0.764 1
1 1404 . 4 1 1 A 130 130 TRP CA C 137 57.257 56.042 1.215 1
1 1405 . 4 1 1 A 130 130 TRP CB C 137 31.514 30.874 0.640 1
1 1411 . 4 1 1 A 130 130 TRP N N 137 127.386 125.235 2.151 1
1 1413 . 4 1 1 A 131 131 HIS H H 138 9.088 9.465 -0.377 1
1 1414 . 4 1 1 A 131 131 HIS HA H 138 5.447 5.288 0.159 1
1 1418 . 4 1 1 A 131 131 HIS C C 138 173.701 174.024 -0.323 1
1 1419 . 4 1 1 A 131 131 HIS CA C 138 55.756 54.505 1.251 1
1 1420 . 4 1 1 A 131 131 HIS CB C 138 31.514 31.624 -0.110 1
1 1422 . 4 1 1 A 131 131 HIS N N 138 120.816 122.146 -1.330 1
1 1423 . 4 1 1 A 132 132 LEU H H 139 9.593 9.468 0.125 1
1 1424 . 4 1 1 A 132 132 LEU HA H 139 5.289 5.003 0.286 1
1 1431 . 4 1 1 A 132 132 LEU C C 139 175.962 176.067 -0.105 1
1 1432 . 4 1 1 A 132 132 LEU CA C 139 53.922 53.145 0.777 1
1 1433 . 4 1 1 A 132 132 LEU CB C 139 43.977 43.155 0.822 1
1 1437 . 4 1 1 A 132 132 LEU N N 139 127.721 124.919 2.802 1
1 1438 . 4 1 1 A 133 133 GLU H H 140 8.820 9.224 -0.404 1
1 1439 . 4 1 1 A 133 133 GLU HA H 140 4.767 4.990 -0.223 1
1 1443 . 4 1 1 A 133 133 GLU C C 140 174.688 174.808 -0.120 1
1 1444 . 4 1 1 A 133 133 GLU CA C 140 55.662 54.969 0.693 1
1 1445 . 4 1 1 A 133 133 GLU CB C 140 32.663 33.089 -0.426 1
1 1447 . 4 1 1 A 133 133 GLU N N 140 120.254 123.115 -2.861 1
1 1448 . 4 1 1 A 134 134 TYR H H 141 8.022 8.912 -0.890 1
1 1449 . 4 1 1 A 134 134 TYR HA H 141 5.255 5.259 -0.004 1
1 1456 . 4 1 1 A 134 134 TYR C C 141 173.836 172.406 1.430 1
1 1457 . 4 1 1 A 134 134 TYR CA C 141 55.127 56.022 -0.895 1
1 1458 . 4 1 1 A 134 134 TYR CB C 141 42.648 41.054 1.594 1
1 1461 . 4 1 1 A 134 134 TYR N N 141 121.566 119.774 1.792 1
1 1462 . 4 1 1 A 135 135 GLU H H 142 8.307 8.917 -0.610 1
1 1463 . 4 1 1 A 135 135 GLU HA H 142 5.250 5.188 0.062 1
1 1468 . 4 1 1 A 135 135 GLU C C 142 177.199 175.948 1.251 1
1 1469 . 4 1 1 A 135 135 GLU CA C 142 55.120 54.833 0.287 1
1 1470 . 4 1 1 A 135 135 GLU CB C 142 33.357 32.792 0.565 1
1 1472 . 4 1 1 A 135 135 GLU N N 142 118.996 120.753 -1.757 1
1 1473 . 4 1 1 A 136 136 LYS H H 143 9.698 9.219 0.479 1
1 1474 . 4 1 1 A 136 136 LYS HA H 143 4.502 4.530 -0.028 1
1 1482 . 4 1 1 A 136 136 LYS C C 143 176.339 177.154 -0.815 1
1 1483 . 4 1 1 A 136 136 LYS CA C 143 57.822 56.837 0.985 1
1 1484 . 4 1 1 A 136 136 LYS CB C 143 35.162 32.788 2.374 1
1 1488 . 4 1 1 A 136 136 LYS N N 143 127.748 126.940 0.808 1
1 1489 . 4 1 1 A 137 137 ILE H H 144 8.567 9.075 -0.508 1
1 1490 . 4 1 1 A 137 137 ILE HA H 144 3.725 4.063 -0.338 1
1 1500 . 4 1 1 A 137 137 ILE C C 144 175.914 176.001 -0.087 1
1 1501 . 4 1 1 A 137 137 ILE CA C 144 65.879 63.002 2.877 1
1 1502 . 4 1 1 A 137 137 ILE CB C 144 39.419 38.522 0.897 1
1 1506 . 4 1 1 A 137 137 ILE N N 144 121.432 124.721 -3.289 1
1 1507 . 4 1 1 A 138 138 SER H H 145 7.209 7.757 -0.548 1
1 1508 . 4 1 1 A 138 138 SER HA H 145 4.513 4.743 -0.230 1
1 1511 . 4 1 1 A 138 138 SER C C 145 173.909 173.683 0.226 1
1 1512 . 4 1 1 A 138 138 SER CA C 145 56.963 56.663 0.300 1
1 1513 . 4 1 1 A 138 138 SER CB C 145 65.768 65.323 0.445 1
1 1514 . 4 1 1 A 138 138 SER N N 145 108.452 112.628 -4.176 1
1 1515 . 4 1 1 A 139 139 GLU H H 146 9.210 9.021 0.189 1
1 1516 . 4 1 1 A 139 139 GLU HA H 146 4.216 4.055 0.161 1
1 1520 . 4 1 1 A 139 139 GLU C C 146 177.985 178.685 -0.700 1
1 1521 . 4 1 1 A 139 139 GLU CA C 146 58.898 59.554 -0.656 1
1 1522 . 4 1 1 A 139 139 GLU CB C 146 30.096 30.028 0.068 1
1 1524 . 4 1 1 A 139 139 GLU N N 146 120.495 126.805 -6.310 1
1 1525 . 4 1 1 A 140 140 GLU H H 147 8.380 8.433 -0.053 1
1 1526 . 4 1 1 A 140 140 GLU HA H 147 4.401 4.106 0.295 1
1 1529 . 4 1 1 A 140 140 GLU C C 147 177.840 177.764 0.076 1
1 1530 . 4 1 1 A 140 140 GLU CA C 147 58.740 58.809 -0.069 1
1 1531 . 4 1 1 A 140 140 GLU CB C 147 30.224 28.114 2.110 1
1 1532 . 4 1 1 A 140 140 GLU N N 147 115.491 118.649 -3.158 1
1 1533 . 4 1 1 A 141 141 VAL H H 148 7.070 7.361 -0.291 1
1 1534 . 4 1 1 A 141 141 VAL HA H 148 4.234 4.066 0.168 1
1 1542 . 4 1 1 A 141 141 VAL C C 148 174.764 175.752 -0.988 1
1 1543 . 4 1 1 A 141 141 VAL CA C 148 62.464 63.390 -0.926 1
1 1544 . 4 1 1 A 141 141 VAL CB C 148 33.474 31.909 1.565 1
1 1547 . 4 1 1 A 141 141 VAL N N 148 112.841 118.548 -5.707 1
1 1548 . 4 1 1 A 142 142 ALA H H 149 6.989 7.400 -0.411 1
1 1549 . 4 1 1 A 142 142 ALA HA H 149 4.408 3.963 0.445 1
1 1553 . 4 1 1 A 142 142 ALA C C 149 176.930 175.966 0.964 1
1 1554 . 4 1 1 A 142 142 ALA CA C 149 51.524 52.173 -0.649 1
1 1555 . 4 1 1 A 142 142 ALA CB C 149 20.704 20.154 0.550 1
1 1556 . 4 1 1 A 142 142 ALA N N 149 121.940 124.350 -2.410 1
1 1557 . 4 1 1 A 143 143 HIS H H 150 8.600 9.236 -0.636 1
1 1558 . 4 1 1 A 143 143 HIS HA H 150 5.211 5.109 0.102 1
1 1563 . 4 1 1 A 143 143 HIS C C 150 173.613 174.504 -0.891 1
1 1564 . 4 1 1 A 143 143 HIS CA C 150 53.829 52.718 1.111 1
1 1565 . 4 1 1 A 143 143 HIS CB C 150 29.249 29.599 -0.350 1
1 1568 . 4 1 1 A 143 143 HIS N N 150 118.488 114.803 3.685 1
1 1569 . 4 1 1 A 144 144 PRO HA H 151 4.324 4.338 -0.014 1
1 1576 . 4 1 1 A 144 144 PRO C C 151 177.922 177.635 0.287 1
1 1577 . 4 1 1 A 144 144 PRO CA C 151 65.055 65.135 -0.080 1
1 1578 . 4 1 1 A 144 144 PRO CB C 151 31.651 32.036 -0.385 1
1 1581 . 4 1 1 A 145 145 GLU H H 152 10.203 8.378 1.825 1
1 1582 . 4 1 1 A 145 145 GLU HA H 152 4.379 4.069 0.310 1
1 1587 . 4 1 1 A 145 145 GLU C C 152 178.772 178.489 0.283 1
1 1588 . 4 1 1 A 145 145 GLU CA C 152 59.583 59.436 0.147 1
1 1589 . 4 1 1 A 145 145 GLU CB C 152 27.866 29.598 -1.732 1
1 1591 . 4 1 1 A 145 145 GLU N N 152 120.709 118.123 2.586 1
1 1592 . 4 1 1 A 146 146 THR H H 153 8.234 7.645 0.589 1
1 1593 . 4 1 1 A 146 146 THR HA H 153 4.528 4.032 0.496 1
1 1598 . 4 1 1 A 146 146 THR C C 153 176.938 177.397 -0.459 1
1 1599 . 4 1 1 A 146 146 THR CA C 153 63.757 65.254 -1.497 1
1 1600 . 4 1 1 A 146 146 THR CB C 153 69.147 68.253 0.894 1
1 1602 . 4 1 1 A 146 146 THR N N 153 112.948 114.559 -1.611 1
1 1603 . 4 1 1 A 147 147 LEU H H 154 7.803 7.465 0.338 1
1 1604 . 4 1 1 A 147 147 LEU HA H 154 4.145 3.862 0.283 1
1 1614 . 4 1 1 A 147 147 LEU C C 154 179.064 179.585 -0.521 1
1 1615 . 4 1 1 A 147 147 LEU CA C 154 57.462 57.967 -0.505 1
1 1616 . 4 1 1 A 147 147 LEU CB C 154 42.061 41.477 0.584 1
1 1620 . 4 1 1 A 147 147 LEU N N 154 122.690 122.084 0.606 1
1 1621 . 4 1 1 A 148 148 LEU H H 155 7.884 8.248 -0.364 1
1 1622 . 4 1 1 A 148 148 LEU HA H 155 3.905 3.989 -0.084 1
1 1632 . 4 1 1 A 148 148 LEU C C 155 179.101 178.688 0.413 1
1 1633 . 4 1 1 A 148 148 LEU CA C 155 59.362 58.036 1.326 1
1 1634 . 4 1 1 A 148 148 LEU CB C 155 41.293 41.757 -0.464 1
1 1638 . 4 1 1 A 148 148 LEU N N 155 120.174 120.364 -0.190 1
1 1639 . 4 1 1 A 149 149 GLN H H 156 7.665 7.787 -0.122 1
1 1640 . 4 1 1 A 149 149 GLN HA H 156 4.004 3.980 0.024 1
1 1647 . 4 1 1 A 149 149 GLN C C 156 177.819 178.044 -0.225 1
1 1648 . 4 1 1 A 149 149 GLN CA C 156 58.849 58.830 0.019 1
1 1649 . 4 1 1 A 149 149 GLN CB C 156 28.123 28.586 -0.463 1
1 1651 . 4 1 1 A 149 149 GLN N N 156 116.828 119.139 -2.311 1
1 1653 . 4 1 1 A 150 150 PHE H H 157 7.445 8.661 -1.216 1
1 1654 . 4 1 1 A 150 150 PHE HA H 157 4.110 4.027 0.083 1
1 1661 . 4 1 1 A 150 150 PHE C C 157 175.646 177.399 -1.753 1
1 1662 . 4 1 1 A 150 150 PHE CA C 157 61.340 61.157 0.183 1
1 1663 . 4 1 1 A 150 150 PHE CB C 157 38.413 38.918 -0.505 1
1 1666 . 4 1 1 A 150 150 PHE N N 157 120.977 121.426 -0.449 1
1 1667 . 4 1 1 A 151 151 CYS H H 158 7.249 7.679 -0.430 1
1 1668 . 4 1 1 A 151 151 CYS HA H 158 2.173 3.099 -0.926 1
1 1671 . 4 1 1 A 151 151 CYS C C 158 178.631 176.758 1.873 1
1 1672 . 4 1 1 A 151 151 CYS CA C 158 62.421 63.831 -1.410 1
1 1673 . 4 1 1 A 151 151 CYS CB C 158 26.042 25.458 0.584 1
1 1674 . 4 1 1 A 151 151 CYS N N 158 116.053 116.584 -0.531 1
1 1675 . 4 1 1 A 152 152 VAL H H 159 7.721 7.535 0.186 1
1 1676 . 4 1 1 A 152 152 VAL HA H 159 3.486 3.227 0.259 1
1 1684 . 4 1 1 A 152 152 VAL C C 159 178.156 177.486 0.670 1
1 1685 . 4 1 1 A 152 152 VAL CA C 159 67.798 66.717 1.081 1
1 1686 . 4 1 1 A 152 152 VAL CB C 159 32.595 31.408 1.187 1
1 1689 . 4 1 1 A 152 152 VAL N N 159 123.412 120.352 3.060 1
1 1690 . 4 1 1 A 153 153 GLU H H 160 8.584 8.135 0.449 1
1 1691 . 4 1 1 A 153 153 GLU HA H 160 4.111 3.825 0.286 1
1 1696 . 4 1 1 A 153 153 GLU C C 160 180.850 179.476 1.374 1
1 1697 . 4 1 1 A 153 153 GLU CA C 160 59.666 59.164 0.502 1
1 1698 . 4 1 1 A 153 153 GLU CB C 160 29.285 29.399 -0.114 1
1 1700 . 4 1 1 A 153 153 GLU N N 160 120.682 119.353 1.329 1
1 1701 . 4 1 1 A 154 154 VAL H H 161 8.331 7.708 0.623 1
1 1702 . 4 1 1 A 154 154 VAL HA H 161 3.475 3.016 0.459 1
1 1710 . 4 1 1 A 154 154 VAL C C 161 178.860 177.450 1.410 1
1 1711 . 4 1 1 A 154 154 VAL CA C 161 66.861 65.915 0.946 1
1 1712 . 4 1 1 A 154 154 VAL CB C 161 30.781 30.969 -0.188 1
1 1715 . 4 1 1 A 154 154 VAL N N 161 119.344 120.743 -1.399 1
1 1716 . 4 1 1 A 155 155 SER H H 162 7.849 8.126 -0.277 1
1 1717 . 4 1 1 A 155 155 SER HA H 162 4.306 4.054 0.252 1
1 1721 . 4 1 1 A 155 155 SER C C 162 174.992 176.683 -1.691 1
1 1722 . 4 1 1 A 155 155 SER CA C 162 64.741 61.934 2.807 1
1 1723 . 4 1 1 A 155 155 SER CB C 162 64.253 62.765 1.488 1
1 1724 . 4 1 1 A 155 155 SER N N 162 117.035 116.820 0.215 1
1 1725 . 4 1 1 A 156 156 LYS H H 163 7.709 7.769 -0.060 1
1 1726 . 4 1 1 A 156 156 LYS HA H 163 4.285 4.023 0.262 1
1 1735 . 4 1 1 A 156 156 LYS C C 163 178.799 178.722 0.077 1
1 1736 . 4 1 1 A 156 156 LYS CA C 163 59.869 59.369 0.500 1
1 1737 . 4 1 1 A 156 156 LYS CB C 163 32.798 32.074 0.724 1
1 1741 . 4 1 1 A 156 156 LYS N N 163 120.188 121.901 -1.713 1
1 1742 . 4 1 1 A 157 157 GLU H H 164 7.363 7.278 0.085 1
1 1743 . 4 1 1 A 157 157 GLU HA H 164 4.364 4.058 0.306 1
1 1748 . 4 1 1 A 157 157 GLU C C 164 180.318 178.783 1.535 1
1 1749 . 4 1 1 A 157 157 GLU CA C 164 58.945 58.834 0.111 1
1 1750 . 4 1 1 A 157 157 GLU CB C 164 29.150 29.098 0.052 1
1 1752 . 4 1 1 A 157 157 GLU N N 164 119.023 119.082 -0.059 1
1 1753 . 4 1 1 A 158 158 ILE H H 165 8.486 8.142 0.344 1
1 1754 . 4 1 1 A 158 158 ILE HA H 165 3.734 3.925 -0.191 1
1 1764 . 4 1 1 A 158 158 ILE C C 165 177.691 177.221 0.470 1
1 1765 . 4 1 1 A 158 158 ILE CA C 165 66.528 63.010 3.518 1
1 1766 . 4 1 1 A 158 158 ILE CB C 165 38.879 37.672 1.207 1
1 1770 . 4 1 1 A 158 158 ILE N N 165 121.191 120.288 0.903 1
1 1771 . 4 1 1 A 159 159 ASP H H 166 8.340 8.656 -0.316 1
1 1772 . 4 1 1 A 159 159 ASP HA H 166 4.632 4.265 0.367 1
1 1775 . 4 1 1 A 159 159 ASP C C 166 178.632 178.910 -0.278 1
1 1776 . 4 1 1 A 159 159 ASP CA C 166 57.627 57.833 -0.206 1
1 1777 . 4 1 1 A 159 159 ASP CB C 166 42.662 41.833 0.829 1
1 1778 . 4 1 1 A 159 159 ASP N N 166 119.692 121.827 -2.135 1
1 1779 . 4 1 1 A 160 160 GLU H H 167 8.299 8.286 0.013 1
1 1780 . 4 1 1 A 160 160 GLU HA H 167 4.017 4.162 -0.145 1
1 1785 . 4 1 1 A 160 160 GLU C C 167 179.874 178.972 0.902 1
1 1786 . 4 1 1 A 160 160 GLU CA C 167 59.677 58.711 0.966 1
1 1787 . 4 1 1 A 160 160 GLU CB C 167 29.832 29.453 0.379 1
1 1789 . 4 1 1 A 160 160 GLU N N 167 114.527 118.005 -3.478 1
1 1790 . 4 1 1 A 161 161 HIS H H 168 8.093 8.361 -0.268 1
1 1791 . 4 1 1 A 161 161 HIS HA H 168 4.538 4.295 0.243 1
1 1796 . 4 1 1 A 161 161 HIS C C 168 177.437 176.792 0.645 1
1 1797 . 4 1 1 A 161 161 HIS CA C 168 59.181 59.407 -0.226 1
1 1798 . 4 1 1 A 161 161 HIS CB C 168 29.882 29.749 0.133 1
1 1801 . 4 1 1 A 161 161 HIS N N 168 117.016 121.548 -4.532 1
1 1802 . 4 1 1 A 162 162 LEU H H 169 8.364 8.278 0.086 1
1 1803 . 4 1 1 A 162 162 LEU HA H 169 4.157 4.032 0.125 1
1 1813 . 4 1 1 A 162 162 LEU C C 169 179.331 179.752 -0.421 1
1 1814 . 4 1 1 A 162 162 LEU CA C 169 57.417 57.711 -0.294 1
1 1815 . 4 1 1 A 162 162 LEU CB C 169 42.452 41.497 0.955 1
1 1819 . 4 1 1 A 162 162 LEU N N 169 118.889 119.458 -0.569 1
1 1820 . 4 1 1 A 163 163 LEU H H 170 8.331 7.896 0.435 1
1 1821 . 4 1 1 A 163 163 LEU HA H 170 4.274 4.133 0.141 1
1 1831 . 4 1 1 A 163 163 LEU C C 170 177.877 176.291 1.586 1
1 1832 . 4 1 1 A 163 163 LEU CA C 170 56.130 57.557 -1.427 1
1 1833 . 4 1 1 A 163 163 LEU CB C 170 42.232 42.400 -0.168 1
1 1837 . 4 1 1 A 163 163 LEU N N 170 118.033 118.813 -0.780 1
1 1838 . 4 1 1 A 164 164 ALA H H 171 7.266 8.257 -0.991 1
1 1839 . 4 1 1 A 164 164 ALA HA H 171 4.346 4.115 0.231 1
1 1843 . 4 1 1 A 164 164 ALA C C 171 177.865 176.580 1.285 1
1 1844 . 4 1 1 A 164 164 ALA CA C 171 53.205 53.206 -0.001 1
1 1845 . 4 1 1 A 164 164 ALA CB C 171 19.691 17.289 2.402 1
1 1846 . 4 1 1 A 164 164 ALA N N 171 121.244 120.774 0.470 1
1 1847 . 4 1 1 A 165 165 GLU H H 172 7.883 7.791 0.092 1
1 1848 . 4 1 1 A 165 165 GLU HA H 172 4.357 4.367 -0.010 1
1 1853 . 4 1 1 A 165 165 GLU C C 172 175.847 175.906 -0.059 1
1 1854 . 4 1 1 A 165 165 GLU CA C 172 56.428 56.632 -0.204 1
1 1855 . 4 1 1 A 165 165 GLU CB C 172 31.190 30.109 1.081 1
1 1857 . 4 1 1 A 165 165 GLU N N 172 119.679 115.090 4.589 1
1 14 . 5 1 1 A 11 11 GLU H H 18 8.421 7.626 0.795 1
1 15 . 5 1 1 A 11 11 GLU HA H 18 4.397 4.714 -0.317 1
1 20 . 5 1 1 A 11 11 GLU C C 18 176.539 173.764 2.775 1
1 21 . 5 1 1 A 11 11 GLU CA C 18 56.957 55.188 1.769 1
1 22 . 5 1 1 A 11 11 GLU CB C 18 30.839 31.883 -1.044 1
1 24 . 5 1 1 A 11 11 GLU N N 18 123.225 117.952 5.273 1
1 25 . 5 1 1 A 12 12 ALA H H 19 8.397 8.534 -0.137 1
1 26 . 5 1 1 A 12 12 ALA HA H 19 4.409 4.798 -0.389 1
1 30 . 5 1 1 A 12 12 ALA C C 19 178.183 178.063 0.120 1
1 31 . 5 1 1 A 12 12 ALA CA C 19 53.085 50.600 2.485 1
1 32 . 5 1 1 A 12 12 ALA CB C 19 19.513 20.440 -0.927 1
1 33 . 5 1 1 A 12 12 ALA N N 19 125.285 123.952 1.333 1
1 34 . 5 1 1 A 13 13 SER H H 20 8.299 8.846 -0.547 1
1 35 . 5 1 1 A 13 13 SER HA H 20 4.549 4.245 0.304 1
1 38 . 5 1 1 A 13 13 SER C C 20 175.253 176.519 -1.266 1
1 39 . 5 1 1 A 13 13 SER CA C 20 58.693 61.762 -3.069 1
1 40 . 5 1 1 A 13 13 SER CB C 20 64.613 62.442 2.171 1
1 41 . 5 1 1 A 13 13 SER N N 20 114.822 119.428 -4.606 1
1 42 . 5 1 1 A 14 14 SER H H 21 8.494 7.748 0.746 1
1 43 . 5 1 1 A 14 14 SER HA H 21 4.593 4.462 0.131 1
1 46 . 5 1 1 A 14 14 SER C C 21 175.267 174.352 0.915 1
1 47 . 5 1 1 A 14 14 SER CA C 21 59.200 60.184 -0.984 1
1 48 . 5 1 1 A 14 14 SER CB C 21 64.253 63.743 0.510 1
1 49 . 5 1 1 A 14 14 SER N N 21 117.979 116.443 1.536 1
1 50 . 5 1 1 A 15 15 LEU H H 22 8.502 7.905 0.597 1
1 51 . 5 1 1 A 15 15 LEU HA H 22 4.467 3.978 0.489 1
1 61 . 5 1 1 A 15 15 LEU C C 22 176.813 175.453 1.360 1
1 62 . 5 1 1 A 15 15 LEU CA C 22 55.939 56.820 -0.881 1
1 63 . 5 1 1 A 15 15 LEU CB C 22 41.868 40.002 1.866 1
1 67 . 5 1 1 A 15 15 LEU N N 22 122.636 120.340 2.296 1
1 68 . 5 1 1 A 16 16 VAL H H 23 7.615 7.938 -0.323 1
1 69 . 5 1 1 A 16 16 VAL HA H 23 4.905 4.302 0.603 1
1 77 . 5 1 1 A 16 16 VAL C C 23 176.376 174.975 1.401 1
1 78 . 5 1 1 A 16 16 VAL CA C 23 61.322 62.218 -0.896 1
1 79 . 5 1 1 A 16 16 VAL CB C 23 33.542 32.466 1.076 1
1 82 . 5 1 1 A 16 16 VAL N N 23 118.354 121.169 -2.815 1
1 83 . 5 1 1 A 17 17 GLY H H 24 8.071 8.970 -0.899 1
1 84 . 5 1 1 A 17 17 GLY HA2 H 24 4.267 4.261 0.006 1
1 85 . 5 1 1 A 17 17 GLY HA3 H 24 3.367 4.337 -0.970 1
1 86 . 5 1 1 A 17 17 GLY C C 24 170.561 171.892 -1.331 1
1 87 . 5 1 1 A 17 17 GLY CA C 24 44.632 44.380 0.252 1
1 88 . 5 1 1 A 17 17 GLY N N 24 112.948 114.376 -1.428 1
1 89 . 5 1 1 A 18 18 LYS H H 25 7.949 8.733 -0.784 1
1 90 . 5 1 1 A 18 18 LYS HA H 25 5.174 5.172 0.002 1
1 98 . 5 1 1 A 18 18 LYS C C 25 175.571 174.325 1.246 1
1 99 . 5 1 1 A 18 18 LYS CA C 25 54.694 54.118 0.576 1
1 100 . 5 1 1 A 18 18 LYS CB C 25 36.934 36.759 0.175 1
1 104 . 5 1 1 A 18 18 LYS N N 25 115.972 117.249 -1.277 1
1 105 . 5 1 1 A 19 19 LEU H H 26 8.589 9.023 -0.434 1
1 106 . 5 1 1 A 19 19 LEU HA H 26 4.784 5.179 -0.395 1
1 116 . 5 1 1 A 19 19 LEU C C 26 174.429 173.974 0.455 1
1 117 . 5 1 1 A 19 19 LEU CA C 26 55.374 54.269 1.105 1
1 118 . 5 1 1 A 19 19 LEU CB C 26 47.213 46.272 0.941 1
1 121 . 5 1 1 A 19 19 LEU N N 26 123.104 122.355 0.749 1
1 122 . 5 1 1 A 20 20 GLU H H 27 8.563 9.024 -0.461 1
1 123 . 5 1 1 A 20 20 GLU HA H 27 5.644 5.688 -0.044 1
1 128 . 5 1 1 A 20 20 GLU C C 27 175.658 175.372 0.286 1
1 129 . 5 1 1 A 20 20 GLU CA C 27 54.783 54.799 -0.016 1
1 130 . 5 1 1 A 20 20 GLU CB C 27 33.455 33.494 -0.039 1
1 132 . 5 1 1 A 20 20 GLU N N 27 123.318 125.509 -2.191 1
1 133 . 5 1 1 A 21 21 THR H H 28 8.413 8.620 -0.207 1
1 134 . 5 1 1 A 21 21 THR HA H 28 4.724 5.022 -0.298 1
1 139 . 5 1 1 A 21 21 THR C C 28 170.637 172.153 -1.516 1
1 140 . 5 1 1 A 21 21 THR CA C 28 61.847 59.971 1.876 1
1 141 . 5 1 1 A 21 21 THR CB C 28 69.552 71.972 -2.420 1
1 143 . 5 1 1 A 21 21 THR N N 28 115.223 116.791 -1.568 1
1 144 . 5 1 1 A 22 22 ASP H H 29 8.030 8.901 -0.871 1
1 145 . 5 1 1 A 22 22 ASP HA H 29 6.092 5.503 0.589 1
1 148 . 5 1 1 A 22 22 ASP C C 29 175.917 174.830 1.087 1
1 149 . 5 1 1 A 22 22 ASP CA C 29 53.689 52.400 1.289 1
1 150 . 5 1 1 A 22 22 ASP CB C 29 44.689 42.751 1.938 1
1 151 . 5 1 1 A 22 22 ASP N N 29 124.483 125.599 -1.116 1
1 152 . 5 1 1 A 23 23 VAL H H 30 9.316 9.339 -0.023 1
1 153 . 5 1 1 A 23 23 VAL HA H 30 4.455 4.549 -0.094 1
1 161 . 5 1 1 A 23 23 VAL C C 30 174.981 175.030 -0.049 1
1 162 . 5 1 1 A 23 23 VAL CA C 30 61.668 61.553 0.115 1
1 163 . 5 1 1 A 23 23 VAL CB C 30 36.446 34.119 2.327 1
1 166 . 5 1 1 A 23 23 VAL N N 30 123.294 125.022 -1.728 1
1 167 . 5 1 1 A 24 24 GLU H H 31 8.875 8.766 0.109 1
1 168 . 5 1 1 A 24 24 GLU HA H 31 4.987 4.995 -0.008 1
1 173 . 5 1 1 A 24 24 GLU C C 31 176.504 176.422 0.082 1
1 174 . 5 1 1 A 24 24 GLU CA C 31 56.938 55.651 1.287 1
1 175 . 5 1 1 A 24 24 GLU CB C 31 31.041 30.380 0.661 1
1 177 . 5 1 1 A 24 24 GLU N N 31 128.328 126.162 2.166 1
1 178 . 5 1 1 A 25 25 ILE H H 32 8.942 9.274 -0.332 1
1 179 . 5 1 1 A 25 25 ILE HA H 32 4.782 4.714 0.068 1
1 189 . 5 1 1 A 25 25 ILE C C 32 176.008 175.973 0.035 1
1 190 . 5 1 1 A 25 25 ILE CA C 32 60.321 58.475 1.846 1
1 191 . 5 1 1 A 25 25 ILE CB C 32 41.220 40.835 0.385 1
1 195 . 5 1 1 A 25 25 ILE N N 32 117.899 120.152 -2.253 1
1 196 . 5 1 1 A 26 26 LYS H H 33 10.588 9.535 1.053 1
1 197 . 5 1 1 A 26 26 LYS HA H 33 4.265 4.362 -0.097 1
1 206 . 5 1 1 A 26 26 LYS C C 33 179.248 177.105 2.143 1
1 207 . 5 1 1 A 26 26 LYS CA C 33 59.018 56.881 2.137 1
1 208 . 5 1 1 A 26 26 LYS CB C 33 33.474 33.404 0.070 1
1 212 . 5 1 1 A 26 26 LYS N N 33 125.366 121.171 4.195 1
1 213 . 5 1 1 A 27 27 ALA H H 34 9.690 7.739 1.951 1
1 214 . 5 1 1 A 27 27 ALA HA H 34 4.170 4.317 -0.147 1
1 218 . 5 1 1 A 27 27 ALA C C 34 176.917 176.902 0.015 1
1 219 . 5 1 1 A 27 27 ALA CA C 34 52.826 52.743 0.083 1
1 220 . 5 1 1 A 27 27 ALA CB C 34 20.907 19.305 1.602 1
1 221 . 5 1 1 A 27 27 ALA N N 34 124.081 123.069 1.012 1
1 222 . 5 1 1 A 28 28 SER H H 35 7.994 8.533 -0.539 1
1 223 . 5 1 1 A 28 28 SER HA H 35 4.428 4.808 -0.380 1
1 227 . 5 1 1 A 28 28 SER CA C 35 57.722 56.740 0.982 1
1 228 . 5 1 1 A 28 28 SER CB C 35 65.158 64.811 0.347 1
1 229 . 5 1 1 A 28 28 SER N N 35 114.072 116.531 -2.459 1
1 230 . 5 1 1 A 29 29 ALA H H 36 9.169 9.097 0.072 1
1 231 . 5 1 1 A 29 29 ALA HA H 36 3.889 3.862 0.027 1
1 235 . 5 1 1 A 29 29 ALA C C 36 179.868 179.077 0.791 1
1 236 . 5 1 1 A 29 29 ALA CA C 36 55.432 54.944 0.488 1
1 237 . 5 1 1 A 29 29 ALA CB C 36 17.993 18.227 -0.234 1
1 238 . 5 1 1 A 29 29 ALA N N 36 127.105 129.900 -2.795 1
1 239 . 5 1 1 A 30 30 ASP H H 37 8.437 7.740 0.697 1
1 240 . 5 1 1 A 30 30 ASP HA H 37 4.490 4.546 -0.056 1
1 243 . 5 1 1 A 30 30 ASP C C 37 178.560 178.492 0.068 1
1 244 . 5 1 1 A 30 30 ASP CA C 37 56.660 57.484 -0.824 1
1 245 . 5 1 1 A 30 30 ASP CB C 37 40.508 41.380 -0.872 1
1 246 . 5 1 1 A 30 30 ASP N N 37 116.106 118.499 -2.393 1
1 247 . 5 1 1 A 31 31 LYS H H 38 7.754 8.196 -0.442 1
1 248 . 5 1 1 A 31 31 LYS HA H 38 4.047 3.935 0.112 1
1 257 . 5 1 1 A 31 31 LYS C C 38 179.077 178.833 0.244 1
1 258 . 5 1 1 A 31 31 LYS CA C 38 58.589 58.857 -0.268 1
1 259 . 5 1 1 A 31 31 LYS CB C 38 32.461 31.641 0.820 1
1 263 . 5 1 1 A 31 31 LYS N N 38 120.147 117.954 2.193 1
1 264 . 5 1 1 A 32 32 PHE H H 39 7.663 7.730 -0.067 1
1 265 . 5 1 1 A 32 32 PHE HA H 39 4.022 4.366 -0.344 1
1 270 . 5 1 1 A 32 32 PHE C C 39 176.578 177.589 -1.011 1
1 271 . 5 1 1 A 32 32 PHE CA C 39 61.756 61.413 0.343 1
1 272 . 5 1 1 A 32 32 PHE CB C 39 39.124 38.805 0.319 1
1 274 . 5 1 1 A 32 32 PHE N N 39 119.465 121.396 -1.931 1
1 275 . 5 1 1 A 33 33 HIS H H 40 8.397 7.929 0.468 1
1 276 . 5 1 1 A 33 33 HIS HA H 40 3.899 4.445 -0.546 1
1 279 . 5 1 1 A 33 33 HIS C C 40 177.412 177.540 -0.128 1
1 280 . 5 1 1 A 33 33 HIS CA C 40 59.291 59.984 -0.693 1
1 281 . 5 1 1 A 33 33 HIS CB C 40 28.925 29.863 -0.938 1
1 282 . 5 1 1 A 33 33 HIS N N 40 116.534 117.759 -1.225 1
1 283 . 5 1 1 A 34 34 HIS H H 41 7.832 8.417 -0.585 1
1 284 . 5 1 1 A 34 34 HIS HA H 41 4.414 4.286 0.128 1
1 288 . 5 1 1 A 34 34 HIS C C 41 177.363 177.719 -0.356 1
1 289 . 5 1 1 A 34 34 HIS CA C 41 58.046 59.862 -1.816 1
1 290 . 5 1 1 A 34 34 HIS CB C 41 29.572 29.871 -0.299 1
1 292 . 5 1 1 A 34 34 HIS N N 41 116.682 117.548 -0.866 1
1 293 . 5 1 1 A 35 35 MET H H 42 7.751 8.248 -0.497 1
1 294 . 5 1 1 A 35 35 MET HA H 42 4.005 4.082 -0.077 1
1 299 . 5 1 1 A 35 35 MET C C 42 177.051 177.806 -0.755 1
1 300 . 5 1 1 A 35 35 MET CA C 42 57.343 58.265 -0.922 1
1 301 . 5 1 1 A 35 35 MET CB C 42 30.000 33.770 -3.770 1
1 303 . 5 1 1 A 35 35 MET N N 42 117.110 117.646 -0.536 1
1 304 . 5 1 1 A 36 36 PHE H H 43 7.111 7.941 -0.830 1
1 305 . 5 1 1 A 36 36 PHE HA H 43 4.454 4.457 -0.003 1
1 311 . 5 1 1 A 36 36 PHE C C 43 175.596 176.492 -0.896 1
1 312 . 5 1 1 A 36 36 PHE CA C 43 58.407 58.140 0.267 1
1 313 . 5 1 1 A 36 36 PHE CB C 43 39.279 38.289 0.990 1
1 316 . 5 1 1 A 36 36 PHE N N 43 114.153 116.122 -1.969 1
1 317 . 5 1 1 A 37 37 ALA H H 44 7.461 7.778 -0.317 1
1 318 . 5 1 1 A 37 37 ALA HA H 44 4.405 4.259 0.146 1
1 322 . 5 1 1 A 37 37 ALA C C 44 177.816 177.909 -0.093 1
1 323 . 5 1 1 A 37 37 ALA CA C 44 52.866 53.264 -0.398 1
1 324 . 5 1 1 A 37 37 ALA CB C 44 19.837 19.447 0.390 1
1 325 . 5 1 1 A 37 37 ALA N N 44 121.164 122.586 -1.422 1
1 326 . 5 1 1 A 38 38 GLY H H 45 8.106 7.914 0.192 1
1 327 . 5 1 1 A 38 38 GLY HA3 H 45 3.983 3.966 0.017 1
1 328 . 5 1 1 A 38 38 GLY C C 45 173.801 173.419 0.382 1
1 329 . 5 1 1 A 38 38 GLY CA C 45 45.427 45.257 0.170 1
1 330 . 5 1 1 A 38 38 GLY N N 45 107.301 107.283 0.018 1
1 331 . 5 1 1 A 39 39 LYS H H 46 8.234 7.945 0.289 1
1 332 . 5 1 1 A 39 39 LYS HA H 46 4.602 4.891 -0.289 1
1 341 . 5 1 1 A 39 39 LYS C C 46 174.830 174.014 0.816 1
1 342 . 5 1 1 A 39 39 LYS CA C 46 54.385 53.181 1.204 1
1 343 . 5 1 1 A 39 39 LYS CB C 46 32.913 34.528 -1.615 1
1 347 . 5 1 1 A 39 39 LYS N N 46 121.485 120.352 1.133 1
1 348 . 5 1 1 A 40 40 PRO HA H 47 4.441 4.690 -0.249 1
1 355 . 5 1 1 A 40 40 PRO C C 47 177.016 176.205 0.811 1
1 356 . 5 1 1 A 40 40 PRO CA C 47 63.528 63.252 0.276 1
1 357 . 5 1 1 A 40 40 PRO CB C 47 32.290 31.664 0.626 1
1 360 . 5 1 1 A 41 41 HIS H H 48 8.510 8.549 -0.039 1
1 361 . 5 1 1 A 41 41 HIS HA H 48 4.687 4.987 -0.300 1
1 364 . 5 1 1 A 41 41 HIS C C 48 174.909 174.938 -0.029 1
1 365 . 5 1 1 A 41 41 HIS CA C 48 56.302 55.469 0.833 1
1 366 . 5 1 1 A 41 41 HIS CB C 48 30.501 32.284 -1.783 1
1 368 . 5 1 1 A 41 41 HIS N N 48 119.398 122.306 -2.908 1
1 369 . 5 1 1 A 42 42 HIS H H 49 8.315 8.317 -0.002 1
1 370 . 5 1 1 A 42 42 HIS HA H 49 4.663 4.330 0.333 1
1 374 . 5 1 1 A 42 42 HIS C C 49 175.087 176.468 -1.381 1
1 375 . 5 1 1 A 42 42 HIS CA C 49 56.507 56.695 -0.188 1
1 376 . 5 1 1 A 42 42 HIS CB C 49 31.060 30.347 0.713 1
1 378 . 5 1 1 A 42 42 HIS N N 49 123.626 125.388 -1.762 1
1 379 . 5 1 1 A 43 43 VAL H H 50 8.153 8.312 -0.159 1
1 380 . 5 1 1 A 43 43 VAL HA H 50 4.202 3.712 0.490 1
1 388 . 5 1 1 A 43 43 VAL C C 50 175.406 176.177 -0.771 1
1 389 . 5 1 1 A 43 43 VAL CA C 50 62.576 65.002 -2.426 1
1 390 . 5 1 1 A 43 43 VAL CB C 50 33.135 32.338 0.797 1
1 393 . 5 1 1 A 43 43 VAL N N 50 121.963 125.699 -3.736 1
1 394 . 5 1 1 A 44 44 SER H H 51 8.486 7.427 1.059 1
1 395 . 5 1 1 A 44 44 SER HA H 51 4.556 3.817 0.739 1
1 398 . 5 1 1 A 44 44 SER C C 51 174.883 173.821 1.062 1
1 399 . 5 1 1 A 44 44 SER CA C 51 58.651 59.230 -0.579 1
1 400 . 5 1 1 A 44 44 SER CB C 51 64.552 61.347 3.205 1
1 401 . 5 1 1 A 44 44 SER N N 51 119.558 113.267 6.291 1
1 402 . 5 1 1 A 45 45 LYS H H 52 8.430 8.265 0.165 1
1 403 . 5 1 1 A 45 45 LYS HA H 52 4.404 4.105 0.299 1
1 412 . 5 1 1 A 45 45 LYS C C 52 176.301 175.980 0.321 1
1 413 . 5 1 1 A 45 45 LYS CA C 52 56.570 58.410 -1.840 1
1 414 . 5 1 1 A 45 45 LYS CB C 52 33.407 31.116 2.291 1
1 418 . 5 1 1 A 45 45 LYS N N 52 123.747 112.933 10.814 1
1 419 . 5 1 1 A 46 46 ALA H H 53 8.307 8.848 -0.541 1
1 420 . 5 1 1 A 46 46 ALA HA H 53 4.404 3.956 0.448 1
1 424 . 5 1 1 A 46 46 ALA C C 53 177.529 176.037 1.492 1
1 425 . 5 1 1 A 46 46 ALA CA C 53 53.011 54.791 -1.780 1
1 426 . 5 1 1 A 46 46 ALA CB C 53 19.961 17.370 2.591 1
1 427 . 5 1 1 A 46 46 ALA N N 53 124.670 121.871 2.799 1
1 428 . 5 1 1 A 47 47 SER H H 54 8.234 7.775 0.459 1
1 429 . 5 1 1 A 47 47 SER HA H 54 4.833 4.868 -0.035 1
1 431 . 5 1 1 A 47 47 SER C C 54 173.031 172.051 0.980 1
1 432 . 5 1 1 A 47 47 SER CA C 54 56.672 55.773 0.899 1
1 433 . 5 1 1 A 47 47 SER CB C 54 63.778 65.436 -1.658 1
1 434 . 5 1 1 A 47 47 SER N N 54 116.467 108.618 7.849 1
1 435 . 5 1 1 A 48 48 PRO HA H 55 4.494 4.651 -0.157 1
1 442 . 5 1 1 A 48 48 PRO C C 55 177.742 176.250 1.492 1
1 443 . 5 1 1 A 48 48 PRO CA C 55 64.179 62.364 1.815 1
1 444 . 5 1 1 A 48 48 PRO CB C 55 32.258 33.247 -0.989 1
1 447 . 5 1 1 A 49 49 GLY H H 56 8.470 8.399 0.071 1
1 448 . 5 1 1 A 49 49 GLY HA3 H 56 3.989 4.117 -0.128 1
1 449 . 5 1 1 A 49 49 GLY C C 56 174.098 173.728 0.370 1
1 450 . 5 1 1 A 49 49 GLY CA C 56 45.641 46.219 -0.578 1
1 451 . 5 1 1 A 49 49 GLY N N 56 108.773 106.944 1.829 1
1 452 . 5 1 1 A 50 50 ASN H H 57 8.256 8.202 0.054 1
1 453 . 5 1 1 A 50 50 ASN HA H 57 4.812 4.755 0.057 1
1 458 . 5 1 1 A 50 50 ASN C C 57 175.408 175.749 -0.341 1
1 459 . 5 1 1 A 50 50 ASN CA C 57 53.588 53.739 -0.151 1
1 460 . 5 1 1 A 50 50 ASN CB C 57 39.284 39.273 0.011 1
1 461 . 5 1 1 A 50 50 ASN N N 57 118.822 119.979 -1.157 1
1 463 . 5 1 1 A 51 51 ILE H H 58 8.128 8.649 -0.521 1
1 464 . 5 1 1 A 51 51 ILE HA H 58 4.257 3.948 0.309 1
1 474 . 5 1 1 A 51 51 ILE C C 58 176.313 175.188 1.125 1
1 475 . 5 1 1 A 51 51 ILE CA C 58 61.653 61.522 0.131 1
1 476 . 5 1 1 A 51 51 ILE CB C 58 38.997 36.577 2.420 1
1 480 . 5 1 1 A 51 51 ILE N N 58 120.843 117.488 3.355 1
1 481 . 5 1 1 A 52 52 GLN H H 59 8.502 7.973 0.529 1
1 482 . 5 1 1 A 52 52 GLN HA H 59 4.453 4.316 0.137 1
1 489 . 5 1 1 A 52 52 GLN C C 59 176.421 176.168 0.253 1
1 490 . 5 1 1 A 52 52 GLN CA C 59 56.312 55.840 0.472 1
1 491 . 5 1 1 A 52 52 GLN CB C 59 30.096 29.163 0.933 1
1 493 . 5 1 1 A 52 52 GLN N N 59 123.947 126.059 -2.112 1
1 495 . 5 1 1 A 53 53 GLY H H 60 8.494 8.927 -0.433 1
1 496 . 5 1 1 A 53 53 GLY HA3 H 60 4.098 3.980 0.118 1
1 497 . 5 1 1 A 53 53 GLY C C 60 174.040 173.890 0.150 1
1 498 . 5 1 1 A 53 53 GLY CA C 60 46.172 46.337 -0.165 1
1 499 . 5 1 1 A 53 53 GLY N N 60 110.379 108.957 1.422 1
1 500 . 5 1 1 A 54 54 CYS H H 61 8.261 7.687 0.574 1
1 501 . 5 1 1 A 54 54 CYS HA H 61 4.646 4.694 -0.048 1
1 504 . 5 1 1 A 54 54 CYS C C 61 174.053 174.015 0.038 1
1 505 . 5 1 1 A 54 54 CYS CA C 61 58.429 58.755 -0.326 1
1 506 . 5 1 1 A 54 54 CYS CB C 61 28.873 29.125 -0.252 1
1 507 . 5 1 1 A 54 54 CYS N N 61 118.608 120.486 -1.878 1
1 508 . 5 1 1 A 55 55 ASP H H 62 8.614 8.523 0.091 1
1 509 . 5 1 1 A 55 55 ASP CA C 62 54.462 54.615 -0.153 1
1 510 . 5 1 1 A 55 55 ASP N N 62 123.104 123.113 -0.009 1
1 511 . 5 1 1 A 56 56 LEU HA H 63 4.373 4.882 -0.509 1
1 521 . 5 1 1 A 56 56 LEU CA C 63 55.457 53.474 1.983 1
1 522 . 5 1 1 A 56 56 LEU CB C 63 42.191 43.102 -0.911 1
1 528 . 5 1 1 A 57 57 HIS CB C 64 28.925 30.884 -1.959 1
1 529 . 5 1 1 A 58 58 GLU HA H 65 4.447 4.353 0.094 1
1 534 . 5 1 1 A 58 58 GLU C C 65 176.972 177.620 -0.648 1
1 535 . 5 1 1 A 58 58 GLU CA C 65 57.276 56.036 1.240 1
1 536 . 5 1 1 A 58 58 GLU CB C 65 31.109 30.663 0.446 1
1 538 . 5 1 1 A 59 59 GLY H H 66 8.465 8.735 -0.270 1
1 539 . 5 1 1 A 59 59 GLY HA3 H 66 4.027 4.376 -0.349 1
1 540 . 5 1 1 A 59 59 GLY C C 66 173.836 175.272 -1.436 1
1 541 . 5 1 1 A 59 59 GLY CA C 66 45.752 46.145 -0.393 1
1 542 . 5 1 1 A 59 59 GLY N N 66 109.779 110.207 -0.428 1
1 543 . 5 1 1 A 60 60 ASP H H 67 8.337 8.848 -0.511 1
1 544 . 5 1 1 A 60 60 ASP HA H 67 4.619 4.472 0.147 1
1 547 . 5 1 1 A 60 60 ASP C C 67 176.854 176.669 0.185 1
1 548 . 5 1 1 A 60 60 ASP CA C 67 54.788 55.185 -0.397 1
1 549 . 5 1 1 A 60 60 ASP CB C 67 39.419 40.016 -0.597 1
1 550 . 5 1 1 A 60 60 ASP N N 67 119.893 124.131 -4.238 1
1 551 . 5 1 1 A 61 61 TRP H H 68 8.654 7.733 0.921 1
1 556 . 5 1 1 A 61 61 TRP C C 68 175.297 176.469 -1.172 1
1 561 . 5 1 1 A 62 62 GLY H H 69 8.087 7.999 0.088 1
1 562 . 5 1 1 A 62 62 GLY HA2 H 69 4.395 3.931 0.464 1
1 563 . 5 1 1 A 62 62 GLY HA3 H 69 3.906 3.941 -0.035 1
1 564 . 5 1 1 A 62 62 GLY C C 69 174.723 174.935 -0.212 1
1 565 . 5 1 1 A 62 62 GLY CA C 69 46.102 45.596 0.506 1
1 566 . 5 1 1 A 62 62 GLY N N 69 101.481 107.997 -6.516 1
1 567 . 5 1 1 A 63 63 THR H H 70 7.651 8.276 -0.625 1
1 568 . 5 1 1 A 63 63 THR HA H 70 4.569 4.041 0.528 1
1 573 . 5 1 1 A 63 63 THR C C 70 174.811 173.748 1.063 1
1 574 . 5 1 1 A 63 63 THR CA C 70 61.792 65.748 -3.956 1
1 575 . 5 1 1 A 63 63 THR CB C 70 70.498 67.066 3.432 1
1 577 . 5 1 1 A 63 63 THR N N 70 115.330 107.796 7.534 1
1 578 . 5 1 1 A 64 64 VAL H H 71 8.720 8.033 0.687 1
1 579 . 5 1 1 A 64 64 VAL HA H 71 3.387 3.888 -0.501 1
1 587 . 5 1 1 A 64 64 VAL C C 71 176.944 176.993 -0.049 1
1 588 . 5 1 1 A 64 64 VAL CA C 71 65.596 64.779 0.817 1
1 589 . 5 1 1 A 64 64 VAL CB C 71 31.987 31.297 0.690 1
1 592 . 5 1 1 A 64 64 VAL N N 71 128.243 119.817 8.426 1
1 593 . 5 1 1 A 65 65 GLY H H 72 9.414 9.382 0.032 1
1 594 . 5 1 1 A 65 65 GLY HA2 H 72 4.539 3.946 0.593 1
1 595 . 5 1 1 A 65 65 GLY HA3 H 72 3.545 4.013 -0.468 1
1 596 . 5 1 1 A 65 65 GLY C C 72 174.590 174.484 0.106 1
1 597 . 5 1 1 A 65 65 GLY CA C 72 44.790 44.837 -0.047 1
1 598 . 5 1 1 A 65 65 GLY N N 72 116.079 115.764 0.315 1
1 599 . 5 1 1 A 66 66 SER H H 73 7.754 7.827 -0.073 1
1 600 . 5 1 1 A 66 66 SER HA H 73 4.514 3.633 0.881 1
1 602 . 5 1 1 A 66 66 SER C C 73 172.262 173.629 -1.367 1
1 603 . 5 1 1 A 66 66 SER CA C 73 59.889 58.064 1.825 1
1 604 . 5 1 1 A 66 66 SER CB C 73 64.511 63.686 0.825 1
1 605 . 5 1 1 A 66 66 SER N N 73 116.561 116.108 0.453 1
1 606 . 5 1 1 A 67 67 ILE H H 74 8.388 7.312 1.076 1
1 607 . 5 1 1 A 67 67 ILE HA H 74 5.156 4.467 0.689 1
1 617 . 5 1 1 A 67 67 ILE C C 74 176.244 174.892 1.352 1
1 618 . 5 1 1 A 67 67 ILE CA C 74 58.675 60.201 -1.526 1
1 619 . 5 1 1 A 67 67 ILE CB C 74 38.350 40.180 -1.830 1
1 623 . 5 1 1 A 67 67 ILE N N 74 122.609 126.379 -3.770 1
1 624 . 5 1 1 A 68 68 VAL H H 75 9.064 8.626 0.438 1
1 625 . 5 1 1 A 68 68 VAL HA H 75 4.613 4.870 -0.257 1
1 630 . 5 1 1 A 68 68 VAL C C 75 173.753 174.055 -0.302 1
1 631 . 5 1 1 A 68 68 VAL CA C 75 60.240 58.694 1.546 1
1 632 . 5 1 1 A 68 68 VAL CB C 75 36.043 35.516 0.527 1
1 634 . 5 1 1 A 68 68 VAL N N 75 125.473 120.603 4.870 1
1 635 . 5 1 1 A 69 69 PHE H H 76 8.836 8.932 -0.096 1
1 636 . 5 1 1 A 69 69 PHE HA H 76 5.257 5.219 0.038 1
1 644 . 5 1 1 A 69 69 PHE C C 76 175.591 174.677 0.914 1
1 645 . 5 1 1 A 69 69 PHE CA C 76 56.945 56.360 0.585 1
1 646 . 5 1 1 A 69 69 PHE CB C 76 41.633 42.456 -0.823 1
1 650 . 5 1 1 A 69 69 PHE N N 76 122.690 120.727 1.963 1
1 651 . 5 1 1 A 70 70 TRP H H 77 9.280 9.269 0.011 1
1 652 . 5 1 1 A 70 70 TRP HA H 77 5.455 5.308 0.147 1
1 657 . 5 1 1 A 70 70 TRP CA C 77 54.486 55.692 -1.206 1
1 659 . 5 1 1 A 70 70 TRP N N 77 123.030 123.940 -0.910 1
1 661 . 5 1 1 A 71 71 ASN H H 78 8.982 8.940 0.042 1
1 662 . 5 1 1 A 71 71 ASN HA H 78 5.657 5.578 0.079 1
1 666 . 5 1 1 A 71 71 ASN C C 78 173.775 174.274 -0.499 1
1 667 . 5 1 1 A 71 71 ASN CA C 78 53.176 52.081 1.095 1
1 668 . 5 1 1 A 71 71 ASN CB C 78 41.176 40.651 0.525 1
1 669 . 5 1 1 A 71 71 ASN N N 78 123.546 121.751 1.795 1
1 671 . 5 1 1 A 72 72 TYR H H 79 8.419 8.456 -0.037 1
1 672 . 5 1 1 A 72 72 TYR HA H 79 5.064 5.304 -0.240 1
1 679 . 5 1 1 A 72 72 TYR C C 79 172.502 172.330 0.172 1
1 680 . 5 1 1 A 72 72 TYR CA C 79 56.107 56.060 0.047 1
1 681 . 5 1 1 A 72 72 TYR CB C 79 39.459 40.977 -1.518 1
1 684 . 5 1 1 A 72 72 TYR N N 79 118.087 119.051 -0.964 1
1 685 . 5 1 1 A 73 73 VAL H H 80 8.474 8.803 -0.329 1
1 686 . 5 1 1 A 73 73 VAL HA H 80 4.702 4.775 -0.073 1
1 694 . 5 1 1 A 73 73 VAL C C 80 175.335 174.699 0.636 1
1 695 . 5 1 1 A 73 73 VAL CA C 80 61.432 61.575 -0.143 1
1 696 . 5 1 1 A 73 73 VAL CB C 80 33.779 32.967 0.812 1
1 699 . 5 1 1 A 73 73 VAL N N 80 120.874 120.321 0.553 1
1 700 . 5 1 1 A 74 74 HIS H H 81 8.718 9.368 -0.650 1
1 701 . 5 1 1 A 74 74 HIS HA H 81 5.091 5.041 0.050 1
1 705 . 5 1 1 A 74 74 HIS C C 81 174.940 174.171 0.769 1
1 706 . 5 1 1 A 74 74 HIS CA C 81 54.961 55.803 -0.842 1
1 707 . 5 1 1 A 74 74 HIS CB C 81 33.613 33.725 -0.112 1
1 709 . 5 1 1 A 74 74 HIS N N 81 124.603 125.705 -1.102 1
1 710 . 5 1 1 A 75 75 ASP H H 82 9.275 9.179 0.096 1
1 711 . 5 1 1 A 75 75 ASP HA H 82 4.159 4.132 0.027 1
1 714 . 5 1 1 A 75 75 ASP C C 82 176.151 176.306 -0.155 1
1 715 . 5 1 1 A 75 75 ASP CA C 82 55.133 55.243 -0.110 1
1 716 . 5 1 1 A 75 75 ASP CB C 82 39.405 39.341 0.064 1
1 717 . 5 1 1 A 75 75 ASP N N 82 130.183 127.095 3.088 1
1 718 . 5 1 1 A 76 76 GLY H H 83 8.250 8.608 -0.358 1
1 719 . 5 1 1 A 76 76 GLY HA2 H 83 4.160 3.825 0.335 1
1 720 . 5 1 1 A 76 76 GLY HA3 H 83 3.525 3.834 -0.309 1
1 721 . 5 1 1 A 76 76 GLY C C 83 173.761 173.188 0.573 1
1 722 . 5 1 1 A 76 76 GLY CA C 83 45.627 45.425 0.202 1
1 723 . 5 1 1 A 76 76 GLY N N 83 102.351 104.626 -2.275 1
1 724 . 5 1 1 A 77 77 GLU H H 84 7.794 7.711 0.083 1
1 725 . 5 1 1 A 77 77 GLU HA H 84 4.624 4.603 0.021 1
1 730 . 5 1 1 A 77 77 GLU C C 84 174.558 175.614 -1.056 1
1 731 . 5 1 1 A 77 77 GLU CA C 84 54.874 54.970 -0.096 1
1 732 . 5 1 1 A 77 77 GLU CB C 84 32.802 31.676 1.126 1
1 734 . 5 1 1 A 77 77 GLU N N 84 121.004 121.395 -0.391 1
1 735 . 5 1 1 A 78 78 ALA H H 85 8.544 8.514 0.030 1
1 736 . 5 1 1 A 78 78 ALA HA H 85 4.450 4.718 -0.268 1
1 740 . 5 1 1 A 78 78 ALA C C 85 176.915 176.686 0.229 1
1 741 . 5 1 1 A 78 78 ALA CA C 85 53.035 51.727 1.308 1
1 742 . 5 1 1 A 78 78 ALA CB C 85 19.015 19.638 -0.623 1
1 743 . 5 1 1 A 78 78 ALA N N 85 127.172 126.466 0.706 1
1 744 . 5 1 1 A 79 79 LYS H H 86 8.868 8.797 0.071 1
1 745 . 5 1 1 A 79 79 LYS HA H 86 4.628 4.889 -0.261 1
1 753 . 5 1 1 A 79 79 LYS C C 86 175.719 174.819 0.900 1
1 754 . 5 1 1 A 79 79 LYS CA C 86 53.918 54.370 -0.452 1
1 755 . 5 1 1 A 79 79 LYS CB C 86 35.720 35.368 0.352 1
1 759 . 5 1 1 A 79 79 LYS N N 86 123.573 123.208 0.365 1
1 760 . 5 1 1 A 80 80 VAL H H 87 8.698 8.593 0.105 1
1 761 . 5 1 1 A 80 80 VAL HA H 87 5.454 5.077 0.377 1
1 769 . 5 1 1 A 80 80 VAL C C 87 175.866 174.455 1.411 1
1 770 . 5 1 1 A 80 80 VAL CA C 87 60.472 60.771 -0.299 1
1 771 . 5 1 1 A 80 80 VAL CB C 87 36.364 34.669 1.695 1
1 774 . 5 1 1 A 80 80 VAL N N 87 118.488 122.816 -4.328 1
1 775 . 5 1 1 A 81 81 ALA H H 88 9.394 9.127 0.267 1
1 776 . 5 1 1 A 81 81 ALA HA H 88 5.143 5.602 -0.459 1
1 780 . 5 1 1 A 81 81 ALA C C 88 175.126 175.970 -0.844 1
1 781 . 5 1 1 A 81 81 ALA CA C 88 52.222 50.309 1.913 1
1 782 . 5 1 1 A 81 81 ALA CB C 88 21.975 22.359 -0.384 1
1 783 . 5 1 1 A 81 81 ALA N N 88 129.898 129.290 0.608 1
1 784 . 5 1 1 A 82 82 LYS H H 89 8.778 8.861 -0.083 1
1 785 . 5 1 1 A 82 82 LYS HA H 89 4.707 5.624 -0.917 1
1 788 . 5 1 1 A 82 82 LYS C C 89 175.109 175.234 -0.125 1
1 789 . 5 1 1 A 82 82 LYS CA C 89 55.558 54.800 0.758 1
1 790 . 5 1 1 A 82 82 LYS CB C 89 35.272 35.298 -0.026 1
1 792 . 5 1 1 A 82 82 LYS N N 89 126.102 122.451 3.651 1
1 793 . 5 1 1 A 83 83 GLU H H 90 9.212 8.952 0.260 1
1 794 . 5 1 1 A 83 83 GLU HA H 90 4.601 5.406 -0.805 1
1 799 . 5 1 1 A 83 83 GLU C C 90 173.270 173.790 -0.520 1
1 800 . 5 1 1 A 83 83 GLU CA C 90 53.829 54.889 -1.060 1
1 801 . 5 1 1 A 83 83 GLU CB C 90 32.978 33.903 -0.925 1
1 803 . 5 1 1 A 83 83 GLU N N 90 124.389 121.252 3.137 1
1 804 . 5 1 1 A 84 84 ARG H H 91 9.230 8.835 0.395 1
1 805 . 5 1 1 A 84 84 ARG HA H 91 5.442 5.159 0.283 1
1 810 . 5 1 1 A 84 84 ARG C C 91 176.725 174.437 2.288 1
1 811 . 5 1 1 A 84 84 ARG CA C 91 53.815 54.376 -0.561 1
1 812 . 5 1 1 A 84 84 ARG CB C 91 34.874 33.896 0.978 1
1 815 . 5 1 1 A 84 84 ARG N N 91 121.178 120.441 0.737 1
1 816 . 5 1 1 A 85 85 ILE H H 92 8.795 8.805 -0.010 1
1 817 . 5 1 1 A 85 85 ILE HA H 92 3.866 3.993 -0.127 1
1 827 . 5 1 1 A 85 85 ILE C C 92 176.346 175.612 0.734 1
1 828 . 5 1 1 A 85 85 ILE CA C 92 63.679 61.671 2.008 1
1 829 . 5 1 1 A 85 85 ILE CB C 92 37.663 37.276 0.387 1
1 833 . 5 1 1 A 85 85 ILE N N 92 126.329 127.394 -1.065 1
1 834 . 5 1 1 A 86 86 GLU H H 93 9.064 8.712 0.352 1
1 835 . 5 1 1 A 86 86 GLU HA H 93 4.644 4.481 0.163 1
1 840 . 5 1 1 A 86 86 GLU C C 93 176.743 176.396 0.347 1
1 841 . 5 1 1 A 86 86 GLU CA C 93 56.996 57.461 -0.465 1
1 842 . 5 1 1 A 86 86 GLU CB C 93 32.202 31.543 0.659 1
1 844 . 5 1 1 A 86 86 GLU N N 93 130.504 129.024 1.480 1
1 845 . 5 1 1 A 87 87 ALA H H 94 7.697 7.486 0.211 1
1 846 . 5 1 1 A 87 87 ALA HA H 94 4.491 4.629 -0.138 1
1 850 . 5 1 1 A 87 87 ALA C C 94 174.723 174.944 -0.221 1
1 851 . 5 1 1 A 87 87 ALA CA C 94 52.618 51.540 1.078 1
1 852 . 5 1 1 A 87 87 ALA CB C 94 21.813 22.497 -0.684 1
1 853 . 5 1 1 A 87 87 ALA N N 94 119.371 119.044 0.327 1
1 854 . 5 1 1 A 88 88 VAL H H 95 8.600 8.570 0.030 1
1 855 . 5 1 1 A 88 88 VAL HA H 95 4.737 5.070 -0.333 1
1 860 . 5 1 1 A 88 88 VAL C C 95 174.047 173.786 0.261 1
1 861 . 5 1 1 A 88 88 VAL CA C 95 61.582 60.020 1.562 1
1 862 . 5 1 1 A 88 88 VAL CB C 95 35.703 35.089 0.614 1
1 865 . 5 1 1 A 88 88 VAL N N 95 117.792 118.720 -0.928 1
1 866 . 5 1 1 A 89 89 GLU H H 96 8.844 9.286 -0.442 1
1 867 . 5 1 1 A 89 89 GLU HA H 96 4.945 4.930 0.015 1
1 872 . 5 1 1 A 89 89 GLU C C 96 175.126 175.666 -0.540 1
1 873 . 5 1 1 A 89 89 GLU CA C 96 53.520 52.557 0.963 1
1 874 . 5 1 1 A 89 89 GLU CB C 96 31.447 30.858 0.589 1
1 876 . 5 1 1 A 89 89 GLU N N 96 124.483 127.176 -2.693 1
1 877 . 5 1 1 A 90 90 PRO HA H 97 3.534 4.393 -0.859 1
1 884 . 5 1 1 A 90 90 PRO C C 97 178.861 177.953 0.908 1
1 885 . 5 1 1 A 90 90 PRO CA C 97 65.749 65.287 0.462 1
1 886 . 5 1 1 A 90 90 PRO CB C 97 32.526 31.950 0.576 1
1 889 . 5 1 1 A 91 91 ASP H H 98 8.852 8.110 0.742 1
1 890 . 5 1 1 A 91 91 ASP HA H 98 4.496 4.336 0.160 1
1 893 . 5 1 1 A 91 91 ASP C C 98 177.091 178.163 -1.072 1
1 894 . 5 1 1 A 91 91 ASP CA C 98 56.507 56.799 -0.292 1
1 895 . 5 1 1 A 91 91 ASP CB C 98 39.926 40.816 -0.890 1
1 896 . 5 1 1 A 91 91 ASP N N 98 114.902 116.972 -2.070 1
1 897 . 5 1 1 A 92 92 LYS H H 99 7.526 7.630 -0.104 1
1 898 . 5 1 1 A 92 92 LYS HA H 99 4.595 4.296 0.299 1
1 906 . 5 1 1 A 92 92 LYS C C 99 175.491 176.121 -0.630 1
1 907 . 5 1 1 A 92 92 LYS CA C 99 55.106 56.224 -1.118 1
1 908 . 5 1 1 A 92 92 LYS CB C 99 34.496 32.717 1.779 1
1 912 . 5 1 1 A 92 92 LYS N N 99 116.855 116.086 0.769 1
1 913 . 5 1 1 A 93 93 ASN H H 100 8.112 8.011 0.101 1
1 914 . 5 1 1 A 93 93 ASN HA H 100 4.593 4.493 0.100 1
1 919 . 5 1 1 A 93 93 ASN C C 100 172.372 174.189 -1.817 1
1 920 . 5 1 1 A 93 93 ASN CA C 100 54.411 53.786 0.625 1
1 921 . 5 1 1 A 93 93 ASN CB C 100 38.413 36.771 1.642 1
1 922 . 5 1 1 A 93 93 ASN N N 100 117.658 117.865 -0.207 1
1 924 . 5 1 1 A 94 94 LEU H H 101 7.124 7.591 -0.467 1
1 925 . 5 1 1 A 94 94 LEU HA H 101 5.725 5.031 0.694 1
1 935 . 5 1 1 A 94 94 LEU C C 101 175.079 174.441 0.638 1
1 936 . 5 1 1 A 94 94 LEU CA C 101 54.738 53.603 1.135 1
1 937 . 5 1 1 A 94 94 LEU CB C 101 47.716 46.086 1.630 1
1 941 . 5 1 1 A 94 94 LEU N N 101 118.167 120.742 -2.575 1
1 942 . 5 1 1 A 95 95 ILE H H 102 9.023 8.644 0.379 1
1 943 . 5 1 1 A 95 95 ILE HA H 102 4.774 4.770 0.004 1
1 953 . 5 1 1 A 95 95 ILE C C 102 172.760 173.524 -0.764 1
1 954 . 5 1 1 A 95 95 ILE CA C 102 61.040 59.754 1.286 1
1 955 . 5 1 1 A 95 95 ILE CB C 102 42.515 41.150 1.365 1
1 959 . 5 1 1 A 95 95 ILE N N 102 124.857 124.210 0.647 1
1 960 . 5 1 1 A 96 96 THR H H 103 8.634 8.783 -0.149 1
1 961 . 5 1 1 A 96 96 THR HA H 103 5.508 4.580 0.928 1
1 966 . 5 1 1 A 96 96 THR C C 103 173.956 173.393 0.563 1
1 967 . 5 1 1 A 96 96 THR CA C 103 61.868 61.912 -0.044 1
1 968 . 5 1 1 A 96 96 THR CB C 103 71.346 69.714 1.632 1
1 970 . 5 1 1 A 96 96 THR N N 103 123.104 125.384 -2.280 1
1 971 . 5 1 1 A 97 97 PHE H H 104 10.098 9.568 0.530 1
1 972 . 5 1 1 A 97 97 PHE HA H 104 5.444 5.160 0.284 1
1 978 . 5 1 1 A 97 97 PHE C C 104 174.209 174.537 -0.328 1
1 979 . 5 1 1 A 97 97 PHE CA C 104 56.082 56.798 -0.716 1
1 980 . 5 1 1 A 97 97 PHE CB C 104 43.771 41.962 1.809 1
1 983 . 5 1 1 A 97 97 PHE N N 104 125.674 126.063 -0.389 1
1 984 . 5 1 1 A 98 98 ARG H H 105 9.389 8.586 0.803 1
1 985 . 5 1 1 A 98 98 ARG HA H 105 5.251 4.974 0.277 1
1 992 . 5 1 1 A 98 98 ARG C C 105 174.396 175.119 -0.723 1
1 993 . 5 1 1 A 98 98 ARG CA C 105 54.973 54.187 0.786 1
1 994 . 5 1 1 A 98 98 ARG CB C 105 34.487 33.916 0.571 1
1 997 . 5 1 1 A 98 98 ARG N N 105 121.539 121.367 0.172 1
1 998 . 5 1 1 A 99 99 VAL H H 106 8.698 8.637 0.061 1
1 999 . 5 1 1 A 99 99 VAL HA H 106 4.146 4.233 -0.087 1
1 1007 . 5 1 1 A 99 99 VAL C C 106 175.119 175.933 -0.814 1
1 1008 . 5 1 1 A 99 99 VAL CA C 106 64.618 62.970 1.648 1
1 1009 . 5 1 1 A 99 99 VAL CB C 106 31.987 32.291 -0.304 1
1 1012 . 5 1 1 A 99 99 VAL N N 106 127.962 124.919 3.043 1
1 1013 . 5 1 1 A 100 100 ILE H H 107 9.064 8.909 0.155 1
1 1014 . 5 1 1 A 100 100 ILE HA H 107 4.733 4.529 0.204 1
1 1024 . 5 1 1 A 100 100 ILE C C 107 176.531 175.245 1.286 1
1 1025 . 5 1 1 A 100 100 ILE CA C 107 61.483 61.138 0.345 1
1 1026 . 5 1 1 A 100 100 ILE CB C 107 40.094 40.234 -0.140 1
1 1030 . 5 1 1 A 100 100 ILE N N 107 120.602 124.318 -3.716 1
1 1031 . 5 1 1 A 101 101 GLU H H 108 7.978 7.905 0.073 1
1 1032 . 5 1 1 A 101 101 GLU HA H 108 4.664 4.587 0.077 1
1 1037 . 5 1 1 A 101 101 GLU C C 108 174.053 177.415 -3.362 1
1 1038 . 5 1 1 A 101 101 GLU CA C 108 56.333 55.761 0.572 1
1 1039 . 5 1 1 A 101 101 GLU CB C 108 35.636 31.667 3.969 1
1 1041 . 5 1 1 A 101 101 GLU N N 108 119.585 123.326 -3.741 1
1 1042 . 5 1 1 A 102 102 GLY H H 109 8.695 8.780 -0.085 1
1 1043 . 5 1 1 A 102 102 GLY HA2 H 109 5.171 3.850 1.321 1
1 1044 . 5 1 1 A 102 102 GLY HA3 H 109 4.031 3.863 0.168 1
1 1045 . 5 1 1 A 102 102 GLY C C 109 175.651 175.471 0.180 1
1 1046 . 5 1 1 A 102 102 GLY CA C 109 44.111 46.894 -2.783 1
1 1047 . 5 1 1 A 102 102 GLY N N 109 109.148 111.992 -2.844 1
1 1048 . 5 1 1 A 103 103 ASP H H 110 8.755 8.264 0.491 1
1 1049 . 5 1 1 A 103 103 ASP HA H 110 4.316 4.250 0.066 1
1 1052 . 5 1 1 A 103 103 ASP C C 110 180.002 178.742 1.260 1
1 1053 . 5 1 1 A 103 103 ASP CA C 110 59.523 57.136 2.387 1
1 1054 . 5 1 1 A 103 103 ASP CB C 110 41.936 41.721 0.215 1
1 1055 . 5 1 1 A 103 103 ASP N N 110 121.566 122.013 -0.447 1
1 1056 . 5 1 1 A 104 104 LEU H H 111 9.348 7.976 1.372 1
1 1057 . 5 1 1 A 104 104 LEU HA H 111 4.054 4.026 0.028 1
1 1067 . 5 1 1 A 104 104 LEU C C 111 179.405 178.920 0.485 1
1 1068 . 5 1 1 A 104 104 LEU CA C 111 58.375 57.051 1.324 1
1 1069 . 5 1 1 A 104 104 LEU CB C 111 43.266 41.439 1.827 1
1 1073 . 5 1 1 A 104 104 LEU N N 111 120.709 120.296 0.413 1
1 1074 . 5 1 1 A 105 105 MET H H 112 7.762 8.033 -0.271 1
1 1075 . 5 1 1 A 105 105 MET HA H 112 5.267 5.053 0.214 1
1 1083 . 5 1 1 A 105 105 MET C C 112 177.716 176.945 0.771 1
1 1084 . 5 1 1 A 105 105 MET CA C 112 55.115 57.304 -2.189 1
1 1085 . 5 1 1 A 105 105 MET CB C 112 30.390 31.828 -1.438 1
1 1088 . 5 1 1 A 105 105 MET N N 112 114.393 117.824 -3.431 1
1 1089 . 5 1 1 A 106 106 LYS H H 113 7.648 7.913 -0.265 1
1 1090 . 5 1 1 A 106 106 LYS HA H 113 4.258 4.226 0.032 1
1 1099 . 5 1 1 A 106 106 LYS C C 113 176.929 177.023 -0.094 1
1 1100 . 5 1 1 A 106 106 LYS CA C 113 58.031 57.067 0.964 1
1 1101 . 5 1 1 A 106 106 LYS CB C 113 32.936 32.142 0.794 1
1 1105 . 5 1 1 A 106 106 LYS N N 113 116.668 118.252 -1.584 1
1 1106 . 5 1 1 A 107 107 GLU H H 114 7.420 7.525 -0.105 1
1 1107 . 5 1 1 A 107 107 GLU HA H 114 4.216 4.209 0.007 1
1 1112 . 5 1 1 A 107 107 GLU C C 114 174.964 175.592 -0.628 1
1 1113 . 5 1 1 A 107 107 GLU CA C 114 57.414 57.101 0.313 1
1 1114 . 5 1 1 A 107 107 GLU CB C 114 34.555 32.188 2.367 1
1 1116 . 5 1 1 A 107 107 GLU N N 114 115.785 116.118 -0.333 1
1 1117 . 5 1 1 A 108 108 TYR H H 115 7.848 7.870 -0.022 1
1 1118 . 5 1 1 A 108 108 TYR HA H 115 5.091 5.301 -0.210 1
1 1125 . 5 1 1 A 108 108 TYR C C 115 174.440 175.521 -1.081 1
1 1126 . 5 1 1 A 108 108 TYR CA C 115 57.916 56.222 1.694 1
1 1127 . 5 1 1 A 108 108 TYR CB C 115 40.938 41.708 -0.770 1
1 1130 . 5 1 1 A 108 108 TYR N N 115 116.660 116.941 -0.281 1
1 1131 . 5 1 1 A 109 109 LYS H H 116 8.839 8.934 -0.095 1
1 1132 . 5 1 1 A 109 109 LYS HA H 116 4.392 4.450 -0.058 1
1 1140 . 5 1 1 A 109 109 LYS C C 116 176.985 176.151 0.834 1
1 1141 . 5 1 1 A 109 109 LYS CA C 116 56.951 57.145 -0.194 1
1 1142 . 5 1 1 A 109 109 LYS CB C 116 34.825 32.758 2.067 1
1 1146 . 5 1 1 A 109 109 LYS N N 116 120.321 121.043 -0.722 1
1 1147 . 5 1 1 A 110 110 SER H H 117 7.681 7.866 -0.185 1
1 1148 . 5 1 1 A 110 110 SER HA H 117 4.704 4.888 -0.184 1
1 1151 . 5 1 1 A 110 110 SER C C 117 173.499 172.455 1.044 1
1 1152 . 5 1 1 A 110 110 SER CA C 117 57.270 57.711 -0.441 1
1 1153 . 5 1 1 A 110 110 SER CB C 117 65.152 65.199 -0.047 1
1 1154 . 5 1 1 A 110 110 SER N N 117 110.754 112.752 -1.998 1
1 1155 . 5 1 1 A 111 111 PHE H H 118 9.373 8.888 0.485 1
1 1156 . 5 1 1 A 111 111 PHE HA H 118 4.758 5.152 -0.394 1
1 1164 . 5 1 1 A 111 111 PHE C C 118 172.295 173.660 -1.365 1
1 1165 . 5 1 1 A 111 111 PHE CA C 118 59.987 58.484 1.503 1
1 1166 . 5 1 1 A 111 111 PHE CB C 118 43.330 42.826 0.504 1
1 1170 . 5 1 1 A 111 111 PHE N N 118 129.514 125.505 4.009 1
1 1171 . 5 1 1 A 112 112 LEU H H 119 8.917 9.352 -0.435 1
1 1172 . 5 1 1 A 112 112 LEU HA H 119 5.322 5.073 0.249 1
1 1182 . 5 1 1 A 112 112 LEU C C 119 174.640 175.398 -0.758 1
1 1183 . 5 1 1 A 112 112 LEU CA C 119 54.200 53.387 0.813 1
1 1184 . 5 1 1 A 112 112 LEU CB C 119 46.932 45.573 1.359 1
1 1187 . 5 1 1 A 112 112 LEU N N 119 131.949 127.717 4.232 1
1 1188 . 5 1 1 A 113 113 LEU H H 120 9.584 8.653 0.931 1
1 1189 . 5 1 1 A 113 113 LEU HA H 120 5.753 5.471 0.282 1
1 1199 . 5 1 1 A 113 113 LEU C C 120 174.747 175.531 -0.784 1
1 1200 . 5 1 1 A 113 113 LEU CA C 120 54.160 53.238 0.922 1
1 1201 . 5 1 1 A 113 113 LEU CB C 120 46.502 45.155 1.347 1
1 1205 . 5 1 1 A 113 113 LEU N N 120 121.753 119.738 2.015 1
1 1206 . 5 1 1 A 114 114 THR H H 121 9.641 9.267 0.374 1
1 1207 . 5 1 1 A 114 114 THR HA H 121 5.607 5.245 0.362 1
1 1212 . 5 1 1 A 114 114 THR C C 121 174.155 174.168 -0.013 1
1 1213 . 5 1 1 A 114 114 THR CA C 121 62.009 61.694 0.315 1
1 1214 . 5 1 1 A 114 114 THR CB C 121 72.187 70.561 1.626 1
1 1216 . 5 1 1 A 114 114 THR N N 121 120.950 118.171 2.779 1
1 1217 . 5 1 1 A 115 115 ILE H H 122 9.145 9.137 0.008 1
1 1218 . 5 1 1 A 115 115 ILE HA H 122 5.086 5.300 -0.214 1
1 1228 . 5 1 1 A 115 115 ILE C C 122 174.162 174.026 0.136 1
1 1229 . 5 1 1 A 115 115 ILE CA C 122 59.192 58.603 0.589 1
1 1230 . 5 1 1 A 115 115 ILE CB C 122 42.134 40.330 1.804 1
1 1234 . 5 1 1 A 115 115 ILE N N 122 122.636 122.792 -0.156 1
1 1235 . 5 1 1 A 116 116 GLN H H 123 8.152 8.199 -0.047 1
1 1236 . 5 1 1 A 116 116 GLN HA H 123 5.716 4.777 0.939 1
1 1243 . 5 1 1 A 116 116 GLN CA C 123 54.434 54.514 -0.080 1
1 1244 . 5 1 1 A 116 116 GLN CB C 123 32.522 32.221 0.301 1
1 1246 . 5 1 1 A 116 116 GLN N N 123 121.887 122.518 -0.631 1
1 1248 . 5 1 1 A 117 117 VAL H H 124 7.729 8.365 -0.636 1
1 1249 . 5 1 1 A 117 117 VAL HA H 124 5.165 5.081 0.084 1
1 1257 . 5 1 1 A 117 117 VAL C C 124 175.588 174.661 0.927 1
1 1258 . 5 1 1 A 117 117 VAL CA C 124 61.893 61.096 0.797 1
1 1259 . 5 1 1 A 117 117 VAL CB C 124 34.487 33.125 1.362 1
1 1262 . 5 1 1 A 117 117 VAL N N 124 127.319 127.408 -0.089 1
1 1263 . 5 1 1 A 118 118 THR H H 125 8.852 8.883 -0.031 1
1 1264 . 5 1 1 A 118 118 THR HA H 125 5.080 4.912 0.168 1
1 1269 . 5 1 1 A 118 118 THR C C 125 175.655 171.814 3.841 1
1 1270 . 5 1 1 A 118 118 THR CA C 125 58.527 57.898 0.629 1
1 1271 . 5 1 1 A 118 118 THR CB C 125 71.038 72.695 -1.657 1
1 1273 . 5 1 1 A 118 118 THR N N 125 119.291 120.135 -0.844 1
1 1274 . 5 1 1 A 119 119 PRO HA H 126 4.762 4.582 0.180 1
1 1280 . 5 1 1 A 119 119 PRO C C 126 177.014 177.065 -0.051 1
1 1281 . 5 1 1 A 119 119 PRO CA C 126 63.418 62.790 0.628 1
1 1282 . 5 1 1 A 119 119 PRO CB C 126 32.508 32.241 0.267 1
1 1285 . 5 1 1 A 120 120 LYS H H 127 8.283 8.235 0.048 1
1 1286 . 5 1 1 A 120 120 LYS HA H 127 4.400 4.596 -0.196 1
1 1293 . 5 1 1 A 120 120 LYS C C 127 175.126 174.847 0.279 1
1 1294 . 5 1 1 A 120 120 LYS CA C 127 55.004 54.286 0.718 1
1 1295 . 5 1 1 A 120 120 LYS CB C 127 33.195 31.770 1.425 1
1 1298 . 5 1 1 A 120 120 LYS N N 127 126.383 121.504 4.879 1
1 1299 . 5 1 1 A 121 121 PRO HA H 128 4.501 4.278 0.223 1
1 1306 . 5 1 1 A 121 121 PRO C C 128 178.706 177.446 1.260 1
1 1307 . 5 1 1 A 121 121 PRO CA C 128 64.005 63.656 0.349 1
1 1308 . 5 1 1 A 121 121 PRO CB C 128 31.508 31.271 0.237 1
1 1311 . 5 1 1 A 122 122 GLY H H 129 8.539 8.536 0.003 1
1 1312 . 5 1 1 A 122 122 GLY HA3 H 129 4.001 3.972 0.029 1
1 1313 . 5 1 1 A 122 122 GLY C C 129 174.302 174.414 -0.112 1
1 1314 . 5 1 1 A 122 122 GLY CA C 129 45.750 45.054 0.696 1
1 1315 . 5 1 1 A 122 122 GLY N N 129 110.077 112.984 -2.907 1
1 1316 . 5 1 1 A 123 123 GLY H H 130 7.575 8.233 -0.658 1
1 1317 . 5 1 1 A 123 123 GLY HA2 H 130 4.343 4.060 0.283 1
1 1318 . 5 1 1 A 123 123 GLY HA3 H 130 4.059 4.063 -0.004 1
1 1319 . 5 1 1 A 123 123 GLY C C 130 169.784 173.843 -4.059 1
1 1320 . 5 1 1 A 123 123 GLY CA C 130 45.361 45.058 0.303 1
1 1321 . 5 1 1 A 123 123 GLY N N 130 108.051 107.504 0.547 1
1 1322 . 5 1 1 A 124 124 PRO HA H 131 4.715 4.232 0.483 1
1 1329 . 5 1 1 A 124 124 PRO C C 131 177.281 177.097 0.184 1
1 1330 . 5 1 1 A 124 124 PRO CA C 131 63.271 63.995 -0.724 1
1 1331 . 5 1 1 A 124 124 PRO CB C 131 33.068 31.406 1.662 1
1 1334 . 5 1 1 A 125 125 GLY H H 132 8.462 8.459 0.003 1
1 1335 . 5 1 1 A 125 125 GLY HA2 H 132 4.516 4.100 0.416 1
1 1336 . 5 1 1 A 125 125 GLY HA3 H 132 3.858 4.103 -0.245 1
1 1337 . 5 1 1 A 125 125 GLY C C 132 175.191 172.433 2.758 1
1 1338 . 5 1 1 A 125 125 GLY CA C 132 44.493 44.362 0.131 1
1 1339 . 5 1 1 A 125 125 GLY N N 132 107.890 111.852 -3.962 1
1 1340 . 5 1 1 A 126 126 SER H H 133 8.226 7.978 0.248 1
1 1341 . 5 1 1 A 126 126 SER HA H 133 5.258 5.270 -0.012 1
1 1344 . 5 1 1 A 126 126 SER C C 133 171.727 172.863 -1.136 1
1 1345 . 5 1 1 A 126 126 SER CA C 133 58.867 56.917 1.950 1
1 1346 . 5 1 1 A 126 126 SER CB C 133 67.219 66.232 0.987 1
1 1347 . 5 1 1 A 126 126 SER N N 133 114.019 111.524 2.495 1
1 1348 . 5 1 1 A 127 127 ILE H H 134 9.226 9.415 -0.189 1
1 1349 . 5 1 1 A 127 127 ILE HA H 134 4.455 4.831 -0.376 1
1 1359 . 5 1 1 A 127 127 ILE C C 134 175.234 174.472 0.762 1
1 1360 . 5 1 1 A 127 127 ILE CA C 134 60.018 59.795 0.223 1
1 1361 . 5 1 1 A 127 127 ILE CB C 134 39.804 38.861 0.943 1
1 1365 . 5 1 1 A 127 127 ILE N N 134 120.950 122.072 -1.122 1
1 1366 . 5 1 1 A 128 128 VAL H H 135 9.422 9.216 0.206 1
1 1367 . 5 1 1 A 128 128 VAL HA H 135 4.234 4.523 -0.289 1
1 1375 . 5 1 1 A 128 128 VAL C C 135 175.285 174.138 1.147 1
1 1376 . 5 1 1 A 128 128 VAL CA C 135 61.595 60.617 0.978 1
1 1377 . 5 1 1 A 128 128 VAL CB C 135 32.122 32.696 -0.574 1
1 1380 . 5 1 1 A 128 128 VAL N N 135 127.239 127.959 -0.720 1
1 1381 . 5 1 1 A 129 129 HIS H H 136 9.397 9.360 0.037 1
1 1382 . 5 1 1 A 129 129 HIS HA H 136 5.508 4.926 0.582 1
1 1387 . 5 1 1 A 129 129 HIS C C 136 174.874 174.334 0.540 1
1 1388 . 5 1 1 A 129 129 HIS CA C 136 55.220 54.392 0.828 1
1 1389 . 5 1 1 A 129 129 HIS CB C 136 29.690 30.316 -0.626 1
1 1392 . 5 1 1 A 129 129 HIS N N 136 127.239 128.420 -1.181 1
1 1393 . 5 1 1 A 130 130 TRP H H 137 9.364 9.208 0.156 1
1 1394 . 5 1 1 A 130 130 TRP HA H 137 4.976 5.035 -0.059 1
1 1403 . 5 1 1 A 130 130 TRP C C 137 176.195 175.594 0.601 1
1 1404 . 5 1 1 A 130 130 TRP CA C 137 57.257 56.145 1.112 1
1 1405 . 5 1 1 A 130 130 TRP CB C 137 31.514 30.654 0.860 1
1 1411 . 5 1 1 A 130 130 TRP N N 137 127.386 125.168 2.218 1
1 1413 . 5 1 1 A 131 131 HIS H H 138 9.088 9.372 -0.284 1
1 1414 . 5 1 1 A 131 131 HIS HA H 138 5.447 5.236 0.211 1
1 1418 . 5 1 1 A 131 131 HIS C C 138 173.701 173.993 -0.292 1
1 1419 . 5 1 1 A 131 131 HIS CA C 138 55.756 54.449 1.307 1
1 1420 . 5 1 1 A 131 131 HIS CB C 138 31.514 31.794 -0.280 1
1 1422 . 5 1 1 A 131 131 HIS N N 138 120.816 122.038 -1.222 1
1 1423 . 5 1 1 A 132 132 LEU H H 139 9.593 9.433 0.160 1
1 1424 . 5 1 1 A 132 132 LEU HA H 139 5.289 5.236 0.053 1
1 1431 . 5 1 1 A 132 132 LEU C C 139 175.962 175.154 0.808 1
1 1432 . 5 1 1 A 132 132 LEU CA C 139 53.922 53.220 0.702 1
1 1433 . 5 1 1 A 132 132 LEU CB C 139 43.977 43.438 0.539 1
1 1437 . 5 1 1 A 132 132 LEU N N 139 127.721 124.908 2.813 1
1 1438 . 5 1 1 A 133 133 GLU H H 140 8.820 9.341 -0.521 1
1 1439 . 5 1 1 A 133 133 GLU HA H 140 4.767 5.227 -0.460 1
1 1443 . 5 1 1 A 133 133 GLU C C 140 174.688 174.705 -0.017 1
1 1444 . 5 1 1 A 133 133 GLU CA C 140 55.662 54.710 0.952 1
1 1445 . 5 1 1 A 133 133 GLU CB C 140 32.663 33.313 -0.650 1
1 1447 . 5 1 1 A 133 133 GLU N N 140 120.254 125.496 -5.242 1
1 1448 . 5 1 1 A 134 134 TYR H H 141 8.022 8.883 -0.861 1
1 1449 . 5 1 1 A 134 134 TYR HA H 141 5.255 5.210 0.045 1
1 1456 . 5 1 1 A 134 134 TYR C C 141 173.836 172.384 1.452 1
1 1457 . 5 1 1 A 134 134 TYR CA C 141 55.127 56.072 -0.945 1
1 1458 . 5 1 1 A 134 134 TYR CB C 141 42.648 41.074 1.574 1
1 1461 . 5 1 1 A 134 134 TYR N N 141 121.566 121.492 0.074 1
1 1462 . 5 1 1 A 135 135 GLU H H 142 8.307 9.368 -1.061 1
1 1463 . 5 1 1 A 135 135 GLU HA H 142 5.250 4.981 0.269 1
1 1468 . 5 1 1 A 135 135 GLU C C 142 177.199 176.145 1.054 1
1 1469 . 5 1 1 A 135 135 GLU CA C 142 55.120 54.817 0.303 1
1 1470 . 5 1 1 A 135 135 GLU CB C 142 33.357 31.931 1.426 1
1 1472 . 5 1 1 A 135 135 GLU N N 142 118.996 120.956 -1.960 1
1 1473 . 5 1 1 A 136 136 LYS H H 143 9.698 9.128 0.570 1
1 1474 . 5 1 1 A 136 136 LYS HA H 143 4.502 4.474 0.028 1
1 1482 . 5 1 1 A 136 136 LYS C C 143 176.339 177.773 -1.434 1
1 1483 . 5 1 1 A 136 136 LYS CA C 143 57.822 56.929 0.893 1
1 1484 . 5 1 1 A 136 136 LYS CB C 143 35.162 32.800 2.362 1
1 1488 . 5 1 1 A 136 136 LYS N N 143 127.748 127.236 0.512 1
1 1489 . 5 1 1 A 137 137 ILE H H 144 8.567 8.511 0.056 1
1 1490 . 5 1 1 A 137 137 ILE HA H 144 3.725 4.054 -0.329 1
1 1500 . 5 1 1 A 137 137 ILE C C 144 175.914 175.548 0.366 1
1 1501 . 5 1 1 A 137 137 ILE CA C 144 65.879 62.875 3.004 1
1 1502 . 5 1 1 A 137 137 ILE CB C 144 39.419 38.399 1.020 1
1 1506 . 5 1 1 A 137 137 ILE N N 144 121.432 123.448 -2.016 1
1 1507 . 5 1 1 A 138 138 SER H H 145 7.209 7.522 -0.313 1
1 1508 . 5 1 1 A 138 138 SER HA H 145 4.513 4.554 -0.041 1
1 1511 . 5 1 1 A 138 138 SER C C 145 173.909 173.405 0.504 1
1 1512 . 5 1 1 A 138 138 SER CA C 145 56.963 56.820 0.143 1
1 1513 . 5 1 1 A 138 138 SER CB C 145 65.768 64.505 1.263 1
1 1514 . 5 1 1 A 138 138 SER N N 145 108.452 111.802 -3.350 1
1 1515 . 5 1 1 A 139 139 GLU H H 146 9.210 9.128 0.082 1
1 1516 . 5 1 1 A 139 139 GLU HA H 146 4.216 3.991 0.225 1
1 1520 . 5 1 1 A 139 139 GLU C C 146 177.985 178.636 -0.651 1
1 1521 . 5 1 1 A 139 139 GLU CA C 146 58.898 59.491 -0.593 1
1 1522 . 5 1 1 A 139 139 GLU CB C 146 30.096 29.511 0.585 1
1 1524 . 5 1 1 A 139 139 GLU N N 146 120.495 124.670 -4.175 1
1 1525 . 5 1 1 A 140 140 GLU H H 147 8.380 8.400 -0.020 1
1 1526 . 5 1 1 A 140 140 GLU HA H 147 4.401 3.923 0.478 1
1 1529 . 5 1 1 A 140 140 GLU C C 147 177.840 178.477 -0.637 1
1 1530 . 5 1 1 A 140 140 GLU CA C 147 58.740 58.760 -0.020 1
1 1531 . 5 1 1 A 140 140 GLU CB C 147 30.224 28.059 2.165 1
1 1532 . 5 1 1 A 140 140 GLU N N 147 115.491 118.471 -2.980 1
1 1533 . 5 1 1 A 141 141 VAL H H 148 7.070 7.686 -0.616 1
1 1534 . 5 1 1 A 141 141 VAL HA H 148 4.234 3.897 0.337 1
1 1542 . 5 1 1 A 141 141 VAL C C 148 174.764 175.376 -0.612 1
1 1543 . 5 1 1 A 141 141 VAL CA C 148 62.464 64.414 -1.950 1
1 1544 . 5 1 1 A 141 141 VAL CB C 148 33.474 31.996 1.478 1
1 1547 . 5 1 1 A 141 141 VAL N N 148 112.841 119.360 -6.519 1
1 1548 . 5 1 1 A 142 142 ALA H H 149 6.989 7.249 -0.260 1
1 1549 . 5 1 1 A 142 142 ALA HA H 149 4.408 4.074 0.334 1
1 1553 . 5 1 1 A 142 142 ALA C C 149 176.930 176.070 0.860 1
1 1554 . 5 1 1 A 142 142 ALA CA C 149 51.524 50.793 0.731 1
1 1555 . 5 1 1 A 142 142 ALA CB C 149 20.704 21.049 -0.345 1
1 1556 . 5 1 1 A 142 142 ALA N N 149 121.940 123.086 -1.146 1
1 1557 . 5 1 1 A 143 143 HIS H H 150 8.600 8.441 0.159 1
1 1558 . 5 1 1 A 143 143 HIS HA H 150 5.211 5.219 -0.008 1
1 1563 . 5 1 1 A 143 143 HIS C C 150 173.613 174.222 -0.609 1
1 1564 . 5 1 1 A 143 143 HIS CA C 150 53.829 53.061 0.768 1
1 1565 . 5 1 1 A 143 143 HIS CB C 150 29.249 30.030 -0.781 1
1 1568 . 5 1 1 A 143 143 HIS N N 150 118.488 117.745 0.743 1
1 1569 . 5 1 1 A 144 144 PRO HA H 151 4.324 4.370 -0.046 1
1 1576 . 5 1 1 A 144 144 PRO C C 151 177.922 178.303 -0.381 1
1 1577 . 5 1 1 A 144 144 PRO CA C 151 65.055 65.066 -0.011 1
1 1578 . 5 1 1 A 144 144 PRO CB C 151 31.651 32.083 -0.432 1
1 1581 . 5 1 1 A 145 145 GLU H H 152 10.203 9.150 1.053 1
1 1582 . 5 1 1 A 145 145 GLU HA H 152 4.379 4.136 0.243 1
1 1587 . 5 1 1 A 145 145 GLU C C 152 178.772 178.207 0.565 1
1 1588 . 5 1 1 A 145 145 GLU CA C 152 59.583 59.111 0.472 1
1 1589 . 5 1 1 A 145 145 GLU CB C 152 27.866 28.871 -1.005 1
1 1591 . 5 1 1 A 145 145 GLU N N 152 120.709 116.940 3.769 1
1 1592 . 5 1 1 A 146 146 THR H H 153 8.234 8.124 0.110 1
1 1593 . 5 1 1 A 146 146 THR HA H 153 4.528 4.160 0.368 1
1 1598 . 5 1 1 A 146 146 THR C C 153 176.938 177.501 -0.563 1
1 1599 . 5 1 1 A 146 146 THR CA C 153 63.757 65.307 -1.550 1
1 1600 . 5 1 1 A 146 146 THR CB C 153 69.147 68.514 0.633 1
1 1602 . 5 1 1 A 146 146 THR N N 153 112.948 113.176 -0.228 1
1 1603 . 5 1 1 A 147 147 LEU H H 154 7.803 7.793 0.010 1
1 1604 . 5 1 1 A 147 147 LEU HA H 154 4.145 3.971 0.174 1
1 1614 . 5 1 1 A 147 147 LEU C C 154 179.064 179.060 0.004 1
1 1615 . 5 1 1 A 147 147 LEU CA C 154 57.462 58.118 -0.656 1
1 1616 . 5 1 1 A 147 147 LEU CB C 154 42.061 41.449 0.612 1
1 1620 . 5 1 1 A 147 147 LEU N N 154 122.690 122.198 0.492 1
1 1621 . 5 1 1 A 148 148 LEU H H 155 7.884 8.183 -0.299 1
1 1622 . 5 1 1 A 148 148 LEU HA H 155 3.905 3.816 0.089 1
1 1632 . 5 1 1 A 148 148 LEU C C 155 179.101 179.380 -0.279 1
1 1633 . 5 1 1 A 148 148 LEU CA C 155 59.362 57.906 1.456 1
1 1634 . 5 1 1 A 148 148 LEU CB C 155 41.293 41.400 -0.107 1
1 1638 . 5 1 1 A 148 148 LEU N N 155 120.174 118.527 1.647 1
1 1639 . 5 1 1 A 149 149 GLN H H 156 7.665 7.542 0.123 1
1 1640 . 5 1 1 A 149 149 GLN HA H 156 4.004 3.944 0.060 1
1 1647 . 5 1 1 A 149 149 GLN C C 156 177.819 178.521 -0.702 1
1 1648 . 5 1 1 A 149 149 GLN CA C 156 58.849 59.127 -0.278 1
1 1649 . 5 1 1 A 149 149 GLN CB C 156 28.123 28.664 -0.541 1
1 1651 . 5 1 1 A 149 149 GLN N N 156 116.828 117.886 -1.058 1
1 1653 . 5 1 1 A 150 150 PHE H H 157 7.445 8.665 -1.220 1
1 1654 . 5 1 1 A 150 150 PHE HA H 157 4.110 4.138 -0.028 1
1 1661 . 5 1 1 A 150 150 PHE C C 157 175.646 177.831 -2.185 1
1 1662 . 5 1 1 A 150 150 PHE CA C 157 61.340 61.311 0.029 1
1 1663 . 5 1 1 A 150 150 PHE CB C 157 38.413 39.091 -0.678 1
1 1666 . 5 1 1 A 150 150 PHE N N 157 120.977 121.232 -0.255 1
1 1667 . 5 1 1 A 151 151 CYS H H 158 7.249 7.912 -0.663 1
1 1668 . 5 1 1 A 151 151 CYS HA H 158 2.173 2.763 -0.590 1
1 1671 . 5 1 1 A 151 151 CYS C C 158 178.631 176.408 2.223 1
1 1672 . 5 1 1 A 151 151 CYS CA C 158 62.421 65.937 -3.516 1
1 1673 . 5 1 1 A 151 151 CYS CB C 158 26.042 26.179 -0.137 1
1 1674 . 5 1 1 A 151 151 CYS N N 158 116.053 116.527 -0.474 1
1 1675 . 5 1 1 A 152 152 VAL H H 159 7.721 8.033 -0.312 1
1 1676 . 5 1 1 A 152 152 VAL HA H 159 3.486 3.324 0.162 1
1 1684 . 5 1 1 A 152 152 VAL C C 159 178.156 177.941 0.215 1
1 1685 . 5 1 1 A 152 152 VAL CA C 159 67.798 66.839 0.959 1
1 1686 . 5 1 1 A 152 152 VAL CB C 159 32.595 31.394 1.201 1
1 1689 . 5 1 1 A 152 152 VAL N N 159 123.412 120.369 3.043 1
1 1690 . 5 1 1 A 153 153 GLU H H 160 8.584 8.406 0.178 1
1 1691 . 5 1 1 A 153 153 GLU HA H 160 4.111 3.953 0.158 1
1 1696 . 5 1 1 A 153 153 GLU C C 160 180.850 178.343 2.507 1
1 1697 . 5 1 1 A 153 153 GLU CA C 160 59.666 58.688 0.978 1
1 1698 . 5 1 1 A 153 153 GLU CB C 160 29.285 28.787 0.498 1
1 1700 . 5 1 1 A 153 153 GLU N N 160 120.682 119.290 1.392 1
1 1701 . 5 1 1 A 154 154 VAL H H 161 8.331 7.325 1.006 1
1 1702 . 5 1 1 A 154 154 VAL HA H 161 3.475 3.512 -0.037 1
1 1710 . 5 1 1 A 154 154 VAL C C 161 178.860 177.743 1.117 1
1 1711 . 5 1 1 A 154 154 VAL CA C 161 66.861 66.134 0.727 1
1 1712 . 5 1 1 A 154 154 VAL CB C 161 30.781 31.458 -0.677 1
1 1715 . 5 1 1 A 154 154 VAL N N 161 119.344 121.500 -2.156 1
1 1716 . 5 1 1 A 155 155 SER H H 162 7.849 8.122 -0.273 1
1 1717 . 5 1 1 A 155 155 SER HA H 162 4.306 4.232 0.074 1
1 1721 . 5 1 1 A 155 155 SER C C 162 174.992 176.545 -1.553 1
1 1722 . 5 1 1 A 155 155 SER CA C 162 64.741 62.487 2.254 1
1 1723 . 5 1 1 A 155 155 SER CB C 162 64.253 63.014 1.239 1
1 1724 . 5 1 1 A 155 155 SER N N 162 117.035 116.927 0.108 1
1 1725 . 5 1 1 A 156 156 LYS H H 163 7.709 7.368 0.341 1
1 1726 . 5 1 1 A 156 156 LYS HA H 163 4.285 4.127 0.158 1
1 1735 . 5 1 1 A 156 156 LYS C C 163 178.799 178.854 -0.055 1
1 1736 . 5 1 1 A 156 156 LYS CA C 163 59.869 59.577 0.292 1
1 1737 . 5 1 1 A 156 156 LYS CB C 163 32.798 32.210 0.588 1
1 1741 . 5 1 1 A 156 156 LYS N N 163 120.188 121.553 -1.365 1
1 1742 . 5 1 1 A 157 157 GLU H H 164 7.363 7.388 -0.025 1
1 1743 . 5 1 1 A 157 157 GLU HA H 164 4.364 4.072 0.292 1
1 1748 . 5 1 1 A 157 157 GLU C C 164 180.318 178.990 1.328 1
1 1749 . 5 1 1 A 157 157 GLU CA C 164 58.945 59.230 -0.285 1
1 1750 . 5 1 1 A 157 157 GLU CB C 164 29.150 29.489 -0.339 1
1 1752 . 5 1 1 A 157 157 GLU N N 164 119.023 119.972 -0.949 1
1 1753 . 5 1 1 A 158 158 ILE H H 165 8.486 8.155 0.331 1
1 1754 . 5 1 1 A 158 158 ILE HA H 165 3.734 4.054 -0.320 1
1 1764 . 5 1 1 A 158 158 ILE C C 165 177.691 177.400 0.291 1
1 1765 . 5 1 1 A 158 158 ILE CA C 165 66.528 62.864 3.664 1
1 1766 . 5 1 1 A 158 158 ILE CB C 165 38.879 38.008 0.871 1
1 1770 . 5 1 1 A 158 158 ILE N N 165 121.191 120.430 0.761 1
1 1771 . 5 1 1 A 159 159 ASP H H 166 8.340 8.225 0.115 1
1 1772 . 5 1 1 A 159 159 ASP HA H 166 4.632 4.321 0.311 1
1 1775 . 5 1 1 A 159 159 ASP C C 166 178.632 178.772 -0.140 1
1 1776 . 5 1 1 A 159 159 ASP CA C 166 57.627 57.956 -0.329 1
1 1777 . 5 1 1 A 159 159 ASP CB C 166 42.662 41.527 1.135 1
1 1778 . 5 1 1 A 159 159 ASP N N 166 119.692 121.873 -2.181 1
1 1779 . 5 1 1 A 160 160 GLU H H 167 8.299 8.721 -0.422 1
1 1780 . 5 1 1 A 160 160 GLU HA H 167 4.017 4.058 -0.041 1
1 1785 . 5 1 1 A 160 160 GLU C C 167 179.874 178.994 0.880 1
1 1786 . 5 1 1 A 160 160 GLU CA C 167 59.677 59.217 0.460 1
1 1787 . 5 1 1 A 160 160 GLU CB C 167 29.832 29.471 0.361 1
1 1789 . 5 1 1 A 160 160 GLU N N 167 114.527 118.069 -3.542 1
1 1790 . 5 1 1 A 161 161 HIS H H 168 8.093 7.945 0.148 1
1 1791 . 5 1 1 A 161 161 HIS HA H 168 4.538 4.340 0.198 1
1 1796 . 5 1 1 A 161 161 HIS C C 168 177.437 176.549 0.888 1
1 1797 . 5 1 1 A 161 161 HIS CA C 168 59.181 59.650 -0.469 1
1 1798 . 5 1 1 A 161 161 HIS CB C 168 29.882 30.224 -0.342 1
1 1801 . 5 1 1 A 161 161 HIS N N 168 117.016 120.908 -3.892 1
1 1802 . 5 1 1 A 162 162 LEU H H 169 8.364 8.185 0.179 1
1 1803 . 5 1 1 A 162 162 LEU HA H 169 4.157 3.946 0.211 1
1 1813 . 5 1 1 A 162 162 LEU C C 169 179.331 179.872 -0.541 1
1 1814 . 5 1 1 A 162 162 LEU CA C 169 57.417 57.495 -0.078 1
1 1815 . 5 1 1 A 162 162 LEU CB C 169 42.452 41.697 0.755 1
1 1819 . 5 1 1 A 162 162 LEU N N 169 118.889 119.354 -0.465 1
1 1820 . 5 1 1 A 163 163 LEU H H 170 8.331 7.915 0.416 1
1 1821 . 5 1 1 A 163 163 LEU HA H 170 4.274 4.186 0.088 1
1 1831 . 5 1 1 A 163 163 LEU C C 170 177.877 176.017 1.860 1
1 1832 . 5 1 1 A 163 163 LEU CA C 170 56.130 57.471 -1.341 1
1 1833 . 5 1 1 A 163 163 LEU CB C 170 42.232 42.361 -0.129 1
1 1837 . 5 1 1 A 163 163 LEU N N 170 118.033 118.950 -0.917 1
1 1838 . 5 1 1 A 164 164 ALA H H 171 7.266 8.203 -0.937 1
1 1839 . 5 1 1 A 164 164 ALA HA H 171 4.346 3.913 0.433 1
1 1843 . 5 1 1 A 164 164 ALA C C 171 177.865 176.028 1.837 1
1 1844 . 5 1 1 A 164 164 ALA CA C 171 53.205 52.844 0.361 1
1 1845 . 5 1 1 A 164 164 ALA CB C 171 19.691 17.169 2.522 1
1 1846 . 5 1 1 A 164 164 ALA N N 171 121.244 120.908 0.336 1
1 1847 . 5 1 1 A 165 165 GLU H H 172 7.883 7.884 -0.001 1
1 1848 . 5 1 1 A 165 165 GLU HA H 172 4.357 4.841 -0.484 1
1 1853 . 5 1 1 A 165 165 GLU C C 172 175.847 176.097 -0.250 1
1 1854 . 5 1 1 A 165 165 GLU CA C 172 56.428 54.598 1.830 1
1 1855 . 5 1 1 A 165 165 GLU CB C 172 31.190 32.815 -1.625 1
1 1857 . 5 1 1 A 165 165 GLU N N 172 119.679 115.354 4.325 1
1 14 . 6 1 1 A 11 11 GLU H H 18 8.421 7.814 0.607 1
1 15 . 6 1 1 A 11 11 GLU HA H 18 4.397 4.721 -0.324 1
1 20 . 6 1 1 A 11 11 GLU C C 18 176.539 175.499 1.040 1
1 21 . 6 1 1 A 11 11 GLU CA C 18 56.957 54.465 2.492 1
1 22 . 6 1 1 A 11 11 GLU CB C 18 30.839 32.820 -1.981 1
1 24 . 6 1 1 A 11 11 GLU N N 18 123.225 120.684 2.541 1
1 25 . 6 1 1 A 12 12 ALA H H 19 8.397 8.768 -0.371 1
1 26 . 6 1 1 A 12 12 ALA HA H 19 4.409 4.022 0.387 1
1 30 . 6 1 1 A 12 12 ALA C C 19 178.183 178.160 0.023 1
1 31 . 6 1 1 A 12 12 ALA CA C 19 53.085 54.436 -1.351 1
1 32 . 6 1 1 A 12 12 ALA CB C 19 19.513 17.422 2.091 1
1 33 . 6 1 1 A 12 12 ALA N N 19 125.285 121.629 3.656 1
1 34 . 6 1 1 A 13 13 SER H H 20 8.299 8.378 -0.079 1
1 35 . 6 1 1 A 13 13 SER HA H 20 4.549 4.281 0.268 1
1 38 . 6 1 1 A 13 13 SER C C 20 175.253 175.697 -0.444 1
1 39 . 6 1 1 A 13 13 SER CA C 20 58.693 61.570 -2.877 1
1 40 . 6 1 1 A 13 13 SER CB C 20 64.613 62.618 1.995 1
1 41 . 6 1 1 A 13 13 SER N N 20 114.822 113.747 1.075 1
1 42 . 6 1 1 A 14 14 SER H H 21 8.494 8.009 0.485 1
1 43 . 6 1 1 A 14 14 SER HA H 21 4.593 4.479 0.114 1
1 46 . 6 1 1 A 14 14 SER C C 21 175.267 174.927 0.340 1
1 47 . 6 1 1 A 14 14 SER CA C 21 59.200 59.385 -0.185 1
1 48 . 6 1 1 A 14 14 SER CB C 21 64.253 63.756 0.497 1
1 49 . 6 1 1 A 14 14 SER N N 21 117.979 116.308 1.671 1
1 50 . 6 1 1 A 15 15 LEU H H 22 8.502 7.633 0.869 1
1 51 . 6 1 1 A 15 15 LEU HA H 22 4.467 4.358 0.109 1
1 61 . 6 1 1 A 15 15 LEU C C 22 176.813 176.555 0.258 1
1 62 . 6 1 1 A 15 15 LEU CA C 22 55.939 54.193 1.746 1
1 63 . 6 1 1 A 15 15 LEU CB C 22 41.868 41.119 0.749 1
1 67 . 6 1 1 A 15 15 LEU N N 22 122.636 118.422 4.214 1
1 68 . 6 1 1 A 16 16 VAL H H 23 7.615 7.372 0.243 1
1 69 . 6 1 1 A 16 16 VAL HA H 23 4.905 4.124 0.781 1
1 77 . 6 1 1 A 16 16 VAL C C 23 176.376 174.854 1.522 1
1 78 . 6 1 1 A 16 16 VAL CA C 23 61.322 62.239 -0.917 1
1 79 . 6 1 1 A 16 16 VAL CB C 23 33.542 32.169 1.373 1
1 82 . 6 1 1 A 16 16 VAL N N 23 118.354 121.614 -3.260 1
1 83 . 6 1 1 A 17 17 GLY H H 24 8.071 9.077 -1.006 1
1 84 . 6 1 1 A 17 17 GLY HA2 H 24 4.267 4.089 0.178 1
1 85 . 6 1 1 A 17 17 GLY HA3 H 24 3.367 4.275 -0.908 1
1 86 . 6 1 1 A 17 17 GLY C C 24 170.561 172.081 -1.520 1
1 87 . 6 1 1 A 17 17 GLY CA C 24 44.632 44.291 0.341 1
1 88 . 6 1 1 A 17 17 GLY N N 24 112.948 114.311 -1.363 1
1 89 . 6 1 1 A 18 18 LYS H H 25 7.949 8.298 -0.349 1
1 90 . 6 1 1 A 18 18 LYS HA H 25 5.174 5.344 -0.170 1
1 98 . 6 1 1 A 18 18 LYS C C 25 175.571 175.036 0.535 1
1 99 . 6 1 1 A 18 18 LYS CA C 25 54.694 54.529 0.165 1
1 100 . 6 1 1 A 18 18 LYS CB C 25 36.934 36.542 0.392 1
1 104 . 6 1 1 A 18 18 LYS N N 25 115.972 120.538 -4.566 1
1 105 . 6 1 1 A 19 19 LEU H H 26 8.589 9.327 -0.738 1
1 106 . 6 1 1 A 19 19 LEU HA H 26 4.784 5.072 -0.288 1
1 116 . 6 1 1 A 19 19 LEU C C 26 174.429 173.996 0.433 1
1 117 . 6 1 1 A 19 19 LEU CA C 26 55.374 54.240 1.134 1
1 118 . 6 1 1 A 19 19 LEU CB C 26 47.213 46.279 0.934 1
1 121 . 6 1 1 A 19 19 LEU N N 26 123.104 123.986 -0.882 1
1 122 . 6 1 1 A 20 20 GLU H H 27 8.563 9.026 -0.463 1
1 123 . 6 1 1 A 20 20 GLU HA H 27 5.644 5.442 0.202 1
1 128 . 6 1 1 A 20 20 GLU C C 27 175.658 175.080 0.578 1
1 129 . 6 1 1 A 20 20 GLU CA C 27 54.783 54.657 0.126 1
1 130 . 6 1 1 A 20 20 GLU CB C 27 33.455 33.712 -0.257 1
1 132 . 6 1 1 A 20 20 GLU N N 27 123.318 125.514 -2.196 1
1 133 . 6 1 1 A 21 21 THR H H 28 8.413 8.605 -0.192 1
1 134 . 6 1 1 A 21 21 THR HA H 28 4.724 4.797 -0.073 1
1 139 . 6 1 1 A 21 21 THR C C 28 170.637 172.136 -1.499 1
1 140 . 6 1 1 A 21 21 THR CA C 28 61.847 60.481 1.366 1
1 141 . 6 1 1 A 21 21 THR CB C 28 69.552 70.880 -1.328 1
1 143 . 6 1 1 A 21 21 THR N N 28 115.223 116.377 -1.154 1
1 144 . 6 1 1 A 22 22 ASP H H 29 8.030 8.831 -0.801 1
1 145 . 6 1 1 A 22 22 ASP HA H 29 6.092 5.685 0.407 1
1 148 . 6 1 1 A 22 22 ASP C C 29 175.917 174.799 1.118 1
1 149 . 6 1 1 A 22 22 ASP CA C 29 53.689 52.405 1.284 1
1 150 . 6 1 1 A 22 22 ASP CB C 29 44.689 44.078 0.611 1
1 151 . 6 1 1 A 22 22 ASP N N 29 124.483 123.019 1.464 1
1 152 . 6 1 1 A 23 23 VAL H H 30 9.316 9.105 0.211 1
1 153 . 6 1 1 A 23 23 VAL HA H 30 4.455 4.680 -0.225 1
1 161 . 6 1 1 A 23 23 VAL C C 30 174.981 174.654 0.327 1
1 162 . 6 1 1 A 23 23 VAL CA C 30 61.668 60.953 0.715 1
1 163 . 6 1 1 A 23 23 VAL CB C 30 36.446 34.830 1.616 1
1 166 . 6 1 1 A 23 23 VAL N N 30 123.294 124.160 -0.866 1
1 167 . 6 1 1 A 24 24 GLU H H 31 8.875 8.713 0.162 1
1 168 . 6 1 1 A 24 24 GLU HA H 31 4.987 4.782 0.205 1
1 173 . 6 1 1 A 24 24 GLU C C 31 176.504 176.461 0.043 1
1 174 . 6 1 1 A 24 24 GLU CA C 31 56.938 55.682 1.256 1
1 175 . 6 1 1 A 24 24 GLU CB C 31 31.041 31.409 -0.368 1
1 177 . 6 1 1 A 24 24 GLU N N 31 128.328 126.464 1.864 1
1 178 . 6 1 1 A 25 25 ILE H H 32 8.942 9.091 -0.149 1
1 179 . 6 1 1 A 25 25 ILE HA H 32 4.782 4.858 -0.076 1
1 189 . 6 1 1 A 25 25 ILE C C 32 176.008 176.247 -0.239 1
1 190 . 6 1 1 A 25 25 ILE CA C 32 60.321 59.201 1.120 1
1 191 . 6 1 1 A 25 25 ILE CB C 32 41.220 40.213 1.007 1
1 195 . 6 1 1 A 25 25 ILE N N 32 117.899 119.022 -1.123 1
1 196 . 6 1 1 A 26 26 LYS H H 33 10.588 9.645 0.943 1
1 197 . 6 1 1 A 26 26 LYS HA H 33 4.265 4.363 -0.098 1
1 206 . 6 1 1 A 26 26 LYS C C 33 179.248 176.387 2.861 1
1 207 . 6 1 1 A 26 26 LYS CA C 33 59.018 56.500 2.518 1
1 208 . 6 1 1 A 26 26 LYS CB C 33 33.474 32.610 0.864 1
1 212 . 6 1 1 A 26 26 LYS N N 33 125.366 121.163 4.203 1
1 213 . 6 1 1 A 27 27 ALA H H 34 9.690 7.479 2.211 1
1 214 . 6 1 1 A 27 27 ALA HA H 34 4.170 4.425 -0.255 1
1 218 . 6 1 1 A 27 27 ALA C C 34 176.917 177.037 -0.120 1
1 219 . 6 1 1 A 27 27 ALA CA C 34 52.826 52.075 0.751 1
1 220 . 6 1 1 A 27 27 ALA CB C 34 20.907 21.179 -0.272 1
1 221 . 6 1 1 A 27 27 ALA N N 34 124.081 122.802 1.279 1
1 222 . 6 1 1 A 28 28 SER H H 35 7.994 8.547 -0.553 1
1 223 . 6 1 1 A 28 28 SER HA H 35 4.428 4.639 -0.211 1
1 227 . 6 1 1 A 28 28 SER CA C 35 57.722 58.203 -0.481 1
1 228 . 6 1 1 A 28 28 SER CB C 35 65.158 63.944 1.214 1
1 229 . 6 1 1 A 28 28 SER N N 35 114.072 115.054 -0.982 1
1 230 . 6 1 1 A 29 29 ALA H H 36 9.169 9.153 0.016 1
1 231 . 6 1 1 A 29 29 ALA HA H 36 3.889 4.068 -0.179 1
1 235 . 6 1 1 A 29 29 ALA C C 36 179.868 179.236 0.632 1
1 236 . 6 1 1 A 29 29 ALA CA C 36 55.432 54.913 0.519 1
1 237 . 6 1 1 A 29 29 ALA CB C 36 17.993 18.388 -0.395 1
1 238 . 6 1 1 A 29 29 ALA N N 36 127.105 130.072 -2.967 1
1 239 . 6 1 1 A 30 30 ASP H H 37 8.437 7.861 0.576 1
1 240 . 6 1 1 A 30 30 ASP HA H 37 4.490 4.412 0.078 1
1 243 . 6 1 1 A 30 30 ASP C C 37 178.560 178.733 -0.173 1
1 244 . 6 1 1 A 30 30 ASP CA C 37 56.660 57.428 -0.768 1
1 245 . 6 1 1 A 30 30 ASP CB C 37 40.508 41.982 -1.474 1
1 246 . 6 1 1 A 30 30 ASP N N 37 116.106 118.364 -2.258 1
1 247 . 6 1 1 A 31 31 LYS H H 38 7.754 7.820 -0.066 1
1 248 . 6 1 1 A 31 31 LYS HA H 38 4.047 4.151 -0.104 1
1 257 . 6 1 1 A 31 31 LYS C C 38 179.077 179.090 -0.013 1
1 258 . 6 1 1 A 31 31 LYS CA C 38 58.589 58.848 -0.259 1
1 259 . 6 1 1 A 31 31 LYS CB C 38 32.461 32.590 -0.129 1
1 263 . 6 1 1 A 31 31 LYS N N 38 120.147 119.104 1.043 1
1 264 . 6 1 1 A 32 32 PHE H H 39 7.663 8.494 -0.831 1
1 265 . 6 1 1 A 32 32 PHE HA H 39 4.022 4.326 -0.304 1
1 270 . 6 1 1 A 32 32 PHE C C 39 176.578 177.844 -1.266 1
1 271 . 6 1 1 A 32 32 PHE CA C 39 61.756 61.413 0.343 1
1 272 . 6 1 1 A 32 32 PHE CB C 39 39.124 38.973 0.151 1
1 274 . 6 1 1 A 32 32 PHE N N 39 119.465 122.015 -2.550 1
1 275 . 6 1 1 A 33 33 HIS H H 40 8.397 8.436 -0.039 1
1 276 . 6 1 1 A 33 33 HIS HA H 40 3.899 4.332 -0.433 1
1 279 . 6 1 1 A 33 33 HIS C C 40 177.412 176.891 0.521 1
1 280 . 6 1 1 A 33 33 HIS CA C 40 59.291 59.683 -0.392 1
1 281 . 6 1 1 A 33 33 HIS CB C 40 28.925 29.695 -0.770 1
1 282 . 6 1 1 A 33 33 HIS N N 40 116.534 118.270 -1.736 1
1 283 . 6 1 1 A 34 34 HIS H H 41 7.832 8.271 -0.439 1
1 284 . 6 1 1 A 34 34 HIS HA H 41 4.414 4.141 0.273 1
1 288 . 6 1 1 A 34 34 HIS C C 41 177.363 177.343 0.020 1
1 289 . 6 1 1 A 34 34 HIS CA C 41 58.046 60.118 -2.072 1
1 290 . 6 1 1 A 34 34 HIS CB C 41 29.572 29.475 0.097 1
1 292 . 6 1 1 A 34 34 HIS N N 41 116.682 119.030 -2.348 1
1 293 . 6 1 1 A 35 35 MET H H 42 7.751 7.988 -0.237 1
1 294 . 6 1 1 A 35 35 MET HA H 42 4.005 4.307 -0.302 1
1 299 . 6 1 1 A 35 35 MET C C 42 177.051 177.232 -0.181 1
1 300 . 6 1 1 A 35 35 MET CA C 42 57.343 57.464 -0.121 1
1 301 . 6 1 1 A 35 35 MET CB C 42 30.000 32.190 -2.190 1
1 303 . 6 1 1 A 35 35 MET N N 42 117.110 116.615 0.495 1
1 304 . 6 1 1 A 36 36 PHE H H 43 7.111 7.493 -0.382 1
1 305 . 6 1 1 A 36 36 PHE HA H 43 4.454 4.406 0.048 1
1 311 . 6 1 1 A 36 36 PHE C C 43 175.596 176.403 -0.807 1
1 312 . 6 1 1 A 36 36 PHE CA C 43 58.407 58.248 0.159 1
1 313 . 6 1 1 A 36 36 PHE CB C 43 39.279 38.912 0.367 1
1 316 . 6 1 1 A 36 36 PHE N N 43 114.153 116.675 -2.522 1
1 317 . 6 1 1 A 37 37 ALA H H 44 7.461 7.842 -0.381 1
1 318 . 6 1 1 A 37 37 ALA HA H 44 4.405 4.544 -0.139 1
1 322 . 6 1 1 A 37 37 ALA C C 44 177.816 177.518 0.298 1
1 323 . 6 1 1 A 37 37 ALA CA C 44 52.866 53.099 -0.233 1
1 324 . 6 1 1 A 37 37 ALA CB C 44 19.837 21.153 -1.316 1
1 325 . 6 1 1 A 37 37 ALA N N 44 121.164 120.813 0.351 1
1 326 . 6 1 1 A 38 38 GLY H H 45 8.106 8.284 -0.178 1
1 327 . 6 1 1 A 38 38 GLY HA3 H 45 3.983 4.030 -0.047 1
1 328 . 6 1 1 A 38 38 GLY C C 45 173.801 173.155 0.646 1
1 329 . 6 1 1 A 38 38 GLY CA C 45 45.427 44.465 0.962 1
1 330 . 6 1 1 A 38 38 GLY N N 45 107.301 104.481 2.820 1
1 331 . 6 1 1 A 39 39 LYS H H 46 8.234 8.478 -0.244 1
1 332 . 6 1 1 A 39 39 LYS HA H 46 4.602 4.859 -0.257 1
1 341 . 6 1 1 A 39 39 LYS C C 46 174.830 174.315 0.515 1
1 342 . 6 1 1 A 39 39 LYS CA C 46 54.385 53.289 1.096 1
1 343 . 6 1 1 A 39 39 LYS CB C 46 32.913 33.224 -0.311 1
1 347 . 6 1 1 A 39 39 LYS N N 46 121.485 121.656 -0.171 1
1 348 . 6 1 1 A 40 40 PRO HA H 47 4.441 4.766 -0.325 1
1 355 . 6 1 1 A 40 40 PRO C C 47 177.016 175.569 1.447 1
1 356 . 6 1 1 A 40 40 PRO CA C 47 63.528 63.149 0.379 1
1 357 . 6 1 1 A 40 40 PRO CB C 47 32.290 31.943 0.347 1
1 360 . 6 1 1 A 41 41 HIS H H 48 8.510 8.606 -0.096 1
1 361 . 6 1 1 A 41 41 HIS HA H 48 4.687 5.108 -0.421 1
1 364 . 6 1 1 A 41 41 HIS C C 48 174.909 174.678 0.231 1
1 365 . 6 1 1 A 41 41 HIS CA C 48 56.302 54.384 1.918 1
1 366 . 6 1 1 A 41 41 HIS CB C 48 30.501 32.694 -2.193 1
1 368 . 6 1 1 A 41 41 HIS N N 48 119.398 122.919 -3.521 1
1 369 . 6 1 1 A 42 42 HIS H H 49 8.315 8.364 -0.049 1
1 370 . 6 1 1 A 42 42 HIS HA H 49 4.663 5.016 -0.353 1
1 374 . 6 1 1 A 42 42 HIS C C 49 175.087 174.873 0.214 1
1 375 . 6 1 1 A 42 42 HIS CA C 49 56.507 54.103 2.404 1
1 376 . 6 1 1 A 42 42 HIS CB C 49 31.060 31.951 -0.891 1
1 378 . 6 1 1 A 42 42 HIS N N 49 123.626 123.204 0.422 1
1 379 . 6 1 1 A 43 43 VAL H H 50 8.153 8.508 -0.355 1
1 380 . 6 1 1 A 43 43 VAL HA H 50 4.202 4.060 0.142 1
1 388 . 6 1 1 A 43 43 VAL C C 50 175.406 175.345 0.061 1
1 389 . 6 1 1 A 43 43 VAL CA C 50 62.576 63.489 -0.913 1
1 390 . 6 1 1 A 43 43 VAL CB C 50 33.135 31.690 1.445 1
1 393 . 6 1 1 A 43 43 VAL N N 50 121.963 120.583 1.380 1
1 394 . 6 1 1 A 44 44 SER H H 51 8.486 8.764 -0.278 1
1 395 . 6 1 1 A 44 44 SER HA H 51 4.556 4.713 -0.157 1
1 398 . 6 1 1 A 44 44 SER C C 51 174.883 174.106 0.777 1
1 399 . 6 1 1 A 44 44 SER CA C 51 58.651 59.516 -0.865 1
1 400 . 6 1 1 A 44 44 SER CB C 51 64.552 65.398 -0.846 1
1 401 . 6 1 1 A 44 44 SER N N 51 119.558 123.986 -4.428 1
1 402 . 6 1 1 A 45 45 LYS H H 52 8.430 8.169 0.261 1
1 403 . 6 1 1 A 45 45 LYS HA H 52 4.404 4.372 0.032 1
1 412 . 6 1 1 A 45 45 LYS C C 52 176.301 175.943 0.358 1
1 413 . 6 1 1 A 45 45 LYS CA C 52 56.570 56.746 -0.176 1
1 414 . 6 1 1 A 45 45 LYS CB C 52 33.407 32.105 1.302 1
1 418 . 6 1 1 A 45 45 LYS N N 52 123.747 120.358 3.389 1
1 419 . 6 1 1 A 46 46 ALA H H 53 8.307 8.746 -0.439 1
1 420 . 6 1 1 A 46 46 ALA HA H 53 4.404 3.921 0.483 1
1 424 . 6 1 1 A 46 46 ALA C C 53 177.529 176.202 1.327 1
1 425 . 6 1 1 A 46 46 ALA CA C 53 53.011 52.969 0.042 1
1 426 . 6 1 1 A 46 46 ALA CB C 53 19.961 17.503 2.458 1
1 427 . 6 1 1 A 46 46 ALA N N 53 124.670 124.199 0.471 1
1 428 . 6 1 1 A 47 47 SER H H 54 8.234 7.887 0.347 1
1 429 . 6 1 1 A 47 47 SER HA H 54 4.833 5.000 -0.167 1
1 431 . 6 1 1 A 47 47 SER C C 54 173.031 171.577 1.454 1
1 432 . 6 1 1 A 47 47 SER CA C 54 56.672 55.673 0.999 1
1 433 . 6 1 1 A 47 47 SER CB C 54 63.778 65.937 -2.159 1
1 434 . 6 1 1 A 47 47 SER N N 54 116.467 112.396 4.071 1
1 435 . 6 1 1 A 48 48 PRO HA H 55 4.494 4.501 -0.007 1
1 442 . 6 1 1 A 48 48 PRO C C 55 177.742 177.451 0.291 1
1 443 . 6 1 1 A 48 48 PRO CA C 55 64.179 63.043 1.136 1
1 444 . 6 1 1 A 48 48 PRO CB C 55 32.258 32.122 0.136 1
1 447 . 6 1 1 A 49 49 GLY H H 56 8.470 8.428 0.042 1
1 448 . 6 1 1 A 49 49 GLY HA3 H 56 3.989 4.070 -0.081 1
1 449 . 6 1 1 A 49 49 GLY C C 56 174.098 172.643 1.455 1
1 450 . 6 1 1 A 49 49 GLY CA C 56 45.641 44.402 1.239 1
1 451 . 6 1 1 A 49 49 GLY N N 56 108.773 107.725 1.048 1
1 452 . 6 1 1 A 50 50 ASN H H 57 8.256 8.289 -0.033 1
1 453 . 6 1 1 A 50 50 ASN HA H 57 4.812 4.840 -0.028 1
1 458 . 6 1 1 A 50 50 ASN C C 57 175.408 174.759 0.649 1
1 459 . 6 1 1 A 50 50 ASN CA C 57 53.588 52.850 0.738 1
1 460 . 6 1 1 A 50 50 ASN CB C 57 39.284 38.827 0.457 1
1 461 . 6 1 1 A 50 50 ASN N N 57 118.822 120.280 -1.458 1
1 463 . 6 1 1 A 51 51 ILE H H 58 8.128 8.698 -0.570 1
1 464 . 6 1 1 A 51 51 ILE HA H 58 4.257 4.985 -0.728 1
1 474 . 6 1 1 A 51 51 ILE C C 58 176.313 174.739 1.574 1
1 475 . 6 1 1 A 51 51 ILE CA C 58 61.653 58.494 3.159 1
1 476 . 6 1 1 A 51 51 ILE CB C 58 38.997 42.156 -3.159 1
1 480 . 6 1 1 A 51 51 ILE N N 58 120.843 120.412 0.431 1
1 481 . 6 1 1 A 52 52 GLN H H 59 8.502 8.502 0.000 1
1 482 . 6 1 1 A 52 52 GLN HA H 59 4.453 4.517 -0.064 1
1 489 . 6 1 1 A 52 52 GLN C C 59 176.421 175.574 0.847 1
1 490 . 6 1 1 A 52 52 GLN CA C 59 56.312 55.642 0.670 1
1 491 . 6 1 1 A 52 52 GLN CB C 59 30.096 29.334 0.762 1
1 493 . 6 1 1 A 52 52 GLN N N 59 123.947 121.233 2.714 1
1 495 . 6 1 1 A 53 53 GLY H H 60 8.494 8.567 -0.073 1
1 496 . 6 1 1 A 53 53 GLY HA3 H 60 4.098 4.201 -0.103 1
1 497 . 6 1 1 A 53 53 GLY C C 60 174.040 172.667 1.373 1
1 498 . 6 1 1 A 53 53 GLY CA C 60 46.172 44.791 1.381 1
1 499 . 6 1 1 A 53 53 GLY N N 60 110.379 108.438 1.941 1
1 500 . 6 1 1 A 54 54 CYS H H 61 8.261 8.660 -0.399 1
1 501 . 6 1 1 A 54 54 CYS HA H 61 4.646 4.899 -0.253 1
1 504 . 6 1 1 A 54 54 CYS C C 61 174.053 174.985 -0.932 1
1 505 . 6 1 1 A 54 54 CYS CA C 61 58.429 58.208 0.221 1
1 506 . 6 1 1 A 54 54 CYS CB C 61 28.873 29.223 -0.350 1
1 507 . 6 1 1 A 54 54 CYS N N 61 118.608 122.666 -4.058 1
1 508 . 6 1 1 A 55 55 ASP H H 62 8.614 8.839 -0.225 1
1 509 . 6 1 1 A 55 55 ASP CA C 62 54.462 55.444 -0.982 1
1 510 . 6 1 1 A 55 55 ASP N N 62 123.104 122.961 0.143 1
1 511 . 6 1 1 A 56 56 LEU HA H 63 4.373 4.622 -0.249 1
1 521 . 6 1 1 A 56 56 LEU CA C 63 55.457 53.125 2.332 1
1 522 . 6 1 1 A 56 56 LEU CB C 63 42.191 42.652 -0.461 1
1 528 . 6 1 1 A 57 57 HIS CB C 64 28.925 30.301 -1.376 1
1 529 . 6 1 1 A 58 58 GLU HA H 65 4.447 4.631 -0.184 1
1 534 . 6 1 1 A 58 58 GLU C C 65 176.972 177.598 -0.626 1
1 535 . 6 1 1 A 58 58 GLU CA C 65 57.276 54.671 2.605 1
1 536 . 6 1 1 A 58 58 GLU CB C 65 31.109 31.093 0.016 1
1 538 . 6 1 1 A 59 59 GLY H H 66 8.465 8.640 -0.175 1
1 539 . 6 1 1 A 59 59 GLY HA3 H 66 4.027 3.860 0.167 1
1 540 . 6 1 1 A 59 59 GLY C C 66 173.836 173.465 0.371 1
1 541 . 6 1 1 A 59 59 GLY CA C 66 45.752 47.212 -1.460 1
1 542 . 6 1 1 A 59 59 GLY N N 66 109.779 109.678 0.101 1
1 543 . 6 1 1 A 60 60 ASP H H 67 8.337 7.873 0.464 1
1 544 . 6 1 1 A 60 60 ASP HA H 67 4.619 4.830 -0.211 1
1 547 . 6 1 1 A 60 60 ASP C C 67 176.854 175.722 1.132 1
1 548 . 6 1 1 A 60 60 ASP CA C 67 54.788 54.161 0.627 1
1 549 . 6 1 1 A 60 60 ASP CB C 67 39.419 42.100 -2.681 1
1 550 . 6 1 1 A 60 60 ASP N N 67 119.893 120.902 -1.009 1
1 551 . 6 1 1 A 61 61 TRP H H 68 8.654 8.604 0.050 1
1 556 . 6 1 1 A 61 61 TRP C C 68 175.297 176.701 -1.404 1
1 561 . 6 1 1 A 62 62 GLY H H 69 8.087 9.302 -1.215 1
1 562 . 6 1 1 A 62 62 GLY HA2 H 69 4.395 3.967 0.428 1
1 563 . 6 1 1 A 62 62 GLY HA3 H 69 3.906 3.969 -0.063 1
1 564 . 6 1 1 A 62 62 GLY C C 69 174.723 173.542 1.181 1
1 565 . 6 1 1 A 62 62 GLY CA C 69 46.102 45.493 0.609 1
1 566 . 6 1 1 A 62 62 GLY N N 69 101.481 109.314 -7.833 1
1 567 . 6 1 1 A 63 63 THR H H 70 7.651 7.711 -0.060 1
1 568 . 6 1 1 A 63 63 THR HA H 70 4.569 4.959 -0.390 1
1 573 . 6 1 1 A 63 63 THR C C 70 174.811 173.576 1.235 1
1 574 . 6 1 1 A 63 63 THR CA C 70 61.792 59.611 2.181 1
1 575 . 6 1 1 A 63 63 THR CB C 70 70.498 72.364 -1.866 1
1 577 . 6 1 1 A 63 63 THR N N 70 115.330 109.852 5.478 1
1 578 . 6 1 1 A 64 64 VAL H H 71 8.720 8.454 0.266 1
1 579 . 6 1 1 A 64 64 VAL HA H 71 3.387 3.561 -0.174 1
1 587 . 6 1 1 A 64 64 VAL C C 71 176.944 176.989 -0.045 1
1 588 . 6 1 1 A 64 64 VAL CA C 71 65.596 65.024 0.572 1
1 589 . 6 1 1 A 64 64 VAL CB C 71 31.987 31.335 0.652 1
1 592 . 6 1 1 A 64 64 VAL N N 71 128.243 121.134 7.109 1
1 593 . 6 1 1 A 65 65 GLY H H 72 9.414 8.816 0.598 1
1 594 . 6 1 1 A 65 65 GLY HA2 H 72 4.539 3.824 0.715 1
1 595 . 6 1 1 A 65 65 GLY HA3 H 72 3.545 3.846 -0.301 1
1 596 . 6 1 1 A 65 65 GLY C C 72 174.590 174.300 0.290 1
1 597 . 6 1 1 A 65 65 GLY CA C 72 44.790 44.761 0.029 1
1 598 . 6 1 1 A 65 65 GLY N N 72 116.079 116.036 0.043 1
1 599 . 6 1 1 A 66 66 SER H H 73 7.754 7.410 0.344 1
1 600 . 6 1 1 A 66 66 SER HA H 73 4.514 3.429 1.085 1
1 602 . 6 1 1 A 66 66 SER C C 73 172.262 173.635 -1.373 1
1 603 . 6 1 1 A 66 66 SER CA C 73 59.889 57.922 1.967 1
1 604 . 6 1 1 A 66 66 SER CB C 73 64.511 63.723 0.788 1
1 605 . 6 1 1 A 66 66 SER N N 73 116.561 115.955 0.606 1
1 606 . 6 1 1 A 67 67 ILE H H 74 8.388 7.171 1.217 1
1 607 . 6 1 1 A 67 67 ILE HA H 74 5.156 4.627 0.529 1
1 617 . 6 1 1 A 67 67 ILE C C 74 176.244 174.444 1.800 1
1 618 . 6 1 1 A 67 67 ILE CA C 74 58.675 60.307 -1.632 1
1 619 . 6 1 1 A 67 67 ILE CB C 74 38.350 40.155 -1.805 1
1 623 . 6 1 1 A 67 67 ILE N N 74 122.609 124.366 -1.757 1
1 624 . 6 1 1 A 68 68 VAL H H 75 9.064 9.162 -0.098 1
1 625 . 6 1 1 A 68 68 VAL HA H 75 4.613 4.446 0.167 1
1 630 . 6 1 1 A 68 68 VAL C C 75 173.753 174.294 -0.541 1
1 631 . 6 1 1 A 68 68 VAL CA C 75 60.240 60.355 -0.115 1
1 632 . 6 1 1 A 68 68 VAL CB C 75 36.043 35.441 0.602 1
1 634 . 6 1 1 A 68 68 VAL N N 75 125.473 126.248 -0.775 1
1 635 . 6 1 1 A 69 69 PHE H H 76 8.836 8.747 0.089 1
1 636 . 6 1 1 A 69 69 PHE HA H 76 5.257 5.228 0.029 1
1 644 . 6 1 1 A 69 69 PHE C C 76 175.591 174.560 1.031 1
1 645 . 6 1 1 A 69 69 PHE CA C 76 56.945 55.771 1.174 1
1 646 . 6 1 1 A 69 69 PHE CB C 76 41.633 41.690 -0.057 1
1 650 . 6 1 1 A 69 69 PHE N N 76 122.690 125.170 -2.480 1
1 651 . 6 1 1 A 70 70 TRP H H 77 9.280 8.755 0.525 1
1 652 . 6 1 1 A 70 70 TRP HA H 77 5.455 5.297 0.158 1
1 657 . 6 1 1 A 70 70 TRP CA C 77 54.486 55.682 -1.196 1
1 659 . 6 1 1 A 70 70 TRP N N 77 123.030 123.095 -0.065 1
1 661 . 6 1 1 A 71 71 ASN H H 78 8.982 8.968 0.014 1
1 662 . 6 1 1 A 71 71 ASN HA H 78 5.657 6.359 -0.702 1
1 666 . 6 1 1 A 71 71 ASN C C 78 173.775 174.457 -0.682 1
1 667 . 6 1 1 A 71 71 ASN CA C 78 53.176 52.309 0.867 1
1 668 . 6 1 1 A 71 71 ASN CB C 78 41.176 41.895 -0.719 1
1 669 . 6 1 1 A 71 71 ASN N N 78 123.546 121.418 2.128 1
1 671 . 6 1 1 A 72 72 TYR H H 79 8.419 8.813 -0.394 1
1 672 . 6 1 1 A 72 72 TYR HA H 79 5.064 5.604 -0.540 1
1 679 . 6 1 1 A 72 72 TYR C C 79 172.502 172.844 -0.342 1
1 680 . 6 1 1 A 72 72 TYR CA C 79 56.107 55.835 0.272 1
1 681 . 6 1 1 A 72 72 TYR CB C 79 39.459 41.995 -2.536 1
1 684 . 6 1 1 A 72 72 TYR N N 79 118.087 119.185 -1.098 1
1 685 . 6 1 1 A 73 73 VAL H H 80 8.474 8.868 -0.394 1
1 686 . 6 1 1 A 73 73 VAL HA H 80 4.702 5.053 -0.351 1
1 694 . 6 1 1 A 73 73 VAL C C 80 175.335 174.723 0.612 1
1 695 . 6 1 1 A 73 73 VAL CA C 80 61.432 61.472 -0.040 1
1 696 . 6 1 1 A 73 73 VAL CB C 80 33.779 33.063 0.716 1
1 699 . 6 1 1 A 73 73 VAL N N 80 120.874 121.174 -0.300 1
1 700 . 6 1 1 A 74 74 HIS H H 81 8.718 9.231 -0.513 1
1 701 . 6 1 1 A 74 74 HIS HA H 81 5.091 4.977 0.114 1
1 705 . 6 1 1 A 74 74 HIS C C 81 174.940 174.126 0.814 1
1 706 . 6 1 1 A 74 74 HIS CA C 81 54.961 55.728 -0.767 1
1 707 . 6 1 1 A 74 74 HIS CB C 81 33.613 33.654 -0.041 1
1 709 . 6 1 1 A 74 74 HIS N N 81 124.603 125.625 -1.022 1
1 710 . 6 1 1 A 75 75 ASP H H 82 9.275 9.162 0.113 1
1 711 . 6 1 1 A 75 75 ASP HA H 82 4.159 4.155 0.004 1
1 714 . 6 1 1 A 75 75 ASP C C 82 176.151 176.305 -0.154 1
1 715 . 6 1 1 A 75 75 ASP CA C 82 55.133 55.275 -0.142 1
1 716 . 6 1 1 A 75 75 ASP CB C 82 39.405 39.416 -0.011 1
1 717 . 6 1 1 A 75 75 ASP N N 82 130.183 127.050 3.133 1
1 718 . 6 1 1 A 76 76 GLY H H 83 8.250 8.612 -0.362 1
1 719 . 6 1 1 A 76 76 GLY HA2 H 83 4.160 3.824 0.336 1
1 720 . 6 1 1 A 76 76 GLY HA3 H 83 3.525 3.828 -0.303 1
1 721 . 6 1 1 A 76 76 GLY C C 83 173.761 173.786 -0.025 1
1 722 . 6 1 1 A 76 76 GLY CA C 83 45.627 45.384 0.243 1
1 723 . 6 1 1 A 76 76 GLY N N 83 102.351 104.604 -2.253 1
1 724 . 6 1 1 A 77 77 GLU H H 84 7.794 7.868 -0.074 1
1 725 . 6 1 1 A 77 77 GLU HA H 84 4.624 4.655 -0.031 1
1 730 . 6 1 1 A 77 77 GLU C C 84 174.558 175.398 -0.840 1
1 731 . 6 1 1 A 77 77 GLU CA C 84 54.874 54.698 0.176 1
1 732 . 6 1 1 A 77 77 GLU CB C 84 32.802 31.346 1.456 1
1 734 . 6 1 1 A 77 77 GLU N N 84 121.004 120.139 0.865 1
1 735 . 6 1 1 A 78 78 ALA H H 85 8.544 8.627 -0.083 1
1 736 . 6 1 1 A 78 78 ALA HA H 85 4.450 5.082 -0.632 1
1 740 . 6 1 1 A 78 78 ALA C C 85 176.915 176.775 0.140 1
1 741 . 6 1 1 A 78 78 ALA CA C 85 53.035 51.022 2.013 1
1 742 . 6 1 1 A 78 78 ALA CB C 85 19.015 20.141 -1.126 1
1 743 . 6 1 1 A 78 78 ALA N N 85 127.172 124.316 2.856 1
1 744 . 6 1 1 A 79 79 LYS H H 86 8.868 9.227 -0.359 1
1 745 . 6 1 1 A 79 79 LYS HA H 86 4.628 4.780 -0.152 1
1 753 . 6 1 1 A 79 79 LYS C C 86 175.719 175.656 0.063 1
1 754 . 6 1 1 A 79 79 LYS CA C 86 53.918 54.946 -1.028 1
1 755 . 6 1 1 A 79 79 LYS CB C 86 35.720 33.964 1.756 1
1 759 . 6 1 1 A 79 79 LYS N N 86 123.573 122.946 0.627 1
1 760 . 6 1 1 A 80 80 VAL H H 87 8.698 8.547 0.151 1
1 761 . 6 1 1 A 80 80 VAL HA H 87 5.454 5.148 0.306 1
1 769 . 6 1 1 A 80 80 VAL C C 87 175.866 174.400 1.466 1
1 770 . 6 1 1 A 80 80 VAL CA C 87 60.472 60.720 -0.248 1
1 771 . 6 1 1 A 80 80 VAL CB C 87 36.364 35.006 1.358 1
1 774 . 6 1 1 A 80 80 VAL N N 87 118.488 122.525 -4.037 1
1 775 . 6 1 1 A 81 81 ALA H H 88 9.394 9.127 0.267 1
1 776 . 6 1 1 A 81 81 ALA HA H 88 5.143 5.475 -0.332 1
1 780 . 6 1 1 A 81 81 ALA C C 88 175.126 175.928 -0.802 1
1 781 . 6 1 1 A 81 81 ALA CA C 88 52.222 50.544 1.678 1
1 782 . 6 1 1 A 81 81 ALA CB C 88 21.975 21.273 0.702 1
1 783 . 6 1 1 A 81 81 ALA N N 88 129.898 129.151 0.747 1
1 784 . 6 1 1 A 82 82 LYS H H 89 8.778 9.136 -0.358 1
1 785 . 6 1 1 A 82 82 LYS HA H 89 4.707 5.509 -0.802 1
1 788 . 6 1 1 A 82 82 LYS C C 89 175.109 175.703 -0.594 1
1 789 . 6 1 1 A 82 82 LYS CA C 89 55.558 55.382 0.176 1
1 790 . 6 1 1 A 82 82 LYS CB C 89 35.272 34.117 1.155 1
1 792 . 6 1 1 A 82 82 LYS N N 89 126.102 122.900 3.202 1
1 793 . 6 1 1 A 83 83 GLU H H 90 9.212 9.127 0.085 1
1 794 . 6 1 1 A 83 83 GLU HA H 90 4.601 5.471 -0.870 1
1 799 . 6 1 1 A 83 83 GLU C C 90 173.270 173.974 -0.704 1
1 800 . 6 1 1 A 83 83 GLU CA C 90 53.829 54.957 -1.128 1
1 801 . 6 1 1 A 83 83 GLU CB C 90 32.978 33.991 -1.013 1
1 803 . 6 1 1 A 83 83 GLU N N 90 124.389 121.830 2.559 1
1 804 . 6 1 1 A 84 84 ARG H H 91 9.230 8.686 0.544 1
1 805 . 6 1 1 A 84 84 ARG HA H 91 5.442 4.879 0.563 1
1 810 . 6 1 1 A 84 84 ARG C C 91 176.725 174.766 1.959 1
1 811 . 6 1 1 A 84 84 ARG CA C 91 53.815 54.652 -0.837 1
1 812 . 6 1 1 A 84 84 ARG CB C 91 34.874 33.957 0.917 1
1 815 . 6 1 1 A 84 84 ARG N N 91 121.178 120.444 0.734 1
1 816 . 6 1 1 A 85 85 ILE H H 92 8.795 8.975 -0.180 1
1 817 . 6 1 1 A 85 85 ILE HA H 92 3.866 4.008 -0.142 1
1 827 . 6 1 1 A 85 85 ILE C C 92 176.346 175.921 0.425 1
1 828 . 6 1 1 A 85 85 ILE CA C 92 63.679 62.224 1.455 1
1 829 . 6 1 1 A 85 85 ILE CB C 92 37.663 37.358 0.305 1
1 833 . 6 1 1 A 85 85 ILE N N 92 126.329 127.618 -1.289 1
1 834 . 6 1 1 A 86 86 GLU H H 93 9.064 9.371 -0.307 1
1 835 . 6 1 1 A 86 86 GLU HA H 93 4.644 4.343 0.301 1
1 840 . 6 1 1 A 86 86 GLU C C 93 176.743 175.959 0.784 1
1 841 . 6 1 1 A 86 86 GLU CA C 93 56.996 57.673 -0.677 1
1 842 . 6 1 1 A 86 86 GLU CB C 93 32.202 31.216 0.986 1
1 844 . 6 1 1 A 86 86 GLU N N 93 130.504 129.583 0.921 1
1 845 . 6 1 1 A 87 87 ALA H H 94 7.697 7.545 0.152 1
1 846 . 6 1 1 A 87 87 ALA HA H 94 4.491 4.629 -0.138 1
1 850 . 6 1 1 A 87 87 ALA C C 94 174.723 174.862 -0.139 1
1 851 . 6 1 1 A 87 87 ALA CA C 94 52.618 51.584 1.034 1
1 852 . 6 1 1 A 87 87 ALA CB C 94 21.813 22.582 -0.769 1
1 853 . 6 1 1 A 87 87 ALA N N 94 119.371 118.716 0.655 1
1 854 . 6 1 1 A 88 88 VAL H H 95 8.600 8.466 0.134 1
1 855 . 6 1 1 A 88 88 VAL HA H 95 4.737 4.739 -0.002 1
1 860 . 6 1 1 A 88 88 VAL C C 95 174.047 173.040 1.007 1
1 861 . 6 1 1 A 88 88 VAL CA C 95 61.582 60.141 1.441 1
1 862 . 6 1 1 A 88 88 VAL CB C 95 35.703 35.372 0.331 1
1 865 . 6 1 1 A 88 88 VAL N N 95 117.792 118.852 -1.060 1
1 866 . 6 1 1 A 89 89 GLU H H 96 8.844 8.957 -0.113 1
1 867 . 6 1 1 A 89 89 GLU HA H 96 4.945 4.825 0.120 1
1 872 . 6 1 1 A 89 89 GLU C C 96 175.126 175.222 -0.096 1
1 873 . 6 1 1 A 89 89 GLU CA C 96 53.520 52.540 0.980 1
1 874 . 6 1 1 A 89 89 GLU CB C 96 31.447 31.068 0.379 1
1 876 . 6 1 1 A 89 89 GLU N N 96 124.483 127.532 -3.049 1
1 877 . 6 1 1 A 90 90 PRO HA H 97 3.534 3.911 -0.377 1
1 884 . 6 1 1 A 90 90 PRO C C 97 178.861 177.338 1.523 1
1 885 . 6 1 1 A 90 90 PRO CA C 97 65.749 64.528 1.221 1
1 886 . 6 1 1 A 90 90 PRO CB C 97 32.526 31.959 0.567 1
1 889 . 6 1 1 A 91 91 ASP H H 98 8.852 8.153 0.699 1
1 890 . 6 1 1 A 91 91 ASP HA H 98 4.496 4.175 0.321 1
1 893 . 6 1 1 A 91 91 ASP C C 98 177.091 177.232 -0.141 1
1 894 . 6 1 1 A 91 91 ASP CA C 98 56.507 56.722 -0.215 1
1 895 . 6 1 1 A 91 91 ASP CB C 98 39.926 40.920 -0.994 1
1 896 . 6 1 1 A 91 91 ASP N N 98 114.902 116.947 -2.045 1
1 897 . 6 1 1 A 92 92 LYS H H 99 7.526 7.556 -0.030 1
1 898 . 6 1 1 A 92 92 LYS HA H 99 4.595 4.392 0.203 1
1 906 . 6 1 1 A 92 92 LYS C C 99 175.491 175.321 0.170 1
1 907 . 6 1 1 A 92 92 LYS CA C 99 55.106 55.715 -0.609 1
1 908 . 6 1 1 A 92 92 LYS CB C 99 34.496 32.386 2.110 1
1 912 . 6 1 1 A 92 92 LYS N N 99 116.855 115.993 0.862 1
1 913 . 6 1 1 A 93 93 ASN H H 100 8.112 7.881 0.231 1
1 914 . 6 1 1 A 93 93 ASN HA H 100 4.593 4.334 0.259 1
1 919 . 6 1 1 A 93 93 ASN C C 100 172.372 173.460 -1.088 1
1 920 . 6 1 1 A 93 93 ASN CA C 100 54.411 54.647 -0.236 1
1 921 . 6 1 1 A 93 93 ASN CB C 100 38.413 36.821 1.592 1
1 922 . 6 1 1 A 93 93 ASN N N 100 117.658 115.315 2.343 1
1 924 . 6 1 1 A 94 94 LEU H H 101 7.124 7.624 -0.500 1
1 925 . 6 1 1 A 94 94 LEU HA H 101 5.725 5.159 0.566 1
1 935 . 6 1 1 A 94 94 LEU C C 101 175.079 174.660 0.419 1
1 936 . 6 1 1 A 94 94 LEU CA C 101 54.738 53.103 1.635 1
1 937 . 6 1 1 A 94 94 LEU CB C 101 47.716 45.388 2.328 1
1 941 . 6 1 1 A 94 94 LEU N N 101 118.167 118.554 -0.387 1
1 942 . 6 1 1 A 95 95 ILE H H 102 9.023 8.706 0.317 1
1 943 . 6 1 1 A 95 95 ILE HA H 102 4.774 4.555 0.219 1
1 953 . 6 1 1 A 95 95 ILE C C 102 172.760 173.698 -0.938 1
1 954 . 6 1 1 A 95 95 ILE CA C 102 61.040 59.976 1.064 1
1 955 . 6 1 1 A 95 95 ILE CB C 102 42.515 41.381 1.134 1
1 959 . 6 1 1 A 95 95 ILE N N 102 124.857 124.574 0.283 1
1 960 . 6 1 1 A 96 96 THR H H 103 8.634 9.037 -0.403 1
1 961 . 6 1 1 A 96 96 THR HA H 103 5.508 4.744 0.764 1
1 966 . 6 1 1 A 96 96 THR C C 103 173.956 173.951 0.005 1
1 967 . 6 1 1 A 96 96 THR CA C 103 61.868 61.900 -0.032 1
1 968 . 6 1 1 A 96 96 THR CB C 103 71.346 69.612 1.734 1
1 970 . 6 1 1 A 96 96 THR N N 103 123.104 125.146 -2.042 1
1 971 . 6 1 1 A 97 97 PHE H H 104 10.098 9.818 0.280 1
1 972 . 6 1 1 A 97 97 PHE HA H 104 5.444 5.154 0.290 1
1 978 . 6 1 1 A 97 97 PHE C C 104 174.209 174.457 -0.248 1
1 979 . 6 1 1 A 97 97 PHE CA C 104 56.082 56.601 -0.519 1
1 980 . 6 1 1 A 97 97 PHE CB C 104 43.771 41.330 2.441 1
1 983 . 6 1 1 A 97 97 PHE N N 104 125.674 126.169 -0.495 1
1 984 . 6 1 1 A 98 98 ARG H H 105 9.389 9.321 0.068 1
1 985 . 6 1 1 A 98 98 ARG HA H 105 5.251 4.842 0.409 1
1 992 . 6 1 1 A 98 98 ARG C C 105 174.396 175.057 -0.661 1
1 993 . 6 1 1 A 98 98 ARG CA C 105 54.973 54.518 0.455 1
1 994 . 6 1 1 A 98 98 ARG CB C 105 34.487 32.781 1.706 1
1 997 . 6 1 1 A 98 98 ARG N N 105 121.539 124.522 -2.983 1
1 998 . 6 1 1 A 99 99 VAL H H 106 8.698 8.792 -0.094 1
1 999 . 6 1 1 A 99 99 VAL HA H 106 4.146 4.232 -0.086 1
1 1007 . 6 1 1 A 99 99 VAL C C 106 175.119 176.921 -1.802 1
1 1008 . 6 1 1 A 99 99 VAL CA C 106 64.618 63.479 1.139 1
1 1009 . 6 1 1 A 99 99 VAL CB C 106 31.987 31.564 0.423 1
1 1012 . 6 1 1 A 99 99 VAL N N 106 127.962 126.936 1.026 1
1 1013 . 6 1 1 A 100 100 ILE H H 107 9.064 9.069 -0.005 1
1 1014 . 6 1 1 A 100 100 ILE HA H 107 4.733 4.535 0.198 1
1 1024 . 6 1 1 A 100 100 ILE C C 107 176.531 175.962 0.569 1
1 1025 . 6 1 1 A 100 100 ILE CA C 107 61.483 61.341 0.142 1
1 1026 . 6 1 1 A 100 100 ILE CB C 107 40.094 39.451 0.643 1
1 1030 . 6 1 1 A 100 100 ILE N N 107 120.602 121.817 -1.215 1
1 1031 . 6 1 1 A 101 101 GLU H H 108 7.978 8.061 -0.083 1
1 1032 . 6 1 1 A 101 101 GLU HA H 108 4.664 4.727 -0.063 1
1 1037 . 6 1 1 A 101 101 GLU C C 108 174.053 175.093 -1.040 1
1 1038 . 6 1 1 A 101 101 GLU CA C 108 56.333 55.690 0.643 1
1 1039 . 6 1 1 A 101 101 GLU CB C 108 35.636 33.337 2.299 1
1 1041 . 6 1 1 A 101 101 GLU N N 108 119.585 121.258 -1.673 1
1 1042 . 6 1 1 A 102 102 GLY H H 109 8.695 8.460 0.235 1
1 1043 . 6 1 1 A 102 102 GLY HA2 H 109 5.171 4.095 1.076 1
1 1044 . 6 1 1 A 102 102 GLY HA3 H 109 4.031 4.119 -0.088 1
1 1045 . 6 1 1 A 102 102 GLY C C 109 175.651 173.992 1.659 1
1 1046 . 6 1 1 A 102 102 GLY CA C 109 44.111 44.148 -0.037 1
1 1047 . 6 1 1 A 102 102 GLY N N 109 109.148 111.674 -2.526 1
1 1048 . 6 1 1 A 103 103 ASP H H 110 8.755 9.024 -0.269 1
1 1049 . 6 1 1 A 103 103 ASP HA H 110 4.316 4.470 -0.154 1
1 1052 . 6 1 1 A 103 103 ASP C C 110 180.002 178.479 1.523 1
1 1053 . 6 1 1 A 103 103 ASP CA C 110 59.523 56.753 2.770 1
1 1054 . 6 1 1 A 103 103 ASP CB C 110 41.936 40.078 1.858 1
1 1055 . 6 1 1 A 103 103 ASP N N 110 121.566 120.943 0.623 1
1 1056 . 6 1 1 A 104 104 LEU H H 111 9.348 8.210 1.138 1
1 1057 . 6 1 1 A 104 104 LEU HA H 111 4.054 4.158 -0.104 1
1 1067 . 6 1 1 A 104 104 LEU C C 111 179.405 178.392 1.013 1
1 1068 . 6 1 1 A 104 104 LEU CA C 111 58.375 57.794 0.581 1
1 1069 . 6 1 1 A 104 104 LEU CB C 111 43.266 41.497 1.769 1
1 1073 . 6 1 1 A 104 104 LEU N N 111 120.709 121.453 -0.744 1
1 1074 . 6 1 1 A 105 105 MET H H 112 7.762 7.895 -0.133 1
1 1075 . 6 1 1 A 105 105 MET HA H 112 5.267 4.791 0.476 1
1 1083 . 6 1 1 A 105 105 MET C C 112 177.716 177.523 0.193 1
1 1084 . 6 1 1 A 105 105 MET CA C 112 55.115 56.775 -1.660 1
1 1085 . 6 1 1 A 105 105 MET CB C 112 30.390 32.148 -1.758 1
1 1088 . 6 1 1 A 105 105 MET N N 112 114.393 117.267 -2.874 1
1 1089 . 6 1 1 A 106 106 LYS H H 113 7.648 7.722 -0.074 1
1 1090 . 6 1 1 A 106 106 LYS HA H 113 4.258 4.342 -0.084 1
1 1099 . 6 1 1 A 106 106 LYS C C 113 176.929 177.095 -0.166 1
1 1100 . 6 1 1 A 106 106 LYS CA C 113 58.031 57.885 0.146 1
1 1101 . 6 1 1 A 106 106 LYS CB C 113 32.936 32.831 0.105 1
1 1105 . 6 1 1 A 106 106 LYS N N 113 116.668 116.802 -0.134 1
1 1106 . 6 1 1 A 107 107 GLU H H 114 7.420 7.784 -0.364 1
1 1107 . 6 1 1 A 107 107 GLU HA H 114 4.216 4.215 0.001 1
1 1112 . 6 1 1 A 107 107 GLU C C 114 174.964 175.858 -0.894 1
1 1113 . 6 1 1 A 107 107 GLU CA C 114 57.414 57.380 0.034 1
1 1114 . 6 1 1 A 107 107 GLU CB C 114 34.555 30.851 3.704 1
1 1116 . 6 1 1 A 107 107 GLU N N 114 115.785 117.357 -1.572 1
1 1117 . 6 1 1 A 108 108 TYR H H 115 7.848 8.134 -0.286 1
1 1118 . 6 1 1 A 108 108 TYR HA H 115 5.091 5.146 -0.055 1
1 1125 . 6 1 1 A 108 108 TYR C C 115 174.440 175.871 -1.431 1
1 1126 . 6 1 1 A 108 108 TYR CA C 115 57.916 56.798 1.118 1
1 1127 . 6 1 1 A 108 108 TYR CB C 115 40.938 41.441 -0.503 1
1 1130 . 6 1 1 A 108 108 TYR N N 115 116.660 117.041 -0.381 1
1 1131 . 6 1 1 A 109 109 LYS H H 116 8.839 8.988 -0.149 1
1 1132 . 6 1 1 A 109 109 LYS HA H 116 4.392 4.405 -0.013 1
1 1140 . 6 1 1 A 109 109 LYS C C 116 176.985 176.148 0.837 1
1 1141 . 6 1 1 A 109 109 LYS CA C 116 56.951 57.583 -0.632 1
1 1142 . 6 1 1 A 109 109 LYS CB C 116 34.825 32.579 2.246 1
1 1146 . 6 1 1 A 109 109 LYS N N 116 120.321 121.001 -0.680 1
1 1147 . 6 1 1 A 110 110 SER H H 117 7.681 7.844 -0.163 1
1 1148 . 6 1 1 A 110 110 SER HA H 117 4.704 4.887 -0.183 1
1 1151 . 6 1 1 A 110 110 SER C C 117 173.499 172.433 1.066 1
1 1152 . 6 1 1 A 110 110 SER CA C 117 57.270 57.679 -0.409 1
1 1153 . 6 1 1 A 110 110 SER CB C 117 65.152 65.370 -0.218 1
1 1154 . 6 1 1 A 110 110 SER N N 117 110.754 112.759 -2.005 1
1 1155 . 6 1 1 A 111 111 PHE H H 118 9.373 8.906 0.467 1
1 1156 . 6 1 1 A 111 111 PHE HA H 118 4.758 5.203 -0.445 1
1 1164 . 6 1 1 A 111 111 PHE C C 118 172.295 172.904 -0.609 1
1 1165 . 6 1 1 A 111 111 PHE CA C 118 59.987 58.408 1.579 1
1 1166 . 6 1 1 A 111 111 PHE CB C 118 43.330 42.557 0.773 1
1 1170 . 6 1 1 A 111 111 PHE N N 118 129.514 125.060 4.454 1
1 1171 . 6 1 1 A 112 112 LEU H H 119 8.917 9.955 -1.038 1
1 1172 . 6 1 1 A 112 112 LEU HA H 119 5.322 5.233 0.089 1
1 1182 . 6 1 1 A 112 112 LEU C C 119 174.640 175.023 -0.383 1
1 1183 . 6 1 1 A 112 112 LEU CA C 119 54.200 53.983 0.217 1
1 1184 . 6 1 1 A 112 112 LEU CB C 119 46.932 45.986 0.946 1
1 1187 . 6 1 1 A 112 112 LEU N N 119 131.949 131.074 0.875 1
1 1188 . 6 1 1 A 113 113 LEU H H 120 9.584 9.169 0.415 1
1 1189 . 6 1 1 A 113 113 LEU HA H 120 5.753 5.554 0.199 1
1 1199 . 6 1 1 A 113 113 LEU C C 120 174.747 175.487 -0.740 1
1 1200 . 6 1 1 A 113 113 LEU CA C 120 54.160 53.119 1.041 1
1 1201 . 6 1 1 A 113 113 LEU CB C 120 46.502 45.364 1.138 1
1 1205 . 6 1 1 A 113 113 LEU N N 120 121.753 123.572 -1.819 1
1 1206 . 6 1 1 A 114 114 THR H H 121 9.641 9.279 0.362 1
1 1207 . 6 1 1 A 114 114 THR HA H 121 5.607 5.361 0.246 1
1 1212 . 6 1 1 A 114 114 THR C C 121 174.155 174.420 -0.265 1
1 1213 . 6 1 1 A 114 114 THR CA C 121 62.009 61.898 0.111 1
1 1214 . 6 1 1 A 114 114 THR CB C 121 72.187 70.528 1.659 1
1 1216 . 6 1 1 A 114 114 THR N N 121 120.950 118.286 2.664 1
1 1217 . 6 1 1 A 115 115 ILE H H 122 9.145 9.346 -0.201 1
1 1218 . 6 1 1 A 115 115 ILE HA H 122 5.086 5.418 -0.332 1
1 1228 . 6 1 1 A 115 115 ILE C C 122 174.162 174.022 0.140 1
1 1229 . 6 1 1 A 115 115 ILE CA C 122 59.192 58.459 0.733 1
1 1230 . 6 1 1 A 115 115 ILE CB C 122 42.134 41.044 1.090 1
1 1234 . 6 1 1 A 115 115 ILE N N 122 122.636 122.849 -0.213 1
1 1235 . 6 1 1 A 116 116 GLN H H 123 8.152 8.282 -0.130 1
1 1236 . 6 1 1 A 116 116 GLN HA H 123 5.716 5.071 0.645 1
1 1243 . 6 1 1 A 116 116 GLN CA C 123 54.434 54.638 -0.204 1
1 1244 . 6 1 1 A 116 116 GLN CB C 123 32.522 32.338 0.184 1
1 1246 . 6 1 1 A 116 116 GLN N N 123 121.887 121.669 0.218 1
1 1248 . 6 1 1 A 117 117 VAL H H 124 7.729 8.430 -0.701 1
1 1249 . 6 1 1 A 117 117 VAL HA H 124 5.165 4.613 0.552 1
1 1257 . 6 1 1 A 117 117 VAL C C 124 175.588 175.332 0.256 1
1 1258 . 6 1 1 A 117 117 VAL CA C 124 61.893 61.502 0.391 1
1 1259 . 6 1 1 A 117 117 VAL CB C 124 34.487 31.862 2.625 1
1 1262 . 6 1 1 A 117 117 VAL N N 124 127.319 127.645 -0.326 1
1 1263 . 6 1 1 A 118 118 THR H H 125 8.852 9.125 -0.273 1
1 1264 . 6 1 1 A 118 118 THR HA H 125 5.080 4.813 0.267 1
1 1269 . 6 1 1 A 118 118 THR C C 125 175.655 172.201 3.454 1
1 1270 . 6 1 1 A 118 118 THR CA C 125 58.527 59.154 -0.627 1
1 1271 . 6 1 1 A 118 118 THR CB C 125 71.038 71.956 -0.918 1
1 1273 . 6 1 1 A 118 118 THR N N 125 119.291 122.550 -3.259 1
1 1274 . 6 1 1 A 119 119 PRO HA H 126 4.762 4.435 0.327 1
1 1280 . 6 1 1 A 119 119 PRO C C 126 177.014 176.948 0.066 1
1 1281 . 6 1 1 A 119 119 PRO CA C 126 63.418 63.409 0.009 1
1 1282 . 6 1 1 A 119 119 PRO CB C 126 32.508 31.794 0.714 1
1 1285 . 6 1 1 A 120 120 LYS H H 127 8.283 8.351 -0.068 1
1 1286 . 6 1 1 A 120 120 LYS HA H 127 4.400 4.448 -0.048 1
1 1293 . 6 1 1 A 120 120 LYS C C 127 175.126 176.671 -1.545 1
1 1294 . 6 1 1 A 120 120 LYS CA C 127 55.004 55.347 -0.343 1
1 1295 . 6 1 1 A 120 120 LYS CB C 127 33.195 32.407 0.788 1
1 1298 . 6 1 1 A 120 120 LYS N N 127 126.383 119.716 6.667 1
1 1299 . 6 1 1 A 121 121 PRO HA H 128 4.501 4.458 0.043 1
1 1306 . 6 1 1 A 121 121 PRO C C 128 178.706 176.423 2.283 1
1 1307 . 6 1 1 A 121 121 PRO CA C 128 64.005 64.126 -0.121 1
1 1308 . 6 1 1 A 121 121 PRO CB C 128 31.508 32.095 -0.587 1
1 1311 . 6 1 1 A 122 122 GLY H H 129 8.539 7.470 1.069 1
1 1312 . 6 1 1 A 122 122 GLY HA3 H 129 4.001 4.060 -0.059 1
1 1313 . 6 1 1 A 122 122 GLY C C 129 174.302 172.687 1.615 1
1 1314 . 6 1 1 A 122 122 GLY CA C 129 45.750 45.723 0.027 1
1 1315 . 6 1 1 A 122 122 GLY N N 129 110.077 101.998 8.079 1
1 1316 . 6 1 1 A 123 123 GLY H H 130 7.575 8.400 -0.825 1
1 1317 . 6 1 1 A 123 123 GLY HA2 H 130 4.343 4.088 0.255 1
1 1318 . 6 1 1 A 123 123 GLY HA3 H 130 4.059 4.090 -0.031 1
1 1319 . 6 1 1 A 123 123 GLY C C 130 169.784 173.328 -3.544 1
1 1320 . 6 1 1 A 123 123 GLY CA C 130 45.361 44.250 1.111 1
1 1321 . 6 1 1 A 123 123 GLY N N 130 108.051 107.603 0.448 1
1 1322 . 6 1 1 A 124 124 PRO HA H 131 4.715 4.622 0.093 1
1 1329 . 6 1 1 A 124 124 PRO C C 131 177.281 177.407 -0.126 1
1 1330 . 6 1 1 A 124 124 PRO CA C 131 63.271 62.225 1.046 1
1 1331 . 6 1 1 A 124 124 PRO CB C 131 33.068 32.687 0.381 1
1 1334 . 6 1 1 A 125 125 GLY H H 132 8.462 8.784 -0.322 1
1 1335 . 6 1 1 A 125 125 GLY HA2 H 132 4.516 3.843 0.673 1
1 1336 . 6 1 1 A 125 125 GLY HA3 H 132 3.858 3.847 0.011 1
1 1337 . 6 1 1 A 125 125 GLY C C 132 175.191 173.330 1.861 1
1 1338 . 6 1 1 A 125 125 GLY CA C 132 44.493 47.359 -2.866 1
1 1339 . 6 1 1 A 125 125 GLY N N 132 107.890 110.170 -2.280 1
1 1340 . 6 1 1 A 126 126 SER H H 133 8.226 8.338 -0.112 1
1 1341 . 6 1 1 A 126 126 SER HA H 133 5.258 5.094 0.164 1
1 1344 . 6 1 1 A 126 126 SER C C 133 171.727 172.586 -0.859 1
1 1345 . 6 1 1 A 126 126 SER CA C 133 58.867 57.477 1.390 1
1 1346 . 6 1 1 A 126 126 SER CB C 133 67.219 66.776 0.443 1
1 1347 . 6 1 1 A 126 126 SER N N 133 114.019 117.527 -3.508 1
1 1348 . 6 1 1 A 127 127 ILE H H 134 9.226 8.881 0.345 1
1 1349 . 6 1 1 A 127 127 ILE HA H 134 4.455 4.703 -0.248 1
1 1359 . 6 1 1 A 127 127 ILE C C 134 175.234 174.597 0.637 1
1 1360 . 6 1 1 A 127 127 ILE CA C 134 60.018 59.837 0.181 1
1 1361 . 6 1 1 A 127 127 ILE CB C 134 39.804 39.667 0.137 1
1 1365 . 6 1 1 A 127 127 ILE N N 134 120.950 122.841 -1.891 1
1 1366 . 6 1 1 A 128 128 VAL H H 135 9.422 9.398 0.024 1
1 1367 . 6 1 1 A 128 128 VAL HA H 135 4.234 4.855 -0.621 1
1 1375 . 6 1 1 A 128 128 VAL C C 135 175.285 174.064 1.221 1
1 1376 . 6 1 1 A 128 128 VAL CA C 135 61.595 59.673 1.922 1
1 1377 . 6 1 1 A 128 128 VAL CB C 135 32.122 33.791 -1.669 1
1 1380 . 6 1 1 A 128 128 VAL N N 135 127.239 127.993 -0.754 1
1 1381 . 6 1 1 A 129 129 HIS H H 136 9.397 9.265 0.132 1
1 1382 . 6 1 1 A 129 129 HIS HA H 136 5.508 4.964 0.544 1
1 1387 . 6 1 1 A 129 129 HIS C C 136 174.874 174.372 0.502 1
1 1388 . 6 1 1 A 129 129 HIS CA C 136 55.220 54.448 0.772 1
1 1389 . 6 1 1 A 129 129 HIS CB C 136 29.690 30.464 -0.774 1
1 1392 . 6 1 1 A 129 129 HIS N N 136 127.239 128.310 -1.071 1
1 1393 . 6 1 1 A 130 130 TRP H H 137 9.364 9.230 0.134 1
1 1394 . 6 1 1 A 130 130 TRP HA H 137 4.976 5.090 -0.114 1
1 1403 . 6 1 1 A 130 130 TRP C C 137 176.195 175.507 0.688 1
1 1404 . 6 1 1 A 130 130 TRP CA C 137 57.257 55.891 1.366 1
1 1405 . 6 1 1 A 130 130 TRP CB C 137 31.514 30.723 0.791 1
1 1411 . 6 1 1 A 130 130 TRP N N 137 127.386 125.086 2.300 1
1 1413 . 6 1 1 A 131 131 HIS H H 138 9.088 9.463 -0.375 1
1 1414 . 6 1 1 A 131 131 HIS HA H 138 5.447 5.338 0.109 1
1 1418 . 6 1 1 A 131 131 HIS C C 138 173.701 174.103 -0.402 1
1 1419 . 6 1 1 A 131 131 HIS CA C 138 55.756 54.508 1.248 1
1 1420 . 6 1 1 A 131 131 HIS CB C 138 31.514 31.994 -0.480 1
1 1422 . 6 1 1 A 131 131 HIS N N 138 120.816 121.925 -1.109 1
1 1423 . 6 1 1 A 132 132 LEU H H 139 9.593 9.627 -0.034 1
1 1424 . 6 1 1 A 132 132 LEU HA H 139 5.289 5.353 -0.064 1
1 1431 . 6 1 1 A 132 132 LEU C C 139 175.962 176.361 -0.399 1
1 1432 . 6 1 1 A 132 132 LEU CA C 139 53.922 53.413 0.509 1
1 1433 . 6 1 1 A 132 132 LEU CB C 139 43.977 44.109 -0.132 1
1 1437 . 6 1 1 A 132 132 LEU N N 139 127.721 124.713 3.008 1
1 1438 . 6 1 1 A 133 133 GLU H H 140 8.820 9.547 -0.727 1
1 1439 . 6 1 1 A 133 133 GLU HA H 140 4.767 5.321 -0.554 1
1 1443 . 6 1 1 A 133 133 GLU C C 140 174.688 175.123 -0.435 1
1 1444 . 6 1 1 A 133 133 GLU CA C 140 55.662 55.133 0.529 1
1 1445 . 6 1 1 A 133 133 GLU CB C 140 32.663 33.205 -0.542 1
1 1447 . 6 1 1 A 133 133 GLU N N 140 120.254 123.427 -3.173 1
1 1448 . 6 1 1 A 134 134 TYR H H 141 8.022 8.870 -0.848 1
1 1449 . 6 1 1 A 134 134 TYR HA H 141 5.255 5.358 -0.103 1
1 1456 . 6 1 1 A 134 134 TYR C C 141 173.836 172.575 1.261 1
1 1457 . 6 1 1 A 134 134 TYR CA C 141 55.127 56.023 -0.896 1
1 1458 . 6 1 1 A 134 134 TYR CB C 141 42.648 40.971 1.677 1
1 1461 . 6 1 1 A 134 134 TYR N N 141 121.566 119.778 1.788 1
1 1462 . 6 1 1 A 135 135 GLU H H 142 8.307 9.027 -0.720 1
1 1463 . 6 1 1 A 135 135 GLU HA H 142 5.250 5.085 0.165 1
1 1468 . 6 1 1 A 135 135 GLU C C 142 177.199 175.985 1.214 1
1 1469 . 6 1 1 A 135 135 GLU CA C 142 55.120 54.926 0.194 1
1 1470 . 6 1 1 A 135 135 GLU CB C 142 33.357 32.885 0.472 1
1 1472 . 6 1 1 A 135 135 GLU N N 142 118.996 120.632 -1.636 1
1 1473 . 6 1 1 A 136 136 LYS H H 143 9.698 8.798 0.900 1
1 1474 . 6 1 1 A 136 136 LYS HA H 143 4.502 4.438 0.064 1
1 1482 . 6 1 1 A 136 136 LYS C C 143 176.339 177.736 -1.397 1
1 1483 . 6 1 1 A 136 136 LYS CA C 143 57.822 56.780 1.042 1
1 1484 . 6 1 1 A 136 136 LYS CB C 143 35.162 32.685 2.477 1
1 1488 . 6 1 1 A 136 136 LYS N N 143 127.748 126.794 0.954 1
1 1489 . 6 1 1 A 137 137 ILE H H 144 8.567 8.449 0.118 1
1 1490 . 6 1 1 A 137 137 ILE HA H 144 3.725 4.013 -0.288 1
1 1500 . 6 1 1 A 137 137 ILE C C 144 175.914 175.597 0.317 1
1 1501 . 6 1 1 A 137 137 ILE CA C 144 65.879 62.928 2.951 1
1 1502 . 6 1 1 A 137 137 ILE CB C 144 39.419 38.463 0.956 1
1 1506 . 6 1 1 A 137 137 ILE N N 144 121.432 123.869 -2.437 1
1 1507 . 6 1 1 A 138 138 SER H H 145 7.209 7.579 -0.370 1
1 1508 . 6 1 1 A 138 138 SER HA H 145 4.513 4.568 -0.055 1
1 1511 . 6 1 1 A 138 138 SER C C 145 173.909 173.510 0.399 1
1 1512 . 6 1 1 A 138 138 SER CA C 145 56.963 56.990 -0.027 1
1 1513 . 6 1 1 A 138 138 SER CB C 145 65.768 64.861 0.907 1
1 1514 . 6 1 1 A 138 138 SER N N 145 108.452 112.126 -3.674 1
1 1515 . 6 1 1 A 139 139 GLU H H 146 9.210 9.151 0.059 1
1 1516 . 6 1 1 A 139 139 GLU HA H 146 4.216 3.989 0.227 1
1 1520 . 6 1 1 A 139 139 GLU C C 146 177.985 178.574 -0.589 1
1 1521 . 6 1 1 A 139 139 GLU CA C 146 58.898 59.849 -0.951 1
1 1522 . 6 1 1 A 139 139 GLU CB C 146 30.096 29.895 0.201 1
1 1524 . 6 1 1 A 139 139 GLU N N 146 120.495 125.006 -4.511 1
1 1525 . 6 1 1 A 140 140 GLU H H 147 8.380 8.504 -0.124 1
1 1526 . 6 1 1 A 140 140 GLU HA H 147 4.401 4.069 0.332 1
1 1529 . 6 1 1 A 140 140 GLU C C 147 177.840 178.394 -0.554 1
1 1530 . 6 1 1 A 140 140 GLU CA C 147 58.740 58.861 -0.121 1
1 1531 . 6 1 1 A 140 140 GLU CB C 147 30.224 28.168 2.056 1
1 1532 . 6 1 1 A 140 140 GLU N N 147 115.491 118.497 -3.006 1
1 1533 . 6 1 1 A 141 141 VAL H H 148 7.070 7.419 -0.349 1
1 1534 . 6 1 1 A 141 141 VAL HA H 148 4.234 4.113 0.121 1
1 1542 . 6 1 1 A 141 141 VAL C C 148 174.764 176.014 -1.250 1
1 1543 . 6 1 1 A 141 141 VAL CA C 148 62.464 64.101 -1.637 1
1 1544 . 6 1 1 A 141 141 VAL CB C 148 33.474 32.561 0.913 1
1 1547 . 6 1 1 A 141 141 VAL N N 148 112.841 118.555 -5.714 1
1 1548 . 6 1 1 A 142 142 ALA H H 149 6.989 7.157 -0.168 1
1 1549 . 6 1 1 A 142 142 ALA HA H 149 4.408 4.225 0.183 1
1 1553 . 6 1 1 A 142 142 ALA C C 149 176.930 176.535 0.395 1
1 1554 . 6 1 1 A 142 142 ALA CA C 149 51.524 50.452 1.072 1
1 1555 . 6 1 1 A 142 142 ALA CB C 149 20.704 21.130 -0.426 1
1 1556 . 6 1 1 A 142 142 ALA N N 149 121.940 122.917 -0.977 1
1 1557 . 6 1 1 A 143 143 HIS H H 150 8.600 8.325 0.275 1
1 1558 . 6 1 1 A 143 143 HIS HA H 150 5.211 5.233 -0.022 1
1 1563 . 6 1 1 A 143 143 HIS C C 150 173.613 174.131 -0.518 1
1 1564 . 6 1 1 A 143 143 HIS CA C 150 53.829 53.058 0.771 1
1 1565 . 6 1 1 A 143 143 HIS CB C 150 29.249 30.011 -0.762 1
1 1568 . 6 1 1 A 143 143 HIS N N 150 118.488 118.195 0.293 1
1 1569 . 6 1 1 A 144 144 PRO HA H 151 4.324 4.245 0.079 1
1 1576 . 6 1 1 A 144 144 PRO C C 151 177.922 178.406 -0.484 1
1 1577 . 6 1 1 A 144 144 PRO CA C 151 65.055 64.865 0.190 1
1 1578 . 6 1 1 A 144 144 PRO CB C 151 31.651 32.085 -0.434 1
1 1581 . 6 1 1 A 145 145 GLU H H 152 10.203 8.540 1.663 1
1 1582 . 6 1 1 A 145 145 GLU HA H 152 4.379 4.089 0.290 1
1 1587 . 6 1 1 A 145 145 GLU C C 152 178.772 178.941 -0.169 1
1 1588 . 6 1 1 A 145 145 GLU CA C 152 59.583 59.750 -0.167 1
1 1589 . 6 1 1 A 145 145 GLU CB C 152 27.866 29.289 -1.423 1
1 1591 . 6 1 1 A 145 145 GLU N N 152 120.709 118.406 2.303 1
1 1592 . 6 1 1 A 146 146 THR H H 153 8.234 7.970 0.264 1
1 1593 . 6 1 1 A 146 146 THR HA H 153 4.528 4.298 0.230 1
1 1598 . 6 1 1 A 146 146 THR C C 153 176.938 177.658 -0.720 1
1 1599 . 6 1 1 A 146 146 THR CA C 153 63.757 65.227 -1.470 1
1 1600 . 6 1 1 A 146 146 THR CB C 153 69.147 68.652 0.495 1
1 1602 . 6 1 1 A 146 146 THR N N 153 112.948 113.923 -0.975 1
1 1603 . 6 1 1 A 147 147 LEU H H 154 7.803 7.775 0.028 1
1 1604 . 6 1 1 A 147 147 LEU HA H 154 4.145 4.011 0.134 1
1 1614 . 6 1 1 A 147 147 LEU C C 154 179.064 179.240 -0.176 1
1 1615 . 6 1 1 A 147 147 LEU CA C 154 57.462 57.890 -0.428 1
1 1616 . 6 1 1 A 147 147 LEU CB C 154 42.061 40.937 1.124 1
1 1620 . 6 1 1 A 147 147 LEU N N 154 122.690 122.283 0.407 1
1 1621 . 6 1 1 A 148 148 LEU H H 155 7.884 7.693 0.191 1
1 1622 . 6 1 1 A 148 148 LEU HA H 155 3.905 3.800 0.105 1
1 1632 . 6 1 1 A 148 148 LEU C C 155 179.101 179.758 -0.657 1
1 1633 . 6 1 1 A 148 148 LEU CA C 155 59.362 58.137 1.225 1
1 1634 . 6 1 1 A 148 148 LEU CB C 155 41.293 41.239 0.054 1
1 1638 . 6 1 1 A 148 148 LEU N N 155 120.174 119.604 0.570 1
1 1639 . 6 1 1 A 149 149 GLN H H 156 7.665 8.017 -0.352 1
1 1640 . 6 1 1 A 149 149 GLN HA H 156 4.004 3.967 0.037 1
1 1647 . 6 1 1 A 149 149 GLN C C 156 177.819 178.211 -0.392 1
1 1648 . 6 1 1 A 149 149 GLN CA C 156 58.849 58.377 0.472 1
1 1649 . 6 1 1 A 149 149 GLN CB C 156 28.123 27.852 0.271 1
1 1651 . 6 1 1 A 149 149 GLN N N 156 116.828 117.549 -0.721 1
1 1653 . 6 1 1 A 150 150 PHE H H 157 7.445 8.636 -1.191 1
1 1654 . 6 1 1 A 150 150 PHE HA H 157 4.110 4.157 -0.047 1
1 1661 . 6 1 1 A 150 150 PHE C C 157 175.646 177.540 -1.894 1
1 1662 . 6 1 1 A 150 150 PHE CA C 157 61.340 61.293 0.047 1
1 1663 . 6 1 1 A 150 150 PHE CB C 157 38.413 39.071 -0.658 1
1 1666 . 6 1 1 A 150 150 PHE N N 157 120.977 121.135 -0.158 1
1 1667 . 6 1 1 A 151 151 CYS H H 158 7.249 7.846 -0.597 1
1 1668 . 6 1 1 A 151 151 CYS HA H 158 2.173 2.877 -0.704 1
1 1671 . 6 1 1 A 151 151 CYS C C 158 178.631 176.435 2.196 1
1 1672 . 6 1 1 A 151 151 CYS CA C 158 62.421 64.169 -1.748 1
1 1673 . 6 1 1 A 151 151 CYS CB C 158 26.042 25.412 0.630 1
1 1674 . 6 1 1 A 151 151 CYS N N 158 116.053 116.554 -0.501 1
1 1675 . 6 1 1 A 152 152 VAL H H 159 7.721 7.834 -0.113 1
1 1676 . 6 1 1 A 152 152 VAL HA H 159 3.486 3.282 0.204 1
1 1684 . 6 1 1 A 152 152 VAL C C 159 178.156 177.507 0.649 1
1 1685 . 6 1 1 A 152 152 VAL CA C 159 67.798 66.780 1.018 1
1 1686 . 6 1 1 A 152 152 VAL CB C 159 32.595 31.403 1.192 1
1 1689 . 6 1 1 A 152 152 VAL N N 159 123.412 120.395 3.017 1
1 1690 . 6 1 1 A 153 153 GLU H H 160 8.584 8.377 0.207 1
1 1691 . 6 1 1 A 153 153 GLU HA H 160 4.111 3.779 0.332 1
1 1696 . 6 1 1 A 153 153 GLU C C 160 180.850 179.341 1.509 1
1 1697 . 6 1 1 A 153 153 GLU CA C 160 59.666 59.151 0.515 1
1 1698 . 6 1 1 A 153 153 GLU CB C 160 29.285 29.177 0.108 1
1 1700 . 6 1 1 A 153 153 GLU N N 160 120.682 119.412 1.270 1
1 1701 . 6 1 1 A 154 154 VAL H H 161 8.331 7.450 0.881 1
1 1702 . 6 1 1 A 154 154 VAL HA H 161 3.475 3.418 0.057 1
1 1710 . 6 1 1 A 154 154 VAL C C 161 178.860 177.506 1.354 1
1 1711 . 6 1 1 A 154 154 VAL CA C 161 66.861 66.171 0.690 1
1 1712 . 6 1 1 A 154 154 VAL CB C 161 30.781 31.368 -0.587 1
1 1715 . 6 1 1 A 154 154 VAL N N 161 119.344 120.603 -1.259 1
1 1716 . 6 1 1 A 155 155 SER H H 162 7.849 7.985 -0.136 1
1 1717 . 6 1 1 A 155 155 SER HA H 162 4.306 4.023 0.283 1
1 1721 . 6 1 1 A 155 155 SER C C 162 174.992 176.557 -1.565 1
1 1722 . 6 1 1 A 155 155 SER CA C 162 64.741 61.962 2.779 1
1 1723 . 6 1 1 A 155 155 SER CB C 162 64.253 62.832 1.421 1
1 1724 . 6 1 1 A 155 155 SER N N 162 117.035 116.707 0.328 1
1 1725 . 6 1 1 A 156 156 LYS H H 163 7.709 7.451 0.258 1
1 1726 . 6 1 1 A 156 156 LYS HA H 163 4.285 4.015 0.270 1
1 1735 . 6 1 1 A 156 156 LYS C C 163 178.799 178.803 -0.004 1
1 1736 . 6 1 1 A 156 156 LYS CA C 163 59.869 59.511 0.358 1
1 1737 . 6 1 1 A 156 156 LYS CB C 163 32.798 32.096 0.702 1
1 1741 . 6 1 1 A 156 156 LYS N N 163 120.188 121.452 -1.264 1
1 1742 . 6 1 1 A 157 157 GLU H H 164 7.363 7.835 -0.472 1
1 1743 . 6 1 1 A 157 157 GLU HA H 164 4.364 4.005 0.359 1
1 1748 . 6 1 1 A 157 157 GLU C C 164 180.318 178.850 1.468 1
1 1749 . 6 1 1 A 157 157 GLU CA C 164 58.945 59.118 -0.173 1
1 1750 . 6 1 1 A 157 157 GLU CB C 164 29.150 29.251 -0.101 1
1 1752 . 6 1 1 A 157 157 GLU N N 164 119.023 119.402 -0.379 1
1 1753 . 6 1 1 A 158 158 ILE H H 165 8.486 7.787 0.699 1
1 1754 . 6 1 1 A 158 158 ILE HA H 165 3.734 3.932 -0.198 1
1 1764 . 6 1 1 A 158 158 ILE C C 165 177.691 177.128 0.563 1
1 1765 . 6 1 1 A 158 158 ILE CA C 165 66.528 63.125 3.403 1
1 1766 . 6 1 1 A 158 158 ILE CB C 165 38.879 37.707 1.172 1
1 1770 . 6 1 1 A 158 158 ILE N N 165 121.191 120.306 0.885 1
1 1771 . 6 1 1 A 159 159 ASP H H 166 8.340 8.426 -0.086 1
1 1772 . 6 1 1 A 159 159 ASP HA H 166 4.632 4.288 0.344 1
1 1775 . 6 1 1 A 159 159 ASP C C 166 178.632 178.922 -0.290 1
1 1776 . 6 1 1 A 159 159 ASP CA C 166 57.627 57.807 -0.180 1
1 1777 . 6 1 1 A 159 159 ASP CB C 166 42.662 42.062 0.600 1
1 1778 . 6 1 1 A 159 159 ASP N N 166 119.692 121.861 -2.169 1
1 1779 . 6 1 1 A 160 160 GLU H H 167 8.299 8.333 -0.034 1
1 1780 . 6 1 1 A 160 160 GLU HA H 167 4.017 4.112 -0.095 1
1 1785 . 6 1 1 A 160 160 GLU C C 167 179.874 179.005 0.869 1
1 1786 . 6 1 1 A 160 160 GLU CA C 167 59.677 58.747 0.930 1
1 1787 . 6 1 1 A 160 160 GLU CB C 167 29.832 29.529 0.303 1
1 1789 . 6 1 1 A 160 160 GLU N N 167 114.527 117.902 -3.375 1
1 1790 . 6 1 1 A 161 161 HIS H H 168 8.093 7.844 0.249 1
1 1791 . 6 1 1 A 161 161 HIS HA H 168 4.538 4.250 0.288 1
1 1796 . 6 1 1 A 161 161 HIS C C 168 177.437 176.950 0.487 1
1 1797 . 6 1 1 A 161 161 HIS CA C 168 59.181 59.141 0.040 1
1 1798 . 6 1 1 A 161 161 HIS CB C 168 29.882 29.763 0.119 1
1 1801 . 6 1 1 A 161 161 HIS N N 168 117.016 120.928 -3.912 1
1 1802 . 6 1 1 A 162 162 LEU H H 169 8.364 8.296 0.068 1
1 1803 . 6 1 1 A 162 162 LEU HA H 169 4.157 3.975 0.182 1
1 1813 . 6 1 1 A 162 162 LEU C C 169 179.331 179.405 -0.074 1
1 1814 . 6 1 1 A 162 162 LEU CA C 169 57.417 57.760 -0.343 1
1 1815 . 6 1 1 A 162 162 LEU CB C 169 42.452 41.733 0.719 1
1 1819 . 6 1 1 A 162 162 LEU N N 169 118.889 119.979 -1.090 1
1 1820 . 6 1 1 A 163 163 LEU H H 170 8.331 7.975 0.356 1
1 1821 . 6 1 1 A 163 163 LEU HA H 170 4.274 3.936 0.338 1
1 1831 . 6 1 1 A 163 163 LEU C C 170 177.877 176.335 1.542 1
1 1832 . 6 1 1 A 163 163 LEU CA C 170 56.130 57.890 -1.760 1
1 1833 . 6 1 1 A 163 163 LEU CB C 170 42.232 41.825 0.407 1
1 1837 . 6 1 1 A 163 163 LEU N N 170 118.033 118.376 -0.343 1
1 1838 . 6 1 1 A 164 164 ALA H H 171 7.266 8.215 -0.949 1
1 1839 . 6 1 1 A 164 164 ALA HA H 171 4.346 3.901 0.445 1
1 1843 . 6 1 1 A 164 164 ALA C C 171 177.865 176.040 1.825 1
1 1844 . 6 1 1 A 164 164 ALA CA C 171 53.205 52.862 0.343 1
1 1845 . 6 1 1 A 164 164 ALA CB C 171 19.691 17.373 2.318 1
1 1846 . 6 1 1 A 164 164 ALA N N 171 121.244 121.228 0.016 1
1 1847 . 6 1 1 A 165 165 GLU H H 172 7.883 8.243 -0.360 1
1 1848 . 6 1 1 A 165 165 GLU HA H 172 4.357 4.865 -0.508 1
1 1853 . 6 1 1 A 165 165 GLU C C 172 175.847 175.768 0.079 1
1 1854 . 6 1 1 A 165 165 GLU CA C 172 56.428 55.496 0.932 1
1 1855 . 6 1 1 A 165 165 GLU CB C 172 31.190 31.283 -0.093 1
1 1857 . 6 1 1 A 165 165 GLU N N 172 119.679 117.741 1.938 1
1 14 . 7 1 1 A 11 11 GLU H H 18 8.421 8.708 -0.287 1
1 15 . 7 1 1 A 11 11 GLU HA H 18 4.397 4.610 -0.213 1
1 20 . 7 1 1 A 11 11 GLU C C 18 176.539 176.163 0.376 1
1 21 . 7 1 1 A 11 11 GLU CA C 18 56.957 55.206 1.751 1
1 22 . 7 1 1 A 11 11 GLU CB C 18 30.839 31.502 -0.663 1
1 24 . 7 1 1 A 11 11 GLU N N 18 123.225 125.096 -1.871 1
1 25 . 7 1 1 A 12 12 ALA H H 19 8.397 8.694 -0.297 1
1 26 . 7 1 1 A 12 12 ALA HA H 19 4.409 4.110 0.299 1
1 30 . 7 1 1 A 12 12 ALA C C 19 178.183 177.247 0.936 1
1 31 . 7 1 1 A 12 12 ALA CA C 19 53.085 53.133 -0.048 1
1 32 . 7 1 1 A 12 12 ALA CB C 19 19.513 18.060 1.453 1
1 33 . 7 1 1 A 12 12 ALA N N 19 125.285 121.419 3.866 1
1 34 . 7 1 1 A 13 13 SER H H 20 8.299 7.793 0.506 1
1 35 . 7 1 1 A 13 13 SER HA H 20 4.549 4.124 0.425 1
1 38 . 7 1 1 A 13 13 SER C C 20 175.253 176.095 -0.842 1
1 39 . 7 1 1 A 13 13 SER CA C 20 58.693 61.487 -2.794 1
1 40 . 7 1 1 A 13 13 SER CB C 20 64.613 63.010 1.603 1
1 41 . 7 1 1 A 13 13 SER N N 20 114.822 112.454 2.368 1
1 42 . 7 1 1 A 14 14 SER H H 21 8.494 7.740 0.754 1
1 43 . 7 1 1 A 14 14 SER HA H 21 4.593 4.462 0.131 1
1 46 . 7 1 1 A 14 14 SER C C 21 175.267 174.133 1.134 1
1 47 . 7 1 1 A 14 14 SER CA C 21 59.200 59.796 -0.596 1
1 48 . 7 1 1 A 14 14 SER CB C 21 64.253 63.569 0.684 1
1 49 . 7 1 1 A 14 14 SER N N 21 117.979 115.675 2.304 1
1 50 . 7 1 1 A 15 15 LEU H H 22 8.502 8.242 0.260 1
1 51 . 7 1 1 A 15 15 LEU HA H 22 4.467 4.029 0.438 1
1 61 . 7 1 1 A 15 15 LEU C C 22 176.813 175.915 0.898 1
1 62 . 7 1 1 A 15 15 LEU CA C 22 55.939 56.318 -0.379 1
1 63 . 7 1 1 A 15 15 LEU CB C 22 41.868 39.966 1.902 1
1 67 . 7 1 1 A 15 15 LEU N N 22 122.636 120.056 2.580 1
1 68 . 7 1 1 A 16 16 VAL H H 23 7.615 7.849 -0.234 1
1 69 . 7 1 1 A 16 16 VAL HA H 23 4.905 4.149 0.756 1
1 77 . 7 1 1 A 16 16 VAL C C 23 176.376 175.700 0.676 1
1 78 . 7 1 1 A 16 16 VAL CA C 23 61.322 61.064 0.258 1
1 79 . 7 1 1 A 16 16 VAL CB C 23 33.542 32.113 1.429 1
1 82 . 7 1 1 A 16 16 VAL N N 23 118.354 119.693 -1.339 1
1 83 . 7 1 1 A 17 17 GLY H H 24 8.071 9.181 -1.110 1
1 84 . 7 1 1 A 17 17 GLY HA2 H 24 4.267 3.804 0.463 1
1 85 . 7 1 1 A 17 17 GLY HA3 H 24 3.367 4.064 -0.697 1
1 86 . 7 1 1 A 17 17 GLY C C 24 170.561 171.870 -1.309 1
1 87 . 7 1 1 A 17 17 GLY CA C 24 44.632 43.860 0.772 1
1 88 . 7 1 1 A 17 17 GLY N N 24 112.948 115.294 -2.346 1
1 89 . 7 1 1 A 18 18 LYS H H 25 7.949 8.773 -0.824 1
1 90 . 7 1 1 A 18 18 LYS HA H 25 5.174 5.063 0.111 1
1 98 . 7 1 1 A 18 18 LYS C C 25 175.571 174.376 1.195 1
1 99 . 7 1 1 A 18 18 LYS CA C 25 54.694 54.091 0.603 1
1 100 . 7 1 1 A 18 18 LYS CB C 25 36.934 36.604 0.330 1
1 104 . 7 1 1 A 18 18 LYS N N 25 115.972 119.632 -3.660 1
1 105 . 7 1 1 A 19 19 LEU H H 26 8.589 8.793 -0.204 1
1 106 . 7 1 1 A 19 19 LEU HA H 26 4.784 5.026 -0.242 1
1 116 . 7 1 1 A 19 19 LEU C C 26 174.429 174.312 0.117 1
1 117 . 7 1 1 A 19 19 LEU CA C 26 55.374 53.952 1.422 1
1 118 . 7 1 1 A 19 19 LEU CB C 26 47.213 46.423 0.790 1
1 121 . 7 1 1 A 19 19 LEU N N 26 123.104 122.442 0.662 1
1 122 . 7 1 1 A 20 20 GLU H H 27 8.563 8.917 -0.354 1
1 123 . 7 1 1 A 20 20 GLU HA H 27 5.644 5.543 0.101 1
1 128 . 7 1 1 A 20 20 GLU C C 27 175.658 174.899 0.759 1
1 129 . 7 1 1 A 20 20 GLU CA C 27 54.783 54.851 -0.068 1
1 130 . 7 1 1 A 20 20 GLU CB C 27 33.455 33.342 0.113 1
1 132 . 7 1 1 A 20 20 GLU N N 27 123.318 125.652 -2.334 1
1 133 . 7 1 1 A 21 21 THR H H 28 8.413 9.068 -0.655 1
1 134 . 7 1 1 A 21 21 THR HA H 28 4.724 5.055 -0.331 1
1 139 . 7 1 1 A 21 21 THR C C 28 170.637 172.454 -1.817 1
1 140 . 7 1 1 A 21 21 THR CA C 28 61.847 59.843 2.004 1
1 141 . 7 1 1 A 21 21 THR CB C 28 69.552 71.728 -2.176 1
1 143 . 7 1 1 A 21 21 THR N N 28 115.223 119.974 -4.751 1
1 144 . 7 1 1 A 22 22 ASP H H 29 8.030 8.879 -0.849 1
1 145 . 7 1 1 A 22 22 ASP HA H 29 6.092 5.829 0.263 1
1 148 . 7 1 1 A 22 22 ASP C C 29 175.917 174.717 1.200 1
1 149 . 7 1 1 A 22 22 ASP CA C 29 53.689 52.485 1.204 1
1 150 . 7 1 1 A 22 22 ASP CB C 29 44.689 43.932 0.757 1
1 151 . 7 1 1 A 22 22 ASP N N 29 124.483 122.914 1.569 1
1 152 . 7 1 1 A 23 23 VAL H H 30 9.316 9.394 -0.078 1
1 153 . 7 1 1 A 23 23 VAL HA H 30 4.455 4.590 -0.135 1
1 161 . 7 1 1 A 23 23 VAL C C 30 174.981 174.731 0.250 1
1 162 . 7 1 1 A 23 23 VAL CA C 30 61.668 61.273 0.395 1
1 163 . 7 1 1 A 23 23 VAL CB C 30 36.446 34.324 2.122 1
1 166 . 7 1 1 A 23 23 VAL N N 30 123.294 124.528 -1.234 1
1 167 . 7 1 1 A 24 24 GLU H H 31 8.875 8.686 0.189 1
1 168 . 7 1 1 A 24 24 GLU HA H 31 4.987 4.688 0.299 1
1 173 . 7 1 1 A 24 24 GLU C C 31 176.504 176.437 0.067 1
1 174 . 7 1 1 A 24 24 GLU CA C 31 56.938 55.872 1.066 1
1 175 . 7 1 1 A 24 24 GLU CB C 31 31.041 31.085 -0.044 1
1 177 . 7 1 1 A 24 24 GLU N N 31 128.328 126.611 1.717 1
1 178 . 7 1 1 A 25 25 ILE H H 32 8.942 8.699 0.243 1
1 179 . 7 1 1 A 25 25 ILE HA H 32 4.782 4.803 -0.021 1
1 189 . 7 1 1 A 25 25 ILE C C 32 176.008 176.742 -0.734 1
1 190 . 7 1 1 A 25 25 ILE CA C 32 60.321 58.436 1.885 1
1 191 . 7 1 1 A 25 25 ILE CB C 32 41.220 40.861 0.359 1
1 195 . 7 1 1 A 25 25 ILE N N 32 117.899 118.882 -0.983 1
1 196 . 7 1 1 A 26 26 LYS H H 33 10.588 9.215 1.373 1
1 197 . 7 1 1 A 26 26 LYS HA H 33 4.265 4.259 0.006 1
1 206 . 7 1 1 A 26 26 LYS C C 33 179.248 177.500 1.748 1
1 207 . 7 1 1 A 26 26 LYS CA C 33 59.018 58.417 0.601 1
1 208 . 7 1 1 A 26 26 LYS CB C 33 33.474 32.962 0.512 1
1 212 . 7 1 1 A 26 26 LYS N N 33 125.366 121.493 3.873 1
1 213 . 7 1 1 A 27 27 ALA H H 34 9.690 7.868 1.822 1
1 214 . 7 1 1 A 27 27 ALA HA H 34 4.170 4.378 -0.208 1
1 218 . 7 1 1 A 27 27 ALA C C 34 176.917 177.251 -0.334 1
1 219 . 7 1 1 A 27 27 ALA CA C 34 52.826 52.498 0.328 1
1 220 . 7 1 1 A 27 27 ALA CB C 34 20.907 19.618 1.289 1
1 221 . 7 1 1 A 27 27 ALA N N 34 124.081 122.721 1.360 1
1 222 . 7 1 1 A 28 28 SER H H 35 7.994 9.136 -1.142 1
1 223 . 7 1 1 A 28 28 SER HA H 35 4.428 5.120 -0.692 1
1 227 . 7 1 1 A 28 28 SER CA C 35 57.722 57.394 0.328 1
1 228 . 7 1 1 A 28 28 SER CB C 35 65.158 65.261 -0.103 1
1 229 . 7 1 1 A 28 28 SER N N 35 114.072 117.153 -3.081 1
1 230 . 7 1 1 A 29 29 ALA H H 36 9.169 9.272 -0.103 1
1 231 . 7 1 1 A 29 29 ALA HA H 36 3.889 4.036 -0.147 1
1 235 . 7 1 1 A 29 29 ALA C C 36 179.868 179.637 0.231 1
1 236 . 7 1 1 A 29 29 ALA CA C 36 55.432 55.396 0.036 1
1 237 . 7 1 1 A 29 29 ALA CB C 36 17.993 18.478 -0.485 1
1 238 . 7 1 1 A 29 29 ALA N N 36 127.105 126.623 0.482 1
1 239 . 7 1 1 A 30 30 ASP H H 37 8.437 8.704 -0.267 1
1 240 . 7 1 1 A 30 30 ASP HA H 37 4.490 4.387 0.103 1
1 243 . 7 1 1 A 30 30 ASP C C 37 178.560 178.027 0.533 1
1 244 . 7 1 1 A 30 30 ASP CA C 37 56.660 56.535 0.125 1
1 245 . 7 1 1 A 30 30 ASP CB C 37 40.508 39.693 0.815 1
1 246 . 7 1 1 A 30 30 ASP N N 37 116.106 116.619 -0.513 1
1 247 . 7 1 1 A 31 31 LYS H H 38 7.754 7.782 -0.028 1
1 248 . 7 1 1 A 31 31 LYS HA H 38 4.047 4.215 -0.168 1
1 257 . 7 1 1 A 31 31 LYS C C 38 179.077 178.898 0.179 1
1 258 . 7 1 1 A 31 31 LYS CA C 38 58.589 58.536 0.053 1
1 259 . 7 1 1 A 31 31 LYS CB C 38 32.461 32.635 -0.174 1
1 263 . 7 1 1 A 31 31 LYS N N 38 120.147 119.022 1.125 1
1 264 . 7 1 1 A 32 32 PHE H H 39 7.663 7.914 -0.251 1
1 265 . 7 1 1 A 32 32 PHE HA H 39 4.022 4.346 -0.324 1
1 270 . 7 1 1 A 32 32 PHE C C 39 176.578 177.427 -0.849 1
1 271 . 7 1 1 A 32 32 PHE CA C 39 61.756 61.487 0.269 1
1 272 . 7 1 1 A 32 32 PHE CB C 39 39.124 38.962 0.162 1
1 274 . 7 1 1 A 32 32 PHE N N 39 119.465 122.021 -2.556 1
1 275 . 7 1 1 A 33 33 HIS H H 40 8.397 8.523 -0.126 1
1 276 . 7 1 1 A 33 33 HIS HA H 40 3.899 4.278 -0.379 1
1 279 . 7 1 1 A 33 33 HIS C C 40 177.412 176.638 0.774 1
1 280 . 7 1 1 A 33 33 HIS CA C 40 59.291 59.741 -0.450 1
1 281 . 7 1 1 A 33 33 HIS CB C 40 28.925 30.208 -1.283 1
1 282 . 7 1 1 A 33 33 HIS N N 40 116.534 118.528 -1.994 1
1 283 . 7 1 1 A 34 34 HIS H H 41 7.832 8.365 -0.533 1
1 284 . 7 1 1 A 34 34 HIS HA H 41 4.414 4.214 0.200 1
1 288 . 7 1 1 A 34 34 HIS C C 41 177.363 177.708 -0.345 1
1 289 . 7 1 1 A 34 34 HIS CA C 41 58.046 60.359 -2.313 1
1 290 . 7 1 1 A 34 34 HIS CB C 41 29.572 29.839 -0.267 1
1 292 . 7 1 1 A 34 34 HIS N N 41 116.682 118.881 -2.199 1
1 293 . 7 1 1 A 35 35 MET H H 42 7.751 8.751 -1.000 1
1 294 . 7 1 1 A 35 35 MET HA H 42 4.005 4.109 -0.104 1
1 299 . 7 1 1 A 35 35 MET C C 42 177.051 178.183 -1.132 1
1 300 . 7 1 1 A 35 35 MET CA C 42 57.343 58.191 -0.848 1
1 301 . 7 1 1 A 35 35 MET CB C 42 30.000 32.487 -2.487 1
1 303 . 7 1 1 A 35 35 MET N N 42 117.110 118.346 -1.236 1
1 304 . 7 1 1 A 36 36 PHE H H 43 7.111 7.440 -0.329 1
1 305 . 7 1 1 A 36 36 PHE HA H 43 4.454 4.064 0.390 1
1 311 . 7 1 1 A 36 36 PHE C C 43 175.596 176.904 -1.308 1
1 312 . 7 1 1 A 36 36 PHE CA C 43 58.407 60.555 -2.148 1
1 313 . 7 1 1 A 36 36 PHE CB C 43 39.279 38.995 0.284 1
1 316 . 7 1 1 A 36 36 PHE N N 43 114.153 121.690 -7.537 1
1 317 . 7 1 1 A 37 37 ALA H H 44 7.461 7.401 0.060 1
1 318 . 7 1 1 A 37 37 ALA HA H 44 4.405 4.344 0.061 1
1 322 . 7 1 1 A 37 37 ALA C C 44 177.816 176.875 0.941 1
1 323 . 7 1 1 A 37 37 ALA CA C 44 52.866 51.914 0.952 1
1 324 . 7 1 1 A 37 37 ALA CB C 44 19.837 19.386 0.451 1
1 325 . 7 1 1 A 37 37 ALA N N 44 121.164 120.206 0.958 1
1 326 . 7 1 1 A 38 38 GLY H H 45 8.106 7.209 0.897 1
1 327 . 7 1 1 A 38 38 GLY HA3 H 45 3.983 3.941 0.042 1
1 328 . 7 1 1 A 38 38 GLY C C 45 173.801 171.726 2.075 1
1 329 . 7 1 1 A 38 38 GLY CA C 45 45.427 46.125 -0.698 1
1 330 . 7 1 1 A 38 38 GLY N N 45 107.301 106.569 0.732 1
1 331 . 7 1 1 A 39 39 LYS H H 46 8.234 8.551 -0.317 1
1 332 . 7 1 1 A 39 39 LYS HA H 46 4.602 5.071 -0.469 1
1 341 . 7 1 1 A 39 39 LYS C C 46 174.830 174.425 0.405 1
1 342 . 7 1 1 A 39 39 LYS CA C 46 54.385 53.331 1.054 1
1 343 . 7 1 1 A 39 39 LYS CB C 46 32.913 35.458 -2.545 1
1 347 . 7 1 1 A 39 39 LYS N N 46 121.485 118.356 3.129 1
1 348 . 7 1 1 A 40 40 PRO HA H 47 4.441 4.693 -0.252 1
1 355 . 7 1 1 A 40 40 PRO C C 47 177.016 177.793 -0.777 1
1 356 . 7 1 1 A 40 40 PRO CA C 47 63.528 62.561 0.967 1
1 357 . 7 1 1 A 40 40 PRO CB C 47 32.290 32.730 -0.440 1
1 360 . 7 1 1 A 41 41 HIS H H 48 8.510 9.246 -0.736 1
1 361 . 7 1 1 A 41 41 HIS HA H 48 4.687 4.129 0.558 1
1 364 . 7 1 1 A 41 41 HIS C C 48 174.909 175.000 -0.091 1
1 365 . 7 1 1 A 41 41 HIS CA C 48 56.302 59.729 -3.427 1
1 366 . 7 1 1 A 41 41 HIS CB C 48 30.501 30.604 -0.103 1
1 368 . 7 1 1 A 41 41 HIS N N 48 119.398 123.827 -4.429 1
1 369 . 7 1 1 A 42 42 HIS H H 49 8.315 8.307 0.008 1
1 370 . 7 1 1 A 42 42 HIS HA H 49 4.663 4.336 0.327 1
1 374 . 7 1 1 A 42 42 HIS C C 49 175.087 173.965 1.122 1
1 375 . 7 1 1 A 42 42 HIS CA C 49 56.507 58.359 -1.852 1
1 376 . 7 1 1 A 42 42 HIS CB C 49 31.060 29.411 1.649 1
1 378 . 7 1 1 A 42 42 HIS N N 49 123.626 116.903 6.723 1
1 379 . 7 1 1 A 43 43 VAL H H 50 8.153 7.556 0.597 1
1 380 . 7 1 1 A 43 43 VAL HA H 50 4.202 4.486 -0.284 1
1 388 . 7 1 1 A 43 43 VAL C C 50 175.406 173.428 1.978 1
1 389 . 7 1 1 A 43 43 VAL CA C 50 62.576 59.349 3.227 1
1 390 . 7 1 1 A 43 43 VAL CB C 50 33.135 35.649 -2.514 1
1 393 . 7 1 1 A 43 43 VAL N N 50 121.963 113.858 8.105 1
1 394 . 7 1 1 A 44 44 SER H H 51 8.486 8.765 -0.279 1
1 395 . 7 1 1 A 44 44 SER HA H 51 4.556 4.941 -0.385 1
1 398 . 7 1 1 A 44 44 SER C C 51 174.883 173.325 1.558 1
1 399 . 7 1 1 A 44 44 SER CA C 51 58.651 56.556 2.095 1
1 400 . 7 1 1 A 44 44 SER CB C 51 64.552 64.547 0.005 1
1 401 . 7 1 1 A 44 44 SER N N 51 119.558 119.305 0.253 1
1 402 . 7 1 1 A 45 45 LYS H H 52 8.430 8.884 -0.454 1
1 403 . 7 1 1 A 45 45 LYS HA H 52 4.404 4.812 -0.408 1
1 412 . 7 1 1 A 45 45 LYS C C 52 176.301 175.824 0.477 1
1 413 . 7 1 1 A 45 45 LYS CA C 52 56.570 54.287 2.283 1
1 414 . 7 1 1 A 45 45 LYS CB C 52 33.407 35.596 -2.189 1
1 418 . 7 1 1 A 45 45 LYS N N 52 123.747 127.260 -3.513 1
1 419 . 7 1 1 A 46 46 ALA H H 53 8.307 8.467 -0.160 1
1 420 . 7 1 1 A 46 46 ALA HA H 53 4.404 4.692 -0.288 1
1 424 . 7 1 1 A 46 46 ALA C C 53 177.529 176.177 1.352 1
1 425 . 7 1 1 A 46 46 ALA CA C 53 53.011 51.044 1.967 1
1 426 . 7 1 1 A 46 46 ALA CB C 53 19.961 19.325 0.636 1
1 427 . 7 1 1 A 46 46 ALA N N 53 124.670 123.862 0.808 1
1 428 . 7 1 1 A 47 47 SER H H 54 8.234 8.614 -0.380 1
1 429 . 7 1 1 A 47 47 SER HA H 54 4.833 4.941 -0.108 1
1 431 . 7 1 1 A 47 47 SER C C 54 173.031 173.445 -0.414 1
1 432 . 7 1 1 A 47 47 SER CA C 54 56.672 54.998 1.674 1
1 433 . 7 1 1 A 47 47 SER CB C 54 63.778 64.664 -0.886 1
1 434 . 7 1 1 A 47 47 SER N N 54 116.467 118.722 -2.255 1
1 435 . 7 1 1 A 48 48 PRO HA H 55 4.494 4.300 0.194 1
1 442 . 7 1 1 A 48 48 PRO C C 55 177.742 176.830 0.912 1
1 443 . 7 1 1 A 48 48 PRO CA C 55 64.179 65.139 -0.960 1
1 444 . 7 1 1 A 48 48 PRO CB C 55 32.258 32.040 0.218 1
1 447 . 7 1 1 A 49 49 GLY H H 56 8.470 7.966 0.504 1
1 448 . 7 1 1 A 49 49 GLY HA3 H 56 3.989 4.072 -0.083 1
1 449 . 7 1 1 A 49 49 GLY C C 56 174.098 174.377 -0.279 1
1 450 . 7 1 1 A 49 49 GLY CA C 56 45.641 44.424 1.217 1
1 451 . 7 1 1 A 49 49 GLY N N 56 108.773 107.219 1.554 1
1 452 . 7 1 1 A 50 50 ASN H H 57 8.256 8.894 -0.638 1
1 453 . 7 1 1 A 50 50 ASN HA H 57 4.812 4.355 0.457 1
1 458 . 7 1 1 A 50 50 ASN C C 57 175.408 174.321 1.087 1
1 459 . 7 1 1 A 50 50 ASN CA C 57 53.588 54.127 -0.539 1
1 460 . 7 1 1 A 50 50 ASN CB C 57 39.284 38.079 1.205 1
1 461 . 7 1 1 A 50 50 ASN N N 57 118.822 118.105 0.717 1
1 463 . 7 1 1 A 51 51 ILE H H 58 8.128 7.905 0.223 1
1 464 . 7 1 1 A 51 51 ILE HA H 58 4.257 4.088 0.169 1
1 474 . 7 1 1 A 51 51 ILE C C 58 176.313 176.692 -0.379 1
1 475 . 7 1 1 A 51 51 ILE CA C 58 61.653 62.212 -0.559 1
1 476 . 7 1 1 A 51 51 ILE CB C 58 38.997 37.216 1.781 1
1 480 . 7 1 1 A 51 51 ILE N N 58 120.843 120.491 0.352 1
1 481 . 7 1 1 A 52 52 GLN H H 59 8.502 8.997 -0.495 1
1 482 . 7 1 1 A 52 52 GLN HA H 59 4.453 4.220 0.233 1
1 489 . 7 1 1 A 52 52 GLN C C 59 176.421 175.368 1.053 1
1 490 . 7 1 1 A 52 52 GLN CA C 59 56.312 57.507 -1.195 1
1 491 . 7 1 1 A 52 52 GLN CB C 59 30.096 28.969 1.127 1
1 493 . 7 1 1 A 52 52 GLN N N 59 123.947 125.290 -1.343 1
1 495 . 7 1 1 A 53 53 GLY H H 60 8.494 8.231 0.263 1
1 496 . 7 1 1 A 53 53 GLY HA3 H 60 4.098 4.087 0.011 1
1 497 . 7 1 1 A 53 53 GLY C C 60 174.040 174.561 -0.521 1
1 498 . 7 1 1 A 53 53 GLY CA C 60 46.172 45.032 1.140 1
1 499 . 7 1 1 A 53 53 GLY N N 60 110.379 105.853 4.526 1
1 500 . 7 1 1 A 54 54 CYS H H 61 8.261 8.903 -0.642 1
1 501 . 7 1 1 A 54 54 CYS HA H 61 4.646 4.223 0.423 1
1 504 . 7 1 1 A 54 54 CYS C C 61 174.053 175.472 -1.419 1
1 505 . 7 1 1 A 54 54 CYS CA C 61 58.429 61.437 -3.008 1
1 506 . 7 1 1 A 54 54 CYS CB C 61 28.873 27.067 1.806 1
1 507 . 7 1 1 A 54 54 CYS N N 61 118.608 122.471 -3.863 1
1 508 . 7 1 1 A 55 55 ASP H H 62 8.614 8.214 0.400 1
1 509 . 7 1 1 A 55 55 ASP CA C 62 54.462 53.800 0.662 1
1 510 . 7 1 1 A 55 55 ASP N N 62 123.104 116.477 6.627 1
1 511 . 7 1 1 A 56 56 LEU HA H 63 4.373 4.862 -0.489 1
1 521 . 7 1 1 A 56 56 LEU CA C 63 55.457 52.861 2.596 1
1 522 . 7 1 1 A 56 56 LEU CB C 63 42.191 44.630 -2.439 1
1 528 . 7 1 1 A 57 57 HIS CB C 64 28.925 32.827 -3.902 1
1 529 . 7 1 1 A 58 58 GLU HA H 65 4.447 4.070 0.377 1
1 534 . 7 1 1 A 58 58 GLU C C 65 176.972 175.972 1.000 1
1 535 . 7 1 1 A 58 58 GLU CA C 65 57.276 57.266 0.010 1
1 536 . 7 1 1 A 58 58 GLU CB C 65 31.109 29.249 1.860 1
1 538 . 7 1 1 A 59 59 GLY H H 66 8.465 8.426 0.039 1
1 539 . 7 1 1 A 59 59 GLY HA3 H 66 4.027 4.073 -0.046 1
1 540 . 7 1 1 A 59 59 GLY C C 66 173.836 174.803 -0.967 1
1 541 . 7 1 1 A 59 59 GLY CA C 66 45.752 45.673 0.079 1
1 542 . 7 1 1 A 59 59 GLY N N 66 109.779 114.229 -4.450 1
1 543 . 7 1 1 A 60 60 ASP H H 67 8.337 8.303 0.034 1
1 544 . 7 1 1 A 60 60 ASP HA H 67 4.619 4.715 -0.096 1
1 547 . 7 1 1 A 60 60 ASP C C 67 176.854 178.154 -1.300 1
1 548 . 7 1 1 A 60 60 ASP CA C 67 54.788 56.102 -1.314 1
1 549 . 7 1 1 A 60 60 ASP CB C 67 39.419 41.811 -2.392 1
1 550 . 7 1 1 A 60 60 ASP N N 67 119.893 119.724 0.169 1
1 551 . 7 1 1 A 61 61 TRP H H 68 8.654 7.998 0.656 1
1 556 . 7 1 1 A 61 61 TRP C C 68 175.297 176.577 -1.280 1
1 561 . 7 1 1 A 62 62 GLY H H 69 8.087 7.997 0.090 1
1 562 . 7 1 1 A 62 62 GLY HA2 H 69 4.395 3.836 0.559 1
1 563 . 7 1 1 A 62 62 GLY HA3 H 69 3.906 3.913 -0.007 1
1 564 . 7 1 1 A 62 62 GLY C C 69 174.723 174.723 0.000 1
1 565 . 7 1 1 A 62 62 GLY CA C 69 46.102 45.323 0.779 1
1 566 . 7 1 1 A 62 62 GLY N N 69 101.481 108.114 -6.633 1
1 567 . 7 1 1 A 63 63 THR H H 70 7.651 8.263 -0.612 1
1 568 . 7 1 1 A 63 63 THR HA H 70 4.569 3.963 0.606 1
1 573 . 7 1 1 A 63 63 THR C C 70 174.811 173.367 1.444 1
1 574 . 7 1 1 A 63 63 THR CA C 70 61.792 65.082 -3.290 1
1 575 . 7 1 1 A 63 63 THR CB C 70 70.498 67.349 3.149 1
1 577 . 7 1 1 A 63 63 THR N N 70 115.330 112.179 3.151 1
1 578 . 7 1 1 A 64 64 VAL H H 71 8.720 8.136 0.584 1
1 579 . 7 1 1 A 64 64 VAL HA H 71 3.387 3.799 -0.412 1
1 587 . 7 1 1 A 64 64 VAL C C 71 176.944 176.910 0.034 1
1 588 . 7 1 1 A 64 64 VAL CA C 71 65.596 64.626 0.970 1
1 589 . 7 1 1 A 64 64 VAL CB C 71 31.987 31.043 0.944 1
1 592 . 7 1 1 A 64 64 VAL N N 71 128.243 118.896 9.347 1
1 593 . 7 1 1 A 65 65 GLY H H 72 9.414 8.871 0.543 1
1 594 . 7 1 1 A 65 65 GLY HA2 H 72 4.539 3.855 0.684 1
1 595 . 7 1 1 A 65 65 GLY HA3 H 72 3.545 3.884 -0.339 1
1 596 . 7 1 1 A 65 65 GLY C C 72 174.590 174.404 0.186 1
1 597 . 7 1 1 A 65 65 GLY CA C 72 44.790 44.713 0.077 1
1 598 . 7 1 1 A 65 65 GLY N N 72 116.079 115.595 0.484 1
1 599 . 7 1 1 A 66 66 SER H H 73 7.754 7.894 -0.140 1
1 600 . 7 1 1 A 66 66 SER HA H 73 4.514 3.848 0.666 1
1 602 . 7 1 1 A 66 66 SER C C 73 172.262 174.041 -1.779 1
1 603 . 7 1 1 A 66 66 SER CA C 73 59.889 58.252 1.637 1
1 604 . 7 1 1 A 66 66 SER CB C 73 64.511 64.015 0.496 1
1 605 . 7 1 1 A 66 66 SER N N 73 116.561 115.992 0.569 1
1 606 . 7 1 1 A 67 67 ILE H H 74 8.388 8.352 0.036 1
1 607 . 7 1 1 A 67 67 ILE HA H 74 5.156 4.643 0.513 1
1 617 . 7 1 1 A 67 67 ILE C C 74 176.244 175.159 1.085 1
1 618 . 7 1 1 A 67 67 ILE CA C 74 58.675 60.224 -1.549 1
1 619 . 7 1 1 A 67 67 ILE CB C 74 38.350 39.750 -1.400 1
1 623 . 7 1 1 A 67 67 ILE N N 74 122.609 125.194 -2.585 1
1 624 . 7 1 1 A 68 68 VAL H H 75 9.064 9.007 0.057 1
1 625 . 7 1 1 A 68 68 VAL HA H 75 4.613 4.868 -0.255 1
1 630 . 7 1 1 A 68 68 VAL C C 75 173.753 173.983 -0.230 1
1 631 . 7 1 1 A 68 68 VAL CA C 75 60.240 58.898 1.342 1
1 632 . 7 1 1 A 68 68 VAL CB C 75 36.043 35.688 0.355 1
1 634 . 7 1 1 A 68 68 VAL N N 75 125.473 120.761 4.712 1
1 635 . 7 1 1 A 69 69 PHE H H 76 8.836 9.003 -0.167 1
1 636 . 7 1 1 A 69 69 PHE HA H 76 5.257 5.064 0.193 1
1 644 . 7 1 1 A 69 69 PHE C C 76 175.591 174.546 1.045 1
1 645 . 7 1 1 A 69 69 PHE CA C 76 56.945 56.228 0.717 1
1 646 . 7 1 1 A 69 69 PHE CB C 76 41.633 43.034 -1.401 1
1 650 . 7 1 1 A 69 69 PHE N N 76 122.690 120.894 1.796 1
1 651 . 7 1 1 A 70 70 TRP H H 77 9.280 8.971 0.309 1
1 652 . 7 1 1 A 70 70 TRP HA H 77 5.455 5.318 0.137 1
1 657 . 7 1 1 A 70 70 TRP CA C 77 54.486 55.660 -1.174 1
1 659 . 7 1 1 A 70 70 TRP N N 77 123.030 121.793 1.237 1
1 661 . 7 1 1 A 71 71 ASN H H 78 8.982 9.285 -0.303 1
1 662 . 7 1 1 A 71 71 ASN HA H 78 5.657 5.811 -0.154 1
1 666 . 7 1 1 A 71 71 ASN C C 78 173.775 173.907 -0.132 1
1 667 . 7 1 1 A 71 71 ASN CA C 78 53.176 52.166 1.010 1
1 668 . 7 1 1 A 71 71 ASN CB C 78 41.176 42.366 -1.190 1
1 669 . 7 1 1 A 71 71 ASN N N 78 123.546 122.885 0.661 1
1 671 . 7 1 1 A 72 72 TYR H H 79 8.419 8.825 -0.406 1
1 672 . 7 1 1 A 72 72 TYR HA H 79 5.064 5.196 -0.132 1
1 679 . 7 1 1 A 72 72 TYR C C 79 172.502 172.078 0.424 1
1 680 . 7 1 1 A 72 72 TYR CA C 79 56.107 56.194 -0.087 1
1 681 . 7 1 1 A 72 72 TYR CB C 79 39.459 40.561 -1.102 1
1 684 . 7 1 1 A 72 72 TYR N N 79 118.087 121.399 -3.312 1
1 685 . 7 1 1 A 73 73 VAL H H 80 8.474 8.713 -0.239 1
1 686 . 7 1 1 A 73 73 VAL HA H 80 4.702 4.958 -0.256 1
1 694 . 7 1 1 A 73 73 VAL C C 80 175.335 174.829 0.506 1
1 695 . 7 1 1 A 73 73 VAL CA C 80 61.432 61.397 0.035 1
1 696 . 7 1 1 A 73 73 VAL CB C 80 33.779 33.203 0.576 1
1 699 . 7 1 1 A 73 73 VAL N N 80 120.874 119.874 1.000 1
1 700 . 7 1 1 A 74 74 HIS H H 81 8.718 9.337 -0.619 1
1 701 . 7 1 1 A 74 74 HIS HA H 81 5.091 5.002 0.089 1
1 705 . 7 1 1 A 74 74 HIS C C 81 174.940 174.046 0.894 1
1 706 . 7 1 1 A 74 74 HIS CA C 81 54.961 55.700 -0.739 1
1 707 . 7 1 1 A 74 74 HIS CB C 81 33.613 33.533 0.080 1
1 709 . 7 1 1 A 74 74 HIS N N 81 124.603 125.530 -0.927 1
1 710 . 7 1 1 A 75 75 ASP H H 82 9.275 9.282 -0.007 1
1 711 . 7 1 1 A 75 75 ASP HA H 82 4.159 4.132 0.027 1
1 714 . 7 1 1 A 75 75 ASP C C 82 176.151 176.184 -0.033 1
1 715 . 7 1 1 A 75 75 ASP CA C 82 55.133 55.227 -0.094 1
1 716 . 7 1 1 A 75 75 ASP CB C 82 39.405 39.272 0.133 1
1 717 . 7 1 1 A 75 75 ASP N N 82 130.183 126.855 3.328 1
1 718 . 7 1 1 A 76 76 GLY H H 83 8.250 8.352 -0.102 1
1 719 . 7 1 1 A 76 76 GLY HA2 H 83 4.160 3.832 0.328 1
1 720 . 7 1 1 A 76 76 GLY HA3 H 83 3.525 3.839 -0.314 1
1 721 . 7 1 1 A 76 76 GLY C C 83 173.761 173.714 0.047 1
1 722 . 7 1 1 A 76 76 GLY CA C 83 45.627 45.244 0.383 1
1 723 . 7 1 1 A 76 76 GLY N N 83 102.351 104.679 -2.328 1
1 724 . 7 1 1 A 77 77 GLU H H 84 7.794 7.606 0.188 1
1 725 . 7 1 1 A 77 77 GLU HA H 84 4.624 4.551 0.073 1
1 730 . 7 1 1 A 77 77 GLU C C 84 174.558 175.601 -1.043 1
1 731 . 7 1 1 A 77 77 GLU CA C 84 54.874 55.298 -0.424 1
1 732 . 7 1 1 A 77 77 GLU CB C 84 32.802 31.021 1.781 1
1 734 . 7 1 1 A 77 77 GLU N N 84 121.004 120.252 0.752 1
1 735 . 7 1 1 A 78 78 ALA H H 85 8.544 8.479 0.065 1
1 736 . 7 1 1 A 78 78 ALA HA H 85 4.450 4.678 -0.228 1
1 740 . 7 1 1 A 78 78 ALA C C 85 176.915 176.649 0.266 1
1 741 . 7 1 1 A 78 78 ALA CA C 85 53.035 51.630 1.405 1
1 742 . 7 1 1 A 78 78 ALA CB C 85 19.015 19.852 -0.837 1
1 743 . 7 1 1 A 78 78 ALA N N 85 127.172 125.617 1.555 1
1 744 . 7 1 1 A 79 79 LYS H H 86 8.868 9.135 -0.267 1
1 745 . 7 1 1 A 79 79 LYS HA H 86 4.628 4.856 -0.228 1
1 753 . 7 1 1 A 79 79 LYS C C 86 175.719 174.815 0.904 1
1 754 . 7 1 1 A 79 79 LYS CA C 86 53.918 54.487 -0.569 1
1 755 . 7 1 1 A 79 79 LYS CB C 86 35.720 35.124 0.596 1
1 759 . 7 1 1 A 79 79 LYS N N 86 123.573 123.453 0.120 1
1 760 . 7 1 1 A 80 80 VAL H H 87 8.698 8.756 -0.058 1
1 761 . 7 1 1 A 80 80 VAL HA H 87 5.454 5.167 0.287 1
1 769 . 7 1 1 A 80 80 VAL C C 87 175.866 174.578 1.288 1
1 770 . 7 1 1 A 80 80 VAL CA C 87 60.472 60.920 -0.448 1
1 771 . 7 1 1 A 80 80 VAL CB C 87 36.364 34.552 1.812 1
1 774 . 7 1 1 A 80 80 VAL N N 87 118.488 123.500 -5.012 1
1 775 . 7 1 1 A 81 81 ALA H H 88 9.394 9.464 -0.070 1
1 776 . 7 1 1 A 81 81 ALA HA H 88 5.143 5.486 -0.343 1
1 780 . 7 1 1 A 81 81 ALA C C 88 175.126 176.034 -0.908 1
1 781 . 7 1 1 A 81 81 ALA CA C 88 52.222 50.383 1.839 1
1 782 . 7 1 1 A 81 81 ALA CB C 88 21.975 22.415 -0.440 1
1 783 . 7 1 1 A 81 81 ALA N N 88 129.898 129.265 0.633 1
1 784 . 7 1 1 A 82 82 LYS H H 89 8.778 8.816 -0.038 1
1 785 . 7 1 1 A 82 82 LYS HA H 89 4.707 5.190 -0.483 1
1 788 . 7 1 1 A 82 82 LYS C C 89 175.109 175.415 -0.306 1
1 789 . 7 1 1 A 82 82 LYS CA C 89 55.558 54.670 0.888 1
1 790 . 7 1 1 A 82 82 LYS CB C 89 35.272 34.654 0.618 1
1 792 . 7 1 1 A 82 82 LYS N N 89 126.102 122.404 3.698 1
1 793 . 7 1 1 A 83 83 GLU H H 90 9.212 9.424 -0.212 1
1 794 . 7 1 1 A 83 83 GLU HA H 90 4.601 5.380 -0.779 1
1 799 . 7 1 1 A 83 83 GLU C C 90 173.270 173.827 -0.557 1
1 800 . 7 1 1 A 83 83 GLU CA C 90 53.829 55.190 -1.361 1
1 801 . 7 1 1 A 83 83 GLU CB C 90 32.978 33.947 -0.969 1
1 803 . 7 1 1 A 83 83 GLU N N 90 124.389 121.815 2.574 1
1 804 . 7 1 1 A 84 84 ARG H H 91 9.230 9.292 -0.062 1
1 805 . 7 1 1 A 84 84 ARG HA H 91 5.442 5.094 0.348 1
1 810 . 7 1 1 A 84 84 ARG C C 91 176.725 174.747 1.978 1
1 811 . 7 1 1 A 84 84 ARG CA C 91 53.815 54.356 -0.541 1
1 812 . 7 1 1 A 84 84 ARG CB C 91 34.874 33.922 0.952 1
1 815 . 7 1 1 A 84 84 ARG N N 91 121.178 120.922 0.256 1
1 816 . 7 1 1 A 85 85 ILE H H 92 8.795 9.426 -0.631 1
1 817 . 7 1 1 A 85 85 ILE HA H 92 3.866 4.051 -0.185 1
1 827 . 7 1 1 A 85 85 ILE C C 92 176.346 175.948 0.398 1
1 828 . 7 1 1 A 85 85 ILE CA C 92 63.679 61.916 1.763 1
1 829 . 7 1 1 A 85 85 ILE CB C 92 37.663 37.204 0.459 1
1 833 . 7 1 1 A 85 85 ILE N N 92 126.329 127.209 -0.880 1
1 834 . 7 1 1 A 86 86 GLU H H 93 9.064 9.296 -0.232 1
1 835 . 7 1 1 A 86 86 GLU HA H 93 4.644 4.375 0.269 1
1 840 . 7 1 1 A 86 86 GLU C C 93 176.743 175.981 0.762 1
1 841 . 7 1 1 A 86 86 GLU CA C 93 56.996 57.776 -0.780 1
1 842 . 7 1 1 A 86 86 GLU CB C 93 32.202 31.321 0.881 1
1 844 . 7 1 1 A 86 86 GLU N N 93 130.504 129.461 1.043 1
1 845 . 7 1 1 A 87 87 ALA H H 94 7.697 7.050 0.647 1
1 846 . 7 1 1 A 87 87 ALA HA H 94 4.491 4.619 -0.128 1
1 850 . 7 1 1 A 87 87 ALA C C 94 174.723 174.904 -0.181 1
1 851 . 7 1 1 A 87 87 ALA CA C 94 52.618 51.514 1.104 1
1 852 . 7 1 1 A 87 87 ALA CB C 94 21.813 22.369 -0.556 1
1 853 . 7 1 1 A 87 87 ALA N N 94 119.371 118.944 0.427 1
1 854 . 7 1 1 A 88 88 VAL H H 95 8.600 8.547 0.053 1
1 855 . 7 1 1 A 88 88 VAL HA H 95 4.737 4.768 -0.031 1
1 860 . 7 1 1 A 88 88 VAL C C 95 174.047 173.646 0.401 1
1 861 . 7 1 1 A 88 88 VAL CA C 95 61.582 59.977 1.605 1
1 862 . 7 1 1 A 88 88 VAL CB C 95 35.703 35.018 0.685 1
1 865 . 7 1 1 A 88 88 VAL N N 95 117.792 119.028 -1.236 1
1 866 . 7 1 1 A 89 89 GLU H H 96 8.844 9.341 -0.497 1
1 867 . 7 1 1 A 89 89 GLU HA H 96 4.945 4.858 0.087 1
1 872 . 7 1 1 A 89 89 GLU C C 96 175.126 175.387 -0.261 1
1 873 . 7 1 1 A 89 89 GLU CA C 96 53.520 52.788 0.732 1
1 874 . 7 1 1 A 89 89 GLU CB C 96 31.447 30.642 0.805 1
1 876 . 7 1 1 A 89 89 GLU N N 96 124.483 127.135 -2.652 1
1 877 . 7 1 1 A 90 90 PRO HA H 97 3.534 3.872 -0.338 1
1 884 . 7 1 1 A 90 90 PRO C C 97 178.861 177.939 0.922 1
1 885 . 7 1 1 A 90 90 PRO CA C 97 65.749 64.720 1.029 1
1 886 . 7 1 1 A 90 90 PRO CB C 97 32.526 31.905 0.621 1
1 889 . 7 1 1 A 91 91 ASP H H 98 8.852 8.255 0.597 1
1 890 . 7 1 1 A 91 91 ASP HA H 98 4.496 4.462 0.034 1
1 893 . 7 1 1 A 91 91 ASP C C 98 177.091 177.721 -0.630 1
1 894 . 7 1 1 A 91 91 ASP CA C 98 56.507 56.761 -0.254 1
1 895 . 7 1 1 A 91 91 ASP CB C 98 39.926 40.905 -0.979 1
1 896 . 7 1 1 A 91 91 ASP N N 98 114.902 117.136 -2.234 1
1 897 . 7 1 1 A 92 92 LYS H H 99 7.526 7.583 -0.057 1
1 898 . 7 1 1 A 92 92 LYS HA H 99 4.595 4.380 0.215 1
1 906 . 7 1 1 A 92 92 LYS C C 99 175.491 175.419 0.072 1
1 907 . 7 1 1 A 92 92 LYS CA C 99 55.106 55.893 -0.787 1
1 908 . 7 1 1 A 92 92 LYS CB C 99 34.496 32.358 2.138 1
1 912 . 7 1 1 A 92 92 LYS N N 99 116.855 116.649 0.206 1
1 913 . 7 1 1 A 93 93 ASN H H 100 8.112 7.622 0.490 1
1 914 . 7 1 1 A 93 93 ASN HA H 100 4.593 4.403 0.190 1
1 919 . 7 1 1 A 93 93 ASN C C 100 172.372 173.379 -1.007 1
1 920 . 7 1 1 A 93 93 ASN CA C 100 54.411 54.616 -0.205 1
1 921 . 7 1 1 A 93 93 ASN CB C 100 38.413 36.622 1.791 1
1 922 . 7 1 1 A 93 93 ASN N N 100 117.658 115.448 2.210 1
1 924 . 7 1 1 A 94 94 LEU H H 101 7.124 7.628 -0.504 1
1 925 . 7 1 1 A 94 94 LEU HA H 101 5.725 5.271 0.454 1
1 935 . 7 1 1 A 94 94 LEU C C 101 175.079 174.720 0.359 1
1 936 . 7 1 1 A 94 94 LEU CA C 101 54.738 53.239 1.499 1
1 937 . 7 1 1 A 94 94 LEU CB C 101 47.716 45.869 1.847 1
1 941 . 7 1 1 A 94 94 LEU N N 101 118.167 118.536 -0.369 1
1 942 . 7 1 1 A 95 95 ILE H H 102 9.023 8.783 0.240 1
1 943 . 7 1 1 A 95 95 ILE HA H 102 4.774 4.745 0.029 1
1 953 . 7 1 1 A 95 95 ILE C C 102 172.760 173.529 -0.769 1
1 954 . 7 1 1 A 95 95 ILE CA C 102 61.040 59.925 1.115 1
1 955 . 7 1 1 A 95 95 ILE CB C 102 42.515 41.512 1.003 1
1 959 . 7 1 1 A 95 95 ILE N N 102 124.857 123.919 0.938 1
1 960 . 7 1 1 A 96 96 THR H H 103 8.634 9.159 -0.525 1
1 961 . 7 1 1 A 96 96 THR HA H 103 5.508 4.759 0.749 1
1 966 . 7 1 1 A 96 96 THR C C 103 173.956 173.862 0.094 1
1 967 . 7 1 1 A 96 96 THR CA C 103 61.868 61.945 -0.077 1
1 968 . 7 1 1 A 96 96 THR CB C 103 71.346 69.565 1.781 1
1 970 . 7 1 1 A 96 96 THR N N 103 123.104 125.172 -2.068 1
1 971 . 7 1 1 A 97 97 PHE H H 104 10.098 9.507 0.591 1
1 972 . 7 1 1 A 97 97 PHE HA H 104 5.444 5.204 0.240 1
1 978 . 7 1 1 A 97 97 PHE C C 104 174.209 174.410 -0.201 1
1 979 . 7 1 1 A 97 97 PHE CA C 104 56.082 56.799 -0.717 1
1 980 . 7 1 1 A 97 97 PHE CB C 104 43.771 41.091 2.680 1
1 983 . 7 1 1 A 97 97 PHE N N 104 125.674 126.305 -0.631 1
1 984 . 7 1 1 A 98 98 ARG H H 105 9.389 9.410 -0.021 1
1 985 . 7 1 1 A 98 98 ARG HA H 105 5.251 4.958 0.293 1
1 992 . 7 1 1 A 98 98 ARG C C 105 174.396 175.132 -0.736 1
1 993 . 7 1 1 A 98 98 ARG CA C 105 54.973 54.749 0.224 1
1 994 . 7 1 1 A 98 98 ARG CB C 105 34.487 32.522 1.965 1
1 997 . 7 1 1 A 98 98 ARG N N 105 121.539 124.820 -3.281 1
1 998 . 7 1 1 A 99 99 VAL H H 106 8.698 9.412 -0.714 1
1 999 . 7 1 1 A 99 99 VAL HA H 106 4.146 4.258 -0.112 1
1 1007 . 7 1 1 A 99 99 VAL C C 106 175.119 177.001 -1.882 1
1 1008 . 7 1 1 A 99 99 VAL CA C 106 64.618 63.668 0.950 1
1 1009 . 7 1 1 A 99 99 VAL CB C 106 31.987 31.781 0.206 1
1 1012 . 7 1 1 A 99 99 VAL N N 106 127.962 127.255 0.707 1
1 1013 . 7 1 1 A 100 100 ILE H H 107 9.064 8.781 0.283 1
1 1014 . 7 1 1 A 100 100 ILE HA H 107 4.733 4.472 0.261 1
1 1024 . 7 1 1 A 100 100 ILE C C 107 176.531 176.324 0.207 1
1 1025 . 7 1 1 A 100 100 ILE CA C 107 61.483 61.514 -0.031 1
1 1026 . 7 1 1 A 100 100 ILE CB C 107 40.094 39.041 1.053 1
1 1030 . 7 1 1 A 100 100 ILE N N 107 120.602 122.745 -2.143 1
1 1031 . 7 1 1 A 101 101 GLU H H 108 7.978 7.790 0.188 1
1 1032 . 7 1 1 A 101 101 GLU HA H 108 4.664 4.686 -0.022 1
1 1037 . 7 1 1 A 101 101 GLU C C 108 174.053 175.164 -1.111 1
1 1038 . 7 1 1 A 101 101 GLU CA C 108 56.333 55.289 1.044 1
1 1039 . 7 1 1 A 101 101 GLU CB C 108 35.636 33.537 2.099 1
1 1041 . 7 1 1 A 101 101 GLU N N 108 119.585 119.985 -0.400 1
1 1042 . 7 1 1 A 102 102 GLY H H 109 8.695 8.428 0.267 1
1 1043 . 7 1 1 A 102 102 GLY HA2 H 109 5.171 4.069 1.102 1
1 1044 . 7 1 1 A 102 102 GLY HA3 H 109 4.031 4.082 -0.051 1
1 1045 . 7 1 1 A 102 102 GLY C C 109 175.651 175.004 0.647 1
1 1046 . 7 1 1 A 102 102 GLY CA C 109 44.111 43.909 0.202 1
1 1047 . 7 1 1 A 102 102 GLY N N 109 109.148 108.956 0.192 1
1 1048 . 7 1 1 A 103 103 ASP H H 110 8.755 8.803 -0.048 1
1 1049 . 7 1 1 A 103 103 ASP HA H 110 4.316 4.337 -0.021 1
1 1052 . 7 1 1 A 103 103 ASP C C 110 180.002 178.451 1.551 1
1 1053 . 7 1 1 A 103 103 ASP CA C 110 59.523 57.048 2.475 1
1 1054 . 7 1 1 A 103 103 ASP CB C 110 41.936 40.448 1.488 1
1 1055 . 7 1 1 A 103 103 ASP N N 110 121.566 122.413 -0.847 1
1 1056 . 7 1 1 A 104 104 LEU H H 111 9.348 8.129 1.219 1
1 1057 . 7 1 1 A 104 104 LEU HA H 111 4.054 3.870 0.184 1
1 1067 . 7 1 1 A 104 104 LEU C C 111 179.405 178.348 1.057 1
1 1068 . 7 1 1 A 104 104 LEU CA C 111 58.375 57.600 0.775 1
1 1069 . 7 1 1 A 104 104 LEU CB C 111 43.266 41.068 2.198 1
1 1073 . 7 1 1 A 104 104 LEU N N 111 120.709 120.029 0.680 1
1 1074 . 7 1 1 A 105 105 MET H H 112 7.762 8.039 -0.277 1
1 1075 . 7 1 1 A 105 105 MET HA H 112 5.267 4.684 0.583 1
1 1083 . 7 1 1 A 105 105 MET C C 112 177.716 177.885 -0.169 1
1 1084 . 7 1 1 A 105 105 MET CA C 112 55.115 57.462 -2.347 1
1 1085 . 7 1 1 A 105 105 MET CB C 112 30.390 32.736 -2.346 1
1 1088 . 7 1 1 A 105 105 MET N N 112 114.393 118.792 -4.399 1
1 1089 . 7 1 1 A 106 106 LYS H H 113 7.648 7.679 -0.031 1
1 1090 . 7 1 1 A 106 106 LYS HA H 113 4.258 4.099 0.159 1
1 1099 . 7 1 1 A 106 106 LYS C C 113 176.929 176.946 -0.017 1
1 1100 . 7 1 1 A 106 106 LYS CA C 113 58.031 58.486 -0.455 1
1 1101 . 7 1 1 A 106 106 LYS CB C 113 32.936 32.513 0.423 1
1 1105 . 7 1 1 A 106 106 LYS N N 113 116.668 118.370 -1.702 1
1 1106 . 7 1 1 A 107 107 GLU H H 114 7.420 7.360 0.060 1
1 1107 . 7 1 1 A 107 107 GLU HA H 114 4.216 4.197 0.019 1
1 1112 . 7 1 1 A 107 107 GLU C C 114 174.964 175.578 -0.614 1
1 1113 . 7 1 1 A 107 107 GLU CA C 114 57.414 57.200 0.214 1
1 1114 . 7 1 1 A 107 107 GLU CB C 114 34.555 30.854 3.701 1
1 1116 . 7 1 1 A 107 107 GLU N N 114 115.785 116.854 -1.069 1
1 1117 . 7 1 1 A 108 108 TYR H H 115 7.848 7.841 0.007 1
1 1118 . 7 1 1 A 108 108 TYR HA H 115 5.091 5.250 -0.159 1
1 1125 . 7 1 1 A 108 108 TYR C C 115 174.440 175.714 -1.274 1
1 1126 . 7 1 1 A 108 108 TYR CA C 115 57.916 56.892 1.024 1
1 1127 . 7 1 1 A 108 108 TYR CB C 115 40.938 41.136 -0.198 1
1 1130 . 7 1 1 A 108 108 TYR N N 115 116.660 117.090 -0.430 1
1 1131 . 7 1 1 A 109 109 LYS H H 116 8.839 9.080 -0.241 1
1 1132 . 7 1 1 A 109 109 LYS HA H 116 4.392 4.403 -0.011 1
1 1140 . 7 1 1 A 109 109 LYS C C 116 176.985 176.149 0.836 1
1 1141 . 7 1 1 A 109 109 LYS CA C 116 56.951 57.579 -0.628 1
1 1142 . 7 1 1 A 109 109 LYS CB C 116 34.825 32.578 2.247 1
1 1146 . 7 1 1 A 109 109 LYS N N 116 120.321 121.028 -0.707 1
1 1147 . 7 1 1 A 110 110 SER H H 117 7.681 7.857 -0.176 1
1 1148 . 7 1 1 A 110 110 SER HA H 117 4.704 4.901 -0.197 1
1 1151 . 7 1 1 A 110 110 SER C C 117 173.499 172.434 1.065 1
1 1152 . 7 1 1 A 110 110 SER CA C 117 57.270 57.730 -0.460 1
1 1153 . 7 1 1 A 110 110 SER CB C 117 65.152 65.273 -0.121 1
1 1154 . 7 1 1 A 110 110 SER N N 117 110.754 112.779 -2.025 1
1 1155 . 7 1 1 A 111 111 PHE H H 118 9.373 8.926 0.447 1
1 1156 . 7 1 1 A 111 111 PHE HA H 118 4.758 5.190 -0.432 1
1 1164 . 7 1 1 A 111 111 PHE C C 118 172.295 173.717 -1.422 1
1 1165 . 7 1 1 A 111 111 PHE CA C 118 59.987 58.428 1.559 1
1 1166 . 7 1 1 A 111 111 PHE CB C 118 43.330 42.675 0.655 1
1 1170 . 7 1 1 A 111 111 PHE N N 118 129.514 125.150 4.364 1
1 1171 . 7 1 1 A 112 112 LEU H H 119 8.917 9.083 -0.166 1
1 1172 . 7 1 1 A 112 112 LEU HA H 119 5.322 5.480 -0.158 1
1 1182 . 7 1 1 A 112 112 LEU C C 119 174.640 175.463 -0.823 1
1 1183 . 7 1 1 A 112 112 LEU CA C 119 54.200 53.474 0.726 1
1 1184 . 7 1 1 A 112 112 LEU CB C 119 46.932 45.382 1.550 1
1 1187 . 7 1 1 A 112 112 LEU N N 119 131.949 128.215 3.734 1
1 1188 . 7 1 1 A 113 113 LEU H H 120 9.584 8.982 0.602 1
1 1189 . 7 1 1 A 113 113 LEU HA H 120 5.753 5.410 0.343 1
1 1199 . 7 1 1 A 113 113 LEU C C 120 174.747 174.856 -0.109 1
1 1200 . 7 1 1 A 113 113 LEU CA C 120 54.160 53.156 1.004 1
1 1201 . 7 1 1 A 113 113 LEU CB C 120 46.502 45.415 1.087 1
1 1205 . 7 1 1 A 113 113 LEU N N 120 121.753 120.690 1.063 1
1 1206 . 7 1 1 A 114 114 THR H H 121 9.641 9.412 0.229 1
1 1207 . 7 1 1 A 114 114 THR HA H 121 5.607 5.086 0.521 1
1 1212 . 7 1 1 A 114 114 THR C C 121 174.155 174.360 -0.205 1
1 1213 . 7 1 1 A 114 114 THR CA C 121 62.009 61.675 0.334 1
1 1214 . 7 1 1 A 114 114 THR CB C 121 72.187 71.152 1.035 1
1 1216 . 7 1 1 A 114 114 THR N N 121 120.950 118.707 2.243 1
1 1217 . 7 1 1 A 115 115 ILE H H 122 9.145 9.406 -0.261 1
1 1218 . 7 1 1 A 115 115 ILE HA H 122 5.086 5.250 -0.164 1
1 1228 . 7 1 1 A 115 115 ILE C C 122 174.162 174.103 0.059 1
1 1229 . 7 1 1 A 115 115 ILE CA C 122 59.192 58.600 0.592 1
1 1230 . 7 1 1 A 115 115 ILE CB C 122 42.134 40.300 1.834 1
1 1234 . 7 1 1 A 115 115 ILE N N 122 122.636 123.451 -0.815 1
1 1235 . 7 1 1 A 116 116 GLN H H 123 8.152 8.703 -0.551 1
1 1236 . 7 1 1 A 116 116 GLN HA H 123 5.716 5.331 0.385 1
1 1243 . 7 1 1 A 116 116 GLN CA C 123 54.434 54.008 0.426 1
1 1244 . 7 1 1 A 116 116 GLN CB C 123 32.522 32.236 0.286 1
1 1246 . 7 1 1 A 116 116 GLN N N 123 121.887 123.632 -1.745 1
1 1248 . 7 1 1 A 117 117 VAL H H 124 7.729 8.621 -0.892 1
1 1249 . 7 1 1 A 117 117 VAL HA H 124 5.165 4.696 0.469 1
1 1257 . 7 1 1 A 117 117 VAL C C 124 175.588 175.619 -0.031 1
1 1258 . 7 1 1 A 117 117 VAL CA C 124 61.893 61.639 0.254 1
1 1259 . 7 1 1 A 117 117 VAL CB C 124 34.487 31.999 2.488 1
1 1262 . 7 1 1 A 117 117 VAL N N 124 127.319 127.483 -0.164 1
1 1263 . 7 1 1 A 118 118 THR H H 125 8.852 8.802 0.050 1
1 1264 . 7 1 1 A 118 118 THR HA H 125 5.080 5.018 0.062 1
1 1269 . 7 1 1 A 118 118 THR C C 125 175.655 172.460 3.195 1
1 1270 . 7 1 1 A 118 118 THR CA C 125 58.527 58.283 0.244 1
1 1271 . 7 1 1 A 118 118 THR CB C 125 71.038 69.921 1.117 1
1 1273 . 7 1 1 A 118 118 THR N N 125 119.291 119.331 -0.040 1
1 1274 . 7 1 1 A 119 119 PRO HA H 126 4.762 4.558 0.204 1
1 1280 . 7 1 1 A 119 119 PRO C C 126 177.014 176.527 0.487 1
1 1281 . 7 1 1 A 119 119 PRO CA C 126 63.418 63.157 0.261 1
1 1282 . 7 1 1 A 119 119 PRO CB C 126 32.508 32.016 0.492 1
1 1285 . 7 1 1 A 120 120 LYS H H 127 8.283 8.559 -0.276 1
1 1286 . 7 1 1 A 120 120 LYS HA H 127 4.400 4.365 0.035 1
1 1293 . 7 1 1 A 120 120 LYS C C 127 175.126 176.524 -1.398 1
1 1294 . 7 1 1 A 120 120 LYS CA C 127 55.004 54.260 0.744 1
1 1295 . 7 1 1 A 120 120 LYS CB C 127 33.195 33.420 -0.225 1
1 1298 . 7 1 1 A 120 120 LYS N N 127 126.383 122.990 3.393 1
1 1299 . 7 1 1 A 121 121 PRO HA H 128 4.501 4.346 0.155 1
1 1306 . 7 1 1 A 121 121 PRO C C 128 178.706 177.411 1.295 1
1 1307 . 7 1 1 A 121 121 PRO CA C 128 64.005 64.624 -0.619 1
1 1308 . 7 1 1 A 121 121 PRO CB C 128 31.508 31.948 -0.440 1
1 1311 . 7 1 1 A 122 122 GLY H H 129 8.539 8.293 0.246 1
1 1312 . 7 1 1 A 122 122 GLY HA3 H 129 4.001 3.975 0.026 1
1 1313 . 7 1 1 A 122 122 GLY C C 129 174.302 174.058 0.244 1
1 1314 . 7 1 1 A 122 122 GLY CA C 129 45.750 45.252 0.498 1
1 1315 . 7 1 1 A 122 122 GLY N N 129 110.077 106.473 3.604 1
1 1316 . 7 1 1 A 123 123 GLY H H 130 7.575 7.214 0.361 1
1 1317 . 7 1 1 A 123 123 GLY HA2 H 130 4.343 4.100 0.243 1
1 1318 . 7 1 1 A 123 123 GLY HA3 H 130 4.059 4.101 -0.042 1
1 1319 . 7 1 1 A 123 123 GLY C C 130 169.784 172.578 -2.794 1
1 1320 . 7 1 1 A 123 123 GLY CA C 130 45.361 44.287 1.074 1
1 1321 . 7 1 1 A 123 123 GLY N N 130 108.051 108.194 -0.143 1
1 1322 . 7 1 1 A 124 124 PRO HA H 131 4.715 4.334 0.381 1
1 1329 . 7 1 1 A 124 124 PRO C C 131 177.281 176.710 0.571 1
1 1330 . 7 1 1 A 124 124 PRO CA C 131 63.271 63.493 -0.222 1
1 1331 . 7 1 1 A 124 124 PRO CB C 131 33.068 32.355 0.713 1
1 1334 . 7 1 1 A 125 125 GLY H H 132 8.462 8.321 0.141 1
1 1335 . 7 1 1 A 125 125 GLY HA2 H 132 4.516 4.135 0.381 1
1 1336 . 7 1 1 A 125 125 GLY HA3 H 132 3.858 4.139 -0.281 1
1 1337 . 7 1 1 A 125 125 GLY C C 132 175.191 172.573 2.618 1
1 1338 . 7 1 1 A 125 125 GLY CA C 132 44.493 44.112 0.381 1
1 1339 . 7 1 1 A 125 125 GLY N N 132 107.890 109.227 -1.337 1
1 1340 . 7 1 1 A 126 126 SER H H 133 8.226 8.374 -0.148 1
1 1341 . 7 1 1 A 126 126 SER HA H 133 5.258 5.306 -0.048 1
1 1344 . 7 1 1 A 126 126 SER C C 133 171.727 173.052 -1.325 1
1 1345 . 7 1 1 A 126 126 SER CA C 133 58.867 57.591 1.276 1
1 1346 . 7 1 1 A 126 126 SER CB C 133 67.219 66.995 0.224 1
1 1347 . 7 1 1 A 126 126 SER N N 133 114.019 114.721 -0.702 1
1 1348 . 7 1 1 A 127 127 ILE H H 134 9.226 9.220 0.006 1
1 1349 . 7 1 1 A 127 127 ILE HA H 134 4.455 4.756 -0.301 1
1 1359 . 7 1 1 A 127 127 ILE C C 134 175.234 174.744 0.490 1
1 1360 . 7 1 1 A 127 127 ILE CA C 134 60.018 59.906 0.112 1
1 1361 . 7 1 1 A 127 127 ILE CB C 134 39.804 40.364 -0.560 1
1 1365 . 7 1 1 A 127 127 ILE N N 134 120.950 122.291 -1.341 1
1 1366 . 7 1 1 A 128 128 VAL H H 135 9.422 9.388 0.034 1
1 1367 . 7 1 1 A 128 128 VAL HA H 135 4.234 4.622 -0.388 1
1 1375 . 7 1 1 A 128 128 VAL C C 135 175.285 175.044 0.241 1
1 1376 . 7 1 1 A 128 128 VAL CA C 135 61.595 60.958 0.637 1
1 1377 . 7 1 1 A 128 128 VAL CB C 135 32.122 33.095 -0.973 1
1 1380 . 7 1 1 A 128 128 VAL N N 135 127.239 127.520 -0.281 1
1 1381 . 7 1 1 A 129 129 HIS H H 136 9.397 9.392 0.005 1
1 1382 . 7 1 1 A 129 129 HIS HA H 136 5.508 5.113 0.395 1
1 1387 . 7 1 1 A 129 129 HIS C C 136 174.874 174.517 0.357 1
1 1388 . 7 1 1 A 129 129 HIS CA C 136 55.220 54.620 0.600 1
1 1389 . 7 1 1 A 129 129 HIS CB C 136 29.690 30.509 -0.819 1
1 1392 . 7 1 1 A 129 129 HIS N N 136 127.239 125.640 1.599 1
1 1393 . 7 1 1 A 130 130 TRP H H 137 9.364 9.367 -0.003 1
1 1394 . 7 1 1 A 130 130 TRP HA H 137 4.976 5.470 -0.494 1
1 1403 . 7 1 1 A 130 130 TRP C C 137 176.195 175.449 0.746 1
1 1404 . 7 1 1 A 130 130 TRP CA C 137 57.257 56.251 1.006 1
1 1405 . 7 1 1 A 130 130 TRP CB C 137 31.514 31.014 0.500 1
1 1411 . 7 1 1 A 130 130 TRP N N 137 127.386 125.359 2.027 1
1 1413 . 7 1 1 A 131 131 HIS H H 138 9.088 9.556 -0.468 1
1 1414 . 7 1 1 A 131 131 HIS HA H 138 5.447 5.490 -0.043 1
1 1418 . 7 1 1 A 131 131 HIS C C 138 173.701 173.427 0.274 1
1 1419 . 7 1 1 A 131 131 HIS CA C 138 55.756 54.397 1.359 1
1 1420 . 7 1 1 A 131 131 HIS CB C 138 31.514 32.377 -0.863 1
1 1422 . 7 1 1 A 131 131 HIS N N 138 120.816 124.144 -3.328 1
1 1423 . 7 1 1 A 132 132 LEU H H 139 9.593 9.259 0.334 1
1 1424 . 7 1 1 A 132 132 LEU HA H 139 5.289 5.157 0.132 1
1 1431 . 7 1 1 A 132 132 LEU C C 139 175.962 175.499 0.463 1
1 1432 . 7 1 1 A 132 132 LEU CA C 139 53.922 53.236 0.686 1
1 1433 . 7 1 1 A 132 132 LEU CB C 139 43.977 44.810 -0.833 1
1 1437 . 7 1 1 A 132 132 LEU N N 139 127.721 128.540 -0.819 1
1 1438 . 7 1 1 A 133 133 GLU H H 140 8.820 8.978 -0.158 1
1 1439 . 7 1 1 A 133 133 GLU HA H 140 4.767 5.084 -0.317 1
1 1443 . 7 1 1 A 133 133 GLU C C 140 174.688 174.422 0.266 1
1 1444 . 7 1 1 A 133 133 GLU CA C 140 55.662 55.096 0.566 1
1 1445 . 7 1 1 A 133 133 GLU CB C 140 32.663 32.956 -0.293 1
1 1447 . 7 1 1 A 133 133 GLU N N 140 120.254 123.078 -2.824 1
1 1448 . 7 1 1 A 134 134 TYR H H 141 8.022 9.279 -1.257 1
1 1449 . 7 1 1 A 134 134 TYR HA H 141 5.255 5.309 -0.054 1
1 1456 . 7 1 1 A 134 134 TYR C C 141 173.836 172.514 1.322 1
1 1457 . 7 1 1 A 134 134 TYR CA C 141 55.127 55.870 -0.743 1
1 1458 . 7 1 1 A 134 134 TYR CB C 141 42.648 41.759 0.889 1
1 1461 . 7 1 1 A 134 134 TYR N N 141 121.566 121.423 0.143 1
1 1462 . 7 1 1 A 135 135 GLU H H 142 8.307 9.282 -0.975 1
1 1463 . 7 1 1 A 135 135 GLU HA H 142 5.250 5.315 -0.065 1
1 1468 . 7 1 1 A 135 135 GLU C C 142 177.199 176.304 0.895 1
1 1469 . 7 1 1 A 135 135 GLU CA C 142 55.120 54.896 0.224 1
1 1470 . 7 1 1 A 135 135 GLU CB C 142 33.357 32.571 0.786 1
1 1472 . 7 1 1 A 135 135 GLU N N 142 118.996 120.695 -1.699 1
1 1473 . 7 1 1 A 136 136 LYS H H 143 9.698 9.318 0.380 1
1 1474 . 7 1 1 A 136 136 LYS HA H 143 4.502 4.576 -0.074 1
1 1482 . 7 1 1 A 136 136 LYS C C 143 176.339 177.929 -1.590 1
1 1483 . 7 1 1 A 136 136 LYS CA C 143 57.822 56.979 0.843 1
1 1484 . 7 1 1 A 136 136 LYS CB C 143 35.162 32.893 2.269 1
1 1488 . 7 1 1 A 136 136 LYS N N 143 127.748 127.165 0.583 1
1 1489 . 7 1 1 A 137 137 ILE H H 144 8.567 8.769 -0.202 1
1 1490 . 7 1 1 A 137 137 ILE HA H 144 3.725 4.090 -0.365 1
1 1500 . 7 1 1 A 137 137 ILE C C 144 175.914 175.461 0.453 1
1 1501 . 7 1 1 A 137 137 ILE CA C 144 65.879 62.833 3.046 1
1 1502 . 7 1 1 A 137 137 ILE CB C 144 39.419 38.554 0.865 1
1 1506 . 7 1 1 A 137 137 ILE N N 144 121.432 123.401 -1.969 1
1 1507 . 7 1 1 A 138 138 SER H H 145 7.209 7.612 -0.403 1
1 1508 . 7 1 1 A 138 138 SER HA H 145 4.513 4.559 -0.046 1
1 1511 . 7 1 1 A 138 138 SER C C 145 173.909 173.331 0.578 1
1 1512 . 7 1 1 A 138 138 SER CA C 145 56.963 57.063 -0.100 1
1 1513 . 7 1 1 A 138 138 SER CB C 145 65.768 64.790 0.978 1
1 1514 . 7 1 1 A 138 138 SER N N 145 108.452 112.177 -3.725 1
1 1515 . 7 1 1 A 139 139 GLU H H 146 9.210 9.126 0.084 1
1 1516 . 7 1 1 A 139 139 GLU HA H 146 4.216 4.049 0.167 1
1 1520 . 7 1 1 A 139 139 GLU C C 146 177.985 178.576 -0.591 1
1 1521 . 7 1 1 A 139 139 GLU CA C 146 58.898 60.108 -1.210 1
1 1522 . 7 1 1 A 139 139 GLU CB C 146 30.096 30.290 -0.194 1
1 1524 . 7 1 1 A 139 139 GLU N N 146 120.495 125.082 -4.587 1
1 1525 . 7 1 1 A 140 140 GLU H H 147 8.380 7.947 0.433 1
1 1526 . 7 1 1 A 140 140 GLU HA H 147 4.401 4.033 0.368 1
1 1529 . 7 1 1 A 140 140 GLU C C 147 177.840 178.213 -0.373 1
1 1530 . 7 1 1 A 140 140 GLU CA C 147 58.740 58.706 0.034 1
1 1531 . 7 1 1 A 140 140 GLU CB C 147 30.224 29.715 0.509 1
1 1532 . 7 1 1 A 140 140 GLU N N 147 115.491 119.634 -4.143 1
1 1533 . 7 1 1 A 141 141 VAL H H 148 7.070 7.628 -0.558 1
1 1534 . 7 1 1 A 141 141 VAL HA H 148 4.234 4.255 -0.021 1
1 1542 . 7 1 1 A 141 141 VAL C C 148 174.764 175.828 -1.064 1
1 1543 . 7 1 1 A 141 141 VAL CA C 148 62.464 63.592 -1.128 1
1 1544 . 7 1 1 A 141 141 VAL CB C 148 33.474 33.783 -0.309 1
1 1547 . 7 1 1 A 141 141 VAL N N 148 112.841 118.228 -5.387 1
1 1548 . 7 1 1 A 142 142 ALA H H 149 6.989 7.048 -0.059 1
1 1549 . 7 1 1 A 142 142 ALA HA H 149 4.408 4.162 0.246 1
1 1553 . 7 1 1 A 142 142 ALA C C 149 176.930 176.808 0.122 1
1 1554 . 7 1 1 A 142 142 ALA CA C 149 51.524 51.630 -0.106 1
1 1555 . 7 1 1 A 142 142 ALA CB C 149 20.704 20.355 0.349 1
1 1556 . 7 1 1 A 142 142 ALA N N 149 121.940 123.729 -1.789 1
1 1557 . 7 1 1 A 143 143 HIS H H 150 8.600 9.063 -0.463 1
1 1558 . 7 1 1 A 143 143 HIS HA H 150 5.211 5.281 -0.070 1
1 1563 . 7 1 1 A 143 143 HIS C C 150 173.613 174.128 -0.515 1
1 1564 . 7 1 1 A 143 143 HIS CA C 150 53.829 53.219 0.610 1
1 1565 . 7 1 1 A 143 143 HIS CB C 150 29.249 30.039 -0.790 1
1 1568 . 7 1 1 A 143 143 HIS N N 150 118.488 118.576 -0.088 1
1 1569 . 7 1 1 A 144 144 PRO HA H 151 4.324 4.418 -0.094 1
1 1576 . 7 1 1 A 144 144 PRO C C 151 177.922 178.035 -0.113 1
1 1577 . 7 1 1 A 144 144 PRO CA C 151 65.055 65.051 0.004 1
1 1578 . 7 1 1 A 144 144 PRO CB C 151 31.651 32.128 -0.477 1
1 1581 . 7 1 1 A 145 145 GLU H H 152 10.203 8.581 1.622 1
1 1582 . 7 1 1 A 145 145 GLU HA H 152 4.379 4.135 0.244 1
1 1587 . 7 1 1 A 145 145 GLU C C 152 178.772 179.421 -0.649 1
1 1588 . 7 1 1 A 145 145 GLU CA C 152 59.583 59.500 0.083 1
1 1589 . 7 1 1 A 145 145 GLU CB C 152 27.866 29.405 -1.539 1
1 1591 . 7 1 1 A 145 145 GLU N N 152 120.709 117.867 2.842 1
1 1592 . 7 1 1 A 146 146 THR H H 153 8.234 8.091 0.143 1
1 1593 . 7 1 1 A 146 146 THR HA H 153 4.528 4.038 0.490 1
1 1598 . 7 1 1 A 146 146 THR C C 153 176.938 177.507 -0.569 1
1 1599 . 7 1 1 A 146 146 THR CA C 153 63.757 65.425 -1.668 1
1 1600 . 7 1 1 A 146 146 THR CB C 153 69.147 68.619 0.528 1
1 1602 . 7 1 1 A 146 146 THR N N 153 112.948 114.078 -1.130 1
1 1603 . 7 1 1 A 147 147 LEU H H 154 7.803 8.076 -0.273 1
1 1604 . 7 1 1 A 147 147 LEU HA H 154 4.145 3.995 0.150 1
1 1614 . 7 1 1 A 147 147 LEU C C 154 179.064 179.766 -0.702 1
1 1615 . 7 1 1 A 147 147 LEU CA C 154 57.462 57.890 -0.428 1
1 1616 . 7 1 1 A 147 147 LEU CB C 154 42.061 40.962 1.099 1
1 1620 . 7 1 1 A 147 147 LEU N N 154 122.690 122.312 0.378 1
1 1621 . 7 1 1 A 148 148 LEU H H 155 7.884 7.866 0.018 1
1 1622 . 7 1 1 A 148 148 LEU HA H 155 3.905 3.834 0.071 1
1 1632 . 7 1 1 A 148 148 LEU C C 155 179.101 179.408 -0.307 1
1 1633 . 7 1 1 A 148 148 LEU CA C 155 59.362 58.017 1.345 1
1 1634 . 7 1 1 A 148 148 LEU CB C 155 41.293 40.767 0.526 1
1 1638 . 7 1 1 A 148 148 LEU N N 155 120.174 119.492 0.682 1
1 1639 . 7 1 1 A 149 149 GLN H H 156 7.665 7.665 0.000 1
1 1640 . 7 1 1 A 149 149 GLN HA H 156 4.004 3.962 0.042 1
1 1647 . 7 1 1 A 149 149 GLN C C 156 177.819 178.108 -0.289 1
1 1648 . 7 1 1 A 149 149 GLN CA C 156 58.849 58.852 -0.003 1
1 1649 . 7 1 1 A 149 149 GLN CB C 156 28.123 28.531 -0.408 1
1 1651 . 7 1 1 A 149 149 GLN N N 156 116.828 118.429 -1.601 1
1 1653 . 7 1 1 A 150 150 PHE H H 157 7.445 8.569 -1.124 1
1 1654 . 7 1 1 A 150 150 PHE HA H 157 4.110 4.270 -0.160 1
1 1661 . 7 1 1 A 150 150 PHE C C 157 175.646 177.490 -1.844 1
1 1662 . 7 1 1 A 150 150 PHE CA C 157 61.340 61.115 0.225 1
1 1663 . 7 1 1 A 150 150 PHE CB C 157 38.413 38.943 -0.530 1
1 1666 . 7 1 1 A 150 150 PHE N N 157 120.977 121.814 -0.837 1
1 1667 . 7 1 1 A 151 151 CYS H H 158 7.249 8.020 -0.771 1
1 1668 . 7 1 1 A 151 151 CYS HA H 158 2.173 3.105 -0.932 1
1 1671 . 7 1 1 A 151 151 CYS C C 158 178.631 176.622 2.009 1
1 1672 . 7 1 1 A 151 151 CYS CA C 158 62.421 64.076 -1.655 1
1 1673 . 7 1 1 A 151 151 CYS CB C 158 26.042 25.766 0.276 1
1 1674 . 7 1 1 A 151 151 CYS N N 158 116.053 116.733 -0.680 1
1 1675 . 7 1 1 A 152 152 VAL H H 159 7.721 8.138 -0.417 1
1 1676 . 7 1 1 A 152 152 VAL HA H 159 3.486 3.340 0.146 1
1 1684 . 7 1 1 A 152 152 VAL C C 159 178.156 177.893 0.263 1
1 1685 . 7 1 1 A 152 152 VAL CA C 159 67.798 66.911 0.887 1
1 1686 . 7 1 1 A 152 152 VAL CB C 159 32.595 31.479 1.116 1
1 1689 . 7 1 1 A 152 152 VAL N N 159 123.412 120.835 2.577 1
1 1690 . 7 1 1 A 153 153 GLU H H 160 8.584 8.114 0.470 1
1 1691 . 7 1 1 A 153 153 GLU HA H 160 4.111 3.958 0.153 1
1 1696 . 7 1 1 A 153 153 GLU C C 160 180.850 178.185 2.665 1
1 1697 . 7 1 1 A 153 153 GLU CA C 160 59.666 58.996 0.670 1
1 1698 . 7 1 1 A 153 153 GLU CB C 160 29.285 28.511 0.774 1
1 1700 . 7 1 1 A 153 153 GLU N N 160 120.682 119.284 1.398 1
1 1701 . 7 1 1 A 154 154 VAL H H 161 8.331 7.213 1.118 1
1 1702 . 7 1 1 A 154 154 VAL HA H 161 3.475 3.377 0.098 1
1 1710 . 7 1 1 A 154 154 VAL C C 161 178.860 177.458 1.402 1
1 1711 . 7 1 1 A 154 154 VAL CA C 161 66.861 65.877 0.984 1
1 1712 . 7 1 1 A 154 154 VAL CB C 161 30.781 31.242 -0.461 1
1 1715 . 7 1 1 A 154 154 VAL N N 161 119.344 120.889 -1.545 1
1 1716 . 7 1 1 A 155 155 SER H H 162 7.849 8.315 -0.466 1
1 1717 . 7 1 1 A 155 155 SER HA H 162 4.306 4.099 0.207 1
1 1721 . 7 1 1 A 155 155 SER C C 162 174.992 176.601 -1.609 1
1 1722 . 7 1 1 A 155 155 SER CA C 162 64.741 61.831 2.910 1
1 1723 . 7 1 1 A 155 155 SER CB C 162 64.253 63.006 1.247 1
1 1724 . 7 1 1 A 155 155 SER N N 162 117.035 117.338 -0.303 1
1 1725 . 7 1 1 A 156 156 LYS H H 163 7.709 7.828 -0.119 1
1 1726 . 7 1 1 A 156 156 LYS HA H 163 4.285 4.024 0.261 1
1 1735 . 7 1 1 A 156 156 LYS C C 163 178.799 178.806 -0.007 1
1 1736 . 7 1 1 A 156 156 LYS CA C 163 59.869 59.267 0.602 1
1 1737 . 7 1 1 A 156 156 LYS CB C 163 32.798 31.913 0.885 1
1 1741 . 7 1 1 A 156 156 LYS N N 163 120.188 119.675 0.513 1
1 1742 . 7 1 1 A 157 157 GLU H H 164 7.363 7.812 -0.449 1
1 1743 . 7 1 1 A 157 157 GLU HA H 164 4.364 4.077 0.287 1
1 1748 . 7 1 1 A 157 157 GLU C C 164 180.318 178.994 1.324 1
1 1749 . 7 1 1 A 157 157 GLU CA C 164 58.945 58.975 -0.030 1
1 1750 . 7 1 1 A 157 157 GLU CB C 164 29.150 29.403 -0.253 1
1 1752 . 7 1 1 A 157 157 GLU N N 164 119.023 118.750 0.273 1
1 1753 . 7 1 1 A 158 158 ILE H H 165 8.486 8.161 0.325 1
1 1754 . 7 1 1 A 158 158 ILE HA H 165 3.734 3.960 -0.226 1
1 1764 . 7 1 1 A 158 158 ILE C C 165 177.691 177.235 0.456 1
1 1765 . 7 1 1 A 158 158 ILE CA C 165 66.528 62.813 3.715 1
1 1766 . 7 1 1 A 158 158 ILE CB C 165 38.879 37.630 1.249 1
1 1770 . 7 1 1 A 158 158 ILE N N 165 121.191 120.324 0.867 1
1 1771 . 7 1 1 A 159 159 ASP H H 166 8.340 8.467 -0.127 1
1 1772 . 7 1 1 A 159 159 ASP HA H 166 4.632 4.323 0.309 1
1 1775 . 7 1 1 A 159 159 ASP C C 166 178.632 178.304 0.328 1
1 1776 . 7 1 1 A 159 159 ASP CA C 166 57.627 57.992 -0.365 1
1 1777 . 7 1 1 A 159 159 ASP CB C 166 42.662 42.277 0.385 1
1 1778 . 7 1 1 A 159 159 ASP N N 166 119.692 121.936 -2.244 1
1 1779 . 7 1 1 A 160 160 GLU H H 167 8.299 8.063 0.236 1
1 1780 . 7 1 1 A 160 160 GLU HA H 167 4.017 4.095 -0.078 1
1 1785 . 7 1 1 A 160 160 GLU C C 167 179.874 179.112 0.762 1
1 1786 . 7 1 1 A 160 160 GLU CA C 167 59.677 59.101 0.576 1
1 1787 . 7 1 1 A 160 160 GLU CB C 167 29.832 29.434 0.398 1
1 1789 . 7 1 1 A 160 160 GLU N N 167 114.527 118.403 -3.876 1
1 1790 . 7 1 1 A 161 161 HIS H H 168 8.093 7.956 0.137 1
1 1791 . 7 1 1 A 161 161 HIS HA H 168 4.538 4.305 0.233 1
1 1796 . 7 1 1 A 161 161 HIS C C 168 177.437 177.163 0.274 1
1 1797 . 7 1 1 A 161 161 HIS CA C 168 59.181 59.008 0.173 1
1 1798 . 7 1 1 A 161 161 HIS CB C 168 29.882 29.902 -0.020 1
1 1801 . 7 1 1 A 161 161 HIS N N 168 117.016 121.264 -4.248 1
1 1802 . 7 1 1 A 162 162 LEU H H 169 8.364 8.059 0.305 1
1 1803 . 7 1 1 A 162 162 LEU HA H 169 4.157 3.990 0.167 1
1 1813 . 7 1 1 A 162 162 LEU C C 169 179.331 179.345 -0.014 1
1 1814 . 7 1 1 A 162 162 LEU CA C 169 57.417 57.839 -0.422 1
1 1815 . 7 1 1 A 162 162 LEU CB C 169 42.452 41.760 0.692 1
1 1819 . 7 1 1 A 162 162 LEU N N 169 118.889 119.992 -1.103 1
1 1820 . 7 1 1 A 163 163 LEU H H 170 8.331 7.629 0.702 1
1 1821 . 7 1 1 A 163 163 LEU HA H 170 4.274 4.238 0.036 1
1 1831 . 7 1 1 A 163 163 LEU C C 170 177.877 175.993 1.884 1
1 1832 . 7 1 1 A 163 163 LEU CA C 170 56.130 57.319 -1.189 1
1 1833 . 7 1 1 A 163 163 LEU CB C 170 42.232 42.474 -0.242 1
1 1837 . 7 1 1 A 163 163 LEU N N 170 118.033 118.217 -0.184 1
1 1838 . 7 1 1 A 164 164 ALA H H 171 7.266 8.201 -0.935 1
1 1839 . 7 1 1 A 164 164 ALA HA H 171 4.346 4.331 0.015 1
1 1843 . 7 1 1 A 164 164 ALA C C 171 177.865 176.221 1.644 1
1 1844 . 7 1 1 A 164 164 ALA CA C 171 53.205 52.955 0.250 1
1 1845 . 7 1 1 A 164 164 ALA CB C 171 19.691 17.286 2.405 1
1 1846 . 7 1 1 A 164 164 ALA N N 171 121.244 121.399 -0.155 1
1 1847 . 7 1 1 A 165 165 GLU H H 172 7.883 7.815 0.068 1
1 1848 . 7 1 1 A 165 165 GLU HA H 172 4.357 5.079 -0.722 1
1 1853 . 7 1 1 A 165 165 GLU C C 172 175.847 174.741 1.106 1
1 1854 . 7 1 1 A 165 165 GLU CA C 172 56.428 54.392 2.036 1
1 1855 . 7 1 1 A 165 165 GLU CB C 172 31.190 33.864 -2.674 1
1 1857 . 7 1 1 A 165 165 GLU N N 172 119.679 113.393 6.286 1
1 14 . 8 1 1 A 11 11 GLU H H 18 8.421 7.764 0.657 1
1 15 . 8 1 1 A 11 11 GLU HA H 18 4.397 4.477 -0.080 1
1 20 . 8 1 1 A 11 11 GLU C C 18 176.539 175.982 0.557 1
1 21 . 8 1 1 A 11 11 GLU CA C 18 56.957 56.559 0.398 1
1 22 . 8 1 1 A 11 11 GLU CB C 18 30.839 31.064 -0.225 1
1 24 . 8 1 1 A 11 11 GLU N N 18 123.225 119.192 4.033 1
1 25 . 8 1 1 A 12 12 ALA H H 19 8.397 8.698 -0.301 1
1 26 . 8 1 1 A 12 12 ALA HA H 19 4.409 4.466 -0.057 1
1 30 . 8 1 1 A 12 12 ALA C C 19 178.183 178.264 -0.081 1
1 31 . 8 1 1 A 12 12 ALA CA C 19 53.085 52.377 0.708 1
1 32 . 8 1 1 A 12 12 ALA CB C 19 19.513 19.207 0.306 1
1 33 . 8 1 1 A 12 12 ALA N N 19 125.285 124.245 1.040 1
1 34 . 8 1 1 A 13 13 SER H H 20 8.299 8.977 -0.678 1
1 35 . 8 1 1 A 13 13 SER HA H 20 4.549 4.195 0.354 1
1 38 . 8 1 1 A 13 13 SER C C 20 175.253 176.221 -0.968 1
1 39 . 8 1 1 A 13 13 SER CA C 20 58.693 61.602 -2.909 1
1 40 . 8 1 1 A 13 13 SER CB C 20 64.613 62.818 1.795 1
1 41 . 8 1 1 A 13 13 SER N N 20 114.822 119.693 -4.871 1
1 42 . 8 1 1 A 14 14 SER H H 21 8.494 8.157 0.337 1
1 43 . 8 1 1 A 14 14 SER HA H 21 4.593 4.308 0.285 1
1 46 . 8 1 1 A 14 14 SER C C 21 175.267 175.417 -0.150 1
1 47 . 8 1 1 A 14 14 SER CA C 21 59.200 61.096 -1.896 1
1 48 . 8 1 1 A 14 14 SER CB C 21 64.253 63.054 1.199 1
1 49 . 8 1 1 A 14 14 SER N N 21 117.979 118.296 -0.317 1
1 50 . 8 1 1 A 15 15 LEU H H 22 8.502 7.333 1.169 1
1 51 . 8 1 1 A 15 15 LEU HA H 22 4.467 4.366 0.101 1
1 61 . 8 1 1 A 15 15 LEU C C 22 176.813 176.333 0.480 1
1 62 . 8 1 1 A 15 15 LEU CA C 22 55.939 54.468 1.471 1
1 63 . 8 1 1 A 15 15 LEU CB C 22 41.868 40.885 0.983 1
1 67 . 8 1 1 A 15 15 LEU N N 22 122.636 118.579 4.057 1
1 68 . 8 1 1 A 16 16 VAL H H 23 7.615 7.560 0.055 1
1 69 . 8 1 1 A 16 16 VAL HA H 23 4.905 3.918 0.987 1
1 77 . 8 1 1 A 16 16 VAL C C 23 176.376 175.612 0.764 1
1 78 . 8 1 1 A 16 16 VAL CA C 23 61.322 61.848 -0.526 1
1 79 . 8 1 1 A 16 16 VAL CB C 23 33.542 31.585 1.957 1
1 82 . 8 1 1 A 16 16 VAL N N 23 118.354 120.837 -2.483 1
1 83 . 8 1 1 A 17 17 GLY H H 24 8.071 9.003 -0.932 1
1 84 . 8 1 1 A 17 17 GLY HA2 H 24 4.267 3.358 0.909 1
1 85 . 8 1 1 A 17 17 GLY HA3 H 24 3.367 3.955 -0.588 1
1 86 . 8 1 1 A 17 17 GLY C C 24 170.561 171.451 -0.890 1
1 87 . 8 1 1 A 17 17 GLY CA C 24 44.632 44.161 0.471 1
1 88 . 8 1 1 A 17 17 GLY N N 24 112.948 115.246 -2.298 1
1 89 . 8 1 1 A 18 18 LYS H H 25 7.949 8.883 -0.934 1
1 90 . 8 1 1 A 18 18 LYS HA H 25 5.174 5.258 -0.084 1
1 98 . 8 1 1 A 18 18 LYS C C 25 175.571 174.407 1.164 1
1 99 . 8 1 1 A 18 18 LYS CA C 25 54.694 55.042 -0.348 1
1 100 . 8 1 1 A 18 18 LYS CB C 25 36.934 35.888 1.046 1
1 104 . 8 1 1 A 18 18 LYS N N 25 115.972 124.590 -8.618 1
1 105 . 8 1 1 A 19 19 LEU H H 26 8.589 9.112 -0.523 1
1 106 . 8 1 1 A 19 19 LEU HA H 26 4.784 5.075 -0.291 1
1 116 . 8 1 1 A 19 19 LEU C C 26 174.429 174.164 0.265 1
1 117 . 8 1 1 A 19 19 LEU CA C 26 55.374 53.834 1.540 1
1 118 . 8 1 1 A 19 19 LEU CB C 26 47.213 46.575 0.638 1
1 121 . 8 1 1 A 19 19 LEU N N 26 123.104 126.621 -3.517 1
1 122 . 8 1 1 A 20 20 GLU H H 27 8.563 9.054 -0.491 1
1 123 . 8 1 1 A 20 20 GLU HA H 27 5.644 5.934 -0.290 1
1 128 . 8 1 1 A 20 20 GLU C C 27 175.658 174.670 0.988 1
1 129 . 8 1 1 A 20 20 GLU CA C 27 54.783 54.912 -0.129 1
1 130 . 8 1 1 A 20 20 GLU CB C 27 33.455 33.274 0.181 1
1 132 . 8 1 1 A 20 20 GLU N N 27 123.318 125.919 -2.601 1
1 133 . 8 1 1 A 21 21 THR H H 28 8.413 8.777 -0.364 1
1 134 . 8 1 1 A 21 21 THR HA H 28 4.724 5.124 -0.400 1
1 139 . 8 1 1 A 21 21 THR C C 28 170.637 172.244 -1.607 1
1 140 . 8 1 1 A 21 21 THR CA C 28 61.847 59.990 1.857 1
1 141 . 8 1 1 A 21 21 THR CB C 28 69.552 71.819 -2.267 1
1 143 . 8 1 1 A 21 21 THR N N 28 115.223 120.439 -5.216 1
1 144 . 8 1 1 A 22 22 ASP H H 29 8.030 8.946 -0.916 1
1 145 . 8 1 1 A 22 22 ASP HA H 29 6.092 5.556 0.536 1
1 148 . 8 1 1 A 22 22 ASP C C 29 175.917 175.147 0.770 1
1 149 . 8 1 1 A 22 22 ASP CA C 29 53.689 52.458 1.231 1
1 150 . 8 1 1 A 22 22 ASP CB C 29 44.689 42.248 2.441 1
1 151 . 8 1 1 A 22 22 ASP N N 29 124.483 126.509 -2.026 1
1 152 . 8 1 1 A 23 23 VAL H H 30 9.316 9.321 -0.005 1
1 153 . 8 1 1 A 23 23 VAL HA H 30 4.455 4.562 -0.107 1
1 161 . 8 1 1 A 23 23 VAL C C 30 174.981 174.947 0.034 1
1 162 . 8 1 1 A 23 23 VAL CA C 30 61.668 61.030 0.638 1
1 163 . 8 1 1 A 23 23 VAL CB C 30 36.446 34.145 2.301 1
1 166 . 8 1 1 A 23 23 VAL N N 30 123.294 124.871 -1.577 1
1 167 . 8 1 1 A 24 24 GLU H H 31 8.875 8.736 0.139 1
1 168 . 8 1 1 A 24 24 GLU HA H 31 4.987 4.787 0.200 1
1 173 . 8 1 1 A 24 24 GLU C C 31 176.504 176.315 0.189 1
1 174 . 8 1 1 A 24 24 GLU CA C 31 56.938 55.314 1.624 1
1 175 . 8 1 1 A 24 24 GLU CB C 31 31.041 31.262 -0.221 1
1 177 . 8 1 1 A 24 24 GLU N N 31 128.328 126.371 1.957 1
1 178 . 8 1 1 A 25 25 ILE H H 32 8.942 9.332 -0.390 1
1 179 . 8 1 1 A 25 25 ILE HA H 32 4.782 4.809 -0.027 1
1 189 . 8 1 1 A 25 25 ILE C C 32 176.008 175.854 0.154 1
1 190 . 8 1 1 A 25 25 ILE CA C 32 60.321 59.050 1.271 1
1 191 . 8 1 1 A 25 25 ILE CB C 32 41.220 40.703 0.517 1
1 195 . 8 1 1 A 25 25 ILE N N 32 117.899 119.407 -1.508 1
1 196 . 8 1 1 A 26 26 LYS H H 33 10.588 9.320 1.268 1
1 197 . 8 1 1 A 26 26 LYS HA H 33 4.265 4.460 -0.195 1
1 206 . 8 1 1 A 26 26 LYS C C 33 179.248 176.662 2.586 1
1 207 . 8 1 1 A 26 26 LYS CA C 33 59.018 56.157 2.861 1
1 208 . 8 1 1 A 26 26 LYS CB C 33 33.474 33.540 -0.066 1
1 212 . 8 1 1 A 26 26 LYS N N 33 125.366 120.823 4.543 1
1 213 . 8 1 1 A 27 27 ALA H H 34 9.690 7.991 1.699 1
1 214 . 8 1 1 A 27 27 ALA HA H 34 4.170 4.355 -0.185 1
1 218 . 8 1 1 A 27 27 ALA C C 34 176.917 177.167 -0.250 1
1 219 . 8 1 1 A 27 27 ALA CA C 34 52.826 52.312 0.514 1
1 220 . 8 1 1 A 27 27 ALA CB C 34 20.907 19.992 0.915 1
1 221 . 8 1 1 A 27 27 ALA N N 34 124.081 122.806 1.275 1
1 222 . 8 1 1 A 28 28 SER H H 35 7.994 9.169 -1.175 1
1 223 . 8 1 1 A 28 28 SER HA H 35 4.428 4.668 -0.240 1
1 227 . 8 1 1 A 28 28 SER CA C 35 57.722 58.597 -0.875 1
1 228 . 8 1 1 A 28 28 SER CB C 35 65.158 64.151 1.007 1
1 229 . 8 1 1 A 28 28 SER N N 35 114.072 116.425 -2.353 1
1 230 . 8 1 1 A 29 29 ALA H H 36 9.169 9.045 0.124 1
1 231 . 8 1 1 A 29 29 ALA HA H 36 3.889 3.984 -0.095 1
1 235 . 8 1 1 A 29 29 ALA C C 36 179.868 179.389 0.479 1
1 236 . 8 1 1 A 29 29 ALA CA C 36 55.432 55.380 0.052 1
1 237 . 8 1 1 A 29 29 ALA CB C 36 17.993 18.442 -0.449 1
1 238 . 8 1 1 A 29 29 ALA N N 36 127.105 126.979 0.126 1
1 239 . 8 1 1 A 30 30 ASP H H 37 8.437 8.276 0.161 1
1 240 . 8 1 1 A 30 30 ASP HA H 37 4.490 4.567 -0.077 1
1 243 . 8 1 1 A 30 30 ASP C C 37 178.560 178.843 -0.283 1
1 244 . 8 1 1 A 30 30 ASP CA C 37 56.660 57.471 -0.811 1
1 245 . 8 1 1 A 30 30 ASP CB C 37 40.508 41.867 -1.359 1
1 246 . 8 1 1 A 30 30 ASP N N 37 116.106 118.408 -2.302 1
1 247 . 8 1 1 A 31 31 LYS H H 38 7.754 7.968 -0.214 1
1 248 . 8 1 1 A 31 31 LYS HA H 38 4.047 4.345 -0.298 1
1 257 . 8 1 1 A 31 31 LYS C C 38 179.077 179.000 0.077 1
1 258 . 8 1 1 A 31 31 LYS CA C 38 58.589 58.499 0.090 1
1 259 . 8 1 1 A 31 31 LYS CB C 38 32.461 32.160 0.301 1
1 263 . 8 1 1 A 31 31 LYS N N 38 120.147 119.200 0.947 1
1 264 . 8 1 1 A 32 32 PHE H H 39 7.663 8.271 -0.608 1
1 265 . 8 1 1 A 32 32 PHE HA H 39 4.022 4.276 -0.254 1
1 270 . 8 1 1 A 32 32 PHE C C 39 176.578 177.853 -1.275 1
1 271 . 8 1 1 A 32 32 PHE CA C 39 61.756 61.336 0.420 1
1 272 . 8 1 1 A 32 32 PHE CB C 39 39.124 38.910 0.214 1
1 274 . 8 1 1 A 32 32 PHE N N 39 119.465 122.161 -2.696 1
1 275 . 8 1 1 A 33 33 HIS H H 40 8.397 8.296 0.101 1
1 276 . 8 1 1 A 33 33 HIS HA H 40 3.899 4.511 -0.612 1
1 279 . 8 1 1 A 33 33 HIS C C 40 177.412 176.768 0.644 1
1 280 . 8 1 1 A 33 33 HIS CA C 40 59.291 59.755 -0.464 1
1 281 . 8 1 1 A 33 33 HIS CB C 40 28.925 29.957 -1.032 1
1 282 . 8 1 1 A 33 33 HIS N N 40 116.534 118.720 -2.186 1
1 283 . 8 1 1 A 34 34 HIS H H 41 7.832 7.847 -0.015 1
1 284 . 8 1 1 A 34 34 HIS HA H 41 4.414 4.244 0.170 1
1 288 . 8 1 1 A 34 34 HIS C C 41 177.363 177.583 -0.220 1
1 289 . 8 1 1 A 34 34 HIS CA C 41 58.046 59.933 -1.887 1
1 290 . 8 1 1 A 34 34 HIS CB C 41 29.572 29.787 -0.215 1
1 292 . 8 1 1 A 34 34 HIS N N 41 116.682 115.380 1.302 1
1 293 . 8 1 1 A 35 35 MET H H 42 7.751 8.017 -0.266 1
1 294 . 8 1 1 A 35 35 MET HA H 42 4.005 4.094 -0.089 1
1 299 . 8 1 1 A 35 35 MET C C 42 177.051 177.387 -0.336 1
1 300 . 8 1 1 A 35 35 MET CA C 42 57.343 57.837 -0.494 1
1 301 . 8 1 1 A 35 35 MET CB C 42 30.000 31.974 -1.974 1
1 303 . 8 1 1 A 35 35 MET N N 42 117.110 117.987 -0.877 1
1 304 . 8 1 1 A 36 36 PHE H H 43 7.111 7.994 -0.883 1
1 305 . 8 1 1 A 36 36 PHE HA H 43 4.454 4.375 0.079 1
1 311 . 8 1 1 A 36 36 PHE C C 43 175.596 175.786 -0.190 1
1 312 . 8 1 1 A 36 36 PHE CA C 43 58.407 59.692 -1.285 1
1 313 . 8 1 1 A 36 36 PHE CB C 43 39.279 39.812 -0.533 1
1 316 . 8 1 1 A 36 36 PHE N N 43 114.153 120.470 -6.317 1
1 317 . 8 1 1 A 37 37 ALA H H 44 7.461 7.432 0.029 1
1 318 . 8 1 1 A 37 37 ALA HA H 44 4.405 4.207 0.198 1
1 322 . 8 1 1 A 37 37 ALA C C 44 177.816 176.979 0.837 1
1 323 . 8 1 1 A 37 37 ALA CA C 44 52.866 51.506 1.360 1
1 324 . 8 1 1 A 37 37 ALA CB C 44 19.837 18.585 1.252 1
1 325 . 8 1 1 A 37 37 ALA N N 44 121.164 121.671 -0.507 1
1 326 . 8 1 1 A 38 38 GLY H H 45 8.106 8.623 -0.517 1
1 327 . 8 1 1 A 38 38 GLY HA3 H 45 3.983 3.721 0.262 1
1 328 . 8 1 1 A 38 38 GLY C C 45 173.801 173.407 0.394 1
1 329 . 8 1 1 A 38 38 GLY CA C 45 45.427 47.010 -1.583 1
1 330 . 8 1 1 A 38 38 GLY N N 45 107.301 110.687 -3.386 1
1 331 . 8 1 1 A 39 39 LYS H H 46 8.234 8.322 -0.088 1
1 332 . 8 1 1 A 39 39 LYS HA H 46 4.602 4.532 0.070 1
1 341 . 8 1 1 A 39 39 LYS C C 46 174.830 174.011 0.819 1
1 342 . 8 1 1 A 39 39 LYS CA C 46 54.385 53.329 1.056 1
1 343 . 8 1 1 A 39 39 LYS CB C 46 32.913 31.758 1.155 1
1 347 . 8 1 1 A 39 39 LYS N N 46 121.485 122.071 -0.586 1
1 348 . 8 1 1 A 40 40 PRO HA H 47 4.441 4.271 0.170 1
1 355 . 8 1 1 A 40 40 PRO C C 47 177.016 176.705 0.311 1
1 356 . 8 1 1 A 40 40 PRO CA C 47 63.528 63.304 0.224 1
1 357 . 8 1 1 A 40 40 PRO CB C 47 32.290 31.659 0.631 1
1 360 . 8 1 1 A 41 41 HIS H H 48 8.510 8.102 0.408 1
1 361 . 8 1 1 A 41 41 HIS HA H 48 4.687 4.463 0.224 1
1 364 . 8 1 1 A 41 41 HIS C C 48 174.909 175.312 -0.403 1
1 365 . 8 1 1 A 41 41 HIS CA C 48 56.302 55.355 0.947 1
1 366 . 8 1 1 A 41 41 HIS CB C 48 30.501 28.771 1.730 1
1 368 . 8 1 1 A 41 41 HIS N N 48 119.398 122.609 -3.211 1
1 369 . 8 1 1 A 42 42 HIS H H 49 8.315 8.293 0.022 1
1 370 . 8 1 1 A 42 42 HIS HA H 49 4.663 4.381 0.282 1
1 374 . 8 1 1 A 42 42 HIS C C 49 175.087 174.921 0.166 1
1 375 . 8 1 1 A 42 42 HIS CA C 49 56.507 55.672 0.835 1
1 376 . 8 1 1 A 42 42 HIS CB C 49 31.060 30.645 0.415 1
1 378 . 8 1 1 A 42 42 HIS N N 49 123.626 124.065 -0.439 1
1 379 . 8 1 1 A 43 43 VAL H H 50 8.153 8.699 -0.546 1
1 380 . 8 1 1 A 43 43 VAL HA H 50 4.202 3.804 0.398 1
1 388 . 8 1 1 A 43 43 VAL C C 50 175.406 174.490 0.916 1
1 389 . 8 1 1 A 43 43 VAL CA C 50 62.576 62.644 -0.068 1
1 390 . 8 1 1 A 43 43 VAL CB C 50 33.135 30.467 2.668 1
1 393 . 8 1 1 A 43 43 VAL N N 50 121.963 116.729 5.234 1
1 394 . 8 1 1 A 44 44 SER H H 51 8.486 8.154 0.332 1
1 395 . 8 1 1 A 44 44 SER HA H 51 4.556 5.257 -0.701 1
1 398 . 8 1 1 A 44 44 SER C C 51 174.883 172.207 2.676 1
1 399 . 8 1 1 A 44 44 SER CA C 51 58.651 56.504 2.147 1
1 400 . 8 1 1 A 44 44 SER CB C 51 64.552 66.860 -2.308 1
1 401 . 8 1 1 A 44 44 SER N N 51 119.558 118.954 0.604 1
1 402 . 8 1 1 A 45 45 LYS H H 52 8.430 9.068 -0.638 1
1 403 . 8 1 1 A 45 45 LYS HA H 52 4.404 5.009 -0.605 1
1 412 . 8 1 1 A 45 45 LYS C C 52 176.301 175.084 1.217 1
1 413 . 8 1 1 A 45 45 LYS CA C 52 56.570 54.598 1.972 1
1 414 . 8 1 1 A 45 45 LYS CB C 52 33.407 36.123 -2.716 1
1 418 . 8 1 1 A 45 45 LYS N N 52 123.747 124.578 -0.831 1
1 419 . 8 1 1 A 46 46 ALA H H 53 8.307 8.465 -0.158 1
1 420 . 8 1 1 A 46 46 ALA HA H 53 4.404 4.447 -0.043 1
1 424 . 8 1 1 A 46 46 ALA C C 53 177.529 176.779 0.750 1
1 425 . 8 1 1 A 46 46 ALA CA C 53 53.011 52.292 0.719 1
1 426 . 8 1 1 A 46 46 ALA CB C 53 19.961 18.235 1.726 1
1 427 . 8 1 1 A 46 46 ALA N N 53 124.670 128.409 -3.739 1
1 428 . 8 1 1 A 47 47 SER H H 54 8.234 8.329 -0.095 1
1 429 . 8 1 1 A 47 47 SER HA H 54 4.833 4.875 -0.042 1
1 431 . 8 1 1 A 47 47 SER C C 54 173.031 171.206 1.825 1
1 432 . 8 1 1 A 47 47 SER CA C 54 56.672 56.278 0.394 1
1 433 . 8 1 1 A 47 47 SER CB C 54 63.778 65.089 -1.311 1
1 434 . 8 1 1 A 47 47 SER N N 54 116.467 117.827 -1.360 1
1 435 . 8 1 1 A 48 48 PRO HA H 55 4.494 4.292 0.202 1
1 442 . 8 1 1 A 48 48 PRO C C 55 177.742 177.591 0.151 1
1 443 . 8 1 1 A 48 48 PRO CA C 55 64.179 63.858 0.321 1
1 444 . 8 1 1 A 48 48 PRO CB C 55 32.258 31.326 0.932 1
1 447 . 8 1 1 A 49 49 GLY H H 56 8.470 8.864 -0.394 1
1 448 . 8 1 1 A 49 49 GLY HA3 H 56 3.989 4.026 -0.037 1
1 449 . 8 1 1 A 49 49 GLY C C 56 174.098 174.892 -0.794 1
1 450 . 8 1 1 A 49 49 GLY CA C 56 45.641 46.147 -0.506 1
1 451 . 8 1 1 A 49 49 GLY N N 56 108.773 112.607 -3.834 1
1 452 . 8 1 1 A 50 50 ASN H H 57 8.256 8.058 0.198 1
1 453 . 8 1 1 A 50 50 ASN HA H 57 4.812 4.666 0.146 1
1 458 . 8 1 1 A 50 50 ASN C C 57 175.408 176.034 -0.626 1
1 459 . 8 1 1 A 50 50 ASN CA C 57 53.588 54.174 -0.586 1
1 460 . 8 1 1 A 50 50 ASN CB C 57 39.284 38.750 0.534 1
1 461 . 8 1 1 A 50 50 ASN N N 57 118.822 117.788 1.034 1
1 463 . 8 1 1 A 51 51 ILE H H 58 8.128 8.940 -0.812 1
1 464 . 8 1 1 A 51 51 ILE HA H 58 4.257 3.752 0.505 1
1 474 . 8 1 1 A 51 51 ILE C C 58 176.313 175.291 1.022 1
1 475 . 8 1 1 A 51 51 ILE CA C 58 61.653 64.099 -2.446 1
1 476 . 8 1 1 A 51 51 ILE CB C 58 38.997 35.925 3.072 1
1 480 . 8 1 1 A 51 51 ILE N N 58 120.843 117.915 2.928 1
1 481 . 8 1 1 A 52 52 GLN H H 59 8.502 8.330 0.172 1
1 482 . 8 1 1 A 52 52 GLN HA H 59 4.453 4.571 -0.118 1
1 489 . 8 1 1 A 52 52 GLN C C 59 176.421 176.014 0.407 1
1 490 . 8 1 1 A 52 52 GLN CA C 59 56.312 54.240 2.072 1
1 491 . 8 1 1 A 52 52 GLN CB C 59 30.096 27.437 2.659 1
1 493 . 8 1 1 A 52 52 GLN N N 59 123.947 119.572 4.375 1
1 495 . 8 1 1 A 53 53 GLY H H 60 8.494 8.670 -0.176 1
1 496 . 8 1 1 A 53 53 GLY HA3 H 60 4.098 3.851 0.247 1
1 497 . 8 1 1 A 53 53 GLY C C 60 174.040 174.370 -0.330 1
1 498 . 8 1 1 A 53 53 GLY CA C 60 46.172 47.134 -0.962 1
1 499 . 8 1 1 A 53 53 GLY N N 60 110.379 111.513 -1.134 1
1 500 . 8 1 1 A 54 54 CYS H H 61 8.261 7.628 0.633 1
1 501 . 8 1 1 A 54 54 CYS HA H 61 4.646 4.754 -0.108 1
1 504 . 8 1 1 A 54 54 CYS C C 61 174.053 172.545 1.508 1
1 505 . 8 1 1 A 54 54 CYS CA C 61 58.429 58.252 0.177 1
1 506 . 8 1 1 A 54 54 CYS CB C 61 28.873 30.375 -1.502 1
1 507 . 8 1 1 A 54 54 CYS N N 61 118.608 116.420 2.188 1
1 508 . 8 1 1 A 55 55 ASP H H 62 8.614 8.820 -0.206 1
1 509 . 8 1 1 A 55 55 ASP CA C 62 54.462 52.358 2.104 1
1 510 . 8 1 1 A 55 55 ASP N N 62 123.104 122.539 0.565 1
1 511 . 8 1 1 A 56 56 LEU HA H 63 4.373 4.642 -0.269 1
1 521 . 8 1 1 A 56 56 LEU CA C 63 55.457 54.576 0.881 1
1 522 . 8 1 1 A 56 56 LEU CB C 63 42.191 45.608 -3.417 1
1 528 . 8 1 1 A 57 57 HIS CB C 64 28.925 31.359 -2.434 1
1 529 . 8 1 1 A 58 58 GLU HA H 65 4.447 3.715 0.732 1
1 534 . 8 1 1 A 58 58 GLU C C 65 176.972 175.515 1.457 1
1 535 . 8 1 1 A 58 58 GLU CA C 65 57.276 57.009 0.267 1
1 536 . 8 1 1 A 58 58 GLU CB C 65 31.109 28.861 2.248 1
1 538 . 8 1 1 A 59 59 GLY H H 66 8.465 7.942 0.523 1
1 539 . 8 1 1 A 59 59 GLY HA3 H 66 4.027 3.966 0.061 1
1 540 . 8 1 1 A 59 59 GLY C C 66 173.836 173.981 -0.145 1
1 541 . 8 1 1 A 59 59 GLY CA C 66 45.752 44.946 0.806 1
1 542 . 8 1 1 A 59 59 GLY N N 66 109.779 114.209 -4.430 1
1 543 . 8 1 1 A 60 60 ASP H H 67 8.337 7.820 0.517 1
1 544 . 8 1 1 A 60 60 ASP HA H 67 4.619 4.792 -0.173 1
1 547 . 8 1 1 A 60 60 ASP C C 67 176.854 175.777 1.077 1
1 548 . 8 1 1 A 60 60 ASP CA C 67 54.788 53.660 1.128 1
1 549 . 8 1 1 A 60 60 ASP CB C 67 39.419 39.780 -0.361 1
1 550 . 8 1 1 A 60 60 ASP N N 67 119.893 120.511 -0.618 1
1 551 . 8 1 1 A 61 61 TRP H H 68 8.654 9.149 -0.495 1
1 556 . 8 1 1 A 61 61 TRP C C 68 175.297 176.585 -1.288 1
1 561 . 8 1 1 A 62 62 GLY H H 69 8.087 9.051 -0.964 1
1 562 . 8 1 1 A 62 62 GLY HA2 H 69 4.395 3.985 0.410 1
1 563 . 8 1 1 A 62 62 GLY HA3 H 69 3.906 4.123 -0.217 1
1 564 . 8 1 1 A 62 62 GLY C C 69 174.723 173.660 1.063 1
1 565 . 8 1 1 A 62 62 GLY CA C 69 46.102 46.155 -0.053 1
1 566 . 8 1 1 A 62 62 GLY N N 69 101.481 109.942 -8.461 1
1 567 . 8 1 1 A 63 63 THR H H 70 7.651 7.835 -0.184 1
1 568 . 8 1 1 A 63 63 THR HA H 70 4.569 5.045 -0.476 1
1 573 . 8 1 1 A 63 63 THR C C 70 174.811 173.605 1.206 1
1 574 . 8 1 1 A 63 63 THR CA C 70 61.792 59.463 2.329 1
1 575 . 8 1 1 A 63 63 THR CB C 70 70.498 72.497 -1.999 1
1 577 . 8 1 1 A 63 63 THR N N 70 115.330 109.786 5.544 1
1 578 . 8 1 1 A 64 64 VAL H H 71 8.720 8.467 0.253 1
1 579 . 8 1 1 A 64 64 VAL HA H 71 3.387 3.587 -0.200 1
1 587 . 8 1 1 A 64 64 VAL C C 71 176.944 177.092 -0.148 1
1 588 . 8 1 1 A 64 64 VAL CA C 71 65.596 65.347 0.249 1
1 589 . 8 1 1 A 64 64 VAL CB C 71 31.987 31.371 0.616 1
1 592 . 8 1 1 A 64 64 VAL N N 71 128.243 121.555 6.688 1
1 593 . 8 1 1 A 65 65 GLY H H 72 9.414 9.406 0.008 1
1 594 . 8 1 1 A 65 65 GLY HA2 H 72 4.539 3.957 0.582 1
1 595 . 8 1 1 A 65 65 GLY HA3 H 72 3.545 3.986 -0.441 1
1 596 . 8 1 1 A 65 65 GLY C C 72 174.590 174.573 0.017 1
1 597 . 8 1 1 A 65 65 GLY CA C 72 44.790 44.867 -0.077 1
1 598 . 8 1 1 A 65 65 GLY N N 72 116.079 116.124 -0.045 1
1 599 . 8 1 1 A 66 66 SER H H 73 7.754 7.865 -0.111 1
1 600 . 8 1 1 A 66 66 SER HA H 73 4.514 4.641 -0.127 1
1 602 . 8 1 1 A 66 66 SER C C 73 172.262 174.283 -2.021 1
1 603 . 8 1 1 A 66 66 SER CA C 73 59.889 58.625 1.264 1
1 604 . 8 1 1 A 66 66 SER CB C 73 64.511 64.017 0.494 1
1 605 . 8 1 1 A 66 66 SER N N 73 116.561 116.414 0.147 1
1 606 . 8 1 1 A 67 67 ILE H H 74 8.388 9.062 -0.674 1
1 607 . 8 1 1 A 67 67 ILE HA H 74 5.156 4.801 0.355 1
1 617 . 8 1 1 A 67 67 ILE C C 74 176.244 174.418 1.826 1
1 618 . 8 1 1 A 67 67 ILE CA C 74 58.675 60.493 -1.818 1
1 619 . 8 1 1 A 67 67 ILE CB C 74 38.350 40.521 -2.171 1
1 623 . 8 1 1 A 67 67 ILE N N 74 122.609 127.242 -4.633 1
1 624 . 8 1 1 A 68 68 VAL H H 75 9.064 8.737 0.327 1
1 625 . 8 1 1 A 68 68 VAL HA H 75 4.613 4.774 -0.161 1
1 630 . 8 1 1 A 68 68 VAL C C 75 173.753 173.128 0.625 1
1 631 . 8 1 1 A 68 68 VAL CA C 75 60.240 59.394 0.846 1
1 632 . 8 1 1 A 68 68 VAL CB C 75 36.043 35.809 0.234 1
1 634 . 8 1 1 A 68 68 VAL N N 75 125.473 126.415 -0.942 1
1 635 . 8 1 1 A 69 69 PHE H H 76 8.836 8.919 -0.083 1
1 636 . 8 1 1 A 69 69 PHE HA H 76 5.257 5.292 -0.035 1
1 644 . 8 1 1 A 69 69 PHE C C 76 175.591 174.381 1.210 1
1 645 . 8 1 1 A 69 69 PHE CA C 76 56.945 56.554 0.391 1
1 646 . 8 1 1 A 69 69 PHE CB C 76 41.633 42.189 -0.556 1
1 650 . 8 1 1 A 69 69 PHE N N 76 122.690 124.197 -1.507 1
1 651 . 8 1 1 A 70 70 TRP H H 77 9.280 9.281 -0.001 1
1 652 . 8 1 1 A 70 70 TRP HA H 77 5.455 5.498 -0.043 1
1 657 . 8 1 1 A 70 70 TRP CA C 77 54.486 55.726 -1.240 1
1 659 . 8 1 1 A 70 70 TRP N N 77 123.030 125.678 -2.648 1
1 661 . 8 1 1 A 71 71 ASN H H 78 8.982 8.593 0.389 1
1 662 . 8 1 1 A 71 71 ASN HA H 78 5.657 6.017 -0.360 1
1 666 . 8 1 1 A 71 71 ASN C C 78 173.775 174.491 -0.716 1
1 667 . 8 1 1 A 71 71 ASN CA C 78 53.176 51.998 1.178 1
1 668 . 8 1 1 A 71 71 ASN CB C 78 41.176 41.131 0.045 1
1 669 . 8 1 1 A 71 71 ASN N N 78 123.546 125.135 -1.589 1
1 671 . 8 1 1 A 72 72 TYR H H 79 8.419 8.776 -0.357 1
1 672 . 8 1 1 A 72 72 TYR HA H 79 5.064 6.014 -0.950 1
1 679 . 8 1 1 A 72 72 TYR C C 79 172.502 173.831 -1.329 1
1 680 . 8 1 1 A 72 72 TYR CA C 79 56.107 55.408 0.699 1
1 681 . 8 1 1 A 72 72 TYR CB C 79 39.459 42.178 -2.719 1
1 684 . 8 1 1 A 72 72 TYR N N 79 118.087 119.300 -1.213 1
1 685 . 8 1 1 A 73 73 VAL H H 80 8.474 9.005 -0.531 1
1 686 . 8 1 1 A 73 73 VAL HA H 80 4.702 4.976 -0.274 1
1 694 . 8 1 1 A 73 73 VAL C C 80 175.335 174.712 0.623 1
1 695 . 8 1 1 A 73 73 VAL CA C 80 61.432 61.547 -0.115 1
1 696 . 8 1 1 A 73 73 VAL CB C 80 33.779 33.018 0.761 1
1 699 . 8 1 1 A 73 73 VAL N N 80 120.874 122.551 -1.677 1
1 700 . 8 1 1 A 74 74 HIS H H 81 8.718 9.201 -0.483 1
1 701 . 8 1 1 A 74 74 HIS HA H 81 5.091 5.029 0.062 1
1 705 . 8 1 1 A 74 74 HIS C C 81 174.940 174.125 0.815 1
1 706 . 8 1 1 A 74 74 HIS CA C 81 54.961 55.559 -0.598 1
1 707 . 8 1 1 A 74 74 HIS CB C 81 33.613 33.628 -0.015 1
1 709 . 8 1 1 A 74 74 HIS N N 81 124.603 126.174 -1.571 1
1 710 . 8 1 1 A 75 75 ASP H H 82 9.275 9.186 0.089 1
1 711 . 8 1 1 A 75 75 ASP HA H 82 4.159 4.137 0.022 1
1 714 . 8 1 1 A 75 75 ASP C C 82 176.151 176.236 -0.085 1
1 715 . 8 1 1 A 75 75 ASP CA C 82 55.133 55.239 -0.106 1
1 716 . 8 1 1 A 75 75 ASP CB C 82 39.405 39.325 0.080 1
1 717 . 8 1 1 A 75 75 ASP N N 82 130.183 126.743 3.440 1
1 718 . 8 1 1 A 76 76 GLY H H 83 8.250 8.494 -0.244 1
1 719 . 8 1 1 A 76 76 GLY HA2 H 83 4.160 3.837 0.323 1
1 720 . 8 1 1 A 76 76 GLY HA3 H 83 3.525 3.847 -0.322 1
1 721 . 8 1 1 A 76 76 GLY C C 83 173.761 173.871 -0.110 1
1 722 . 8 1 1 A 76 76 GLY CA C 83 45.627 45.364 0.263 1
1 723 . 8 1 1 A 76 76 GLY N N 83 102.351 104.634 -2.283 1
1 724 . 8 1 1 A 77 77 GLU H H 84 7.794 7.607 0.187 1
1 725 . 8 1 1 A 77 77 GLU HA H 84 4.624 4.609 0.015 1
1 730 . 8 1 1 A 77 77 GLU C C 84 174.558 175.459 -0.901 1
1 731 . 8 1 1 A 77 77 GLU CA C 84 54.874 55.115 -0.241 1
1 732 . 8 1 1 A 77 77 GLU CB C 84 32.802 31.181 1.621 1
1 734 . 8 1 1 A 77 77 GLU N N 84 121.004 120.239 0.765 1
1 735 . 8 1 1 A 78 78 ALA H H 85 8.544 8.573 -0.029 1
1 736 . 8 1 1 A 78 78 ALA HA H 85 4.450 4.872 -0.422 1
1 740 . 8 1 1 A 78 78 ALA C C 85 176.915 176.899 0.016 1
1 741 . 8 1 1 A 78 78 ALA CA C 85 53.035 51.073 1.962 1
1 742 . 8 1 1 A 78 78 ALA CB C 85 19.015 20.041 -1.026 1
1 743 . 8 1 1 A 78 78 ALA N N 85 127.172 124.798 2.374 1
1 744 . 8 1 1 A 79 79 LYS H H 86 8.868 9.279 -0.411 1
1 745 . 8 1 1 A 79 79 LYS HA H 86 4.628 4.792 -0.164 1
1 753 . 8 1 1 A 79 79 LYS C C 86 175.719 175.230 0.489 1
1 754 . 8 1 1 A 79 79 LYS CA C 86 53.918 54.672 -0.754 1
1 755 . 8 1 1 A 79 79 LYS CB C 86 35.720 34.139 1.581 1
1 759 . 8 1 1 A 79 79 LYS N N 86 123.573 122.656 0.917 1
1 760 . 8 1 1 A 80 80 VAL H H 87 8.698 8.341 0.357 1
1 761 . 8 1 1 A 80 80 VAL HA H 87 5.454 4.899 0.555 1
1 769 . 8 1 1 A 80 80 VAL C C 87 175.866 174.520 1.346 1
1 770 . 8 1 1 A 80 80 VAL CA C 87 60.472 60.903 -0.431 1
1 771 . 8 1 1 A 80 80 VAL CB C 87 36.364 34.447 1.917 1
1 774 . 8 1 1 A 80 80 VAL N N 87 118.488 121.295 -2.807 1
1 775 . 8 1 1 A 81 81 ALA H H 88 9.394 9.238 0.156 1
1 776 . 8 1 1 A 81 81 ALA HA H 88 5.143 5.431 -0.288 1
1 780 . 8 1 1 A 81 81 ALA C C 88 175.126 176.618 -1.492 1
1 781 . 8 1 1 A 81 81 ALA CA C 88 52.222 50.527 1.695 1
1 782 . 8 1 1 A 81 81 ALA CB C 88 21.975 21.305 0.670 1
1 783 . 8 1 1 A 81 81 ALA N N 88 129.898 129.248 0.650 1
1 784 . 8 1 1 A 82 82 LYS H H 89 8.778 8.854 -0.076 1
1 785 . 8 1 1 A 82 82 LYS HA H 89 4.707 5.344 -0.637 1
1 788 . 8 1 1 A 82 82 LYS C C 89 175.109 175.677 -0.568 1
1 789 . 8 1 1 A 82 82 LYS CA C 89 55.558 55.870 -0.312 1
1 790 . 8 1 1 A 82 82 LYS CB C 89 35.272 33.693 1.579 1
1 792 . 8 1 1 A 82 82 LYS N N 89 126.102 121.460 4.642 1
1 793 . 8 1 1 A 83 83 GLU H H 90 9.212 9.088 0.124 1
1 794 . 8 1 1 A 83 83 GLU HA H 90 4.601 5.561 -0.960 1
1 799 . 8 1 1 A 83 83 GLU C C 90 173.270 174.111 -0.841 1
1 800 . 8 1 1 A 83 83 GLU CA C 90 53.829 55.136 -1.307 1
1 801 . 8 1 1 A 83 83 GLU CB C 90 32.978 33.952 -0.974 1
1 803 . 8 1 1 A 83 83 GLU N N 90 124.389 120.798 3.591 1
1 804 . 8 1 1 A 84 84 ARG H H 91 9.230 8.999 0.231 1
1 805 . 8 1 1 A 84 84 ARG HA H 91 5.442 5.329 0.113 1
1 810 . 8 1 1 A 84 84 ARG C C 91 176.725 174.666 2.059 1
1 811 . 8 1 1 A 84 84 ARG CA C 91 53.815 54.629 -0.814 1
1 812 . 8 1 1 A 84 84 ARG CB C 91 34.874 34.116 0.758 1
1 815 . 8 1 1 A 84 84 ARG N N 91 121.178 120.830 0.348 1
1 816 . 8 1 1 A 85 85 ILE H H 92 8.795 9.326 -0.531 1
1 817 . 8 1 1 A 85 85 ILE HA H 92 3.866 4.150 -0.284 1
1 827 . 8 1 1 A 85 85 ILE C C 92 176.346 175.780 0.566 1
1 828 . 8 1 1 A 85 85 ILE CA C 92 63.679 61.850 1.829 1
1 829 . 8 1 1 A 85 85 ILE CB C 92 37.663 37.244 0.419 1
1 833 . 8 1 1 A 85 85 ILE N N 92 126.329 127.523 -1.194 1
1 834 . 8 1 1 A 86 86 GLU H H 93 9.064 8.902 0.162 1
1 835 . 8 1 1 A 86 86 GLU HA H 93 4.644 4.606 0.038 1
1 840 . 8 1 1 A 86 86 GLU C C 93 176.743 176.222 0.521 1
1 841 . 8 1 1 A 86 86 GLU CA C 93 56.996 57.339 -0.343 1
1 842 . 8 1 1 A 86 86 GLU CB C 93 32.202 32.102 0.100 1
1 844 . 8 1 1 A 86 86 GLU N N 93 130.504 128.206 2.298 1
1 845 . 8 1 1 A 87 87 ALA H H 94 7.697 7.421 0.276 1
1 846 . 8 1 1 A 87 87 ALA HA H 94 4.491 4.620 -0.129 1
1 850 . 8 1 1 A 87 87 ALA C C 94 174.723 175.022 -0.299 1
1 851 . 8 1 1 A 87 87 ALA CA C 94 52.618 51.603 1.015 1
1 852 . 8 1 1 A 87 87 ALA CB C 94 21.813 22.061 -0.248 1
1 853 . 8 1 1 A 87 87 ALA N N 94 119.371 118.009 1.362 1
1 854 . 8 1 1 A 88 88 VAL H H 95 8.600 8.601 -0.001 1
1 855 . 8 1 1 A 88 88 VAL HA H 95 4.737 4.960 -0.223 1
1 860 . 8 1 1 A 88 88 VAL C C 95 174.047 173.615 0.432 1
1 861 . 8 1 1 A 88 88 VAL CA C 95 61.582 60.000 1.582 1
1 862 . 8 1 1 A 88 88 VAL CB C 95 35.703 34.936 0.767 1
1 865 . 8 1 1 A 88 88 VAL N N 95 117.792 119.408 -1.616 1
1 866 . 8 1 1 A 89 89 GLU H H 96 8.844 9.456 -0.612 1
1 867 . 8 1 1 A 89 89 GLU HA H 96 4.945 4.839 0.106 1
1 872 . 8 1 1 A 89 89 GLU C C 96 175.126 175.573 -0.447 1
1 873 . 8 1 1 A 89 89 GLU CA C 96 53.520 52.862 0.658 1
1 874 . 8 1 1 A 89 89 GLU CB C 96 31.447 30.681 0.766 1
1 876 . 8 1 1 A 89 89 GLU N N 96 124.483 127.206 -2.723 1
1 877 . 8 1 1 A 90 90 PRO HA H 97 3.534 4.447 -0.913 1
1 884 . 8 1 1 A 90 90 PRO C C 97 178.861 177.712 1.149 1
1 885 . 8 1 1 A 90 90 PRO CA C 97 65.749 64.868 0.881 1
1 886 . 8 1 1 A 90 90 PRO CB C 97 32.526 32.151 0.375 1
1 889 . 8 1 1 A 91 91 ASP H H 98 8.852 8.517 0.335 1
1 890 . 8 1 1 A 91 91 ASP HA H 98 4.496 4.581 -0.085 1
1 893 . 8 1 1 A 91 91 ASP C C 98 177.091 177.263 -0.172 1
1 894 . 8 1 1 A 91 91 ASP CA C 98 56.507 56.693 -0.186 1
1 895 . 8 1 1 A 91 91 ASP CB C 98 39.926 40.626 -0.700 1
1 896 . 8 1 1 A 91 91 ASP N N 98 114.902 117.007 -2.105 1
1 897 . 8 1 1 A 92 92 LYS H H 99 7.526 7.480 0.046 1
1 898 . 8 1 1 A 92 92 LYS HA H 99 4.595 4.389 0.206 1
1 906 . 8 1 1 A 92 92 LYS C C 99 175.491 175.292 0.199 1
1 907 . 8 1 1 A 92 92 LYS CA C 99 55.106 55.179 -0.073 1
1 908 . 8 1 1 A 92 92 LYS CB C 99 34.496 32.567 1.929 1
1 912 . 8 1 1 A 92 92 LYS N N 99 116.855 116.267 0.588 1
1 913 . 8 1 1 A 93 93 ASN H H 100 8.112 8.029 0.083 1
1 914 . 8 1 1 A 93 93 ASN HA H 100 4.593 4.425 0.168 1
1 919 . 8 1 1 A 93 93 ASN C C 100 172.372 173.261 -0.889 1
1 920 . 8 1 1 A 93 93 ASN CA C 100 54.411 54.414 -0.003 1
1 921 . 8 1 1 A 93 93 ASN CB C 100 38.413 36.478 1.935 1
1 922 . 8 1 1 A 93 93 ASN N N 100 117.658 115.615 2.043 1
1 924 . 8 1 1 A 94 94 LEU H H 101 7.124 7.822 -0.698 1
1 925 . 8 1 1 A 94 94 LEU HA H 101 5.725 5.115 0.610 1
1 935 . 8 1 1 A 94 94 LEU C C 101 175.079 174.730 0.349 1
1 936 . 8 1 1 A 94 94 LEU CA C 101 54.738 53.091 1.647 1
1 937 . 8 1 1 A 94 94 LEU CB C 101 47.716 45.337 2.379 1
1 941 . 8 1 1 A 94 94 LEU N N 101 118.167 118.569 -0.402 1
1 942 . 8 1 1 A 95 95 ILE H H 102 9.023 8.672 0.351 1
1 943 . 8 1 1 A 95 95 ILE HA H 102 4.774 4.831 -0.057 1
1 953 . 8 1 1 A 95 95 ILE C C 102 172.760 173.460 -0.700 1
1 954 . 8 1 1 A 95 95 ILE CA C 102 61.040 59.817 1.223 1
1 955 . 8 1 1 A 95 95 ILE CB C 102 42.515 41.443 1.072 1
1 959 . 8 1 1 A 95 95 ILE N N 102 124.857 124.529 0.328 1
1 960 . 8 1 1 A 96 96 THR H H 103 8.634 9.082 -0.448 1
1 961 . 8 1 1 A 96 96 THR HA H 103 5.508 4.611 0.897 1
1 966 . 8 1 1 A 96 96 THR C C 103 173.956 173.476 0.480 1
1 967 . 8 1 1 A 96 96 THR CA C 103 61.868 61.901 -0.033 1
1 968 . 8 1 1 A 96 96 THR CB C 103 71.346 69.631 1.715 1
1 970 . 8 1 1 A 96 96 THR N N 103 123.104 124.868 -1.764 1
1 971 . 8 1 1 A 97 97 PHE H H 104 10.098 9.628 0.470 1
1 972 . 8 1 1 A 97 97 PHE HA H 104 5.444 5.344 0.100 1
1 978 . 8 1 1 A 97 97 PHE C C 104 174.209 174.677 -0.468 1
1 979 . 8 1 1 A 97 97 PHE CA C 104 56.082 56.870 -0.788 1
1 980 . 8 1 1 A 97 97 PHE CB C 104 43.771 42.241 1.530 1
1 983 . 8 1 1 A 97 97 PHE N N 104 125.674 126.018 -0.344 1
1 984 . 8 1 1 A 98 98 ARG H H 105 9.389 8.937 0.452 1
1 985 . 8 1 1 A 98 98 ARG HA H 105 5.251 5.025 0.226 1
1 992 . 8 1 1 A 98 98 ARG C C 105 174.396 175.073 -0.677 1
1 993 . 8 1 1 A 98 98 ARG CA C 105 54.973 54.500 0.473 1
1 994 . 8 1 1 A 98 98 ARG CB C 105 34.487 34.084 0.403 1
1 997 . 8 1 1 A 98 98 ARG N N 105 121.539 121.349 0.190 1
1 998 . 8 1 1 A 99 99 VAL H H 106 8.698 8.640 0.058 1
1 999 . 8 1 1 A 99 99 VAL HA H 106 4.146 4.245 -0.099 1
1 1007 . 8 1 1 A 99 99 VAL C C 106 175.119 175.905 -0.786 1
1 1008 . 8 1 1 A 99 99 VAL CA C 106 64.618 63.377 1.241 1
1 1009 . 8 1 1 A 99 99 VAL CB C 106 31.987 32.355 -0.368 1
1 1012 . 8 1 1 A 99 99 VAL N N 106 127.962 125.159 2.803 1
1 1013 . 8 1 1 A 100 100 ILE H H 107 9.064 8.801 0.263 1
1 1014 . 8 1 1 A 100 100 ILE HA H 107 4.733 4.571 0.162 1
1 1024 . 8 1 1 A 100 100 ILE C C 107 176.531 177.394 -0.863 1
1 1025 . 8 1 1 A 100 100 ILE CA C 107 61.483 61.432 0.051 1
1 1026 . 8 1 1 A 100 100 ILE CB C 107 40.094 40.324 -0.230 1
1 1030 . 8 1 1 A 100 100 ILE N N 107 120.602 123.777 -3.175 1
1 1031 . 8 1 1 A 101 101 GLU H H 108 7.978 8.217 -0.239 1
1 1032 . 8 1 1 A 101 101 GLU HA H 108 4.664 4.349 0.315 1
1 1037 . 8 1 1 A 101 101 GLU C C 108 174.053 177.525 -3.472 1
1 1038 . 8 1 1 A 101 101 GLU CA C 108 56.333 58.186 -1.853 1
1 1039 . 8 1 1 A 101 101 GLU CB C 108 35.636 30.468 5.168 1
1 1041 . 8 1 1 A 101 101 GLU N N 108 119.585 122.135 -2.550 1
1 1042 . 8 1 1 A 102 102 GLY H H 109 8.695 7.707 0.988 1
1 1043 . 8 1 1 A 102 102 GLY HA2 H 109 5.171 4.021 1.150 1
1 1044 . 8 1 1 A 102 102 GLY HA3 H 109 4.031 4.035 -0.004 1
1 1045 . 8 1 1 A 102 102 GLY C C 109 175.651 174.660 0.991 1
1 1046 . 8 1 1 A 102 102 GLY CA C 109 44.111 45.666 -1.555 1
1 1047 . 8 1 1 A 102 102 GLY N N 109 109.148 106.678 2.470 1
1 1048 . 8 1 1 A 103 103 ASP H H 110 8.755 8.094 0.661 1
1 1049 . 8 1 1 A 103 103 ASP HA H 110 4.316 4.145 0.171 1
1 1052 . 8 1 1 A 103 103 ASP C C 110 180.002 178.320 1.682 1
1 1053 . 8 1 1 A 103 103 ASP CA C 110 59.523 57.271 2.252 1
1 1054 . 8 1 1 A 103 103 ASP CB C 110 41.936 41.770 0.166 1
1 1055 . 8 1 1 A 103 103 ASP N N 110 121.566 122.225 -0.659 1
1 1056 . 8 1 1 A 104 104 LEU H H 111 9.348 8.033 1.315 1
1 1057 . 8 1 1 A 104 104 LEU HA H 111 4.054 3.968 0.086 1
1 1067 . 8 1 1 A 104 104 LEU C C 111 179.405 178.703 0.702 1
1 1068 . 8 1 1 A 104 104 LEU CA C 111 58.375 57.189 1.186 1
1 1069 . 8 1 1 A 104 104 LEU CB C 111 43.266 41.369 1.897 1
1 1073 . 8 1 1 A 104 104 LEU N N 111 120.709 120.009 0.700 1
1 1074 . 8 1 1 A 105 105 MET H H 112 7.762 7.971 -0.209 1
1 1075 . 8 1 1 A 105 105 MET HA H 112 5.267 5.158 0.109 1
1 1083 . 8 1 1 A 105 105 MET C C 112 177.716 177.307 0.409 1
1 1084 . 8 1 1 A 105 105 MET CA C 112 55.115 56.567 -1.452 1
1 1085 . 8 1 1 A 105 105 MET CB C 112 30.390 31.864 -1.474 1
1 1088 . 8 1 1 A 105 105 MET N N 112 114.393 118.274 -3.881 1
1 1089 . 8 1 1 A 106 106 LYS H H 113 7.648 7.809 -0.161 1
1 1090 . 8 1 1 A 106 106 LYS HA H 113 4.258 4.122 0.136 1
1 1099 . 8 1 1 A 106 106 LYS C C 113 176.929 177.454 -0.525 1
1 1100 . 8 1 1 A 106 106 LYS CA C 113 58.031 59.388 -1.357 1
1 1101 . 8 1 1 A 106 106 LYS CB C 113 32.936 32.733 0.203 1
1 1105 . 8 1 1 A 106 106 LYS N N 113 116.668 119.474 -2.806 1
1 1106 . 8 1 1 A 107 107 GLU H H 114 7.420 7.365 0.055 1
1 1107 . 8 1 1 A 107 107 GLU HA H 114 4.216 4.249 -0.033 1
1 1112 . 8 1 1 A 107 107 GLU C C 114 174.964 175.765 -0.801 1
1 1113 . 8 1 1 A 107 107 GLU CA C 114 57.414 57.361 0.053 1
1 1114 . 8 1 1 A 107 107 GLU CB C 114 34.555 31.291 3.264 1
1 1116 . 8 1 1 A 107 107 GLU N N 114 115.785 116.795 -1.010 1
1 1117 . 8 1 1 A 108 108 TYR H H 115 7.848 7.901 -0.053 1
1 1118 . 8 1 1 A 108 108 TYR HA H 115 5.091 5.297 -0.206 1
1 1125 . 8 1 1 A 108 108 TYR C C 115 174.440 175.647 -1.207 1
1 1126 . 8 1 1 A 108 108 TYR CA C 115 57.916 56.920 0.996 1
1 1127 . 8 1 1 A 108 108 TYR CB C 115 40.938 42.063 -1.125 1
1 1130 . 8 1 1 A 108 108 TYR N N 115 116.660 117.463 -0.803 1
1 1131 . 8 1 1 A 109 109 LYS H H 116 8.839 9.084 -0.245 1
1 1132 . 8 1 1 A 109 109 LYS HA H 116 4.392 4.499 -0.107 1
1 1140 . 8 1 1 A 109 109 LYS C C 116 176.985 176.163 0.822 1
1 1141 . 8 1 1 A 109 109 LYS CA C 116 56.951 57.013 -0.062 1
1 1142 . 8 1 1 A 109 109 LYS CB C 116 34.825 33.520 1.305 1
1 1146 . 8 1 1 A 109 109 LYS N N 116 120.321 121.005 -0.684 1
1 1147 . 8 1 1 A 110 110 SER H H 117 7.681 7.864 -0.183 1
1 1148 . 8 1 1 A 110 110 SER HA H 117 4.704 4.891 -0.187 1
1 1151 . 8 1 1 A 110 110 SER C C 117 173.499 172.447 1.052 1
1 1152 . 8 1 1 A 110 110 SER CA C 117 57.270 57.664 -0.394 1
1 1153 . 8 1 1 A 110 110 SER CB C 117 65.152 65.229 -0.077 1
1 1154 . 8 1 1 A 110 110 SER N N 117 110.754 112.523 -1.769 1
1 1155 . 8 1 1 A 111 111 PHE H H 118 9.373 8.910 0.463 1
1 1156 . 8 1 1 A 111 111 PHE HA H 118 4.758 5.153 -0.395 1
1 1164 . 8 1 1 A 111 111 PHE C C 118 172.295 173.537 -1.242 1
1 1165 . 8 1 1 A 111 111 PHE CA C 118 59.987 58.135 1.852 1
1 1166 . 8 1 1 A 111 111 PHE CB C 118 43.330 42.730 0.600 1
1 1170 . 8 1 1 A 111 111 PHE N N 118 129.514 125.320 4.194 1
1 1171 . 8 1 1 A 112 112 LEU H H 119 8.917 9.086 -0.169 1
1 1172 . 8 1 1 A 112 112 LEU HA H 119 5.322 5.009 0.313 1
1 1182 . 8 1 1 A 112 112 LEU C C 119 174.640 175.063 -0.423 1
1 1183 . 8 1 1 A 112 112 LEU CA C 119 54.200 53.578 0.622 1
1 1184 . 8 1 1 A 112 112 LEU CB C 119 46.932 46.213 0.719 1
1 1187 . 8 1 1 A 112 112 LEU N N 119 131.949 127.714 4.235 1
1 1188 . 8 1 1 A 113 113 LEU H H 120 9.584 8.568 1.016 1
1 1189 . 8 1 1 A 113 113 LEU HA H 120 5.753 5.455 0.298 1
1 1199 . 8 1 1 A 113 113 LEU C C 120 174.747 175.680 -0.933 1
1 1200 . 8 1 1 A 113 113 LEU CA C 120 54.160 53.205 0.955 1
1 1201 . 8 1 1 A 113 113 LEU CB C 120 46.502 45.718 0.784 1
1 1205 . 8 1 1 A 113 113 LEU N N 120 121.753 119.469 2.284 1
1 1206 . 8 1 1 A 114 114 THR H H 121 9.641 9.223 0.418 1
1 1207 . 8 1 1 A 114 114 THR HA H 121 5.607 5.141 0.466 1
1 1212 . 8 1 1 A 114 114 THR C C 121 174.155 174.094 0.061 1
1 1213 . 8 1 1 A 114 114 THR CA C 121 62.009 61.897 0.112 1
1 1214 . 8 1 1 A 114 114 THR CB C 121 72.187 70.840 1.347 1
1 1216 . 8 1 1 A 114 114 THR N N 121 120.950 117.660 3.290 1
1 1217 . 8 1 1 A 115 115 ILE H H 122 9.145 9.052 0.093 1
1 1218 . 8 1 1 A 115 115 ILE HA H 122 5.086 5.175 -0.089 1
1 1228 . 8 1 1 A 115 115 ILE C C 122 174.162 173.832 0.330 1
1 1229 . 8 1 1 A 115 115 ILE CA C 122 59.192 58.523 0.669 1
1 1230 . 8 1 1 A 115 115 ILE CB C 122 42.134 40.617 1.517 1
1 1234 . 8 1 1 A 115 115 ILE N N 122 122.636 122.999 -0.363 1
1 1235 . 8 1 1 A 116 116 GLN H H 123 8.152 8.280 -0.128 1
1 1236 . 8 1 1 A 116 116 GLN HA H 123 5.716 5.005 0.711 1
1 1243 . 8 1 1 A 116 116 GLN CA C 123 54.434 54.412 0.022 1
1 1244 . 8 1 1 A 116 116 GLN CB C 123 32.522 32.209 0.313 1
1 1246 . 8 1 1 A 116 116 GLN N N 123 121.887 121.900 -0.013 1
1 1248 . 8 1 1 A 117 117 VAL H H 124 7.729 8.703 -0.974 1
1 1249 . 8 1 1 A 117 117 VAL HA H 124 5.165 4.548 0.617 1
1 1257 . 8 1 1 A 117 117 VAL C C 124 175.588 174.804 0.784 1
1 1258 . 8 1 1 A 117 117 VAL CA C 124 61.893 61.703 0.190 1
1 1259 . 8 1 1 A 117 117 VAL CB C 124 34.487 31.916 2.571 1
1 1262 . 8 1 1 A 117 117 VAL N N 124 127.319 127.733 -0.414 1
1 1263 . 8 1 1 A 118 118 THR H H 125 8.852 9.488 -0.636 1
1 1264 . 8 1 1 A 118 118 THR HA H 125 5.080 4.687 0.393 1
1 1269 . 8 1 1 A 118 118 THR C C 125 175.655 172.285 3.370 1
1 1270 . 8 1 1 A 118 118 THR CA C 125 58.527 58.812 -0.285 1
1 1271 . 8 1 1 A 118 118 THR CB C 125 71.038 71.525 -0.487 1
1 1273 . 8 1 1 A 118 118 THR N N 125 119.291 122.617 -3.326 1
1 1274 . 8 1 1 A 119 119 PRO HA H 126 4.762 4.499 0.263 1
1 1280 . 8 1 1 A 119 119 PRO C C 126 177.014 175.526 1.488 1
1 1281 . 8 1 1 A 119 119 PRO CA C 126 63.418 63.011 0.407 1
1 1282 . 8 1 1 A 119 119 PRO CB C 126 32.508 32.150 0.358 1
1 1285 . 8 1 1 A 120 120 LYS H H 127 8.283 8.475 -0.192 1
1 1286 . 8 1 1 A 120 120 LYS HA H 127 4.400 4.671 -0.271 1
1 1293 . 8 1 1 A 120 120 LYS C C 127 175.126 175.023 0.103 1
1 1294 . 8 1 1 A 120 120 LYS CA C 127 55.004 53.947 1.057 1
1 1295 . 8 1 1 A 120 120 LYS CB C 127 33.195 34.054 -0.859 1
1 1298 . 8 1 1 A 120 120 LYS N N 127 126.383 122.022 4.361 1
1 1299 . 8 1 1 A 121 121 PRO HA H 128 4.501 4.275 0.226 1
1 1306 . 8 1 1 A 121 121 PRO C C 128 178.706 177.425 1.281 1
1 1307 . 8 1 1 A 121 121 PRO CA C 128 64.005 63.774 0.231 1
1 1308 . 8 1 1 A 121 121 PRO CB C 128 31.508 31.365 0.143 1
1 1311 . 8 1 1 A 122 122 GLY H H 129 8.539 8.667 -0.128 1
1 1312 . 8 1 1 A 122 122 GLY HA3 H 129 4.001 3.970 0.031 1
1 1313 . 8 1 1 A 122 122 GLY C C 129 174.302 174.114 0.188 1
1 1314 . 8 1 1 A 122 122 GLY CA C 129 45.750 45.237 0.513 1
1 1315 . 8 1 1 A 122 122 GLY N N 129 110.077 112.898 -2.821 1
1 1316 . 8 1 1 A 123 123 GLY H H 130 7.575 7.776 -0.201 1
1 1317 . 8 1 1 A 123 123 GLY HA2 H 130 4.343 4.051 0.292 1
1 1318 . 8 1 1 A 123 123 GLY HA3 H 130 4.059 4.051 0.008 1
1 1319 . 8 1 1 A 123 123 GLY C C 130 169.784 173.571 -3.787 1
1 1320 . 8 1 1 A 123 123 GLY CA C 130 45.361 45.095 0.266 1
1 1321 . 8 1 1 A 123 123 GLY N N 130 108.051 107.323 0.728 1
1 1322 . 8 1 1 A 124 124 PRO HA H 131 4.715 4.344 0.371 1
1 1329 . 8 1 1 A 124 124 PRO C C 131 177.281 177.194 0.087 1
1 1330 . 8 1 1 A 124 124 PRO CA C 131 63.271 63.574 -0.303 1
1 1331 . 8 1 1 A 124 124 PRO CB C 131 33.068 31.832 1.236 1
1 1334 . 8 1 1 A 125 125 GLY H H 132 8.462 8.419 0.043 1
1 1335 . 8 1 1 A 125 125 GLY HA2 H 132 4.516 4.071 0.445 1
1 1336 . 8 1 1 A 125 125 GLY HA3 H 132 3.858 4.077 -0.219 1
1 1337 . 8 1 1 A 125 125 GLY C C 132 175.191 172.731 2.460 1
1 1338 . 8 1 1 A 125 125 GLY CA C 132 44.493 44.565 -0.072 1
1 1339 . 8 1 1 A 125 125 GLY N N 132 107.890 109.751 -1.861 1
1 1340 . 8 1 1 A 126 126 SER H H 133 8.226 8.290 -0.064 1
1 1341 . 8 1 1 A 126 126 SER HA H 133 5.258 5.256 0.002 1
1 1344 . 8 1 1 A 126 126 SER C C 133 171.727 172.854 -1.127 1
1 1345 . 8 1 1 A 126 126 SER CA C 133 58.867 57.512 1.355 1
1 1346 . 8 1 1 A 126 126 SER CB C 133 67.219 66.913 0.306 1
1 1347 . 8 1 1 A 126 126 SER N N 133 114.019 114.569 -0.550 1
1 1348 . 8 1 1 A 127 127 ILE H H 134 9.226 9.093 0.133 1
1 1349 . 8 1 1 A 127 127 ILE HA H 134 4.455 4.692 -0.237 1
1 1359 . 8 1 1 A 127 127 ILE C C 134 175.234 174.238 0.996 1
1 1360 . 8 1 1 A 127 127 ILE CA C 134 60.018 59.819 0.199 1
1 1361 . 8 1 1 A 127 127 ILE CB C 134 39.804 39.990 -0.186 1
1 1365 . 8 1 1 A 127 127 ILE N N 134 120.950 122.129 -1.179 1
1 1366 . 8 1 1 A 128 128 VAL H H 135 9.422 9.503 -0.081 1
1 1367 . 8 1 1 A 128 128 VAL HA H 135 4.234 4.793 -0.559 1
1 1375 . 8 1 1 A 128 128 VAL C C 135 175.285 173.879 1.406 1
1 1376 . 8 1 1 A 128 128 VAL CA C 135 61.595 59.669 1.926 1
1 1377 . 8 1 1 A 128 128 VAL CB C 135 32.122 34.030 -1.908 1
1 1380 . 8 1 1 A 128 128 VAL N N 135 127.239 128.227 -0.988 1
1 1381 . 8 1 1 A 129 129 HIS H H 136 9.397 9.131 0.266 1
1 1382 . 8 1 1 A 129 129 HIS HA H 136 5.508 5.112 0.396 1
1 1387 . 8 1 1 A 129 129 HIS C C 136 174.874 174.322 0.552 1
1 1388 . 8 1 1 A 129 129 HIS CA C 136 55.220 54.536 0.684 1
1 1389 . 8 1 1 A 129 129 HIS CB C 136 29.690 30.803 -1.113 1
1 1392 . 8 1 1 A 129 129 HIS N N 136 127.239 128.329 -1.090 1
1 1393 . 8 1 1 A 130 130 TRP H H 137 9.364 9.442 -0.078 1
1 1394 . 8 1 1 A 130 130 TRP HA H 137 4.976 5.243 -0.267 1
1 1403 . 8 1 1 A 130 130 TRP C C 137 176.195 175.343 0.852 1
1 1404 . 8 1 1 A 130 130 TRP CA C 137 57.257 56.311 0.946 1
1 1405 . 8 1 1 A 130 130 TRP CB C 137 31.514 30.956 0.558 1
1 1411 . 8 1 1 A 130 130 TRP N N 137 127.386 124.603 2.783 1
1 1413 . 8 1 1 A 131 131 HIS H H 138 9.088 9.374 -0.286 1
1 1414 . 8 1 1 A 131 131 HIS HA H 138 5.447 5.349 0.098 1
1 1418 . 8 1 1 A 131 131 HIS C C 138 173.701 173.527 0.174 1
1 1419 . 8 1 1 A 131 131 HIS CA C 138 55.756 54.457 1.299 1
1 1420 . 8 1 1 A 131 131 HIS CB C 138 31.514 31.697 -0.183 1
1 1422 . 8 1 1 A 131 131 HIS N N 138 120.816 124.155 -3.339 1
1 1423 . 8 1 1 A 132 132 LEU H H 139 9.593 9.444 0.149 1
1 1424 . 8 1 1 A 132 132 LEU HA H 139 5.289 5.047 0.242 1
1 1431 . 8 1 1 A 132 132 LEU C C 139 175.962 175.364 0.598 1
1 1432 . 8 1 1 A 132 132 LEU CA C 139 53.922 53.331 0.591 1
1 1433 . 8 1 1 A 132 132 LEU CB C 139 43.977 43.897 0.080 1
1 1437 . 8 1 1 A 132 132 LEU N N 139 127.721 128.573 -0.852 1
1 1438 . 8 1 1 A 133 133 GLU H H 140 8.820 9.075 -0.255 1
1 1439 . 8 1 1 A 133 133 GLU HA H 140 4.767 5.311 -0.544 1
1 1443 . 8 1 1 A 133 133 GLU C C 140 174.688 174.523 0.165 1
1 1444 . 8 1 1 A 133 133 GLU CA C 140 55.662 55.040 0.622 1
1 1445 . 8 1 1 A 133 133 GLU CB C 140 32.663 32.660 0.003 1
1 1447 . 8 1 1 A 133 133 GLU N N 140 120.254 124.578 -4.324 1
1 1448 . 8 1 1 A 134 134 TYR H H 141 8.022 9.033 -1.011 1
1 1449 . 8 1 1 A 134 134 TYR HA H 141 5.255 5.217 0.038 1
1 1456 . 8 1 1 A 134 134 TYR C C 141 173.836 172.517 1.319 1
1 1457 . 8 1 1 A 134 134 TYR CA C 141 55.127 56.010 -0.883 1
1 1458 . 8 1 1 A 134 134 TYR CB C 141 42.648 40.906 1.742 1
1 1461 . 8 1 1 A 134 134 TYR N N 141 121.566 121.317 0.249 1
1 1462 . 8 1 1 A 135 135 GLU H H 142 8.307 9.058 -0.751 1
1 1463 . 8 1 1 A 135 135 GLU HA H 142 5.250 5.033 0.217 1
1 1468 . 8 1 1 A 135 135 GLU C C 142 177.199 176.243 0.956 1
1 1469 . 8 1 1 A 135 135 GLU CA C 142 55.120 55.056 0.064 1
1 1470 . 8 1 1 A 135 135 GLU CB C 142 33.357 32.660 0.697 1
1 1472 . 8 1 1 A 135 135 GLU N N 142 118.996 120.608 -1.612 1
1 1473 . 8 1 1 A 136 136 LYS H H 143 9.698 8.822 0.876 1
1 1474 . 8 1 1 A 136 136 LYS HA H 143 4.502 4.597 -0.095 1
1 1482 . 8 1 1 A 136 136 LYS C C 143 176.339 177.802 -1.463 1
1 1483 . 8 1 1 A 136 136 LYS CA C 143 57.822 57.294 0.528 1
1 1484 . 8 1 1 A 136 136 LYS CB C 143 35.162 32.910 2.252 1
1 1488 . 8 1 1 A 136 136 LYS N N 143 127.748 126.969 0.779 1
1 1489 . 8 1 1 A 137 137 ILE H H 144 8.567 8.626 -0.059 1
1 1490 . 8 1 1 A 137 137 ILE HA H 144 3.725 4.043 -0.318 1
1 1500 . 8 1 1 A 137 137 ILE C C 144 175.914 176.130 -0.216 1
1 1501 . 8 1 1 A 137 137 ILE CA C 144 65.879 63.064 2.815 1
1 1502 . 8 1 1 A 137 137 ILE CB C 144 39.419 38.520 0.899 1
1 1506 . 8 1 1 A 137 137 ILE N N 144 121.432 123.271 -1.839 1
1 1507 . 8 1 1 A 138 138 SER H H 145 7.209 7.862 -0.653 1
1 1508 . 8 1 1 A 138 138 SER HA H 145 4.513 4.812 -0.299 1
1 1511 . 8 1 1 A 138 138 SER C C 145 173.909 173.839 0.070 1
1 1512 . 8 1 1 A 138 138 SER CA C 145 56.963 57.422 -0.459 1
1 1513 . 8 1 1 A 138 138 SER CB C 145 65.768 67.240 -1.472 1
1 1514 . 8 1 1 A 138 138 SER N N 145 108.452 113.873 -5.421 1
1 1515 . 8 1 1 A 139 139 GLU H H 146 9.210 9.125 0.085 1
1 1516 . 8 1 1 A 139 139 GLU HA H 146 4.216 4.024 0.192 1
1 1520 . 8 1 1 A 139 139 GLU C C 146 177.985 178.245 -0.260 1
1 1521 . 8 1 1 A 139 139 GLU CA C 146 58.898 60.133 -1.235 1
1 1522 . 8 1 1 A 139 139 GLU CB C 146 30.096 29.500 0.596 1
1 1524 . 8 1 1 A 139 139 GLU N N 146 120.495 125.091 -4.596 1
1 1525 . 8 1 1 A 140 140 GLU H H 147 8.380 8.385 -0.005 1
1 1526 . 8 1 1 A 140 140 GLU HA H 147 4.401 4.041 0.360 1
1 1529 . 8 1 1 A 140 140 GLU C C 147 177.840 178.021 -0.181 1
1 1530 . 8 1 1 A 140 140 GLU CA C 147 58.740 58.749 -0.009 1
1 1531 . 8 1 1 A 140 140 GLU CB C 147 30.224 29.387 0.837 1
1 1532 . 8 1 1 A 140 140 GLU N N 147 115.491 119.582 -4.091 1
1 1533 . 8 1 1 A 141 141 VAL H H 148 7.070 7.404 -0.334 1
1 1534 . 8 1 1 A 141 141 VAL HA H 148 4.234 4.094 0.140 1
1 1542 . 8 1 1 A 141 141 VAL C C 148 174.764 175.944 -1.180 1
1 1543 . 8 1 1 A 141 141 VAL CA C 148 62.464 63.923 -1.459 1
1 1544 . 8 1 1 A 141 141 VAL CB C 148 33.474 31.859 1.615 1
1 1547 . 8 1 1 A 141 141 VAL N N 148 112.841 115.917 -3.076 1
1 1548 . 8 1 1 A 142 142 ALA H H 149 6.989 7.385 -0.396 1
1 1549 . 8 1 1 A 142 142 ALA HA H 149 4.408 4.005 0.403 1
1 1553 . 8 1 1 A 142 142 ALA C C 149 176.930 176.515 0.415 1
1 1554 . 8 1 1 A 142 142 ALA CA C 149 51.524 52.130 -0.606 1
1 1555 . 8 1 1 A 142 142 ALA CB C 149 20.704 20.350 0.354 1
1 1556 . 8 1 1 A 142 142 ALA N N 149 121.940 123.715 -1.775 1
1 1557 . 8 1 1 A 143 143 HIS H H 150 8.600 8.970 -0.370 1
1 1558 . 8 1 1 A 143 143 HIS HA H 150 5.211 5.278 -0.067 1
1 1563 . 8 1 1 A 143 143 HIS C C 150 173.613 174.258 -0.645 1
1 1564 . 8 1 1 A 143 143 HIS CA C 150 53.829 53.102 0.727 1
1 1565 . 8 1 1 A 143 143 HIS CB C 150 29.249 30.105 -0.856 1
1 1568 . 8 1 1 A 143 143 HIS N N 150 118.488 116.560 1.928 1
1 1569 . 8 1 1 A 144 144 PRO HA H 151 4.324 4.404 -0.080 1
1 1576 . 8 1 1 A 144 144 PRO C C 151 177.922 178.925 -1.003 1
1 1577 . 8 1 1 A 144 144 PRO CA C 151 65.055 65.077 -0.022 1
1 1578 . 8 1 1 A 144 144 PRO CB C 151 31.651 32.205 -0.554 1
1 1581 . 8 1 1 A 145 145 GLU H H 152 10.203 8.493 1.710 1
1 1582 . 8 1 1 A 145 145 GLU HA H 152 4.379 4.105 0.274 1
1 1587 . 8 1 1 A 145 145 GLU C C 152 178.772 179.004 -0.232 1
1 1588 . 8 1 1 A 145 145 GLU CA C 152 59.583 59.747 -0.164 1
1 1589 . 8 1 1 A 145 145 GLU CB C 152 27.866 29.353 -1.487 1
1 1591 . 8 1 1 A 145 145 GLU N N 152 120.709 118.173 2.536 1
1 1592 . 8 1 1 A 146 146 THR H H 153 8.234 8.144 0.090 1
1 1593 . 8 1 1 A 146 146 THR HA H 153 4.528 4.093 0.435 1
1 1598 . 8 1 1 A 146 146 THR C C 153 176.938 177.537 -0.599 1
1 1599 . 8 1 1 A 146 146 THR CA C 153 63.757 65.063 -1.306 1
1 1600 . 8 1 1 A 146 146 THR CB C 153 69.147 68.652 0.495 1
1 1602 . 8 1 1 A 146 146 THR N N 153 112.948 113.491 -0.543 1
1 1603 . 8 1 1 A 147 147 LEU H H 154 7.803 7.603 0.200 1
1 1604 . 8 1 1 A 147 147 LEU HA H 154 4.145 4.037 0.108 1
1 1614 . 8 1 1 A 147 147 LEU C C 154 179.064 178.757 0.307 1
1 1615 . 8 1 1 A 147 147 LEU CA C 154 57.462 58.133 -0.671 1
1 1616 . 8 1 1 A 147 147 LEU CB C 154 42.061 41.443 0.618 1
1 1620 . 8 1 1 A 147 147 LEU N N 154 122.690 122.415 0.275 1
1 1621 . 8 1 1 A 148 148 LEU H H 155 7.884 7.989 -0.105 1
1 1622 . 8 1 1 A 148 148 LEU HA H 155 3.905 3.782 0.123 1
1 1632 . 8 1 1 A 148 148 LEU C C 155 179.101 179.182 -0.081 1
1 1633 . 8 1 1 A 148 148 LEU CA C 155 59.362 57.972 1.390 1
1 1634 . 8 1 1 A 148 148 LEU CB C 155 41.293 40.871 0.422 1
1 1638 . 8 1 1 A 148 148 LEU N N 155 120.174 118.399 1.775 1
1 1639 . 8 1 1 A 149 149 GLN H H 156 7.665 8.182 -0.517 1
1 1640 . 8 1 1 A 149 149 GLN HA H 156 4.004 3.859 0.145 1
1 1647 . 8 1 1 A 149 149 GLN C C 156 177.819 178.136 -0.317 1
1 1648 . 8 1 1 A 149 149 GLN CA C 156 58.849 59.029 -0.180 1
1 1649 . 8 1 1 A 149 149 GLN CB C 156 28.123 28.255 -0.132 1
1 1651 . 8 1 1 A 149 149 GLN N N 156 116.828 118.382 -1.554 1
1 1653 . 8 1 1 A 150 150 PHE H H 157 7.445 8.596 -1.151 1
1 1654 . 8 1 1 A 150 150 PHE HA H 157 4.110 3.945 0.165 1
1 1661 . 8 1 1 A 150 150 PHE C C 157 175.646 176.820 -1.174 1
1 1662 . 8 1 1 A 150 150 PHE CA C 157 61.340 60.953 0.387 1
1 1663 . 8 1 1 A 150 150 PHE CB C 157 38.413 38.947 -0.534 1
1 1666 . 8 1 1 A 150 150 PHE N N 157 120.977 121.085 -0.108 1
1 1667 . 8 1 1 A 151 151 CYS H H 158 7.249 8.151 -0.902 1
1 1668 . 8 1 1 A 151 151 CYS HA H 158 2.173 2.743 -0.570 1
1 1671 . 8 1 1 A 151 151 CYS C C 158 178.631 176.439 2.192 1
1 1672 . 8 1 1 A 151 151 CYS CA C 158 62.421 63.908 -1.487 1
1 1673 . 8 1 1 A 151 151 CYS CB C 158 26.042 25.935 0.107 1
1 1674 . 8 1 1 A 151 151 CYS N N 158 116.053 116.262 -0.209 1
1 1675 . 8 1 1 A 152 152 VAL H H 159 7.721 8.235 -0.514 1
1 1676 . 8 1 1 A 152 152 VAL HA H 159 3.486 3.523 -0.037 1
1 1684 . 8 1 1 A 152 152 VAL C C 159 178.156 177.812 0.344 1
1 1685 . 8 1 1 A 152 152 VAL CA C 159 67.798 65.013 2.785 1
1 1686 . 8 1 1 A 152 152 VAL CB C 159 32.595 31.129 1.466 1
1 1689 . 8 1 1 A 152 152 VAL N N 159 123.412 119.464 3.948 1
1 1690 . 8 1 1 A 153 153 GLU H H 160 8.584 7.787 0.797 1
1 1691 . 8 1 1 A 153 153 GLU HA H 160 4.111 3.977 0.134 1
1 1696 . 8 1 1 A 153 153 GLU C C 160 180.850 179.488 1.362 1
1 1697 . 8 1 1 A 153 153 GLU CA C 160 59.666 59.497 0.169 1
1 1698 . 8 1 1 A 153 153 GLU CB C 160 29.285 29.227 0.058 1
1 1700 . 8 1 1 A 153 153 GLU N N 160 120.682 121.886 -1.204 1
1 1701 . 8 1 1 A 154 154 VAL H H 161 8.331 7.679 0.652 1
1 1702 . 8 1 1 A 154 154 VAL HA H 161 3.475 3.367 0.108 1
1 1710 . 8 1 1 A 154 154 VAL C C 161 178.860 177.812 1.048 1
1 1711 . 8 1 1 A 154 154 VAL CA C 161 66.861 65.968 0.893 1
1 1712 . 8 1 1 A 154 154 VAL CB C 161 30.781 31.080 -0.299 1
1 1715 . 8 1 1 A 154 154 VAL N N 161 119.344 120.733 -1.389 1
1 1716 . 8 1 1 A 155 155 SER H H 162 7.849 7.879 -0.030 1
1 1717 . 8 1 1 A 155 155 SER HA H 162 4.306 4.143 0.163 1
1 1721 . 8 1 1 A 155 155 SER C C 162 174.992 176.425 -1.433 1
1 1722 . 8 1 1 A 155 155 SER CA C 162 64.741 62.111 2.630 1
1 1723 . 8 1 1 A 155 155 SER CB C 162 64.253 62.960 1.293 1
1 1724 . 8 1 1 A 155 155 SER N N 162 117.035 116.485 0.550 1
1 1725 . 8 1 1 A 156 156 LYS H H 163 7.709 7.478 0.231 1
1 1726 . 8 1 1 A 156 156 LYS HA H 163 4.285 4.173 0.112 1
1 1735 . 8 1 1 A 156 156 LYS C C 163 178.799 179.338 -0.539 1
1 1736 . 8 1 1 A 156 156 LYS CA C 163 59.869 59.409 0.460 1
1 1737 . 8 1 1 A 156 156 LYS CB C 163 32.798 32.385 0.413 1
1 1741 . 8 1 1 A 156 156 LYS N N 163 120.188 121.508 -1.320 1
1 1742 . 8 1 1 A 157 157 GLU H H 164 7.363 7.927 -0.564 1
1 1743 . 8 1 1 A 157 157 GLU HA H 164 4.364 4.166 0.198 1
1 1748 . 8 1 1 A 157 157 GLU C C 164 180.318 179.292 1.026 1
1 1749 . 8 1 1 A 157 157 GLU CA C 164 58.945 59.099 -0.154 1
1 1750 . 8 1 1 A 157 157 GLU CB C 164 29.150 29.280 -0.130 1
1 1752 . 8 1 1 A 157 157 GLU N N 164 119.023 119.943 -0.920 1
1 1753 . 8 1 1 A 158 158 ILE H H 165 8.486 8.192 0.294 1
1 1754 . 8 1 1 A 158 158 ILE HA H 165 3.734 3.798 -0.064 1
1 1764 . 8 1 1 A 158 158 ILE C C 165 177.691 177.244 0.447 1
1 1765 . 8 1 1 A 158 158 ILE CA C 165 66.528 62.455 4.073 1
1 1766 . 8 1 1 A 158 158 ILE CB C 165 38.879 37.624 1.255 1
1 1770 . 8 1 1 A 158 158 ILE N N 165 121.191 120.371 0.820 1
1 1771 . 8 1 1 A 159 159 ASP H H 166 8.340 8.150 0.190 1
1 1772 . 8 1 1 A 159 159 ASP HA H 166 4.632 4.313 0.319 1
1 1775 . 8 1 1 A 159 159 ASP C C 166 178.632 179.015 -0.383 1
1 1776 . 8 1 1 A 159 159 ASP CA C 166 57.627 57.902 -0.275 1
1 1777 . 8 1 1 A 159 159 ASP CB C 166 42.662 41.727 0.935 1
1 1778 . 8 1 1 A 159 159 ASP N N 166 119.692 121.928 -2.236 1
1 1779 . 8 1 1 A 160 160 GLU H H 167 8.299 8.869 -0.570 1
1 1780 . 8 1 1 A 160 160 GLU HA H 167 4.017 4.151 -0.134 1
1 1785 . 8 1 1 A 160 160 GLU C C 167 179.874 178.998 0.876 1
1 1786 . 8 1 1 A 160 160 GLU CA C 167 59.677 58.929 0.748 1
1 1787 . 8 1 1 A 160 160 GLU CB C 167 29.832 29.681 0.151 1
1 1789 . 8 1 1 A 160 160 GLU N N 167 114.527 118.109 -3.582 1
1 1790 . 8 1 1 A 161 161 HIS H H 168 8.093 8.071 0.022 1
1 1791 . 8 1 1 A 161 161 HIS HA H 168 4.538 4.404 0.134 1
1 1796 . 8 1 1 A 161 161 HIS C C 168 177.437 176.942 0.495 1
1 1797 . 8 1 1 A 161 161 HIS CA C 168 59.181 59.737 -0.556 1
1 1798 . 8 1 1 A 161 161 HIS CB C 168 29.882 29.780 0.102 1
1 1801 . 8 1 1 A 161 161 HIS N N 168 117.016 121.154 -4.138 1
1 1802 . 8 1 1 A 162 162 LEU H H 169 8.364 8.349 0.015 1
1 1803 . 8 1 1 A 162 162 LEU HA H 169 4.157 3.904 0.253 1
1 1813 . 8 1 1 A 162 162 LEU C C 169 179.331 179.396 -0.065 1
1 1814 . 8 1 1 A 162 162 LEU CA C 169 57.417 57.899 -0.482 1
1 1815 . 8 1 1 A 162 162 LEU CB C 169 42.452 41.481 0.971 1
1 1819 . 8 1 1 A 162 162 LEU N N 169 118.889 119.786 -0.897 1
1 1820 . 8 1 1 A 163 163 LEU H H 170 8.331 8.243 0.088 1
1 1821 . 8 1 1 A 163 163 LEU HA H 170 4.274 4.001 0.273 1
1 1831 . 8 1 1 A 163 163 LEU C C 170 177.877 179.659 -1.782 1
1 1832 . 8 1 1 A 163 163 LEU CA C 170 56.130 57.858 -1.728 1
1 1833 . 8 1 1 A 163 163 LEU CB C 170 42.232 40.390 1.842 1
1 1837 . 8 1 1 A 163 163 LEU N N 170 118.033 118.971 -0.938 1
1 1838 . 8 1 1 A 164 164 ALA H H 171 7.266 7.497 -0.231 1
1 1839 . 8 1 1 A 164 164 ALA HA H 171 4.346 4.105 0.241 1
1 1843 . 8 1 1 A 164 164 ALA C C 171 177.865 178.155 -0.290 1
1 1844 . 8 1 1 A 164 164 ALA CA C 171 53.205 55.050 -1.845 1
1 1845 . 8 1 1 A 164 164 ALA CB C 171 19.691 18.259 1.432 1
1 1846 . 8 1 1 A 164 164 ALA N N 171 121.244 119.552 1.692 1
1 1847 . 8 1 1 A 165 165 GLU H H 172 7.883 7.813 0.070 1
1 1848 . 8 1 1 A 165 165 GLU HA H 172 4.357 4.310 0.047 1
1 1853 . 8 1 1 A 165 165 GLU C C 172 175.847 176.203 -0.356 1
1 1854 . 8 1 1 A 165 165 GLU CA C 172 56.428 56.183 0.245 1
1 1855 . 8 1 1 A 165 165 GLU CB C 172 31.190 30.468 0.722 1
1 1857 . 8 1 1 A 165 165 GLU N N 172 119.679 117.308 2.371 1
1 14 . 9 1 1 A 11 11 GLU H H 18 8.421 8.760 -0.339 1
1 15 . 9 1 1 A 11 11 GLU HA H 18 4.397 4.988 -0.591 1
1 20 . 9 1 1 A 11 11 GLU C C 18 176.539 175.630 0.909 1
1 21 . 9 1 1 A 11 11 GLU CA C 18 56.957 54.986 1.971 1
1 22 . 9 1 1 A 11 11 GLU CB C 18 30.839 31.291 -0.452 1
1 24 . 9 1 1 A 11 11 GLU N N 18 123.225 126.813 -3.588 1
1 25 . 9 1 1 A 12 12 ALA H H 19 8.397 8.761 -0.364 1
1 26 . 9 1 1 A 12 12 ALA HA H 19 4.409 4.334 0.075 1
1 30 . 9 1 1 A 12 12 ALA C C 19 178.183 178.240 -0.057 1
1 31 . 9 1 1 A 12 12 ALA CA C 19 53.085 51.735 1.350 1
1 32 . 9 1 1 A 12 12 ALA CB C 19 19.513 18.802 0.711 1
1 33 . 9 1 1 A 12 12 ALA N N 19 125.285 125.676 -0.391 1
1 34 . 9 1 1 A 13 13 SER H H 20 8.299 8.858 -0.559 1
1 35 . 9 1 1 A 13 13 SER HA H 20 4.549 4.062 0.487 1
1 38 . 9 1 1 A 13 13 SER C C 20 175.253 176.023 -0.770 1
1 39 . 9 1 1 A 13 13 SER CA C 20 58.693 61.972 -3.279 1
1 40 . 9 1 1 A 13 13 SER CB C 20 64.613 62.407 2.206 1
1 41 . 9 1 1 A 13 13 SER N N 20 114.822 119.967 -5.145 1
1 42 . 9 1 1 A 14 14 SER H H 21 8.494 7.729 0.765 1
1 43 . 9 1 1 A 14 14 SER HA H 21 4.593 4.552 0.041 1
1 46 . 9 1 1 A 14 14 SER C C 21 175.267 174.183 1.084 1
1 47 . 9 1 1 A 14 14 SER CA C 21 59.200 58.051 1.149 1
1 48 . 9 1 1 A 14 14 SER CB C 21 64.253 63.309 0.944 1
1 49 . 9 1 1 A 14 14 SER N N 21 117.979 116.369 1.610 1
1 50 . 9 1 1 A 15 15 LEU H H 22 8.502 7.928 0.574 1
1 51 . 9 1 1 A 15 15 LEU HA H 22 4.467 3.930 0.537 1
1 61 . 9 1 1 A 15 15 LEU C C 22 176.813 175.868 0.945 1
1 62 . 9 1 1 A 15 15 LEU CA C 22 55.939 56.824 -0.885 1
1 63 . 9 1 1 A 15 15 LEU CB C 22 41.868 40.036 1.832 1
1 67 . 9 1 1 A 15 15 LEU N N 22 122.636 119.114 3.522 1
1 68 . 9 1 1 A 16 16 VAL H H 23 7.615 7.831 -0.216 1
1 69 . 9 1 1 A 16 16 VAL HA H 23 4.905 4.148 0.757 1
1 77 . 9 1 1 A 16 16 VAL C C 23 176.376 175.972 0.404 1
1 78 . 9 1 1 A 16 16 VAL CA C 23 61.322 62.020 -0.698 1
1 79 . 9 1 1 A 16 16 VAL CB C 23 33.542 31.940 1.602 1
1 82 . 9 1 1 A 16 16 VAL N N 23 118.354 121.119 -2.765 1
1 83 . 9 1 1 A 17 17 GLY H H 24 8.071 8.656 -0.585 1
1 84 . 9 1 1 A 17 17 GLY HA2 H 24 4.267 4.089 0.178 1
1 85 . 9 1 1 A 17 17 GLY HA3 H 24 3.367 4.265 -0.898 1
1 86 . 9 1 1 A 17 17 GLY C C 24 170.561 171.877 -1.316 1
1 87 . 9 1 1 A 17 17 GLY CA C 24 44.632 44.000 0.632 1
1 88 . 9 1 1 A 17 17 GLY N N 24 112.948 114.907 -1.959 1
1 89 . 9 1 1 A 18 18 LYS H H 25 7.949 8.338 -0.389 1
1 90 . 9 1 1 A 18 18 LYS HA H 25 5.174 5.140 0.034 1
1 98 . 9 1 1 A 18 18 LYS C C 25 175.571 175.247 0.324 1
1 99 . 9 1 1 A 18 18 LYS CA C 25 54.694 54.386 0.308 1
1 100 . 9 1 1 A 18 18 LYS CB C 25 36.934 36.085 0.849 1
1 104 . 9 1 1 A 18 18 LYS N N 25 115.972 120.804 -4.832 1
1 105 . 9 1 1 A 19 19 LEU H H 26 8.589 9.091 -0.502 1
1 106 . 9 1 1 A 19 19 LEU HA H 26 4.784 5.105 -0.321 1
1 116 . 9 1 1 A 19 19 LEU C C 26 174.429 174.520 -0.091 1
1 117 . 9 1 1 A 19 19 LEU CA C 26 55.374 54.579 0.795 1
1 118 . 9 1 1 A 19 19 LEU CB C 26 47.213 46.157 1.056 1
1 121 . 9 1 1 A 19 19 LEU N N 26 123.104 123.961 -0.857 1
1 122 . 9 1 1 A 20 20 GLU H H 27 8.563 9.025 -0.462 1
1 123 . 9 1 1 A 20 20 GLU HA H 27 5.644 5.731 -0.087 1
1 128 . 9 1 1 A 20 20 GLU C C 27 175.658 174.973 0.685 1
1 129 . 9 1 1 A 20 20 GLU CA C 27 54.783 54.945 -0.162 1
1 130 . 9 1 1 A 20 20 GLU CB C 27 33.455 33.791 -0.336 1
1 132 . 9 1 1 A 20 20 GLU N N 27 123.318 126.766 -3.448 1
1 133 . 9 1 1 A 21 21 THR H H 28 8.413 8.850 -0.437 1
1 134 . 9 1 1 A 21 21 THR HA H 28 4.724 4.903 -0.179 1
1 139 . 9 1 1 A 21 21 THR C C 28 170.637 171.801 -1.164 1
1 140 . 9 1 1 A 21 21 THR CA C 28 61.847 60.309 1.538 1
1 141 . 9 1 1 A 21 21 THR CB C 28 69.552 70.455 -0.903 1
1 143 . 9 1 1 A 21 21 THR N N 28 115.223 119.191 -3.968 1
1 144 . 9 1 1 A 22 22 ASP H H 29 8.030 9.039 -1.009 1
1 145 . 9 1 1 A 22 22 ASP HA H 29 6.092 5.668 0.424 1
1 148 . 9 1 1 A 22 22 ASP C C 29 175.917 175.235 0.682 1
1 149 . 9 1 1 A 22 22 ASP CA C 29 53.689 53.051 0.638 1
1 150 . 9 1 1 A 22 22 ASP CB C 29 44.689 43.879 0.810 1
1 151 . 9 1 1 A 22 22 ASP N N 29 124.483 123.080 1.403 1
1 152 . 9 1 1 A 23 23 VAL H H 30 9.316 9.258 0.058 1
1 153 . 9 1 1 A 23 23 VAL HA H 30 4.455 4.599 -0.144 1
1 161 . 9 1 1 A 23 23 VAL C C 30 174.981 174.640 0.341 1
1 162 . 9 1 1 A 23 23 VAL CA C 30 61.668 61.158 0.510 1
1 163 . 9 1 1 A 23 23 VAL CB C 30 36.446 34.067 2.379 1
1 166 . 9 1 1 A 23 23 VAL N N 30 123.294 126.088 -2.794 1
1 167 . 9 1 1 A 24 24 GLU H H 31 8.875 8.829 0.046 1
1 168 . 9 1 1 A 24 24 GLU HA H 31 4.987 4.927 0.060 1
1 173 . 9 1 1 A 24 24 GLU C C 31 176.504 176.834 -0.330 1
1 174 . 9 1 1 A 24 24 GLU CA C 31 56.938 55.350 1.588 1
1 175 . 9 1 1 A 24 24 GLU CB C 31 31.041 31.374 -0.333 1
1 177 . 9 1 1 A 24 24 GLU N N 31 128.328 126.357 1.971 1
1 178 . 9 1 1 A 25 25 ILE H H 32 8.942 8.712 0.230 1
1 179 . 9 1 1 A 25 25 ILE HA H 32 4.782 4.652 0.130 1
1 189 . 9 1 1 A 25 25 ILE C C 32 176.008 176.367 -0.359 1
1 190 . 9 1 1 A 25 25 ILE CA C 32 60.321 60.072 0.249 1
1 191 . 9 1 1 A 25 25 ILE CB C 32 41.220 39.104 2.116 1
1 195 . 9 1 1 A 25 25 ILE N N 32 117.899 121.760 -3.861 1
1 196 . 9 1 1 A 26 26 LYS H H 33 10.588 8.803 1.785 1
1 197 . 9 1 1 A 26 26 LYS HA H 33 4.265 4.788 -0.523 1
1 206 . 9 1 1 A 26 26 LYS C C 33 179.248 175.540 3.708 1
1 207 . 9 1 1 A 26 26 LYS CA C 33 59.018 55.786 3.232 1
1 208 . 9 1 1 A 26 26 LYS CB C 33 33.474 32.540 0.934 1
1 212 . 9 1 1 A 26 26 LYS N N 33 125.366 120.744 4.622 1
1 213 . 9 1 1 A 27 27 ALA H H 34 9.690 7.464 2.226 1
1 214 . 9 1 1 A 27 27 ALA HA H 34 4.170 4.702 -0.532 1
1 218 . 9 1 1 A 27 27 ALA C C 34 176.917 175.623 1.294 1
1 219 . 9 1 1 A 27 27 ALA CA C 34 52.826 50.337 2.489 1
1 220 . 9 1 1 A 27 27 ALA CB C 34 20.907 22.610 -1.703 1
1 221 . 9 1 1 A 27 27 ALA N N 34 124.081 124.259 -0.178 1
1 222 . 9 1 1 A 28 28 SER H H 35 7.994 8.692 -0.698 1
1 223 . 9 1 1 A 28 28 SER HA H 35 4.428 4.850 -0.422 1
1 227 . 9 1 1 A 28 28 SER CA C 35 57.722 57.913 -0.191 1
1 228 . 9 1 1 A 28 28 SER CB C 35 65.158 64.087 1.071 1
1 229 . 9 1 1 A 28 28 SER N N 35 114.072 115.305 -1.233 1
1 230 . 9 1 1 A 29 29 ALA H H 36 9.169 8.859 0.310 1
1 231 . 9 1 1 A 29 29 ALA HA H 36 3.889 3.996 -0.107 1
1 235 . 9 1 1 A 29 29 ALA C C 36 179.868 179.589 0.279 1
1 236 . 9 1 1 A 29 29 ALA CA C 36 55.432 55.168 0.264 1
1 237 . 9 1 1 A 29 29 ALA CB C 36 17.993 18.445 -0.452 1
1 238 . 9 1 1 A 29 29 ALA N N 36 127.105 130.167 -3.062 1
1 239 . 9 1 1 A 30 30 ASP H H 37 8.437 8.041 0.396 1
1 240 . 9 1 1 A 30 30 ASP HA H 37 4.490 4.489 0.001 1
1 243 . 9 1 1 A 30 30 ASP C C 37 178.560 179.512 -0.952 1
1 244 . 9 1 1 A 30 30 ASP CA C 37 56.660 57.442 -0.782 1
1 245 . 9 1 1 A 30 30 ASP CB C 37 40.508 40.407 0.101 1
1 246 . 9 1 1 A 30 30 ASP N N 37 116.106 119.248 -3.142 1
1 247 . 9 1 1 A 31 31 LYS H H 38 7.754 8.149 -0.395 1
1 248 . 9 1 1 A 31 31 LYS HA H 38 4.047 4.243 -0.196 1
1 257 . 9 1 1 A 31 31 LYS C C 38 179.077 179.229 -0.152 1
1 258 . 9 1 1 A 31 31 LYS CA C 38 58.589 58.469 0.120 1
1 259 . 9 1 1 A 31 31 LYS CB C 38 32.461 32.168 0.293 1
1 263 . 9 1 1 A 31 31 LYS N N 38 120.147 120.524 -0.377 1
1 264 . 9 1 1 A 32 32 PHE H H 39 7.663 8.194 -0.531 1
1 265 . 9 1 1 A 32 32 PHE HA H 39 4.022 4.204 -0.182 1
1 270 . 9 1 1 A 32 32 PHE C C 39 176.578 177.582 -1.004 1
1 271 . 9 1 1 A 32 32 PHE CA C 39 61.756 61.225 0.531 1
1 272 . 9 1 1 A 32 32 PHE CB C 39 39.124 38.926 0.198 1
1 274 . 9 1 1 A 32 32 PHE N N 39 119.465 122.023 -2.558 1
1 275 . 9 1 1 A 33 33 HIS H H 40 8.397 8.194 0.203 1
1 276 . 9 1 1 A 33 33 HIS HA H 40 3.899 4.430 -0.531 1
1 279 . 9 1 1 A 33 33 HIS C C 40 177.412 177.247 0.165 1
1 280 . 9 1 1 A 33 33 HIS CA C 40 59.291 59.686 -0.395 1
1 281 . 9 1 1 A 33 33 HIS CB C 40 28.925 29.984 -1.059 1
1 282 . 9 1 1 A 33 33 HIS N N 40 116.534 118.493 -1.959 1
1 283 . 9 1 1 A 34 34 HIS H H 41 7.832 8.361 -0.529 1
1 284 . 9 1 1 A 34 34 HIS HA H 41 4.414 4.364 0.050 1
1 288 . 9 1 1 A 34 34 HIS C C 41 177.363 178.073 -0.710 1
1 289 . 9 1 1 A 34 34 HIS CA C 41 58.046 59.913 -1.867 1
1 290 . 9 1 1 A 34 34 HIS CB C 41 29.572 29.922 -0.350 1
1 292 . 9 1 1 A 34 34 HIS N N 41 116.682 116.412 0.270 1
1 293 . 9 1 1 A 35 35 MET H H 42 7.751 8.507 -0.756 1
1 294 . 9 1 1 A 35 35 MET HA H 42 4.005 4.188 -0.183 1
1 299 . 9 1 1 A 35 35 MET C C 42 177.051 178.209 -1.158 1
1 300 . 9 1 1 A 35 35 MET CA C 42 57.343 57.666 -0.323 1
1 301 . 9 1 1 A 35 35 MET CB C 42 30.000 31.777 -1.777 1
1 303 . 9 1 1 A 35 35 MET N N 42 117.110 118.736 -1.626 1
1 304 . 9 1 1 A 36 36 PHE H H 43 7.111 8.042 -0.931 1
1 305 . 9 1 1 A 36 36 PHE HA H 43 4.454 4.193 0.261 1
1 311 . 9 1 1 A 36 36 PHE C C 43 175.596 176.935 -1.339 1
1 312 . 9 1 1 A 36 36 PHE CA C 43 58.407 60.718 -2.311 1
1 313 . 9 1 1 A 36 36 PHE CB C 43 39.279 38.091 1.188 1
1 316 . 9 1 1 A 36 36 PHE N N 43 114.153 118.241 -4.088 1
1 317 . 9 1 1 A 37 37 ALA H H 44 7.461 7.927 -0.466 1
1 318 . 9 1 1 A 37 37 ALA HA H 44 4.405 4.420 -0.015 1
1 322 . 9 1 1 A 37 37 ALA C C 44 177.816 177.557 0.259 1
1 323 . 9 1 1 A 37 37 ALA CA C 44 52.866 52.814 0.052 1
1 324 . 9 1 1 A 37 37 ALA CB C 44 19.837 20.719 -0.882 1
1 325 . 9 1 1 A 37 37 ALA N N 44 121.164 119.674 1.490 1
1 326 . 9 1 1 A 38 38 GLY H H 45 8.106 8.362 -0.256 1
1 327 . 9 1 1 A 38 38 GLY HA3 H 45 3.983 4.110 -0.127 1
1 328 . 9 1 1 A 38 38 GLY C C 45 173.801 172.795 1.006 1
1 329 . 9 1 1 A 38 38 GLY CA C 45 45.427 44.808 0.619 1
1 330 . 9 1 1 A 38 38 GLY N N 45 107.301 104.226 3.075 1
1 331 . 9 1 1 A 39 39 LYS H H 46 8.234 8.336 -0.102 1
1 332 . 9 1 1 A 39 39 LYS HA H 46 4.602 4.857 -0.255 1
1 341 . 9 1 1 A 39 39 LYS C C 46 174.830 176.493 -1.663 1
1 342 . 9 1 1 A 39 39 LYS CA C 46 54.385 53.663 0.722 1
1 343 . 9 1 1 A 39 39 LYS CB C 46 32.913 33.041 -0.128 1
1 347 . 9 1 1 A 39 39 LYS N N 46 121.485 124.050 -2.565 1
1 348 . 9 1 1 A 40 40 PRO HA H 47 4.441 4.439 0.002 1
1 355 . 9 1 1 A 40 40 PRO C C 47 177.016 177.924 -0.908 1
1 356 . 9 1 1 A 40 40 PRO CA C 47 63.528 65.193 -1.665 1
1 357 . 9 1 1 A 40 40 PRO CB C 47 32.290 31.834 0.456 1
1 360 . 9 1 1 A 41 41 HIS H H 48 8.510 8.128 0.382 1
1 361 . 9 1 1 A 41 41 HIS HA H 48 4.687 5.077 -0.390 1
1 364 . 9 1 1 A 41 41 HIS C C 48 174.909 175.234 -0.325 1
1 365 . 9 1 1 A 41 41 HIS CA C 48 56.302 56.981 -0.679 1
1 366 . 9 1 1 A 41 41 HIS CB C 48 30.501 32.177 -1.676 1
1 368 . 9 1 1 A 41 41 HIS N N 48 119.398 115.244 4.154 1
1 369 . 9 1 1 A 42 42 HIS H H 49 8.315 8.258 0.057 1
1 370 . 9 1 1 A 42 42 HIS HA H 49 4.663 4.239 0.424 1
1 374 . 9 1 1 A 42 42 HIS C C 49 175.087 173.519 1.568 1
1 375 . 9 1 1 A 42 42 HIS CA C 49 56.507 56.721 -0.214 1
1 376 . 9 1 1 A 42 42 HIS CB C 49 31.060 28.314 2.746 1
1 378 . 9 1 1 A 42 42 HIS N N 49 123.626 116.881 6.745 1
1 379 . 9 1 1 A 43 43 VAL H H 50 8.153 8.306 -0.153 1
1 380 . 9 1 1 A 43 43 VAL HA H 50 4.202 4.858 -0.656 1
1 388 . 9 1 1 A 43 43 VAL C C 50 175.406 173.858 1.548 1
1 389 . 9 1 1 A 43 43 VAL CA C 50 62.576 59.355 3.221 1
1 390 . 9 1 1 A 43 43 VAL CB C 50 33.135 35.050 -1.915 1
1 393 . 9 1 1 A 43 43 VAL N N 50 121.963 122.377 -0.414 1
1 394 . 9 1 1 A 44 44 SER H H 51 8.486 8.846 -0.360 1
1 395 . 9 1 1 A 44 44 SER HA H 51 4.556 4.761 -0.205 1
1 398 . 9 1 1 A 44 44 SER C C 51 174.883 174.274 0.609 1
1 399 . 9 1 1 A 44 44 SER CA C 51 58.651 56.936 1.715 1
1 400 . 9 1 1 A 44 44 SER CB C 51 64.552 64.614 -0.062 1
1 401 . 9 1 1 A 44 44 SER N N 51 119.558 118.689 0.869 1
1 402 . 9 1 1 A 45 45 LYS H H 52 8.430 8.746 -0.316 1
1 403 . 9 1 1 A 45 45 LYS HA H 52 4.404 4.427 -0.023 1
1 412 . 9 1 1 A 45 45 LYS C C 52 176.301 175.030 1.271 1
1 413 . 9 1 1 A 45 45 LYS CA C 52 56.570 56.664 -0.094 1
1 414 . 9 1 1 A 45 45 LYS CB C 52 33.407 31.999 1.408 1
1 418 . 9 1 1 A 45 45 LYS N N 52 123.747 128.677 -4.930 1
1 419 . 9 1 1 A 46 46 ALA H H 53 8.307 8.536 -0.229 1
1 420 . 9 1 1 A 46 46 ALA HA H 53 4.404 4.494 -0.090 1
1 424 . 9 1 1 A 46 46 ALA C C 53 177.529 176.371 1.158 1
1 425 . 9 1 1 A 46 46 ALA CA C 53 53.011 51.812 1.199 1
1 426 . 9 1 1 A 46 46 ALA CB C 53 19.961 17.929 2.032 1
1 427 . 9 1 1 A 46 46 ALA N N 53 124.670 127.193 -2.523 1
1 428 . 9 1 1 A 47 47 SER H H 54 8.234 8.082 0.152 1
1 429 . 9 1 1 A 47 47 SER HA H 54 4.833 4.858 -0.025 1
1 431 . 9 1 1 A 47 47 SER C C 54 173.031 171.492 1.539 1
1 432 . 9 1 1 A 47 47 SER CA C 54 56.672 56.380 0.292 1
1 433 . 9 1 1 A 47 47 SER CB C 54 63.778 66.379 -2.601 1
1 434 . 9 1 1 A 47 47 SER N N 54 116.467 117.774 -1.307 1
1 435 . 9 1 1 A 48 48 PRO HA H 55 4.494 4.527 -0.033 1
1 442 . 9 1 1 A 48 48 PRO C C 55 177.742 178.232 -0.490 1
1 443 . 9 1 1 A 48 48 PRO CA C 55 64.179 63.444 0.735 1
1 444 . 9 1 1 A 48 48 PRO CB C 55 32.258 31.815 0.443 1
1 447 . 9 1 1 A 49 49 GLY H H 56 8.470 8.889 -0.419 1
1 448 . 9 1 1 A 49 49 GLY HA3 H 56 3.989 3.911 0.078 1
1 449 . 9 1 1 A 49 49 GLY C C 56 174.098 175.026 -0.928 1
1 450 . 9 1 1 A 49 49 GLY CA C 56 45.641 47.152 -1.511 1
1 451 . 9 1 1 A 49 49 GLY N N 56 108.773 111.494 -2.721 1
1 452 . 9 1 1 A 50 50 ASN H H 57 8.256 8.388 -0.132 1
1 453 . 9 1 1 A 50 50 ASN HA H 57 4.812 4.711 0.101 1
1 458 . 9 1 1 A 50 50 ASN C C 57 175.408 174.804 0.604 1
1 459 . 9 1 1 A 50 50 ASN CA C 57 53.588 55.620 -2.032 1
1 460 . 9 1 1 A 50 50 ASN CB C 57 39.284 38.010 1.274 1
1 461 . 9 1 1 A 50 50 ASN N N 57 118.822 117.670 1.152 1
1 463 . 9 1 1 A 51 51 ILE H H 58 8.128 8.235 -0.107 1
1 464 . 9 1 1 A 51 51 ILE HA H 58 4.257 4.088 0.169 1
1 474 . 9 1 1 A 51 51 ILE C C 58 176.313 175.314 0.999 1
1 475 . 9 1 1 A 51 51 ILE CA C 58 61.653 61.715 -0.062 1
1 476 . 9 1 1 A 51 51 ILE CB C 58 38.997 37.683 1.314 1
1 480 . 9 1 1 A 51 51 ILE N N 58 120.843 121.154 -0.311 1
1 481 . 9 1 1 A 52 52 GLN H H 59 8.502 8.448 0.054 1
1 482 . 9 1 1 A 52 52 GLN HA H 59 4.453 4.480 -0.027 1
1 489 . 9 1 1 A 52 52 GLN C C 59 176.421 177.453 -1.032 1
1 490 . 9 1 1 A 52 52 GLN CA C 59 56.312 54.236 2.076 1
1 491 . 9 1 1 A 52 52 GLN CB C 59 30.096 29.816 0.280 1
1 493 . 9 1 1 A 52 52 GLN N N 59 123.947 128.157 -4.210 1
1 495 . 9 1 1 A 53 53 GLY H H 60 8.494 8.808 -0.314 1
1 496 . 9 1 1 A 53 53 GLY HA3 H 60 4.098 3.772 0.326 1
1 497 . 9 1 1 A 53 53 GLY C C 60 174.040 174.222 -0.182 1
1 498 . 9 1 1 A 53 53 GLY CA C 60 46.172 45.322 0.850 1
1 499 . 9 1 1 A 53 53 GLY N N 60 110.379 108.079 2.300 1
1 500 . 9 1 1 A 54 54 CYS H H 61 8.261 7.573 0.688 1
1 501 . 9 1 1 A 54 54 CYS HA H 61 4.646 4.748 -0.102 1
1 504 . 9 1 1 A 54 54 CYS C C 61 174.053 174.197 -0.144 1
1 505 . 9 1 1 A 54 54 CYS CA C 61 58.429 57.908 0.521 1
1 506 . 9 1 1 A 54 54 CYS CB C 61 28.873 25.744 3.129 1
1 507 . 9 1 1 A 54 54 CYS N N 61 118.608 119.834 -1.226 1
1 508 . 9 1 1 A 55 55 ASP H H 62 8.614 8.415 0.199 1
1 509 . 9 1 1 A 55 55 ASP CA C 62 54.462 56.311 -1.849 1
1 510 . 9 1 1 A 55 55 ASP N N 62 123.104 126.560 -3.456 1
1 511 . 9 1 1 A 56 56 LEU HA H 63 4.373 4.538 -0.165 1
1 521 . 9 1 1 A 56 56 LEU CA C 63 55.457 55.673 -0.216 1
1 522 . 9 1 1 A 56 56 LEU CB C 63 42.191 40.522 1.669 1
1 528 . 9 1 1 A 57 57 HIS CB C 64 28.925 30.205 -1.280 1
1 529 . 9 1 1 A 58 58 GLU HA H 65 4.447 4.854 -0.407 1
1 534 . 9 1 1 A 58 58 GLU C C 65 176.972 176.688 0.284 1
1 535 . 9 1 1 A 58 58 GLU CA C 65 57.276 54.885 2.391 1
1 536 . 9 1 1 A 58 58 GLU CB C 65 31.109 32.664 -1.555 1
1 538 . 9 1 1 A 59 59 GLY H H 66 8.465 8.822 -0.357 1
1 539 . 9 1 1 A 59 59 GLY HA3 H 66 4.027 4.067 -0.040 1
1 540 . 9 1 1 A 59 59 GLY C C 66 173.836 174.614 -0.778 1
1 541 . 9 1 1 A 59 59 GLY CA C 66 45.752 45.520 0.232 1
1 542 . 9 1 1 A 59 59 GLY N N 66 109.779 110.063 -0.284 1
1 543 . 9 1 1 A 60 60 ASP H H 67 8.337 8.804 -0.467 1
1 544 . 9 1 1 A 60 60 ASP HA H 67 4.619 4.171 0.448 1
1 547 . 9 1 1 A 60 60 ASP C C 67 176.854 176.449 0.405 1
1 548 . 9 1 1 A 60 60 ASP CA C 67 54.788 55.603 -0.815 1
1 549 . 9 1 1 A 60 60 ASP CB C 67 39.419 39.777 -0.358 1
1 550 . 9 1 1 A 60 60 ASP N N 67 119.893 122.024 -2.131 1
1 551 . 9 1 1 A 61 61 TRP H H 68 8.654 7.332 1.322 1
1 556 . 9 1 1 A 61 61 TRP C C 68 175.297 176.102 -0.805 1
1 561 . 9 1 1 A 62 62 GLY H H 69 8.087 8.125 -0.038 1
1 562 . 9 1 1 A 62 62 GLY HA2 H 69 4.395 3.882 0.513 1
1 563 . 9 1 1 A 62 62 GLY HA3 H 69 3.906 3.916 -0.010 1
1 564 . 9 1 1 A 62 62 GLY C C 69 174.723 174.882 -0.159 1
1 565 . 9 1 1 A 62 62 GLY CA C 69 46.102 45.410 0.692 1
1 566 . 9 1 1 A 62 62 GLY N N 69 101.481 108.339 -6.858 1
1 567 . 9 1 1 A 63 63 THR H H 70 7.651 7.989 -0.338 1
1 568 . 9 1 1 A 63 63 THR HA H 70 4.569 3.968 0.601 1
1 573 . 9 1 1 A 63 63 THR C C 70 174.811 173.735 1.076 1
1 574 . 9 1 1 A 63 63 THR CA C 70 61.792 65.505 -3.713 1
1 575 . 9 1 1 A 63 63 THR CB C 70 70.498 67.281 3.217 1
1 577 . 9 1 1 A 63 63 THR N N 70 115.330 108.648 6.682 1
1 578 . 9 1 1 A 64 64 VAL H H 71 8.720 7.958 0.762 1
1 579 . 9 1 1 A 64 64 VAL HA H 71 3.387 3.845 -0.458 1
1 587 . 9 1 1 A 64 64 VAL C C 71 176.944 176.980 -0.036 1
1 588 . 9 1 1 A 64 64 VAL CA C 71 65.596 64.701 0.895 1
1 589 . 9 1 1 A 64 64 VAL CB C 71 31.987 30.957 1.030 1
1 592 . 9 1 1 A 64 64 VAL N N 71 128.243 119.319 8.924 1
1 593 . 9 1 1 A 65 65 GLY H H 72 9.414 8.811 0.603 1
1 594 . 9 1 1 A 65 65 GLY HA2 H 72 4.539 3.963 0.576 1
1 595 . 9 1 1 A 65 65 GLY HA3 H 72 3.545 3.976 -0.431 1
1 596 . 9 1 1 A 65 65 GLY C C 72 174.590 174.043 0.547 1
1 597 . 9 1 1 A 65 65 GLY CA C 72 44.790 45.020 -0.230 1
1 598 . 9 1 1 A 65 65 GLY N N 72 116.079 115.724 0.355 1
1 599 . 9 1 1 A 66 66 SER H H 73 7.754 8.114 -0.360 1
1 600 . 9 1 1 A 66 66 SER HA H 73 4.514 4.724 -0.210 1
1 602 . 9 1 1 A 66 66 SER C C 73 172.262 174.058 -1.796 1
1 603 . 9 1 1 A 66 66 SER CA C 73 59.889 57.937 1.952 1
1 604 . 9 1 1 A 66 66 SER CB C 73 64.511 64.500 0.011 1
1 605 . 9 1 1 A 66 66 SER N N 73 116.561 116.077 0.484 1
1 606 . 9 1 1 A 67 67 ILE H H 74 8.388 8.790 -0.402 1
1 607 . 9 1 1 A 67 67 ILE HA H 74 5.156 4.651 0.505 1
1 617 . 9 1 1 A 67 67 ILE C C 74 176.244 174.544 1.700 1
1 618 . 9 1 1 A 67 67 ILE CA C 74 58.675 60.514 -1.839 1
1 619 . 9 1 1 A 67 67 ILE CB C 74 38.350 40.481 -2.131 1
1 623 . 9 1 1 A 67 67 ILE N N 74 122.609 124.715 -2.106 1
1 624 . 9 1 1 A 68 68 VAL H H 75 9.064 8.780 0.284 1
1 625 . 9 1 1 A 68 68 VAL HA H 75 4.613 4.813 -0.200 1
1 630 . 9 1 1 A 68 68 VAL C C 75 173.753 174.613 -0.860 1
1 631 . 9 1 1 A 68 68 VAL CA C 75 60.240 60.595 -0.355 1
1 632 . 9 1 1 A 68 68 VAL CB C 75 36.043 34.608 1.435 1
1 634 . 9 1 1 A 68 68 VAL N N 75 125.473 127.597 -2.124 1
1 635 . 9 1 1 A 69 69 PHE H H 76 8.836 9.062 -0.226 1
1 636 . 9 1 1 A 69 69 PHE HA H 76 5.257 5.048 0.209 1
1 644 . 9 1 1 A 69 69 PHE C C 76 175.591 174.970 0.621 1
1 645 . 9 1 1 A 69 69 PHE CA C 76 56.945 56.156 0.789 1
1 646 . 9 1 1 A 69 69 PHE CB C 76 41.633 43.002 -1.369 1
1 650 . 9 1 1 A 69 69 PHE N N 76 122.690 125.141 -2.451 1
1 651 . 9 1 1 A 70 70 TRP H H 77 9.280 8.685 0.595 1
1 652 . 9 1 1 A 70 70 TRP HA H 77 5.455 5.428 0.027 1
1 657 . 9 1 1 A 70 70 TRP CA C 77 54.486 55.365 -0.879 1
1 659 . 9 1 1 A 70 70 TRP N N 77 123.030 121.772 1.258 1
1 661 . 9 1 1 A 71 71 ASN H H 78 8.982 8.951 0.031 1
1 662 . 9 1 1 A 71 71 ASN HA H 78 5.657 5.756 -0.099 1
1 666 . 9 1 1 A 71 71 ASN C C 78 173.775 174.253 -0.478 1
1 667 . 9 1 1 A 71 71 ASN CA C 78 53.176 52.169 1.007 1
1 668 . 9 1 1 A 71 71 ASN CB C 78 41.176 40.880 0.296 1
1 669 . 9 1 1 A 71 71 ASN N N 78 123.546 122.190 1.356 1
1 671 . 9 1 1 A 72 72 TYR H H 79 8.419 8.556 -0.137 1
1 672 . 9 1 1 A 72 72 TYR HA H 79 5.064 5.223 -0.159 1
1 679 . 9 1 1 A 72 72 TYR C C 79 172.502 172.143 0.359 1
1 680 . 9 1 1 A 72 72 TYR CA C 79 56.107 56.556 -0.449 1
1 681 . 9 1 1 A 72 72 TYR CB C 79 39.459 40.747 -1.288 1
1 684 . 9 1 1 A 72 72 TYR N N 79 118.087 119.357 -1.270 1
1 685 . 9 1 1 A 73 73 VAL H H 80 8.474 8.888 -0.414 1
1 686 . 9 1 1 A 73 73 VAL HA H 80 4.702 4.510 0.192 1
1 694 . 9 1 1 A 73 73 VAL C C 80 175.335 174.364 0.971 1
1 695 . 9 1 1 A 73 73 VAL CA C 80 61.432 61.569 -0.137 1
1 696 . 9 1 1 A 73 73 VAL CB C 80 33.779 33.207 0.572 1
1 699 . 9 1 1 A 73 73 VAL N N 80 120.874 121.199 -0.325 1
1 700 . 9 1 1 A 74 74 HIS H H 81 8.718 9.371 -0.653 1
1 701 . 9 1 1 A 74 74 HIS HA H 81 5.091 4.992 0.099 1
1 705 . 9 1 1 A 74 74 HIS C C 81 174.940 174.283 0.657 1
1 706 . 9 1 1 A 74 74 HIS CA C 81 54.961 55.392 -0.431 1
1 707 . 9 1 1 A 74 74 HIS CB C 81 33.613 32.153 1.460 1
1 709 . 9 1 1 A 74 74 HIS N N 81 124.603 127.217 -2.614 1
1 710 . 9 1 1 A 75 75 ASP H H 82 9.275 9.188 0.087 1
1 711 . 9 1 1 A 75 75 ASP HA H 82 4.159 4.194 -0.035 1
1 714 . 9 1 1 A 75 75 ASP C C 82 176.151 176.308 -0.157 1
1 715 . 9 1 1 A 75 75 ASP CA C 82 55.133 55.324 -0.191 1
1 716 . 9 1 1 A 75 75 ASP CB C 82 39.405 39.514 -0.109 1
1 717 . 9 1 1 A 75 75 ASP N N 82 130.183 126.816 3.367 1
1 718 . 9 1 1 A 76 76 GLY H H 83 8.250 8.395 -0.145 1
1 719 . 9 1 1 A 76 76 GLY HA2 H 83 4.160 3.847 0.313 1
1 720 . 9 1 1 A 76 76 GLY HA3 H 83 3.525 3.848 -0.323 1
1 721 . 9 1 1 A 76 76 GLY C C 83 173.761 173.678 0.083 1
1 722 . 9 1 1 A 76 76 GLY CA C 83 45.627 45.345 0.282 1
1 723 . 9 1 1 A 76 76 GLY N N 83 102.351 104.292 -1.941 1
1 724 . 9 1 1 A 77 77 GLU H H 84 7.794 7.833 -0.039 1
1 725 . 9 1 1 A 77 77 GLU HA H 84 4.624 4.528 0.096 1
1 730 . 9 1 1 A 77 77 GLU C C 84 174.558 175.862 -1.304 1
1 731 . 9 1 1 A 77 77 GLU CA C 84 54.874 55.419 -0.545 1
1 732 . 9 1 1 A 77 77 GLU CB C 84 32.802 31.171 1.631 1
1 734 . 9 1 1 A 77 77 GLU N N 84 121.004 120.284 0.720 1
1 735 . 9 1 1 A 78 78 ALA H H 85 8.544 8.483 0.061 1
1 736 . 9 1 1 A 78 78 ALA HA H 85 4.450 4.511 -0.061 1
1 740 . 9 1 1 A 78 78 ALA C C 85 176.915 176.773 0.142 1
1 741 . 9 1 1 A 78 78 ALA CA C 85 53.035 52.057 0.978 1
1 742 . 9 1 1 A 78 78 ALA CB C 85 19.015 19.494 -0.479 1
1 743 . 9 1 1 A 78 78 ALA N N 85 127.172 127.097 0.075 1
1 744 . 9 1 1 A 79 79 LYS H H 86 8.868 8.913 -0.045 1
1 745 . 9 1 1 A 79 79 LYS HA H 86 4.628 4.928 -0.300 1
1 753 . 9 1 1 A 79 79 LYS C C 86 175.719 174.931 0.788 1
1 754 . 9 1 1 A 79 79 LYS CA C 86 53.918 54.399 -0.481 1
1 755 . 9 1 1 A 79 79 LYS CB C 86 35.720 35.242 0.478 1
1 759 . 9 1 1 A 79 79 LYS N N 86 123.573 123.005 0.568 1
1 760 . 9 1 1 A 80 80 VAL H H 87 8.698 8.556 0.142 1
1 761 . 9 1 1 A 80 80 VAL HA H 87 5.454 4.844 0.610 1
1 769 . 9 1 1 A 80 80 VAL C C 87 175.866 174.399 1.467 1
1 770 . 9 1 1 A 80 80 VAL CA C 87 60.472 60.368 0.104 1
1 771 . 9 1 1 A 80 80 VAL CB C 87 36.364 35.183 1.181 1
1 774 . 9 1 1 A 80 80 VAL N N 87 118.488 121.644 -3.156 1
1 775 . 9 1 1 A 81 81 ALA H H 88 9.394 9.299 0.095 1
1 776 . 9 1 1 A 81 81 ALA HA H 88 5.143 5.283 -0.140 1
1 780 . 9 1 1 A 81 81 ALA C C 88 175.126 176.124 -0.998 1
1 781 . 9 1 1 A 81 81 ALA CA C 88 52.222 50.580 1.642 1
1 782 . 9 1 1 A 81 81 ALA CB C 88 21.975 21.005 0.970 1
1 783 . 9 1 1 A 81 81 ALA N N 88 129.898 129.153 0.745 1
1 784 . 9 1 1 A 82 82 LYS H H 89 8.778 8.849 -0.071 1
1 785 . 9 1 1 A 82 82 LYS HA H 89 4.707 5.518 -0.811 1
1 788 . 9 1 1 A 82 82 LYS C C 89 175.109 175.593 -0.484 1
1 789 . 9 1 1 A 82 82 LYS CA C 89 55.558 55.010 0.548 1
1 790 . 9 1 1 A 82 82 LYS CB C 89 35.272 34.539 0.733 1
1 792 . 9 1 1 A 82 82 LYS N N 89 126.102 123.354 2.748 1
1 793 . 9 1 1 A 83 83 GLU H H 90 9.212 9.101 0.111 1
1 794 . 9 1 1 A 83 83 GLU HA H 90 4.601 5.441 -0.840 1
1 799 . 9 1 1 A 83 83 GLU C C 90 173.270 173.858 -0.588 1
1 800 . 9 1 1 A 83 83 GLU CA C 90 53.829 54.902 -1.073 1
1 801 . 9 1 1 A 83 83 GLU CB C 90 32.978 33.666 -0.688 1
1 803 . 9 1 1 A 83 83 GLU N N 90 124.389 121.719 2.670 1
1 804 . 9 1 1 A 84 84 ARG H H 91 9.230 9.234 -0.004 1
1 805 . 9 1 1 A 84 84 ARG HA H 91 5.442 4.985 0.457 1
1 810 . 9 1 1 A 84 84 ARG C C 91 176.725 174.741 1.984 1
1 811 . 9 1 1 A 84 84 ARG CA C 91 53.815 54.543 -0.728 1
1 812 . 9 1 1 A 84 84 ARG CB C 91 34.874 34.086 0.788 1
1 815 . 9 1 1 A 84 84 ARG N N 91 121.178 120.305 0.873 1
1 816 . 9 1 1 A 85 85 ILE H H 92 8.795 8.900 -0.105 1
1 817 . 9 1 1 A 85 85 ILE HA H 92 3.866 4.114 -0.248 1
1 827 . 9 1 1 A 85 85 ILE C C 92 176.346 176.018 0.328 1
1 828 . 9 1 1 A 85 85 ILE CA C 92 63.679 62.114 1.565 1
1 829 . 9 1 1 A 85 85 ILE CB C 92 37.663 37.421 0.242 1
1 833 . 9 1 1 A 85 85 ILE N N 92 126.329 127.513 -1.184 1
1 834 . 9 1 1 A 86 86 GLU H H 93 9.064 9.490 -0.426 1
1 835 . 9 1 1 A 86 86 GLU HA H 93 4.644 4.366 0.278 1
1 840 . 9 1 1 A 86 86 GLU C C 93 176.743 176.016 0.727 1
1 841 . 9 1 1 A 86 86 GLU CA C 93 56.996 57.644 -0.648 1
1 842 . 9 1 1 A 86 86 GLU CB C 93 32.202 31.385 0.817 1
1 844 . 9 1 1 A 86 86 GLU N N 93 130.504 129.616 0.888 1
1 845 . 9 1 1 A 87 87 ALA H H 94 7.697 7.051 0.646 1
1 846 . 9 1 1 A 87 87 ALA HA H 94 4.491 4.657 -0.166 1
1 850 . 9 1 1 A 87 87 ALA C C 94 174.723 175.066 -0.343 1
1 851 . 9 1 1 A 87 87 ALA CA C 94 52.618 51.546 1.072 1
1 852 . 9 1 1 A 87 87 ALA CB C 94 21.813 22.554 -0.741 1
1 853 . 9 1 1 A 87 87 ALA N N 94 119.371 118.717 0.654 1
1 854 . 9 1 1 A 88 88 VAL H H 95 8.600 8.564 0.036 1
1 855 . 9 1 1 A 88 88 VAL HA H 95 4.737 5.098 -0.361 1
1 860 . 9 1 1 A 88 88 VAL C C 95 174.047 174.726 -0.679 1
1 861 . 9 1 1 A 88 88 VAL CA C 95 61.582 61.175 0.407 1
1 862 . 9 1 1 A 88 88 VAL CB C 95 35.703 34.796 0.907 1
1 865 . 9 1 1 A 88 88 VAL N N 95 117.792 120.000 -2.208 1
1 866 . 9 1 1 A 89 89 GLU H H 96 8.844 9.310 -0.466 1
1 867 . 9 1 1 A 89 89 GLU HA H 96 4.945 4.936 0.009 1
1 872 . 9 1 1 A 89 89 GLU C C 96 175.126 175.572 -0.446 1
1 873 . 9 1 1 A 89 89 GLU CA C 96 53.520 52.921 0.599 1
1 874 . 9 1 1 A 89 89 GLU CB C 96 31.447 30.745 0.702 1
1 876 . 9 1 1 A 89 89 GLU N N 96 124.483 128.010 -3.527 1
1 877 . 9 1 1 A 90 90 PRO HA H 97 3.534 4.227 -0.693 1
1 884 . 9 1 1 A 90 90 PRO C C 97 178.861 177.717 1.144 1
1 885 . 9 1 1 A 90 90 PRO CA C 97 65.749 64.854 0.895 1
1 886 . 9 1 1 A 90 90 PRO CB C 97 32.526 31.585 0.941 1
1 889 . 9 1 1 A 91 91 ASP H H 98 8.852 8.285 0.567 1
1 890 . 9 1 1 A 91 91 ASP HA H 98 4.496 4.685 -0.189 1
1 893 . 9 1 1 A 91 91 ASP C C 98 177.091 177.536 -0.445 1
1 894 . 9 1 1 A 91 91 ASP CA C 98 56.507 57.004 -0.497 1
1 895 . 9 1 1 A 91 91 ASP CB C 98 39.926 40.887 -0.961 1
1 896 . 9 1 1 A 91 91 ASP N N 98 114.902 117.308 -2.406 1
1 897 . 9 1 1 A 92 92 LYS H H 99 7.526 7.728 -0.202 1
1 898 . 9 1 1 A 92 92 LYS HA H 99 4.595 4.397 0.198 1
1 906 . 9 1 1 A 92 92 LYS C C 99 175.491 175.623 -0.132 1
1 907 . 9 1 1 A 92 92 LYS CA C 99 55.106 56.103 -0.997 1
1 908 . 9 1 1 A 92 92 LYS CB C 99 34.496 32.538 1.958 1
1 912 . 9 1 1 A 92 92 LYS N N 99 116.855 116.076 0.779 1
1 913 . 9 1 1 A 93 93 ASN H H 100 8.112 7.787 0.325 1
1 914 . 9 1 1 A 93 93 ASN HA H 100 4.593 4.694 -0.101 1
1 919 . 9 1 1 A 93 93 ASN C C 100 172.372 173.628 -1.256 1
1 920 . 9 1 1 A 93 93 ASN CA C 100 54.411 54.846 -0.435 1
1 921 . 9 1 1 A 93 93 ASN CB C 100 38.413 36.819 1.594 1
1 922 . 9 1 1 A 93 93 ASN N N 100 117.658 115.771 1.887 1
1 924 . 9 1 1 A 94 94 LEU H H 101 7.124 7.865 -0.741 1
1 925 . 9 1 1 A 94 94 LEU HA H 101 5.725 5.158 0.567 1
1 935 . 9 1 1 A 94 94 LEU C C 101 175.079 174.853 0.226 1
1 936 . 9 1 1 A 94 94 LEU CA C 101 54.738 53.373 1.365 1
1 937 . 9 1 1 A 94 94 LEU CB C 101 47.716 45.971 1.745 1
1 941 . 9 1 1 A 94 94 LEU N N 101 118.167 118.918 -0.751 1
1 942 . 9 1 1 A 95 95 ILE H H 102 9.023 8.628 0.395 1
1 943 . 9 1 1 A 95 95 ILE HA H 102 4.774 4.953 -0.179 1
1 953 . 9 1 1 A 95 95 ILE C C 102 172.760 173.528 -0.768 1
1 954 . 9 1 1 A 95 95 ILE CA C 102 61.040 59.918 1.122 1
1 955 . 9 1 1 A 95 95 ILE CB C 102 42.515 41.537 0.978 1
1 959 . 9 1 1 A 95 95 ILE N N 102 124.857 124.048 0.809 1
1 960 . 9 1 1 A 96 96 THR H H 103 8.634 9.099 -0.465 1
1 961 . 9 1 1 A 96 96 THR HA H 103 5.508 4.671 0.837 1
1 966 . 9 1 1 A 96 96 THR C C 103 173.956 173.781 0.175 1
1 967 . 9 1 1 A 96 96 THR CA C 103 61.868 61.819 0.049 1
1 968 . 9 1 1 A 96 96 THR CB C 103 71.346 69.600 1.746 1
1 970 . 9 1 1 A 96 96 THR N N 103 123.104 124.988 -1.884 1
1 971 . 9 1 1 A 97 97 PHE H H 104 10.098 9.523 0.575 1
1 972 . 9 1 1 A 97 97 PHE HA H 104 5.444 5.213 0.231 1
1 978 . 9 1 1 A 97 97 PHE C C 104 174.209 174.484 -0.275 1
1 979 . 9 1 1 A 97 97 PHE CA C 104 56.082 56.335 -0.253 1
1 980 . 9 1 1 A 97 97 PHE CB C 104 43.771 41.208 2.563 1
1 983 . 9 1 1 A 97 97 PHE N N 104 125.674 126.071 -0.397 1
1 984 . 9 1 1 A 98 98 ARG H H 105 9.389 9.338 0.051 1
1 985 . 9 1 1 A 98 98 ARG HA H 105 5.251 5.059 0.192 1
1 992 . 9 1 1 A 98 98 ARG C C 105 174.396 175.265 -0.869 1
1 993 . 9 1 1 A 98 98 ARG CA C 105 54.973 54.141 0.832 1
1 994 . 9 1 1 A 98 98 ARG CB C 105 34.487 33.467 1.020 1
1 997 . 9 1 1 A 98 98 ARG N N 105 121.539 124.990 -3.451 1
1 998 . 9 1 1 A 99 99 VAL H H 106 8.698 8.987 -0.289 1
1 999 . 9 1 1 A 99 99 VAL HA H 106 4.146 4.318 -0.172 1
1 1007 . 9 1 1 A 99 99 VAL C C 106 175.119 176.423 -1.304 1
1 1008 . 9 1 1 A 99 99 VAL CA C 106 64.618 62.186 2.432 1
1 1009 . 9 1 1 A 99 99 VAL CB C 106 31.987 32.925 -0.938 1
1 1012 . 9 1 1 A 99 99 VAL N N 106 127.962 125.264 2.698 1
1 1013 . 9 1 1 A 100 100 ILE H H 107 9.064 8.592 0.472 1
1 1014 . 9 1 1 A 100 100 ILE HA H 107 4.733 4.532 0.201 1
1 1024 . 9 1 1 A 100 100 ILE C C 107 176.531 175.854 0.677 1
1 1025 . 9 1 1 A 100 100 ILE CA C 107 61.483 61.330 0.153 1
1 1026 . 9 1 1 A 100 100 ILE CB C 107 40.094 39.349 0.745 1
1 1030 . 9 1 1 A 100 100 ILE N N 107 120.602 124.369 -3.767 1
1 1031 . 9 1 1 A 101 101 GLU H H 108 7.978 7.830 0.148 1
1 1032 . 9 1 1 A 101 101 GLU HA H 108 4.664 4.740 -0.076 1
1 1037 . 9 1 1 A 101 101 GLU C C 108 174.053 174.798 -0.745 1
1 1038 . 9 1 1 A 101 101 GLU CA C 108 56.333 55.907 0.426 1
1 1039 . 9 1 1 A 101 101 GLU CB C 108 35.636 32.803 2.833 1
1 1041 . 9 1 1 A 101 101 GLU N N 108 119.585 121.145 -1.560 1
1 1042 . 9 1 1 A 102 102 GLY H H 109 8.695 8.441 0.254 1
1 1043 . 9 1 1 A 102 102 GLY HA2 H 109 5.171 4.135 1.036 1
1 1044 . 9 1 1 A 102 102 GLY HA3 H 109 4.031 4.162 -0.131 1
1 1045 . 9 1 1 A 102 102 GLY C C 109 175.651 174.469 1.182 1
1 1046 . 9 1 1 A 102 102 GLY CA C 109 44.111 43.923 0.188 1
1 1047 . 9 1 1 A 102 102 GLY N N 109 109.148 110.761 -1.613 1
1 1048 . 9 1 1 A 103 103 ASP H H 110 8.755 8.323 0.432 1
1 1049 . 9 1 1 A 103 103 ASP HA H 110 4.316 4.240 0.076 1
1 1052 . 9 1 1 A 103 103 ASP C C 110 180.002 177.736 2.266 1
1 1053 . 9 1 1 A 103 103 ASP CA C 110 59.523 57.447 2.076 1
1 1054 . 9 1 1 A 103 103 ASP CB C 110 41.936 40.940 0.996 1
1 1055 . 9 1 1 A 103 103 ASP N N 110 121.566 122.292 -0.726 1
1 1056 . 9 1 1 A 104 104 LEU H H 111 9.348 8.023 1.325 1
1 1057 . 9 1 1 A 104 104 LEU HA H 111 4.054 3.998 0.056 1
1 1067 . 9 1 1 A 104 104 LEU C C 111 179.405 178.596 0.809 1
1 1068 . 9 1 1 A 104 104 LEU CA C 111 58.375 57.519 0.856 1
1 1069 . 9 1 1 A 104 104 LEU CB C 111 43.266 41.039 2.227 1
1 1073 . 9 1 1 A 104 104 LEU N N 111 120.709 119.880 0.829 1
1 1074 . 9 1 1 A 105 105 MET H H 112 7.762 7.737 0.025 1
1 1075 . 9 1 1 A 105 105 MET HA H 112 5.267 4.562 0.705 1
1 1083 . 9 1 1 A 105 105 MET C C 112 177.716 177.312 0.404 1
1 1084 . 9 1 1 A 105 105 MET CA C 112 55.115 57.600 -2.485 1
1 1085 . 9 1 1 A 105 105 MET CB C 112 30.390 32.779 -2.389 1
1 1088 . 9 1 1 A 105 105 MET N N 112 114.393 118.864 -4.471 1
1 1089 . 9 1 1 A 106 106 LYS H H 113 7.648 7.588 0.060 1
1 1090 . 9 1 1 A 106 106 LYS HA H 113 4.258 4.188 0.070 1
1 1099 . 9 1 1 A 106 106 LYS C C 113 176.929 177.067 -0.138 1
1 1100 . 9 1 1 A 106 106 LYS CA C 113 58.031 57.411 0.620 1
1 1101 . 9 1 1 A 106 106 LYS CB C 113 32.936 31.971 0.965 1
1 1105 . 9 1 1 A 106 106 LYS N N 113 116.668 117.155 -0.487 1
1 1106 . 9 1 1 A 107 107 GLU H H 114 7.420 7.507 -0.087 1
1 1107 . 9 1 1 A 107 107 GLU HA H 114 4.216 4.249 -0.033 1
1 1112 . 9 1 1 A 107 107 GLU C C 114 174.964 175.565 -0.601 1
1 1113 . 9 1 1 A 107 107 GLU CA C 114 57.414 57.130 0.284 1
1 1114 . 9 1 1 A 107 107 GLU CB C 114 34.555 32.186 2.369 1
1 1116 . 9 1 1 A 107 107 GLU N N 114 115.785 116.202 -0.417 1
1 1117 . 9 1 1 A 108 108 TYR H H 115 7.848 8.114 -0.266 1
1 1118 . 9 1 1 A 108 108 TYR HA H 115 5.091 5.217 -0.126 1
1 1125 . 9 1 1 A 108 108 TYR C C 115 174.440 175.851 -1.411 1
1 1126 . 9 1 1 A 108 108 TYR CA C 115 57.916 56.323 1.593 1
1 1127 . 9 1 1 A 108 108 TYR CB C 115 40.938 41.162 -0.224 1
1 1130 . 9 1 1 A 108 108 TYR N N 115 116.660 117.449 -0.789 1
1 1131 . 9 1 1 A 109 109 LYS H H 116 8.839 8.744 0.095 1
1 1132 . 9 1 1 A 109 109 LYS HA H 116 4.392 4.290 0.102 1
1 1140 . 9 1 1 A 109 109 LYS C C 116 176.985 176.164 0.821 1
1 1141 . 9 1 1 A 109 109 LYS CA C 116 56.951 57.961 -1.010 1
1 1142 . 9 1 1 A 109 109 LYS CB C 116 34.825 32.550 2.275 1
1 1146 . 9 1 1 A 109 109 LYS N N 116 120.321 121.593 -1.272 1
1 1147 . 9 1 1 A 110 110 SER H H 117 7.681 7.820 -0.139 1
1 1148 . 9 1 1 A 110 110 SER HA H 117 4.704 4.871 -0.167 1
1 1151 . 9 1 1 A 110 110 SER C C 117 173.499 172.288 1.211 1
1 1152 . 9 1 1 A 110 110 SER CA C 117 57.270 57.496 -0.226 1
1 1153 . 9 1 1 A 110 110 SER CB C 117 65.152 65.340 -0.188 1
1 1154 . 9 1 1 A 110 110 SER N N 117 110.754 112.939 -2.185 1
1 1155 . 9 1 1 A 111 111 PHE H H 118 9.373 8.994 0.379 1
1 1156 . 9 1 1 A 111 111 PHE HA H 118 4.758 5.252 -0.494 1
1 1164 . 9 1 1 A 111 111 PHE C C 118 172.295 173.116 -0.821 1
1 1165 . 9 1 1 A 111 111 PHE CA C 118 59.987 57.247 2.740 1
1 1166 . 9 1 1 A 111 111 PHE CB C 118 43.330 42.306 1.024 1
1 1170 . 9 1 1 A 111 111 PHE N N 118 129.514 127.930 1.584 1
1 1171 . 9 1 1 A 112 112 LEU H H 119 8.917 8.841 0.076 1
1 1172 . 9 1 1 A 112 112 LEU HA H 119 5.322 5.067 0.255 1
1 1182 . 9 1 1 A 112 112 LEU C C 119 174.640 174.758 -0.118 1
1 1183 . 9 1 1 A 112 112 LEU CA C 119 54.200 54.038 0.162 1
1 1184 . 9 1 1 A 112 112 LEU CB C 119 46.932 45.886 1.046 1
1 1187 . 9 1 1 A 112 112 LEU N N 119 131.949 130.026 1.923 1
1 1188 . 9 1 1 A 113 113 LEU H H 120 9.584 9.081 0.503 1
1 1189 . 9 1 1 A 113 113 LEU HA H 120 5.753 5.398 0.355 1
1 1199 . 9 1 1 A 113 113 LEU C C 120 174.747 175.477 -0.730 1
1 1200 . 9 1 1 A 113 113 LEU CA C 120 54.160 52.936 1.224 1
1 1201 . 9 1 1 A 113 113 LEU CB C 120 46.502 45.753 0.749 1
1 1205 . 9 1 1 A 113 113 LEU N N 120 121.753 123.329 -1.576 1
1 1206 . 9 1 1 A 114 114 THR H H 121 9.641 9.200 0.441 1
1 1207 . 9 1 1 A 114 114 THR HA H 121 5.607 5.167 0.440 1
1 1212 . 9 1 1 A 114 114 THR C C 121 174.155 174.321 -0.166 1
1 1213 . 9 1 1 A 114 114 THR CA C 121 62.009 61.608 0.401 1
1 1214 . 9 1 1 A 114 114 THR CB C 121 72.187 70.843 1.344 1
1 1216 . 9 1 1 A 114 114 THR N N 121 120.950 116.680 4.270 1
1 1217 . 9 1 1 A 115 115 ILE H H 122 9.145 9.058 0.087 1
1 1218 . 9 1 1 A 115 115 ILE HA H 122 5.086 5.290 -0.204 1
1 1228 . 9 1 1 A 115 115 ILE C C 122 174.162 173.907 0.255 1
1 1229 . 9 1 1 A 115 115 ILE CA C 122 59.192 58.495 0.697 1
1 1230 . 9 1 1 A 115 115 ILE CB C 122 42.134 40.867 1.267 1
1 1234 . 9 1 1 A 115 115 ILE N N 122 122.636 122.050 0.586 1
1 1235 . 9 1 1 A 116 116 GLN H H 123 8.152 8.181 -0.029 1
1 1236 . 9 1 1 A 116 116 GLN HA H 123 5.716 4.883 0.833 1
1 1243 . 9 1 1 A 116 116 GLN CA C 123 54.434 54.419 0.015 1
1 1244 . 9 1 1 A 116 116 GLN CB C 123 32.522 32.418 0.104 1
1 1246 . 9 1 1 A 116 116 GLN N N 123 121.887 122.256 -0.369 1
1 1248 . 9 1 1 A 117 117 VAL H H 124 7.729 8.547 -0.818 1
1 1249 . 9 1 1 A 117 117 VAL HA H 124 5.165 4.676 0.489 1
1 1257 . 9 1 1 A 117 117 VAL C C 124 175.588 174.829 0.759 1
1 1258 . 9 1 1 A 117 117 VAL CA C 124 61.893 61.252 0.641 1
1 1259 . 9 1 1 A 117 117 VAL CB C 124 34.487 32.378 2.109 1
1 1262 . 9 1 1 A 117 117 VAL N N 124 127.319 127.784 -0.465 1
1 1263 . 9 1 1 A 118 118 THR H H 125 8.852 8.540 0.312 1
1 1264 . 9 1 1 A 118 118 THR HA H 125 5.080 4.925 0.155 1
1 1269 . 9 1 1 A 118 118 THR C C 125 175.655 171.618 4.037 1
1 1270 . 9 1 1 A 118 118 THR CA C 125 58.527 57.985 0.542 1
1 1271 . 9 1 1 A 118 118 THR CB C 125 71.038 72.539 -1.501 1
1 1273 . 9 1 1 A 118 118 THR N N 125 119.291 119.961 -0.670 1
1 1274 . 9 1 1 A 119 119 PRO HA H 126 4.762 4.711 0.051 1
1 1280 . 9 1 1 A 119 119 PRO C C 126 177.014 176.528 0.486 1
1 1281 . 9 1 1 A 119 119 PRO CA C 126 63.418 62.789 0.629 1
1 1282 . 9 1 1 A 119 119 PRO CB C 126 32.508 31.653 0.855 1
1 1285 . 9 1 1 A 120 120 LYS H H 127 8.283 8.804 -0.521 1
1 1286 . 9 1 1 A 120 120 LYS HA H 127 4.400 4.545 -0.145 1
1 1293 . 9 1 1 A 120 120 LYS C C 127 175.126 177.462 -2.336 1
1 1294 . 9 1 1 A 120 120 LYS CA C 127 55.004 57.817 -2.813 1
1 1295 . 9 1 1 A 120 120 LYS CB C 127 33.195 35.015 -1.820 1
1 1298 . 9 1 1 A 120 120 LYS N N 127 126.383 124.620 1.763 1
1 1299 . 9 1 1 A 121 121 PRO HA H 128 4.501 4.348 0.153 1
1 1306 . 9 1 1 A 121 121 PRO C C 128 178.706 177.502 1.204 1
1 1307 . 9 1 1 A 121 121 PRO CA C 128 64.005 64.735 -0.730 1
1 1308 . 9 1 1 A 121 121 PRO CB C 128 31.508 32.001 -0.493 1
1 1311 . 9 1 1 A 122 122 GLY H H 129 8.539 7.867 0.672 1
1 1312 . 9 1 1 A 122 122 GLY HA3 H 129 4.001 4.081 -0.080 1
1 1313 . 9 1 1 A 122 122 GLY C C 129 174.302 174.225 0.077 1
1 1314 . 9 1 1 A 122 122 GLY CA C 129 45.750 44.391 1.359 1
1 1315 . 9 1 1 A 122 122 GLY N N 129 110.077 106.059 4.018 1
1 1316 . 9 1 1 A 123 123 GLY H H 130 7.575 8.626 -1.051 1
1 1317 . 9 1 1 A 123 123 GLY HA2 H 130 4.343 3.900 0.443 1
1 1318 . 9 1 1 A 123 123 GLY HA3 H 130 4.059 3.903 0.156 1
1 1319 . 9 1 1 A 123 123 GLY C C 130 169.784 174.965 -5.181 1
1 1320 . 9 1 1 A 123 123 GLY CA C 130 45.361 45.874 -0.513 1
1 1321 . 9 1 1 A 123 123 GLY N N 130 108.051 110.132 -2.081 1
1 1322 . 9 1 1 A 124 124 PRO HA H 131 4.715 4.647 0.068 1
1 1329 . 9 1 1 A 124 124 PRO C C 131 177.281 175.395 1.886 1
1 1330 . 9 1 1 A 124 124 PRO CA C 131 63.271 63.397 -0.126 1
1 1331 . 9 1 1 A 124 124 PRO CB C 131 33.068 30.732 2.336 1
1 1334 . 9 1 1 A 125 125 GLY H H 132 8.462 7.672 0.790 1
1 1335 . 9 1 1 A 125 125 GLY HA2 H 132 4.516 4.111 0.405 1
1 1336 . 9 1 1 A 125 125 GLY HA3 H 132 3.858 4.111 -0.253 1
1 1337 . 9 1 1 A 125 125 GLY C C 132 175.191 171.912 3.279 1
1 1338 . 9 1 1 A 125 125 GLY CA C 132 44.493 45.292 -0.799 1
1 1339 . 9 1 1 A 125 125 GLY N N 132 107.890 108.459 -0.569 1
1 1340 . 9 1 1 A 126 126 SER H H 133 8.226 9.280 -1.054 1
1 1341 . 9 1 1 A 126 126 SER HA H 133 5.258 5.284 -0.026 1
1 1344 . 9 1 1 A 126 126 SER C C 133 171.727 172.649 -0.922 1
1 1345 . 9 1 1 A 126 126 SER CA C 133 58.867 57.450 1.417 1
1 1346 . 9 1 1 A 126 126 SER CB C 133 67.219 66.498 0.721 1
1 1347 . 9 1 1 A 126 126 SER N N 133 114.019 120.688 -6.669 1
1 1348 . 9 1 1 A 127 127 ILE H H 134 9.226 8.543 0.683 1
1 1349 . 9 1 1 A 127 127 ILE HA H 134 4.455 4.755 -0.300 1
1 1359 . 9 1 1 A 127 127 ILE C C 134 175.234 174.277 0.957 1
1 1360 . 9 1 1 A 127 127 ILE CA C 134 60.018 59.843 0.175 1
1 1361 . 9 1 1 A 127 127 ILE CB C 134 39.804 39.132 0.672 1
1 1365 . 9 1 1 A 127 127 ILE N N 134 120.950 124.272 -3.322 1
1 1366 . 9 1 1 A 128 128 VAL H H 135 9.422 9.261 0.161 1
1 1367 . 9 1 1 A 128 128 VAL HA H 135 4.234 4.780 -0.546 1
1 1375 . 9 1 1 A 128 128 VAL C C 135 175.285 174.050 1.235 1
1 1376 . 9 1 1 A 128 128 VAL CA C 135 61.595 59.606 1.989 1
1 1377 . 9 1 1 A 128 128 VAL CB C 135 32.122 33.805 -1.683 1
1 1380 . 9 1 1 A 128 128 VAL N N 135 127.239 128.406 -1.167 1
1 1381 . 9 1 1 A 129 129 HIS H H 136 9.397 8.916 0.481 1
1 1382 . 9 1 1 A 129 129 HIS HA H 136 5.508 5.114 0.394 1
1 1387 . 9 1 1 A 129 129 HIS C C 136 174.874 174.520 0.354 1
1 1388 . 9 1 1 A 129 129 HIS CA C 136 55.220 54.546 0.674 1
1 1389 . 9 1 1 A 129 129 HIS CB C 136 29.690 30.635 -0.945 1
1 1392 . 9 1 1 A 129 129 HIS N N 136 127.239 128.356 -1.117 1
1 1393 . 9 1 1 A 130 130 TRP H H 137 9.364 9.425 -0.061 1
1 1394 . 9 1 1 A 130 130 TRP HA H 137 4.976 5.276 -0.300 1
1 1403 . 9 1 1 A 130 130 TRP C C 137 176.195 175.481 0.714 1
1 1404 . 9 1 1 A 130 130 TRP CA C 137 57.257 56.293 0.964 1
1 1405 . 9 1 1 A 130 130 TRP CB C 137 31.514 30.779 0.735 1
1 1411 . 9 1 1 A 130 130 TRP N N 137 127.386 125.136 2.250 1
1 1413 . 9 1 1 A 131 131 HIS H H 138 9.088 9.157 -0.069 1
1 1414 . 9 1 1 A 131 131 HIS HA H 138 5.447 5.530 -0.083 1
1 1418 . 9 1 1 A 131 131 HIS C C 138 173.701 173.487 0.214 1
1 1419 . 9 1 1 A 131 131 HIS CA C 138 55.756 54.428 1.328 1
1 1420 . 9 1 1 A 131 131 HIS CB C 138 31.514 32.497 -0.983 1
1 1422 . 9 1 1 A 131 131 HIS N N 138 120.816 123.979 -3.163 1
1 1423 . 9 1 1 A 132 132 LEU H H 139 9.593 9.267 0.326 1
1 1424 . 9 1 1 A 132 132 LEU HA H 139 5.289 5.037 0.252 1
1 1431 . 9 1 1 A 132 132 LEU C C 139 175.962 176.243 -0.281 1
1 1432 . 9 1 1 A 132 132 LEU CA C 139 53.922 53.119 0.803 1
1 1433 . 9 1 1 A 132 132 LEU CB C 139 43.977 44.569 -0.592 1
1 1437 . 9 1 1 A 132 132 LEU N N 139 127.721 128.667 -0.946 1
1 1438 . 9 1 1 A 133 133 GLU H H 140 8.820 8.909 -0.089 1
1 1439 . 9 1 1 A 133 133 GLU HA H 140 4.767 5.132 -0.365 1
1 1443 . 9 1 1 A 133 133 GLU C C 140 174.688 174.743 -0.055 1
1 1444 . 9 1 1 A 133 133 GLU CA C 140 55.662 54.979 0.683 1
1 1445 . 9 1 1 A 133 133 GLU CB C 140 32.663 33.302 -0.639 1
1 1447 . 9 1 1 A 133 133 GLU N N 140 120.254 122.403 -2.149 1
1 1448 . 9 1 1 A 134 134 TYR H H 141 8.022 8.712 -0.690 1
1 1449 . 9 1 1 A 134 134 TYR HA H 141 5.255 5.267 -0.012 1
1 1456 . 9 1 1 A 134 134 TYR C C 141 173.836 172.342 1.494 1
1 1457 . 9 1 1 A 134 134 TYR CA C 141 55.127 56.030 -0.903 1
1 1458 . 9 1 1 A 134 134 TYR CB C 141 42.648 41.463 1.185 1
1 1461 . 9 1 1 A 134 134 TYR N N 141 121.566 119.755 1.811 1
1 1462 . 9 1 1 A 135 135 GLU H H 142 8.307 9.544 -1.237 1
1 1463 . 9 1 1 A 135 135 GLU HA H 142 5.250 4.860 0.390 1
1 1468 . 9 1 1 A 135 135 GLU C C 142 177.199 176.043 1.156 1
1 1469 . 9 1 1 A 135 135 GLU CA C 142 55.120 55.188 -0.068 1
1 1470 . 9 1 1 A 135 135 GLU CB C 142 33.357 31.399 1.958 1
1 1472 . 9 1 1 A 135 135 GLU N N 142 118.996 121.564 -2.568 1
1 1473 . 9 1 1 A 136 136 LYS H H 143 9.698 9.145 0.553 1
1 1474 . 9 1 1 A 136 136 LYS HA H 143 4.502 4.521 -0.019 1
1 1482 . 9 1 1 A 136 136 LYS C C 143 176.339 177.857 -1.518 1
1 1483 . 9 1 1 A 136 136 LYS CA C 143 57.822 57.052 0.770 1
1 1484 . 9 1 1 A 136 136 LYS CB C 143 35.162 32.675 2.487 1
1 1488 . 9 1 1 A 136 136 LYS N N 143 127.748 127.363 0.385 1
1 1489 . 9 1 1 A 137 137 ILE H H 144 8.567 8.633 -0.066 1
1 1490 . 9 1 1 A 137 137 ILE HA H 144 3.725 4.046 -0.321 1
1 1500 . 9 1 1 A 137 137 ILE C C 144 175.914 175.669 0.245 1
1 1501 . 9 1 1 A 137 137 ILE CA C 144 65.879 62.974 2.905 1
1 1502 . 9 1 1 A 137 137 ILE CB C 144 39.419 38.565 0.854 1
1 1506 . 9 1 1 A 137 137 ILE N N 144 121.432 123.438 -2.006 1
1 1507 . 9 1 1 A 138 138 SER H H 145 7.209 7.632 -0.423 1
1 1508 . 9 1 1 A 138 138 SER HA H 145 4.513 4.542 -0.029 1
1 1511 . 9 1 1 A 138 138 SER C C 145 173.909 173.151 0.758 1
1 1512 . 9 1 1 A 138 138 SER CA C 145 56.963 57.107 -0.144 1
1 1513 . 9 1 1 A 138 138 SER CB C 145 65.768 64.552 1.216 1
1 1514 . 9 1 1 A 138 138 SER N N 145 108.452 111.953 -3.501 1
1 1515 . 9 1 1 A 139 139 GLU H H 146 9.210 9.094 0.116 1
1 1516 . 9 1 1 A 139 139 GLU HA H 146 4.216 4.140 0.076 1
1 1520 . 9 1 1 A 139 139 GLU C C 146 177.985 178.676 -0.691 1
1 1521 . 9 1 1 A 139 139 GLU CA C 146 58.898 59.513 -0.615 1
1 1522 . 9 1 1 A 139 139 GLU CB C 146 30.096 29.925 0.171 1
1 1524 . 9 1 1 A 139 139 GLU N N 146 120.495 124.582 -4.087 1
1 1525 . 9 1 1 A 140 140 GLU H H 147 8.380 8.126 0.254 1
1 1526 . 9 1 1 A 140 140 GLU HA H 147 4.401 4.082 0.319 1
1 1529 . 9 1 1 A 140 140 GLU C C 147 177.840 178.026 -0.186 1
1 1530 . 9 1 1 A 140 140 GLU CA C 147 58.740 58.996 -0.256 1
1 1531 . 9 1 1 A 140 140 GLU CB C 147 30.224 29.659 0.565 1
1 1532 . 9 1 1 A 140 140 GLU N N 147 115.491 120.824 -5.333 1
1 1533 . 9 1 1 A 141 141 VAL H H 148 7.070 7.201 -0.131 1
1 1534 . 9 1 1 A 141 141 VAL HA H 148 4.234 4.600 -0.366 1
1 1542 . 9 1 1 A 141 141 VAL C C 148 174.764 174.952 -0.188 1
1 1543 . 9 1 1 A 141 141 VAL CA C 148 62.464 60.765 1.699 1
1 1544 . 9 1 1 A 141 141 VAL CB C 148 33.474 31.897 1.577 1
1 1547 . 9 1 1 A 141 141 VAL N N 148 112.841 108.508 4.333 1
1 1548 . 9 1 1 A 142 142 ALA H H 149 6.989 7.485 -0.496 1
1 1549 . 9 1 1 A 142 142 ALA HA H 149 4.408 4.413 -0.005 1
1 1553 . 9 1 1 A 142 142 ALA C C 149 176.930 176.914 0.016 1
1 1554 . 9 1 1 A 142 142 ALA CA C 149 51.524 50.714 0.810 1
1 1555 . 9 1 1 A 142 142 ALA CB C 149 20.704 20.835 -0.131 1
1 1556 . 9 1 1 A 142 142 ALA N N 149 121.940 125.996 -4.056 1
1 1557 . 9 1 1 A 143 143 HIS H H 150 8.600 9.061 -0.461 1
1 1558 . 9 1 1 A 143 143 HIS HA H 150 5.211 5.274 -0.063 1
1 1563 . 9 1 1 A 143 143 HIS C C 150 173.613 174.218 -0.605 1
1 1564 . 9 1 1 A 143 143 HIS CA C 150 53.829 53.164 0.665 1
1 1565 . 9 1 1 A 143 143 HIS CB C 150 29.249 30.099 -0.850 1
1 1568 . 9 1 1 A 143 143 HIS N N 150 118.488 119.328 -0.840 1
1 1569 . 9 1 1 A 144 144 PRO HA H 151 4.324 4.349 -0.025 1
1 1576 . 9 1 1 A 144 144 PRO C C 151 177.922 177.780 0.142 1
1 1577 . 9 1 1 A 144 144 PRO CA C 151 65.055 65.071 -0.016 1
1 1578 . 9 1 1 A 144 144 PRO CB C 151 31.651 31.985 -0.334 1
1 1581 . 9 1 1 A 145 145 GLU H H 152 10.203 8.330 1.873 1
1 1582 . 9 1 1 A 145 145 GLU HA H 152 4.379 4.103 0.276 1
1 1587 . 9 1 1 A 145 145 GLU C C 152 178.772 178.992 -0.220 1
1 1588 . 9 1 1 A 145 145 GLU CA C 152 59.583 59.696 -0.113 1
1 1589 . 9 1 1 A 145 145 GLU CB C 152 27.866 29.656 -1.790 1
1 1591 . 9 1 1 A 145 145 GLU N N 152 120.709 118.121 2.588 1
1 1592 . 9 1 1 A 146 146 THR H H 153 8.234 8.164 0.070 1
1 1593 . 9 1 1 A 146 146 THR HA H 153 4.528 4.110 0.418 1
1 1598 . 9 1 1 A 146 146 THR C C 153 176.938 177.495 -0.557 1
1 1599 . 9 1 1 A 146 146 THR CA C 153 63.757 65.213 -1.456 1
1 1600 . 9 1 1 A 146 146 THR CB C 153 69.147 68.565 0.582 1
1 1602 . 9 1 1 A 146 146 THR N N 153 112.948 114.670 -1.722 1
1 1603 . 9 1 1 A 147 147 LEU H H 154 7.803 7.743 0.060 1
1 1604 . 9 1 1 A 147 147 LEU HA H 154 4.145 3.921 0.224 1
1 1614 . 9 1 1 A 147 147 LEU C C 154 179.064 178.786 0.278 1
1 1615 . 9 1 1 A 147 147 LEU CA C 154 57.462 58.081 -0.619 1
1 1616 . 9 1 1 A 147 147 LEU CB C 154 42.061 41.368 0.693 1
1 1620 . 9 1 1 A 147 147 LEU N N 154 122.690 122.243 0.447 1
1 1621 . 9 1 1 A 148 148 LEU H H 155 7.884 8.229 -0.345 1
1 1622 . 9 1 1 A 148 148 LEU HA H 155 3.905 3.955 -0.050 1
1 1632 . 9 1 1 A 148 148 LEU C C 155 179.101 180.081 -0.980 1
1 1633 . 9 1 1 A 148 148 LEU CA C 155 59.362 58.123 1.239 1
1 1634 . 9 1 1 A 148 148 LEU CB C 155 41.293 40.587 0.706 1
1 1638 . 9 1 1 A 148 148 LEU N N 155 120.174 118.318 1.856 1
1 1639 . 9 1 1 A 149 149 GLN H H 156 7.665 8.252 -0.587 1
1 1640 . 9 1 1 A 149 149 GLN HA H 156 4.004 4.009 -0.005 1
1 1647 . 9 1 1 A 149 149 GLN C C 156 177.819 178.208 -0.389 1
1 1648 . 9 1 1 A 149 149 GLN CA C 156 58.849 58.515 0.334 1
1 1649 . 9 1 1 A 149 149 GLN CB C 156 28.123 27.875 0.248 1
1 1651 . 9 1 1 A 149 149 GLN N N 156 116.828 118.007 -1.179 1
1 1653 . 9 1 1 A 150 150 PHE H H 157 7.445 8.500 -1.055 1
1 1654 . 9 1 1 A 150 150 PHE HA H 157 4.110 4.174 -0.064 1
1 1661 . 9 1 1 A 150 150 PHE C C 157 175.646 177.789 -2.143 1
1 1662 . 9 1 1 A 150 150 PHE CA C 157 61.340 61.259 0.081 1
1 1663 . 9 1 1 A 150 150 PHE CB C 157 38.413 39.071 -0.658 1
1 1666 . 9 1 1 A 150 150 PHE N N 157 120.977 121.239 -0.262 1
1 1667 . 9 1 1 A 151 151 CYS H H 158 7.249 8.174 -0.925 1
1 1668 . 9 1 1 A 151 151 CYS HA H 158 2.173 3.562 -1.389 1
1 1671 . 9 1 1 A 151 151 CYS C C 158 178.631 176.536 2.095 1
1 1672 . 9 1 1 A 151 151 CYS CA C 158 62.421 61.392 1.029 1
1 1673 . 9 1 1 A 151 151 CYS CB C 158 26.042 26.493 -0.451 1
1 1674 . 9 1 1 A 151 151 CYS N N 158 116.053 117.604 -1.551 1
1 1675 . 9 1 1 A 152 152 VAL H H 159 7.721 7.665 0.056 1
1 1676 . 9 1 1 A 152 152 VAL HA H 159 3.486 3.634 -0.148 1
1 1684 . 9 1 1 A 152 152 VAL C C 159 178.156 177.440 0.716 1
1 1685 . 9 1 1 A 152 152 VAL CA C 159 67.798 64.828 2.970 1
1 1686 . 9 1 1 A 152 152 VAL CB C 159 32.595 31.281 1.314 1
1 1689 . 9 1 1 A 152 152 VAL N N 159 123.412 121.917 1.495 1
1 1690 . 9 1 1 A 153 153 GLU H H 160 8.584 7.876 0.708 1
1 1691 . 9 1 1 A 153 153 GLU HA H 160 4.111 3.887 0.224 1
1 1696 . 9 1 1 A 153 153 GLU C C 160 180.850 179.479 1.371 1
1 1697 . 9 1 1 A 153 153 GLU CA C 160 59.666 59.368 0.298 1
1 1698 . 9 1 1 A 153 153 GLU CB C 160 29.285 29.255 0.030 1
1 1700 . 9 1 1 A 153 153 GLU N N 160 120.682 122.596 -1.914 1
1 1701 . 9 1 1 A 154 154 VAL H H 161 8.331 7.801 0.530 1
1 1702 . 9 1 1 A 154 154 VAL HA H 161 3.475 3.346 0.129 1
1 1710 . 9 1 1 A 154 154 VAL C C 161 178.860 177.877 0.983 1
1 1711 . 9 1 1 A 154 154 VAL CA C 161 66.861 66.232 0.629 1
1 1712 . 9 1 1 A 154 154 VAL CB C 161 30.781 31.338 -0.557 1
1 1715 . 9 1 1 A 154 154 VAL N N 161 119.344 120.760 -1.416 1
1 1716 . 9 1 1 A 155 155 SER H H 162 7.849 8.087 -0.238 1
1 1717 . 9 1 1 A 155 155 SER HA H 162 4.306 4.230 0.076 1
1 1721 . 9 1 1 A 155 155 SER C C 162 174.992 176.504 -1.512 1
1 1722 . 9 1 1 A 155 155 SER CA C 162 64.741 62.374 2.367 1
1 1723 . 9 1 1 A 155 155 SER CB C 162 64.253 62.909 1.344 1
1 1724 . 9 1 1 A 155 155 SER N N 162 117.035 116.650 0.385 1
1 1725 . 9 1 1 A 156 156 LYS H H 163 7.709 7.502 0.207 1
1 1726 . 9 1 1 A 156 156 LYS HA H 163 4.285 4.087 0.198 1
1 1735 . 9 1 1 A 156 156 LYS C C 163 178.799 179.096 -0.297 1
1 1736 . 9 1 1 A 156 156 LYS CA C 163 59.869 59.353 0.516 1
1 1737 . 9 1 1 A 156 156 LYS CB C 163 32.798 32.143 0.655 1
1 1741 . 9 1 1 A 156 156 LYS N N 163 120.188 121.497 -1.309 1
1 1742 . 9 1 1 A 157 157 GLU H H 164 7.363 7.830 -0.467 1
1 1743 . 9 1 1 A 157 157 GLU HA H 164 4.364 3.771 0.593 1
1 1748 . 9 1 1 A 157 157 GLU C C 164 180.318 179.127 1.191 1
1 1749 . 9 1 1 A 157 157 GLU CA C 164 58.945 58.953 -0.008 1
1 1750 . 9 1 1 A 157 157 GLU CB C 164 29.150 29.131 0.019 1
1 1752 . 9 1 1 A 157 157 GLU N N 164 119.023 119.864 -0.841 1
1 1753 . 9 1 1 A 158 158 ILE H H 165 8.486 8.029 0.457 1
1 1754 . 9 1 1 A 158 158 ILE HA H 165 3.734 4.067 -0.333 1
1 1764 . 9 1 1 A 158 158 ILE C C 165 177.691 177.067 0.624 1
1 1765 . 9 1 1 A 158 158 ILE CA C 165 66.528 63.026 3.502 1
1 1766 . 9 1 1 A 158 158 ILE CB C 165 38.879 37.852 1.027 1
1 1770 . 9 1 1 A 158 158 ILE N N 165 121.191 120.314 0.877 1
1 1771 . 9 1 1 A 159 159 ASP H H 166 8.340 8.180 0.160 1
1 1772 . 9 1 1 A 159 159 ASP HA H 166 4.632 4.283 0.349 1
1 1775 . 9 1 1 A 159 159 ASP C C 166 178.632 178.173 0.459 1
1 1776 . 9 1 1 A 159 159 ASP CA C 166 57.627 57.923 -0.296 1
1 1777 . 9 1 1 A 159 159 ASP CB C 166 42.662 42.264 0.398 1
1 1778 . 9 1 1 A 159 159 ASP N N 166 119.692 121.795 -2.103 1
1 1779 . 9 1 1 A 160 160 GLU H H 167 8.299 8.249 0.050 1
1 1780 . 9 1 1 A 160 160 GLU HA H 167 4.017 3.984 0.033 1
1 1785 . 9 1 1 A 160 160 GLU C C 167 179.874 179.614 0.260 1
1 1786 . 9 1 1 A 160 160 GLU CA C 167 59.677 59.123 0.554 1
1 1787 . 9 1 1 A 160 160 GLU CB C 167 29.832 29.184 0.648 1
1 1789 . 9 1 1 A 160 160 GLU N N 167 114.527 118.597 -4.070 1
1 1790 . 9 1 1 A 161 161 HIS H H 168 8.093 7.456 0.637 1
1 1791 . 9 1 1 A 161 161 HIS HA H 168 4.538 4.351 0.187 1
1 1796 . 9 1 1 A 161 161 HIS C C 168 177.437 178.000 -0.563 1
1 1797 . 9 1 1 A 161 161 HIS CA C 168 59.181 59.935 -0.754 1
1 1798 . 9 1 1 A 161 161 HIS CB C 168 29.882 31.106 -1.224 1
1 1801 . 9 1 1 A 161 161 HIS N N 168 117.016 118.968 -1.952 1
1 1802 . 9 1 1 A 162 162 LEU H H 169 8.364 7.979 0.385 1
1 1803 . 9 1 1 A 162 162 LEU HA H 169 4.157 3.941 0.216 1
1 1813 . 9 1 1 A 162 162 LEU C C 169 179.331 179.511 -0.180 1
1 1814 . 9 1 1 A 162 162 LEU CA C 169 57.417 57.750 -0.333 1
1 1815 . 9 1 1 A 162 162 LEU CB C 169 42.452 41.443 1.009 1
1 1819 . 9 1 1 A 162 162 LEU N N 169 118.889 120.142 -1.253 1
1 1820 . 9 1 1 A 163 163 LEU H H 170 8.331 7.899 0.432 1
1 1821 . 9 1 1 A 163 163 LEU HA H 170 4.274 4.003 0.271 1
1 1831 . 9 1 1 A 163 163 LEU C C 170 177.877 176.289 1.588 1
1 1832 . 9 1 1 A 163 163 LEU CA C 170 56.130 57.901 -1.771 1
1 1833 . 9 1 1 A 163 163 LEU CB C 170 42.232 41.780 0.452 1
1 1837 . 9 1 1 A 163 163 LEU N N 170 118.033 119.024 -0.991 1
1 1838 . 9 1 1 A 164 164 ALA H H 171 7.266 8.147 -0.881 1
1 1839 . 9 1 1 A 164 164 ALA HA H 171 4.346 3.953 0.393 1
1 1843 . 9 1 1 A 164 164 ALA C C 171 177.865 176.229 1.636 1
1 1844 . 9 1 1 A 164 164 ALA CA C 171 53.205 52.911 0.294 1
1 1845 . 9 1 1 A 164 164 ALA CB C 171 19.691 17.309 2.382 1
1 1846 . 9 1 1 A 164 164 ALA N N 171 121.244 121.347 -0.103 1
1 1847 . 9 1 1 A 165 165 GLU H H 172 7.883 7.941 -0.058 1
1 1848 . 9 1 1 A 165 165 GLU HA H 172 4.357 4.940 -0.583 1
1 1853 . 9 1 1 A 165 165 GLU C C 172 175.847 175.081 0.766 1
1 1854 . 9 1 1 A 165 165 GLU CA C 172 56.428 54.579 1.849 1
1 1855 . 9 1 1 A 165 165 GLU CB C 172 31.190 32.971 -1.781 1
1 1857 . 9 1 1 A 165 165 GLU N N 172 119.679 114.234 5.445 1
1 14 . 10 1 1 A 11 11 GLU H H 18 8.421 7.870 0.551 1
1 15 . 10 1 1 A 11 11 GLU HA H 18 4.397 4.501 -0.104 1
1 20 . 10 1 1 A 11 11 GLU C C 18 176.539 176.265 0.274 1
1 21 . 10 1 1 A 11 11 GLU CA C 18 56.957 56.064 0.893 1
1 22 . 10 1 1 A 11 11 GLU CB C 18 30.839 29.010 1.829 1
1 24 . 10 1 1 A 11 11 GLU N N 18 123.225 118.818 4.407 1
1 25 . 10 1 1 A 12 12 ALA H H 19 8.397 8.098 0.299 1
1 26 . 10 1 1 A 12 12 ALA HA H 19 4.409 4.593 -0.184 1
1 30 . 10 1 1 A 12 12 ALA C C 19 178.183 178.044 0.139 1
1 31 . 10 1 1 A 12 12 ALA CA C 19 53.085 51.519 1.566 1
1 32 . 10 1 1 A 12 12 ALA CB C 19 19.513 19.789 -0.276 1
1 33 . 10 1 1 A 12 12 ALA N N 19 125.285 127.325 -2.040 1
1 34 . 10 1 1 A 13 13 SER H H 20 8.299 7.950 0.349 1
1 35 . 10 1 1 A 13 13 SER HA H 20 4.549 3.996 0.553 1
1 38 . 10 1 1 A 13 13 SER C C 20 175.253 175.991 -0.738 1
1 39 . 10 1 1 A 13 13 SER CA C 20 58.693 62.327 -3.634 1
1 40 . 10 1 1 A 13 13 SER CB C 20 64.613 62.835 1.778 1
1 41 . 10 1 1 A 13 13 SER N N 20 114.822 116.887 -2.065 1
1 42 . 10 1 1 A 14 14 SER H H 21 8.494 7.772 0.722 1
1 43 . 10 1 1 A 14 14 SER HA H 21 4.593 4.479 0.114 1
1 46 . 10 1 1 A 14 14 SER C C 21 175.267 174.083 1.184 1
1 47 . 10 1 1 A 14 14 SER CA C 21 59.200 60.620 -1.420 1
1 48 . 10 1 1 A 14 14 SER CB C 21 64.253 63.710 0.543 1
1 49 . 10 1 1 A 14 14 SER N N 21 117.979 115.818 2.161 1
1 50 . 10 1 1 A 15 15 LEU H H 22 8.502 7.898 0.604 1
1 51 . 10 1 1 A 15 15 LEU HA H 22 4.467 4.014 0.453 1
1 61 . 10 1 1 A 15 15 LEU C C 22 176.813 175.848 0.965 1
1 62 . 10 1 1 A 15 15 LEU CA C 22 55.939 56.543 -0.604 1
1 63 . 10 1 1 A 15 15 LEU CB C 22 41.868 40.047 1.821 1
1 67 . 10 1 1 A 15 15 LEU N N 22 122.636 118.731 3.905 1
1 68 . 10 1 1 A 16 16 VAL H H 23 7.615 7.843 -0.228 1
1 69 . 10 1 1 A 16 16 VAL HA H 23 4.905 4.113 0.792 1
1 77 . 10 1 1 A 16 16 VAL C C 23 176.376 175.655 0.721 1
1 78 . 10 1 1 A 16 16 VAL CA C 23 61.322 61.135 0.187 1
1 79 . 10 1 1 A 16 16 VAL CB C 23 33.542 32.315 1.227 1
1 82 . 10 1 1 A 16 16 VAL N N 23 118.354 120.009 -1.655 1
1 83 . 10 1 1 A 17 17 GLY H H 24 8.071 9.096 -1.025 1
1 84 . 10 1 1 A 17 17 GLY HA2 H 24 4.267 3.551 0.716 1
1 85 . 10 1 1 A 17 17 GLY HA3 H 24 3.367 3.971 -0.604 1
1 86 . 10 1 1 A 17 17 GLY C C 24 170.561 171.820 -1.259 1
1 87 . 10 1 1 A 17 17 GLY CA C 24 44.632 44.159 0.473 1
1 88 . 10 1 1 A 17 17 GLY N N 24 112.948 115.513 -2.565 1
1 89 . 10 1 1 A 18 18 LYS H H 25 7.949 8.801 -0.852 1
1 90 . 10 1 1 A 18 18 LYS HA H 25 5.174 5.374 -0.200 1
1 98 . 10 1 1 A 18 18 LYS C C 25 175.571 174.365 1.206 1
1 99 . 10 1 1 A 18 18 LYS CA C 25 54.694 54.564 0.130 1
1 100 . 10 1 1 A 18 18 LYS CB C 25 36.934 35.601 1.333 1
1 104 . 10 1 1 A 18 18 LYS N N 25 115.972 121.844 -5.872 1
1 105 . 10 1 1 A 19 19 LEU H H 26 8.589 9.541 -0.952 1
1 106 . 10 1 1 A 19 19 LEU HA H 26 4.784 5.274 -0.490 1
1 116 . 10 1 1 A 19 19 LEU C C 26 174.429 174.189 0.240 1
1 117 . 10 1 1 A 19 19 LEU CA C 26 55.374 53.873 1.501 1
1 118 . 10 1 1 A 19 19 LEU CB C 26 47.213 46.562 0.651 1
1 121 . 10 1 1 A 19 19 LEU N N 26 123.104 123.818 -0.714 1
1 122 . 10 1 1 A 20 20 GLU H H 27 8.563 8.961 -0.398 1
1 123 . 10 1 1 A 20 20 GLU HA H 27 5.644 5.478 0.166 1
1 128 . 10 1 1 A 20 20 GLU C C 27 175.658 175.086 0.572 1
1 129 . 10 1 1 A 20 20 GLU CA C 27 54.783 54.650 0.133 1
1 130 . 10 1 1 A 20 20 GLU CB C 27 33.455 33.681 -0.226 1
1 132 . 10 1 1 A 20 20 GLU N N 27 123.318 125.428 -2.110 1
1 133 . 10 1 1 A 21 21 THR H H 28 8.413 8.683 -0.270 1
1 134 . 10 1 1 A 21 21 THR HA H 28 4.724 4.966 -0.242 1
1 139 . 10 1 1 A 21 21 THR C C 28 170.637 172.177 -1.540 1
1 140 . 10 1 1 A 21 21 THR CA C 28 61.847 60.192 1.655 1
1 141 . 10 1 1 A 21 21 THR CB C 28 69.552 70.987 -1.435 1
1 143 . 10 1 1 A 21 21 THR N N 28 115.223 116.346 -1.123 1
1 144 . 10 1 1 A 22 22 ASP H H 29 8.030 8.895 -0.865 1
1 145 . 10 1 1 A 22 22 ASP HA H 29 6.092 5.739 0.353 1
1 148 . 10 1 1 A 22 22 ASP C C 29 175.917 174.500 1.417 1
1 149 . 10 1 1 A 22 22 ASP CA C 29 53.689 52.302 1.387 1
1 150 . 10 1 1 A 22 22 ASP CB C 29 44.689 42.886 1.803 1
1 151 . 10 1 1 A 22 22 ASP N N 29 124.483 125.044 -0.561 1
1 152 . 10 1 1 A 23 23 VAL H H 30 9.316 9.405 -0.089 1
1 153 . 10 1 1 A 23 23 VAL HA H 30 4.455 4.507 -0.052 1
1 161 . 10 1 1 A 23 23 VAL C C 30 174.981 174.986 -0.005 1
1 162 . 10 1 1 A 23 23 VAL CA C 30 61.668 61.262 0.406 1
1 163 . 10 1 1 A 23 23 VAL CB C 30 36.446 34.050 2.396 1
1 166 . 10 1 1 A 23 23 VAL N N 30 123.294 124.999 -1.705 1
1 167 . 10 1 1 A 24 24 GLU H H 31 8.875 8.548 0.327 1
1 168 . 10 1 1 A 24 24 GLU HA H 31 4.987 4.654 0.333 1
1 173 . 10 1 1 A 24 24 GLU C C 31 176.504 176.410 0.094 1
1 174 . 10 1 1 A 24 24 GLU CA C 31 56.938 55.970 0.968 1
1 175 . 10 1 1 A 24 24 GLU CB C 31 31.041 31.481 -0.440 1
1 177 . 10 1 1 A 24 24 GLU N N 31 128.328 126.562 1.766 1
1 178 . 10 1 1 A 25 25 ILE H H 32 8.942 9.170 -0.228 1
1 179 . 10 1 1 A 25 25 ILE HA H 32 4.782 4.853 -0.071 1
1 189 . 10 1 1 A 25 25 ILE C C 32 176.008 175.786 0.222 1
1 190 . 10 1 1 A 25 25 ILE CA C 32 60.321 58.458 1.863 1
1 191 . 10 1 1 A 25 25 ILE CB C 32 41.220 41.102 0.118 1
1 195 . 10 1 1 A 25 25 ILE N N 32 117.899 118.485 -0.586 1
1 196 . 10 1 1 A 26 26 LYS H H 33 10.588 9.626 0.962 1
1 197 . 10 1 1 A 26 26 LYS HA H 33 4.265 4.411 -0.146 1
1 206 . 10 1 1 A 26 26 LYS C C 33 179.248 176.831 2.417 1
1 207 . 10 1 1 A 26 26 LYS CA C 33 59.018 56.143 2.875 1
1 208 . 10 1 1 A 26 26 LYS CB C 33 33.474 33.495 -0.021 1
1 212 . 10 1 1 A 26 26 LYS N N 33 125.366 121.003 4.363 1
1 213 . 10 1 1 A 27 27 ALA H H 34 9.690 7.815 1.875 1
1 214 . 10 1 1 A 27 27 ALA HA H 34 4.170 4.374 -0.204 1
1 218 . 10 1 1 A 27 27 ALA C C 34 176.917 177.440 -0.523 1
1 219 . 10 1 1 A 27 27 ALA CA C 34 52.826 52.605 0.221 1
1 220 . 10 1 1 A 27 27 ALA CB C 34 20.907 19.431 1.476 1
1 221 . 10 1 1 A 27 27 ALA N N 34 124.081 122.907 1.174 1
1 222 . 10 1 1 A 28 28 SER H H 35 7.994 9.188 -1.194 1
1 223 . 10 1 1 A 28 28 SER HA H 35 4.428 4.698 -0.270 1
1 227 . 10 1 1 A 28 28 SER CA C 35 57.722 58.557 -0.835 1
1 228 . 10 1 1 A 28 28 SER CB C 35 65.158 64.284 0.874 1
1 229 . 10 1 1 A 28 28 SER N N 35 114.072 117.192 -3.120 1
1 230 . 10 1 1 A 29 29 ALA H H 36 9.169 9.049 0.120 1
1 231 . 10 1 1 A 29 29 ALA HA H 36 3.889 3.967 -0.078 1
1 235 . 10 1 1 A 29 29 ALA C C 36 179.868 179.539 0.329 1
1 236 . 10 1 1 A 29 29 ALA CA C 36 55.432 55.410 0.022 1
1 237 . 10 1 1 A 29 29 ALA CB C 36 17.993 18.451 -0.458 1
1 238 . 10 1 1 A 29 29 ALA N N 36 127.105 127.303 -0.198 1
1 239 . 10 1 1 A 30 30 ASP H H 37 8.437 8.335 0.102 1
1 240 . 10 1 1 A 30 30 ASP HA H 37 4.490 4.474 0.016 1
1 243 . 10 1 1 A 30 30 ASP C C 37 178.560 178.577 -0.017 1
1 244 . 10 1 1 A 30 30 ASP CA C 37 56.660 58.004 -1.344 1
1 245 . 10 1 1 A 30 30 ASP CB C 37 40.508 42.388 -1.880 1
1 246 . 10 1 1 A 30 30 ASP N N 37 116.106 118.502 -2.396 1
1 247 . 10 1 1 A 31 31 LYS H H 38 7.754 7.934 -0.180 1
1 248 . 10 1 1 A 31 31 LYS HA H 38 4.047 4.181 -0.134 1
1 257 . 10 1 1 A 31 31 LYS C C 38 179.077 178.901 0.176 1
1 258 . 10 1 1 A 31 31 LYS CA C 38 58.589 58.426 0.163 1
1 259 . 10 1 1 A 31 31 LYS CB C 38 32.461 32.268 0.193 1
1 263 . 10 1 1 A 31 31 LYS N N 38 120.147 118.707 1.440 1
1 264 . 10 1 1 A 32 32 PHE H H 39 7.663 7.854 -0.191 1
1 265 . 10 1 1 A 32 32 PHE HA H 39 4.022 4.337 -0.315 1
1 270 . 10 1 1 A 32 32 PHE C C 39 176.578 177.572 -0.994 1
1 271 . 10 1 1 A 32 32 PHE CA C 39 61.756 61.459 0.297 1
1 272 . 10 1 1 A 32 32 PHE CB C 39 39.124 38.911 0.213 1
1 274 . 10 1 1 A 32 32 PHE N N 39 119.465 121.969 -2.504 1
1 275 . 10 1 1 A 33 33 HIS H H 40 8.397 8.401 -0.004 1
1 276 . 10 1 1 A 33 33 HIS HA H 40 3.899 4.366 -0.467 1
1 279 . 10 1 1 A 33 33 HIS C C 40 177.412 177.112 0.300 1
1 280 . 10 1 1 A 33 33 HIS CA C 40 59.291 59.752 -0.461 1
1 281 . 10 1 1 A 33 33 HIS CB C 40 28.925 30.416 -1.491 1
1 282 . 10 1 1 A 33 33 HIS N N 40 116.534 118.843 -2.309 1
1 283 . 10 1 1 A 34 34 HIS H H 41 7.832 8.377 -0.545 1
1 284 . 10 1 1 A 34 34 HIS HA H 41 4.414 4.380 0.034 1
1 288 . 10 1 1 A 34 34 HIS C C 41 177.363 178.537 -1.174 1
1 289 . 10 1 1 A 34 34 HIS CA C 41 58.046 59.859 -1.813 1
1 290 . 10 1 1 A 34 34 HIS CB C 41 29.572 29.365 0.207 1
1 292 . 10 1 1 A 34 34 HIS N N 41 116.682 117.227 -0.545 1
1 293 . 10 1 1 A 35 35 MET H H 42 7.751 8.538 -0.787 1
1 294 . 10 1 1 A 35 35 MET HA H 42 4.005 4.257 -0.252 1
1 299 . 10 1 1 A 35 35 MET C C 42 177.051 177.139 -0.088 1
1 300 . 10 1 1 A 35 35 MET CA C 42 57.343 57.643 -0.300 1
1 301 . 10 1 1 A 35 35 MET CB C 42 30.000 32.507 -2.507 1
1 303 . 10 1 1 A 35 35 MET N N 42 117.110 118.883 -1.773 1
1 304 . 10 1 1 A 36 36 PHE H H 43 7.111 7.942 -0.831 1
1 305 . 10 1 1 A 36 36 PHE HA H 43 4.454 4.371 0.083 1
1 311 . 10 1 1 A 36 36 PHE C C 43 175.596 176.632 -1.036 1
1 312 . 10 1 1 A 36 36 PHE CA C 43 58.407 59.271 -0.864 1
1 313 . 10 1 1 A 36 36 PHE CB C 43 39.279 39.399 -0.120 1
1 316 . 10 1 1 A 36 36 PHE N N 43 114.153 121.061 -6.908 1
1 317 . 10 1 1 A 37 37 ALA H H 44 7.461 7.978 -0.517 1
1 318 . 10 1 1 A 37 37 ALA HA H 44 4.405 4.186 0.219 1
1 322 . 10 1 1 A 37 37 ALA C C 44 177.816 177.101 0.715 1
1 323 . 10 1 1 A 37 37 ALA CA C 44 52.866 51.705 1.161 1
1 324 . 10 1 1 A 37 37 ALA CB C 44 19.837 18.391 1.446 1
1 325 . 10 1 1 A 37 37 ALA N N 44 121.164 120.715 0.449 1
1 326 . 10 1 1 A 38 38 GLY H H 45 8.106 7.302 0.804 1
1 327 . 10 1 1 A 38 38 GLY HA3 H 45 3.983 4.061 -0.078 1
1 328 . 10 1 1 A 38 38 GLY C C 45 173.801 171.386 2.415 1
1 329 . 10 1 1 A 38 38 GLY CA C 45 45.427 45.524 -0.097 1
1 330 . 10 1 1 A 38 38 GLY N N 45 107.301 106.221 1.080 1
1 331 . 10 1 1 A 39 39 LYS H H 46 8.234 8.646 -0.412 1
1 332 . 10 1 1 A 39 39 LYS HA H 46 4.602 5.070 -0.468 1
1 341 . 10 1 1 A 39 39 LYS C C 46 174.830 174.139 0.691 1
1 342 . 10 1 1 A 39 39 LYS CA C 46 54.385 53.459 0.926 1
1 343 . 10 1 1 A 39 39 LYS CB C 46 32.913 35.780 -2.867 1
1 347 . 10 1 1 A 39 39 LYS N N 46 121.485 118.937 2.548 1
1 348 . 10 1 1 A 40 40 PRO HA H 47 4.441 4.671 -0.230 1
1 355 . 10 1 1 A 40 40 PRO C C 47 177.016 175.710 1.306 1
1 356 . 10 1 1 A 40 40 PRO CA C 47 63.528 62.464 1.064 1
1 357 . 10 1 1 A 40 40 PRO CB C 47 32.290 32.925 -0.635 1
1 360 . 10 1 1 A 41 41 HIS H H 48 8.510 8.613 -0.103 1
1 361 . 10 1 1 A 41 41 HIS HA H 48 4.687 4.765 -0.078 1
1 364 . 10 1 1 A 41 41 HIS C C 48 174.909 173.926 0.983 1
1 365 . 10 1 1 A 41 41 HIS CA C 48 56.302 55.419 0.883 1
1 366 . 10 1 1 A 41 41 HIS CB C 48 30.501 29.067 1.434 1
1 368 . 10 1 1 A 41 41 HIS N N 48 119.398 120.311 -0.913 1
1 369 . 10 1 1 A 42 42 HIS H H 49 8.315 8.909 -0.594 1
1 370 . 10 1 1 A 42 42 HIS HA H 49 4.663 5.298 -0.635 1
1 374 . 10 1 1 A 42 42 HIS C C 49 175.087 174.009 1.078 1
1 375 . 10 1 1 A 42 42 HIS CA C 49 56.507 53.947 2.560 1
1 376 . 10 1 1 A 42 42 HIS CB C 49 31.060 32.290 -1.230 1
1 378 . 10 1 1 A 42 42 HIS N N 49 123.626 124.814 -1.188 1
1 379 . 10 1 1 A 43 43 VAL H H 50 8.153 8.617 -0.464 1
1 380 . 10 1 1 A 43 43 VAL HA H 50 4.202 4.519 -0.317 1
1 388 . 10 1 1 A 43 43 VAL C C 50 175.406 175.308 0.098 1
1 389 . 10 1 1 A 43 43 VAL CA C 50 62.576 60.883 1.693 1
1 390 . 10 1 1 A 43 43 VAL CB C 50 33.135 33.116 0.019 1
1 393 . 10 1 1 A 43 43 VAL N N 50 121.963 124.534 -2.571 1
1 394 . 10 1 1 A 44 44 SER H H 51 8.486 8.816 -0.330 1
1 395 . 10 1 1 A 44 44 SER HA H 51 4.556 4.891 -0.335 1
1 398 . 10 1 1 A 44 44 SER C C 51 174.883 172.351 2.532 1
1 399 . 10 1 1 A 44 44 SER CA C 51 58.651 55.818 2.833 1
1 400 . 10 1 1 A 44 44 SER CB C 51 64.552 65.749 -1.197 1
1 401 . 10 1 1 A 44 44 SER N N 51 119.558 119.237 0.321 1
1 402 . 10 1 1 A 45 45 LYS H H 52 8.430 8.235 0.195 1
1 403 . 10 1 1 A 45 45 LYS HA H 52 4.404 4.214 0.190 1
1 412 . 10 1 1 A 45 45 LYS C C 52 176.301 176.483 -0.182 1
1 413 . 10 1 1 A 45 45 LYS CA C 52 56.570 56.623 -0.053 1
1 414 . 10 1 1 A 45 45 LYS CB C 52 33.407 32.457 0.950 1
1 418 . 10 1 1 A 45 45 LYS N N 52 123.747 123.521 0.226 1
1 419 . 10 1 1 A 46 46 ALA H H 53 8.307 8.352 -0.045 1
1 420 . 10 1 1 A 46 46 ALA HA H 53 4.404 4.512 -0.108 1
1 424 . 10 1 1 A 46 46 ALA C C 53 177.529 176.831 0.698 1
1 425 . 10 1 1 A 46 46 ALA CA C 53 53.011 52.339 0.672 1
1 426 . 10 1 1 A 46 46 ALA CB C 53 19.961 18.916 1.045 1
1 427 . 10 1 1 A 46 46 ALA N N 53 124.670 129.439 -4.769 1
1 428 . 10 1 1 A 47 47 SER H H 54 8.234 8.762 -0.528 1
1 429 . 10 1 1 A 47 47 SER HA H 54 4.833 5.131 -0.298 1
1 431 . 10 1 1 A 47 47 SER C C 54 173.031 171.827 1.204 1
1 432 . 10 1 1 A 47 47 SER CA C 54 56.672 55.627 1.045 1
1 433 . 10 1 1 A 47 47 SER CB C 54 63.778 63.961 -0.183 1
1 434 . 10 1 1 A 47 47 SER N N 54 116.467 120.338 -3.871 1
1 435 . 10 1 1 A 48 48 PRO HA H 55 4.494 4.660 -0.166 1
1 442 . 10 1 1 A 48 48 PRO C C 55 177.742 177.604 0.138 1
1 443 . 10 1 1 A 48 48 PRO CA C 55 64.179 62.794 1.385 1
1 444 . 10 1 1 A 48 48 PRO CB C 55 32.258 32.290 -0.032 1
1 447 . 10 1 1 A 49 49 GLY H H 56 8.470 8.272 0.198 1
1 448 . 10 1 1 A 49 49 GLY HA3 H 56 3.989 4.105 -0.116 1
1 449 . 10 1 1 A 49 49 GLY C C 56 174.098 172.114 1.984 1
1 450 . 10 1 1 A 49 49 GLY CA C 56 45.641 44.000 1.641 1
1 451 . 10 1 1 A 49 49 GLY N N 56 108.773 107.702 1.071 1
1 452 . 10 1 1 A 50 50 ASN H H 57 8.256 8.641 -0.385 1
1 453 . 10 1 1 A 50 50 ASN HA H 57 4.812 4.879 -0.067 1
1 458 . 10 1 1 A 50 50 ASN C C 57 175.408 175.591 -0.183 1
1 459 . 10 1 1 A 50 50 ASN CA C 57 53.588 52.138 1.450 1
1 460 . 10 1 1 A 50 50 ASN CB C 57 39.284 38.931 0.353 1
1 461 . 10 1 1 A 50 50 ASN N N 57 118.822 118.162 0.660 1
1 463 . 10 1 1 A 51 51 ILE H H 58 8.128 8.727 -0.599 1
1 464 . 10 1 1 A 51 51 ILE HA H 58 4.257 3.820 0.437 1
1 474 . 10 1 1 A 51 51 ILE C C 58 176.313 174.671 1.642 1
1 475 . 10 1 1 A 51 51 ILE CA C 58 61.653 62.765 -1.112 1
1 476 . 10 1 1 A 51 51 ILE CB C 58 38.997 36.614 2.383 1
1 480 . 10 1 1 A 51 51 ILE N N 58 120.843 121.020 -0.177 1
1 481 . 10 1 1 A 52 52 GLN H H 59 8.502 7.425 1.077 1
1 482 . 10 1 1 A 52 52 GLN HA H 59 4.453 4.726 -0.273 1
1 489 . 10 1 1 A 52 52 GLN C C 59 176.421 174.079 2.342 1
1 490 . 10 1 1 A 52 52 GLN CA C 59 56.312 54.438 1.874 1
1 491 . 10 1 1 A 52 52 GLN CB C 59 30.096 31.023 -0.927 1
1 493 . 10 1 1 A 52 52 GLN N N 59 123.947 116.219 7.728 1
1 495 . 10 1 1 A 53 53 GLY H H 60 8.494 8.270 0.224 1
1 496 . 10 1 1 A 53 53 GLY HA3 H 60 4.098 4.194 -0.096 1
1 497 . 10 1 1 A 53 53 GLY C C 60 174.040 171.116 2.924 1
1 498 . 10 1 1 A 53 53 GLY CA C 60 46.172 44.919 1.253 1
1 499 . 10 1 1 A 53 53 GLY N N 60 110.379 105.715 4.664 1
1 500 . 10 1 1 A 54 54 CYS H H 61 8.261 8.393 -0.132 1
1 501 . 10 1 1 A 54 54 CYS HA H 61 4.646 5.247 -0.601 1
1 504 . 10 1 1 A 54 54 CYS C C 61 174.053 174.510 -0.457 1
1 505 . 10 1 1 A 54 54 CYS CA C 61 58.429 58.344 0.085 1
1 506 . 10 1 1 A 54 54 CYS CB C 61 28.873 31.180 -2.307 1
1 507 . 10 1 1 A 54 54 CYS N N 61 118.608 118.503 0.105 1
1 508 . 10 1 1 A 55 55 ASP H H 62 8.614 8.929 -0.315 1
1 509 . 10 1 1 A 55 55 ASP CA C 62 54.462 56.607 -2.145 1
1 510 . 10 1 1 A 55 55 ASP N N 62 123.104 125.400 -2.296 1
1 511 . 10 1 1 A 56 56 LEU HA H 63 4.373 4.650 -0.277 1
1 521 . 10 1 1 A 56 56 LEU CA C 63 55.457 54.618 0.839 1
1 522 . 10 1 1 A 56 56 LEU CB C 63 42.191 41.005 1.186 1
1 528 . 10 1 1 A 57 57 HIS CB C 64 28.925 30.305 -1.380 1
1 529 . 10 1 1 A 58 58 GLU HA H 65 4.447 4.654 -0.207 1
1 534 . 10 1 1 A 58 58 GLU C C 65 176.972 174.949 2.023 1
1 535 . 10 1 1 A 58 58 GLU CA C 65 57.276 55.301 1.975 1
1 536 . 10 1 1 A 58 58 GLU CB C 65 31.109 34.009 -2.900 1
1 538 . 10 1 1 A 59 59 GLY H H 66 8.465 7.923 0.542 1
1 539 . 10 1 1 A 59 59 GLY HA3 H 66 4.027 3.692 0.335 1
1 540 . 10 1 1 A 59 59 GLY C C 66 173.836 170.776 3.060 1
1 541 . 10 1 1 A 59 59 GLY CA C 66 45.752 44.458 1.294 1
1 542 . 10 1 1 A 59 59 GLY N N 66 109.779 108.838 0.941 1
1 543 . 10 1 1 A 60 60 ASP H H 67 8.337 7.963 0.374 1
1 544 . 10 1 1 A 60 60 ASP HA H 67 4.619 4.430 0.189 1
1 547 . 10 1 1 A 60 60 ASP C C 67 176.854 176.005 0.849 1
1 548 . 10 1 1 A 60 60 ASP CA C 67 54.788 53.885 0.903 1
1 549 . 10 1 1 A 60 60 ASP CB C 67 39.419 40.909 -1.490 1
1 550 . 10 1 1 A 60 60 ASP N N 67 119.893 120.125 -0.232 1
1 551 . 10 1 1 A 61 61 TRP H H 68 8.654 8.351 0.303 1
1 556 . 10 1 1 A 61 61 TRP C C 68 175.297 176.473 -1.176 1
1 561 . 10 1 1 A 62 62 GLY H H 69 8.087 8.901 -0.814 1
1 562 . 10 1 1 A 62 62 GLY HA2 H 69 4.395 3.353 1.042 1
1 563 . 10 1 1 A 62 62 GLY HA3 H 69 3.906 3.626 0.280 1
1 564 . 10 1 1 A 62 62 GLY C C 69 174.723 173.052 1.671 1
1 565 . 10 1 1 A 62 62 GLY CA C 69 46.102 45.668 0.434 1
1 566 . 10 1 1 A 62 62 GLY N N 69 101.481 109.681 -8.200 1
1 567 . 10 1 1 A 63 63 THR H H 70 7.651 7.654 -0.003 1
1 568 . 10 1 1 A 63 63 THR HA H 70 4.569 4.732 -0.163 1
1 573 . 10 1 1 A 63 63 THR C C 70 174.811 173.003 1.808 1
1 574 . 10 1 1 A 63 63 THR CA C 70 61.792 60.020 1.772 1
1 575 . 10 1 1 A 63 63 THR CB C 70 70.498 70.543 -0.045 1
1 577 . 10 1 1 A 63 63 THR N N 70 115.330 112.891 2.439 1
1 578 . 10 1 1 A 64 64 VAL H H 71 8.720 8.503 0.217 1
1 579 . 10 1 1 A 64 64 VAL HA H 71 3.387 3.650 -0.263 1
1 587 . 10 1 1 A 64 64 VAL C C 71 176.944 177.085 -0.141 1
1 588 . 10 1 1 A 64 64 VAL CA C 71 65.596 65.394 0.202 1
1 589 . 10 1 1 A 64 64 VAL CB C 71 31.987 31.386 0.601 1
1 592 . 10 1 1 A 64 64 VAL N N 71 128.243 123.447 4.796 1
1 593 . 10 1 1 A 65 65 GLY H H 72 9.414 8.638 0.776 1
1 594 . 10 1 1 A 65 65 GLY HA2 H 72 4.539 3.993 0.546 1
1 595 . 10 1 1 A 65 65 GLY HA3 H 72 3.545 4.003 -0.458 1
1 596 . 10 1 1 A 65 65 GLY C C 72 174.590 174.654 -0.064 1
1 597 . 10 1 1 A 65 65 GLY CA C 72 44.790 44.919 -0.129 1
1 598 . 10 1 1 A 65 65 GLY N N 72 116.079 115.999 0.080 1
1 599 . 10 1 1 A 66 66 SER H H 73 7.754 7.941 -0.187 1
1 600 . 10 1 1 A 66 66 SER HA H 73 4.514 4.699 -0.185 1
1 602 . 10 1 1 A 66 66 SER C C 73 172.262 174.296 -2.034 1
1 603 . 10 1 1 A 66 66 SER CA C 73 59.889 58.688 1.201 1
1 604 . 10 1 1 A 66 66 SER CB C 73 64.511 64.197 0.314 1
1 605 . 10 1 1 A 66 66 SER N N 73 116.561 116.284 0.277 1
1 606 . 10 1 1 A 67 67 ILE H H 74 8.388 8.967 -0.579 1
1 607 . 10 1 1 A 67 67 ILE HA H 74 5.156 4.666 0.490 1
1 617 . 10 1 1 A 67 67 ILE C C 74 176.244 174.617 1.627 1
1 618 . 10 1 1 A 67 67 ILE CA C 74 58.675 60.588 -1.913 1
1 619 . 10 1 1 A 67 67 ILE CB C 74 38.350 40.410 -2.060 1
1 623 . 10 1 1 A 67 67 ILE N N 74 122.609 125.412 -2.803 1
1 624 . 10 1 1 A 68 68 VAL H H 75 9.064 8.647 0.417 1
1 625 . 10 1 1 A 68 68 VAL HA H 75 4.613 4.450 0.163 1
1 630 . 10 1 1 A 68 68 VAL C C 75 173.753 173.850 -0.097 1
1 631 . 10 1 1 A 68 68 VAL CA C 75 60.240 59.924 0.316 1
1 632 . 10 1 1 A 68 68 VAL CB C 75 36.043 34.570 1.473 1
1 634 . 10 1 1 A 68 68 VAL N N 75 125.473 127.667 -2.194 1
1 635 . 10 1 1 A 69 69 PHE H H 76 8.836 8.677 0.159 1
1 636 . 10 1 1 A 69 69 PHE HA H 76 5.257 5.232 0.025 1
1 644 . 10 1 1 A 69 69 PHE C C 76 175.591 174.532 1.059 1
1 645 . 10 1 1 A 69 69 PHE CA C 76 56.945 56.173 0.772 1
1 646 . 10 1 1 A 69 69 PHE CB C 76 41.633 42.571 -0.938 1
1 650 . 10 1 1 A 69 69 PHE N N 76 122.690 120.633 2.057 1
1 651 . 10 1 1 A 70 70 TRP H H 77 9.280 8.984 0.296 1
1 652 . 10 1 1 A 70 70 TRP HA H 77 5.455 5.227 0.228 1
1 657 . 10 1 1 A 70 70 TRP CA C 77 54.486 55.750 -1.264 1
1 659 . 10 1 1 A 70 70 TRP N N 77 123.030 123.604 -0.574 1
1 661 . 10 1 1 A 71 71 ASN H H 78 8.982 9.021 -0.039 1
1 662 . 10 1 1 A 71 71 ASN HA H 78 5.657 5.808 -0.151 1
1 666 . 10 1 1 A 71 71 ASN C C 78 173.775 174.452 -0.677 1
1 667 . 10 1 1 A 71 71 ASN CA C 78 53.176 52.249 0.927 1
1 668 . 10 1 1 A 71 71 ASN CB C 78 41.176 40.599 0.577 1
1 669 . 10 1 1 A 71 71 ASN N N 78 123.546 121.359 2.187 1
1 671 . 10 1 1 A 72 72 TYR H H 79 8.419 8.951 -0.532 1
1 672 . 10 1 1 A 72 72 TYR HA H 79 5.064 5.347 -0.283 1
1 679 . 10 1 1 A 72 72 TYR C C 79 172.502 172.534 -0.032 1
1 680 . 10 1 1 A 72 72 TYR CA C 79 56.107 56.489 -0.382 1
1 681 . 10 1 1 A 72 72 TYR CB C 79 39.459 41.446 -1.987 1
1 684 . 10 1 1 A 72 72 TYR N N 79 118.087 119.143 -1.056 1
1 685 . 10 1 1 A 73 73 VAL H H 80 8.474 8.984 -0.510 1
1 686 . 10 1 1 A 73 73 VAL HA H 80 4.702 4.855 -0.153 1
1 694 . 10 1 1 A 73 73 VAL C C 80 175.335 174.524 0.811 1
1 695 . 10 1 1 A 73 73 VAL CA C 80 61.432 61.532 -0.100 1
1 696 . 10 1 1 A 73 73 VAL CB C 80 33.779 33.018 0.761 1
1 699 . 10 1 1 A 73 73 VAL N N 80 120.874 121.756 -0.882 1
1 700 . 10 1 1 A 74 74 HIS H H 81 8.718 9.043 -0.325 1
1 701 . 10 1 1 A 74 74 HIS HA H 81 5.091 5.013 0.078 1
1 705 . 10 1 1 A 74 74 HIS C C 81 174.940 174.167 0.773 1
1 706 . 10 1 1 A 74 74 HIS CA C 81 54.961 55.469 -0.508 1
1 707 . 10 1 1 A 74 74 HIS CB C 81 33.613 32.871 0.742 1
1 709 . 10 1 1 A 74 74 HIS N N 81 124.603 126.670 -2.067 1
1 710 . 10 1 1 A 75 75 ASP H H 82 9.275 9.152 0.123 1
1 711 . 10 1 1 A 75 75 ASP HA H 82 4.159 4.127 0.032 1
1 714 . 10 1 1 A 75 75 ASP C C 82 176.151 176.234 -0.083 1
1 715 . 10 1 1 A 75 75 ASP CA C 82 55.133 55.225 -0.092 1
1 716 . 10 1 1 A 75 75 ASP CB C 82 39.405 39.279 0.126 1
1 717 . 10 1 1 A 75 75 ASP N N 82 130.183 126.288 3.895 1
1 718 . 10 1 1 A 76 76 GLY H H 83 8.250 8.385 -0.135 1
1 719 . 10 1 1 A 76 76 GLY HA2 H 83 4.160 3.824 0.336 1
1 720 . 10 1 1 A 76 76 GLY HA3 H 83 3.525 3.830 -0.305 1
1 721 . 10 1 1 A 76 76 GLY C C 83 173.761 173.755 0.006 1
1 722 . 10 1 1 A 76 76 GLY CA C 83 45.627 45.326 0.301 1
1 723 . 10 1 1 A 76 76 GLY N N 83 102.351 104.381 -2.030 1
1 724 . 10 1 1 A 77 77 GLU H H 84 7.794 7.494 0.300 1
1 725 . 10 1 1 A 77 77 GLU HA H 84 4.624 4.643 -0.019 1
1 730 . 10 1 1 A 77 77 GLU C C 84 174.558 175.480 -0.922 1
1 731 . 10 1 1 A 77 77 GLU CA C 84 54.874 54.752 0.122 1
1 732 . 10 1 1 A 77 77 GLU CB C 84 32.802 31.229 1.573 1
1 734 . 10 1 1 A 77 77 GLU N N 84 121.004 120.141 0.863 1
1 735 . 10 1 1 A 78 78 ALA H H 85 8.544 8.560 -0.016 1
1 736 . 10 1 1 A 78 78 ALA HA H 85 4.450 4.756 -0.306 1
1 740 . 10 1 1 A 78 78 ALA C C 85 176.915 176.896 0.019 1
1 741 . 10 1 1 A 78 78 ALA CA C 85 53.035 51.216 1.819 1
1 742 . 10 1 1 A 78 78 ALA CB C 85 19.015 19.977 -0.962 1
1 743 . 10 1 1 A 78 78 ALA N N 85 127.172 125.255 1.917 1
1 744 . 10 1 1 A 79 79 LYS H H 86 8.868 9.166 -0.298 1
1 745 . 10 1 1 A 79 79 LYS HA H 86 4.628 4.863 -0.235 1
1 753 . 10 1 1 A 79 79 LYS C C 86 175.719 175.043 0.676 1
1 754 . 10 1 1 A 79 79 LYS CA C 86 53.918 54.604 -0.686 1
1 755 . 10 1 1 A 79 79 LYS CB C 86 35.720 34.380 1.340 1
1 759 . 10 1 1 A 79 79 LYS N N 86 123.573 122.668 0.905 1
1 760 . 10 1 1 A 80 80 VAL H H 87 8.698 8.496 0.202 1
1 761 . 10 1 1 A 80 80 VAL HA H 87 5.454 5.133 0.321 1
1 769 . 10 1 1 A 80 80 VAL C C 87 175.866 174.615 1.251 1
1 770 . 10 1 1 A 80 80 VAL CA C 87 60.472 60.655 -0.183 1
1 771 . 10 1 1 A 80 80 VAL CB C 87 36.364 34.682 1.682 1
1 774 . 10 1 1 A 80 80 VAL N N 87 118.488 121.167 -2.679 1
1 775 . 10 1 1 A 81 81 ALA H H 88 9.394 9.556 -0.162 1
1 776 . 10 1 1 A 81 81 ALA HA H 88 5.143 5.622 -0.479 1
1 780 . 10 1 1 A 81 81 ALA C C 88 175.126 176.019 -0.893 1
1 781 . 10 1 1 A 81 81 ALA CA C 88 52.222 50.366 1.856 1
1 782 . 10 1 1 A 81 81 ALA CB C 88 21.975 21.553 0.422 1
1 783 . 10 1 1 A 81 81 ALA N N 88 129.898 129.443 0.455 1
1 784 . 10 1 1 A 82 82 LYS H H 89 8.778 9.052 -0.274 1
1 785 . 10 1 1 A 82 82 LYS HA H 89 4.707 5.383 -0.676 1
1 788 . 10 1 1 A 82 82 LYS C C 89 175.109 175.668 -0.559 1
1 789 . 10 1 1 A 82 82 LYS CA C 89 55.558 54.870 0.688 1
1 790 . 10 1 1 A 82 82 LYS CB C 89 35.272 35.391 -0.119 1
1 792 . 10 1 1 A 82 82 LYS N N 89 126.102 122.808 3.294 1
1 793 . 10 1 1 A 83 83 GLU H H 90 9.212 8.950 0.262 1
1 794 . 10 1 1 A 83 83 GLU HA H 90 4.601 5.278 -0.677 1
1 799 . 10 1 1 A 83 83 GLU C C 90 173.270 174.491 -1.221 1
1 800 . 10 1 1 A 83 83 GLU CA C 90 53.829 54.266 -0.437 1
1 801 . 10 1 1 A 83 83 GLU CB C 90 32.978 33.849 -0.871 1
1 803 . 10 1 1 A 83 83 GLU N N 90 124.389 121.834 2.555 1
1 804 . 10 1 1 A 84 84 ARG H H 91 9.230 8.840 0.390 1
1 805 . 10 1 1 A 84 84 ARG HA H 91 5.442 4.933 0.509 1
1 810 . 10 1 1 A 84 84 ARG C C 91 176.725 174.535 2.190 1
1 811 . 10 1 1 A 84 84 ARG CA C 91 53.815 54.801 -0.986 1
1 812 . 10 1 1 A 84 84 ARG CB C 91 34.874 34.048 0.826 1
1 815 . 10 1 1 A 84 84 ARG N N 91 121.178 120.375 0.803 1
1 816 . 10 1 1 A 85 85 ILE H H 92 8.795 8.588 0.207 1
1 817 . 10 1 1 A 85 85 ILE HA H 92 3.866 4.045 -0.179 1
1 827 . 10 1 1 A 85 85 ILE C C 92 176.346 175.861 0.485 1
1 828 . 10 1 1 A 85 85 ILE CA C 92 63.679 61.660 2.019 1
1 829 . 10 1 1 A 85 85 ILE CB C 92 37.663 37.289 0.374 1
1 833 . 10 1 1 A 85 85 ILE N N 92 126.329 127.927 -1.598 1
1 834 . 10 1 1 A 86 86 GLU H H 93 9.064 9.476 -0.412 1
1 835 . 10 1 1 A 86 86 GLU HA H 93 4.644 4.399 0.245 1
1 840 . 10 1 1 A 86 86 GLU C C 93 176.743 175.842 0.901 1
1 841 . 10 1 1 A 86 86 GLU CA C 93 56.996 57.795 -0.799 1
1 842 . 10 1 1 A 86 86 GLU CB C 93 32.202 31.281 0.921 1
1 844 . 10 1 1 A 86 86 GLU N N 93 130.504 129.258 1.246 1
1 845 . 10 1 1 A 87 87 ALA H H 94 7.697 7.205 0.492 1
1 846 . 10 1 1 A 87 87 ALA HA H 94 4.491 4.627 -0.136 1
1 850 . 10 1 1 A 87 87 ALA C C 94 174.723 174.781 -0.058 1
1 851 . 10 1 1 A 87 87 ALA CA C 94 52.618 51.490 1.128 1
1 852 . 10 1 1 A 87 87 ALA CB C 94 21.813 22.268 -0.455 1
1 853 . 10 1 1 A 87 87 ALA N N 94 119.371 119.214 0.157 1
1 854 . 10 1 1 A 88 88 VAL H H 95 8.600 8.572 0.028 1
1 855 . 10 1 1 A 88 88 VAL HA H 95 4.737 4.772 -0.035 1
1 860 . 10 1 1 A 88 88 VAL C C 95 174.047 173.072 0.975 1
1 861 . 10 1 1 A 88 88 VAL CA C 95 61.582 59.987 1.595 1
1 862 . 10 1 1 A 88 88 VAL CB C 95 35.703 34.980 0.723 1
1 865 . 10 1 1 A 88 88 VAL N N 95 117.792 119.291 -1.499 1
1 866 . 10 1 1 A 89 89 GLU H H 96 8.844 9.154 -0.310 1
1 867 . 10 1 1 A 89 89 GLU HA H 96 4.945 4.943 0.002 1
1 872 . 10 1 1 A 89 89 GLU C C 96 175.126 175.588 -0.462 1
1 873 . 10 1 1 A 89 89 GLU CA C 96 53.520 52.619 0.901 1
1 874 . 10 1 1 A 89 89 GLU CB C 96 31.447 31.153 0.294 1
1 876 . 10 1 1 A 89 89 GLU N N 96 124.483 128.746 -4.263 1
1 877 . 10 1 1 A 90 90 PRO HA H 97 3.534 4.252 -0.718 1
1 884 . 10 1 1 A 90 90 PRO C C 97 178.861 177.300 1.561 1
1 885 . 10 1 1 A 90 90 PRO CA C 97 65.749 64.713 1.036 1
1 886 . 10 1 1 A 90 90 PRO CB C 97 32.526 32.094 0.432 1
1 889 . 10 1 1 A 91 91 ASP H H 98 8.852 8.162 0.690 1
1 890 . 10 1 1 A 91 91 ASP HA H 98 4.496 4.174 0.322 1
1 893 . 10 1 1 A 91 91 ASP C C 98 177.091 177.346 -0.255 1
1 894 . 10 1 1 A 91 91 ASP CA C 98 56.507 56.764 -0.257 1
1 895 . 10 1 1 A 91 91 ASP CB C 98 39.926 40.665 -0.739 1
1 896 . 10 1 1 A 91 91 ASP N N 98 114.902 117.061 -2.159 1
1 897 . 10 1 1 A 92 92 LYS H H 99 7.526 7.612 -0.086 1
1 898 . 10 1 1 A 92 92 LYS HA H 99 4.595 4.394 0.201 1
1 906 . 10 1 1 A 92 92 LYS C C 99 175.491 175.360 0.131 1
1 907 . 10 1 1 A 92 92 LYS CA C 99 55.106 55.797 -0.691 1
1 908 . 10 1 1 A 92 92 LYS CB C 99 34.496 32.448 2.048 1
1 912 . 10 1 1 A 92 92 LYS N N 99 116.855 115.929 0.926 1
1 913 . 10 1 1 A 93 93 ASN H H 100 8.112 7.968 0.144 1
1 914 . 10 1 1 A 93 93 ASN HA H 100 4.593 4.409 0.184 1
1 919 . 10 1 1 A 93 93 ASN C C 100 172.372 173.366 -0.994 1
1 920 . 10 1 1 A 93 93 ASN CA C 100 54.411 54.636 -0.225 1
1 921 . 10 1 1 A 93 93 ASN CB C 100 38.413 36.593 1.820 1
1 922 . 10 1 1 A 93 93 ASN N N 100 117.658 115.482 2.176 1
1 924 . 10 1 1 A 94 94 LEU H H 101 7.124 7.908 -0.784 1
1 925 . 10 1 1 A 94 94 LEU HA H 101 5.725 5.223 0.502 1
1 935 . 10 1 1 A 94 94 LEU C C 101 175.079 174.659 0.420 1
1 936 . 10 1 1 A 94 94 LEU CA C 101 54.738 53.175 1.563 1
1 937 . 10 1 1 A 94 94 LEU CB C 101 47.716 45.298 2.418 1
1 941 . 10 1 1 A 94 94 LEU N N 101 118.167 118.805 -0.638 1
1 942 . 10 1 1 A 95 95 ILE H H 102 9.023 8.809 0.214 1
1 943 . 10 1 1 A 95 95 ILE HA H 102 4.774 4.710 0.064 1
1 953 . 10 1 1 A 95 95 ILE C C 102 172.760 173.531 -0.771 1
1 954 . 10 1 1 A 95 95 ILE CA C 102 61.040 59.634 1.406 1
1 955 . 10 1 1 A 95 95 ILE CB C 102 42.515 41.573 0.942 1
1 959 . 10 1 1 A 95 95 ILE N N 102 124.857 124.510 0.347 1
1 960 . 10 1 1 A 96 96 THR H H 103 8.634 9.260 -0.626 1
1 961 . 10 1 1 A 96 96 THR HA H 103 5.508 4.767 0.741 1
1 966 . 10 1 1 A 96 96 THR C C 103 173.956 173.961 -0.005 1
1 967 . 10 1 1 A 96 96 THR CA C 103 61.868 61.900 -0.032 1
1 968 . 10 1 1 A 96 96 THR CB C 103 71.346 69.466 1.880 1
1 970 . 10 1 1 A 96 96 THR N N 103 123.104 124.891 -1.787 1
1 971 . 10 1 1 A 97 97 PHE H H 104 10.098 9.733 0.365 1
1 972 . 10 1 1 A 97 97 PHE HA H 104 5.444 5.176 0.268 1
1 978 . 10 1 1 A 97 97 PHE C C 104 174.209 174.485 -0.276 1
1 979 . 10 1 1 A 97 97 PHE CA C 104 56.082 56.743 -0.661 1
1 980 . 10 1 1 A 97 97 PHE CB C 104 43.771 41.397 2.374 1
1 983 . 10 1 1 A 97 97 PHE N N 104 125.674 126.183 -0.509 1
1 984 . 10 1 1 A 98 98 ARG H H 105 9.389 9.689 -0.300 1
1 985 . 10 1 1 A 98 98 ARG HA H 105 5.251 4.927 0.324 1
1 992 . 10 1 1 A 98 98 ARG C C 105 174.396 175.021 -0.625 1
1 993 . 10 1 1 A 98 98 ARG CA C 105 54.973 54.760 0.213 1
1 994 . 10 1 1 A 98 98 ARG CB C 105 34.487 32.495 1.992 1
1 997 . 10 1 1 A 98 98 ARG N N 105 121.539 124.500 -2.961 1
1 998 . 10 1 1 A 99 99 VAL H H 106 8.698 8.877 -0.179 1
1 999 . 10 1 1 A 99 99 VAL HA H 106 4.146 4.162 -0.016 1
1 1007 . 10 1 1 A 99 99 VAL C C 106 175.119 177.049 -1.930 1
1 1008 . 10 1 1 A 99 99 VAL CA C 106 64.618 63.631 0.987 1
1 1009 . 10 1 1 A 99 99 VAL CB C 106 31.987 31.865 0.122 1
1 1012 . 10 1 1 A 99 99 VAL N N 106 127.962 127.192 0.770 1
1 1013 . 10 1 1 A 100 100 ILE H H 107 9.064 8.461 0.603 1
1 1014 . 10 1 1 A 100 100 ILE HA H 107 4.733 4.311 0.422 1
1 1024 . 10 1 1 A 100 100 ILE C C 107 176.531 178.155 -1.624 1
1 1025 . 10 1 1 A 100 100 ILE CA C 107 61.483 62.705 -1.222 1
1 1026 . 10 1 1 A 100 100 ILE CB C 107 40.094 38.607 1.487 1
1 1030 . 10 1 1 A 100 100 ILE N N 107 120.602 123.898 -3.296 1
1 1031 . 10 1 1 A 101 101 GLU H H 108 7.978 7.661 0.317 1
1 1032 . 10 1 1 A 101 101 GLU HA H 108 4.664 4.134 0.530 1
1 1037 . 10 1 1 A 101 101 GLU C C 108 174.053 176.827 -2.774 1
1 1038 . 10 1 1 A 101 101 GLU CA C 108 56.333 59.271 -2.938 1
1 1039 . 10 1 1 A 101 101 GLU CB C 108 35.636 29.421 6.215 1
1 1041 . 10 1 1 A 101 101 GLU N N 108 119.585 121.703 -2.118 1
1 1042 . 10 1 1 A 102 102 GLY H H 109 8.695 7.957 0.738 1
1 1043 . 10 1 1 A 102 102 GLY HA2 H 109 5.171 3.931 1.240 1
1 1044 . 10 1 1 A 102 102 GLY HA3 H 109 4.031 3.962 0.069 1
1 1045 . 10 1 1 A 102 102 GLY C C 109 175.651 174.652 0.999 1
1 1046 . 10 1 1 A 102 102 GLY CA C 109 44.111 45.225 -1.114 1
1 1047 . 10 1 1 A 102 102 GLY N N 109 109.148 107.044 2.104 1
1 1048 . 10 1 1 A 103 103 ASP H H 110 8.755 8.563 0.192 1
1 1049 . 10 1 1 A 103 103 ASP HA H 110 4.316 4.294 0.022 1
1 1052 . 10 1 1 A 103 103 ASP C C 110 180.002 178.070 1.932 1
1 1053 . 10 1 1 A 103 103 ASP CA C 110 59.523 56.505 3.018 1
1 1054 . 10 1 1 A 103 103 ASP CB C 110 41.936 40.441 1.495 1
1 1055 . 10 1 1 A 103 103 ASP N N 110 121.566 123.911 -2.345 1
1 1056 . 10 1 1 A 104 104 LEU H H 111 9.348 8.069 1.279 1
1 1057 . 10 1 1 A 104 104 LEU HA H 111 4.054 4.025 0.029 1
1 1067 . 10 1 1 A 104 104 LEU C C 111 179.405 179.065 0.340 1
1 1068 . 10 1 1 A 104 104 LEU CA C 111 58.375 57.722 0.653 1
1 1069 . 10 1 1 A 104 104 LEU CB C 111 43.266 40.571 2.695 1
1 1073 . 10 1 1 A 104 104 LEU N N 111 120.709 119.061 1.648 1
1 1074 . 10 1 1 A 105 105 MET H H 112 7.762 8.047 -0.285 1
1 1075 . 10 1 1 A 105 105 MET HA H 112 5.267 5.106 0.161 1
1 1083 . 10 1 1 A 105 105 MET C C 112 177.716 177.114 0.602 1
1 1084 . 10 1 1 A 105 105 MET CA C 112 55.115 57.485 -2.370 1
1 1085 . 10 1 1 A 105 105 MET CB C 112 30.390 31.759 -1.369 1
1 1088 . 10 1 1 A 105 105 MET N N 112 114.393 117.761 -3.368 1
1 1089 . 10 1 1 A 106 106 LYS H H 113 7.648 7.480 0.168 1
1 1090 . 10 1 1 A 106 106 LYS HA H 113 4.258 4.175 0.083 1
1 1099 . 10 1 1 A 106 106 LYS C C 113 176.929 177.246 -0.317 1
1 1100 . 10 1 1 A 106 106 LYS CA C 113 58.031 58.003 0.028 1
1 1101 . 10 1 1 A 106 106 LYS CB C 113 32.936 33.067 -0.131 1
1 1105 . 10 1 1 A 106 106 LYS N N 113 116.668 118.878 -2.210 1
1 1106 . 10 1 1 A 107 107 GLU H H 114 7.420 7.657 -0.237 1
1 1107 . 10 1 1 A 107 107 GLU HA H 114 4.216 4.265 -0.049 1
1 1112 . 10 1 1 A 107 107 GLU C C 114 174.964 175.583 -0.619 1
1 1113 . 10 1 1 A 107 107 GLU CA C 114 57.414 57.219 0.195 1
1 1114 . 10 1 1 A 107 107 GLU CB C 114 34.555 31.736 2.819 1
1 1116 . 10 1 1 A 107 107 GLU N N 114 115.785 117.061 -1.276 1
1 1117 . 10 1 1 A 108 108 TYR H H 115 7.848 8.335 -0.487 1
1 1118 . 10 1 1 A 108 108 TYR HA H 115 5.091 5.254 -0.163 1
1 1125 . 10 1 1 A 108 108 TYR C C 115 174.440 175.927 -1.487 1
1 1126 . 10 1 1 A 108 108 TYR CA C 115 57.916 56.521 1.395 1
1 1127 . 10 1 1 A 108 108 TYR CB C 115 40.938 41.246 -0.308 1
1 1130 . 10 1 1 A 108 108 TYR N N 115 116.660 117.585 -0.925 1
1 1131 . 10 1 1 A 109 109 LYS H H 116 8.839 8.773 0.066 1
1 1132 . 10 1 1 A 109 109 LYS HA H 116 4.392 4.335 0.057 1
1 1140 . 10 1 1 A 109 109 LYS C C 116 176.985 176.216 0.769 1
1 1141 . 10 1 1 A 109 109 LYS CA C 116 56.951 57.882 -0.931 1
1 1142 . 10 1 1 A 109 109 LYS CB C 116 34.825 32.358 2.467 1
1 1146 . 10 1 1 A 109 109 LYS N N 116 120.321 121.269 -0.948 1
1 1147 . 10 1 1 A 110 110 SER H H 117 7.681 7.794 -0.113 1
1 1148 . 10 1 1 A 110 110 SER HA H 117 4.704 4.832 -0.128 1
1 1151 . 10 1 1 A 110 110 SER C C 117 173.499 172.218 1.281 1
1 1152 . 10 1 1 A 110 110 SER CA C 117 57.270 57.698 -0.428 1
1 1153 . 10 1 1 A 110 110 SER CB C 117 65.152 65.555 -0.403 1
1 1154 . 10 1 1 A 110 110 SER N N 117 110.754 112.772 -2.018 1
1 1155 . 10 1 1 A 111 111 PHE H H 118 9.373 8.957 0.416 1
1 1156 . 10 1 1 A 111 111 PHE HA H 118 4.758 5.259 -0.501 1
1 1164 . 10 1 1 A 111 111 PHE C C 118 172.295 172.883 -0.588 1
1 1165 . 10 1 1 A 111 111 PHE CA C 118 59.987 57.457 2.530 1
1 1166 . 10 1 1 A 111 111 PHE CB C 118 43.330 42.124 1.206 1
1 1170 . 10 1 1 A 111 111 PHE N N 118 129.514 126.717 2.797 1
1 1171 . 10 1 1 A 112 112 LEU H H 119 8.917 9.380 -0.463 1
1 1172 . 10 1 1 A 112 112 LEU HA H 119 5.322 5.316 0.006 1
1 1182 . 10 1 1 A 112 112 LEU C C 119 174.640 174.910 -0.270 1
1 1183 . 10 1 1 A 112 112 LEU CA C 119 54.200 53.388 0.812 1
1 1184 . 10 1 1 A 112 112 LEU CB C 119 46.932 45.434 1.498 1
1 1187 . 10 1 1 A 112 112 LEU N N 119 131.949 130.159 1.790 1
1 1188 . 10 1 1 A 113 113 LEU H H 120 9.584 9.085 0.499 1
1 1189 . 10 1 1 A 113 113 LEU HA H 120 5.753 5.423 0.330 1
1 1199 . 10 1 1 A 113 113 LEU C C 120 174.747 175.446 -0.699 1
1 1200 . 10 1 1 A 113 113 LEU CA C 120 54.160 52.980 1.180 1
1 1201 . 10 1 1 A 113 113 LEU CB C 120 46.502 45.360 1.142 1
1 1205 . 10 1 1 A 113 113 LEU N N 120 121.753 123.474 -1.721 1
1 1206 . 10 1 1 A 114 114 THR H H 121 9.641 9.094 0.547 1
1 1207 . 10 1 1 A 114 114 THR HA H 121 5.607 5.264 0.343 1
1 1212 . 10 1 1 A 114 114 THR C C 121 174.155 174.417 -0.262 1
1 1213 . 10 1 1 A 114 114 THR CA C 121 62.009 61.987 0.022 1
1 1214 . 10 1 1 A 114 114 THR CB C 121 72.187 70.137 2.050 1
1 1216 . 10 1 1 A 114 114 THR N N 121 120.950 118.218 2.732 1
1 1217 . 10 1 1 A 115 115 ILE H H 122 9.145 9.432 -0.287 1
1 1218 . 10 1 1 A 115 115 ILE HA H 122 5.086 5.333 -0.247 1
1 1228 . 10 1 1 A 115 115 ILE C C 122 174.162 174.019 0.143 1
1 1229 . 10 1 1 A 115 115 ILE CA C 122 59.192 58.597 0.595 1
1 1230 . 10 1 1 A 115 115 ILE CB C 122 42.134 40.577 1.557 1
1 1234 . 10 1 1 A 115 115 ILE N N 122 122.636 123.085 -0.449 1
1 1235 . 10 1 1 A 116 116 GLN H H 123 8.152 8.324 -0.172 1
1 1236 . 10 1 1 A 116 116 GLN HA H 123 5.716 5.130 0.586 1
1 1243 . 10 1 1 A 116 116 GLN CA C 123 54.434 54.461 -0.027 1
1 1244 . 10 1 1 A 116 116 GLN CB C 123 32.522 32.478 0.044 1
1 1246 . 10 1 1 A 116 116 GLN N N 123 121.887 121.981 -0.094 1
1 1248 . 10 1 1 A 117 117 VAL H H 124 7.729 8.724 -0.995 1
1 1249 . 10 1 1 A 117 117 VAL HA H 124 5.165 4.692 0.473 1
1 1257 . 10 1 1 A 117 117 VAL C C 124 175.588 174.988 0.600 1
1 1258 . 10 1 1 A 117 117 VAL CA C 124 61.893 61.684 0.209 1
1 1259 . 10 1 1 A 117 117 VAL CB C 124 34.487 31.599 2.888 1
1 1262 . 10 1 1 A 117 117 VAL N N 124 127.319 127.673 -0.354 1
1 1263 . 10 1 1 A 118 118 THR H H 125 8.852 9.084 -0.232 1
1 1264 . 10 1 1 A 118 118 THR HA H 125 5.080 4.734 0.346 1
1 1269 . 10 1 1 A 118 118 THR C C 125 175.655 172.281 3.374 1
1 1270 . 10 1 1 A 118 118 THR CA C 125 58.527 58.813 -0.286 1
1 1271 . 10 1 1 A 118 118 THR CB C 125 71.038 71.917 -0.879 1
1 1273 . 10 1 1 A 118 118 THR N N 125 119.291 122.588 -3.297 1
1 1274 . 10 1 1 A 119 119 PRO HA H 126 4.762 4.766 -0.004 1
1 1280 . 10 1 1 A 119 119 PRO C C 126 177.014 175.955 1.059 1
1 1281 . 10 1 1 A 119 119 PRO CA C 126 63.418 62.956 0.462 1
1 1282 . 10 1 1 A 119 119 PRO CB C 126 32.508 33.220 -0.712 1
1 1285 . 10 1 1 A 120 120 LYS H H 127 8.283 8.367 -0.084 1
1 1286 . 10 1 1 A 120 120 LYS HA H 127 4.400 4.521 -0.121 1
1 1293 . 10 1 1 A 120 120 LYS C C 127 175.126 177.305 -2.179 1
1 1294 . 10 1 1 A 120 120 LYS CA C 127 55.004 57.592 -2.588 1
1 1295 . 10 1 1 A 120 120 LYS CB C 127 33.195 35.026 -1.831 1
1 1298 . 10 1 1 A 120 120 LYS N N 127 126.383 122.436 3.947 1
1 1299 . 10 1 1 A 121 121 PRO HA H 128 4.501 4.541 -0.040 1
1 1306 . 10 1 1 A 121 121 PRO C C 128 178.706 176.352 2.354 1
1 1307 . 10 1 1 A 121 121 PRO CA C 128 64.005 63.717 0.288 1
1 1308 . 10 1 1 A 121 121 PRO CB C 128 31.508 32.258 -0.750 1
1 1311 . 10 1 1 A 122 122 GLY H H 129 8.539 7.254 1.285 1
1 1312 . 10 1 1 A 122 122 GLY HA3 H 129 4.001 4.196 -0.195 1
1 1313 . 10 1 1 A 122 122 GLY C C 129 174.302 174.761 -0.459 1
1 1314 . 10 1 1 A 122 122 GLY CA C 129 45.750 44.528 1.222 1
1 1315 . 10 1 1 A 122 122 GLY N N 129 110.077 107.714 2.363 1
1 1316 . 10 1 1 A 123 123 GLY H H 130 7.575 8.783 -1.208 1
1 1317 . 10 1 1 A 123 123 GLY HA2 H 130 4.343 3.825 0.518 1
1 1318 . 10 1 1 A 123 123 GLY HA3 H 130 4.059 3.828 0.231 1
1 1319 . 10 1 1 A 123 123 GLY C C 130 169.784 174.603 -4.819 1
1 1320 . 10 1 1 A 123 123 GLY CA C 130 45.361 47.429 -2.068 1
1 1321 . 10 1 1 A 123 123 GLY N N 130 108.051 109.530 -1.479 1
1 1322 . 10 1 1 A 124 124 PRO HA H 131 4.715 4.699 0.016 1
1 1329 . 10 1 1 A 124 124 PRO C C 131 177.281 177.535 -0.254 1
1 1330 . 10 1 1 A 124 124 PRO CA C 131 63.271 63.959 -0.688 1
1 1331 . 10 1 1 A 124 124 PRO CB C 131 33.068 31.407 1.661 1
1 1334 . 10 1 1 A 125 125 GLY H H 132 8.462 8.824 -0.362 1
1 1335 . 10 1 1 A 125 125 GLY HA2 H 132 4.516 3.975 0.541 1
1 1336 . 10 1 1 A 125 125 GLY HA3 H 132 3.858 3.977 -0.119 1
1 1337 . 10 1 1 A 125 125 GLY C C 132 175.191 174.541 0.650 1
1 1338 . 10 1 1 A 125 125 GLY CA C 132 44.493 46.714 -2.221 1
1 1339 . 10 1 1 A 125 125 GLY N N 132 107.890 112.923 -5.033 1
1 1340 . 10 1 1 A 126 126 SER H H 133 8.226 7.753 0.473 1
1 1341 . 10 1 1 A 126 126 SER HA H 133 5.258 4.808 0.450 1
1 1344 . 10 1 1 A 126 126 SER C C 133 171.727 173.241 -1.514 1
1 1345 . 10 1 1 A 126 126 SER CA C 133 58.867 57.811 1.056 1
1 1346 . 10 1 1 A 126 126 SER CB C 133 67.219 65.901 1.318 1
1 1347 . 10 1 1 A 126 126 SER N N 133 114.019 114.589 -0.570 1
1 1348 . 10 1 1 A 127 127 ILE H H 134 9.226 8.672 0.554 1
1 1349 . 10 1 1 A 127 127 ILE HA H 134 4.455 4.685 -0.230 1
1 1359 . 10 1 1 A 127 127 ILE C C 134 175.234 174.674 0.560 1
1 1360 . 10 1 1 A 127 127 ILE CA C 134 60.018 59.809 0.209 1
1 1361 . 10 1 1 A 127 127 ILE CB C 134 39.804 40.059 -0.255 1
1 1365 . 10 1 1 A 127 127 ILE N N 134 120.950 121.095 -0.145 1
1 1366 . 10 1 1 A 128 128 VAL H H 135 9.422 9.562 -0.140 1
1 1367 . 10 1 1 A 128 128 VAL HA H 135 4.234 4.580 -0.346 1
1 1375 . 10 1 1 A 128 128 VAL C C 135 175.285 174.907 0.378 1
1 1376 . 10 1 1 A 128 128 VAL CA C 135 61.595 60.871 0.724 1
1 1377 . 10 1 1 A 128 128 VAL CB C 135 32.122 32.860 -0.738 1
1 1380 . 10 1 1 A 128 128 VAL N N 135 127.239 127.421 -0.182 1
1 1381 . 10 1 1 A 129 129 HIS H H 136 9.397 9.441 -0.044 1
1 1382 . 10 1 1 A 129 129 HIS HA H 136 5.508 4.983 0.525 1
1 1387 . 10 1 1 A 129 129 HIS C C 136 174.874 174.273 0.601 1
1 1388 . 10 1 1 A 129 129 HIS CA C 136 55.220 54.515 0.705 1
1 1389 . 10 1 1 A 129 129 HIS CB C 136 29.690 30.411 -0.721 1
1 1392 . 10 1 1 A 129 129 HIS N N 136 127.239 125.588 1.651 1
1 1393 . 10 1 1 A 130 130 TRP H H 137 9.364 9.363 0.001 1
1 1394 . 10 1 1 A 130 130 TRP HA H 137 4.976 5.176 -0.200 1
1 1403 . 10 1 1 A 130 130 TRP C C 137 176.195 175.264 0.931 1
1 1404 . 10 1 1 A 130 130 TRP CA C 137 57.257 55.783 1.474 1
1 1405 . 10 1 1 A 130 130 TRP CB C 137 31.514 30.976 0.538 1
1 1411 . 10 1 1 A 130 130 TRP N N 137 127.386 125.123 2.263 1
1 1413 . 10 1 1 A 131 131 HIS H H 138 9.088 9.410 -0.322 1
1 1414 . 10 1 1 A 131 131 HIS HA H 138 5.447 5.313 0.134 1
1 1418 . 10 1 1 A 131 131 HIS C C 138 173.701 174.001 -0.300 1
1 1419 . 10 1 1 A 131 131 HIS CA C 138 55.756 54.419 1.337 1
1 1420 . 10 1 1 A 131 131 HIS CB C 138 31.514 31.914 -0.400 1
1 1422 . 10 1 1 A 131 131 HIS N N 138 120.816 121.949 -1.133 1
1 1423 . 10 1 1 A 132 132 LEU H H 139 9.593 9.562 0.031 1
1 1424 . 10 1 1 A 132 132 LEU HA H 139 5.289 5.017 0.272 1
1 1431 . 10 1 1 A 132 132 LEU C C 139 175.962 176.112 -0.150 1
1 1432 . 10 1 1 A 132 132 LEU CA C 139 53.922 53.241 0.681 1
1 1433 . 10 1 1 A 132 132 LEU CB C 139 43.977 43.294 0.683 1
1 1437 . 10 1 1 A 132 132 LEU N N 139 127.721 124.883 2.838 1
1 1438 . 10 1 1 A 133 133 GLU H H 140 8.820 9.177 -0.357 1
1 1439 . 10 1 1 A 133 133 GLU HA H 140 4.767 5.101 -0.334 1
1 1443 . 10 1 1 A 133 133 GLU C C 140 174.688 174.852 -0.164 1
1 1444 . 10 1 1 A 133 133 GLU CA C 140 55.662 54.941 0.721 1
1 1445 . 10 1 1 A 133 133 GLU CB C 140 32.663 33.102 -0.439 1
1 1447 . 10 1 1 A 133 133 GLU N N 140 120.254 123.422 -3.168 1
1 1448 . 10 1 1 A 134 134 TYR H H 141 8.022 9.001 -0.979 1
1 1449 . 10 1 1 A 134 134 TYR HA H 141 5.255 5.194 0.061 1
1 1456 . 10 1 1 A 134 134 TYR C C 141 173.836 172.176 1.660 1
1 1457 . 10 1 1 A 134 134 TYR CA C 141 55.127 55.997 -0.870 1
1 1458 . 10 1 1 A 134 134 TYR CB C 141 42.648 41.178 1.470 1
1 1461 . 10 1 1 A 134 134 TYR N N 141 121.566 119.704 1.862 1
1 1462 . 10 1 1 A 135 135 GLU H H 142 8.307 8.966 -0.659 1
1 1463 . 10 1 1 A 135 135 GLU HA H 142 5.250 5.043 0.207 1
1 1468 . 10 1 1 A 135 135 GLU C C 142 177.199 176.032 1.167 1
1 1469 . 10 1 1 A 135 135 GLU CA C 142 55.120 54.811 0.309 1
1 1470 . 10 1 1 A 135 135 GLU CB C 142 33.357 32.908 0.449 1
1 1472 . 10 1 1 A 135 135 GLU N N 142 118.996 120.886 -1.890 1
1 1473 . 10 1 1 A 136 136 LYS H H 143 9.698 8.943 0.755 1
1 1474 . 10 1 1 A 136 136 LYS HA H 143 4.502 4.540 -0.038 1
1 1482 . 10 1 1 A 136 136 LYS C C 143 176.339 177.272 -0.933 1
1 1483 . 10 1 1 A 136 136 LYS CA C 143 57.822 56.868 0.954 1
1 1484 . 10 1 1 A 136 136 LYS CB C 143 35.162 32.678 2.484 1
1 1488 . 10 1 1 A 136 136 LYS N N 143 127.748 126.825 0.923 1
1 1489 . 10 1 1 A 137 137 ILE H H 144 8.567 8.537 0.030 1
1 1490 . 10 1 1 A 137 137 ILE HA H 144 3.725 4.041 -0.316 1
1 1500 . 10 1 1 A 137 137 ILE C C 144 175.914 175.867 0.047 1
1 1501 . 10 1 1 A 137 137 ILE CA C 144 65.879 63.029 2.850 1
1 1502 . 10 1 1 A 137 137 ILE CB C 144 39.419 38.531 0.888 1
1 1506 . 10 1 1 A 137 137 ILE N N 144 121.432 124.934 -3.502 1
1 1507 . 10 1 1 A 138 138 SER H H 145 7.209 7.676 -0.467 1
1 1508 . 10 1 1 A 138 138 SER HA H 145 4.513 4.632 -0.119 1
1 1511 . 10 1 1 A 138 138 SER C C 145 173.909 173.697 0.212 1
1 1512 . 10 1 1 A 138 138 SER CA C 145 56.963 56.761 0.202 1
1 1513 . 10 1 1 A 138 138 SER CB C 145 65.768 65.090 0.678 1
1 1514 . 10 1 1 A 138 138 SER N N 145 108.452 112.075 -3.623 1
1 1515 . 10 1 1 A 139 139 GLU H H 146 9.210 9.132 0.078 1
1 1516 . 10 1 1 A 139 139 GLU HA H 146 4.216 4.022 0.194 1
1 1520 . 10 1 1 A 139 139 GLU C C 146 177.985 178.602 -0.617 1
1 1521 . 10 1 1 A 139 139 GLU CA C 146 58.898 59.864 -0.966 1
1 1522 . 10 1 1 A 139 139 GLU CB C 146 30.096 29.547 0.549 1
1 1524 . 10 1 1 A 139 139 GLU N N 146 120.495 125.003 -4.508 1
1 1525 . 10 1 1 A 140 140 GLU H H 147 8.380 8.389 -0.009 1
1 1526 . 10 1 1 A 140 140 GLU HA H 147 4.401 4.034 0.367 1
1 1529 . 10 1 1 A 140 140 GLU C C 147 177.840 178.311 -0.471 1
1 1530 . 10 1 1 A 140 140 GLU CA C 147 58.740 58.838 -0.098 1
1 1531 . 10 1 1 A 140 140 GLU CB C 147 30.224 27.979 2.245 1
1 1532 . 10 1 1 A 140 140 GLU N N 147 115.491 118.481 -2.990 1
1 1533 . 10 1 1 A 141 141 VAL H H 148 7.070 7.510 -0.440 1
1 1534 . 10 1 1 A 141 141 VAL HA H 148 4.234 4.125 0.109 1
1 1542 . 10 1 1 A 141 141 VAL C C 148 174.764 176.250 -1.486 1
1 1543 . 10 1 1 A 141 141 VAL CA C 148 62.464 64.794 -2.330 1
1 1544 . 10 1 1 A 141 141 VAL CB C 148 33.474 32.152 1.322 1
1 1547 . 10 1 1 A 141 141 VAL N N 148 112.841 118.287 -5.446 1
1 1548 . 10 1 1 A 142 142 ALA H H 149 6.989 7.307 -0.318 1
1 1549 . 10 1 1 A 142 142 ALA HA H 149 4.408 4.151 0.257 1
1 1553 . 10 1 1 A 142 142 ALA C C 149 176.930 176.944 -0.014 1
1 1554 . 10 1 1 A 142 142 ALA CA C 149 51.524 52.413 -0.889 1
1 1555 . 10 1 1 A 142 142 ALA CB C 149 20.704 19.843 0.861 1
1 1556 . 10 1 1 A 142 142 ALA N N 149 121.940 123.580 -1.640 1
1 1557 . 10 1 1 A 143 143 HIS H H 150 8.600 8.860 -0.260 1
1 1558 . 10 1 1 A 143 143 HIS HA H 150 5.211 5.307 -0.096 1
1 1563 . 10 1 1 A 143 143 HIS C C 150 173.613 174.618 -1.005 1
1 1564 . 10 1 1 A 143 143 HIS CA C 150 53.829 53.153 0.676 1
1 1565 . 10 1 1 A 143 143 HIS CB C 150 29.249 30.093 -0.844 1
1 1568 . 10 1 1 A 143 143 HIS N N 150 118.488 118.555 -0.067 1
1 1569 . 10 1 1 A 144 144 PRO HA H 151 4.324 4.332 -0.008 1
1 1576 . 10 1 1 A 144 144 PRO C C 151 177.922 178.663 -0.741 1
1 1577 . 10 1 1 A 144 144 PRO CA C 151 65.055 65.521 -0.466 1
1 1578 . 10 1 1 A 144 144 PRO CB C 151 31.651 31.996 -0.345 1
1 1581 . 10 1 1 A 145 145 GLU H H 152 10.203 8.402 1.801 1
1 1582 . 10 1 1 A 145 145 GLU HA H 152 4.379 4.097 0.282 1
1 1587 . 10 1 1 A 145 145 GLU C C 152 178.772 178.930 -0.158 1
1 1588 . 10 1 1 A 145 145 GLU CA C 152 59.583 59.732 -0.149 1
1 1589 . 10 1 1 A 145 145 GLU CB C 152 27.866 29.426 -1.560 1
1 1591 . 10 1 1 A 145 145 GLU N N 152 120.709 117.639 3.070 1
1 1592 . 10 1 1 A 146 146 THR H H 153 8.234 8.215 0.019 1
1 1593 . 10 1 1 A 146 146 THR HA H 153 4.528 4.002 0.526 1
1 1598 . 10 1 1 A 146 146 THR C C 153 176.938 177.377 -0.439 1
1 1599 . 10 1 1 A 146 146 THR CA C 153 63.757 65.584 -1.827 1
1 1600 . 10 1 1 A 146 146 THR CB C 153 69.147 68.509 0.638 1
1 1602 . 10 1 1 A 146 146 THR N N 153 112.948 113.600 -0.652 1
1 1603 . 10 1 1 A 147 147 LEU H H 154 7.803 7.586 0.217 1
1 1604 . 10 1 1 A 147 147 LEU HA H 154 4.145 3.829 0.316 1
1 1614 . 10 1 1 A 147 147 LEU C C 154 179.064 179.725 -0.661 1
1 1615 . 10 1 1 A 147 147 LEU CA C 154 57.462 57.698 -0.236 1
1 1616 . 10 1 1 A 147 147 LEU CB C 154 42.061 41.270 0.791 1
1 1620 . 10 1 1 A 147 147 LEU N N 154 122.690 122.060 0.630 1
1 1621 . 10 1 1 A 148 148 LEU H H 155 7.884 7.902 -0.018 1
1 1622 . 10 1 1 A 148 148 LEU HA H 155 3.905 3.888 0.017 1
1 1632 . 10 1 1 A 148 148 LEU C C 155 179.101 179.093 0.008 1
1 1633 . 10 1 1 A 148 148 LEU CA C 155 59.362 57.271 2.091 1
1 1634 . 10 1 1 A 148 148 LEU CB C 155 41.293 41.163 0.130 1
1 1638 . 10 1 1 A 148 148 LEU N N 155 120.174 119.647 0.527 1
1 1639 . 10 1 1 A 149 149 GLN H H 156 7.665 8.063 -0.398 1
1 1640 . 10 1 1 A 149 149 GLN HA H 156 4.004 3.924 0.080 1
1 1647 . 10 1 1 A 149 149 GLN C C 156 177.819 178.525 -0.706 1
1 1648 . 10 1 1 A 149 149 GLN CA C 156 58.849 58.895 -0.046 1
1 1649 . 10 1 1 A 149 149 GLN CB C 156 28.123 28.488 -0.365 1
1 1651 . 10 1 1 A 149 149 GLN N N 156 116.828 119.946 -3.118 1
1 1653 . 10 1 1 A 150 150 PHE H H 157 7.445 8.388 -0.943 1
1 1654 . 10 1 1 A 150 150 PHE HA H 157 4.110 4.084 0.026 1
1 1661 . 10 1 1 A 150 150 PHE C C 157 175.646 176.965 -1.319 1
1 1662 . 10 1 1 A 150 150 PHE CA C 157 61.340 61.194 0.146 1
1 1663 . 10 1 1 A 150 150 PHE CB C 157 38.413 38.841 -0.428 1
1 1666 . 10 1 1 A 150 150 PHE N N 157 120.977 120.966 0.011 1
1 1667 . 10 1 1 A 151 151 CYS H H 158 7.249 8.086 -0.837 1
1 1668 . 10 1 1 A 151 151 CYS HA H 158 2.173 3.201 -1.028 1
1 1671 . 10 1 1 A 151 151 CYS C C 158 178.631 176.446 2.185 1
1 1672 . 10 1 1 A 151 151 CYS CA C 158 62.421 62.163 0.258 1
1 1673 . 10 1 1 A 151 151 CYS CB C 158 26.042 25.568 0.474 1
1 1674 . 10 1 1 A 151 151 CYS N N 158 116.053 118.345 -2.292 1
1 1675 . 10 1 1 A 152 152 VAL H H 159 7.721 8.058 -0.337 1
1 1676 . 10 1 1 A 152 152 VAL HA H 159 3.486 3.539 -0.053 1
1 1684 . 10 1 1 A 152 152 VAL C C 159 178.156 177.391 0.765 1
1 1685 . 10 1 1 A 152 152 VAL CA C 159 67.798 64.929 2.869 1
1 1686 . 10 1 1 A 152 152 VAL CB C 159 32.595 30.994 1.601 1
1 1689 . 10 1 1 A 152 152 VAL N N 159 123.412 119.462 3.950 1
1 1690 . 10 1 1 A 153 153 GLU H H 160 8.584 7.812 0.772 1
1 1691 . 10 1 1 A 153 153 GLU HA H 160 4.111 3.896 0.215 1
1 1696 . 10 1 1 A 153 153 GLU C C 160 180.850 179.558 1.292 1
1 1697 . 10 1 1 A 153 153 GLU CA C 160 59.666 59.002 0.664 1
1 1698 . 10 1 1 A 153 153 GLU CB C 160 29.285 29.337 -0.052 1
1 1700 . 10 1 1 A 153 153 GLU N N 160 120.682 121.937 -1.255 1
1 1701 . 10 1 1 A 154 154 VAL H H 161 8.331 7.363 0.968 1
1 1702 . 10 1 1 A 154 154 VAL HA H 161 3.475 3.302 0.173 1
1 1710 . 10 1 1 A 154 154 VAL C C 161 178.860 177.447 1.413 1
1 1711 . 10 1 1 A 154 154 VAL CA C 161 66.861 66.082 0.779 1
1 1712 . 10 1 1 A 154 154 VAL CB C 161 30.781 31.256 -0.475 1
1 1715 . 10 1 1 A 154 154 VAL N N 161 119.344 121.793 -2.449 1
1 1716 . 10 1 1 A 155 155 SER H H 162 7.849 8.265 -0.416 1
1 1717 . 10 1 1 A 155 155 SER HA H 162 4.306 4.145 0.161 1
1 1721 . 10 1 1 A 155 155 SER C C 162 174.992 176.693 -1.701 1
1 1722 . 10 1 1 A 155 155 SER CA C 162 64.741 61.813 2.928 1
1 1723 . 10 1 1 A 155 155 SER CB C 162 64.253 62.910 1.343 1
1 1724 . 10 1 1 A 155 155 SER N N 162 117.035 117.387 -0.352 1
1 1725 . 10 1 1 A 156 156 LYS H H 163 7.709 7.722 -0.013 1
1 1726 . 10 1 1 A 156 156 LYS HA H 163 4.285 4.030 0.255 1
1 1735 . 10 1 1 A 156 156 LYS C C 163 178.799 178.839 -0.040 1
1 1736 . 10 1 1 A 156 156 LYS CA C 163 59.869 59.251 0.618 1
1 1737 . 10 1 1 A 156 156 LYS CB C 163 32.798 32.021 0.777 1
1 1741 . 10 1 1 A 156 156 LYS N N 163 120.188 119.136 1.052 1
1 1742 . 10 1 1 A 157 157 GLU H H 164 7.363 7.342 0.021 1
1 1743 . 10 1 1 A 157 157 GLU HA H 164 4.364 4.048 0.316 1
1 1748 . 10 1 1 A 157 157 GLU C C 164 180.318 179.015 1.303 1
1 1749 . 10 1 1 A 157 157 GLU CA C 164 58.945 58.999 -0.054 1
1 1750 . 10 1 1 A 157 157 GLU CB C 164 29.150 29.356 -0.206 1
1 1752 . 10 1 1 A 157 157 GLU N N 164 119.023 118.790 0.233 1
1 1753 . 10 1 1 A 158 158 ILE H H 165 8.486 8.080 0.406 1
1 1754 . 10 1 1 A 158 158 ILE HA H 165 3.734 3.930 -0.196 1
1 1764 . 10 1 1 A 158 158 ILE C C 165 177.691 177.357 0.334 1
1 1765 . 10 1 1 A 158 158 ILE CA C 165 66.528 62.698 3.830 1
1 1766 . 10 1 1 A 158 158 ILE CB C 165 38.879 37.862 1.017 1
1 1770 . 10 1 1 A 158 158 ILE N N 165 121.191 120.290 0.901 1
1 1771 . 10 1 1 A 159 159 ASP H H 166 8.340 8.217 0.123 1
1 1772 . 10 1 1 A 159 159 ASP HA H 166 4.632 4.272 0.360 1
1 1775 . 10 1 1 A 159 159 ASP C C 166 178.632 178.273 0.359 1
1 1776 . 10 1 1 A 159 159 ASP CA C 166 57.627 57.816 -0.189 1
1 1777 . 10 1 1 A 159 159 ASP CB C 166 42.662 41.880 0.782 1
1 1778 . 10 1 1 A 159 159 ASP N N 166 119.692 121.979 -2.287 1
1 1779 . 10 1 1 A 160 160 GLU H H 167 8.299 8.071 0.228 1
1 1780 . 10 1 1 A 160 160 GLU HA H 167 4.017 4.127 -0.110 1
1 1785 . 10 1 1 A 160 160 GLU C C 167 179.874 179.120 0.754 1
1 1786 . 10 1 1 A 160 160 GLU CA C 167 59.677 59.225 0.452 1
1 1787 . 10 1 1 A 160 160 GLU CB C 167 29.832 28.948 0.884 1
1 1789 . 10 1 1 A 160 160 GLU N N 167 114.527 117.827 -3.300 1
1 1790 . 10 1 1 A 161 161 HIS H H 168 8.093 7.899 0.194 1
1 1791 . 10 1 1 A 161 161 HIS HA H 168 4.538 4.201 0.337 1
1 1796 . 10 1 1 A 161 161 HIS C C 168 177.437 176.784 0.653 1
1 1797 . 10 1 1 A 161 161 HIS CA C 168 59.181 59.759 -0.578 1
1 1798 . 10 1 1 A 161 161 HIS CB C 168 29.882 29.831 0.051 1
1 1801 . 10 1 1 A 161 161 HIS N N 168 117.016 121.035 -4.019 1
1 1802 . 10 1 1 A 162 162 LEU H H 169 8.364 7.970 0.394 1
1 1803 . 10 1 1 A 162 162 LEU HA H 169 4.157 3.928 0.229 1
1 1813 . 10 1 1 A 162 162 LEU C C 169 179.331 179.457 -0.126 1
1 1814 . 10 1 1 A 162 162 LEU CA C 169 57.417 57.457 -0.040 1
1 1815 . 10 1 1 A 162 162 LEU CB C 169 42.452 41.766 0.686 1
1 1819 . 10 1 1 A 162 162 LEU N N 169 118.889 119.369 -0.480 1
1 1820 . 10 1 1 A 163 163 LEU H H 170 8.331 7.479 0.852 1
1 1821 . 10 1 1 A 163 163 LEU HA H 170 4.274 4.120 0.154 1
1 1831 . 10 1 1 A 163 163 LEU C C 170 177.877 179.294 -1.417 1
1 1832 . 10 1 1 A 163 163 LEU CA C 170 56.130 57.071 -0.941 1
1 1833 . 10 1 1 A 163 163 LEU CB C 170 42.232 41.822 0.410 1
1 1837 . 10 1 1 A 163 163 LEU N N 170 118.033 120.391 -2.358 1
1 1838 . 10 1 1 A 164 164 ALA H H 171 7.266 7.727 -0.461 1
1 1839 . 10 1 1 A 164 164 ALA HA H 171 4.346 4.179 0.167 1
1 1843 . 10 1 1 A 164 164 ALA C C 171 177.865 176.875 0.990 1
1 1844 . 10 1 1 A 164 164 ALA CA C 171 53.205 53.802 -0.597 1
1 1845 . 10 1 1 A 164 164 ALA CB C 171 19.691 18.523 1.168 1
1 1846 . 10 1 1 A 164 164 ALA N N 171 121.244 119.512 1.732 1
1 1847 . 10 1 1 A 165 165 GLU H H 172 7.883 7.598 0.285 1
1 1848 . 10 1 1 A 165 165 GLU HA H 172 4.357 4.846 -0.489 1
1 1853 . 10 1 1 A 165 165 GLU C C 172 175.847 175.620 0.227 1
1 1854 . 10 1 1 A 165 165 GLU CA C 172 56.428 54.499 1.929 1
1 1855 . 10 1 1 A 165 165 GLU CB C 172 31.190 32.389 -1.199 1
1 1857 . 10 1 1 A 165 165 GLU N N 172 119.679 115.665 4.014 1
1 14 . 11 1 1 A 11 11 GLU H H 18 8.421 7.617 0.804 1
1 15 . 11 1 1 A 11 11 GLU HA H 18 4.397 4.301 0.096 1
1 20 . 11 1 1 A 11 11 GLU C C 18 176.539 175.725 0.814 1
1 21 . 11 1 1 A 11 11 GLU CA C 18 56.957 56.926 0.031 1
1 22 . 11 1 1 A 11 11 GLU CB C 18 30.839 30.297 0.542 1
1 24 . 11 1 1 A 11 11 GLU N N 18 123.225 122.831 0.394 1
1 25 . 11 1 1 A 12 12 ALA H H 19 8.397 8.505 -0.108 1
1 26 . 11 1 1 A 12 12 ALA HA H 19 4.409 4.784 -0.375 1
1 30 . 11 1 1 A 12 12 ALA C C 19 178.183 177.377 0.806 1
1 31 . 11 1 1 A 12 12 ALA CA C 19 53.085 51.462 1.623 1
1 32 . 11 1 1 A 12 12 ALA CB C 19 19.513 22.689 -3.176 1
1 33 . 11 1 1 A 12 12 ALA N N 19 125.285 129.366 -4.081 1
1 34 . 11 1 1 A 13 13 SER H H 20 8.299 8.992 -0.693 1
1 35 . 11 1 1 A 13 13 SER HA H 20 4.549 4.213 0.336 1
1 38 . 11 1 1 A 13 13 SER C C 20 175.253 175.386 -0.133 1
1 39 . 11 1 1 A 13 13 SER CA C 20 58.693 61.527 -2.834 1
1 40 . 11 1 1 A 13 13 SER CB C 20 64.613 62.712 1.901 1
1 41 . 11 1 1 A 13 13 SER N N 20 114.822 118.280 -3.458 1
1 42 . 11 1 1 A 14 14 SER H H 21 8.494 7.974 0.520 1
1 43 . 11 1 1 A 14 14 SER HA H 21 4.593 4.398 0.195 1
1 46 . 11 1 1 A 14 14 SER C C 21 175.267 175.763 -0.496 1
1 47 . 11 1 1 A 14 14 SER CA C 21 59.200 59.106 0.094 1
1 48 . 11 1 1 A 14 14 SER CB C 21 64.253 64.654 -0.401 1
1 49 . 11 1 1 A 14 14 SER N N 21 117.979 113.881 4.098 1
1 50 . 11 1 1 A 15 15 LEU H H 22 8.502 7.928 0.574 1
1 51 . 11 1 1 A 15 15 LEU HA H 22 4.467 4.055 0.412 1
1 61 . 11 1 1 A 15 15 LEU C C 22 176.813 176.048 0.765 1
1 62 . 11 1 1 A 15 15 LEU CA C 22 55.939 56.758 -0.819 1
1 63 . 11 1 1 A 15 15 LEU CB C 22 41.868 40.200 1.668 1
1 67 . 11 1 1 A 15 15 LEU N N 22 122.636 117.647 4.989 1
1 68 . 11 1 1 A 16 16 VAL H H 23 7.615 7.827 -0.212 1
1 69 . 11 1 1 A 16 16 VAL HA H 23 4.905 4.077 0.828 1
1 77 . 11 1 1 A 16 16 VAL C C 23 176.376 176.243 0.133 1
1 78 . 11 1 1 A 16 16 VAL CA C 23 61.322 62.272 -0.950 1
1 79 . 11 1 1 A 16 16 VAL CB C 23 33.542 31.712 1.830 1
1 82 . 11 1 1 A 16 16 VAL N N 23 118.354 120.276 -1.922 1
1 83 . 11 1 1 A 17 17 GLY H H 24 8.071 8.589 -0.518 1
1 84 . 11 1 1 A 17 17 GLY HA2 H 24 4.267 4.299 -0.032 1
1 85 . 11 1 1 A 17 17 GLY HA3 H 24 3.367 4.345 -0.978 1
1 86 . 11 1 1 A 17 17 GLY C C 24 170.561 171.813 -1.252 1
1 87 . 11 1 1 A 17 17 GLY CA C 24 44.632 44.375 0.257 1
1 88 . 11 1 1 A 17 17 GLY N N 24 112.948 114.542 -1.594 1
1 89 . 11 1 1 A 18 18 LYS H H 25 7.949 8.765 -0.816 1
1 90 . 11 1 1 A 18 18 LYS HA H 25 5.174 5.037 0.137 1
1 98 . 11 1 1 A 18 18 LYS C C 25 175.571 174.141 1.430 1
1 99 . 11 1 1 A 18 18 LYS CA C 25 54.694 54.173 0.521 1
1 100 . 11 1 1 A 18 18 LYS CB C 25 36.934 36.177 0.757 1
1 104 . 11 1 1 A 18 18 LYS N N 25 115.972 118.704 -2.732 1
1 105 . 11 1 1 A 19 19 LEU H H 26 8.589 9.454 -0.865 1
1 106 . 11 1 1 A 19 19 LEU HA H 26 4.784 5.286 -0.502 1
1 116 . 11 1 1 A 19 19 LEU C C 26 174.429 174.406 0.023 1
1 117 . 11 1 1 A 19 19 LEU CA C 26 55.374 53.827 1.547 1
1 118 . 11 1 1 A 19 19 LEU CB C 26 47.213 46.562 0.651 1
1 121 . 11 1 1 A 19 19 LEU N N 26 123.104 122.933 0.171 1
1 122 . 11 1 1 A 20 20 GLU H H 27 8.563 8.975 -0.412 1
1 123 . 11 1 1 A 20 20 GLU HA H 27 5.644 5.620 0.024 1
1 128 . 11 1 1 A 20 20 GLU C C 27 175.658 174.940 0.718 1
1 129 . 11 1 1 A 20 20 GLU CA C 27 54.783 54.833 -0.050 1
1 130 . 11 1 1 A 20 20 GLU CB C 27 33.455 33.518 -0.063 1
1 132 . 11 1 1 A 20 20 GLU N N 27 123.318 126.150 -2.832 1
1 133 . 11 1 1 A 21 21 THR H H 28 8.413 8.716 -0.303 1
1 134 . 11 1 1 A 21 21 THR HA H 28 4.724 5.033 -0.309 1
1 139 . 11 1 1 A 21 21 THR C C 28 170.637 172.441 -1.804 1
1 140 . 11 1 1 A 21 21 THR CA C 28 61.847 59.997 1.850 1
1 141 . 11 1 1 A 21 21 THR CB C 28 69.552 71.640 -2.088 1
1 143 . 11 1 1 A 21 21 THR N N 28 115.223 119.837 -4.614 1
1 144 . 11 1 1 A 22 22 ASP H H 29 8.030 8.889 -0.859 1
1 145 . 11 1 1 A 22 22 ASP HA H 29 6.092 5.622 0.470 1
1 148 . 11 1 1 A 22 22 ASP C C 29 175.917 174.912 1.005 1
1 149 . 11 1 1 A 22 22 ASP CA C 29 53.689 52.346 1.343 1
1 150 . 11 1 1 A 22 22 ASP CB C 29 44.689 44.016 0.673 1
1 151 . 11 1 1 A 22 22 ASP N N 29 124.483 123.375 1.108 1
1 152 . 11 1 1 A 23 23 VAL H H 30 9.316 9.149 0.167 1
1 153 . 11 1 1 A 23 23 VAL HA H 30 4.455 4.626 -0.171 1
1 161 . 11 1 1 A 23 23 VAL C C 30 174.981 174.662 0.319 1
1 162 . 11 1 1 A 23 23 VAL CA C 30 61.668 61.036 0.632 1
1 163 . 11 1 1 A 23 23 VAL CB C 30 36.446 34.807 1.639 1
1 166 . 11 1 1 A 23 23 VAL N N 30 123.294 123.145 0.149 1
1 167 . 11 1 1 A 24 24 GLU H H 31 8.875 8.692 0.183 1
1 168 . 11 1 1 A 24 24 GLU HA H 31 4.987 4.726 0.261 1
1 173 . 11 1 1 A 24 24 GLU C C 31 176.504 176.422 0.082 1
1 174 . 11 1 1 A 24 24 GLU CA C 31 56.938 55.738 1.200 1
1 175 . 11 1 1 A 24 24 GLU CB C 31 31.041 31.323 -0.282 1
1 177 . 11 1 1 A 24 24 GLU N N 31 128.328 126.562 1.766 1
1 178 . 11 1 1 A 25 25 ILE H H 32 8.942 9.285 -0.343 1
1 179 . 11 1 1 A 25 25 ILE HA H 32 4.782 4.897 -0.115 1
1 189 . 11 1 1 A 25 25 ILE C C 32 176.008 175.944 0.064 1
1 190 . 11 1 1 A 25 25 ILE CA C 32 60.321 58.582 1.739 1
1 191 . 11 1 1 A 25 25 ILE CB C 32 41.220 41.021 0.199 1
1 195 . 11 1 1 A 25 25 ILE N N 32 117.899 118.626 -0.727 1
1 196 . 11 1 1 A 26 26 LYS H H 33 10.588 9.718 0.870 1
1 197 . 11 1 1 A 26 26 LYS HA H 33 4.265 4.349 -0.084 1
1 206 . 11 1 1 A 26 26 LYS C C 33 179.248 176.744 2.504 1
1 207 . 11 1 1 A 26 26 LYS CA C 33 59.018 56.583 2.435 1
1 208 . 11 1 1 A 26 26 LYS CB C 33 33.474 32.898 0.576 1
1 212 . 11 1 1 A 26 26 LYS N N 33 125.366 121.689 3.677 1
1 213 . 11 1 1 A 27 27 ALA H H 34 9.690 6.951 2.739 1
1 214 . 11 1 1 A 27 27 ALA HA H 34 4.170 4.364 -0.194 1
1 218 . 11 1 1 A 27 27 ALA C C 34 176.917 177.581 -0.664 1
1 219 . 11 1 1 A 27 27 ALA CA C 34 52.826 52.368 0.458 1
1 220 . 11 1 1 A 27 27 ALA CB C 34 20.907 19.701 1.206 1
1 221 . 11 1 1 A 27 27 ALA N N 34 124.081 122.705 1.376 1
1 222 . 11 1 1 A 28 28 SER H H 35 7.994 9.147 -1.153 1
1 223 . 11 1 1 A 28 28 SER HA H 35 4.428 4.713 -0.285 1
1 227 . 11 1 1 A 28 28 SER CA C 35 57.722 59.771 -2.049 1
1 228 . 11 1 1 A 28 28 SER CB C 35 65.158 63.463 1.695 1
1 229 . 11 1 1 A 28 28 SER N N 35 114.072 117.726 -3.654 1
1 230 . 11 1 1 A 29 29 ALA H H 36 9.169 9.227 -0.058 1
1 231 . 11 1 1 A 29 29 ALA HA H 36 3.889 4.082 -0.193 1
1 235 . 11 1 1 A 29 29 ALA C C 36 179.868 179.310 0.558 1
1 236 . 11 1 1 A 29 29 ALA CA C 36 55.432 55.368 0.064 1
1 237 . 11 1 1 A 29 29 ALA CB C 36 17.993 18.205 -0.212 1
1 238 . 11 1 1 A 29 29 ALA N N 36 127.105 127.518 -0.413 1
1 239 . 11 1 1 A 30 30 ASP H H 37 8.437 8.228 0.209 1
1 240 . 11 1 1 A 30 30 ASP HA H 37 4.490 4.404 0.086 1
1 243 . 11 1 1 A 30 30 ASP C C 37 178.560 178.707 -0.147 1
1 244 . 11 1 1 A 30 30 ASP CA C 37 56.660 58.009 -1.349 1
1 245 . 11 1 1 A 30 30 ASP CB C 37 40.508 42.266 -1.758 1
1 246 . 11 1 1 A 30 30 ASP N N 37 116.106 118.587 -2.481 1
1 247 . 11 1 1 A 31 31 LYS H H 38 7.754 7.816 -0.062 1
1 248 . 11 1 1 A 31 31 LYS HA H 38 4.047 3.364 0.683 1
1 257 . 11 1 1 A 31 31 LYS C C 38 179.077 179.374 -0.297 1
1 258 . 11 1 1 A 31 31 LYS CA C 38 58.589 58.584 0.005 1
1 259 . 11 1 1 A 31 31 LYS CB C 38 32.461 31.838 0.623 1
1 263 . 11 1 1 A 31 31 LYS N N 38 120.147 119.384 0.763 1
1 264 . 11 1 1 A 32 32 PHE H H 39 7.663 8.210 -0.547 1
1 265 . 11 1 1 A 32 32 PHE HA H 39 4.022 4.219 -0.197 1
1 270 . 11 1 1 A 32 32 PHE C C 39 176.578 177.794 -1.216 1
1 271 . 11 1 1 A 32 32 PHE CA C 39 61.756 61.392 0.364 1
1 272 . 11 1 1 A 32 32 PHE CB C 39 39.124 38.976 0.148 1
1 274 . 11 1 1 A 32 32 PHE N N 39 119.465 120.771 -1.306 1
1 275 . 11 1 1 A 33 33 HIS H H 40 8.397 8.670 -0.273 1
1 276 . 11 1 1 A 33 33 HIS HA H 40 3.899 4.457 -0.558 1
1 279 . 11 1 1 A 33 33 HIS C C 40 177.412 177.249 0.163 1
1 280 . 11 1 1 A 33 33 HIS CA C 40 59.291 59.843 -0.552 1
1 281 . 11 1 1 A 33 33 HIS CB C 40 28.925 29.827 -0.902 1
1 282 . 11 1 1 A 33 33 HIS N N 40 116.534 118.553 -2.019 1
1 283 . 11 1 1 A 34 34 HIS H H 41 7.832 7.977 -0.145 1
1 284 . 11 1 1 A 34 34 HIS HA H 41 4.414 4.099 0.315 1
1 288 . 11 1 1 A 34 34 HIS C C 41 177.363 178.043 -0.680 1
1 289 . 11 1 1 A 34 34 HIS CA C 41 58.046 59.812 -1.766 1
1 290 . 11 1 1 A 34 34 HIS CB C 41 29.572 29.455 0.117 1
1 292 . 11 1 1 A 34 34 HIS N N 41 116.682 116.618 0.064 1
1 293 . 11 1 1 A 35 35 MET H H 42 7.751 8.195 -0.444 1
1 294 . 11 1 1 A 35 35 MET HA H 42 4.005 4.266 -0.261 1
1 299 . 11 1 1 A 35 35 MET C C 42 177.051 178.140 -1.089 1
1 300 . 11 1 1 A 35 35 MET CA C 42 57.343 57.699 -0.356 1
1 301 . 11 1 1 A 35 35 MET CB C 42 30.000 31.958 -1.958 1
1 303 . 11 1 1 A 35 35 MET N N 42 117.110 118.368 -1.258 1
1 304 . 11 1 1 A 36 36 PHE H H 43 7.111 7.561 -0.450 1
1 305 . 11 1 1 A 36 36 PHE HA H 43 4.454 4.377 0.077 1
1 311 . 11 1 1 A 36 36 PHE C C 43 175.596 176.654 -1.058 1
1 312 . 11 1 1 A 36 36 PHE CA C 43 58.407 60.511 -2.104 1
1 313 . 11 1 1 A 36 36 PHE CB C 43 39.279 39.583 -0.304 1
1 316 . 11 1 1 A 36 36 PHE N N 43 114.153 117.322 -3.169 1
1 317 . 11 1 1 A 37 37 ALA H H 44 7.461 7.488 -0.027 1
1 318 . 11 1 1 A 37 37 ALA HA H 44 4.405 4.423 -0.018 1
1 322 . 11 1 1 A 37 37 ALA C C 44 177.816 178.004 -0.188 1
1 323 . 11 1 1 A 37 37 ALA CA C 44 52.866 51.711 1.155 1
1 324 . 11 1 1 A 37 37 ALA CB C 44 19.837 18.735 1.102 1
1 325 . 11 1 1 A 37 37 ALA N N 44 121.164 119.283 1.881 1
1 326 . 11 1 1 A 38 38 GLY H H 45 8.106 8.160 -0.054 1
1 327 . 11 1 1 A 38 38 GLY HA3 H 45 3.983 3.870 0.113 1
1 328 . 11 1 1 A 38 38 GLY C C 45 173.801 173.658 0.143 1
1 329 . 11 1 1 A 38 38 GLY CA C 45 45.427 46.447 -1.020 1
1 330 . 11 1 1 A 38 38 GLY N N 45 107.301 106.911 0.390 1
1 331 . 11 1 1 A 39 39 LYS H H 46 8.234 7.378 0.856 1
1 332 . 11 1 1 A 39 39 LYS HA H 46 4.602 4.728 -0.126 1
1 341 . 11 1 1 A 39 39 LYS C C 46 174.830 173.758 1.072 1
1 342 . 11 1 1 A 39 39 LYS CA C 46 54.385 53.174 1.211 1
1 343 . 11 1 1 A 39 39 LYS CB C 46 32.913 33.088 -0.175 1
1 347 . 11 1 1 A 39 39 LYS N N 46 121.485 119.968 1.517 1
1 348 . 11 1 1 A 40 40 PRO HA H 47 4.441 4.436 0.005 1
1 355 . 11 1 1 A 40 40 PRO C C 47 177.016 176.373 0.643 1
1 356 . 11 1 1 A 40 40 PRO CA C 47 63.528 62.303 1.225 1
1 357 . 11 1 1 A 40 40 PRO CB C 47 32.290 32.596 -0.306 1
1 360 . 11 1 1 A 41 41 HIS H H 48 8.510 8.301 0.209 1
1 361 . 11 1 1 A 41 41 HIS HA H 48 4.687 4.960 -0.273 1
1 364 . 11 1 1 A 41 41 HIS C C 48 174.909 174.695 0.214 1
1 365 . 11 1 1 A 41 41 HIS CA C 48 56.302 56.503 -0.201 1
1 366 . 11 1 1 A 41 41 HIS CB C 48 30.501 30.664 -0.163 1
1 368 . 11 1 1 A 41 41 HIS N N 48 119.398 119.719 -0.321 1
1 369 . 11 1 1 A 42 42 HIS H H 49 8.315 9.043 -0.728 1
1 370 . 11 1 1 A 42 42 HIS HA H 49 4.663 5.140 -0.477 1
1 374 . 11 1 1 A 42 42 HIS C C 49 175.087 174.544 0.543 1
1 375 . 11 1 1 A 42 42 HIS CA C 49 56.507 53.788 2.719 1
1 376 . 11 1 1 A 42 42 HIS CB C 49 31.060 32.609 -1.549 1
1 378 . 11 1 1 A 42 42 HIS N N 49 123.626 122.250 1.376 1
1 379 . 11 1 1 A 43 43 VAL H H 50 8.153 8.471 -0.318 1
1 380 . 11 1 1 A 43 43 VAL HA H 50 4.202 4.393 -0.191 1
1 388 . 11 1 1 A 43 43 VAL C C 50 175.406 175.540 -0.134 1
1 389 . 11 1 1 A 43 43 VAL CA C 50 62.576 61.578 0.998 1
1 390 . 11 1 1 A 43 43 VAL CB C 50 33.135 32.908 0.227 1
1 393 . 11 1 1 A 43 43 VAL N N 50 121.963 124.389 -2.426 1
1 394 . 11 1 1 A 44 44 SER H H 51 8.486 8.552 -0.066 1
1 395 . 11 1 1 A 44 44 SER HA H 51 4.556 4.806 -0.250 1
1 398 . 11 1 1 A 44 44 SER C C 51 174.883 174.407 0.476 1
1 399 . 11 1 1 A 44 44 SER CA C 51 58.651 57.077 1.574 1
1 400 . 11 1 1 A 44 44 SER CB C 51 64.552 63.811 0.741 1
1 401 . 11 1 1 A 44 44 SER N N 51 119.558 119.643 -0.085 1
1 402 . 11 1 1 A 45 45 LYS H H 52 8.430 8.758 -0.328 1
1 403 . 11 1 1 A 45 45 LYS HA H 52 4.404 4.275 0.129 1
1 412 . 11 1 1 A 45 45 LYS C C 52 176.301 176.622 -0.321 1
1 413 . 11 1 1 A 45 45 LYS CA C 52 56.570 57.865 -1.295 1
1 414 . 11 1 1 A 45 45 LYS CB C 52 33.407 33.889 -0.482 1
1 418 . 11 1 1 A 45 45 LYS N N 52 123.747 128.424 -4.677 1
1 419 . 11 1 1 A 46 46 ALA H H 53 8.307 7.794 0.513 1
1 420 . 11 1 1 A 46 46 ALA HA H 53 4.404 4.564 -0.160 1
1 424 . 11 1 1 A 46 46 ALA C C 53 177.529 176.030 1.499 1
1 425 . 11 1 1 A 46 46 ALA CA C 53 53.011 51.706 1.305 1
1 426 . 11 1 1 A 46 46 ALA CB C 53 19.961 19.434 0.527 1
1 427 . 11 1 1 A 46 46 ALA N N 53 124.670 120.306 4.364 1
1 428 . 11 1 1 A 47 47 SER H H 54 8.234 9.013 -0.779 1
1 429 . 11 1 1 A 47 47 SER HA H 54 4.833 5.377 -0.544 1
1 431 . 11 1 1 A 47 47 SER C C 54 173.031 172.964 0.067 1
1 432 . 11 1 1 A 47 47 SER CA C 54 56.672 55.478 1.194 1
1 433 . 11 1 1 A 47 47 SER CB C 54 63.778 65.268 -1.490 1
1 434 . 11 1 1 A 47 47 SER N N 54 116.467 119.566 -3.099 1
1 435 . 11 1 1 A 48 48 PRO HA H 55 4.494 4.498 -0.004 1
1 442 . 11 1 1 A 48 48 PRO C C 55 177.742 176.831 0.911 1
1 443 . 11 1 1 A 48 48 PRO CA C 55 64.179 63.896 0.283 1
1 444 . 11 1 1 A 48 48 PRO CB C 55 32.258 32.155 0.103 1
1 447 . 11 1 1 A 49 49 GLY H H 56 8.470 7.265 1.205 1
1 448 . 11 1 1 A 49 49 GLY HA3 H 56 3.989 4.067 -0.078 1
1 449 . 11 1 1 A 49 49 GLY C C 56 174.098 173.049 1.049 1
1 450 . 11 1 1 A 49 49 GLY CA C 56 45.641 45.773 -0.132 1
1 451 . 11 1 1 A 49 49 GLY N N 56 108.773 105.005 3.768 1
1 452 . 11 1 1 A 50 50 ASN H H 57 8.256 8.831 -0.575 1
1 453 . 11 1 1 A 50 50 ASN HA H 57 4.812 5.025 -0.213 1
1 458 . 11 1 1 A 50 50 ASN C C 57 175.408 174.101 1.307 1
1 459 . 11 1 1 A 50 50 ASN CA C 57 53.588 52.173 1.415 1
1 460 . 11 1 1 A 50 50 ASN CB C 57 39.284 37.978 1.306 1
1 461 . 11 1 1 A 50 50 ASN N N 57 118.822 120.396 -1.574 1
1 463 . 11 1 1 A 51 51 ILE H H 58 8.128 8.193 -0.065 1
1 464 . 11 1 1 A 51 51 ILE HA H 58 4.257 4.629 -0.372 1
1 474 . 11 1 1 A 51 51 ILE C C 58 176.313 176.282 0.031 1
1 475 . 11 1 1 A 51 51 ILE CA C 58 61.653 60.462 1.191 1
1 476 . 11 1 1 A 51 51 ILE CB C 58 38.997 40.580 -1.583 1
1 480 . 11 1 1 A 51 51 ILE N N 58 120.843 125.049 -4.206 1
1 481 . 11 1 1 A 52 52 GLN H H 59 8.502 8.388 0.114 1
1 482 . 11 1 1 A 52 52 GLN HA H 59 4.453 4.403 0.050 1
1 489 . 11 1 1 A 52 52 GLN C C 59 176.421 177.152 -0.731 1
1 490 . 11 1 1 A 52 52 GLN CA C 59 56.312 55.248 1.064 1
1 491 . 11 1 1 A 52 52 GLN CB C 59 30.096 28.083 2.013 1
1 493 . 11 1 1 A 52 52 GLN N N 59 123.947 123.933 0.014 1
1 495 . 11 1 1 A 53 53 GLY H H 60 8.494 7.949 0.545 1
1 496 . 11 1 1 A 53 53 GLY HA3 H 60 4.098 3.927 0.171 1
1 497 . 11 1 1 A 53 53 GLY C C 60 174.040 175.398 -1.358 1
1 498 . 11 1 1 A 53 53 GLY CA C 60 46.172 46.778 -0.606 1
1 499 . 11 1 1 A 53 53 GLY N N 60 110.379 109.226 1.153 1
1 500 . 11 1 1 A 54 54 CYS H H 61 8.261 8.169 0.092 1
1 501 . 11 1 1 A 54 54 CYS HA H 61 4.646 4.522 0.124 1
1 504 . 11 1 1 A 54 54 CYS C C 61 174.053 173.885 0.168 1
1 505 . 11 1 1 A 54 54 CYS CA C 61 58.429 58.920 -0.491 1
1 506 . 11 1 1 A 54 54 CYS CB C 61 28.873 28.192 0.681 1
1 507 . 11 1 1 A 54 54 CYS N N 61 118.608 116.967 1.641 1
1 508 . 11 1 1 A 55 55 ASP H H 62 8.614 7.631 0.983 1
1 509 . 11 1 1 A 55 55 ASP CA C 62 54.462 53.434 1.028 1
1 510 . 11 1 1 A 55 55 ASP N N 62 123.104 120.482 2.622 1
1 511 . 11 1 1 A 56 56 LEU HA H 63 4.373 4.359 0.014 1
1 521 . 11 1 1 A 56 56 LEU CA C 63 55.457 55.724 -0.267 1
1 522 . 11 1 1 A 56 56 LEU CB C 63 42.191 43.920 -1.729 1
1 528 . 11 1 1 A 57 57 HIS CB C 64 28.925 32.324 -3.399 1
1 529 . 11 1 1 A 58 58 GLU HA H 65 4.447 4.426 0.021 1
1 534 . 11 1 1 A 58 58 GLU C C 65 176.972 176.118 0.854 1
1 535 . 11 1 1 A 58 58 GLU CA C 65 57.276 56.531 0.745 1
1 536 . 11 1 1 A 58 58 GLU CB C 65 31.109 30.776 0.333 1
1 538 . 11 1 1 A 59 59 GLY H H 66 8.465 7.393 1.072 1
1 539 . 11 1 1 A 59 59 GLY HA3 H 66 4.027 4.225 -0.198 1
1 540 . 11 1 1 A 59 59 GLY C C 66 173.836 172.089 1.747 1
1 541 . 11 1 1 A 59 59 GLY CA C 66 45.752 45.734 0.018 1
1 542 . 11 1 1 A 59 59 GLY N N 66 109.779 107.175 2.604 1
1 543 . 11 1 1 A 60 60 ASP H H 67 8.337 8.469 -0.132 1
1 544 . 11 1 1 A 60 60 ASP HA H 67 4.619 4.829 -0.210 1
1 547 . 11 1 1 A 60 60 ASP C C 67 176.854 177.518 -0.664 1
1 548 . 11 1 1 A 60 60 ASP CA C 67 54.788 52.598 2.190 1
1 549 . 11 1 1 A 60 60 ASP CB C 67 39.419 41.310 -1.891 1
1 550 . 11 1 1 A 60 60 ASP N N 67 119.893 121.040 -1.147 1
1 551 . 11 1 1 A 61 61 TRP H H 68 8.654 8.877 -0.223 1
1 556 . 11 1 1 A 61 61 TRP C C 68 175.297 176.616 -1.319 1
1 561 . 11 1 1 A 62 62 GLY H H 69 8.087 9.689 -1.602 1
1 562 . 11 1 1 A 62 62 GLY HA2 H 69 4.395 4.009 0.386 1
1 563 . 11 1 1 A 62 62 GLY HA3 H 69 3.906 4.024 -0.118 1
1 564 . 11 1 1 A 62 62 GLY C C 69 174.723 173.857 0.866 1
1 565 . 11 1 1 A 62 62 GLY CA C 69 46.102 46.114 -0.012 1
1 566 . 11 1 1 A 62 62 GLY N N 69 101.481 109.592 -8.111 1
1 567 . 11 1 1 A 63 63 THR H H 70 7.651 7.837 -0.186 1
1 568 . 11 1 1 A 63 63 THR HA H 70 4.569 4.766 -0.197 1
1 573 . 11 1 1 A 63 63 THR C C 70 174.811 173.367 1.444 1
1 574 . 11 1 1 A 63 63 THR CA C 70 61.792 61.147 0.645 1
1 575 . 11 1 1 A 63 63 THR CB C 70 70.498 71.796 -1.298 1
1 577 . 11 1 1 A 63 63 THR N N 70 115.330 115.462 -0.132 1
1 578 . 11 1 1 A 64 64 VAL H H 71 8.720 8.501 0.219 1
1 579 . 11 1 1 A 64 64 VAL HA H 71 3.387 3.619 -0.232 1
1 587 . 11 1 1 A 64 64 VAL C C 71 176.944 177.089 -0.145 1
1 588 . 11 1 1 A 64 64 VAL CA C 71 65.596 65.231 0.365 1
1 589 . 11 1 1 A 64 64 VAL CB C 71 31.987 31.370 0.617 1
1 592 . 11 1 1 A 64 64 VAL N N 71 128.243 125.209 3.034 1
1 593 . 11 1 1 A 65 65 GLY H H 72 9.414 9.009 0.405 1
1 594 . 11 1 1 A 65 65 GLY HA2 H 72 4.539 3.990 0.549 1
1 595 . 11 1 1 A 65 65 GLY HA3 H 72 3.545 4.000 -0.455 1
1 596 . 11 1 1 A 65 65 GLY C C 72 174.590 174.603 -0.013 1
1 597 . 11 1 1 A 65 65 GLY CA C 72 44.790 44.841 -0.051 1
1 598 . 11 1 1 A 65 65 GLY N N 72 116.079 115.871 0.208 1
1 599 . 11 1 1 A 66 66 SER H H 73 7.754 7.558 0.196 1
1 600 . 11 1 1 A 66 66 SER HA H 73 4.514 4.391 0.123 1
1 602 . 11 1 1 A 66 66 SER C C 73 172.262 173.114 -0.852 1
1 603 . 11 1 1 A 66 66 SER CA C 73 59.889 59.389 0.500 1
1 604 . 11 1 1 A 66 66 SER CB C 73 64.511 64.155 0.356 1
1 605 . 11 1 1 A 66 66 SER N N 73 116.561 117.751 -1.190 1
1 606 . 11 1 1 A 67 67 ILE H H 74 8.388 8.420 -0.032 1
1 607 . 11 1 1 A 67 67 ILE HA H 74 5.156 4.899 0.257 1
1 617 . 11 1 1 A 67 67 ILE C C 74 176.244 174.657 1.587 1
1 618 . 11 1 1 A 67 67 ILE CA C 74 58.675 59.977 -1.302 1
1 619 . 11 1 1 A 67 67 ILE CB C 74 38.350 39.831 -1.481 1
1 623 . 11 1 1 A 67 67 ILE N N 74 122.609 124.830 -2.221 1
1 624 . 11 1 1 A 68 68 VAL H H 75 9.064 8.333 0.731 1
1 625 . 11 1 1 A 68 68 VAL HA H 75 4.613 4.934 -0.321 1
1 630 . 11 1 1 A 68 68 VAL C C 75 173.753 173.281 0.472 1
1 631 . 11 1 1 A 68 68 VAL CA C 75 60.240 59.422 0.818 1
1 632 . 11 1 1 A 68 68 VAL CB C 75 36.043 35.819 0.224 1
1 634 . 11 1 1 A 68 68 VAL N N 75 125.473 126.020 -0.547 1
1 635 . 11 1 1 A 69 69 PHE H H 76 8.836 8.964 -0.128 1
1 636 . 11 1 1 A 69 69 PHE HA H 76 5.257 5.190 0.067 1
1 644 . 11 1 1 A 69 69 PHE C C 76 175.591 174.385 1.206 1
1 645 . 11 1 1 A 69 69 PHE CA C 76 56.945 56.504 0.441 1
1 646 . 11 1 1 A 69 69 PHE CB C 76 41.633 41.977 -0.344 1
1 650 . 11 1 1 A 69 69 PHE N N 76 122.690 124.801 -2.111 1
1 651 . 11 1 1 A 70 70 TRP H H 77 9.280 9.257 0.023 1
1 652 . 11 1 1 A 70 70 TRP HA H 77 5.455 5.504 -0.049 1
1 657 . 11 1 1 A 70 70 TRP CA C 77 54.486 55.801 -1.315 1
1 659 . 11 1 1 A 70 70 TRP N N 77 123.030 126.026 -2.996 1
1 661 . 11 1 1 A 71 71 ASN H H 78 8.982 8.471 0.511 1
1 662 . 11 1 1 A 71 71 ASN HA H 78 5.657 5.436 0.221 1
1 666 . 11 1 1 A 71 71 ASN C C 78 173.775 174.264 -0.489 1
1 667 . 11 1 1 A 71 71 ASN CA C 78 53.176 51.996 1.180 1
1 668 . 11 1 1 A 71 71 ASN CB C 78 41.176 40.290 0.886 1
1 669 . 11 1 1 A 71 71 ASN N N 78 123.546 124.867 -1.321 1
1 671 . 11 1 1 A 72 72 TYR H H 79 8.419 8.572 -0.153 1
1 672 . 11 1 1 A 72 72 TYR HA H 79 5.064 5.495 -0.431 1
1 679 . 11 1 1 A 72 72 TYR C C 79 172.502 172.622 -0.120 1
1 680 . 11 1 1 A 72 72 TYR CA C 79 56.107 56.128 -0.021 1
1 681 . 11 1 1 A 72 72 TYR CB C 79 39.459 41.703 -2.244 1
1 684 . 11 1 1 A 72 72 TYR N N 79 118.087 119.134 -1.047 1
1 685 . 11 1 1 A 73 73 VAL H H 80 8.474 8.901 -0.427 1
1 686 . 11 1 1 A 73 73 VAL HA H 80 4.702 5.241 -0.539 1
1 694 . 11 1 1 A 73 73 VAL C C 80 175.335 174.929 0.406 1
1 695 . 11 1 1 A 73 73 VAL CA C 80 61.432 61.628 -0.196 1
1 696 . 11 1 1 A 73 73 VAL CB C 80 33.779 33.005 0.774 1
1 699 . 11 1 1 A 73 73 VAL N N 80 120.874 121.318 -0.444 1
1 700 . 11 1 1 A 74 74 HIS H H 81 8.718 9.425 -0.707 1
1 701 . 11 1 1 A 74 74 HIS HA H 81 5.091 5.034 0.057 1
1 705 . 11 1 1 A 74 74 HIS C C 81 174.940 174.156 0.784 1
1 706 . 11 1 1 A 74 74 HIS CA C 81 54.961 55.807 -0.846 1
1 707 . 11 1 1 A 74 74 HIS CB C 81 33.613 33.967 -0.354 1
1 709 . 11 1 1 A 74 74 HIS N N 81 124.603 126.150 -1.547 1
1 710 . 11 1 1 A 75 75 ASP H H 82 9.275 9.244 0.031 1
1 711 . 11 1 1 A 75 75 ASP HA H 82 4.159 4.153 0.006 1
1 714 . 11 1 1 A 75 75 ASP C C 82 176.151 176.249 -0.098 1
1 715 . 11 1 1 A 75 75 ASP CA C 82 55.133 55.256 -0.123 1
1 716 . 11 1 1 A 75 75 ASP CB C 82 39.405 39.343 0.062 1
1 717 . 11 1 1 A 75 75 ASP N N 82 130.183 126.826 3.357 1
1 718 . 11 1 1 A 76 76 GLY H H 83 8.250 8.487 -0.237 1
1 719 . 11 1 1 A 76 76 GLY HA2 H 83 4.160 3.847 0.313 1
1 720 . 11 1 1 A 76 76 GLY HA3 H 83 3.525 3.856 -0.331 1
1 721 . 11 1 1 A 76 76 GLY C C 83 173.761 173.842 -0.081 1
1 722 . 11 1 1 A 76 76 GLY CA C 83 45.627 45.392 0.235 1
1 723 . 11 1 1 A 76 76 GLY N N 83 102.351 104.690 -2.339 1
1 724 . 11 1 1 A 77 77 GLU H H 84 7.794 7.642 0.152 1
1 725 . 11 1 1 A 77 77 GLU HA H 84 4.624 4.536 0.088 1
1 730 . 11 1 1 A 77 77 GLU C C 84 174.558 175.709 -1.151 1
1 731 . 11 1 1 A 77 77 GLU CA C 84 54.874 55.757 -0.883 1
1 732 . 11 1 1 A 77 77 GLU CB C 84 32.802 30.911 1.891 1
1 734 . 11 1 1 A 77 77 GLU N N 84 121.004 120.519 0.485 1
1 735 . 11 1 1 A 78 78 ALA H H 85 8.544 8.521 0.023 1
1 736 . 11 1 1 A 78 78 ALA HA H 85 4.450 4.930 -0.480 1
1 740 . 11 1 1 A 78 78 ALA C C 85 176.915 177.033 -0.118 1
1 741 . 11 1 1 A 78 78 ALA CA C 85 53.035 51.358 1.677 1
1 742 . 11 1 1 A 78 78 ALA CB C 85 19.015 19.863 -0.848 1
1 743 . 11 1 1 A 78 78 ALA N N 85 127.172 126.373 0.799 1
1 744 . 11 1 1 A 79 79 LYS H H 86 8.868 9.210 -0.342 1
1 745 . 11 1 1 A 79 79 LYS HA H 86 4.628 4.904 -0.276 1
1 753 . 11 1 1 A 79 79 LYS C C 86 175.719 173.939 1.780 1
1 754 . 11 1 1 A 79 79 LYS CA C 86 53.918 54.224 -0.306 1
1 755 . 11 1 1 A 79 79 LYS CB C 86 35.720 36.007 -0.287 1
1 759 . 11 1 1 A 79 79 LYS N N 86 123.573 120.103 3.470 1
1 760 . 11 1 1 A 80 80 VAL H H 87 8.698 8.338 0.360 1
1 761 . 11 1 1 A 80 80 VAL HA H 87 5.454 4.952 0.502 1
1 769 . 11 1 1 A 80 80 VAL C C 87 175.866 174.298 1.568 1
1 770 . 11 1 1 A 80 80 VAL CA C 87 60.472 60.729 -0.257 1
1 771 . 11 1 1 A 80 80 VAL CB C 87 36.364 34.737 1.627 1
1 774 . 11 1 1 A 80 80 VAL N N 87 118.488 121.472 -2.984 1
1 775 . 11 1 1 A 81 81 ALA H H 88 9.394 8.912 0.482 1
1 776 . 11 1 1 A 81 81 ALA HA H 88 5.143 5.510 -0.367 1
1 780 . 11 1 1 A 81 81 ALA C C 88 175.126 176.048 -0.922 1
1 781 . 11 1 1 A 81 81 ALA CA C 88 52.222 50.315 1.907 1
1 782 . 11 1 1 A 81 81 ALA CB C 88 21.975 21.590 0.385 1
1 783 . 11 1 1 A 81 81 ALA N N 88 129.898 129.060 0.838 1
1 784 . 11 1 1 A 82 82 LYS H H 89 8.778 8.967 -0.189 1
1 785 . 11 1 1 A 82 82 LYS HA H 89 4.707 5.546 -0.839 1
1 788 . 11 1 1 A 82 82 LYS C C 89 175.109 175.565 -0.456 1
1 789 . 11 1 1 A 82 82 LYS CA C 89 55.558 55.538 0.020 1
1 790 . 11 1 1 A 82 82 LYS CB C 89 35.272 33.765 1.507 1
1 792 . 11 1 1 A 82 82 LYS N N 89 126.102 123.226 2.876 1
1 793 . 11 1 1 A 83 83 GLU H H 90 9.212 9.141 0.071 1
1 794 . 11 1 1 A 83 83 GLU HA H 90 4.601 5.367 -0.766 1
1 799 . 11 1 1 A 83 83 GLU C C 90 173.270 174.006 -0.736 1
1 800 . 11 1 1 A 83 83 GLU CA C 90 53.829 54.842 -1.013 1
1 801 . 11 1 1 A 83 83 GLU CB C 90 32.978 33.676 -0.698 1
1 803 . 11 1 1 A 83 83 GLU N N 90 124.389 121.950 2.439 1
1 804 . 11 1 1 A 84 84 ARG H H 91 9.230 9.090 0.140 1
1 805 . 11 1 1 A 84 84 ARG HA H 91 5.442 5.092 0.350 1
1 810 . 11 1 1 A 84 84 ARG C C 91 176.725 175.208 1.517 1
1 811 . 11 1 1 A 84 84 ARG CA C 91 53.815 54.184 -0.369 1
1 812 . 11 1 1 A 84 84 ARG CB C 91 34.874 33.986 0.888 1
1 815 . 11 1 1 A 84 84 ARG N N 91 121.178 121.031 0.147 1
1 816 . 11 1 1 A 85 85 ILE H H 92 8.795 9.658 -0.863 1
1 817 . 11 1 1 A 85 85 ILE HA H 92 3.866 4.044 -0.178 1
1 827 . 11 1 1 A 85 85 ILE C C 92 176.346 175.856 0.490 1
1 828 . 11 1 1 A 85 85 ILE CA C 92 63.679 61.818 1.861 1
1 829 . 11 1 1 A 85 85 ILE CB C 92 37.663 37.260 0.403 1
1 833 . 11 1 1 A 85 85 ILE N N 92 126.329 127.267 -0.938 1
1 834 . 11 1 1 A 86 86 GLU H H 93 9.064 9.221 -0.157 1
1 835 . 11 1 1 A 86 86 GLU HA H 93 4.644 4.447 0.197 1
1 840 . 11 1 1 A 86 86 GLU C C 93 176.743 176.082 0.661 1
1 841 . 11 1 1 A 86 86 GLU CA C 93 56.996 57.517 -0.521 1
1 842 . 11 1 1 A 86 86 GLU CB C 93 32.202 31.744 0.458 1
1 844 . 11 1 1 A 86 86 GLU N N 93 130.504 129.620 0.884 1
1 845 . 11 1 1 A 87 87 ALA H H 94 7.697 7.509 0.188 1
1 846 . 11 1 1 A 87 87 ALA HA H 94 4.491 4.620 -0.129 1
1 850 . 11 1 1 A 87 87 ALA C C 94 174.723 174.969 -0.246 1
1 851 . 11 1 1 A 87 87 ALA CA C 94 52.618 51.579 1.039 1
1 852 . 11 1 1 A 87 87 ALA CB C 94 21.813 22.406 -0.593 1
1 853 . 11 1 1 A 87 87 ALA N N 94 119.371 119.285 0.086 1
1 854 . 11 1 1 A 88 88 VAL H H 95 8.600 8.584 0.016 1
1 855 . 11 1 1 A 88 88 VAL HA H 95 4.737 5.098 -0.361 1
1 860 . 11 1 1 A 88 88 VAL C C 95 174.047 173.530 0.517 1
1 861 . 11 1 1 A 88 88 VAL CA C 95 61.582 59.997 1.585 1
1 862 . 11 1 1 A 88 88 VAL CB C 95 35.703 35.098 0.605 1
1 865 . 11 1 1 A 88 88 VAL N N 95 117.792 118.809 -1.017 1
1 866 . 11 1 1 A 89 89 GLU H H 96 8.844 8.947 -0.103 1
1 867 . 11 1 1 A 89 89 GLU HA H 96 4.945 4.743 0.202 1
1 872 . 11 1 1 A 89 89 GLU C C 96 175.126 175.373 -0.247 1
1 873 . 11 1 1 A 89 89 GLU CA C 96 53.520 52.424 1.096 1
1 874 . 11 1 1 A 89 89 GLU CB C 96 31.447 30.272 1.175 1
1 876 . 11 1 1 A 89 89 GLU N N 96 124.483 127.058 -2.575 1
1 877 . 11 1 1 A 90 90 PRO HA H 97 3.534 3.189 0.345 1
1 884 . 11 1 1 A 90 90 PRO C C 97 178.861 177.560 1.301 1
1 885 . 11 1 1 A 90 90 PRO CA C 97 65.749 64.997 0.752 1
1 886 . 11 1 1 A 90 90 PRO CB C 97 32.526 31.653 0.873 1
1 889 . 11 1 1 A 91 91 ASP H H 98 8.852 8.011 0.841 1
1 890 . 11 1 1 A 91 91 ASP HA H 98 4.496 4.743 -0.247 1
1 893 . 11 1 1 A 91 91 ASP C C 98 177.091 177.542 -0.451 1
1 894 . 11 1 1 A 91 91 ASP CA C 98 56.507 56.835 -0.328 1
1 895 . 11 1 1 A 91 91 ASP CB C 98 39.926 40.862 -0.936 1
1 896 . 11 1 1 A 91 91 ASP N N 98 114.902 116.404 -1.502 1
1 897 . 11 1 1 A 92 92 LYS H H 99 7.526 7.465 0.061 1
1 898 . 11 1 1 A 92 92 LYS HA H 99 4.595 4.199 0.396 1
1 906 . 11 1 1 A 92 92 LYS C C 99 175.491 175.749 -0.258 1
1 907 . 11 1 1 A 92 92 LYS CA C 99 55.106 55.995 -0.889 1
1 908 . 11 1 1 A 92 92 LYS CB C 99 34.496 32.143 2.353 1
1 912 . 11 1 1 A 92 92 LYS N N 99 116.855 115.951 0.904 1
1 913 . 11 1 1 A 93 93 ASN H H 100 8.112 7.572 0.540 1
1 914 . 11 1 1 A 93 93 ASN HA H 100 4.593 3.935 0.658 1
1 919 . 11 1 1 A 93 93 ASN C C 100 172.372 174.140 -1.768 1
1 920 . 11 1 1 A 93 93 ASN CA C 100 54.411 53.651 0.760 1
1 921 . 11 1 1 A 93 93 ASN CB C 100 38.413 36.776 1.637 1
1 922 . 11 1 1 A 93 93 ASN N N 100 117.658 117.727 -0.069 1
1 924 . 11 1 1 A 94 94 LEU H H 101 7.124 7.523 -0.399 1
1 925 . 11 1 1 A 94 94 LEU HA H 101 5.725 4.692 1.033 1
1 935 . 11 1 1 A 94 94 LEU C C 101 175.079 174.268 0.811 1
1 936 . 11 1 1 A 94 94 LEU CA C 101 54.738 54.315 0.423 1
1 937 . 11 1 1 A 94 94 LEU CB C 101 47.716 45.759 1.957 1
1 941 . 11 1 1 A 94 94 LEU N N 101 118.167 121.395 -3.228 1
1 942 . 11 1 1 A 95 95 ILE H H 102 9.023 8.721 0.302 1
1 943 . 11 1 1 A 95 95 ILE HA H 102 4.774 4.721 0.053 1
1 953 . 11 1 1 A 95 95 ILE C C 102 172.760 173.619 -0.859 1
1 954 . 11 1 1 A 95 95 ILE CA C 102 61.040 59.746 1.294 1
1 955 . 11 1 1 A 95 95 ILE CB C 102 42.515 41.136 1.379 1
1 959 . 11 1 1 A 95 95 ILE N N 102 124.857 124.783 0.074 1
1 960 . 11 1 1 A 96 96 THR H H 103 8.634 9.047 -0.413 1
1 961 . 11 1 1 A 96 96 THR HA H 103 5.508 4.673 0.835 1
1 966 . 11 1 1 A 96 96 THR C C 103 173.956 173.978 -0.022 1
1 967 . 11 1 1 A 96 96 THR CA C 103 61.868 61.839 0.029 1
1 968 . 11 1 1 A 96 96 THR CB C 103 71.346 69.779 1.567 1
1 970 . 11 1 1 A 96 96 THR N N 103 123.104 125.479 -2.375 1
1 971 . 11 1 1 A 97 97 PHE H H 104 10.098 9.597 0.501 1
1 972 . 11 1 1 A 97 97 PHE HA H 104 5.444 5.147 0.297 1
1 978 . 11 1 1 A 97 97 PHE C C 104 174.209 174.537 -0.328 1
1 979 . 11 1 1 A 97 97 PHE CA C 104 56.082 56.691 -0.609 1
1 980 . 11 1 1 A 97 97 PHE CB C 104 43.771 41.095 2.676 1
1 983 . 11 1 1 A 97 97 PHE N N 104 125.674 126.100 -0.426 1
1 984 . 11 1 1 A 98 98 ARG H H 105 9.389 8.989 0.400 1
1 985 . 11 1 1 A 98 98 ARG HA H 105 5.251 5.053 0.198 1
1 992 . 11 1 1 A 98 98 ARG C C 105 174.396 175.397 -1.001 1
1 993 . 11 1 1 A 98 98 ARG CA C 105 54.973 54.614 0.359 1
1 994 . 11 1 1 A 98 98 ARG CB C 105 34.487 33.204 1.283 1
1 997 . 11 1 1 A 98 98 ARG N N 105 121.539 124.665 -3.126 1
1 998 . 11 1 1 A 99 99 VAL H H 106 8.698 8.815 -0.117 1
1 999 . 11 1 1 A 99 99 VAL HA H 106 4.146 4.243 -0.097 1
1 1007 . 11 1 1 A 99 99 VAL C C 106 175.119 176.416 -1.297 1
1 1008 . 11 1 1 A 99 99 VAL CA C 106 64.618 63.137 1.481 1
1 1009 . 11 1 1 A 99 99 VAL CB C 106 31.987 32.578 -0.591 1
1 1012 . 11 1 1 A 99 99 VAL N N 106 127.962 126.468 1.494 1
1 1013 . 11 1 1 A 100 100 ILE H H 107 9.064 9.089 -0.025 1
1 1014 . 11 1 1 A 100 100 ILE HA H 107 4.733 4.479 0.254 1
1 1024 . 11 1 1 A 100 100 ILE C C 107 176.531 176.150 0.381 1
1 1025 . 11 1 1 A 100 100 ILE CA C 107 61.483 61.703 -0.220 1
1 1026 . 11 1 1 A 100 100 ILE CB C 107 40.094 38.911 1.183 1
1 1030 . 11 1 1 A 100 100 ILE N N 107 120.602 124.716 -4.114 1
1 1031 . 11 1 1 A 101 101 GLU H H 108 7.978 8.003 -0.025 1
1 1032 . 11 1 1 A 101 101 GLU HA H 108 4.664 4.743 -0.079 1
1 1037 . 11 1 1 A 101 101 GLU C C 108 174.053 175.110 -1.057 1
1 1038 . 11 1 1 A 101 101 GLU CA C 108 56.333 56.014 0.319 1
1 1039 . 11 1 1 A 101 101 GLU CB C 108 35.636 33.197 2.439 1
1 1041 . 11 1 1 A 101 101 GLU N N 108 119.585 121.056 -1.471 1
1 1042 . 11 1 1 A 102 102 GLY H H 109 8.695 8.465 0.230 1
1 1043 . 11 1 1 A 102 102 GLY HA2 H 109 5.171 4.235 0.936 1
1 1044 . 11 1 1 A 102 102 GLY HA3 H 109 4.031 4.249 -0.218 1
1 1045 . 11 1 1 A 102 102 GLY C C 109 175.651 174.515 1.136 1
1 1046 . 11 1 1 A 102 102 GLY CA C 109 44.111 44.352 -0.241 1
1 1047 . 11 1 1 A 102 102 GLY N N 109 109.148 111.268 -2.120 1
1 1048 . 11 1 1 A 103 103 ASP H H 110 8.755 8.887 -0.132 1
1 1049 . 11 1 1 A 103 103 ASP HA H 110 4.316 4.255 0.061 1
1 1052 . 11 1 1 A 103 103 ASP C C 110 180.002 178.055 1.947 1
1 1053 . 11 1 1 A 103 103 ASP CA C 110 59.523 57.038 2.485 1
1 1054 . 11 1 1 A 103 103 ASP CB C 110 41.936 40.261 1.675 1
1 1055 . 11 1 1 A 103 103 ASP N N 110 121.566 121.089 0.477 1
1 1056 . 11 1 1 A 104 104 LEU H H 111 9.348 8.029 1.319 1
1 1057 . 11 1 1 A 104 104 LEU HA H 111 4.054 3.886 0.168 1
1 1067 . 11 1 1 A 104 104 LEU C C 111 179.405 178.091 1.314 1
1 1068 . 11 1 1 A 104 104 LEU CA C 111 58.375 57.381 0.994 1
1 1069 . 11 1 1 A 104 104 LEU CB C 111 43.266 41.120 2.146 1
1 1073 . 11 1 1 A 104 104 LEU N N 111 120.709 120.220 0.489 1
1 1074 . 11 1 1 A 105 105 MET H H 112 7.762 7.813 -0.051 1
1 1075 . 11 1 1 A 105 105 MET HA H 112 5.267 4.829 0.438 1
1 1083 . 11 1 1 A 105 105 MET C C 112 177.716 176.808 0.908 1
1 1084 . 11 1 1 A 105 105 MET CA C 112 55.115 56.239 -1.124 1
1 1085 . 11 1 1 A 105 105 MET CB C 112 30.390 31.678 -1.288 1
1 1088 . 11 1 1 A 105 105 MET N N 112 114.393 117.494 -3.101 1
1 1089 . 11 1 1 A 106 106 LYS H H 113 7.648 7.808 -0.160 1
1 1090 . 11 1 1 A 106 106 LYS HA H 113 4.258 4.319 -0.061 1
1 1099 . 11 1 1 A 106 106 LYS C C 113 176.929 177.190 -0.261 1
1 1100 . 11 1 1 A 106 106 LYS CA C 113 58.031 56.704 1.327 1
1 1101 . 11 1 1 A 106 106 LYS CB C 113 32.936 32.768 0.168 1
1 1105 . 11 1 1 A 106 106 LYS N N 113 116.668 118.128 -1.460 1
1 1106 . 11 1 1 A 107 107 GLU H H 114 7.420 7.615 -0.195 1
1 1107 . 11 1 1 A 107 107 GLU HA H 114 4.216 4.420 -0.204 1
1 1112 . 11 1 1 A 107 107 GLU C C 114 174.964 175.981 -1.017 1
1 1113 . 11 1 1 A 107 107 GLU CA C 114 57.414 57.352 0.062 1
1 1114 . 11 1 1 A 107 107 GLU CB C 114 34.555 30.721 3.834 1
1 1116 . 11 1 1 A 107 107 GLU N N 114 115.785 116.665 -0.880 1
1 1117 . 11 1 1 A 108 108 TYR H H 115 7.848 7.994 -0.146 1
1 1118 . 11 1 1 A 108 108 TYR HA H 115 5.091 5.229 -0.138 1
1 1125 . 11 1 1 A 108 108 TYR C C 115 174.440 175.610 -1.170 1
1 1126 . 11 1 1 A 108 108 TYR CA C 115 57.916 56.717 1.199 1
1 1127 . 11 1 1 A 108 108 TYR CB C 115 40.938 42.501 -1.563 1
1 1130 . 11 1 1 A 108 108 TYR N N 115 116.660 115.984 0.676 1
1 1131 . 11 1 1 A 109 109 LYS H H 116 8.839 9.141 -0.302 1
1 1132 . 11 1 1 A 109 109 LYS HA H 116 4.392 4.525 -0.133 1
1 1140 . 11 1 1 A 109 109 LYS C C 116 176.985 176.115 0.870 1
1 1141 . 11 1 1 A 109 109 LYS CA C 116 56.951 56.761 0.190 1
1 1142 . 11 1 1 A 109 109 LYS CB C 116 34.825 33.004 1.821 1
1 1146 . 11 1 1 A 109 109 LYS N N 116 120.321 120.219 0.102 1
1 1147 . 11 1 1 A 110 110 SER H H 117 7.681 7.879 -0.198 1
1 1148 . 11 1 1 A 110 110 SER HA H 117 4.704 4.825 -0.121 1
1 1151 . 11 1 1 A 110 110 SER C C 117 173.499 172.325 1.174 1
1 1152 . 11 1 1 A 110 110 SER CA C 117 57.270 57.668 -0.398 1
1 1153 . 11 1 1 A 110 110 SER CB C 117 65.152 65.688 -0.536 1
1 1154 . 11 1 1 A 110 110 SER N N 117 110.754 112.792 -2.038 1
1 1155 . 11 1 1 A 111 111 PHE H H 118 9.373 9.036 0.337 1
1 1156 . 11 1 1 A 111 111 PHE HA H 118 4.758 5.349 -0.591 1
1 1164 . 11 1 1 A 111 111 PHE C C 118 172.295 172.827 -0.532 1
1 1165 . 11 1 1 A 111 111 PHE CA C 118 59.987 57.130 2.857 1
1 1166 . 11 1 1 A 111 111 PHE CB C 118 43.330 42.475 0.855 1
1 1170 . 11 1 1 A 111 111 PHE N N 118 129.514 128.839 0.675 1
1 1171 . 11 1 1 A 112 112 LEU H H 119 8.917 9.416 -0.499 1
1 1172 . 11 1 1 A 112 112 LEU HA H 119 5.322 5.349 -0.027 1
1 1182 . 11 1 1 A 112 112 LEU C C 119 174.640 174.971 -0.331 1
1 1183 . 11 1 1 A 112 112 LEU CA C 119 54.200 53.395 0.805 1
1 1184 . 11 1 1 A 112 112 LEU CB C 119 46.932 45.551 1.381 1
1 1187 . 11 1 1 A 112 112 LEU N N 119 131.949 130.324 1.625 1
1 1188 . 11 1 1 A 113 113 LEU H H 120 9.584 9.129 0.455 1
1 1189 . 11 1 1 A 113 113 LEU HA H 120 5.753 5.505 0.248 1
1 1199 . 11 1 1 A 113 113 LEU C C 120 174.747 175.423 -0.676 1
1 1200 . 11 1 1 A 113 113 LEU CA C 120 54.160 53.172 0.988 1
1 1201 . 11 1 1 A 113 113 LEU CB C 120 46.502 45.177 1.325 1
1 1205 . 11 1 1 A 113 113 LEU N N 120 121.753 123.527 -1.774 1
1 1206 . 11 1 1 A 114 114 THR H H 121 9.641 9.319 0.322 1
1 1207 . 11 1 1 A 114 114 THR HA H 121 5.607 5.072 0.535 1
1 1212 . 11 1 1 A 114 114 THR C C 121 174.155 174.390 -0.235 1
1 1213 . 11 1 1 A 114 114 THR CA C 121 62.009 61.796 0.213 1
1 1214 . 11 1 1 A 114 114 THR CB C 121 72.187 70.446 1.741 1
1 1216 . 11 1 1 A 114 114 THR N N 121 120.950 118.399 2.551 1
1 1217 . 11 1 1 A 115 115 ILE H H 122 9.145 9.108 0.037 1
1 1218 . 11 1 1 A 115 115 ILE HA H 122 5.086 5.135 -0.049 1
1 1228 . 11 1 1 A 115 115 ILE C C 122 174.162 174.164 -0.002 1
1 1229 . 11 1 1 A 115 115 ILE CA C 122 59.192 58.653 0.539 1
1 1230 . 11 1 1 A 115 115 ILE CB C 122 42.134 40.434 1.700 1
1 1234 . 11 1 1 A 115 115 ILE N N 122 122.636 123.147 -0.511 1
1 1235 . 11 1 1 A 116 116 GLN H H 123 8.152 8.262 -0.110 1
1 1236 . 11 1 1 A 116 116 GLN HA H 123 5.716 4.713 1.003 1
1 1243 . 11 1 1 A 116 116 GLN CA C 123 54.434 54.482 -0.048 1
1 1244 . 11 1 1 A 116 116 GLN CB C 123 32.522 32.375 0.147 1
1 1246 . 11 1 1 A 116 116 GLN N N 123 121.887 122.566 -0.679 1
1 1248 . 11 1 1 A 117 117 VAL H H 124 7.729 8.920 -1.191 1
1 1249 . 11 1 1 A 117 117 VAL HA H 124 5.165 4.767 0.398 1
1 1257 . 11 1 1 A 117 117 VAL C C 124 175.588 175.176 0.412 1
1 1258 . 11 1 1 A 117 117 VAL CA C 124 61.893 61.842 0.051 1
1 1259 . 11 1 1 A 117 117 VAL CB C 124 34.487 32.263 2.224 1
1 1262 . 11 1 1 A 117 117 VAL N N 124 127.319 127.875 -0.556 1
1 1263 . 11 1 1 A 118 118 THR H H 125 8.852 9.383 -0.531 1
1 1264 . 11 1 1 A 118 118 THR HA H 125 5.080 4.735 0.345 1
1 1269 . 11 1 1 A 118 118 THR C C 125 175.655 172.530 3.125 1
1 1270 . 11 1 1 A 118 118 THR CA C 125 58.527 58.927 -0.400 1
1 1271 . 11 1 1 A 118 118 THR CB C 125 71.038 71.758 -0.720 1
1 1273 . 11 1 1 A 118 118 THR N N 125 119.291 122.690 -3.399 1
1 1274 . 11 1 1 A 119 119 PRO HA H 126 4.762 4.756 0.006 1
1 1280 . 11 1 1 A 119 119 PRO C C 126 177.014 176.768 0.246 1
1 1281 . 11 1 1 A 119 119 PRO CA C 126 63.418 63.020 0.398 1
1 1282 . 11 1 1 A 119 119 PRO CB C 126 32.508 31.777 0.731 1
1 1285 . 11 1 1 A 120 120 LYS H H 127 8.283 8.455 -0.172 1
1 1286 . 11 1 1 A 120 120 LYS HA H 127 4.400 4.731 -0.331 1
1 1293 . 11 1 1 A 120 120 LYS C C 127 175.126 175.219 -0.093 1
1 1294 . 11 1 1 A 120 120 LYS CA C 127 55.004 54.596 0.408 1
1 1295 . 11 1 1 A 120 120 LYS CB C 127 33.195 32.918 0.277 1
1 1298 . 11 1 1 A 120 120 LYS N N 127 126.383 118.885 7.498 1
1 1299 . 11 1 1 A 121 121 PRO HA H 128 4.501 4.270 0.231 1
1 1306 . 11 1 1 A 121 121 PRO C C 128 178.706 177.401 1.305 1
1 1307 . 11 1 1 A 121 121 PRO CA C 128 64.005 63.843 0.162 1
1 1308 . 11 1 1 A 121 121 PRO CB C 128 31.508 31.418 0.090 1
1 1311 . 11 1 1 A 122 122 GLY H H 129 8.539 8.634 -0.095 1
1 1312 . 11 1 1 A 122 122 GLY HA3 H 129 4.001 3.965 0.036 1
1 1313 . 11 1 1 A 122 122 GLY C C 129 174.302 174.741 -0.439 1
1 1314 . 11 1 1 A 122 122 GLY CA C 129 45.750 45.424 0.326 1
1 1315 . 11 1 1 A 122 122 GLY N N 129 110.077 112.642 -2.565 1
1 1316 . 11 1 1 A 123 123 GLY H H 130 7.575 8.052 -0.477 1
1 1317 . 11 1 1 A 123 123 GLY HA2 H 130 4.343 4.000 0.343 1
1 1318 . 11 1 1 A 123 123 GLY HA3 H 130 4.059 4.001 0.058 1
1 1319 . 11 1 1 A 123 123 GLY C C 130 169.784 175.853 -6.069 1
1 1320 . 11 1 1 A 123 123 GLY CA C 130 45.361 45.345 0.016 1
1 1321 . 11 1 1 A 123 123 GLY N N 130 108.051 107.541 0.510 1
1 1322 . 11 1 1 A 124 124 PRO HA H 131 4.715 4.320 0.395 1
1 1329 . 11 1 1 A 124 124 PRO C C 131 177.281 177.099 0.182 1
1 1330 . 11 1 1 A 124 124 PRO CA C 131 63.271 65.587 -2.316 1
1 1331 . 11 1 1 A 124 124 PRO CB C 131 33.068 31.192 1.876 1
1 1334 . 11 1 1 A 125 125 GLY H H 132 8.462 8.000 0.462 1
1 1335 . 11 1 1 A 125 125 GLY HA2 H 132 4.516 4.067 0.449 1
1 1336 . 11 1 1 A 125 125 GLY HA3 H 132 3.858 4.069 -0.211 1
1 1337 . 11 1 1 A 125 125 GLY C C 132 175.191 172.951 2.240 1
1 1338 . 11 1 1 A 125 125 GLY CA C 132 44.493 45.038 -0.545 1
1 1339 . 11 1 1 A 125 125 GLY N N 132 107.890 107.762 0.128 1
1 1340 . 11 1 1 A 126 126 SER H H 133 8.226 8.464 -0.238 1
1 1341 . 11 1 1 A 126 126 SER HA H 133 5.258 5.311 -0.053 1
1 1344 . 11 1 1 A 126 126 SER C C 133 171.727 172.442 -0.715 1
1 1345 . 11 1 1 A 126 126 SER CA C 133 58.867 57.441 1.426 1
1 1346 . 11 1 1 A 126 126 SER CB C 133 67.219 66.731 0.488 1
1 1347 . 11 1 1 A 126 126 SER N N 133 114.019 116.829 -2.810 1
1 1348 . 11 1 1 A 127 127 ILE H H 134 9.226 9.318 -0.092 1
1 1349 . 11 1 1 A 127 127 ILE HA H 134 4.455 4.886 -0.431 1
1 1359 . 11 1 1 A 127 127 ILE C C 134 175.234 174.325 0.909 1
1 1360 . 11 1 1 A 127 127 ILE CA C 134 60.018 59.980 0.038 1
1 1361 . 11 1 1 A 127 127 ILE CB C 134 39.804 40.645 -0.841 1
1 1365 . 11 1 1 A 127 127 ILE N N 134 120.950 122.129 -1.179 1
1 1366 . 11 1 1 A 128 128 VAL H H 135 9.422 9.550 -0.128 1
1 1367 . 11 1 1 A 128 128 VAL HA H 135 4.234 4.813 -0.579 1
1 1375 . 11 1 1 A 128 128 VAL C C 135 175.285 173.950 1.335 1
1 1376 . 11 1 1 A 128 128 VAL CA C 135 61.595 59.882 1.713 1
1 1377 . 11 1 1 A 128 128 VAL CB C 135 32.122 33.893 -1.771 1
1 1380 . 11 1 1 A 128 128 VAL N N 135 127.239 128.078 -0.839 1
1 1381 . 11 1 1 A 129 129 HIS H H 136 9.397 9.303 0.094 1
1 1382 . 11 1 1 A 129 129 HIS HA H 136 5.508 5.000 0.508 1
1 1387 . 11 1 1 A 129 129 HIS C C 136 174.874 174.313 0.561 1
1 1388 . 11 1 1 A 129 129 HIS CA C 136 55.220 54.360 0.860 1
1 1389 . 11 1 1 A 129 129 HIS CB C 136 29.690 30.493 -0.803 1
1 1392 . 11 1 1 A 129 129 HIS N N 136 127.239 128.446 -1.207 1
1 1393 . 11 1 1 A 130 130 TRP H H 137 9.364 9.167 0.197 1
1 1394 . 11 1 1 A 130 130 TRP HA H 137 4.976 5.166 -0.190 1
1 1403 . 11 1 1 A 130 130 TRP C C 137 176.195 175.482 0.713 1
1 1404 . 11 1 1 A 130 130 TRP CA C 137 57.257 55.957 1.300 1
1 1405 . 11 1 1 A 130 130 TRP CB C 137 31.514 30.772 0.742 1
1 1411 . 11 1 1 A 130 130 TRP N N 137 127.386 124.952 2.434 1
1 1413 . 11 1 1 A 131 131 HIS H H 138 9.088 9.395 -0.307 1
1 1414 . 11 1 1 A 131 131 HIS HA H 138 5.447 5.266 0.181 1
1 1418 . 11 1 1 A 131 131 HIS C C 138 173.701 173.946 -0.245 1
1 1419 . 11 1 1 A 131 131 HIS CA C 138 55.756 54.402 1.354 1
1 1420 . 11 1 1 A 131 131 HIS CB C 138 31.514 31.896 -0.382 1
1 1422 . 11 1 1 A 131 131 HIS N N 138 120.816 121.890 -1.074 1
1 1423 . 11 1 1 A 132 132 LEU H H 139 9.593 9.622 -0.029 1
1 1424 . 11 1 1 A 132 132 LEU HA H 139 5.289 5.136 0.153 1
1 1431 . 11 1 1 A 132 132 LEU C C 139 175.962 176.089 -0.127 1
1 1432 . 11 1 1 A 132 132 LEU CA C 139 53.922 53.071 0.851 1
1 1433 . 11 1 1 A 132 132 LEU CB C 139 43.977 43.987 -0.010 1
1 1437 . 11 1 1 A 132 132 LEU N N 139 127.721 124.559 3.162 1
1 1438 . 11 1 1 A 133 133 GLU H H 140 8.820 9.462 -0.642 1
1 1439 . 11 1 1 A 133 133 GLU HA H 140 4.767 4.919 -0.152 1
1 1443 . 11 1 1 A 133 133 GLU C C 140 174.688 174.799 -0.111 1
1 1444 . 11 1 1 A 133 133 GLU CA C 140 55.662 54.681 0.981 1
1 1445 . 11 1 1 A 133 133 GLU CB C 140 32.663 33.106 -0.443 1
1 1447 . 11 1 1 A 133 133 GLU N N 140 120.254 122.997 -2.743 1
1 1448 . 11 1 1 A 134 134 TYR H H 141 8.022 8.715 -0.693 1
1 1449 . 11 1 1 A 134 134 TYR HA H 141 5.255 5.494 -0.239 1
1 1456 . 11 1 1 A 134 134 TYR C C 141 173.836 172.281 1.555 1
1 1457 . 11 1 1 A 134 134 TYR CA C 141 55.127 56.233 -1.106 1
1 1458 . 11 1 1 A 134 134 TYR CB C 141 42.648 41.238 1.410 1
1 1461 . 11 1 1 A 134 134 TYR N N 141 121.566 119.796 1.770 1
1 1462 . 11 1 1 A 135 135 GLU H H 142 8.307 9.131 -0.824 1
1 1463 . 11 1 1 A 135 135 GLU HA H 142 5.250 5.116 0.134 1
1 1468 . 11 1 1 A 135 135 GLU C C 142 177.199 175.667 1.532 1
1 1469 . 11 1 1 A 135 135 GLU CA C 142 55.120 55.130 -0.010 1
1 1470 . 11 1 1 A 135 135 GLU CB C 142 33.357 32.073 1.284 1
1 1472 . 11 1 1 A 135 135 GLU N N 142 118.996 121.936 -2.940 1
1 1473 . 11 1 1 A 136 136 LYS H H 143 9.698 9.160 0.538 1
1 1474 . 11 1 1 A 136 136 LYS HA H 143 4.502 4.782 -0.280 1
1 1482 . 11 1 1 A 136 136 LYS C C 143 176.339 177.580 -1.241 1
1 1483 . 11 1 1 A 136 136 LYS CA C 143 57.822 55.047 2.775 1
1 1484 . 11 1 1 A 136 136 LYS CB C 143 35.162 34.585 0.577 1
1 1488 . 11 1 1 A 136 136 LYS N N 143 127.748 125.898 1.850 1
1 1489 . 11 1 1 A 137 137 ILE H H 144 8.567 8.460 0.107 1
1 1490 . 11 1 1 A 137 137 ILE HA H 144 3.725 4.059 -0.334 1
1 1500 . 11 1 1 A 137 137 ILE C C 144 175.914 175.848 0.066 1
1 1501 . 11 1 1 A 137 137 ILE CA C 144 65.879 62.959 2.920 1
1 1502 . 11 1 1 A 137 137 ILE CB C 144 39.419 38.564 0.855 1
1 1506 . 11 1 1 A 137 137 ILE N N 144 121.432 124.035 -2.603 1
1 1507 . 11 1 1 A 138 138 SER H H 145 7.209 7.681 -0.472 1
1 1508 . 11 1 1 A 138 138 SER HA H 145 4.513 4.647 -0.134 1
1 1511 . 11 1 1 A 138 138 SER C C 145 173.909 173.984 -0.075 1
1 1512 . 11 1 1 A 138 138 SER CA C 145 56.963 56.804 0.159 1
1 1513 . 11 1 1 A 138 138 SER CB C 145 65.768 65.117 0.651 1
1 1514 . 11 1 1 A 138 138 SER N N 145 108.452 112.144 -3.692 1
1 1515 . 11 1 1 A 139 139 GLU H H 146 9.210 8.873 0.337 1
1 1516 . 11 1 1 A 139 139 GLU HA H 146 4.216 4.040 0.176 1
1 1520 . 11 1 1 A 139 139 GLU C C 146 177.985 178.577 -0.592 1
1 1521 . 11 1 1 A 139 139 GLU CA C 146 58.898 59.042 -0.144 1
1 1522 . 11 1 1 A 139 139 GLU CB C 146 30.096 30.157 -0.061 1
1 1524 . 11 1 1 A 139 139 GLU N N 146 120.495 125.070 -4.575 1
1 1525 . 11 1 1 A 140 140 GLU H H 147 8.380 8.415 -0.035 1
1 1526 . 11 1 1 A 140 140 GLU HA H 147 4.401 4.059 0.342 1
1 1529 . 11 1 1 A 140 140 GLU C C 147 177.840 177.145 0.695 1
1 1530 . 11 1 1 A 140 140 GLU CA C 147 58.740 58.628 0.112 1
1 1531 . 11 1 1 A 140 140 GLU CB C 147 30.224 28.200 2.024 1
1 1532 . 11 1 1 A 140 140 GLU N N 147 115.491 117.790 -2.299 1
1 1533 . 11 1 1 A 141 141 VAL H H 148 7.070 7.358 -0.288 1
1 1534 . 11 1 1 A 141 141 VAL HA H 148 4.234 4.261 -0.027 1
1 1542 . 11 1 1 A 141 141 VAL C C 148 174.764 176.200 -1.436 1
1 1543 . 11 1 1 A 141 141 VAL CA C 148 62.464 62.551 -0.087 1
1 1544 . 11 1 1 A 141 141 VAL CB C 148 33.474 32.135 1.339 1
1 1547 . 11 1 1 A 141 141 VAL N N 148 112.841 114.521 -1.680 1
1 1548 . 11 1 1 A 142 142 ALA H H 149 6.989 7.526 -0.537 1
1 1549 . 11 1 1 A 142 142 ALA HA H 149 4.408 4.147 0.261 1
1 1553 . 11 1 1 A 142 142 ALA C C 149 176.930 176.681 0.249 1
1 1554 . 11 1 1 A 142 142 ALA CA C 149 51.524 50.596 0.928 1
1 1555 . 11 1 1 A 142 142 ALA CB C 149 20.704 21.161 -0.457 1
1 1556 . 11 1 1 A 142 142 ALA N N 149 121.940 125.574 -3.634 1
1 1557 . 11 1 1 A 143 143 HIS H H 150 8.600 8.701 -0.101 1
1 1558 . 11 1 1 A 143 143 HIS HA H 150 5.211 5.216 -0.005 1
1 1563 . 11 1 1 A 143 143 HIS C C 150 173.613 174.103 -0.490 1
1 1564 . 11 1 1 A 143 143 HIS CA C 150 53.829 53.015 0.814 1
1 1565 . 11 1 1 A 143 143 HIS CB C 150 29.249 30.155 -0.906 1
1 1568 . 11 1 1 A 143 143 HIS N N 150 118.488 118.552 -0.064 1
1 1569 . 11 1 1 A 144 144 PRO HA H 151 4.324 4.443 -0.119 1
1 1576 . 11 1 1 A 144 144 PRO C C 151 177.922 178.525 -0.603 1
1 1577 . 11 1 1 A 144 144 PRO CA C 151 65.055 65.010 0.045 1
1 1578 . 11 1 1 A 144 144 PRO CB C 151 31.651 32.035 -0.384 1
1 1581 . 11 1 1 A 145 145 GLU H H 152 10.203 8.390 1.813 1
1 1582 . 11 1 1 A 145 145 GLU HA H 152 4.379 4.105 0.274 1
1 1587 . 11 1 1 A 145 145 GLU C C 152 178.772 178.916 -0.144 1
1 1588 . 11 1 1 A 145 145 GLU CA C 152 59.583 59.740 -0.157 1
1 1589 . 11 1 1 A 145 145 GLU CB C 152 27.866 29.377 -1.511 1
1 1591 . 11 1 1 A 145 145 GLU N N 152 120.709 118.390 2.319 1
1 1592 . 11 1 1 A 146 146 THR H H 153 8.234 7.825 0.409 1
1 1593 . 11 1 1 A 146 146 THR HA H 153 4.528 4.169 0.359 1
1 1598 . 11 1 1 A 146 146 THR C C 153 176.938 177.064 -0.126 1
1 1599 . 11 1 1 A 146 146 THR CA C 153 63.757 65.373 -1.616 1
1 1600 . 11 1 1 A 146 146 THR CB C 153 69.147 68.591 0.556 1
1 1602 . 11 1 1 A 146 146 THR N N 153 112.948 113.361 -0.413 1
1 1603 . 11 1 1 A 147 147 LEU H H 154 7.803 8.129 -0.326 1
1 1604 . 11 1 1 A 147 147 LEU HA H 154 4.145 3.968 0.177 1
1 1614 . 11 1 1 A 147 147 LEU C C 154 179.064 178.668 0.396 1
1 1615 . 11 1 1 A 147 147 LEU CA C 154 57.462 58.229 -0.767 1
1 1616 . 11 1 1 A 147 147 LEU CB C 154 42.061 41.969 0.092 1
1 1620 . 11 1 1 A 147 147 LEU N N 154 122.690 122.135 0.555 1
1 1621 . 11 1 1 A 148 148 LEU H H 155 7.884 7.888 -0.004 1
1 1622 . 11 1 1 A 148 148 LEU HA H 155 3.905 3.969 -0.064 1
1 1632 . 11 1 1 A 148 148 LEU C C 155 179.101 179.411 -0.310 1
1 1633 . 11 1 1 A 148 148 LEU CA C 155 59.362 58.097 1.265 1
1 1634 . 11 1 1 A 148 148 LEU CB C 155 41.293 40.734 0.559 1
1 1638 . 11 1 1 A 148 148 LEU N N 155 120.174 117.893 2.281 1
1 1639 . 11 1 1 A 149 149 GLN H H 156 7.665 7.556 0.109 1
1 1640 . 11 1 1 A 149 149 GLN HA H 156 4.004 4.044 -0.040 1
1 1647 . 11 1 1 A 149 149 GLN C C 156 177.819 178.002 -0.183 1
1 1648 . 11 1 1 A 149 149 GLN CA C 156 58.849 58.800 0.049 1
1 1649 . 11 1 1 A 149 149 GLN CB C 156 28.123 28.747 -0.624 1
1 1651 . 11 1 1 A 149 149 GLN N N 156 116.828 118.214 -1.386 1
1 1653 . 11 1 1 A 150 150 PHE H H 157 7.445 8.704 -1.259 1
1 1654 . 11 1 1 A 150 150 PHE HA H 157 4.110 4.130 -0.020 1
1 1661 . 11 1 1 A 150 150 PHE C C 157 175.646 177.643 -1.997 1
1 1662 . 11 1 1 A 150 150 PHE CA C 157 61.340 61.140 0.200 1
1 1663 . 11 1 1 A 150 150 PHE CB C 157 38.413 38.920 -0.507 1
1 1666 . 11 1 1 A 150 150 PHE N N 157 120.977 121.902 -0.925 1
1 1667 . 11 1 1 A 151 151 CYS H H 158 7.249 8.223 -0.974 1
1 1668 . 11 1 1 A 151 151 CYS HA H 158 2.173 3.202 -1.029 1
1 1671 . 11 1 1 A 151 151 CYS C C 158 178.631 177.211 1.420 1
1 1672 . 11 1 1 A 151 151 CYS CA C 158 62.421 61.214 1.207 1
1 1673 . 11 1 1 A 151 151 CYS CB C 158 26.042 26.220 -0.178 1
1 1674 . 11 1 1 A 151 151 CYS N N 158 116.053 117.369 -1.316 1
1 1675 . 11 1 1 A 152 152 VAL H H 159 7.721 7.740 -0.019 1
1 1676 . 11 1 1 A 152 152 VAL HA H 159 3.486 3.383 0.103 1
1 1684 . 11 1 1 A 152 152 VAL C C 159 178.156 177.833 0.323 1
1 1685 . 11 1 1 A 152 152 VAL CA C 159 67.798 66.632 1.166 1
1 1686 . 11 1 1 A 152 152 VAL CB C 159 32.595 31.563 1.032 1
1 1689 . 11 1 1 A 152 152 VAL N N 159 123.412 121.054 2.358 1
1 1690 . 11 1 1 A 153 153 GLU H H 160 8.584 8.137 0.447 1
1 1691 . 11 1 1 A 153 153 GLU HA H 160 4.111 4.053 0.058 1
1 1696 . 11 1 1 A 153 153 GLU C C 160 180.850 178.489 2.361 1
1 1697 . 11 1 1 A 153 153 GLU CA C 160 59.666 59.146 0.520 1
1 1698 . 11 1 1 A 153 153 GLU CB C 160 29.285 28.873 0.412 1
1 1700 . 11 1 1 A 153 153 GLU N N 160 120.682 119.634 1.048 1
1 1701 . 11 1 1 A 154 154 VAL H H 161 8.331 7.577 0.754 1
1 1702 . 11 1 1 A 154 154 VAL HA H 161 3.475 3.455 0.020 1
1 1710 . 11 1 1 A 154 154 VAL C C 161 178.860 177.747 1.113 1
1 1711 . 11 1 1 A 154 154 VAL CA C 161 66.861 66.383 0.478 1
1 1712 . 11 1 1 A 154 154 VAL CB C 161 30.781 31.385 -0.604 1
1 1715 . 11 1 1 A 154 154 VAL N N 161 119.344 121.304 -1.960 1
1 1716 . 11 1 1 A 155 155 SER H H 162 7.849 8.270 -0.421 1
1 1717 . 11 1 1 A 155 155 SER HA H 162 4.306 4.166 0.140 1
1 1721 . 11 1 1 A 155 155 SER C C 162 174.992 176.758 -1.766 1
1 1722 . 11 1 1 A 155 155 SER CA C 162 64.741 62.124 2.617 1
1 1723 . 11 1 1 A 155 155 SER CB C 162 64.253 62.884 1.369 1
1 1724 . 11 1 1 A 155 155 SER N N 162 117.035 116.529 0.506 1
1 1725 . 11 1 1 A 156 156 LYS H H 163 7.709 7.677 0.032 1
1 1726 . 11 1 1 A 156 156 LYS HA H 163 4.285 4.128 0.157 1
1 1735 . 11 1 1 A 156 156 LYS C C 163 178.799 178.813 -0.014 1
1 1736 . 11 1 1 A 156 156 LYS CA C 163 59.869 59.533 0.336 1
1 1737 . 11 1 1 A 156 156 LYS CB C 163 32.798 32.182 0.616 1
1 1741 . 11 1 1 A 156 156 LYS N N 163 120.188 121.897 -1.709 1
1 1742 . 11 1 1 A 157 157 GLU H H 164 7.363 7.697 -0.334 1
1 1743 . 11 1 1 A 157 157 GLU HA H 164 4.364 4.096 0.268 1
1 1748 . 11 1 1 A 157 157 GLU C C 164 180.318 179.041 1.277 1
1 1749 . 11 1 1 A 157 157 GLU CA C 164 58.945 59.187 -0.242 1
1 1750 . 11 1 1 A 157 157 GLU CB C 164 29.150 29.324 -0.174 1
1 1752 . 11 1 1 A 157 157 GLU N N 164 119.023 119.666 -0.643 1
1 1753 . 11 1 1 A 158 158 ILE H H 165 8.486 8.078 0.408 1
1 1754 . 11 1 1 A 158 158 ILE HA H 165 3.734 3.884 -0.150 1
1 1764 . 11 1 1 A 158 158 ILE C C 165 177.691 177.272 0.419 1
1 1765 . 11 1 1 A 158 158 ILE CA C 165 66.528 62.432 4.096 1
1 1766 . 11 1 1 A 158 158 ILE CB C 165 38.879 37.655 1.224 1
1 1770 . 11 1 1 A 158 158 ILE N N 165 121.191 120.342 0.849 1
1 1771 . 11 1 1 A 159 159 ASP H H 166 8.340 8.299 0.041 1
1 1772 . 11 1 1 A 159 159 ASP HA H 166 4.632 4.211 0.421 1
1 1775 . 11 1 1 A 159 159 ASP C C 166 178.632 178.228 0.404 1
1 1776 . 11 1 1 A 159 159 ASP CA C 166 57.627 57.816 -0.189 1
1 1777 . 11 1 1 A 159 159 ASP CB C 166 42.662 41.875 0.787 1
1 1778 . 11 1 1 A 159 159 ASP N N 166 119.692 122.000 -2.308 1
1 1779 . 11 1 1 A 160 160 GLU H H 167 8.299 8.399 -0.100 1
1 1780 . 11 1 1 A 160 160 GLU HA H 167 4.017 4.122 -0.105 1
1 1785 . 11 1 1 A 160 160 GLU C C 167 179.874 178.787 1.087 1
1 1786 . 11 1 1 A 160 160 GLU CA C 167 59.677 59.112 0.565 1
1 1787 . 11 1 1 A 160 160 GLU CB C 167 29.832 28.918 0.914 1
1 1789 . 11 1 1 A 160 160 GLU N N 167 114.527 117.706 -3.179 1
1 1790 . 11 1 1 A 161 161 HIS H H 168 8.093 8.319 -0.226 1
1 1791 . 11 1 1 A 161 161 HIS HA H 168 4.538 4.333 0.205 1
1 1796 . 11 1 1 A 161 161 HIS C C 168 177.437 176.542 0.895 1
1 1797 . 11 1 1 A 161 161 HIS CA C 168 59.181 59.663 -0.482 1
1 1798 . 11 1 1 A 161 161 HIS CB C 168 29.882 30.223 -0.341 1
1 1801 . 11 1 1 A 161 161 HIS N N 168 117.016 120.512 -3.496 1
1 1802 . 11 1 1 A 162 162 LEU H H 169 8.364 8.491 -0.127 1
1 1803 . 11 1 1 A 162 162 LEU HA H 169 4.157 3.895 0.262 1
1 1813 . 11 1 1 A 162 162 LEU C C 169 179.331 179.495 -0.164 1
1 1814 . 11 1 1 A 162 162 LEU CA C 169 57.417 57.690 -0.273 1
1 1815 . 11 1 1 A 162 162 LEU CB C 169 42.452 41.571 0.881 1
1 1819 . 11 1 1 A 162 162 LEU N N 169 118.889 119.508 -0.619 1
1 1820 . 11 1 1 A 163 163 LEU H H 170 8.331 7.881 0.450 1
1 1821 . 11 1 1 A 163 163 LEU HA H 170 4.274 3.958 0.316 1
1 1831 . 11 1 1 A 163 163 LEU C C 170 177.877 176.441 1.436 1
1 1832 . 11 1 1 A 163 163 LEU CA C 170 56.130 57.680 -1.550 1
1 1833 . 11 1 1 A 163 163 LEU CB C 170 42.232 42.204 0.028 1
1 1837 . 11 1 1 A 163 163 LEU N N 170 118.033 118.317 -0.284 1
1 1838 . 11 1 1 A 164 164 ALA H H 171 7.266 8.055 -0.789 1
1 1839 . 11 1 1 A 164 164 ALA HA H 171 4.346 4.344 0.002 1
1 1843 . 11 1 1 A 164 164 ALA C C 171 177.865 175.947 1.918 1
1 1844 . 11 1 1 A 164 164 ALA CA C 171 53.205 53.651 -0.446 1
1 1845 . 11 1 1 A 164 164 ALA CB C 171 19.691 18.023 1.668 1
1 1846 . 11 1 1 A 164 164 ALA N N 171 121.244 120.592 0.652 1
1 1847 . 11 1 1 A 165 165 GLU H H 172 7.883 7.971 -0.088 1
1 1848 . 11 1 1 A 165 165 GLU HA H 172 4.357 4.638 -0.281 1
1 1853 . 11 1 1 A 165 165 GLU C C 172 175.847 175.770 0.077 1
1 1854 . 11 1 1 A 165 165 GLU CA C 172 56.428 55.265 1.163 1
1 1855 . 11 1 1 A 165 165 GLU CB C 172 31.190 30.951 0.239 1
1 1857 . 11 1 1 A 165 165 GLU N N 172 119.679 116.954 2.725 1
1 14 . 12 1 1 A 11 11 GLU H H 18 8.421 8.926 -0.505 1
1 15 . 12 1 1 A 11 11 GLU HA H 18 4.397 4.642 -0.245 1
1 20 . 12 1 1 A 11 11 GLU C C 18 176.539 175.860 0.679 1
1 21 . 12 1 1 A 11 11 GLU CA C 18 56.957 56.758 0.199 1
1 22 . 12 1 1 A 11 11 GLU CB C 18 30.839 30.127 0.712 1
1 24 . 12 1 1 A 11 11 GLU N N 18 123.225 126.999 -3.774 1
1 25 . 12 1 1 A 12 12 ALA H H 19 8.397 8.536 -0.139 1
1 26 . 12 1 1 A 12 12 ALA HA H 19 4.409 4.700 -0.291 1
1 30 . 12 1 1 A 12 12 ALA C C 19 178.183 177.363 0.820 1
1 31 . 12 1 1 A 12 12 ALA CA C 19 53.085 51.530 1.555 1
1 32 . 12 1 1 A 12 12 ALA CB C 19 19.513 19.772 -0.259 1
1 33 . 12 1 1 A 12 12 ALA N N 19 125.285 126.654 -1.369 1
1 34 . 12 1 1 A 13 13 SER H H 20 8.299 8.848 -0.549 1
1 35 . 12 1 1 A 13 13 SER HA H 20 4.549 4.042 0.507 1
1 38 . 12 1 1 A 13 13 SER C C 20 175.253 175.734 -0.481 1
1 39 . 12 1 1 A 13 13 SER CA C 20 58.693 62.201 -3.508 1
1 40 . 12 1 1 A 13 13 SER CB C 20 64.613 62.803 1.810 1
1 41 . 12 1 1 A 13 13 SER N N 20 114.822 119.502 -4.680 1
1 42 . 12 1 1 A 14 14 SER H H 21 8.494 7.748 0.746 1
1 43 . 12 1 1 A 14 14 SER HA H 21 4.593 4.538 0.055 1
1 46 . 12 1 1 A 14 14 SER C C 21 175.267 174.010 1.257 1
1 47 . 12 1 1 A 14 14 SER CA C 21 59.200 58.283 0.917 1
1 48 . 12 1 1 A 14 14 SER CB C 21 64.253 63.603 0.650 1
1 49 . 12 1 1 A 14 14 SER N N 21 117.979 114.044 3.935 1
1 50 . 12 1 1 A 15 15 LEU H H 22 8.502 7.969 0.533 1
1 51 . 12 1 1 A 15 15 LEU HA H 22 4.467 3.850 0.617 1
1 61 . 12 1 1 A 15 15 LEU C C 22 176.813 175.869 0.944 1
1 62 . 12 1 1 A 15 15 LEU CA C 22 55.939 56.269 -0.330 1
1 63 . 12 1 1 A 15 15 LEU CB C 22 41.868 40.026 1.842 1
1 67 . 12 1 1 A 15 15 LEU N N 22 122.636 119.899 2.737 1
1 68 . 12 1 1 A 16 16 VAL H H 23 7.615 7.913 -0.298 1
1 69 . 12 1 1 A 16 16 VAL HA H 23 4.905 4.201 0.704 1
1 77 . 12 1 1 A 16 16 VAL C C 23 176.376 175.883 0.493 1
1 78 . 12 1 1 A 16 16 VAL CA C 23 61.322 61.399 -0.077 1
1 79 . 12 1 1 A 16 16 VAL CB C 23 33.542 32.108 1.434 1
1 82 . 12 1 1 A 16 16 VAL N N 23 118.354 119.024 -0.670 1
1 83 . 12 1 1 A 17 17 GLY H H 24 8.071 8.768 -0.697 1
1 84 . 12 1 1 A 17 17 GLY HA2 H 24 4.267 4.096 0.171 1
1 85 . 12 1 1 A 17 17 GLY HA3 H 24 3.367 4.258 -0.891 1
1 86 . 12 1 1 A 17 17 GLY C C 24 170.561 172.066 -1.505 1
1 87 . 12 1 1 A 17 17 GLY CA C 24 44.632 43.915 0.717 1
1 88 . 12 1 1 A 17 17 GLY N N 24 112.948 114.888 -1.940 1
1 89 . 12 1 1 A 18 18 LYS H H 25 7.949 8.921 -0.972 1
1 90 . 12 1 1 A 18 18 LYS HA H 25 5.174 5.343 -0.169 1
1 98 . 12 1 1 A 18 18 LYS C C 25 175.571 174.309 1.262 1
1 99 . 12 1 1 A 18 18 LYS CA C 25 54.694 54.249 0.445 1
1 100 . 12 1 1 A 18 18 LYS CB C 25 36.934 36.242 0.692 1
1 104 . 12 1 1 A 18 18 LYS N N 25 115.972 118.512 -2.540 1
1 105 . 12 1 1 A 19 19 LEU H H 26 8.589 9.486 -0.897 1
1 106 . 12 1 1 A 19 19 LEU HA H 26 4.784 5.242 -0.458 1
1 116 . 12 1 1 A 19 19 LEU C C 26 174.429 174.085 0.344 1
1 117 . 12 1 1 A 19 19 LEU CA C 26 55.374 54.097 1.277 1
1 118 . 12 1 1 A 19 19 LEU CB C 26 47.213 46.512 0.701 1
1 121 . 12 1 1 A 19 19 LEU N N 26 123.104 122.821 0.283 1
1 122 . 12 1 1 A 20 20 GLU H H 27 8.563 8.933 -0.370 1
1 123 . 12 1 1 A 20 20 GLU HA H 27 5.644 5.553 0.091 1
1 128 . 12 1 1 A 20 20 GLU C C 27 175.658 175.283 0.375 1
1 129 . 12 1 1 A 20 20 GLU CA C 27 54.783 54.761 0.022 1
1 130 . 12 1 1 A 20 20 GLU CB C 27 33.455 33.767 -0.312 1
1 132 . 12 1 1 A 20 20 GLU N N 27 123.318 125.451 -2.133 1
1 133 . 12 1 1 A 21 21 THR H H 28 8.413 8.684 -0.271 1
1 134 . 12 1 1 A 21 21 THR HA H 28 4.724 4.911 -0.187 1
1 139 . 12 1 1 A 21 21 THR C C 28 170.637 172.383 -1.746 1
1 140 . 12 1 1 A 21 21 THR CA C 28 61.847 60.122 1.725 1
1 141 . 12 1 1 A 21 21 THR CB C 28 69.552 70.730 -1.178 1
1 143 . 12 1 1 A 21 21 THR N N 28 115.223 116.721 -1.498 1
1 144 . 12 1 1 A 22 22 ASP H H 29 8.030 8.787 -0.757 1
1 145 . 12 1 1 A 22 22 ASP HA H 29 6.092 5.746 0.346 1
1 148 . 12 1 1 A 22 22 ASP C C 29 175.917 174.644 1.273 1
1 149 . 12 1 1 A 22 22 ASP CA C 29 53.689 52.412 1.277 1
1 150 . 12 1 1 A 22 22 ASP CB C 29 44.689 44.519 0.170 1
1 151 . 12 1 1 A 22 22 ASP N N 29 124.483 122.932 1.551 1
1 152 . 12 1 1 A 23 23 VAL H H 30 9.316 8.812 0.504 1
1 153 . 12 1 1 A 23 23 VAL HA H 30 4.455 4.827 -0.372 1
1 161 . 12 1 1 A 23 23 VAL C C 30 174.981 174.709 0.272 1
1 162 . 12 1 1 A 23 23 VAL CA C 30 61.668 60.391 1.277 1
1 163 . 12 1 1 A 23 23 VAL CB C 30 36.446 35.477 0.969 1
1 166 . 12 1 1 A 23 23 VAL N N 30 123.294 121.014 2.280 1
1 167 . 12 1 1 A 24 24 GLU H H 31 8.875 8.814 0.061 1
1 168 . 12 1 1 A 24 24 GLU HA H 31 4.987 4.963 0.024 1
1 173 . 12 1 1 A 24 24 GLU C C 31 176.504 176.658 -0.154 1
1 174 . 12 1 1 A 24 24 GLU CA C 31 56.938 55.387 1.551 1
1 175 . 12 1 1 A 24 24 GLU CB C 31 31.041 31.189 -0.148 1
1 177 . 12 1 1 A 24 24 GLU N N 31 128.328 125.889 2.439 1
1 178 . 12 1 1 A 25 25 ILE H H 32 8.942 9.090 -0.148 1
1 179 . 12 1 1 A 25 25 ILE HA H 32 4.782 4.860 -0.078 1
1 189 . 12 1 1 A 25 25 ILE C C 32 176.008 176.442 -0.434 1
1 190 . 12 1 1 A 25 25 ILE CA C 32 60.321 59.496 0.825 1
1 191 . 12 1 1 A 25 25 ILE CB C 32 41.220 39.638 1.582 1
1 195 . 12 1 1 A 25 25 ILE N N 32 117.899 120.065 -2.166 1
1 196 . 12 1 1 A 26 26 LYS H H 33 10.588 9.302 1.286 1
1 197 . 12 1 1 A 26 26 LYS HA H 33 4.265 4.973 -0.708 1
1 206 . 12 1 1 A 26 26 LYS C C 33 179.248 175.728 3.520 1
1 207 . 12 1 1 A 26 26 LYS CA C 33 59.018 56.221 2.797 1
1 208 . 12 1 1 A 26 26 LYS CB C 33 33.474 32.731 0.743 1
1 212 . 12 1 1 A 26 26 LYS N N 33 125.366 121.128 4.238 1
1 213 . 12 1 1 A 27 27 ALA H H 34 9.690 7.523 2.167 1
1 214 . 12 1 1 A 27 27 ALA HA H 34 4.170 4.814 -0.644 1
1 218 . 12 1 1 A 27 27 ALA C C 34 176.917 176.141 0.776 1
1 219 . 12 1 1 A 27 27 ALA CA C 34 52.826 50.116 2.710 1
1 220 . 12 1 1 A 27 27 ALA CB C 34 20.907 22.765 -1.858 1
1 221 . 12 1 1 A 27 27 ALA N N 34 124.081 122.521 1.560 1
1 222 . 12 1 1 A 28 28 SER H H 35 7.994 8.850 -0.856 1
1 223 . 12 1 1 A 28 28 SER HA H 35 4.428 4.730 -0.302 1
1 227 . 12 1 1 A 28 28 SER CA C 35 57.722 58.985 -1.263 1
1 228 . 12 1 1 A 28 28 SER CB C 35 65.158 63.610 1.548 1
1 229 . 12 1 1 A 28 28 SER N N 35 114.072 115.393 -1.321 1
1 230 . 12 1 1 A 29 29 ALA H H 36 9.169 8.663 0.506 1
1 231 . 12 1 1 A 29 29 ALA HA H 36 3.889 3.990 -0.101 1
1 235 . 12 1 1 A 29 29 ALA C C 36 179.868 179.657 0.211 1
1 236 . 12 1 1 A 29 29 ALA CA C 36 55.432 55.179 0.253 1
1 237 . 12 1 1 A 29 29 ALA CB C 36 17.993 18.463 -0.470 1
1 238 . 12 1 1 A 29 29 ALA N N 36 127.105 127.142 -0.037 1
1 239 . 12 1 1 A 30 30 ASP H H 37 8.437 8.419 0.018 1
1 240 . 12 1 1 A 30 30 ASP HA H 37 4.490 4.524 -0.034 1
1 243 . 12 1 1 A 30 30 ASP C C 37 178.560 179.535 -0.975 1
1 244 . 12 1 1 A 30 30 ASP CA C 37 56.660 57.111 -0.451 1
1 245 . 12 1 1 A 30 30 ASP CB C 37 40.508 40.437 0.071 1
1 246 . 12 1 1 A 30 30 ASP N N 37 116.106 119.141 -3.035 1
1 247 . 12 1 1 A 31 31 LYS H H 38 7.754 7.926 -0.172 1
1 248 . 12 1 1 A 31 31 LYS HA H 38 4.047 4.215 -0.168 1
1 257 . 12 1 1 A 31 31 LYS C C 38 179.077 179.133 -0.056 1
1 258 . 12 1 1 A 31 31 LYS CA C 38 58.589 58.754 -0.165 1
1 259 . 12 1 1 A 31 31 LYS CB C 38 32.461 32.410 0.051 1
1 263 . 12 1 1 A 31 31 LYS N N 38 120.147 120.914 -0.767 1
1 264 . 12 1 1 A 32 32 PHE H H 39 7.663 8.567 -0.904 1
1 265 . 12 1 1 A 32 32 PHE HA H 39 4.022 4.279 -0.257 1
1 270 . 12 1 1 A 32 32 PHE C C 39 176.578 177.764 -1.186 1
1 271 . 12 1 1 A 32 32 PHE CA C 39 61.756 61.350 0.406 1
1 272 . 12 1 1 A 32 32 PHE CB C 39 39.124 39.024 0.100 1
1 274 . 12 1 1 A 32 32 PHE N N 39 119.465 122.295 -2.830 1
1 275 . 12 1 1 A 33 33 HIS H H 40 8.397 8.265 0.132 1
1 276 . 12 1 1 A 33 33 HIS HA H 40 3.899 4.220 -0.321 1
1 279 . 12 1 1 A 33 33 HIS C C 40 177.412 177.466 -0.054 1
1 280 . 12 1 1 A 33 33 HIS CA C 40 59.291 59.641 -0.350 1
1 281 . 12 1 1 A 33 33 HIS CB C 40 28.925 30.005 -1.080 1
1 282 . 12 1 1 A 33 33 HIS N N 40 116.534 118.510 -1.976 1
1 283 . 12 1 1 A 34 34 HIS H H 41 7.832 8.374 -0.542 1
1 284 . 12 1 1 A 34 34 HIS HA H 41 4.414 4.278 0.136 1
1 288 . 12 1 1 A 34 34 HIS C C 41 177.363 178.180 -0.817 1
1 289 . 12 1 1 A 34 34 HIS CA C 41 58.046 59.926 -1.880 1
1 290 . 12 1 1 A 34 34 HIS CB C 41 29.572 29.363 0.209 1
1 292 . 12 1 1 A 34 34 HIS N N 41 116.682 117.651 -0.969 1
1 293 . 12 1 1 A 35 35 MET H H 42 7.751 7.968 -0.217 1
1 294 . 12 1 1 A 35 35 MET HA H 42 4.005 4.087 -0.082 1
1 299 . 12 1 1 A 35 35 MET C C 42 177.051 177.511 -0.460 1
1 300 . 12 1 1 A 35 35 MET CA C 42 57.343 57.990 -0.647 1
1 301 . 12 1 1 A 35 35 MET CB C 42 30.000 32.240 -2.240 1
1 303 . 12 1 1 A 35 35 MET N N 42 117.110 117.862 -0.752 1
1 304 . 12 1 1 A 36 36 PHE H H 43 7.111 7.647 -0.536 1
1 305 . 12 1 1 A 36 36 PHE HA H 43 4.454 4.240 0.214 1
1 311 . 12 1 1 A 36 36 PHE C C 43 175.596 177.538 -1.942 1
1 312 . 12 1 1 A 36 36 PHE CA C 43 58.407 60.166 -1.759 1
1 313 . 12 1 1 A 36 36 PHE CB C 43 39.279 39.557 -0.278 1
1 316 . 12 1 1 A 36 36 PHE N N 43 114.153 120.753 -6.600 1
1 317 . 12 1 1 A 37 37 ALA H H 44 7.461 7.928 -0.467 1
1 318 . 12 1 1 A 37 37 ALA HA H 44 4.405 4.072 0.333 1
1 322 . 12 1 1 A 37 37 ALA C C 44 177.816 178.483 -0.667 1
1 323 . 12 1 1 A 37 37 ALA CA C 44 52.866 54.059 -1.193 1
1 324 . 12 1 1 A 37 37 ALA CB C 44 19.837 19.489 0.348 1
1 325 . 12 1 1 A 37 37 ALA N N 44 121.164 120.369 0.795 1
1 326 . 12 1 1 A 38 38 GLY H H 45 8.106 7.586 0.520 1
1 327 . 12 1 1 A 38 38 GLY HA3 H 45 3.983 4.165 -0.182 1
1 328 . 12 1 1 A 38 38 GLY C C 45 173.801 172.237 1.564 1
1 329 . 12 1 1 A 38 38 GLY CA C 45 45.427 45.681 -0.254 1
1 330 . 12 1 1 A 38 38 GLY N N 45 107.301 102.448 4.853 1
1 331 . 12 1 1 A 39 39 LYS H H 46 8.234 8.496 -0.262 1
1 332 . 12 1 1 A 39 39 LYS HA H 46 4.602 4.416 0.186 1
1 341 . 12 1 1 A 39 39 LYS C C 46 174.830 176.890 -2.060 1
1 342 . 12 1 1 A 39 39 LYS CA C 46 54.385 55.581 -1.196 1
1 343 . 12 1 1 A 39 39 LYS CB C 46 32.913 32.466 0.447 1
1 347 . 12 1 1 A 39 39 LYS N N 46 121.485 123.320 -1.835 1
1 348 . 12 1 1 A 40 40 PRO HA H 47 4.441 4.530 -0.089 1
1 355 . 12 1 1 A 40 40 PRO C C 47 177.016 175.944 1.072 1
1 356 . 12 1 1 A 40 40 PRO CA C 47 63.528 63.847 -0.319 1
1 357 . 12 1 1 A 40 40 PRO CB C 47 32.290 32.237 0.053 1
1 360 . 12 1 1 A 41 41 HIS H H 48 8.510 7.782 0.728 1
1 361 . 12 1 1 A 41 41 HIS HA H 48 4.687 4.810 -0.123 1
1 364 . 12 1 1 A 41 41 HIS C C 48 174.909 172.947 1.962 1
1 365 . 12 1 1 A 41 41 HIS CA C 48 56.302 54.103 2.199 1
1 366 . 12 1 1 A 41 41 HIS CB C 48 30.501 30.939 -0.438 1
1 368 . 12 1 1 A 41 41 HIS N N 48 119.398 118.323 1.075 1
1 369 . 12 1 1 A 42 42 HIS H H 49 8.315 8.454 -0.139 1
1 370 . 12 1 1 A 42 42 HIS HA H 49 4.663 5.322 -0.659 1
1 374 . 12 1 1 A 42 42 HIS C C 49 175.087 174.019 1.068 1
1 375 . 12 1 1 A 42 42 HIS CA C 49 56.507 53.753 2.754 1
1 376 . 12 1 1 A 42 42 HIS CB C 49 31.060 32.359 -1.299 1
1 378 . 12 1 1 A 42 42 HIS N N 49 123.626 122.328 1.298 1
1 379 . 12 1 1 A 43 43 VAL H H 50 8.153 8.830 -0.677 1
1 380 . 12 1 1 A 43 43 VAL HA H 50 4.202 4.641 -0.439 1
1 388 . 12 1 1 A 43 43 VAL C C 50 175.406 174.965 0.441 1
1 389 . 12 1 1 A 43 43 VAL CA C 50 62.576 61.256 1.320 1
1 390 . 12 1 1 A 43 43 VAL CB C 50 33.135 32.808 0.327 1
1 393 . 12 1 1 A 43 43 VAL N N 50 121.963 116.990 4.973 1
1 394 . 12 1 1 A 44 44 SER H H 51 8.486 8.968 -0.482 1
1 395 . 12 1 1 A 44 44 SER HA H 51 4.556 5.298 -0.742 1
1 398 . 12 1 1 A 44 44 SER C C 51 174.883 173.188 1.695 1
1 399 . 12 1 1 A 44 44 SER CA C 51 58.651 57.552 1.099 1
1 400 . 12 1 1 A 44 44 SER CB C 51 64.552 64.740 -0.188 1
1 401 . 12 1 1 A 44 44 SER N N 51 119.558 122.648 -3.090 1
1 402 . 12 1 1 A 45 45 LYS H H 52 8.430 8.761 -0.331 1
1 403 . 12 1 1 A 45 45 LYS HA H 52 4.404 4.491 -0.087 1
1 412 . 12 1 1 A 45 45 LYS C C 52 176.301 176.356 -0.055 1
1 413 . 12 1 1 A 45 45 LYS CA C 52 56.570 57.841 -1.271 1
1 414 . 12 1 1 A 45 45 LYS CB C 52 33.407 35.079 -1.672 1
1 418 . 12 1 1 A 45 45 LYS N N 52 123.747 127.888 -4.141 1
1 419 . 12 1 1 A 46 46 ALA H H 53 8.307 7.969 0.338 1
1 420 . 12 1 1 A 46 46 ALA HA H 53 4.404 4.148 0.256 1
1 424 . 12 1 1 A 46 46 ALA C C 53 177.529 176.883 0.646 1
1 425 . 12 1 1 A 46 46 ALA CA C 53 53.011 53.054 -0.043 1
1 426 . 12 1 1 A 46 46 ALA CB C 53 19.961 18.037 1.924 1
1 427 . 12 1 1 A 46 46 ALA N N 53 124.670 121.705 2.965 1
1 428 . 12 1 1 A 47 47 SER H H 54 8.234 8.074 0.160 1
1 429 . 12 1 1 A 47 47 SER HA H 54 4.833 4.533 0.300 1
1 431 . 12 1 1 A 47 47 SER C C 54 173.031 174.188 -1.157 1
1 432 . 12 1 1 A 47 47 SER CA C 54 56.672 56.725 -0.053 1
1 433 . 12 1 1 A 47 47 SER CB C 54 63.778 62.969 0.809 1
1 434 . 12 1 1 A 47 47 SER N N 54 116.467 116.657 -0.190 1
1 435 . 12 1 1 A 48 48 PRO HA H 55 4.494 4.282 0.212 1
1 442 . 12 1 1 A 48 48 PRO C C 55 177.742 177.532 0.210 1
1 443 . 12 1 1 A 48 48 PRO CA C 55 64.179 63.981 0.198 1
1 444 . 12 1 1 A 48 48 PRO CB C 55 32.258 31.379 0.879 1
1 447 . 12 1 1 A 49 49 GLY H H 56 8.470 8.818 -0.348 1
1 448 . 12 1 1 A 49 49 GLY HA3 H 56 3.989 3.967 0.022 1
1 449 . 12 1 1 A 49 49 GLY C C 56 174.098 173.591 0.507 1
1 450 . 12 1 1 A 49 49 GLY CA C 56 45.641 46.207 -0.566 1
1 451 . 12 1 1 A 49 49 GLY N N 56 108.773 112.568 -3.795 1
1 452 . 12 1 1 A 50 50 ASN H H 57 8.256 7.834 0.422 1
1 453 . 12 1 1 A 50 50 ASN HA H 57 4.812 5.186 -0.374 1
1 458 . 12 1 1 A 50 50 ASN C C 57 175.408 174.804 0.604 1
1 459 . 12 1 1 A 50 50 ASN CA C 57 53.588 52.093 1.495 1
1 460 . 12 1 1 A 50 50 ASN CB C 57 39.284 41.765 -2.481 1
1 461 . 12 1 1 A 50 50 ASN N N 57 118.822 117.244 1.578 1
1 463 . 12 1 1 A 51 51 ILE H H 58 8.128 8.911 -0.783 1
1 464 . 12 1 1 A 51 51 ILE HA H 58 4.257 3.794 0.463 1
1 474 . 12 1 1 A 51 51 ILE C C 58 176.313 175.905 0.408 1
1 475 . 12 1 1 A 51 51 ILE CA C 58 61.653 63.159 -1.506 1
1 476 . 12 1 1 A 51 51 ILE CB C 58 38.997 38.249 0.748 1
1 480 . 12 1 1 A 51 51 ILE N N 58 120.843 123.239 -2.396 1
1 481 . 12 1 1 A 52 52 GLN H H 59 8.502 7.995 0.507 1
1 482 . 12 1 1 A 52 52 GLN HA H 59 4.453 4.115 0.338 1
1 489 . 12 1 1 A 52 52 GLN C C 59 176.421 175.701 0.720 1
1 490 . 12 1 1 A 52 52 GLN CA C 59 56.312 56.450 -0.138 1
1 491 . 12 1 1 A 52 52 GLN CB C 59 30.096 27.262 2.834 1
1 493 . 12 1 1 A 52 52 GLN N N 59 123.947 118.615 5.332 1
1 495 . 12 1 1 A 53 53 GLY H H 60 8.494 8.372 0.122 1
1 496 . 12 1 1 A 53 53 GLY HA3 H 60 4.098 4.020 0.078 1
1 497 . 12 1 1 A 53 53 GLY C C 60 174.040 175.222 -1.182 1
1 498 . 12 1 1 A 53 53 GLY CA C 60 46.172 46.583 -0.411 1
1 499 . 12 1 1 A 53 53 GLY N N 60 110.379 111.884 -1.505 1
1 500 . 12 1 1 A 54 54 CYS H H 61 8.261 8.184 0.077 1
1 501 . 12 1 1 A 54 54 CYS HA H 61 4.646 4.070 0.576 1
1 504 . 12 1 1 A 54 54 CYS C C 61 174.053 174.833 -0.780 1
1 505 . 12 1 1 A 54 54 CYS CA C 61 58.429 60.100 -1.671 1
1 506 . 12 1 1 A 54 54 CYS CB C 61 28.873 27.013 1.860 1
1 507 . 12 1 1 A 54 54 CYS N N 61 118.608 118.421 0.187 1
1 508 . 12 1 1 A 55 55 ASP H H 62 8.614 7.881 0.733 1
1 509 . 12 1 1 A 55 55 ASP CA C 62 54.462 56.130 -1.668 1
1 510 . 12 1 1 A 55 55 ASP N N 62 123.104 120.648 2.456 1
1 511 . 12 1 1 A 56 56 LEU HA H 63 4.373 4.192 0.181 1
1 521 . 12 1 1 A 56 56 LEU CA C 63 55.457 55.118 0.339 1
1 522 . 12 1 1 A 56 56 LEU CB C 63 42.191 41.662 0.529 1
1 528 . 12 1 1 A 57 57 HIS CB C 64 28.925 29.861 -0.936 1
1 529 . 12 1 1 A 58 58 GLU HA H 65 4.447 4.559 -0.112 1
1 534 . 12 1 1 A 58 58 GLU C C 65 176.972 176.209 0.763 1
1 535 . 12 1 1 A 58 58 GLU CA C 65 57.276 54.840 2.436 1
1 536 . 12 1 1 A 58 58 GLU CB C 65 31.109 33.630 -2.521 1
1 538 . 12 1 1 A 59 59 GLY H H 66 8.465 8.354 0.111 1
1 539 . 12 1 1 A 59 59 GLY HA3 H 66 4.027 3.967 0.060 1
1 540 . 12 1 1 A 59 59 GLY C C 66 173.836 173.021 0.815 1
1 541 . 12 1 1 A 59 59 GLY CA C 66 45.752 45.124 0.628 1
1 542 . 12 1 1 A 59 59 GLY N N 66 109.779 113.988 -4.209 1
1 543 . 12 1 1 A 60 60 ASP H H 67 8.337 7.472 0.865 1
1 544 . 12 1 1 A 60 60 ASP HA H 67 4.619 4.944 -0.325 1
1 547 . 12 1 1 A 60 60 ASP C C 67 176.854 174.902 1.952 1
1 548 . 12 1 1 A 60 60 ASP CA C 67 54.788 53.254 1.534 1
1 549 . 12 1 1 A 60 60 ASP CB C 67 39.419 43.072 -3.653 1
1 550 . 12 1 1 A 60 60 ASP N N 67 119.893 115.449 4.444 1
1 551 . 12 1 1 A 61 61 TRP H H 68 8.654 8.848 -0.194 1
1 556 . 12 1 1 A 61 61 TRP C C 68 175.297 176.765 -1.468 1
1 561 . 12 1 1 A 62 62 GLY H H 69 8.087 8.564 -0.477 1
1 562 . 12 1 1 A 62 62 GLY HA2 H 69 4.395 3.886 0.509 1
1 563 . 12 1 1 A 62 62 GLY HA3 H 69 3.906 3.926 -0.020 1
1 564 . 12 1 1 A 62 62 GLY C C 69 174.723 173.681 1.042 1
1 565 . 12 1 1 A 62 62 GLY CA C 69 46.102 45.586 0.516 1
1 566 . 12 1 1 A 62 62 GLY N N 69 101.481 109.574 -8.093 1
1 567 . 12 1 1 A 63 63 THR H H 70 7.651 7.849 -0.198 1
1 568 . 12 1 1 A 63 63 THR HA H 70 4.569 4.950 -0.381 1
1 573 . 12 1 1 A 63 63 THR C C 70 174.811 173.710 1.101 1
1 574 . 12 1 1 A 63 63 THR CA C 70 61.792 59.386 2.406 1
1 575 . 12 1 1 A 63 63 THR CB C 70 70.498 71.972 -1.474 1
1 577 . 12 1 1 A 63 63 THR N N 70 115.330 111.451 3.879 1
1 578 . 12 1 1 A 64 64 VAL H H 71 8.720 8.562 0.158 1
1 579 . 12 1 1 A 64 64 VAL HA H 71 3.387 3.718 -0.331 1
1 587 . 12 1 1 A 64 64 VAL C C 71 176.944 177.139 -0.195 1
1 588 . 12 1 1 A 64 64 VAL CA C 71 65.596 65.014 0.582 1
1 589 . 12 1 1 A 64 64 VAL CB C 71 31.987 31.496 0.491 1
1 592 . 12 1 1 A 64 64 VAL N N 71 128.243 122.572 5.671 1
1 593 . 12 1 1 A 65 65 GLY H H 72 9.414 8.603 0.811 1
1 594 . 12 1 1 A 65 65 GLY HA2 H 72 4.539 3.953 0.586 1
1 595 . 12 1 1 A 65 65 GLY HA3 H 72 3.545 3.958 -0.413 1
1 596 . 12 1 1 A 65 65 GLY C C 72 174.590 174.466 0.124 1
1 597 . 12 1 1 A 65 65 GLY CA C 72 44.790 44.833 -0.043 1
1 598 . 12 1 1 A 65 65 GLY N N 72 116.079 116.091 -0.012 1
1 599 . 12 1 1 A 66 66 SER H H 73 7.754 7.603 0.151 1
1 600 . 12 1 1 A 66 66 SER HA H 73 4.514 4.272 0.242 1
1 602 . 12 1 1 A 66 66 SER C C 73 172.262 173.407 -1.145 1
1 603 . 12 1 1 A 66 66 SER CA C 73 59.889 58.385 1.504 1
1 604 . 12 1 1 A 66 66 SER CB C 73 64.511 64.942 -0.431 1
1 605 . 12 1 1 A 66 66 SER N N 73 116.561 116.095 0.466 1
1 606 . 12 1 1 A 67 67 ILE H H 74 8.388 7.956 0.432 1
1 607 . 12 1 1 A 67 67 ILE HA H 74 5.156 4.622 0.534 1
1 617 . 12 1 1 A 67 67 ILE C C 74 176.244 175.277 0.967 1
1 618 . 12 1 1 A 67 67 ILE CA C 74 58.675 60.313 -1.638 1
1 619 . 12 1 1 A 67 67 ILE CB C 74 38.350 39.574 -1.224 1
1 623 . 12 1 1 A 67 67 ILE N N 74 122.609 122.264 0.345 1
1 624 . 12 1 1 A 68 68 VAL H H 75 9.064 9.062 0.002 1
1 625 . 12 1 1 A 68 68 VAL HA H 75 4.613 5.114 -0.501 1
1 630 . 12 1 1 A 68 68 VAL C C 75 173.753 174.452 -0.699 1
1 631 . 12 1 1 A 68 68 VAL CA C 75 60.240 58.768 1.472 1
1 632 . 12 1 1 A 68 68 VAL CB C 75 36.043 35.832 0.211 1
1 634 . 12 1 1 A 68 68 VAL N N 75 125.473 120.800 4.673 1
1 635 . 12 1 1 A 69 69 PHE H H 76 8.836 8.796 0.040 1
1 636 . 12 1 1 A 69 69 PHE HA H 76 5.257 5.343 -0.086 1
1 644 . 12 1 1 A 69 69 PHE C C 76 175.591 175.057 0.534 1
1 645 . 12 1 1 A 69 69 PHE CA C 76 56.945 56.613 0.332 1
1 646 . 12 1 1 A 69 69 PHE CB C 76 41.633 43.185 -1.552 1
1 650 . 12 1 1 A 69 69 PHE N N 76 122.690 119.906 2.784 1
1 651 . 12 1 1 A 70 70 TRP H H 77 9.280 9.247 0.033 1
1 652 . 12 1 1 A 70 70 TRP HA H 77 5.455 5.275 0.180 1
1 657 . 12 1 1 A 70 70 TRP CA C 77 54.486 55.789 -1.303 1
1 659 . 12 1 1 A 70 70 TRP N N 77 123.030 122.742 0.288 1
1 661 . 12 1 1 A 71 71 ASN H H 78 8.982 8.896 0.086 1
1 662 . 12 1 1 A 71 71 ASN HA H 78 5.657 5.825 -0.168 1
1 666 . 12 1 1 A 71 71 ASN C C 78 173.775 174.161 -0.386 1
1 667 . 12 1 1 A 71 71 ASN CA C 78 53.176 52.131 1.045 1
1 668 . 12 1 1 A 71 71 ASN CB C 78 41.176 40.623 0.553 1
1 669 . 12 1 1 A 71 71 ASN N N 78 123.546 121.330 2.216 1
1 671 . 12 1 1 A 72 72 TYR H H 79 8.419 8.647 -0.228 1
1 672 . 12 1 1 A 72 72 TYR HA H 79 5.064 5.458 -0.394 1
1 679 . 12 1 1 A 72 72 TYR C C 79 172.502 172.694 -0.192 1
1 680 . 12 1 1 A 72 72 TYR CA C 79 56.107 56.007 0.100 1
1 681 . 12 1 1 A 72 72 TYR CB C 79 39.459 41.906 -2.447 1
1 684 . 12 1 1 A 72 72 TYR N N 79 118.087 119.094 -1.007 1
1 685 . 12 1 1 A 73 73 VAL H H 80 8.474 8.858 -0.384 1
1 686 . 12 1 1 A 73 73 VAL HA H 80 4.702 4.923 -0.221 1
1 694 . 12 1 1 A 73 73 VAL C C 80 175.335 174.822 0.513 1
1 695 . 12 1 1 A 73 73 VAL CA C 80 61.432 61.514 -0.082 1
1 696 . 12 1 1 A 73 73 VAL CB C 80 33.779 32.846 0.933 1
1 699 . 12 1 1 A 73 73 VAL N N 80 120.874 121.396 -0.522 1
1 700 . 12 1 1 A 74 74 HIS H H 81 8.718 9.142 -0.424 1
1 701 . 12 1 1 A 74 74 HIS HA H 81 5.091 4.973 0.118 1
1 705 . 12 1 1 A 74 74 HIS C C 81 174.940 174.139 0.801 1
1 706 . 12 1 1 A 74 74 HIS CA C 81 54.961 55.767 -0.806 1
1 707 . 12 1 1 A 74 74 HIS CB C 81 33.613 33.716 -0.103 1
1 709 . 12 1 1 A 74 74 HIS N N 81 124.603 125.686 -1.083 1
1 710 . 12 1 1 A 75 75 ASP H H 82 9.275 9.153 0.122 1
1 711 . 12 1 1 A 75 75 ASP HA H 82 4.159 4.106 0.053 1
1 714 . 12 1 1 A 75 75 ASP C C 82 176.151 176.273 -0.122 1
1 715 . 12 1 1 A 75 75 ASP CA C 82 55.133 55.196 -0.063 1
1 716 . 12 1 1 A 75 75 ASP CB C 82 39.405 39.271 0.134 1
1 717 . 12 1 1 A 75 75 ASP N N 82 130.183 126.924 3.259 1
1 718 . 12 1 1 A 76 76 GLY H H 83 8.250 8.520 -0.270 1
1 719 . 12 1 1 A 76 76 GLY HA2 H 83 4.160 3.834 0.326 1
1 720 . 12 1 1 A 76 76 GLY HA3 H 83 3.525 3.845 -0.320 1
1 721 . 12 1 1 A 76 76 GLY C C 83 173.761 173.273 0.488 1
1 722 . 12 1 1 A 76 76 GLY CA C 83 45.627 45.396 0.231 1
1 723 . 12 1 1 A 76 76 GLY N N 83 102.351 104.650 -2.299 1
1 724 . 12 1 1 A 77 77 GLU H H 84 7.794 7.755 0.039 1
1 725 . 12 1 1 A 77 77 GLU HA H 84 4.624 4.562 0.062 1
1 730 . 12 1 1 A 77 77 GLU C C 84 174.558 175.656 -1.098 1
1 731 . 12 1 1 A 77 77 GLU CA C 84 54.874 55.260 -0.386 1
1 732 . 12 1 1 A 77 77 GLU CB C 84 32.802 31.360 1.442 1
1 734 . 12 1 1 A 77 77 GLU N N 84 121.004 121.680 -0.676 1
1 735 . 12 1 1 A 78 78 ALA H H 85 8.544 8.518 0.026 1
1 736 . 12 1 1 A 78 78 ALA HA H 85 4.450 4.734 -0.284 1
1 740 . 12 1 1 A 78 78 ALA C C 85 176.915 176.936 -0.021 1
1 741 . 12 1 1 A 78 78 ALA CA C 85 53.035 51.655 1.380 1
1 742 . 12 1 1 A 78 78 ALA CB C 85 19.015 19.691 -0.676 1
1 743 . 12 1 1 A 78 78 ALA N N 85 127.172 126.764 0.408 1
1 744 . 12 1 1 A 79 79 LYS H H 86 8.868 9.251 -0.383 1
1 745 . 12 1 1 A 79 79 LYS HA H 86 4.628 4.746 -0.118 1
1 753 . 12 1 1 A 79 79 LYS C C 86 175.719 175.079 0.640 1
1 754 . 12 1 1 A 79 79 LYS CA C 86 53.918 54.728 -0.810 1
1 755 . 12 1 1 A 79 79 LYS CB C 86 35.720 34.293 1.427 1
1 759 . 12 1 1 A 79 79 LYS N N 86 123.573 122.875 0.698 1
1 760 . 12 1 1 A 80 80 VAL H H 87 8.698 8.533 0.165 1
1 761 . 12 1 1 A 80 80 VAL HA H 87 5.454 4.862 0.592 1
1 769 . 12 1 1 A 80 80 VAL C C 87 175.866 174.596 1.270 1
1 770 . 12 1 1 A 80 80 VAL CA C 87 60.472 60.643 -0.171 1
1 771 . 12 1 1 A 80 80 VAL CB C 87 36.364 34.317 2.047 1
1 774 . 12 1 1 A 80 80 VAL N N 87 118.488 122.631 -4.143 1
1 775 . 12 1 1 A 81 81 ALA H H 88 9.394 8.943 0.451 1
1 776 . 12 1 1 A 81 81 ALA HA H 88 5.143 5.471 -0.328 1
1 780 . 12 1 1 A 81 81 ALA C C 88 175.126 176.157 -1.031 1
1 781 . 12 1 1 A 81 81 ALA CA C 88 52.222 50.133 2.089 1
1 782 . 12 1 1 A 81 81 ALA CB C 88 21.975 22.010 -0.035 1
1 783 . 12 1 1 A 81 81 ALA N N 88 129.898 129.309 0.589 1
1 784 . 12 1 1 A 82 82 LYS H H 89 8.778 8.734 0.044 1
1 785 . 12 1 1 A 82 82 LYS HA H 89 4.707 5.463 -0.756 1
1 788 . 12 1 1 A 82 82 LYS C C 89 175.109 175.809 -0.700 1
1 789 . 12 1 1 A 82 82 LYS CA C 89 55.558 55.803 -0.245 1
1 790 . 12 1 1 A 82 82 LYS CB C 89 35.272 33.961 1.311 1
1 792 . 12 1 1 A 82 82 LYS N N 89 126.102 122.314 3.788 1
1 793 . 12 1 1 A 83 83 GLU H H 90 9.212 9.191 0.021 1
1 794 . 12 1 1 A 83 83 GLU HA H 90 4.601 5.479 -0.878 1
1 799 . 12 1 1 A 83 83 GLU C C 90 173.270 173.907 -0.637 1
1 800 . 12 1 1 A 83 83 GLU CA C 90 53.829 55.172 -1.343 1
1 801 . 12 1 1 A 83 83 GLU CB C 90 32.978 33.932 -0.954 1
1 803 . 12 1 1 A 83 83 GLU N N 90 124.389 121.724 2.665 1
1 804 . 12 1 1 A 84 84 ARG H H 91 9.230 8.750 0.480 1
1 805 . 12 1 1 A 84 84 ARG HA H 91 5.442 5.057 0.385 1
1 810 . 12 1 1 A 84 84 ARG C C 91 176.725 174.693 2.032 1
1 811 . 12 1 1 A 84 84 ARG CA C 91 53.815 54.383 -0.568 1
1 812 . 12 1 1 A 84 84 ARG CB C 91 34.874 34.016 0.858 1
1 815 . 12 1 1 A 84 84 ARG N N 91 121.178 120.762 0.416 1
1 816 . 12 1 1 A 85 85 ILE H H 92 8.795 9.062 -0.267 1
1 817 . 12 1 1 A 85 85 ILE HA H 92 3.866 4.078 -0.212 1
1 827 . 12 1 1 A 85 85 ILE C C 92 176.346 175.901 0.445 1
1 828 . 12 1 1 A 85 85 ILE CA C 92 63.679 61.767 1.912 1
1 829 . 12 1 1 A 85 85 ILE CB C 92 37.663 37.288 0.375 1
1 833 . 12 1 1 A 85 85 ILE N N 92 126.329 127.270 -0.941 1
1 834 . 12 1 1 A 86 86 GLU H H 93 9.064 9.201 -0.137 1
1 835 . 12 1 1 A 86 86 GLU HA H 93 4.644 4.452 0.192 1
1 840 . 12 1 1 A 86 86 GLU C C 93 176.743 175.708 1.035 1
1 841 . 12 1 1 A 86 86 GLU CA C 93 56.996 57.655 -0.659 1
1 842 . 12 1 1 A 86 86 GLU CB C 93 32.202 31.782 0.420 1
1 844 . 12 1 1 A 86 86 GLU N N 93 130.504 129.413 1.091 1
1 845 . 12 1 1 A 87 87 ALA H H 94 7.697 7.181 0.516 1
1 846 . 12 1 1 A 87 87 ALA HA H 94 4.491 4.616 -0.125 1
1 850 . 12 1 1 A 87 87 ALA C C 94 174.723 174.859 -0.136 1
1 851 . 12 1 1 A 87 87 ALA CA C 94 52.618 51.487 1.131 1
1 852 . 12 1 1 A 87 87 ALA CB C 94 21.813 22.445 -0.632 1
1 853 . 12 1 1 A 87 87 ALA N N 94 119.371 119.334 0.037 1
1 854 . 12 1 1 A 88 88 VAL H H 95 8.600 8.577 0.023 1
1 855 . 12 1 1 A 88 88 VAL HA H 95 4.737 4.897 -0.160 1
1 860 . 12 1 1 A 88 88 VAL C C 95 174.047 173.607 0.440 1
1 861 . 12 1 1 A 88 88 VAL CA C 95 61.582 59.945 1.637 1
1 862 . 12 1 1 A 88 88 VAL CB C 95 35.703 34.912 0.791 1
1 865 . 12 1 1 A 88 88 VAL N N 95 117.792 119.001 -1.209 1
1 866 . 12 1 1 A 89 89 GLU H H 96 8.844 9.047 -0.203 1
1 867 . 12 1 1 A 89 89 GLU HA H 96 4.945 4.899 0.046 1
1 872 . 12 1 1 A 89 89 GLU C C 96 175.126 175.695 -0.569 1
1 873 . 12 1 1 A 89 89 GLU CA C 96 53.520 52.486 1.034 1
1 874 . 12 1 1 A 89 89 GLU CB C 96 31.447 30.799 0.648 1
1 876 . 12 1 1 A 89 89 GLU N N 96 124.483 127.020 -2.537 1
1 877 . 12 1 1 A 90 90 PRO HA H 97 3.534 4.390 -0.856 1
1 884 . 12 1 1 A 90 90 PRO C C 97 178.861 178.712 0.149 1
1 885 . 12 1 1 A 90 90 PRO CA C 97 65.749 65.532 0.217 1
1 886 . 12 1 1 A 90 90 PRO CB C 97 32.526 31.928 0.598 1
1 889 . 12 1 1 A 91 91 ASP H H 98 8.852 8.440 0.412 1
1 890 . 12 1 1 A 91 91 ASP HA H 98 4.496 4.404 0.092 1
1 893 . 12 1 1 A 91 91 ASP C C 98 177.091 177.762 -0.671 1
1 894 . 12 1 1 A 91 91 ASP CA C 98 56.507 56.766 -0.259 1
1 895 . 12 1 1 A 91 91 ASP CB C 98 39.926 40.811 -0.885 1
1 896 . 12 1 1 A 91 91 ASP N N 98 114.902 117.694 -2.792 1
1 897 . 12 1 1 A 92 92 LYS H H 99 7.526 7.631 -0.105 1
1 898 . 12 1 1 A 92 92 LYS HA H 99 4.595 4.326 0.269 1
1 906 . 12 1 1 A 92 92 LYS C C 99 175.491 175.936 -0.445 1
1 907 . 12 1 1 A 92 92 LYS CA C 99 55.106 56.131 -1.025 1
1 908 . 12 1 1 A 92 92 LYS CB C 99 34.496 32.091 2.405 1
1 912 . 12 1 1 A 92 92 LYS N N 99 116.855 116.591 0.264 1
1 913 . 12 1 1 A 93 93 ASN H H 100 8.112 8.228 -0.116 1
1 914 . 12 1 1 A 93 93 ASN HA H 100 4.593 4.617 -0.024 1
1 919 . 12 1 1 A 93 93 ASN C C 100 172.372 174.373 -2.001 1
1 920 . 12 1 1 A 93 93 ASN CA C 100 54.411 54.018 0.393 1
1 921 . 12 1 1 A 93 93 ASN CB C 100 38.413 37.184 1.229 1
1 922 . 12 1 1 A 93 93 ASN N N 100 117.658 118.042 -0.384 1
1 924 . 12 1 1 A 94 94 LEU H H 101 7.124 7.738 -0.614 1
1 925 . 12 1 1 A 94 94 LEU HA H 101 5.725 5.237 0.488 1
1 935 . 12 1 1 A 94 94 LEU C C 101 175.079 174.484 0.595 1
1 936 . 12 1 1 A 94 94 LEU CA C 101 54.738 53.624 1.114 1
1 937 . 12 1 1 A 94 94 LEU CB C 101 47.716 46.313 1.403 1
1 941 . 12 1 1 A 94 94 LEU N N 101 118.167 120.913 -2.746 1
1 942 . 12 1 1 A 95 95 ILE H H 102 9.023 8.869 0.154 1
1 943 . 12 1 1 A 95 95 ILE HA H 102 4.774 4.764 0.010 1
1 953 . 12 1 1 A 95 95 ILE C C 102 172.760 173.415 -0.655 1
1 954 . 12 1 1 A 95 95 ILE CA C 102 61.040 59.569 1.471 1
1 955 . 12 1 1 A 95 95 ILE CB C 102 42.515 40.998 1.517 1
1 959 . 12 1 1 A 95 95 ILE N N 102 124.857 124.273 0.584 1
1 960 . 12 1 1 A 96 96 THR H H 103 8.634 9.165 -0.531 1
1 961 . 12 1 1 A 96 96 THR HA H 103 5.508 4.637 0.871 1
1 966 . 12 1 1 A 96 96 THR C C 103 173.956 173.595 0.361 1
1 967 . 12 1 1 A 96 96 THR CA C 103 61.868 61.858 0.010 1
1 968 . 12 1 1 A 96 96 THR CB C 103 71.346 69.489 1.857 1
1 970 . 12 1 1 A 96 96 THR N N 103 123.104 125.452 -2.348 1
1 971 . 12 1 1 A 97 97 PHE H H 104 10.098 9.623 0.475 1
1 972 . 12 1 1 A 97 97 PHE HA H 104 5.444 5.046 0.398 1
1 978 . 12 1 1 A 97 97 PHE C C 104 174.209 174.541 -0.332 1
1 979 . 12 1 1 A 97 97 PHE CA C 104 56.082 56.679 -0.597 1
1 980 . 12 1 1 A 97 97 PHE CB C 104 43.771 41.666 2.105 1
1 983 . 12 1 1 A 97 97 PHE N N 104 125.674 126.178 -0.504 1
1 984 . 12 1 1 A 98 98 ARG H H 105 9.389 8.853 0.536 1
1 985 . 12 1 1 A 98 98 ARG HA H 105 5.251 5.040 0.211 1
1 992 . 12 1 1 A 98 98 ARG C C 105 174.396 175.137 -0.741 1
1 993 . 12 1 1 A 98 98 ARG CA C 105 54.973 54.471 0.502 1
1 994 . 12 1 1 A 98 98 ARG CB C 105 34.487 33.447 1.040 1
1 997 . 12 1 1 A 98 98 ARG N N 105 121.539 122.828 -1.289 1
1 998 . 12 1 1 A 99 99 VAL H H 106 8.698 8.761 -0.063 1
1 999 . 12 1 1 A 99 99 VAL HA H 106 4.146 4.313 -0.167 1
1 1007 . 12 1 1 A 99 99 VAL C C 106 175.119 176.346 -1.227 1
1 1008 . 12 1 1 A 99 99 VAL CA C 106 64.618 62.866 1.752 1
1 1009 . 12 1 1 A 99 99 VAL CB C 106 31.987 32.233 -0.246 1
1 1012 . 12 1 1 A 99 99 VAL N N 106 127.962 126.262 1.700 1
1 1013 . 12 1 1 A 100 100 ILE H H 107 9.064 9.074 -0.010 1
1 1014 . 12 1 1 A 100 100 ILE HA H 107 4.733 4.500 0.233 1
1 1024 . 12 1 1 A 100 100 ILE C C 107 176.531 176.001 0.530 1
1 1025 . 12 1 1 A 100 100 ILE CA C 107 61.483 61.338 0.145 1
1 1026 . 12 1 1 A 100 100 ILE CB C 107 40.094 39.251 0.843 1
1 1030 . 12 1 1 A 100 100 ILE N N 107 120.602 124.550 -3.948 1
1 1031 . 12 1 1 A 101 101 GLU H H 108 7.978 7.827 0.151 1
1 1032 . 12 1 1 A 101 101 GLU HA H 108 4.664 4.732 -0.068 1
1 1037 . 12 1 1 A 101 101 GLU C C 108 174.053 175.112 -1.059 1
1 1038 . 12 1 1 A 101 101 GLU CA C 108 56.333 56.007 0.326 1
1 1039 . 12 1 1 A 101 101 GLU CB C 108 35.636 32.945 2.691 1
1 1041 . 12 1 1 A 101 101 GLU N N 108 119.585 120.865 -1.280 1
1 1042 . 12 1 1 A 102 102 GLY H H 109 8.695 8.446 0.249 1
1 1043 . 12 1 1 A 102 102 GLY HA2 H 109 5.171 4.221 0.950 1
1 1044 . 12 1 1 A 102 102 GLY HA3 H 109 4.031 4.224 -0.193 1
1 1045 . 12 1 1 A 102 102 GLY C C 109 175.651 174.264 1.387 1
1 1046 . 12 1 1 A 102 102 GLY CA C 109 44.111 44.289 -0.178 1
1 1047 . 12 1 1 A 102 102 GLY N N 109 109.148 110.577 -1.429 1
1 1048 . 12 1 1 A 103 103 ASP H H 110 8.755 8.848 -0.093 1
1 1049 . 12 1 1 A 103 103 ASP HA H 110 4.316 4.275 0.041 1
1 1052 . 12 1 1 A 103 103 ASP C C 110 180.002 177.868 2.134 1
1 1053 . 12 1 1 A 103 103 ASP CA C 110 59.523 57.129 2.394 1
1 1054 . 12 1 1 A 103 103 ASP CB C 110 41.936 40.961 0.975 1
1 1055 . 12 1 1 A 103 103 ASP N N 110 121.566 122.225 -0.659 1
1 1056 . 12 1 1 A 104 104 LEU H H 111 9.348 7.997 1.351 1
1 1057 . 12 1 1 A 104 104 LEU HA H 111 4.054 4.075 -0.021 1
1 1067 . 12 1 1 A 104 104 LEU C C 111 179.405 179.335 0.070 1
1 1068 . 12 1 1 A 104 104 LEU CA C 111 58.375 57.475 0.900 1
1 1069 . 12 1 1 A 104 104 LEU CB C 111 43.266 41.126 2.140 1
1 1073 . 12 1 1 A 104 104 LEU N N 111 120.709 119.816 0.893 1
1 1074 . 12 1 1 A 105 105 MET H H 112 7.762 7.993 -0.231 1
1 1075 . 12 1 1 A 105 105 MET HA H 112 5.267 4.565 0.702 1
1 1083 . 12 1 1 A 105 105 MET C C 112 177.716 176.956 0.760 1
1 1084 . 12 1 1 A 105 105 MET CA C 112 55.115 57.338 -2.223 1
1 1085 . 12 1 1 A 105 105 MET CB C 112 30.390 31.648 -1.258 1
1 1088 . 12 1 1 A 105 105 MET N N 112 114.393 118.149 -3.756 1
1 1089 . 12 1 1 A 106 106 LYS H H 113 7.648 7.499 0.149 1
1 1090 . 12 1 1 A 106 106 LYS HA H 113 4.258 4.198 0.060 1
1 1099 . 12 1 1 A 106 106 LYS C C 113 176.929 177.291 -0.362 1
1 1100 . 12 1 1 A 106 106 LYS CA C 113 58.031 57.255 0.776 1
1 1101 . 12 1 1 A 106 106 LYS CB C 113 32.936 32.716 0.220 1
1 1105 . 12 1 1 A 106 106 LYS N N 113 116.668 118.534 -1.866 1
1 1106 . 12 1 1 A 107 107 GLU H H 114 7.420 7.679 -0.259 1
1 1107 . 12 1 1 A 107 107 GLU HA H 114 4.216 4.333 -0.117 1
1 1112 . 12 1 1 A 107 107 GLU C C 114 174.964 175.753 -0.789 1
1 1113 . 12 1 1 A 107 107 GLU CA C 114 57.414 57.390 0.024 1
1 1114 . 12 1 1 A 107 107 GLU CB C 114 34.555 31.859 2.696 1
1 1116 . 12 1 1 A 107 107 GLU N N 114 115.785 116.845 -1.060 1
1 1117 . 12 1 1 A 108 108 TYR H H 115 7.848 8.443 -0.595 1
1 1118 . 12 1 1 A 108 108 TYR HA H 115 5.091 5.060 0.031 1
1 1125 . 12 1 1 A 108 108 TYR C C 115 174.440 175.797 -1.357 1
1 1126 . 12 1 1 A 108 108 TYR CA C 115 57.916 56.812 1.104 1
1 1127 . 12 1 1 A 108 108 TYR CB C 115 40.938 40.825 0.113 1
1 1130 . 12 1 1 A 108 108 TYR N N 115 116.660 117.846 -1.186 1
1 1131 . 12 1 1 A 109 109 LYS H H 116 8.839 8.838 0.001 1
1 1132 . 12 1 1 A 109 109 LYS HA H 116 4.392 4.440 -0.048 1
1 1140 . 12 1 1 A 109 109 LYS C C 116 176.985 176.201 0.784 1
1 1141 . 12 1 1 A 109 109 LYS CA C 116 56.951 57.271 -0.320 1
1 1142 . 12 1 1 A 109 109 LYS CB C 116 34.825 32.925 1.900 1
1 1146 . 12 1 1 A 109 109 LYS N N 116 120.321 121.380 -1.059 1
1 1147 . 12 1 1 A 110 110 SER H H 117 7.681 7.825 -0.144 1
1 1148 . 12 1 1 A 110 110 SER HA H 117 4.704 4.855 -0.151 1
1 1151 . 12 1 1 A 110 110 SER C C 117 173.499 172.401 1.098 1
1 1152 . 12 1 1 A 110 110 SER CA C 117 57.270 57.711 -0.441 1
1 1153 . 12 1 1 A 110 110 SER CB C 117 65.152 65.162 -0.010 1
1 1154 . 12 1 1 A 110 110 SER N N 117 110.754 112.617 -1.863 1
1 1155 . 12 1 1 A 111 111 PHE H H 118 9.373 8.877 0.496 1
1 1156 . 12 1 1 A 111 111 PHE HA H 118 4.758 5.139 -0.381 1
1 1164 . 12 1 1 A 111 111 PHE C C 118 172.295 172.826 -0.531 1
1 1165 . 12 1 1 A 111 111 PHE CA C 118 59.987 58.139 1.848 1
1 1166 . 12 1 1 A 111 111 PHE CB C 118 43.330 42.294 1.036 1
1 1170 . 12 1 1 A 111 111 PHE N N 118 129.514 125.189 4.325 1
1 1171 . 12 1 1 A 112 112 LEU H H 119 8.917 9.393 -0.476 1
1 1172 . 12 1 1 A 112 112 LEU HA H 119 5.322 5.149 0.173 1
1 1182 . 12 1 1 A 112 112 LEU C C 119 174.640 174.792 -0.152 1
1 1183 . 12 1 1 A 112 112 LEU CA C 119 54.200 53.324 0.876 1
1 1184 . 12 1 1 A 112 112 LEU CB C 119 46.932 45.801 1.131 1
1 1187 . 12 1 1 A 112 112 LEU N N 119 131.949 130.838 1.111 1
1 1188 . 12 1 1 A 113 113 LEU H H 120 9.584 8.998 0.586 1
1 1189 . 12 1 1 A 113 113 LEU HA H 120 5.753 5.475 0.278 1
1 1199 . 12 1 1 A 113 113 LEU C C 120 174.747 175.411 -0.664 1
1 1200 . 12 1 1 A 113 113 LEU CA C 120 54.160 52.946 1.214 1
1 1201 . 12 1 1 A 113 113 LEU CB C 120 46.502 45.617 0.885 1
1 1205 . 12 1 1 A 113 113 LEU N N 120 121.753 123.185 -1.432 1
1 1206 . 12 1 1 A 114 114 THR H H 121 9.641 9.123 0.518 1
1 1207 . 12 1 1 A 114 114 THR HA H 121 5.607 5.175 0.432 1
1 1212 . 12 1 1 A 114 114 THR C C 121 174.155 174.135 0.020 1
1 1213 . 12 1 1 A 114 114 THR CA C 121 62.009 61.600 0.409 1
1 1214 . 12 1 1 A 114 114 THR CB C 121 72.187 70.689 1.498 1
1 1216 . 12 1 1 A 114 114 THR N N 121 120.950 117.108 3.842 1
1 1217 . 12 1 1 A 115 115 ILE H H 122 9.145 9.280 -0.135 1
1 1218 . 12 1 1 A 115 115 ILE HA H 122 5.086 5.198 -0.112 1
1 1228 . 12 1 1 A 115 115 ILE C C 122 174.162 174.089 0.073 1
1 1229 . 12 1 1 A 115 115 ILE CA C 122 59.192 58.574 0.618 1
1 1230 . 12 1 1 A 115 115 ILE CB C 122 42.134 40.242 1.892 1
1 1234 . 12 1 1 A 115 115 ILE N N 122 122.636 122.802 -0.166 1
1 1235 . 12 1 1 A 116 116 GLN H H 123 8.152 8.763 -0.611 1
1 1236 . 12 1 1 A 116 116 GLN HA H 123 5.716 5.234 0.482 1
1 1243 . 12 1 1 A 116 116 GLN CA C 123 54.434 54.164 0.270 1
1 1244 . 12 1 1 A 116 116 GLN CB C 123 32.522 32.204 0.318 1
1 1246 . 12 1 1 A 116 116 GLN N N 123 121.887 123.346 -1.459 1
1 1248 . 12 1 1 A 117 117 VAL H H 124 7.729 8.634 -0.905 1
1 1249 . 12 1 1 A 117 117 VAL HA H 124 5.165 5.181 -0.016 1
1 1257 . 12 1 1 A 117 117 VAL C C 124 175.588 174.726 0.862 1
1 1258 . 12 1 1 A 117 117 VAL CA C 124 61.893 61.143 0.750 1
1 1259 . 12 1 1 A 117 117 VAL CB C 124 34.487 33.238 1.249 1
1 1262 . 12 1 1 A 117 117 VAL N N 124 127.319 127.201 0.118 1
1 1263 . 12 1 1 A 118 118 THR H H 125 8.852 8.693 0.159 1
1 1264 . 12 1 1 A 118 118 THR HA H 125 5.080 4.954 0.126 1
1 1269 . 12 1 1 A 118 118 THR C C 125 175.655 171.463 4.192 1
1 1270 . 12 1 1 A 118 118 THR CA C 125 58.527 58.034 0.493 1
1 1271 . 12 1 1 A 118 118 THR CB C 125 71.038 72.626 -1.588 1
1 1273 . 12 1 1 A 118 118 THR N N 125 119.291 120.035 -0.744 1
1 1274 . 12 1 1 A 119 119 PRO HA H 126 4.762 4.716 0.046 1
1 1280 . 12 1 1 A 119 119 PRO C C 126 177.014 177.109 -0.095 1
1 1281 . 12 1 1 A 119 119 PRO CA C 126 63.418 62.752 0.666 1
1 1282 . 12 1 1 A 119 119 PRO CB C 126 32.508 31.774 0.734 1
1 1285 . 12 1 1 A 120 120 LYS H H 127 8.283 8.955 -0.672 1
1 1286 . 12 1 1 A 120 120 LYS HA H 127 4.400 4.397 0.003 1
1 1293 . 12 1 1 A 120 120 LYS C C 127 175.126 176.807 -1.681 1
1 1294 . 12 1 1 A 120 120 LYS CA C 127 55.004 59.928 -4.924 1
1 1295 . 12 1 1 A 120 120 LYS CB C 127 33.195 33.371 -0.176 1
1 1298 . 12 1 1 A 120 120 LYS N N 127 126.383 124.945 1.438 1
1 1299 . 12 1 1 A 121 121 PRO HA H 128 4.501 4.316 0.185 1
1 1306 . 12 1 1 A 121 121 PRO C C 128 178.706 178.017 0.689 1
1 1307 . 12 1 1 A 121 121 PRO CA C 128 64.005 64.700 -0.695 1
1 1308 . 12 1 1 A 121 121 PRO CB C 128 31.508 32.069 -0.561 1
1 1311 . 12 1 1 A 122 122 GLY H H 129 8.539 7.827 0.712 1
1 1312 . 12 1 1 A 122 122 GLY HA3 H 129 4.001 4.052 -0.051 1
1 1313 . 12 1 1 A 122 122 GLY C C 129 174.302 174.322 -0.020 1
1 1314 . 12 1 1 A 122 122 GLY CA C 129 45.750 44.534 1.216 1
1 1315 . 12 1 1 A 122 122 GLY N N 129 110.077 107.234 2.843 1
1 1316 . 12 1 1 A 123 123 GLY H H 130 7.575 8.712 -1.137 1
1 1317 . 12 1 1 A 123 123 GLY HA2 H 130 4.343 3.858 0.485 1
1 1318 . 12 1 1 A 123 123 GLY HA3 H 130 4.059 3.863 0.196 1
1 1319 . 12 1 1 A 123 123 GLY C C 130 169.784 174.953 -5.169 1
1 1320 . 12 1 1 A 123 123 GLY CA C 130 45.361 46.633 -1.272 1
1 1321 . 12 1 1 A 123 123 GLY N N 130 108.051 111.629 -3.578 1
1 1322 . 12 1 1 A 124 124 PRO HA H 131 4.715 4.850 -0.135 1
1 1329 . 12 1 1 A 124 124 PRO C C 131 177.281 175.404 1.877 1
1 1330 . 12 1 1 A 124 124 PRO CA C 131 63.271 63.764 -0.493 1
1 1331 . 12 1 1 A 124 124 PRO CB C 131 33.068 31.791 1.277 1
1 1334 . 12 1 1 A 125 125 GLY H H 132 8.462 7.664 0.798 1
1 1335 . 12 1 1 A 125 125 GLY HA2 H 132 4.516 4.236 0.280 1
1 1336 . 12 1 1 A 125 125 GLY HA3 H 132 3.858 4.237 -0.379 1
1 1337 . 12 1 1 A 125 125 GLY C C 132 175.191 172.098 3.093 1
1 1338 . 12 1 1 A 125 125 GLY CA C 132 44.493 44.907 -0.414 1
1 1339 . 12 1 1 A 125 125 GLY N N 132 107.890 108.656 -0.766 1
1 1340 . 12 1 1 A 126 126 SER H H 133 8.226 9.211 -0.985 1
1 1341 . 12 1 1 A 126 126 SER HA H 133 5.258 5.317 -0.059 1
1 1344 . 12 1 1 A 126 126 SER C C 133 171.727 172.731 -1.004 1
1 1345 . 12 1 1 A 126 126 SER CA C 133 58.867 57.428 1.439 1
1 1346 . 12 1 1 A 126 126 SER CB C 133 67.219 66.266 0.953 1
1 1347 . 12 1 1 A 126 126 SER N N 133 114.019 121.041 -7.022 1
1 1348 . 12 1 1 A 127 127 ILE H H 134 9.226 9.181 0.045 1
1 1349 . 12 1 1 A 127 127 ILE HA H 134 4.455 4.707 -0.252 1
1 1359 . 12 1 1 A 127 127 ILE C C 134 175.234 174.347 0.887 1
1 1360 . 12 1 1 A 127 127 ILE CA C 134 60.018 59.760 0.258 1
1 1361 . 12 1 1 A 127 127 ILE CB C 134 39.804 38.988 0.816 1
1 1365 . 12 1 1 A 127 127 ILE N N 134 120.950 124.195 -3.245 1
1 1366 . 12 1 1 A 128 128 VAL H H 135 9.422 9.140 0.282 1
1 1367 . 12 1 1 A 128 128 VAL HA H 135 4.234 4.584 -0.350 1
1 1375 . 12 1 1 A 128 128 VAL C C 135 175.285 173.976 1.309 1
1 1376 . 12 1 1 A 128 128 VAL CA C 135 61.595 60.241 1.354 1
1 1377 . 12 1 1 A 128 128 VAL CB C 135 32.122 33.510 -1.388 1
1 1380 . 12 1 1 A 128 128 VAL N N 135 127.239 127.902 -0.663 1
1 1381 . 12 1 1 A 129 129 HIS H H 136 9.397 9.276 0.121 1
1 1382 . 12 1 1 A 129 129 HIS HA H 136 5.508 4.932 0.576 1
1 1387 . 12 1 1 A 129 129 HIS C C 136 174.874 174.302 0.572 1
1 1388 . 12 1 1 A 129 129 HIS CA C 136 55.220 54.425 0.795 1
1 1389 . 12 1 1 A 129 129 HIS CB C 136 29.690 30.401 -0.711 1
1 1392 . 12 1 1 A 129 129 HIS N N 136 127.239 128.141 -0.902 1
1 1393 . 12 1 1 A 130 130 TRP H H 137 9.364 9.166 0.198 1
1 1394 . 12 1 1 A 130 130 TRP HA H 137 4.976 5.062 -0.086 1
1 1403 . 12 1 1 A 130 130 TRP C C 137 176.195 175.479 0.716 1
1 1404 . 12 1 1 A 130 130 TRP CA C 137 57.257 56.028 1.229 1
1 1405 . 12 1 1 A 130 130 TRP CB C 137 31.514 30.526 0.988 1
1 1411 . 12 1 1 A 130 130 TRP N N 137 127.386 125.110 2.276 1
1 1413 . 12 1 1 A 131 131 HIS H H 138 9.088 9.494 -0.406 1
1 1414 . 12 1 1 A 131 131 HIS HA H 138 5.447 5.266 0.181 1
1 1418 . 12 1 1 A 131 131 HIS C C 138 173.701 173.968 -0.267 1
1 1419 . 12 1 1 A 131 131 HIS CA C 138 55.756 54.403 1.353 1
1 1420 . 12 1 1 A 131 131 HIS CB C 138 31.514 31.723 -0.209 1
1 1422 . 12 1 1 A 131 131 HIS N N 138 120.816 121.897 -1.081 1
1 1423 . 12 1 1 A 132 132 LEU H H 139 9.593 9.645 -0.052 1
1 1424 . 12 1 1 A 132 132 LEU HA H 139 5.289 4.950 0.339 1
1 1431 . 12 1 1 A 132 132 LEU C C 139 175.962 176.211 -0.249 1
1 1432 . 12 1 1 A 132 132 LEU CA C 139 53.922 53.161 0.761 1
1 1433 . 12 1 1 A 132 132 LEU CB C 139 43.977 43.323 0.654 1
1 1437 . 12 1 1 A 132 132 LEU N N 139 127.721 124.883 2.838 1
1 1438 . 12 1 1 A 133 133 GLU H H 140 8.820 9.371 -0.551 1
1 1439 . 12 1 1 A 133 133 GLU HA H 140 4.767 5.147 -0.380 1
1 1443 . 12 1 1 A 133 133 GLU C C 140 174.688 174.965 -0.277 1
1 1444 . 12 1 1 A 133 133 GLU CA C 140 55.662 54.940 0.722 1
1 1445 . 12 1 1 A 133 133 GLU CB C 140 32.663 33.087 -0.424 1
1 1447 . 12 1 1 A 133 133 GLU N N 140 120.254 123.308 -3.054 1
1 1448 . 12 1 1 A 134 134 TYR H H 141 8.022 8.772 -0.750 1
1 1449 . 12 1 1 A 134 134 TYR HA H 141 5.255 5.270 -0.015 1
1 1456 . 12 1 1 A 134 134 TYR C C 141 173.836 172.424 1.412 1
1 1457 . 12 1 1 A 134 134 TYR CA C 141 55.127 56.051 -0.924 1
1 1458 . 12 1 1 A 134 134 TYR CB C 141 42.648 41.095 1.553 1
1 1461 . 12 1 1 A 134 134 TYR N N 141 121.566 119.714 1.852 1
1 1462 . 12 1 1 A 135 135 GLU H H 142 8.307 8.962 -0.655 1
1 1463 . 12 1 1 A 135 135 GLU HA H 142 5.250 5.205 0.045 1
1 1468 . 12 1 1 A 135 135 GLU C C 142 177.199 175.806 1.393 1
1 1469 . 12 1 1 A 135 135 GLU CA C 142 55.120 54.750 0.370 1
1 1470 . 12 1 1 A 135 135 GLU CB C 142 33.357 33.148 0.209 1
1 1472 . 12 1 1 A 135 135 GLU N N 142 118.996 120.620 -1.624 1
1 1473 . 12 1 1 A 136 136 LYS H H 143 9.698 9.231 0.467 1
1 1474 . 12 1 1 A 136 136 LYS HA H 143 4.502 4.439 0.063 1
1 1482 . 12 1 1 A 136 136 LYS C C 143 176.339 177.509 -1.170 1
1 1483 . 12 1 1 A 136 136 LYS CA C 143 57.822 56.362 1.460 1
1 1484 . 12 1 1 A 136 136 LYS CB C 143 35.162 32.849 2.313 1
1 1488 . 12 1 1 A 136 136 LYS N N 143 127.748 126.675 1.073 1
1 1489 . 12 1 1 A 137 137 ILE H H 144 8.567 8.934 -0.367 1
1 1490 . 12 1 1 A 137 137 ILE HA H 144 3.725 4.031 -0.306 1
1 1500 . 12 1 1 A 137 137 ILE C C 144 175.914 175.796 0.118 1
1 1501 . 12 1 1 A 137 137 ILE CA C 144 65.879 62.856 3.023 1
1 1502 . 12 1 1 A 137 137 ILE CB C 144 39.419 38.436 0.983 1
1 1506 . 12 1 1 A 137 137 ILE N N 144 121.432 123.995 -2.563 1
1 1507 . 12 1 1 A 138 138 SER H H 145 7.209 7.646 -0.437 1
1 1508 . 12 1 1 A 138 138 SER HA H 145 4.513 4.633 -0.120 1
1 1511 . 12 1 1 A 138 138 SER C C 145 173.909 173.450 0.459 1
1 1512 . 12 1 1 A 138 138 SER CA C 145 56.963 56.845 0.118 1
1 1513 . 12 1 1 A 138 138 SER CB C 145 65.768 64.959 0.809 1
1 1514 . 12 1 1 A 138 138 SER N N 145 108.452 112.393 -3.941 1
1 1515 . 12 1 1 A 139 139 GLU H H 146 9.210 9.108 0.102 1
1 1516 . 12 1 1 A 139 139 GLU HA H 146 4.216 3.951 0.265 1
1 1520 . 12 1 1 A 139 139 GLU C C 146 177.985 178.541 -0.556 1
1 1521 . 12 1 1 A 139 139 GLU CA C 146 58.898 59.799 -0.901 1
1 1522 . 12 1 1 A 139 139 GLU CB C 146 30.096 29.908 0.188 1
1 1524 . 12 1 1 A 139 139 GLU N N 146 120.495 125.101 -4.606 1
1 1525 . 12 1 1 A 140 140 GLU H H 147 8.380 7.511 0.869 1
1 1526 . 12 1 1 A 140 140 GLU HA H 147 4.401 4.050 0.351 1
1 1529 . 12 1 1 A 140 140 GLU C C 147 177.840 177.660 0.180 1
1 1530 . 12 1 1 A 140 140 GLU CA C 147 58.740 58.890 -0.150 1
1 1531 . 12 1 1 A 140 140 GLU CB C 147 30.224 29.377 0.847 1
1 1532 . 12 1 1 A 140 140 GLU N N 147 115.491 120.324 -4.833 1
1 1533 . 12 1 1 A 141 141 VAL H H 148 7.070 7.546 -0.476 1
1 1534 . 12 1 1 A 141 141 VAL HA H 148 4.234 4.070 0.164 1
1 1542 . 12 1 1 A 141 141 VAL C C 148 174.764 175.283 -0.519 1
1 1543 . 12 1 1 A 141 141 VAL CA C 148 62.464 64.073 -1.609 1
1 1544 . 12 1 1 A 141 141 VAL CB C 148 33.474 32.608 0.866 1
1 1547 . 12 1 1 A 141 141 VAL N N 148 112.841 119.011 -6.170 1
1 1548 . 12 1 1 A 142 142 ALA H H 149 6.989 6.857 0.132 1
1 1549 . 12 1 1 A 142 142 ALA HA H 149 4.408 3.975 0.433 1
1 1553 . 12 1 1 A 142 142 ALA C C 149 176.930 176.363 0.567 1
1 1554 . 12 1 1 A 142 142 ALA CA C 149 51.524 50.342 1.182 1
1 1555 . 12 1 1 A 142 142 ALA CB C 149 20.704 20.587 0.117 1
1 1556 . 12 1 1 A 142 142 ALA N N 149 121.940 123.284 -1.344 1
1 1557 . 12 1 1 A 143 143 HIS H H 150 8.600 8.407 0.193 1
1 1558 . 12 1 1 A 143 143 HIS HA H 150 5.211 5.256 -0.045 1
1 1563 . 12 1 1 A 143 143 HIS C C 150 173.613 174.093 -0.480 1
1 1564 . 12 1 1 A 143 143 HIS CA C 150 53.829 53.090 0.739 1
1 1565 . 12 1 1 A 143 143 HIS CB C 150 29.249 30.047 -0.798 1
1 1568 . 12 1 1 A 143 143 HIS N N 150 118.488 118.437 0.051 1
1 1569 . 12 1 1 A 144 144 PRO HA H 151 4.324 4.398 -0.074 1
1 1576 . 12 1 1 A 144 144 PRO C C 151 177.922 178.366 -0.444 1
1 1577 . 12 1 1 A 144 144 PRO CA C 151 65.055 65.170 -0.115 1
1 1578 . 12 1 1 A 144 144 PRO CB C 151 31.651 32.032 -0.381 1
1 1581 . 12 1 1 A 145 145 GLU H H 152 10.203 8.420 1.783 1
1 1582 . 12 1 1 A 145 145 GLU HA H 152 4.379 4.097 0.282 1
1 1587 . 12 1 1 A 145 145 GLU C C 152 178.772 179.147 -0.375 1
1 1588 . 12 1 1 A 145 145 GLU CA C 152 59.583 59.687 -0.104 1
1 1589 . 12 1 1 A 145 145 GLU CB C 152 27.866 29.304 -1.438 1
1 1591 . 12 1 1 A 145 145 GLU N N 152 120.709 118.276 2.433 1
1 1592 . 12 1 1 A 146 146 THR H H 153 8.234 8.255 -0.021 1
1 1593 . 12 1 1 A 146 146 THR HA H 153 4.528 4.033 0.495 1
1 1598 . 12 1 1 A 146 146 THR C C 153 176.938 177.530 -0.592 1
1 1599 . 12 1 1 A 146 146 THR CA C 153 63.757 65.352 -1.595 1
1 1600 . 12 1 1 A 146 146 THR CB C 153 69.147 68.642 0.505 1
1 1602 . 12 1 1 A 146 146 THR N N 153 112.948 114.031 -1.083 1
1 1603 . 12 1 1 A 147 147 LEU H H 154 7.803 7.963 -0.160 1
1 1604 . 12 1 1 A 147 147 LEU HA H 154 4.145 3.895 0.250 1
1 1614 . 12 1 1 A 147 147 LEU C C 154 179.064 179.400 -0.336 1
1 1615 . 12 1 1 A 147 147 LEU CA C 154 57.462 57.778 -0.316 1
1 1616 . 12 1 1 A 147 147 LEU CB C 154 42.061 41.205 0.856 1
1 1620 . 12 1 1 A 147 147 LEU N N 154 122.690 122.317 0.373 1
1 1621 . 12 1 1 A 148 148 LEU H H 155 7.884 8.082 -0.198 1
1 1622 . 12 1 1 A 148 148 LEU HA H 155 3.905 3.817 0.088 1
1 1632 . 12 1 1 A 148 148 LEU C C 155 179.101 179.396 -0.295 1
1 1633 . 12 1 1 A 148 148 LEU CA C 155 59.362 57.929 1.433 1
1 1634 . 12 1 1 A 148 148 LEU CB C 155 41.293 40.879 0.414 1
1 1638 . 12 1 1 A 148 148 LEU N N 155 120.174 118.613 1.561 1
1 1639 . 12 1 1 A 149 149 GLN H H 156 7.665 7.886 -0.221 1
1 1640 . 12 1 1 A 149 149 GLN HA H 156 4.004 3.883 0.121 1
1 1647 . 12 1 1 A 149 149 GLN C C 156 177.819 178.234 -0.415 1
1 1648 . 12 1 1 A 149 149 GLN CA C 156 58.849 58.977 -0.128 1
1 1649 . 12 1 1 A 149 149 GLN CB C 156 28.123 28.461 -0.338 1
1 1651 . 12 1 1 A 149 149 GLN N N 156 116.828 118.149 -1.321 1
1 1653 . 12 1 1 A 150 150 PHE H H 157 7.445 8.606 -1.161 1
1 1654 . 12 1 1 A 150 150 PHE HA H 157 4.110 3.979 0.131 1
1 1661 . 12 1 1 A 150 150 PHE C C 157 175.646 177.914 -2.268 1
1 1662 . 12 1 1 A 150 150 PHE CA C 157 61.340 61.194 0.146 1
1 1663 . 12 1 1 A 150 150 PHE CB C 157 38.413 38.950 -0.537 1
1 1666 . 12 1 1 A 150 150 PHE N N 157 120.977 121.069 -0.092 1
1 1667 . 12 1 1 A 151 151 CYS H H 158 7.249 7.977 -0.728 1
1 1668 . 12 1 1 A 151 151 CYS HA H 158 2.173 3.261 -1.088 1
1 1671 . 12 1 1 A 151 151 CYS C C 158 178.631 177.089 1.542 1
1 1672 . 12 1 1 A 151 151 CYS CA C 158 62.421 61.082 1.339 1
1 1673 . 12 1 1 A 151 151 CYS CB C 158 26.042 26.346 -0.304 1
1 1674 . 12 1 1 A 151 151 CYS N N 158 116.053 117.368 -1.315 1
1 1675 . 12 1 1 A 152 152 VAL H H 159 7.721 7.227 0.494 1
1 1676 . 12 1 1 A 152 152 VAL HA H 159 3.486 3.279 0.207 1
1 1684 . 12 1 1 A 152 152 VAL C C 159 178.156 177.720 0.436 1
1 1685 . 12 1 1 A 152 152 VAL CA C 159 67.798 66.541 1.257 1
1 1686 . 12 1 1 A 152 152 VAL CB C 159 32.595 31.596 0.999 1
1 1689 . 12 1 1 A 152 152 VAL N N 159 123.412 120.940 2.472 1
1 1690 . 12 1 1 A 153 153 GLU H H 160 8.584 8.384 0.200 1
1 1691 . 12 1 1 A 153 153 GLU HA H 160 4.111 3.863 0.248 1
1 1696 . 12 1 1 A 153 153 GLU C C 160 180.850 179.271 1.579 1
1 1697 . 12 1 1 A 153 153 GLU CA C 160 59.666 59.133 0.533 1
1 1698 . 12 1 1 A 153 153 GLU CB C 160 29.285 28.962 0.323 1
1 1700 . 12 1 1 A 153 153 GLU N N 160 120.682 119.239 1.443 1
1 1701 . 12 1 1 A 154 154 VAL H H 161 8.331 7.550 0.781 1
1 1702 . 12 1 1 A 154 154 VAL HA H 161 3.475 3.346 0.129 1
1 1710 . 12 1 1 A 154 154 VAL C C 161 178.860 177.901 0.959 1
1 1711 . 12 1 1 A 154 154 VAL CA C 161 66.861 65.898 0.963 1
1 1712 . 12 1 1 A 154 154 VAL CB C 161 30.781 31.322 -0.541 1
1 1715 . 12 1 1 A 154 154 VAL N N 161 119.344 120.287 -0.943 1
1 1716 . 12 1 1 A 155 155 SER H H 162 7.849 8.216 -0.367 1
1 1717 . 12 1 1 A 155 155 SER HA H 162 4.306 4.223 0.083 1
1 1721 . 12 1 1 A 155 155 SER C C 162 174.992 176.380 -1.388 1
1 1722 . 12 1 1 A 155 155 SER CA C 162 64.741 62.455 2.286 1
1 1723 . 12 1 1 A 155 155 SER CB C 162 64.253 62.799 1.454 1
1 1724 . 12 1 1 A 155 155 SER N N 162 117.035 116.292 0.743 1
1 1725 . 12 1 1 A 156 156 LYS H H 163 7.709 8.039 -0.330 1
1 1726 . 12 1 1 A 156 156 LYS HA H 163 4.285 3.956 0.329 1
1 1735 . 12 1 1 A 156 156 LYS C C 163 178.799 179.004 -0.205 1
1 1736 . 12 1 1 A 156 156 LYS CA C 163 59.869 60.036 -0.167 1
1 1737 . 12 1 1 A 156 156 LYS CB C 163 32.798 32.434 0.364 1
1 1741 . 12 1 1 A 156 156 LYS N N 163 120.188 122.016 -1.828 1
1 1742 . 12 1 1 A 157 157 GLU H H 164 7.363 7.750 -0.387 1
1 1743 . 12 1 1 A 157 157 GLU HA H 164 4.364 4.182 0.182 1
1 1748 . 12 1 1 A 157 157 GLU C C 164 180.318 178.931 1.387 1
1 1749 . 12 1 1 A 157 157 GLU CA C 164 58.945 59.159 -0.214 1
1 1750 . 12 1 1 A 157 157 GLU CB C 164 29.150 29.607 -0.457 1
1 1752 . 12 1 1 A 157 157 GLU N N 164 119.023 119.705 -0.682 1
1 1753 . 12 1 1 A 158 158 ILE H H 165 8.486 8.401 0.085 1
1 1754 . 12 1 1 A 158 158 ILE HA H 165 3.734 4.028 -0.294 1
1 1764 . 12 1 1 A 158 158 ILE C C 165 177.691 177.400 0.291 1
1 1765 . 12 1 1 A 158 158 ILE CA C 165 66.528 63.359 3.169 1
1 1766 . 12 1 1 A 158 158 ILE CB C 165 38.879 37.940 0.939 1
1 1770 . 12 1 1 A 158 158 ILE N N 165 121.191 120.688 0.503 1
1 1771 . 12 1 1 A 159 159 ASP H H 166 8.340 8.437 -0.097 1
1 1772 . 12 1 1 A 159 159 ASP HA H 166 4.632 4.345 0.287 1
1 1775 . 12 1 1 A 159 159 ASP C C 166 178.632 179.029 -0.397 1
1 1776 . 12 1 1 A 159 159 ASP CA C 166 57.627 57.898 -0.271 1
1 1777 . 12 1 1 A 159 159 ASP CB C 166 42.662 41.587 1.075 1
1 1778 . 12 1 1 A 159 159 ASP N N 166 119.692 121.927 -2.235 1
1 1779 . 12 1 1 A 160 160 GLU H H 167 8.299 8.014 0.285 1
1 1780 . 12 1 1 A 160 160 GLU HA H 167 4.017 4.135 -0.118 1
1 1785 . 12 1 1 A 160 160 GLU C C 167 179.874 178.789 1.085 1
1 1786 . 12 1 1 A 160 160 GLU CA C 167 59.677 58.864 0.813 1
1 1787 . 12 1 1 A 160 160 GLU CB C 167 29.832 29.613 0.219 1
1 1789 . 12 1 1 A 160 160 GLU N N 167 114.527 118.286 -3.759 1
1 1790 . 12 1 1 A 161 161 HIS H H 168 8.093 8.389 -0.296 1
1 1791 . 12 1 1 A 161 161 HIS HA H 168 4.538 4.338 0.200 1
1 1796 . 12 1 1 A 161 161 HIS C C 168 177.437 176.978 0.459 1
1 1797 . 12 1 1 A 161 161 HIS CA C 168 59.181 59.732 -0.551 1
1 1798 . 12 1 1 A 161 161 HIS CB C 168 29.882 29.968 -0.086 1
1 1801 . 12 1 1 A 161 161 HIS N N 168 117.016 121.007 -3.991 1
1 1802 . 12 1 1 A 162 162 LEU H H 169 8.364 8.503 -0.139 1
1 1803 . 12 1 1 A 162 162 LEU HA H 169 4.157 4.012 0.145 1
1 1813 . 12 1 1 A 162 162 LEU C C 169 179.331 179.157 0.174 1
1 1814 . 12 1 1 A 162 162 LEU CA C 169 57.417 57.662 -0.245 1
1 1815 . 12 1 1 A 162 162 LEU CB C 169 42.452 41.469 0.983 1
1 1819 . 12 1 1 A 162 162 LEU N N 169 118.889 119.810 -0.921 1
1 1820 . 12 1 1 A 163 163 LEU H H 170 8.331 7.579 0.752 1
1 1821 . 12 1 1 A 163 163 LEU HA H 170 4.274 4.181 0.093 1
1 1831 . 12 1 1 A 163 163 LEU C C 170 177.877 179.265 -1.388 1
1 1832 . 12 1 1 A 163 163 LEU CA C 170 56.130 56.715 -0.585 1
1 1833 . 12 1 1 A 163 163 LEU CB C 170 42.232 42.029 0.203 1
1 1837 . 12 1 1 A 163 163 LEU N N 170 118.033 119.988 -1.955 1
1 1838 . 12 1 1 A 164 164 ALA H H 171 7.266 7.283 -0.017 1
1 1839 . 12 1 1 A 164 164 ALA HA H 171 4.346 4.238 0.108 1
1 1843 . 12 1 1 A 164 164 ALA C C 171 177.865 177.008 0.857 1
1 1844 . 12 1 1 A 164 164 ALA CA C 171 53.205 54.630 -1.425 1
1 1845 . 12 1 1 A 164 164 ALA CB C 171 19.691 19.110 0.581 1
1 1846 . 12 1 1 A 164 164 ALA N N 171 121.244 119.845 1.399 1
1 1847 . 12 1 1 A 165 165 GLU H H 172 7.883 7.875 0.008 1
1 1848 . 12 1 1 A 165 165 GLU HA H 172 4.357 4.711 -0.354 1
1 1853 . 12 1 1 A 165 165 GLU C C 172 175.847 175.060 0.787 1
1 1854 . 12 1 1 A 165 165 GLU CA C 172 56.428 54.854 1.574 1
1 1855 . 12 1 1 A 165 165 GLU CB C 172 31.190 32.062 -0.872 1
1 1857 . 12 1 1 A 165 165 GLU N N 172 119.679 116.096 3.583 1
1 14 . 13 1 1 A 11 11 GLU H H 18 8.421 8.087 0.334 1
1 15 . 13 1 1 A 11 11 GLU HA H 18 4.397 4.449 -0.052 1
1 20 . 13 1 1 A 11 11 GLU C C 18 176.539 175.318 1.221 1
1 21 . 13 1 1 A 11 11 GLU CA C 18 56.957 58.569 -1.612 1
1 22 . 13 1 1 A 11 11 GLU CB C 18 30.839 28.803 2.036 1
1 24 . 13 1 1 A 11 11 GLU N N 18 123.225 119.339 3.886 1
1 25 . 13 1 1 A 12 12 ALA H H 19 8.397 8.680 -0.283 1
1 26 . 13 1 1 A 12 12 ALA HA H 19 4.409 4.788 -0.379 1
1 30 . 13 1 1 A 12 12 ALA C C 19 178.183 177.518 0.665 1
1 31 . 13 1 1 A 12 12 ALA CA C 19 53.085 51.517 1.568 1
1 32 . 13 1 1 A 12 12 ALA CB C 19 19.513 22.689 -3.176 1
1 33 . 13 1 1 A 12 12 ALA N N 19 125.285 124.720 0.565 1
1 34 . 13 1 1 A 13 13 SER H H 20 8.299 8.976 -0.677 1
1 35 . 13 1 1 A 13 13 SER HA H 20 4.549 4.111 0.438 1
1 38 . 13 1 1 A 13 13 SER C C 20 175.253 175.916 -0.663 1
1 39 . 13 1 1 A 13 13 SER CA C 20 58.693 61.620 -2.927 1
1 40 . 13 1 1 A 13 13 SER CB C 20 64.613 62.552 2.061 1
1 41 . 13 1 1 A 13 13 SER N N 20 114.822 119.265 -4.443 1
1 42 . 13 1 1 A 14 14 SER H H 21 8.494 8.072 0.422 1
1 43 . 13 1 1 A 14 14 SER HA H 21 4.593 4.326 0.267 1
1 46 . 13 1 1 A 14 14 SER C C 21 175.267 175.303 -0.036 1
1 47 . 13 1 1 A 14 14 SER CA C 21 59.200 60.779 -1.579 1
1 48 . 13 1 1 A 14 14 SER CB C 21 64.253 63.106 1.147 1
1 49 . 13 1 1 A 14 14 SER N N 21 117.979 116.825 1.154 1
1 50 . 13 1 1 A 15 15 LEU H H 22 8.502 7.665 0.837 1
1 51 . 13 1 1 A 15 15 LEU HA H 22 4.467 4.336 0.131 1
1 61 . 13 1 1 A 15 15 LEU C C 22 176.813 176.722 0.091 1
1 62 . 13 1 1 A 15 15 LEU CA C 22 55.939 56.009 -0.070 1
1 63 . 13 1 1 A 15 15 LEU CB C 22 41.868 41.588 0.280 1
1 67 . 13 1 1 A 15 15 LEU N N 22 122.636 119.189 3.447 1
1 68 . 13 1 1 A 16 16 VAL H H 23 7.615 7.133 0.482 1
1 69 . 13 1 1 A 16 16 VAL HA H 23 4.905 3.943 0.962 1
1 77 . 13 1 1 A 16 16 VAL C C 23 176.376 174.960 1.416 1
1 78 . 13 1 1 A 16 16 VAL CA C 23 61.322 62.383 -1.061 1
1 79 . 13 1 1 A 16 16 VAL CB C 23 33.542 31.985 1.557 1
1 82 . 13 1 1 A 16 16 VAL N N 23 118.354 121.908 -3.554 1
1 83 . 13 1 1 A 17 17 GLY H H 24 8.071 8.805 -0.734 1
1 84 . 13 1 1 A 17 17 GLY HA2 H 24 4.267 4.162 0.105 1
1 85 . 13 1 1 A 17 17 GLY HA3 H 24 3.367 4.259 -0.892 1
1 86 . 13 1 1 A 17 17 GLY C C 24 170.561 171.583 -1.022 1
1 87 . 13 1 1 A 17 17 GLY CA C 24 44.632 44.344 0.288 1
1 88 . 13 1 1 A 17 17 GLY N N 24 112.948 114.350 -1.402 1
1 89 . 13 1 1 A 18 18 LYS H H 25 7.949 8.743 -0.794 1
1 90 . 13 1 1 A 18 18 LYS HA H 25 5.174 4.791 0.383 1
1 98 . 13 1 1 A 18 18 LYS C C 25 175.571 174.323 1.248 1
1 99 . 13 1 1 A 18 18 LYS CA C 25 54.694 53.912 0.782 1
1 100 . 13 1 1 A 18 18 LYS CB C 25 36.934 36.675 0.259 1
1 104 . 13 1 1 A 18 18 LYS N N 25 115.972 119.427 -3.455 1
1 105 . 13 1 1 A 19 19 LEU H H 26 8.589 8.852 -0.263 1
1 106 . 13 1 1 A 19 19 LEU HA H 26 4.784 5.042 -0.258 1
1 116 . 13 1 1 A 19 19 LEU C C 26 174.429 173.830 0.599 1
1 117 . 13 1 1 A 19 19 LEU CA C 26 55.374 53.931 1.443 1
1 118 . 13 1 1 A 19 19 LEU CB C 26 47.213 46.359 0.854 1
1 121 . 13 1 1 A 19 19 LEU N N 26 123.104 121.992 1.112 1
1 122 . 13 1 1 A 20 20 GLU H H 27 8.563 8.877 -0.314 1
1 123 . 13 1 1 A 20 20 GLU HA H 27 5.644 5.494 0.150 1
1 128 . 13 1 1 A 20 20 GLU C C 27 175.658 175.100 0.558 1
1 129 . 13 1 1 A 20 20 GLU CA C 27 54.783 54.615 0.168 1
1 130 . 13 1 1 A 20 20 GLU CB C 27 33.455 33.708 -0.253 1
1 132 . 13 1 1 A 20 20 GLU N N 27 123.318 125.144 -1.826 1
1 133 . 13 1 1 A 21 21 THR H H 28 8.413 8.790 -0.377 1
1 134 . 13 1 1 A 21 21 THR HA H 28 4.724 4.826 -0.102 1
1 139 . 13 1 1 A 21 21 THR C C 28 170.637 172.310 -1.673 1
1 140 . 13 1 1 A 21 21 THR CA C 28 61.847 60.504 1.343 1
1 141 . 13 1 1 A 21 21 THR CB C 28 69.552 70.890 -1.338 1
1 143 . 13 1 1 A 21 21 THR N N 28 115.223 116.452 -1.229 1
1 144 . 13 1 1 A 22 22 ASP H H 29 8.030 8.804 -0.774 1
1 145 . 13 1 1 A 22 22 ASP HA H 29 6.092 5.812 0.280 1
1 148 . 13 1 1 A 22 22 ASP C C 29 175.917 174.855 1.062 1
1 149 . 13 1 1 A 22 22 ASP CA C 29 53.689 52.495 1.194 1
1 150 . 13 1 1 A 22 22 ASP CB C 29 44.689 44.389 0.300 1
1 151 . 13 1 1 A 22 22 ASP N N 29 124.483 123.186 1.297 1
1 152 . 13 1 1 A 23 23 VAL H H 30 9.316 9.230 0.086 1
1 153 . 13 1 1 A 23 23 VAL HA H 30 4.455 4.750 -0.295 1
1 161 . 13 1 1 A 23 23 VAL C C 30 174.981 174.623 0.358 1
1 162 . 13 1 1 A 23 23 VAL CA C 30 61.668 60.993 0.675 1
1 163 . 13 1 1 A 23 23 VAL CB C 30 36.446 34.778 1.668 1
1 166 . 13 1 1 A 23 23 VAL N N 30 123.294 123.954 -0.660 1
1 167 . 13 1 1 A 24 24 GLU H H 31 8.875 8.724 0.151 1
1 168 . 13 1 1 A 24 24 GLU HA H 31 4.987 4.931 0.056 1
1 173 . 13 1 1 A 24 24 GLU C C 31 176.504 176.390 0.114 1
1 174 . 13 1 1 A 24 24 GLU CA C 31 56.938 55.678 1.260 1
1 175 . 13 1 1 A 24 24 GLU CB C 31 31.041 31.186 -0.145 1
1 177 . 13 1 1 A 24 24 GLU N N 31 128.328 126.506 1.822 1
1 178 . 13 1 1 A 25 25 ILE H H 32 8.942 9.475 -0.533 1
1 179 . 13 1 1 A 25 25 ILE HA H 32 4.782 4.830 -0.048 1
1 189 . 13 1 1 A 25 25 ILE C C 32 176.008 176.143 -0.135 1
1 190 . 13 1 1 A 25 25 ILE CA C 32 60.321 59.266 1.055 1
1 191 . 13 1 1 A 25 25 ILE CB C 32 41.220 40.048 1.172 1
1 195 . 13 1 1 A 25 25 ILE N N 32 117.899 119.177 -1.278 1
1 196 . 13 1 1 A 26 26 LYS H H 33 10.588 9.259 1.329 1
1 197 . 13 1 1 A 26 26 LYS HA H 33 4.265 4.403 -0.138 1
1 206 . 13 1 1 A 26 26 LYS C C 33 179.248 176.548 2.700 1
1 207 . 13 1 1 A 26 26 LYS CA C 33 59.018 57.282 1.736 1
1 208 . 13 1 1 A 26 26 LYS CB C 33 33.474 32.165 1.309 1
1 212 . 13 1 1 A 26 26 LYS N N 33 125.366 120.455 4.911 1
1 213 . 13 1 1 A 27 27 ALA H H 34 9.690 7.520 2.170 1
1 214 . 13 1 1 A 27 27 ALA HA H 34 4.170 4.500 -0.330 1
1 218 . 13 1 1 A 27 27 ALA C C 34 176.917 176.216 0.701 1
1 219 . 13 1 1 A 27 27 ALA CA C 34 52.826 51.697 1.129 1
1 220 . 13 1 1 A 27 27 ALA CB C 34 20.907 21.267 -0.360 1
1 221 . 13 1 1 A 27 27 ALA N N 34 124.081 123.152 0.929 1
1 222 . 13 1 1 A 28 28 SER H H 35 7.994 8.537 -0.543 1
1 223 . 13 1 1 A 28 28 SER HA H 35 4.428 4.777 -0.349 1
1 227 . 13 1 1 A 28 28 SER CA C 35 57.722 57.518 0.204 1
1 228 . 13 1 1 A 28 28 SER CB C 35 65.158 64.418 0.740 1
1 229 . 13 1 1 A 28 28 SER N N 35 114.072 115.098 -1.026 1
1 230 . 13 1 1 A 29 29 ALA H H 36 9.169 8.988 0.181 1
1 231 . 13 1 1 A 29 29 ALA HA H 36 3.889 4.067 -0.178 1
1 235 . 13 1 1 A 29 29 ALA C C 36 179.868 179.693 0.175 1
1 236 . 13 1 1 A 29 29 ALA CA C 36 55.432 55.091 0.341 1
1 237 . 13 1 1 A 29 29 ALA CB C 36 17.993 18.179 -0.186 1
1 238 . 13 1 1 A 29 29 ALA N N 36 127.105 130.028 -2.923 1
1 239 . 13 1 1 A 30 30 ASP H H 37 8.437 7.790 0.647 1
1 240 . 13 1 1 A 30 30 ASP HA H 37 4.490 4.482 0.008 1
1 243 . 13 1 1 A 30 30 ASP C C 37 178.560 178.989 -0.429 1
1 244 . 13 1 1 A 30 30 ASP CA C 37 56.660 57.176 -0.516 1
1 245 . 13 1 1 A 30 30 ASP CB C 37 40.508 40.272 0.236 1
1 246 . 13 1 1 A 30 30 ASP N N 37 116.106 118.938 -2.832 1
1 247 . 13 1 1 A 31 31 LYS H H 38 7.754 7.783 -0.029 1
1 248 . 13 1 1 A 31 31 LYS HA H 38 4.047 4.130 -0.083 1
1 257 . 13 1 1 A 31 31 LYS C C 38 179.077 179.448 -0.371 1
1 258 . 13 1 1 A 31 31 LYS CA C 38 58.589 58.910 -0.321 1
1 259 . 13 1 1 A 31 31 LYS CB C 38 32.461 31.882 0.579 1
1 263 . 13 1 1 A 31 31 LYS N N 38 120.147 120.771 -0.624 1
1 264 . 13 1 1 A 32 32 PHE H H 39 7.663 8.193 -0.530 1
1 265 . 13 1 1 A 32 32 PHE HA H 39 4.022 4.295 -0.273 1
1 270 . 13 1 1 A 32 32 PHE C C 39 176.578 177.620 -1.042 1
1 271 . 13 1 1 A 32 32 PHE CA C 39 61.756 61.421 0.335 1
1 272 . 13 1 1 A 32 32 PHE CB C 39 39.124 38.843 0.281 1
1 274 . 13 1 1 A 32 32 PHE N N 39 119.465 120.594 -1.129 1
1 275 . 13 1 1 A 33 33 HIS H H 40 8.397 8.432 -0.035 1
1 276 . 13 1 1 A 33 33 HIS HA H 40 3.899 4.260 -0.361 1
1 279 . 13 1 1 A 33 33 HIS C C 40 177.412 176.912 0.500 1
1 280 . 13 1 1 A 33 33 HIS CA C 40 59.291 59.602 -0.311 1
1 281 . 13 1 1 A 33 33 HIS CB C 40 28.925 29.516 -0.591 1
1 282 . 13 1 1 A 33 33 HIS N N 40 116.534 117.812 -1.278 1
1 283 . 13 1 1 A 34 34 HIS H H 41 7.832 8.507 -0.675 1
1 284 . 13 1 1 A 34 34 HIS HA H 41 4.414 4.037 0.377 1
1 288 . 13 1 1 A 34 34 HIS C C 41 177.363 177.426 -0.063 1
1 289 . 13 1 1 A 34 34 HIS CA C 41 58.046 59.751 -1.705 1
1 290 . 13 1 1 A 34 34 HIS CB C 41 29.572 29.676 -0.104 1
1 292 . 13 1 1 A 34 34 HIS N N 41 116.682 118.909 -2.227 1
1 293 . 13 1 1 A 35 35 MET H H 42 7.751 7.966 -0.215 1
1 294 . 13 1 1 A 35 35 MET HA H 42 4.005 4.202 -0.197 1
1 299 . 13 1 1 A 35 35 MET C C 42 177.051 178.468 -1.417 1
1 300 . 13 1 1 A 35 35 MET CA C 42 57.343 57.827 -0.484 1
1 301 . 13 1 1 A 35 35 MET CB C 42 30.000 31.964 -1.964 1
1 303 . 13 1 1 A 35 35 MET N N 42 117.110 117.678 -0.568 1
1 304 . 13 1 1 A 36 36 PHE H H 43 7.111 7.448 -0.337 1
1 305 . 13 1 1 A 36 36 PHE HA H 43 4.454 4.054 0.400 1
1 311 . 13 1 1 A 36 36 PHE C C 43 175.596 175.539 0.057 1
1 312 . 13 1 1 A 36 36 PHE CA C 43 58.407 60.725 -2.318 1
1 313 . 13 1 1 A 36 36 PHE CB C 43 39.279 39.025 0.254 1
1 316 . 13 1 1 A 36 36 PHE N N 43 114.153 120.983 -6.830 1
1 317 . 13 1 1 A 37 37 ALA H H 44 7.461 7.383 0.078 1
1 318 . 13 1 1 A 37 37 ALA HA H 44 4.405 4.183 0.222 1
1 322 . 13 1 1 A 37 37 ALA C C 44 177.816 177.015 0.801 1
1 323 . 13 1 1 A 37 37 ALA CA C 44 52.866 50.771 2.095 1
1 324 . 13 1 1 A 37 37 ALA CB C 44 19.837 19.318 0.519 1
1 325 . 13 1 1 A 37 37 ALA N N 44 121.164 119.332 1.832 1
1 326 . 13 1 1 A 38 38 GLY H H 45 8.106 8.160 -0.054 1
1 327 . 13 1 1 A 38 38 GLY HA3 H 45 3.983 3.991 -0.008 1
1 328 . 13 1 1 A 38 38 GLY C C 45 173.801 171.885 1.916 1
1 329 . 13 1 1 A 38 38 GLY CA C 45 45.427 44.237 1.190 1
1 330 . 13 1 1 A 38 38 GLY N N 45 107.301 110.226 -2.925 1
1 331 . 13 1 1 A 39 39 LYS H H 46 8.234 8.225 0.009 1
1 332 . 13 1 1 A 39 39 LYS HA H 46 4.602 4.737 -0.135 1
1 341 . 13 1 1 A 39 39 LYS C C 46 174.830 173.894 0.936 1
1 342 . 13 1 1 A 39 39 LYS CA C 46 54.385 53.093 1.292 1
1 343 . 13 1 1 A 39 39 LYS CB C 46 32.913 33.498 -0.585 1
1 347 . 13 1 1 A 39 39 LYS N N 46 121.485 120.541 0.944 1
1 348 . 13 1 1 A 40 40 PRO HA H 47 4.441 4.553 -0.112 1
1 355 . 13 1 1 A 40 40 PRO C C 47 177.016 176.376 0.640 1
1 356 . 13 1 1 A 40 40 PRO CA C 47 63.528 62.618 0.910 1
1 357 . 13 1 1 A 40 40 PRO CB C 47 32.290 32.308 -0.018 1
1 360 . 13 1 1 A 41 41 HIS H H 48 8.510 8.561 -0.051 1
1 361 . 13 1 1 A 41 41 HIS HA H 48 4.687 4.766 -0.079 1
1 364 . 13 1 1 A 41 41 HIS C C 48 174.909 175.233 -0.324 1
1 365 . 13 1 1 A 41 41 HIS CA C 48 56.302 55.690 0.612 1
1 366 . 13 1 1 A 41 41 HIS CB C 48 30.501 29.452 1.049 1
1 368 . 13 1 1 A 41 41 HIS N N 48 119.398 120.293 -0.895 1
1 369 . 13 1 1 A 42 42 HIS H H 49 8.315 8.834 -0.519 1
1 370 . 13 1 1 A 42 42 HIS HA H 49 4.663 4.575 0.088 1
1 374 . 13 1 1 A 42 42 HIS C C 49 175.087 173.931 1.156 1
1 375 . 13 1 1 A 42 42 HIS CA C 49 56.507 57.739 -1.232 1
1 376 . 13 1 1 A 42 42 HIS CB C 49 31.060 30.473 0.587 1
1 378 . 13 1 1 A 42 42 HIS N N 49 123.626 125.053 -1.427 1
1 379 . 13 1 1 A 43 43 VAL H H 50 8.153 8.577 -0.424 1
1 380 . 13 1 1 A 43 43 VAL HA H 50 4.202 4.908 -0.706 1
1 388 . 13 1 1 A 43 43 VAL C C 50 175.406 174.241 1.165 1
1 389 . 13 1 1 A 43 43 VAL CA C 50 62.576 59.464 3.112 1
1 390 . 13 1 1 A 43 43 VAL CB C 50 33.135 34.007 -0.872 1
1 393 . 13 1 1 A 43 43 VAL N N 50 121.963 127.227 -5.264 1
1 394 . 13 1 1 A 44 44 SER H H 51 8.486 8.802 -0.316 1
1 395 . 13 1 1 A 44 44 SER HA H 51 4.556 4.910 -0.354 1
1 398 . 13 1 1 A 44 44 SER C C 51 174.883 173.562 1.321 1
1 399 . 13 1 1 A 44 44 SER CA C 51 58.651 57.001 1.650 1
1 400 . 13 1 1 A 44 44 SER CB C 51 64.552 63.669 0.883 1
1 401 . 13 1 1 A 44 44 SER N N 51 119.558 124.411 -4.853 1
1 402 . 13 1 1 A 45 45 LYS H H 52 8.430 8.651 -0.221 1
1 403 . 13 1 1 A 45 45 LYS HA H 52 4.404 4.758 -0.354 1
1 412 . 13 1 1 A 45 45 LYS C C 52 176.301 176.573 -0.272 1
1 413 . 13 1 1 A 45 45 LYS CA C 52 56.570 54.537 2.033 1
1 414 . 13 1 1 A 45 45 LYS CB C 52 33.407 35.237 -1.830 1
1 418 . 13 1 1 A 45 45 LYS N N 52 123.747 127.640 -3.893 1
1 419 . 13 1 1 A 46 46 ALA H H 53 8.307 8.532 -0.225 1
1 420 . 13 1 1 A 46 46 ALA HA H 53 4.404 4.201 0.203 1
1 424 . 13 1 1 A 46 46 ALA C C 53 177.529 177.924 -0.395 1
1 425 . 13 1 1 A 46 46 ALA CA C 53 53.011 55.194 -2.183 1
1 426 . 13 1 1 A 46 46 ALA CB C 53 19.961 19.143 0.818 1
1 427 . 13 1 1 A 46 46 ALA N N 53 124.670 124.332 0.338 1
1 428 . 13 1 1 A 47 47 SER H H 54 8.234 8.005 0.229 1
1 429 . 13 1 1 A 47 47 SER HA H 54 4.833 4.561 0.272 1
1 431 . 13 1 1 A 47 47 SER C C 54 173.031 173.197 -0.166 1
1 432 . 13 1 1 A 47 47 SER CA C 54 56.672 58.266 -1.594 1
1 433 . 13 1 1 A 47 47 SER CB C 54 63.778 61.487 2.291 1
1 434 . 13 1 1 A 47 47 SER N N 54 116.467 111.859 4.608 1
1 435 . 13 1 1 A 48 48 PRO HA H 55 4.494 4.774 -0.280 1
1 442 . 13 1 1 A 48 48 PRO C C 55 177.742 176.581 1.161 1
1 443 . 13 1 1 A 48 48 PRO CA C 55 64.179 62.753 1.426 1
1 444 . 13 1 1 A 48 48 PRO CB C 55 32.258 31.382 0.876 1
1 447 . 13 1 1 A 49 49 GLY H H 56 8.470 8.783 -0.313 1
1 448 . 13 1 1 A 49 49 GLY HA3 H 56 3.989 4.128 -0.139 1
1 449 . 13 1 1 A 49 49 GLY C C 56 174.098 173.004 1.094 1
1 450 . 13 1 1 A 49 49 GLY CA C 56 45.641 44.215 1.426 1
1 451 . 13 1 1 A 49 49 GLY N N 56 108.773 110.320 -1.547 1
1 452 . 13 1 1 A 50 50 ASN H H 57 8.256 8.388 -0.132 1
1 453 . 13 1 1 A 50 50 ASN HA H 57 4.812 4.823 -0.011 1
1 458 . 13 1 1 A 50 50 ASN C C 57 175.408 175.252 0.156 1
1 459 . 13 1 1 A 50 50 ASN CA C 57 53.588 52.655 0.933 1
1 460 . 13 1 1 A 50 50 ASN CB C 57 39.284 37.889 1.395 1
1 461 . 13 1 1 A 50 50 ASN N N 57 118.822 116.118 2.704 1
1 463 . 13 1 1 A 51 51 ILE H H 58 8.128 8.455 -0.327 1
1 464 . 13 1 1 A 51 51 ILE HA H 58 4.257 3.984 0.273 1
1 474 . 13 1 1 A 51 51 ILE C C 58 176.313 175.263 1.050 1
1 475 . 13 1 1 A 51 51 ILE CA C 58 61.653 61.487 0.166 1
1 476 . 13 1 1 A 51 51 ILE CB C 58 38.997 36.961 2.036 1
1 480 . 13 1 1 A 51 51 ILE N N 58 120.843 118.231 2.612 1
1 481 . 13 1 1 A 52 52 GLN H H 59 8.502 7.899 0.603 1
1 482 . 13 1 1 A 52 52 GLN HA H 59 4.453 4.216 0.237 1
1 489 . 13 1 1 A 52 52 GLN C C 59 176.421 175.791 0.630 1
1 490 . 13 1 1 A 52 52 GLN CA C 59 56.312 56.913 -0.601 1
1 491 . 13 1 1 A 52 52 GLN CB C 59 30.096 28.309 1.787 1
1 493 . 13 1 1 A 52 52 GLN N N 59 123.947 125.318 -1.371 1
1 495 . 13 1 1 A 53 53 GLY H H 60 8.494 8.488 0.006 1
1 496 . 13 1 1 A 53 53 GLY HA3 H 60 4.098 4.212 -0.114 1
1 497 . 13 1 1 A 53 53 GLY C C 60 174.040 171.666 2.374 1
1 498 . 13 1 1 A 53 53 GLY CA C 60 46.172 45.775 0.397 1
1 499 . 13 1 1 A 53 53 GLY N N 60 110.379 108.684 1.695 1
1 500 . 13 1 1 A 54 54 CYS H H 61 8.261 8.396 -0.135 1
1 501 . 13 1 1 A 54 54 CYS HA H 61 4.646 5.080 -0.434 1
1 504 . 13 1 1 A 54 54 CYS C C 61 174.053 172.259 1.794 1
1 505 . 13 1 1 A 54 54 CYS CA C 61 58.429 58.284 0.145 1
1 506 . 13 1 1 A 54 54 CYS CB C 61 28.873 30.696 -1.823 1
1 507 . 13 1 1 A 54 54 CYS N N 61 118.608 121.758 -3.150 1
1 508 . 13 1 1 A 55 55 ASP H H 62 8.614 8.774 -0.160 1
1 509 . 13 1 1 A 55 55 ASP CA C 62 54.462 53.177 1.285 1
1 510 . 13 1 1 A 55 55 ASP N N 62 123.104 124.420 -1.316 1
1 511 . 13 1 1 A 56 56 LEU HA H 63 4.373 4.395 -0.022 1
1 521 . 13 1 1 A 56 56 LEU CA C 63 55.457 54.424 1.033 1
1 522 . 13 1 1 A 56 56 LEU CB C 63 42.191 40.141 2.050 1
1 528 . 13 1 1 A 57 57 HIS CB C 64 28.925 31.123 -2.198 1
1 529 . 13 1 1 A 58 58 GLU HA H 65 4.447 4.833 -0.386 1
1 534 . 13 1 1 A 58 58 GLU C C 65 176.972 176.718 0.254 1
1 535 . 13 1 1 A 58 58 GLU CA C 65 57.276 54.820 2.456 1
1 536 . 13 1 1 A 58 58 GLU CB C 65 31.109 32.528 -1.419 1
1 538 . 13 1 1 A 59 59 GLY H H 66 8.465 8.595 -0.130 1
1 539 . 13 1 1 A 59 59 GLY HA3 H 66 4.027 3.958 0.069 1
1 540 . 13 1 1 A 59 59 GLY C C 66 173.836 173.294 0.542 1
1 541 . 13 1 1 A 59 59 GLY CA C 66 45.752 45.289 0.463 1
1 542 . 13 1 1 A 59 59 GLY N N 66 109.779 111.982 -2.203 1
1 543 . 13 1 1 A 60 60 ASP H H 67 8.337 7.855 0.482 1
1 544 . 13 1 1 A 60 60 ASP HA H 67 4.619 4.959 -0.340 1
1 547 . 13 1 1 A 60 60 ASP C C 67 176.854 176.820 0.034 1
1 548 . 13 1 1 A 60 60 ASP CA C 67 54.788 53.520 1.268 1
1 549 . 13 1 1 A 60 60 ASP CB C 67 39.419 42.468 -3.049 1
1 550 . 13 1 1 A 60 60 ASP N N 67 119.893 121.336 -1.443 1
1 551 . 13 1 1 A 61 61 TRP H H 68 8.654 8.877 -0.223 1
1 556 . 13 1 1 A 61 61 TRP C C 68 175.297 176.279 -0.982 1
1 561 . 13 1 1 A 62 62 GLY H H 69 8.087 8.248 -0.161 1
1 562 . 13 1 1 A 62 62 GLY HA2 H 69 4.395 3.888 0.507 1
1 563 . 13 1 1 A 62 62 GLY HA3 H 69 3.906 3.908 -0.002 1
1 564 . 13 1 1 A 62 62 GLY C C 69 174.723 174.858 -0.135 1
1 565 . 13 1 1 A 62 62 GLY CA C 69 46.102 45.575 0.527 1
1 566 . 13 1 1 A 62 62 GLY N N 69 101.481 108.452 -6.971 1
1 567 . 13 1 1 A 63 63 THR H H 70 7.651 8.388 -0.737 1
1 568 . 13 1 1 A 63 63 THR HA H 70 4.569 3.998 0.571 1
1 573 . 13 1 1 A 63 63 THR C C 70 174.811 173.741 1.070 1
1 574 . 13 1 1 A 63 63 THR CA C 70 61.792 65.709 -3.917 1
1 575 . 13 1 1 A 63 63 THR CB C 70 70.498 67.008 3.490 1
1 577 . 13 1 1 A 63 63 THR N N 70 115.330 108.190 7.140 1
1 578 . 13 1 1 A 64 64 VAL H H 71 8.720 7.936 0.784 1
1 579 . 13 1 1 A 64 64 VAL HA H 71 3.387 3.834 -0.447 1
1 587 . 13 1 1 A 64 64 VAL C C 71 176.944 176.982 -0.038 1
1 588 . 13 1 1 A 64 64 VAL CA C 71 65.596 64.688 0.908 1
1 589 . 13 1 1 A 64 64 VAL CB C 71 31.987 31.110 0.877 1
1 592 . 13 1 1 A 64 64 VAL N N 71 128.243 119.711 8.532 1
1 593 . 13 1 1 A 65 65 GLY H H 72 9.414 8.898 0.516 1
1 594 . 13 1 1 A 65 65 GLY HA2 H 72 4.539 3.919 0.620 1
1 595 . 13 1 1 A 65 65 GLY HA3 H 72 3.545 3.971 -0.426 1
1 596 . 13 1 1 A 65 65 GLY C C 72 174.590 174.688 -0.098 1
1 597 . 13 1 1 A 65 65 GLY CA C 72 44.790 44.771 0.019 1
1 598 . 13 1 1 A 65 65 GLY N N 72 116.079 115.702 0.377 1
1 599 . 13 1 1 A 66 66 SER H H 73 7.754 7.684 0.070 1
1 600 . 13 1 1 A 66 66 SER HA H 73 4.514 3.876 0.638 1
1 602 . 13 1 1 A 66 66 SER C C 73 172.262 172.937 -0.675 1
1 603 . 13 1 1 A 66 66 SER CA C 73 59.889 59.192 0.697 1
1 604 . 13 1 1 A 66 66 SER CB C 73 64.511 63.905 0.606 1
1 605 . 13 1 1 A 66 66 SER N N 73 116.561 117.957 -1.396 1
1 606 . 13 1 1 A 67 67 ILE H H 74 8.388 7.805 0.583 1
1 607 . 13 1 1 A 67 67 ILE HA H 74 5.156 4.615 0.541 1
1 617 . 13 1 1 A 67 67 ILE C C 74 176.244 174.484 1.760 1
1 618 . 13 1 1 A 67 67 ILE CA C 74 58.675 60.385 -1.710 1
1 619 . 13 1 1 A 67 67 ILE CB C 74 38.350 40.203 -1.853 1
1 623 . 13 1 1 A 67 67 ILE N N 74 122.609 124.466 -1.857 1
1 624 . 13 1 1 A 68 68 VAL H H 75 9.064 8.811 0.253 1
1 625 . 13 1 1 A 68 68 VAL HA H 75 4.613 4.639 -0.026 1
1 630 . 13 1 1 A 68 68 VAL C C 75 173.753 174.736 -0.983 1
1 631 . 13 1 1 A 68 68 VAL CA C 75 60.240 60.374 -0.134 1
1 632 . 13 1 1 A 68 68 VAL CB C 75 36.043 36.102 -0.059 1
1 634 . 13 1 1 A 68 68 VAL N N 75 125.473 126.530 -1.057 1
1 635 . 13 1 1 A 69 69 PHE H H 76 8.836 8.939 -0.103 1
1 636 . 13 1 1 A 69 69 PHE HA H 76 5.257 5.712 -0.455 1
1 644 . 13 1 1 A 69 69 PHE C C 76 175.591 175.204 0.387 1
1 645 . 13 1 1 A 69 69 PHE CA C 76 56.945 56.132 0.813 1
1 646 . 13 1 1 A 69 69 PHE CB C 76 41.633 42.252 -0.619 1
1 650 . 13 1 1 A 69 69 PHE N N 76 122.690 124.692 -2.002 1
1 651 . 13 1 1 A 70 70 TRP H H 77 9.280 9.396 -0.116 1
1 652 . 13 1 1 A 70 70 TRP HA H 77 5.455 5.291 0.164 1
1 657 . 13 1 1 A 70 70 TRP CA C 77 54.486 55.734 -1.248 1
1 659 . 13 1 1 A 70 70 TRP N N 77 123.030 122.422 0.608 1
1 661 . 13 1 1 A 71 71 ASN H H 78 8.982 8.996 -0.014 1
1 662 . 13 1 1 A 71 71 ASN HA H 78 5.657 6.024 -0.367 1
1 666 . 13 1 1 A 71 71 ASN C C 78 173.775 174.279 -0.504 1
1 667 . 13 1 1 A 71 71 ASN CA C 78 53.176 52.250 0.926 1
1 668 . 13 1 1 A 71 71 ASN CB C 78 41.176 41.543 -0.367 1
1 669 . 13 1 1 A 71 71 ASN N N 78 123.546 120.997 2.549 1
1 671 . 13 1 1 A 72 72 TYR H H 79 8.419 8.527 -0.108 1
1 672 . 13 1 1 A 72 72 TYR HA H 79 5.064 5.250 -0.186 1
1 679 . 13 1 1 A 72 72 TYR C C 79 172.502 172.218 0.284 1
1 680 . 13 1 1 A 72 72 TYR CA C 79 56.107 56.368 -0.261 1
1 681 . 13 1 1 A 72 72 TYR CB C 79 39.459 40.513 -1.054 1
1 684 . 13 1 1 A 72 72 TYR N N 79 118.087 119.599 -1.512 1
1 685 . 13 1 1 A 73 73 VAL H H 80 8.474 8.663 -0.189 1
1 686 . 13 1 1 A 73 73 VAL HA H 80 4.702 4.881 -0.179 1
1 694 . 13 1 1 A 73 73 VAL C C 80 175.335 174.691 0.644 1
1 695 . 13 1 1 A 73 73 VAL CA C 80 61.432 61.416 0.016 1
1 696 . 13 1 1 A 73 73 VAL CB C 80 33.779 33.365 0.414 1
1 699 . 13 1 1 A 73 73 VAL N N 80 120.874 119.690 1.184 1
1 700 . 13 1 1 A 74 74 HIS H H 81 8.718 9.380 -0.662 1
1 701 . 13 1 1 A 74 74 HIS HA H 81 5.091 5.016 0.075 1
1 705 . 13 1 1 A 74 74 HIS C C 81 174.940 174.157 0.783 1
1 706 . 13 1 1 A 74 74 HIS CA C 81 54.961 55.740 -0.779 1
1 707 . 13 1 1 A 74 74 HIS CB C 81 33.613 33.675 -0.062 1
1 709 . 13 1 1 A 74 74 HIS N N 81 124.603 125.326 -0.723 1
1 710 . 13 1 1 A 75 75 ASP H H 82 9.275 9.026 0.249 1
1 711 . 13 1 1 A 75 75 ASP HA H 82 4.159 4.021 0.138 1
1 714 . 13 1 1 A 75 75 ASP C C 82 176.151 175.268 0.883 1
1 715 . 13 1 1 A 75 75 ASP CA C 82 55.133 54.815 0.318 1
1 716 . 13 1 1 A 75 75 ASP CB C 82 39.405 39.649 -0.244 1
1 717 . 13 1 1 A 75 75 ASP N N 82 130.183 127.244 2.939 1
1 718 . 13 1 1 A 76 76 GLY H H 83 8.250 8.493 -0.243 1
1 719 . 13 1 1 A 76 76 GLY HA2 H 83 4.160 3.828 0.332 1
1 720 . 13 1 1 A 76 76 GLY HA3 H 83 3.525 3.836 -0.311 1
1 721 . 13 1 1 A 76 76 GLY C C 83 173.761 173.249 0.512 1
1 722 . 13 1 1 A 76 76 GLY CA C 83 45.627 45.384 0.243 1
1 723 . 13 1 1 A 76 76 GLY N N 83 102.351 104.140 -1.789 1
1 724 . 13 1 1 A 77 77 GLU H H 84 7.794 7.814 -0.020 1
1 725 . 13 1 1 A 77 77 GLU HA H 84 4.624 4.587 0.037 1
1 730 . 13 1 1 A 77 77 GLU C C 84 174.558 175.630 -1.072 1
1 731 . 13 1 1 A 77 77 GLU CA C 84 54.874 55.072 -0.198 1
1 732 . 13 1 1 A 77 77 GLU CB C 84 32.802 31.267 1.535 1
1 734 . 13 1 1 A 77 77 GLU N N 84 121.004 121.582 -0.578 1
1 735 . 13 1 1 A 78 78 ALA H H 85 8.544 8.452 0.092 1
1 736 . 13 1 1 A 78 78 ALA HA H 85 4.450 4.680 -0.230 1
1 740 . 13 1 1 A 78 78 ALA C C 85 176.915 177.146 -0.231 1
1 741 . 13 1 1 A 78 78 ALA CA C 85 53.035 52.002 1.033 1
1 742 . 13 1 1 A 78 78 ALA CB C 85 19.015 19.363 -0.348 1
1 743 . 13 1 1 A 78 78 ALA N N 85 127.172 127.041 0.131 1
1 744 . 13 1 1 A 79 79 LYS H H 86 8.868 9.029 -0.161 1
1 745 . 13 1 1 A 79 79 LYS HA H 86 4.628 4.862 -0.234 1
1 753 . 13 1 1 A 79 79 LYS C C 86 175.719 175.028 0.691 1
1 754 . 13 1 1 A 79 79 LYS CA C 86 53.918 54.687 -0.769 1
1 755 . 13 1 1 A 79 79 LYS CB C 86 35.720 34.247 1.473 1
1 759 . 13 1 1 A 79 79 LYS N N 86 123.573 122.765 0.808 1
1 760 . 13 1 1 A 80 80 VAL H H 87 8.698 8.431 0.267 1
1 761 . 13 1 1 A 80 80 VAL HA H 87 5.454 5.325 0.129 1
1 769 . 13 1 1 A 80 80 VAL C C 87 175.866 174.690 1.176 1
1 770 . 13 1 1 A 80 80 VAL CA C 87 60.472 60.605 -0.133 1
1 771 . 13 1 1 A 80 80 VAL CB C 87 36.364 34.739 1.625 1
1 774 . 13 1 1 A 80 80 VAL N N 87 118.488 120.990 -2.502 1
1 775 . 13 1 1 A 81 81 ALA H H 88 9.394 9.262 0.132 1
1 776 . 13 1 1 A 81 81 ALA HA H 88 5.143 5.597 -0.454 1
1 780 . 13 1 1 A 81 81 ALA C C 88 175.126 176.791 -1.665 1
1 781 . 13 1 1 A 81 81 ALA CA C 88 52.222 50.400 1.822 1
1 782 . 13 1 1 A 81 81 ALA CB C 88 21.975 22.092 -0.117 1
1 783 . 13 1 1 A 81 81 ALA N N 88 129.898 129.410 0.488 1
1 784 . 13 1 1 A 82 82 LYS H H 89 8.778 9.184 -0.406 1
1 785 . 13 1 1 A 82 82 LYS HA H 89 4.707 5.729 -1.022 1
1 788 . 13 1 1 A 82 82 LYS C C 89 175.109 175.311 -0.202 1
1 789 . 13 1 1 A 82 82 LYS CA C 89 55.558 54.929 0.629 1
1 790 . 13 1 1 A 82 82 LYS CB C 89 35.272 35.519 -0.247 1
1 792 . 13 1 1 A 82 82 LYS N N 89 126.102 119.872 6.230 1
1 793 . 13 1 1 A 83 83 GLU H H 90 9.212 9.203 0.009 1
1 794 . 13 1 1 A 83 83 GLU HA H 90 4.601 5.351 -0.750 1
1 799 . 13 1 1 A 83 83 GLU C C 90 173.270 174.020 -0.750 1
1 800 . 13 1 1 A 83 83 GLU CA C 90 53.829 54.901 -1.072 1
1 801 . 13 1 1 A 83 83 GLU CB C 90 32.978 33.916 -0.938 1
1 803 . 13 1 1 A 83 83 GLU N N 90 124.389 120.735 3.654 1
1 804 . 13 1 1 A 84 84 ARG H H 91 9.230 8.726 0.504 1
1 805 . 13 1 1 A 84 84 ARG HA H 91 5.442 5.048 0.394 1
1 810 . 13 1 1 A 84 84 ARG C C 91 176.725 174.633 2.092 1
1 811 . 13 1 1 A 84 84 ARG CA C 91 53.815 54.745 -0.930 1
1 812 . 13 1 1 A 84 84 ARG CB C 91 34.874 33.995 0.879 1
1 815 . 13 1 1 A 84 84 ARG N N 91 121.178 120.836 0.342 1
1 816 . 13 1 1 A 85 85 ILE H H 92 8.795 8.877 -0.082 1
1 817 . 13 1 1 A 85 85 ILE HA H 92 3.866 4.166 -0.300 1
1 827 . 13 1 1 A 85 85 ILE C C 92 176.346 175.664 0.682 1
1 828 . 13 1 1 A 85 85 ILE CA C 92 63.679 61.756 1.923 1
1 829 . 13 1 1 A 85 85 ILE CB C 92 37.663 37.235 0.428 1
1 833 . 13 1 1 A 85 85 ILE N N 92 126.329 127.883 -1.554 1
1 834 . 13 1 1 A 86 86 GLU H H 93 9.064 8.864 0.200 1
1 835 . 13 1 1 A 86 86 GLU HA H 93 4.644 4.445 0.199 1
1 840 . 13 1 1 A 86 86 GLU C C 93 176.743 176.475 0.268 1
1 841 . 13 1 1 A 86 86 GLU CA C 93 56.996 57.578 -0.582 1
1 842 . 13 1 1 A 86 86 GLU CB C 93 32.202 31.329 0.873 1
1 844 . 13 1 1 A 86 86 GLU N N 93 130.504 129.257 1.247 1
1 845 . 13 1 1 A 87 87 ALA H H 94 7.697 7.529 0.168 1
1 846 . 13 1 1 A 87 87 ALA HA H 94 4.491 4.664 -0.173 1
1 850 . 13 1 1 A 87 87 ALA C C 94 174.723 174.987 -0.264 1
1 851 . 13 1 1 A 87 87 ALA CA C 94 52.618 51.668 0.950 1
1 852 . 13 1 1 A 87 87 ALA CB C 94 21.813 22.482 -0.669 1
1 853 . 13 1 1 A 87 87 ALA N N 94 119.371 118.799 0.572 1
1 854 . 13 1 1 A 88 88 VAL H H 95 8.600 8.538 0.062 1
1 855 . 13 1 1 A 88 88 VAL HA H 95 4.737 4.998 -0.261 1
1 860 . 13 1 1 A 88 88 VAL C C 95 174.047 173.583 0.464 1
1 861 . 13 1 1 A 88 88 VAL CA C 95 61.582 60.108 1.474 1
1 862 . 13 1 1 A 88 88 VAL CB C 95 35.703 35.415 0.288 1
1 865 . 13 1 1 A 88 88 VAL N N 95 117.792 118.462 -0.670 1
1 866 . 13 1 1 A 89 89 GLU H H 96 8.844 9.196 -0.352 1
1 867 . 13 1 1 A 89 89 GLU HA H 96 4.945 4.851 0.094 1
1 872 . 13 1 1 A 89 89 GLU C C 96 175.126 175.455 -0.329 1
1 873 . 13 1 1 A 89 89 GLU CA C 96 53.520 52.869 0.651 1
1 874 . 13 1 1 A 89 89 GLU CB C 96 31.447 30.692 0.755 1
1 876 . 13 1 1 A 89 89 GLU N N 96 124.483 127.654 -3.171 1
1 877 . 13 1 1 A 90 90 PRO HA H 97 3.534 4.057 -0.523 1
1 884 . 13 1 1 A 90 90 PRO C C 97 178.861 177.526 1.335 1
1 885 . 13 1 1 A 90 90 PRO CA C 97 65.749 64.508 1.241 1
1 886 . 13 1 1 A 90 90 PRO CB C 97 32.526 31.243 1.283 1
1 889 . 13 1 1 A 91 91 ASP H H 98 8.852 8.170 0.682 1
1 890 . 13 1 1 A 91 91 ASP HA H 98 4.496 4.611 -0.115 1
1 893 . 13 1 1 A 91 91 ASP C C 98 177.091 177.437 -0.346 1
1 894 . 13 1 1 A 91 91 ASP CA C 98 56.507 56.882 -0.375 1
1 895 . 13 1 1 A 91 91 ASP CB C 98 39.926 41.048 -1.122 1
1 896 . 13 1 1 A 91 91 ASP N N 98 114.902 117.084 -2.182 1
1 897 . 13 1 1 A 92 92 LYS H H 99 7.526 7.666 -0.140 1
1 898 . 13 1 1 A 92 92 LYS HA H 99 4.595 4.367 0.228 1
1 906 . 13 1 1 A 92 92 LYS C C 99 175.491 175.416 0.075 1
1 907 . 13 1 1 A 92 92 LYS CA C 99 55.106 55.730 -0.624 1
1 908 . 13 1 1 A 92 92 LYS CB C 99 34.496 32.459 2.037 1
1 912 . 13 1 1 A 92 92 LYS N N 99 116.855 115.979 0.876 1
1 913 . 13 1 1 A 93 93 ASN H H 100 8.112 8.061 0.051 1
1 914 . 13 1 1 A 93 93 ASN HA H 100 4.593 4.498 0.095 1
1 919 . 13 1 1 A 93 93 ASN C C 100 172.372 173.724 -1.352 1
1 920 . 13 1 1 A 93 93 ASN CA C 100 54.411 54.704 -0.293 1
1 921 . 13 1 1 A 93 93 ASN CB C 100 38.413 36.814 1.599 1
1 922 . 13 1 1 A 93 93 ASN N N 100 117.658 115.598 2.060 1
1 924 . 13 1 1 A 94 94 LEU H H 101 7.124 7.736 -0.612 1
1 925 . 13 1 1 A 94 94 LEU HA H 101 5.725 5.241 0.484 1
1 935 . 13 1 1 A 94 94 LEU C C 101 175.079 174.755 0.324 1
1 936 . 13 1 1 A 94 94 LEU CA C 101 54.738 53.318 1.420 1
1 937 . 13 1 1 A 94 94 LEU CB C 101 47.716 45.913 1.803 1
1 941 . 13 1 1 A 94 94 LEU N N 101 118.167 118.949 -0.782 1
1 942 . 13 1 1 A 95 95 ILE H H 102 9.023 8.580 0.443 1
1 943 . 13 1 1 A 95 95 ILE HA H 102 4.774 4.707 0.067 1
1 953 . 13 1 1 A 95 95 ILE C C 102 172.760 173.496 -0.736 1
1 954 . 13 1 1 A 95 95 ILE CA C 102 61.040 59.830 1.210 1
1 955 . 13 1 1 A 95 95 ILE CB C 102 42.515 41.342 1.173 1
1 959 . 13 1 1 A 95 95 ILE N N 102 124.857 124.266 0.591 1
1 960 . 13 1 1 A 96 96 THR H H 103 8.634 8.938 -0.304 1
1 961 . 13 1 1 A 96 96 THR HA H 103 5.508 4.652 0.856 1
1 966 . 13 1 1 A 96 96 THR C C 103 173.956 173.576 0.380 1
1 967 . 13 1 1 A 96 96 THR CA C 103 61.868 61.833 0.035 1
1 968 . 13 1 1 A 96 96 THR CB C 103 71.346 69.564 1.782 1
1 970 . 13 1 1 A 96 96 THR N N 103 123.104 125.398 -2.294 1
1 971 . 13 1 1 A 97 97 PHE H H 104 10.098 9.544 0.554 1
1 972 . 13 1 1 A 97 97 PHE HA H 104 5.444 5.181 0.263 1
1 978 . 13 1 1 A 97 97 PHE C C 104 174.209 174.422 -0.213 1
1 979 . 13 1 1 A 97 97 PHE CA C 104 56.082 56.225 -0.143 1
1 980 . 13 1 1 A 97 97 PHE CB C 104 43.771 41.561 2.210 1
1 983 . 13 1 1 A 97 97 PHE N N 104 125.674 125.991 -0.317 1
1 984 . 13 1 1 A 98 98 ARG H H 105 9.389 9.355 0.034 1
1 985 . 13 1 1 A 98 98 ARG HA H 105 5.251 4.967 0.284 1
1 992 . 13 1 1 A 98 98 ARG C C 105 174.396 175.022 -0.626 1
1 993 . 13 1 1 A 98 98 ARG CA C 105 54.973 54.290 0.683 1
1 994 . 13 1 1 A 98 98 ARG CB C 105 34.487 33.459 1.028 1
1 997 . 13 1 1 A 98 98 ARG N N 105 121.539 124.603 -3.064 1
1 998 . 13 1 1 A 99 99 VAL H H 106 8.698 9.009 -0.311 1
1 999 . 13 1 1 A 99 99 VAL HA H 106 4.146 4.143 0.003 1
1 1007 . 13 1 1 A 99 99 VAL C C 106 175.119 176.879 -1.760 1
1 1008 . 13 1 1 A 99 99 VAL CA C 106 64.618 63.512 1.106 1
1 1009 . 13 1 1 A 99 99 VAL CB C 106 31.987 31.829 0.158 1
1 1012 . 13 1 1 A 99 99 VAL N N 106 127.962 126.831 1.131 1
1 1013 . 13 1 1 A 100 100 ILE H H 107 9.064 8.934 0.130 1
1 1014 . 13 1 1 A 100 100 ILE HA H 107 4.733 4.498 0.235 1
1 1024 . 13 1 1 A 100 100 ILE C C 107 176.531 175.998 0.533 1
1 1025 . 13 1 1 A 100 100 ILE CA C 107 61.483 61.590 -0.107 1
1 1026 . 13 1 1 A 100 100 ILE CB C 107 40.094 39.341 0.753 1
1 1030 . 13 1 1 A 100 100 ILE N N 107 120.602 123.657 -3.055 1
1 1031 . 13 1 1 A 101 101 GLU H H 108 7.978 7.859 0.119 1
1 1032 . 13 1 1 A 101 101 GLU HA H 108 4.664 4.342 0.322 1
1 1037 . 13 1 1 A 101 101 GLU C C 108 174.053 177.819 -3.766 1
1 1038 . 13 1 1 A 101 101 GLU CA C 108 56.333 56.945 -0.612 1
1 1039 . 13 1 1 A 101 101 GLU CB C 108 35.636 31.457 4.179 1
1 1041 . 13 1 1 A 101 101 GLU N N 108 119.585 123.314 -3.729 1
1 1042 . 13 1 1 A 102 102 GLY H H 109 8.695 8.752 -0.057 1
1 1043 . 13 1 1 A 102 102 GLY HA2 H 109 5.171 3.797 1.374 1
1 1044 . 13 1 1 A 102 102 GLY HA3 H 109 4.031 3.810 0.221 1
1 1045 . 13 1 1 A 102 102 GLY C C 109 175.651 175.490 0.161 1
1 1046 . 13 1 1 A 102 102 GLY CA C 109 44.111 47.551 -3.440 1
1 1047 . 13 1 1 A 102 102 GLY N N 109 109.148 111.826 -2.678 1
1 1048 . 13 1 1 A 103 103 ASP H H 110 8.755 8.260 0.495 1
1 1049 . 13 1 1 A 103 103 ASP HA H 110 4.316 4.270 0.046 1
1 1052 . 13 1 1 A 103 103 ASP C C 110 180.002 178.321 1.681 1
1 1053 . 13 1 1 A 103 103 ASP CA C 110 59.523 56.542 2.981 1
1 1054 . 13 1 1 A 103 103 ASP CB C 110 41.936 40.448 1.488 1
1 1055 . 13 1 1 A 103 103 ASP N N 110 121.566 121.764 -0.198 1
1 1056 . 13 1 1 A 104 104 LEU H H 111 9.348 7.993 1.355 1
1 1057 . 13 1 1 A 104 104 LEU HA H 111 4.054 3.949 0.105 1
1 1067 . 13 1 1 A 104 104 LEU C C 111 179.405 178.727 0.678 1
1 1068 . 13 1 1 A 104 104 LEU CA C 111 58.375 57.186 1.189 1
1 1069 . 13 1 1 A 104 104 LEU CB C 111 43.266 41.446 1.820 1
1 1073 . 13 1 1 A 104 104 LEU N N 111 120.709 120.278 0.431 1
1 1074 . 13 1 1 A 105 105 MET H H 112 7.762 8.093 -0.331 1
1 1075 . 13 1 1 A 105 105 MET HA H 112 5.267 4.896 0.371 1
1 1083 . 13 1 1 A 105 105 MET C C 112 177.716 177.035 0.681 1
1 1084 . 13 1 1 A 105 105 MET CA C 112 55.115 56.892 -1.777 1
1 1085 . 13 1 1 A 105 105 MET CB C 112 30.390 31.828 -1.438 1
1 1088 . 13 1 1 A 105 105 MET N N 112 114.393 117.998 -3.605 1
1 1089 . 13 1 1 A 106 106 LYS H H 113 7.648 7.311 0.337 1
1 1090 . 13 1 1 A 106 106 LYS HA H 113 4.258 4.183 0.075 1
1 1099 . 13 1 1 A 106 106 LYS C C 113 176.929 177.202 -0.273 1
1 1100 . 13 1 1 A 106 106 LYS CA C 113 58.031 58.227 -0.196 1
1 1101 . 13 1 1 A 106 106 LYS CB C 113 32.936 32.734 0.202 1
1 1105 . 13 1 1 A 106 106 LYS N N 113 116.668 119.056 -2.388 1
1 1106 . 13 1 1 A 107 107 GLU H H 114 7.420 7.444 -0.024 1
1 1107 . 13 1 1 A 107 107 GLU HA H 114 4.216 4.189 0.027 1
1 1112 . 13 1 1 A 107 107 GLU C C 114 174.964 175.901 -0.937 1
1 1113 . 13 1 1 A 107 107 GLU CA C 114 57.414 57.417 -0.003 1
1 1114 . 13 1 1 A 107 107 GLU CB C 114 34.555 30.996 3.559 1
1 1116 . 13 1 1 A 107 107 GLU N N 114 115.785 116.903 -1.118 1
1 1117 . 13 1 1 A 108 108 TYR H H 115 7.848 7.984 -0.136 1
1 1118 . 13 1 1 A 108 108 TYR HA H 115 5.091 5.204 -0.113 1
1 1125 . 13 1 1 A 108 108 TYR C C 115 174.440 175.986 -1.546 1
1 1126 . 13 1 1 A 108 108 TYR CA C 115 57.916 56.580 1.336 1
1 1127 . 13 1 1 A 108 108 TYR CB C 115 40.938 42.194 -1.256 1
1 1130 . 13 1 1 A 108 108 TYR N N 115 116.660 117.144 -0.484 1
1 1131 . 13 1 1 A 109 109 LYS H H 116 8.839 9.418 -0.579 1
1 1132 . 13 1 1 A 109 109 LYS HA H 116 4.392 4.366 0.026 1
1 1140 . 13 1 1 A 109 109 LYS C C 116 176.985 176.481 0.504 1
1 1141 . 13 1 1 A 109 109 LYS CA C 116 56.951 57.636 -0.685 1
1 1142 . 13 1 1 A 109 109 LYS CB C 116 34.825 33.258 1.567 1
1 1146 . 13 1 1 A 109 109 LYS N N 116 120.321 121.780 -1.459 1
1 1147 . 13 1 1 A 110 110 SER H H 117 7.681 7.848 -0.167 1
1 1148 . 13 1 1 A 110 110 SER HA H 117 4.704 4.866 -0.162 1
1 1151 . 13 1 1 A 110 110 SER C C 117 173.499 172.341 1.158 1
1 1152 . 13 1 1 A 110 110 SER CA C 117 57.270 57.358 -0.088 1
1 1153 . 13 1 1 A 110 110 SER CB C 117 65.152 65.184 -0.032 1
1 1154 . 13 1 1 A 110 110 SER N N 117 110.754 111.635 -0.881 1
1 1155 . 13 1 1 A 111 111 PHE H H 118 9.373 8.901 0.472 1
1 1156 . 13 1 1 A 111 111 PHE HA H 118 4.758 5.123 -0.365 1
1 1164 . 13 1 1 A 111 111 PHE C C 118 172.295 173.583 -1.288 1
1 1165 . 13 1 1 A 111 111 PHE CA C 118 59.987 58.011 1.976 1
1 1166 . 13 1 1 A 111 111 PHE CB C 118 43.330 42.211 1.119 1
1 1170 . 13 1 1 A 111 111 PHE N N 118 129.514 125.989 3.525 1
1 1171 . 13 1 1 A 112 112 LEU H H 119 8.917 8.979 -0.062 1
1 1172 . 13 1 1 A 112 112 LEU HA H 119 5.322 5.002 0.320 1
1 1182 . 13 1 1 A 112 112 LEU C C 119 174.640 175.150 -0.510 1
1 1183 . 13 1 1 A 112 112 LEU CA C 119 54.200 53.575 0.625 1
1 1184 . 13 1 1 A 112 112 LEU CB C 119 46.932 46.104 0.828 1
1 1187 . 13 1 1 A 112 112 LEU N N 119 131.949 128.206 3.743 1
1 1188 . 13 1 1 A 113 113 LEU H H 120 9.584 8.987 0.597 1
1 1189 . 13 1 1 A 113 113 LEU HA H 120 5.753 5.393 0.360 1
1 1199 . 13 1 1 A 113 113 LEU C C 120 174.747 175.653 -0.906 1
1 1200 . 13 1 1 A 113 113 LEU CA C 120 54.160 53.018 1.142 1
1 1201 . 13 1 1 A 113 113 LEU CB C 120 46.502 45.812 0.690 1
1 1205 . 13 1 1 A 113 113 LEU N N 120 121.753 118.210 3.543 1
1 1206 . 13 1 1 A 114 114 THR H H 121 9.641 9.255 0.386 1
1 1207 . 13 1 1 A 114 114 THR HA H 121 5.607 5.279 0.328 1
1 1212 . 13 1 1 A 114 114 THR C C 121 174.155 174.194 -0.039 1
1 1213 . 13 1 1 A 114 114 THR CA C 121 62.009 61.755 0.254 1
1 1214 . 13 1 1 A 114 114 THR CB C 121 72.187 70.684 1.503 1
1 1216 . 13 1 1 A 114 114 THR N N 121 120.950 116.539 4.411 1
1 1217 . 13 1 1 A 115 115 ILE H H 122 9.145 8.994 0.151 1
1 1218 . 13 1 1 A 115 115 ILE HA H 122 5.086 5.396 -0.310 1
1 1228 . 13 1 1 A 115 115 ILE C C 122 174.162 173.873 0.289 1
1 1229 . 13 1 1 A 115 115 ILE CA C 122 59.192 58.504 0.688 1
1 1230 . 13 1 1 A 115 115 ILE CB C 122 42.134 40.616 1.518 1
1 1234 . 13 1 1 A 115 115 ILE N N 122 122.636 122.572 0.064 1
1 1235 . 13 1 1 A 116 116 GLN H H 123 8.152 8.554 -0.402 1
1 1236 . 13 1 1 A 116 116 GLN HA H 123 5.716 5.274 0.442 1
1 1243 . 13 1 1 A 116 116 GLN CA C 123 54.434 54.218 0.216 1
1 1244 . 13 1 1 A 116 116 GLN CB C 123 32.522 32.373 0.149 1
1 1246 . 13 1 1 A 116 116 GLN N N 123 121.887 122.451 -0.564 1
1 1248 . 13 1 1 A 117 117 VAL H H 124 7.729 8.809 -1.080 1
1 1249 . 13 1 1 A 117 117 VAL HA H 124 5.165 4.865 0.300 1
1 1257 . 13 1 1 A 117 117 VAL C C 124 175.588 174.977 0.611 1
1 1258 . 13 1 1 A 117 117 VAL CA C 124 61.893 61.310 0.583 1
1 1259 . 13 1 1 A 117 117 VAL CB C 124 34.487 32.528 1.959 1
1 1262 . 13 1 1 A 117 117 VAL N N 124 127.319 127.857 -0.538 1
1 1263 . 13 1 1 A 118 118 THR H H 125 8.852 8.899 -0.047 1
1 1264 . 13 1 1 A 118 118 THR HA H 125 5.080 4.960 0.120 1
1 1269 . 13 1 1 A 118 118 THR C C 125 175.655 171.734 3.921 1
1 1270 . 13 1 1 A 118 118 THR CA C 125 58.527 58.056 0.471 1
1 1271 . 13 1 1 A 118 118 THR CB C 125 71.038 72.787 -1.749 1
1 1273 . 13 1 1 A 118 118 THR N N 125 119.291 119.568 -0.277 1
1 1274 . 13 1 1 A 119 119 PRO HA H 126 4.762 4.791 -0.029 1
1 1280 . 13 1 1 A 119 119 PRO C C 126 177.014 175.686 1.328 1
1 1281 . 13 1 1 A 119 119 PRO CA C 126 63.418 62.849 0.569 1
1 1282 . 13 1 1 A 119 119 PRO CB C 126 32.508 33.569 -1.061 1
1 1285 . 13 1 1 A 120 120 LYS H H 127 8.283 8.825 -0.542 1
1 1286 . 13 1 1 A 120 120 LYS HA H 127 4.400 4.470 -0.070 1
1 1293 . 13 1 1 A 120 120 LYS C C 127 175.126 177.195 -2.069 1
1 1294 . 13 1 1 A 120 120 LYS CA C 127 55.004 57.555 -2.551 1
1 1295 . 13 1 1 A 120 120 LYS CB C 127 33.195 34.234 -1.039 1
1 1298 . 13 1 1 A 120 120 LYS N N 127 126.383 121.171 5.212 1
1 1299 . 13 1 1 A 121 121 PRO HA H 128 4.501 4.310 0.191 1
1 1306 . 13 1 1 A 121 121 PRO C C 128 178.706 177.745 0.961 1
1 1307 . 13 1 1 A 121 121 PRO CA C 128 64.005 64.975 -0.970 1
1 1308 . 13 1 1 A 121 121 PRO CB C 128 31.508 31.893 -0.385 1
1 1311 . 13 1 1 A 122 122 GLY H H 129 8.539 7.631 0.908 1
1 1312 . 13 1 1 A 122 122 GLY HA3 H 129 4.001 4.108 -0.107 1
1 1313 . 13 1 1 A 122 122 GLY C C 129 174.302 174.284 0.018 1
1 1314 . 13 1 1 A 122 122 GLY CA C 129 45.750 44.792 0.958 1
1 1315 . 13 1 1 A 122 122 GLY N N 129 110.077 105.358 4.719 1
1 1316 . 13 1 1 A 123 123 GLY H H 130 7.575 8.902 -1.327 1
1 1317 . 13 1 1 A 123 123 GLY HA2 H 130 4.343 3.856 0.487 1
1 1318 . 13 1 1 A 123 123 GLY HA3 H 130 4.059 3.862 0.197 1
1 1319 . 13 1 1 A 123 123 GLY C C 130 169.784 174.082 -4.298 1
1 1320 . 13 1 1 A 123 123 GLY CA C 130 45.361 46.401 -1.040 1
1 1321 . 13 1 1 A 123 123 GLY N N 130 108.051 114.707 -6.656 1
1 1322 . 13 1 1 A 124 124 PRO HA H 131 4.715 4.815 -0.100 1
1 1329 . 13 1 1 A 124 124 PRO C C 131 177.281 177.232 0.049 1
1 1330 . 13 1 1 A 124 124 PRO CA C 131 63.271 63.500 -0.229 1
1 1331 . 13 1 1 A 124 124 PRO CB C 131 33.068 30.575 2.493 1
1 1334 . 13 1 1 A 125 125 GLY H H 132 8.462 8.201 0.261 1
1 1335 . 13 1 1 A 125 125 GLY HA2 H 132 4.516 4.174 0.342 1
1 1336 . 13 1 1 A 125 125 GLY HA3 H 132 3.858 4.174 -0.316 1
1 1337 . 13 1 1 A 125 125 GLY C C 132 175.191 173.197 1.994 1
1 1338 . 13 1 1 A 125 125 GLY CA C 132 44.493 45.115 -0.622 1
1 1339 . 13 1 1 A 125 125 GLY N N 132 107.890 113.178 -5.288 1
1 1340 . 13 1 1 A 126 126 SER H H 133 8.226 9.388 -1.162 1
1 1341 . 13 1 1 A 126 126 SER HA H 133 5.258 5.324 -0.066 1
1 1344 . 13 1 1 A 126 126 SER C C 133 171.727 172.746 -1.019 1
1 1345 . 13 1 1 A 126 126 SER CA C 133 58.867 57.539 1.328 1
1 1346 . 13 1 1 A 126 126 SER CB C 133 67.219 66.270 0.949 1
1 1347 . 13 1 1 A 126 126 SER N N 133 114.019 121.087 -7.068 1
1 1348 . 13 1 1 A 127 127 ILE H H 134 9.226 8.950 0.276 1
1 1349 . 13 1 1 A 127 127 ILE HA H 134 4.455 4.702 -0.247 1
1 1359 . 13 1 1 A 127 127 ILE C C 134 175.234 174.284 0.950 1
1 1360 . 13 1 1 A 127 127 ILE CA C 134 60.018 59.865 0.153 1
1 1361 . 13 1 1 A 127 127 ILE CB C 134 39.804 39.082 0.722 1
1 1365 . 13 1 1 A 127 127 ILE N N 134 120.950 123.276 -2.326 1
1 1366 . 13 1 1 A 128 128 VAL H H 135 9.422 9.339 0.083 1
1 1367 . 13 1 1 A 128 128 VAL HA H 135 4.234 4.723 -0.489 1
1 1375 . 13 1 1 A 128 128 VAL C C 135 175.285 174.043 1.242 1
1 1376 . 13 1 1 A 128 128 VAL CA C 135 61.595 60.197 1.398 1
1 1377 . 13 1 1 A 128 128 VAL CB C 135 32.122 33.861 -1.739 1
1 1380 . 13 1 1 A 128 128 VAL N N 135 127.239 128.538 -1.299 1
1 1381 . 13 1 1 A 129 129 HIS H H 136 9.397 9.360 0.037 1
1 1382 . 13 1 1 A 129 129 HIS HA H 136 5.508 5.085 0.423 1
1 1387 . 13 1 1 A 129 129 HIS C C 136 174.874 174.385 0.489 1
1 1388 . 13 1 1 A 129 129 HIS CA C 136 55.220 54.525 0.695 1
1 1389 . 13 1 1 A 129 129 HIS CB C 136 29.690 30.769 -1.079 1
1 1392 . 13 1 1 A 129 129 HIS N N 136 127.239 128.323 -1.084 1
1 1393 . 13 1 1 A 130 130 TRP H H 137 9.364 9.607 -0.243 1
1 1394 . 13 1 1 A 130 130 TRP HA H 137 4.976 5.292 -0.316 1
1 1403 . 13 1 1 A 130 130 TRP C C 137 176.195 175.301 0.894 1
1 1404 . 13 1 1 A 130 130 TRP CA C 137 57.257 55.971 1.286 1
1 1405 . 13 1 1 A 130 130 TRP CB C 137 31.514 30.982 0.532 1
1 1411 . 13 1 1 A 130 130 TRP N N 137 127.386 124.545 2.841 1
1 1413 . 13 1 1 A 131 131 HIS H H 138 9.088 9.466 -0.378 1
1 1414 . 13 1 1 A 131 131 HIS HA H 138 5.447 5.451 -0.004 1
1 1418 . 13 1 1 A 131 131 HIS C C 138 173.701 173.473 0.228 1
1 1419 . 13 1 1 A 131 131 HIS CA C 138 55.756 54.347 1.409 1
1 1420 . 13 1 1 A 131 131 HIS CB C 138 31.514 32.154 -0.640 1
1 1422 . 13 1 1 A 131 131 HIS N N 138 120.816 124.035 -3.219 1
1 1423 . 13 1 1 A 132 132 LEU H H 139 9.593 9.182 0.411 1
1 1424 . 13 1 1 A 132 132 LEU HA H 139 5.289 4.990 0.299 1
1 1431 . 13 1 1 A 132 132 LEU C C 139 175.962 175.075 0.887 1
1 1432 . 13 1 1 A 132 132 LEU CA C 139 53.922 53.129 0.793 1
1 1433 . 13 1 1 A 132 132 LEU CB C 139 43.977 43.685 0.292 1
1 1437 . 13 1 1 A 132 132 LEU N N 139 127.721 128.488 -0.767 1
1 1438 . 13 1 1 A 133 133 GLU H H 140 8.820 9.055 -0.235 1
1 1439 . 13 1 1 A 133 133 GLU HA H 140 4.767 5.137 -0.370 1
1 1443 . 13 1 1 A 133 133 GLU C C 140 174.688 174.422 0.266 1
1 1444 . 13 1 1 A 133 133 GLU CA C 140 55.662 54.829 0.833 1
1 1445 . 13 1 1 A 133 133 GLU CB C 140 32.663 33.030 -0.367 1
1 1447 . 13 1 1 A 133 133 GLU N N 140 120.254 124.838 -4.584 1
1 1448 . 13 1 1 A 134 134 TYR H H 141 8.022 8.815 -0.793 1
1 1449 . 13 1 1 A 134 134 TYR HA H 141 5.255 5.184 0.071 1
1 1456 . 13 1 1 A 134 134 TYR C C 141 173.836 172.429 1.407 1
1 1457 . 13 1 1 A 134 134 TYR CA C 141 55.127 55.971 -0.844 1
1 1458 . 13 1 1 A 134 134 TYR CB C 141 42.648 40.763 1.885 1
1 1461 . 13 1 1 A 134 134 TYR N N 141 121.566 121.257 0.309 1
1 1462 . 13 1 1 A 135 135 GLU H H 142 8.307 9.086 -0.779 1
1 1463 . 13 1 1 A 135 135 GLU HA H 142 5.250 5.120 0.130 1
1 1468 . 13 1 1 A 135 135 GLU C C 142 177.199 176.162 1.037 1
1 1469 . 13 1 1 A 135 135 GLU CA C 142 55.120 54.974 0.146 1
1 1470 . 13 1 1 A 135 135 GLU CB C 142 33.357 32.552 0.805 1
1 1472 . 13 1 1 A 135 135 GLU N N 142 118.996 120.781 -1.785 1
1 1473 . 13 1 1 A 136 136 LYS H H 143 9.698 9.176 0.522 1
1 1474 . 13 1 1 A 136 136 LYS HA H 143 4.502 4.524 -0.022 1
1 1482 . 13 1 1 A 136 136 LYS C C 143 176.339 177.707 -1.368 1
1 1483 . 13 1 1 A 136 136 LYS CA C 143 57.822 57.070 0.752 1
1 1484 . 13 1 1 A 136 136 LYS CB C 143 35.162 32.712 2.450 1
1 1488 . 13 1 1 A 136 136 LYS N N 143 127.748 126.896 0.852 1
1 1489 . 13 1 1 A 137 137 ILE H H 144 8.567 8.952 -0.385 1
1 1490 . 13 1 1 A 137 137 ILE HA H 144 3.725 4.121 -0.396 1
1 1500 . 13 1 1 A 137 137 ILE C C 144 175.914 175.632 0.282 1
1 1501 . 13 1 1 A 137 137 ILE CA C 144 65.879 62.541 3.338 1
1 1502 . 13 1 1 A 137 137 ILE CB C 144 39.419 38.469 0.950 1
1 1506 . 13 1 1 A 137 137 ILE N N 144 121.432 123.720 -2.288 1
1 1507 . 13 1 1 A 138 138 SER H H 145 7.209 7.598 -0.389 1
1 1508 . 13 1 1 A 138 138 SER HA H 145 4.513 4.593 -0.080 1
1 1511 . 13 1 1 A 138 138 SER C C 145 173.909 173.592 0.317 1
1 1512 . 13 1 1 A 138 138 SER CA C 145 56.963 56.980 -0.017 1
1 1513 . 13 1 1 A 138 138 SER CB C 145 65.768 65.028 0.740 1
1 1514 . 13 1 1 A 138 138 SER N N 145 108.452 112.211 -3.759 1
1 1515 . 13 1 1 A 139 139 GLU H H 146 9.210 9.122 0.088 1
1 1516 . 13 1 1 A 139 139 GLU HA H 146 4.216 4.002 0.214 1
1 1520 . 13 1 1 A 139 139 GLU C C 146 177.985 178.271 -0.286 1
1 1521 . 13 1 1 A 139 139 GLU CA C 146 58.898 59.851 -0.953 1
1 1522 . 13 1 1 A 139 139 GLU CB C 146 30.096 29.581 0.515 1
1 1524 . 13 1 1 A 139 139 GLU N N 146 120.495 125.041 -4.546 1
1 1525 . 13 1 1 A 140 140 GLU H H 147 8.380 8.354 0.026 1
1 1526 . 13 1 1 A 140 140 GLU HA H 147 4.401 3.972 0.429 1
1 1529 . 13 1 1 A 140 140 GLU C C 147 177.840 177.950 -0.110 1
1 1530 . 13 1 1 A 140 140 GLU CA C 147 58.740 58.821 -0.081 1
1 1531 . 13 1 1 A 140 140 GLU CB C 147 30.224 29.352 0.872 1
1 1532 . 13 1 1 A 140 140 GLU N N 147 115.491 119.888 -4.397 1
1 1533 . 13 1 1 A 141 141 VAL H H 148 7.070 7.578 -0.508 1
1 1534 . 13 1 1 A 141 141 VAL HA H 148 4.234 4.003 0.231 1
1 1542 . 13 1 1 A 141 141 VAL C C 148 174.764 175.455 -0.691 1
1 1543 . 13 1 1 A 141 141 VAL CA C 148 62.464 64.169 -1.705 1
1 1544 . 13 1 1 A 141 141 VAL CB C 148 33.474 31.995 1.479 1
1 1547 . 13 1 1 A 141 141 VAL N N 148 112.841 118.547 -5.706 1
1 1548 . 13 1 1 A 142 142 ALA H H 149 6.989 7.427 -0.438 1
1 1549 . 13 1 1 A 142 142 ALA HA H 149 4.408 3.943 0.465 1
1 1553 . 13 1 1 A 142 142 ALA C C 149 176.930 176.164 0.766 1
1 1554 . 13 1 1 A 142 142 ALA CA C 149 51.524 51.255 0.269 1
1 1555 . 13 1 1 A 142 142 ALA CB C 149 20.704 20.799 -0.095 1
1 1556 . 13 1 1 A 142 142 ALA N N 149 121.940 123.213 -1.273 1
1 1557 . 13 1 1 A 143 143 HIS H H 150 8.600 8.722 -0.122 1
1 1558 . 13 1 1 A 143 143 HIS HA H 150 5.211 5.197 0.014 1
1 1563 . 13 1 1 A 143 143 HIS C C 150 173.613 174.202 -0.589 1
1 1564 . 13 1 1 A 143 143 HIS CA C 150 53.829 53.132 0.697 1
1 1565 . 13 1 1 A 143 143 HIS CB C 150 29.249 30.130 -0.881 1
1 1568 . 13 1 1 A 143 143 HIS N N 150 118.488 116.978 1.510 1
1 1569 . 13 1 1 A 144 144 PRO HA H 151 4.324 4.396 -0.072 1
1 1576 . 13 1 1 A 144 144 PRO C C 151 177.922 178.836 -0.914 1
1 1577 . 13 1 1 A 144 144 PRO CA C 151 65.055 64.963 0.092 1
1 1578 . 13 1 1 A 144 144 PRO CB C 151 31.651 32.117 -0.466 1
1 1581 . 13 1 1 A 145 145 GLU H H 152 10.203 8.450 1.753 1
1 1582 . 13 1 1 A 145 145 GLU HA H 152 4.379 4.091 0.288 1
1 1587 . 13 1 1 A 145 145 GLU C C 152 178.772 178.966 -0.194 1
1 1588 . 13 1 1 A 145 145 GLU CA C 152 59.583 59.676 -0.093 1
1 1589 . 13 1 1 A 145 145 GLU CB C 152 27.866 29.360 -1.494 1
1 1591 . 13 1 1 A 145 145 GLU N N 152 120.709 118.274 2.435 1
1 1592 . 13 1 1 A 146 146 THR H H 153 8.234 7.743 0.491 1
1 1593 . 13 1 1 A 146 146 THR HA H 153 4.528 4.093 0.435 1
1 1598 . 13 1 1 A 146 146 THR C C 153 176.938 177.382 -0.444 1
1 1599 . 13 1 1 A 146 146 THR CA C 153 63.757 65.080 -1.323 1
1 1600 . 13 1 1 A 146 146 THR CB C 153 69.147 68.523 0.624 1
1 1602 . 13 1 1 A 146 146 THR N N 153 112.948 113.542 -0.594 1
1 1603 . 13 1 1 A 147 147 LEU H H 154 7.803 7.552 0.251 1
1 1604 . 13 1 1 A 147 147 LEU HA H 154 4.145 3.879 0.266 1
1 1614 . 13 1 1 A 147 147 LEU C C 154 179.064 178.631 0.433 1
1 1615 . 13 1 1 A 147 147 LEU CA C 154 57.462 58.181 -0.719 1
1 1616 . 13 1 1 A 147 147 LEU CB C 154 42.061 41.227 0.834 1
1 1620 . 13 1 1 A 147 147 LEU N N 154 122.690 122.144 0.546 1
1 1621 . 13 1 1 A 148 148 LEU H H 155 7.884 7.839 0.045 1
1 1622 . 13 1 1 A 148 148 LEU HA H 155 3.905 3.792 0.113 1
1 1632 . 13 1 1 A 148 148 LEU C C 155 179.101 179.078 0.023 1
1 1633 . 13 1 1 A 148 148 LEU CA C 155 59.362 58.040 1.322 1
1 1634 . 13 1 1 A 148 148 LEU CB C 155 41.293 40.886 0.407 1
1 1638 . 13 1 1 A 148 148 LEU N N 155 120.174 118.702 1.472 1
1 1639 . 13 1 1 A 149 149 GLN H H 156 7.665 7.652 0.013 1
1 1640 . 13 1 1 A 149 149 GLN HA H 156 4.004 3.890 0.114 1
1 1647 . 13 1 1 A 149 149 GLN C C 156 177.819 178.403 -0.584 1
1 1648 . 13 1 1 A 149 149 GLN CA C 156 58.849 59.105 -0.256 1
1 1649 . 13 1 1 A 149 149 GLN CB C 156 28.123 28.314 -0.191 1
1 1651 . 13 1 1 A 149 149 GLN N N 156 116.828 117.867 -1.039 1
1 1653 . 13 1 1 A 150 150 PHE H H 157 7.445 8.563 -1.118 1
1 1654 . 13 1 1 A 150 150 PHE HA H 157 4.110 4.130 -0.020 1
1 1661 . 13 1 1 A 150 150 PHE C C 157 175.646 177.311 -1.665 1
1 1662 . 13 1 1 A 150 150 PHE CA C 157 61.340 61.239 0.101 1
1 1663 . 13 1 1 A 150 150 PHE CB C 157 38.413 38.946 -0.533 1
1 1666 . 13 1 1 A 150 150 PHE N N 157 120.977 120.730 0.247 1
1 1667 . 13 1 1 A 151 151 CYS H H 158 7.249 7.950 -0.701 1
1 1668 . 13 1 1 A 151 151 CYS HA H 158 2.173 3.047 -0.874 1
1 1671 . 13 1 1 A 151 151 CYS C C 158 178.631 176.448 2.183 1
1 1672 . 13 1 1 A 151 151 CYS CA C 158 62.421 64.057 -1.636 1
1 1673 . 13 1 1 A 151 151 CYS CB C 158 26.042 25.783 0.259 1
1 1674 . 13 1 1 A 151 151 CYS N N 158 116.053 116.548 -0.495 1
1 1675 . 13 1 1 A 152 152 VAL H H 159 7.721 8.160 -0.439 1
1 1676 . 13 1 1 A 152 152 VAL HA H 159 3.486 3.257 0.229 1
1 1684 . 13 1 1 A 152 152 VAL C C 159 178.156 177.411 0.745 1
1 1685 . 13 1 1 A 152 152 VAL CA C 159 67.798 66.841 0.957 1
1 1686 . 13 1 1 A 152 152 VAL CB C 159 32.595 31.278 1.317 1
1 1689 . 13 1 1 A 152 152 VAL N N 159 123.412 120.306 3.106 1
1 1690 . 13 1 1 A 153 153 GLU H H 160 8.584 8.004 0.580 1
1 1691 . 13 1 1 A 153 153 GLU HA H 160 4.111 3.846 0.265 1
1 1696 . 13 1 1 A 153 153 GLU C C 160 180.850 179.482 1.368 1
1 1697 . 13 1 1 A 153 153 GLU CA C 160 59.666 59.018 0.648 1
1 1698 . 13 1 1 A 153 153 GLU CB C 160 29.285 29.301 -0.016 1
1 1700 . 13 1 1 A 153 153 GLU N N 160 120.682 119.270 1.412 1
1 1701 . 13 1 1 A 154 154 VAL H H 161 8.331 7.387 0.944 1
1 1702 . 13 1 1 A 154 154 VAL HA H 161 3.475 3.354 0.121 1
1 1710 . 13 1 1 A 154 154 VAL C C 161 178.860 177.644 1.216 1
1 1711 . 13 1 1 A 154 154 VAL CA C 161 66.861 66.023 0.838 1
1 1712 . 13 1 1 A 154 154 VAL CB C 161 30.781 31.188 -0.407 1
1 1715 . 13 1 1 A 154 154 VAL N N 161 119.344 121.762 -2.418 1
1 1716 . 13 1 1 A 155 155 SER H H 162 7.849 8.260 -0.411 1
1 1717 . 13 1 1 A 155 155 SER HA H 162 4.306 4.183 0.123 1
1 1721 . 13 1 1 A 155 155 SER C C 162 174.992 176.703 -1.711 1
1 1722 . 13 1 1 A 155 155 SER CA C 162 64.741 61.622 3.119 1
1 1723 . 13 1 1 A 155 155 SER CB C 162 64.253 63.110 1.143 1
1 1724 . 13 1 1 A 155 155 SER N N 162 117.035 117.023 0.012 1
1 1725 . 13 1 1 A 156 156 LYS H H 163 7.709 7.908 -0.199 1
1 1726 . 13 1 1 A 156 156 LYS HA H 163 4.285 4.037 0.248 1
1 1735 . 13 1 1 A 156 156 LYS C C 163 178.799 178.751 0.048 1
1 1736 . 13 1 1 A 156 156 LYS CA C 163 59.869 59.204 0.665 1
1 1737 . 13 1 1 A 156 156 LYS CB C 163 32.798 31.867 0.931 1
1 1741 . 13 1 1 A 156 156 LYS N N 163 120.188 119.274 0.914 1
1 1742 . 13 1 1 A 157 157 GLU H H 164 7.363 7.438 -0.075 1
1 1743 . 13 1 1 A 157 157 GLU HA H 164 4.364 4.142 0.222 1
1 1748 . 13 1 1 A 157 157 GLU C C 164 180.318 179.330 0.988 1
1 1749 . 13 1 1 A 157 157 GLU CA C 164 58.945 58.866 0.079 1
1 1750 . 13 1 1 A 157 157 GLU CB C 164 29.150 29.783 -0.633 1
1 1752 . 13 1 1 A 157 157 GLU N N 164 119.023 119.304 -0.281 1
1 1753 . 13 1 1 A 158 158 ILE H H 165 8.486 8.315 0.171 1
1 1754 . 13 1 1 A 158 158 ILE HA H 165 3.734 4.092 -0.358 1
1 1764 . 13 1 1 A 158 158 ILE C C 165 177.691 177.404 0.287 1
1 1765 . 13 1 1 A 158 158 ILE CA C 165 66.528 62.480 4.048 1
1 1766 . 13 1 1 A 158 158 ILE CB C 165 38.879 37.851 1.028 1
1 1770 . 13 1 1 A 158 158 ILE N N 165 121.191 120.750 0.441 1
1 1771 . 13 1 1 A 159 159 ASP H H 166 8.340 8.469 -0.129 1
1 1772 . 13 1 1 A 159 159 ASP HA H 166 4.632 4.262 0.370 1
1 1775 . 13 1 1 A 159 159 ASP C C 166 178.632 179.064 -0.432 1
1 1776 . 13 1 1 A 159 159 ASP CA C 166 57.627 57.886 -0.259 1
1 1777 . 13 1 1 A 159 159 ASP CB C 166 42.662 41.919 0.743 1
1 1778 . 13 1 1 A 159 159 ASP N N 166 119.692 122.105 -2.413 1
1 1779 . 13 1 1 A 160 160 GLU H H 167 8.299 7.936 0.363 1
1 1780 . 13 1 1 A 160 160 GLU HA H 167 4.017 4.137 -0.120 1
1 1785 . 13 1 1 A 160 160 GLU C C 167 179.874 179.160 0.714 1
1 1786 . 13 1 1 A 160 160 GLU CA C 167 59.677 59.190 0.487 1
1 1787 . 13 1 1 A 160 160 GLU CB C 167 29.832 29.190 0.642 1
1 1789 . 13 1 1 A 160 160 GLU N N 167 114.527 119.346 -4.819 1
1 1790 . 13 1 1 A 161 161 HIS H H 168 8.093 8.427 -0.334 1
1 1791 . 13 1 1 A 161 161 HIS HA H 168 4.538 4.214 0.324 1
1 1796 . 13 1 1 A 161 161 HIS C C 168 177.437 176.772 0.665 1
1 1797 . 13 1 1 A 161 161 HIS CA C 168 59.181 59.578 -0.397 1
1 1798 . 13 1 1 A 161 161 HIS CB C 168 29.882 29.534 0.348 1
1 1801 . 13 1 1 A 161 161 HIS N N 168 117.016 119.921 -2.905 1
1 1802 . 13 1 1 A 162 162 LEU H H 169 8.364 8.009 0.355 1
1 1803 . 13 1 1 A 162 162 LEU HA H 169 4.157 4.032 0.125 1
1 1813 . 13 1 1 A 162 162 LEU C C 169 179.331 179.257 0.074 1
1 1814 . 13 1 1 A 162 162 LEU CA C 169 57.417 57.698 -0.281 1
1 1815 . 13 1 1 A 162 162 LEU CB C 169 42.452 41.651 0.801 1
1 1819 . 13 1 1 A 162 162 LEU N N 169 118.889 119.602 -0.713 1
1 1820 . 13 1 1 A 163 163 LEU H H 170 8.331 7.629 0.702 1
1 1821 . 13 1 1 A 163 163 LEU HA H 170 4.274 4.224 0.050 1
1 1831 . 13 1 1 A 163 163 LEU C C 170 177.877 175.991 1.886 1
1 1832 . 13 1 1 A 163 163 LEU CA C 170 56.130 57.378 -1.248 1
1 1833 . 13 1 1 A 163 163 LEU CB C 170 42.232 42.385 -0.153 1
1 1837 . 13 1 1 A 163 163 LEU N N 170 118.033 118.315 -0.282 1
1 1838 . 13 1 1 A 164 164 ALA H H 171 7.266 8.350 -1.084 1
1 1839 . 13 1 1 A 164 164 ALA HA H 171 4.346 4.423 -0.077 1
1 1843 . 13 1 1 A 164 164 ALA C C 171 177.865 176.158 1.707 1
1 1844 . 13 1 1 A 164 164 ALA CA C 171 53.205 52.872 0.333 1
1 1845 . 13 1 1 A 164 164 ALA CB C 171 19.691 17.153 2.538 1
1 1846 . 13 1 1 A 164 164 ALA N N 171 121.244 121.335 -0.091 1
1 1847 . 13 1 1 A 165 165 GLU H H 172 7.883 7.938 -0.055 1
1 1848 . 13 1 1 A 165 165 GLU HA H 172 4.357 4.633 -0.276 1
1 1853 . 13 1 1 A 165 165 GLU C C 172 175.847 175.324 0.523 1
1 1854 . 13 1 1 A 165 165 GLU CA C 172 56.428 55.705 0.723 1
1 1855 . 13 1 1 A 165 165 GLU CB C 172 31.190 31.173 0.017 1
1 1857 . 13 1 1 A 165 165 GLU N N 172 119.679 114.987 4.692 1
1 14 . 14 1 1 A 11 11 GLU H H 18 8.421 8.778 -0.357 1
1 15 . 14 1 1 A 11 11 GLU HA H 18 4.397 5.094 -0.697 1
1 20 . 14 1 1 A 11 11 GLU C C 18 176.539 174.675 1.864 1
1 21 . 14 1 1 A 11 11 GLU CA C 18 56.957 54.526 2.431 1
1 22 . 14 1 1 A 11 11 GLU CB C 18 30.839 33.948 -3.109 1
1 24 . 14 1 1 A 11 11 GLU N N 18 123.225 122.716 0.509 1
1 25 . 14 1 1 A 12 12 ALA H H 19 8.397 8.506 -0.109 1
1 26 . 14 1 1 A 12 12 ALA HA H 19 4.409 4.735 -0.326 1
1 30 . 14 1 1 A 12 12 ALA C C 19 178.183 177.060 1.123 1
1 31 . 14 1 1 A 12 12 ALA CA C 19 53.085 51.801 1.284 1
1 32 . 14 1 1 A 12 12 ALA CB C 19 19.513 20.153 -0.640 1
1 33 . 14 1 1 A 12 12 ALA N N 19 125.285 122.050 3.235 1
1 34 . 14 1 1 A 13 13 SER H H 20 8.299 8.912 -0.613 1
1 35 . 14 1 1 A 13 13 SER HA H 20 4.549 4.208 0.341 1
1 38 . 14 1 1 A 13 13 SER C C 20 175.253 176.558 -1.305 1
1 39 . 14 1 1 A 13 13 SER CA C 20 58.693 61.318 -2.625 1
1 40 . 14 1 1 A 13 13 SER CB C 20 64.613 63.196 1.417 1
1 41 . 14 1 1 A 13 13 SER N N 20 114.822 119.048 -4.226 1
1 42 . 14 1 1 A 14 14 SER H H 21 8.494 7.969 0.525 1
1 43 . 14 1 1 A 14 14 SER HA H 21 4.593 4.449 0.144 1
1 46 . 14 1 1 A 14 14 SER C C 21 175.267 174.685 0.582 1
1 47 . 14 1 1 A 14 14 SER CA C 21 59.200 59.649 -0.449 1
1 48 . 14 1 1 A 14 14 SER CB C 21 64.253 63.335 0.918 1
1 49 . 14 1 1 A 14 14 SER N N 21 117.979 119.439 -1.460 1
1 50 . 14 1 1 A 15 15 LEU H H 22 8.502 7.700 0.802 1
1 51 . 14 1 1 A 15 15 LEU HA H 22 4.467 3.934 0.533 1
1 61 . 14 1 1 A 15 15 LEU C C 22 176.813 175.470 1.343 1
1 62 . 14 1 1 A 15 15 LEU CA C 22 55.939 56.887 -0.948 1
1 63 . 14 1 1 A 15 15 LEU CB C 22 41.868 39.857 2.011 1
1 67 . 14 1 1 A 15 15 LEU N N 22 122.636 119.037 3.599 1
1 68 . 14 1 1 A 16 16 VAL H H 23 7.615 8.238 -0.623 1
1 69 . 14 1 1 A 16 16 VAL HA H 23 4.905 4.244 0.661 1
1 77 . 14 1 1 A 16 16 VAL C C 23 176.376 175.140 1.236 1
1 78 . 14 1 1 A 16 16 VAL CA C 23 61.322 62.164 -0.842 1
1 79 . 14 1 1 A 16 16 VAL CB C 23 33.542 32.511 1.031 1
1 82 . 14 1 1 A 16 16 VAL N N 23 118.354 121.394 -3.040 1
1 83 . 14 1 1 A 17 17 GLY H H 24 8.071 8.358 -0.287 1
1 84 . 14 1 1 A 17 17 GLY HA2 H 24 4.267 4.194 0.073 1
1 85 . 14 1 1 A 17 17 GLY HA3 H 24 3.367 4.290 -0.923 1
1 86 . 14 1 1 A 17 17 GLY C C 24 170.561 171.997 -1.436 1
1 87 . 14 1 1 A 17 17 GLY CA C 24 44.632 44.701 -0.069 1
1 88 . 14 1 1 A 17 17 GLY N N 24 112.948 114.154 -1.206 1
1 89 . 14 1 1 A 18 18 LYS H H 25 7.949 8.276 -0.327 1
1 90 . 14 1 1 A 18 18 LYS HA H 25 5.174 4.940 0.234 1
1 98 . 14 1 1 A 18 18 LYS C C 25 175.571 174.772 0.799 1
1 99 . 14 1 1 A 18 18 LYS CA C 25 54.694 54.278 0.416 1
1 100 . 14 1 1 A 18 18 LYS CB C 25 36.934 36.641 0.293 1
1 104 . 14 1 1 A 18 18 LYS N N 25 115.972 120.036 -4.064 1
1 105 . 14 1 1 A 19 19 LEU H H 26 8.589 9.069 -0.480 1
1 106 . 14 1 1 A 19 19 LEU HA H 26 4.784 5.065 -0.281 1
1 116 . 14 1 1 A 19 19 LEU C C 26 174.429 174.459 -0.030 1
1 117 . 14 1 1 A 19 19 LEU CA C 26 55.374 54.560 0.814 1
1 118 . 14 1 1 A 19 19 LEU CB C 26 47.213 46.163 1.050 1
1 121 . 14 1 1 A 19 19 LEU N N 26 123.104 124.005 -0.901 1
1 122 . 14 1 1 A 20 20 GLU H H 27 8.563 9.059 -0.496 1
1 123 . 14 1 1 A 20 20 GLU HA H 27 5.644 6.014 -0.370 1
1 128 . 14 1 1 A 20 20 GLU C C 27 175.658 175.035 0.623 1
1 129 . 14 1 1 A 20 20 GLU CA C 27 54.783 54.877 -0.094 1
1 130 . 14 1 1 A 20 20 GLU CB C 27 33.455 33.263 0.192 1
1 132 . 14 1 1 A 20 20 GLU N N 27 123.318 126.829 -3.511 1
1 133 . 14 1 1 A 21 21 THR H H 28 8.413 8.814 -0.401 1
1 134 . 14 1 1 A 21 21 THR HA H 28 4.724 4.961 -0.237 1
1 139 . 14 1 1 A 21 21 THR C C 28 170.637 172.135 -1.498 1
1 140 . 14 1 1 A 21 21 THR CA C 28 61.847 60.241 1.606 1
1 141 . 14 1 1 A 21 21 THR CB C 28 69.552 70.973 -1.421 1
1 143 . 14 1 1 A 21 21 THR N N 28 115.223 119.897 -4.674 1
1 144 . 14 1 1 A 22 22 ASP H H 29 8.030 8.782 -0.752 1
1 145 . 14 1 1 A 22 22 ASP HA H 29 6.092 5.425 0.667 1
1 148 . 14 1 1 A 22 22 ASP C C 29 175.917 175.135 0.782 1
1 149 . 14 1 1 A 22 22 ASP CA C 29 53.689 53.278 0.411 1
1 150 . 14 1 1 A 22 22 ASP CB C 29 44.689 42.855 1.834 1
1 151 . 14 1 1 A 22 22 ASP N N 29 124.483 124.074 0.409 1
1 152 . 14 1 1 A 23 23 VAL H H 30 9.316 9.458 -0.142 1
1 153 . 14 1 1 A 23 23 VAL HA H 30 4.455 4.579 -0.124 1
1 161 . 14 1 1 A 23 23 VAL C C 30 174.981 175.017 -0.036 1
1 162 . 14 1 1 A 23 23 VAL CA C 30 61.668 61.318 0.350 1
1 163 . 14 1 1 A 23 23 VAL CB C 30 36.446 34.086 2.360 1
1 166 . 14 1 1 A 23 23 VAL N N 30 123.294 125.829 -2.535 1
1 167 . 14 1 1 A 24 24 GLU H H 31 8.875 8.683 0.192 1
1 168 . 14 1 1 A 24 24 GLU HA H 31 4.987 4.851 0.136 1
1 173 . 14 1 1 A 24 24 GLU C C 31 176.504 176.382 0.122 1
1 174 . 14 1 1 A 24 24 GLU CA C 31 56.938 55.368 1.570 1
1 175 . 14 1 1 A 24 24 GLU CB C 31 31.041 31.291 -0.250 1
1 177 . 14 1 1 A 24 24 GLU N N 31 128.328 126.575 1.753 1
1 178 . 14 1 1 A 25 25 ILE H H 32 8.942 8.480 0.462 1
1 179 . 14 1 1 A 25 25 ILE HA H 32 4.782 4.785 -0.003 1
1 189 . 14 1 1 A 25 25 ILE C C 32 176.008 175.890 0.118 1
1 190 . 14 1 1 A 25 25 ILE CA C 32 60.321 58.475 1.846 1
1 191 . 14 1 1 A 25 25 ILE CB C 32 41.220 40.827 0.393 1
1 195 . 14 1 1 A 25 25 ILE N N 32 117.899 118.775 -0.876 1
1 196 . 14 1 1 A 26 26 LYS H H 33 10.588 9.537 1.051 1
1 197 . 14 1 1 A 26 26 LYS HA H 33 4.265 4.455 -0.190 1
1 206 . 14 1 1 A 26 26 LYS C C 33 179.248 176.794 2.454 1
1 207 . 14 1 1 A 26 26 LYS CA C 33 59.018 56.614 2.404 1
1 208 . 14 1 1 A 26 26 LYS CB C 33 33.474 33.769 -0.295 1
1 212 . 14 1 1 A 26 26 LYS N N 33 125.366 120.818 4.548 1
1 213 . 14 1 1 A 27 27 ALA H H 34 9.690 7.675 2.015 1
1 214 . 14 1 1 A 27 27 ALA HA H 34 4.170 4.337 -0.167 1
1 218 . 14 1 1 A 27 27 ALA C C 34 176.917 177.180 -0.263 1
1 219 . 14 1 1 A 27 27 ALA CA C 34 52.826 52.310 0.516 1
1 220 . 14 1 1 A 27 27 ALA CB C 34 20.907 20.114 0.793 1
1 221 . 14 1 1 A 27 27 ALA N N 34 124.081 122.691 1.390 1
1 222 . 14 1 1 A 28 28 SER H H 35 7.994 8.590 -0.596 1
1 223 . 14 1 1 A 28 28 SER HA H 35 4.428 4.964 -0.536 1
1 227 . 14 1 1 A 28 28 SER CA C 35 57.722 55.837 1.885 1
1 228 . 14 1 1 A 28 28 SER CB C 35 65.158 66.385 -1.227 1
1 229 . 14 1 1 A 28 28 SER N N 35 114.072 112.672 1.400 1
1 230 . 14 1 1 A 29 29 ALA H H 36 9.169 9.359 -0.190 1
1 231 . 14 1 1 A 29 29 ALA HA H 36 3.889 3.893 -0.004 1
1 235 . 14 1 1 A 29 29 ALA C C 36 179.868 179.078 0.790 1
1 236 . 14 1 1 A 29 29 ALA CA C 36 55.432 55.010 0.422 1
1 237 . 14 1 1 A 29 29 ALA CB C 36 17.993 18.271 -0.278 1
1 238 . 14 1 1 A 29 29 ALA N N 36 127.105 124.761 2.344 1
1 239 . 14 1 1 A 30 30 ASP H H 37 8.437 8.177 0.260 1
1 240 . 14 1 1 A 30 30 ASP HA H 37 4.490 4.464 0.026 1
1 243 . 14 1 1 A 30 30 ASP C C 37 178.560 178.308 0.252 1
1 244 . 14 1 1 A 30 30 ASP CA C 37 56.660 57.952 -1.292 1
1 245 . 14 1 1 A 30 30 ASP CB C 37 40.508 41.843 -1.335 1
1 246 . 14 1 1 A 30 30 ASP N N 37 116.106 118.386 -2.280 1
1 247 . 14 1 1 A 31 31 LYS H H 38 7.754 7.664 0.090 1
1 248 . 14 1 1 A 31 31 LYS HA H 38 4.047 4.146 -0.099 1
1 257 . 14 1 1 A 31 31 LYS C C 38 179.077 179.067 0.010 1
1 258 . 14 1 1 A 31 31 LYS CA C 38 58.589 58.961 -0.372 1
1 259 . 14 1 1 A 31 31 LYS CB C 38 32.461 31.858 0.603 1
1 263 . 14 1 1 A 31 31 LYS N N 38 120.147 118.159 1.988 1
1 264 . 14 1 1 A 32 32 PHE H H 39 7.663 7.978 -0.315 1
1 265 . 14 1 1 A 32 32 PHE HA H 39 4.022 4.295 -0.273 1
1 270 . 14 1 1 A 32 32 PHE C C 39 176.578 177.786 -1.208 1
1 271 . 14 1 1 A 32 32 PHE CA C 39 61.756 61.461 0.295 1
1 272 . 14 1 1 A 32 32 PHE CB C 39 39.124 39.229 -0.105 1
1 274 . 14 1 1 A 32 32 PHE N N 39 119.465 121.276 -1.811 1
1 275 . 14 1 1 A 33 33 HIS H H 40 8.397 7.759 0.638 1
1 276 . 14 1 1 A 33 33 HIS HA H 40 3.899 4.316 -0.417 1
1 279 . 14 1 1 A 33 33 HIS C C 40 177.412 178.209 -0.797 1
1 280 . 14 1 1 A 33 33 HIS CA C 40 59.291 60.245 -0.954 1
1 281 . 14 1 1 A 33 33 HIS CB C 40 28.925 29.956 -1.031 1
1 282 . 14 1 1 A 33 33 HIS N N 40 116.534 117.475 -0.941 1
1 283 . 14 1 1 A 34 34 HIS H H 41 7.832 8.424 -0.592 1
1 284 . 14 1 1 A 34 34 HIS HA H 41 4.414 4.223 0.191 1
1 288 . 14 1 1 A 34 34 HIS C C 41 177.363 177.759 -0.396 1
1 289 . 14 1 1 A 34 34 HIS CA C 41 58.046 59.944 -1.898 1
1 290 . 14 1 1 A 34 34 HIS CB C 41 29.572 29.333 0.239 1
1 292 . 14 1 1 A 34 34 HIS N N 41 116.682 117.382 -0.700 1
1 293 . 14 1 1 A 35 35 MET H H 42 7.751 8.048 -0.297 1
1 294 . 14 1 1 A 35 35 MET HA H 42 4.005 4.107 -0.102 1
1 299 . 14 1 1 A 35 35 MET C C 42 177.051 177.448 -0.397 1
1 300 . 14 1 1 A 35 35 MET CA C 42 57.343 58.283 -0.940 1
1 301 . 14 1 1 A 35 35 MET CB C 42 30.000 32.873 -2.873 1
1 303 . 14 1 1 A 35 35 MET N N 42 117.110 118.265 -1.155 1
1 304 . 14 1 1 A 36 36 PHE H H 43 7.111 7.396 -0.285 1
1 305 . 14 1 1 A 36 36 PHE HA H 43 4.454 4.604 -0.150 1
1 311 . 14 1 1 A 36 36 PHE C C 43 175.596 176.402 -0.806 1
1 312 . 14 1 1 A 36 36 PHE CA C 43 58.407 58.447 -0.040 1
1 313 . 14 1 1 A 36 36 PHE CB C 43 39.279 41.307 -2.028 1
1 316 . 14 1 1 A 36 36 PHE N N 43 114.153 115.100 -0.947 1
1 317 . 14 1 1 A 37 37 ALA H H 44 7.461 7.849 -0.388 1
1 318 . 14 1 1 A 37 37 ALA HA H 44 4.405 4.579 -0.174 1
1 322 . 14 1 1 A 37 37 ALA C C 44 177.816 175.869 1.947 1
1 323 . 14 1 1 A 37 37 ALA CA C 44 52.866 52.199 0.667 1
1 324 . 14 1 1 A 37 37 ALA CB C 44 19.837 20.165 -0.328 1
1 325 . 14 1 1 A 37 37 ALA N N 44 121.164 117.980 3.184 1
1 326 . 14 1 1 A 38 38 GLY H H 45 8.106 8.932 -0.826 1
1 327 . 14 1 1 A 38 38 GLY HA3 H 45 3.983 4.076 -0.093 1
1 328 . 14 1 1 A 38 38 GLY C C 45 173.801 172.958 0.843 1
1 329 . 14 1 1 A 38 38 GLY CA C 45 45.427 44.449 0.978 1
1 330 . 14 1 1 A 38 38 GLY N N 45 107.301 110.238 -2.937 1
1 331 . 14 1 1 A 39 39 LYS H H 46 8.234 8.125 0.109 1
1 332 . 14 1 1 A 39 39 LYS HA H 46 4.602 4.696 -0.094 1
1 341 . 14 1 1 A 39 39 LYS C C 46 174.830 177.033 -2.203 1
1 342 . 14 1 1 A 39 39 LYS CA C 46 54.385 54.636 -0.251 1
1 343 . 14 1 1 A 39 39 LYS CB C 46 32.913 32.526 0.387 1
1 347 . 14 1 1 A 39 39 LYS N N 46 121.485 117.435 4.050 1
1 348 . 14 1 1 A 40 40 PRO HA H 47 4.441 4.297 0.144 1
1 355 . 14 1 1 A 40 40 PRO C C 47 177.016 177.861 -0.845 1
1 356 . 14 1 1 A 40 40 PRO CA C 47 63.528 65.439 -1.911 1
1 357 . 14 1 1 A 40 40 PRO CB C 47 32.290 31.787 0.503 1
1 360 . 14 1 1 A 41 41 HIS H H 48 8.510 7.995 0.515 1
1 361 . 14 1 1 A 41 41 HIS HA H 48 4.687 4.710 -0.023 1
1 364 . 14 1 1 A 41 41 HIS C C 48 174.909 173.947 0.962 1
1 365 . 14 1 1 A 41 41 HIS CA C 48 56.302 55.249 1.053 1
1 366 . 14 1 1 A 41 41 HIS CB C 48 30.501 29.452 1.049 1
1 368 . 14 1 1 A 41 41 HIS N N 48 119.398 115.627 3.771 1
1 369 . 14 1 1 A 42 42 HIS H H 49 8.315 8.525 -0.210 1
1 370 . 14 1 1 A 42 42 HIS HA H 49 4.663 5.093 -0.430 1
1 374 . 14 1 1 A 42 42 HIS C C 49 175.087 173.605 1.482 1
1 375 . 14 1 1 A 42 42 HIS CA C 49 56.507 54.415 2.092 1
1 376 . 14 1 1 A 42 42 HIS CB C 49 31.060 32.289 -1.229 1
1 378 . 14 1 1 A 42 42 HIS N N 49 123.626 128.082 -4.456 1
1 379 . 14 1 1 A 43 43 VAL H H 50 8.153 8.362 -0.209 1
1 380 . 14 1 1 A 43 43 VAL HA H 50 4.202 4.114 0.088 1
1 388 . 14 1 1 A 43 43 VAL C C 50 175.406 175.378 0.028 1
1 389 . 14 1 1 A 43 43 VAL CA C 50 62.576 62.407 0.169 1
1 390 . 14 1 1 A 43 43 VAL CB C 50 33.135 31.312 1.823 1
1 393 . 14 1 1 A 43 43 VAL N N 50 121.963 126.650 -4.687 1
1 394 . 14 1 1 A 44 44 SER H H 51 8.486 8.779 -0.293 1
1 395 . 14 1 1 A 44 44 SER HA H 51 4.556 4.721 -0.165 1
1 398 . 14 1 1 A 44 44 SER C C 51 174.883 174.850 0.033 1
1 399 . 14 1 1 A 44 44 SER CA C 51 58.651 58.075 0.576 1
1 400 . 14 1 1 A 44 44 SER CB C 51 64.552 64.690 -0.138 1
1 401 . 14 1 1 A 44 44 SER N N 51 119.558 123.848 -4.290 1
1 402 . 14 1 1 A 45 45 LYS H H 52 8.430 8.690 -0.260 1
1 403 . 14 1 1 A 45 45 LYS HA H 52 4.404 4.291 0.113 1
1 412 . 14 1 1 A 45 45 LYS C C 52 176.301 178.125 -1.824 1
1 413 . 14 1 1 A 45 45 LYS CA C 52 56.570 56.553 0.017 1
1 414 . 14 1 1 A 45 45 LYS CB C 52 33.407 32.949 0.458 1
1 418 . 14 1 1 A 45 45 LYS N N 52 123.747 121.996 1.751 1
1 419 . 14 1 1 A 46 46 ALA H H 53 8.307 8.632 -0.325 1
1 420 . 14 1 1 A 46 46 ALA HA H 53 4.404 4.142 0.262 1
1 424 . 14 1 1 A 46 46 ALA C C 53 177.529 178.317 -0.788 1
1 425 . 14 1 1 A 46 46 ALA CA C 53 53.011 54.548 -1.537 1
1 426 . 14 1 1 A 46 46 ALA CB C 53 19.961 18.987 0.974 1
1 427 . 14 1 1 A 46 46 ALA N N 53 124.670 123.751 0.919 1
1 428 . 14 1 1 A 47 47 SER H H 54 8.234 7.680 0.554 1
1 429 . 14 1 1 A 47 47 SER HA H 54 4.833 4.465 0.368 1
1 431 . 14 1 1 A 47 47 SER C C 54 173.031 174.359 -1.328 1
1 432 . 14 1 1 A 47 47 SER CA C 54 56.672 56.754 -0.082 1
1 433 . 14 1 1 A 47 47 SER CB C 54 63.778 63.356 0.422 1
1 434 . 14 1 1 A 47 47 SER N N 54 116.467 115.051 1.416 1
1 435 . 14 1 1 A 48 48 PRO HA H 55 4.494 4.405 0.089 1
1 442 . 14 1 1 A 48 48 PRO C C 55 177.742 177.504 0.238 1
1 443 . 14 1 1 A 48 48 PRO CA C 55 64.179 64.367 -0.188 1
1 444 . 14 1 1 A 48 48 PRO CB C 55 32.258 32.004 0.254 1
1 447 . 14 1 1 A 49 49 GLY H H 56 8.470 7.885 0.585 1
1 448 . 14 1 1 A 49 49 GLY HA3 H 56 3.989 3.947 0.042 1
1 449 . 14 1 1 A 49 49 GLY C C 56 174.098 174.490 -0.392 1
1 450 . 14 1 1 A 49 49 GLY CA C 56 45.641 46.238 -0.597 1
1 451 . 14 1 1 A 49 49 GLY N N 56 108.773 107.441 1.332 1
1 452 . 14 1 1 A 50 50 ASN H H 57 8.256 8.404 -0.148 1
1 453 . 14 1 1 A 50 50 ASN HA H 57 4.812 4.722 0.090 1
1 458 . 14 1 1 A 50 50 ASN C C 57 175.408 173.921 1.487 1
1 459 . 14 1 1 A 50 50 ASN CA C 57 53.588 52.417 1.171 1
1 460 . 14 1 1 A 50 50 ASN CB C 57 39.284 37.058 2.226 1
1 461 . 14 1 1 A 50 50 ASN N N 57 118.822 118.823 -0.001 1
1 463 . 14 1 1 A 51 51 ILE H H 58 8.128 7.818 0.310 1
1 464 . 14 1 1 A 51 51 ILE HA H 58 4.257 4.610 -0.353 1
1 474 . 14 1 1 A 51 51 ILE C C 58 176.313 175.565 0.748 1
1 475 . 14 1 1 A 51 51 ILE CA C 58 61.653 60.190 1.463 1
1 476 . 14 1 1 A 51 51 ILE CB C 58 38.997 41.895 -2.898 1
1 480 . 14 1 1 A 51 51 ILE N N 58 120.843 125.012 -4.169 1
1 481 . 14 1 1 A 52 52 GLN H H 59 8.502 8.700 -0.198 1
1 482 . 14 1 1 A 52 52 GLN HA H 59 4.453 4.059 0.394 1
1 489 . 14 1 1 A 52 52 GLN C C 59 176.421 176.928 -0.507 1
1 490 . 14 1 1 A 52 52 GLN CA C 59 56.312 57.677 -1.365 1
1 491 . 14 1 1 A 52 52 GLN CB C 59 30.096 28.038 2.058 1
1 493 . 14 1 1 A 52 52 GLN N N 59 123.947 126.620 -2.673 1
1 495 . 14 1 1 A 53 53 GLY H H 60 8.494 8.868 -0.374 1
1 496 . 14 1 1 A 53 53 GLY HA3 H 60 4.098 4.036 0.062 1
1 497 . 14 1 1 A 53 53 GLY C C 60 174.040 174.643 -0.603 1
1 498 . 14 1 1 A 53 53 GLY CA C 60 46.172 46.632 -0.460 1
1 499 . 14 1 1 A 53 53 GLY N N 60 110.379 112.812 -2.433 1
1 500 . 14 1 1 A 54 54 CYS H H 61 8.261 8.183 0.078 1
1 501 . 14 1 1 A 54 54 CYS HA H 61 4.646 4.622 0.024 1
1 504 . 14 1 1 A 54 54 CYS C C 61 174.053 173.487 0.566 1
1 505 . 14 1 1 A 54 54 CYS CA C 61 58.429 57.595 0.834 1
1 506 . 14 1 1 A 54 54 CYS CB C 61 28.873 27.683 1.190 1
1 507 . 14 1 1 A 54 54 CYS N N 61 118.608 118.980 -0.372 1
1 508 . 14 1 1 A 55 55 ASP H H 62 8.614 8.937 -0.323 1
1 509 . 14 1 1 A 55 55 ASP CA C 62 54.462 53.279 1.183 1
1 510 . 14 1 1 A 55 55 ASP N N 62 123.104 128.097 -4.993 1
1 511 . 14 1 1 A 56 56 LEU HA H 63 4.373 4.506 -0.133 1
1 521 . 14 1 1 A 56 56 LEU CA C 63 55.457 56.914 -1.457 1
1 522 . 14 1 1 A 56 56 LEU CB C 63 42.191 43.592 -1.401 1
1 528 . 14 1 1 A 57 57 HIS CB C 64 28.925 29.876 -0.951 1
1 529 . 14 1 1 A 58 58 GLU HA H 65 4.447 4.110 0.337 1
1 534 . 14 1 1 A 58 58 GLU C C 65 176.972 177.700 -0.728 1
1 535 . 14 1 1 A 58 58 GLU CA C 65 57.276 58.535 -1.259 1
1 536 . 14 1 1 A 58 58 GLU CB C 65 31.109 30.066 1.043 1
1 538 . 14 1 1 A 59 59 GLY H H 66 8.465 8.042 0.423 1
1 539 . 14 1 1 A 59 59 GLY HA3 H 66 4.027 3.935 0.092 1
1 540 . 14 1 1 A 59 59 GLY C C 66 173.836 172.475 1.361 1
1 541 . 14 1 1 A 59 59 GLY CA C 66 45.752 46.897 -1.145 1
1 542 . 14 1 1 A 59 59 GLY N N 66 109.779 107.671 2.108 1
1 543 . 14 1 1 A 60 60 ASP H H 67 8.337 7.462 0.875 1
1 544 . 14 1 1 A 60 60 ASP HA H 67 4.619 5.176 -0.557 1
1 547 . 14 1 1 A 60 60 ASP C C 67 176.854 175.465 1.389 1
1 548 . 14 1 1 A 60 60 ASP CA C 67 54.788 52.870 1.918 1
1 549 . 14 1 1 A 60 60 ASP CB C 67 39.419 43.431 -4.012 1
1 550 . 14 1 1 A 60 60 ASP N N 67 119.893 121.983 -2.090 1
1 551 . 14 1 1 A 61 61 TRP H H 68 8.654 8.968 -0.314 1
1 556 . 14 1 1 A 61 61 TRP C C 68 175.297 176.236 -0.939 1
1 561 . 14 1 1 A 62 62 GLY H H 69 8.087 8.019 0.068 1
1 562 . 14 1 1 A 62 62 GLY HA2 H 69 4.395 3.859 0.536 1
1 563 . 14 1 1 A 62 62 GLY HA3 H 69 3.906 3.880 0.026 1
1 564 . 14 1 1 A 62 62 GLY C C 69 174.723 174.816 -0.093 1
1 565 . 14 1 1 A 62 62 GLY CA C 69 46.102 45.649 0.453 1
1 566 . 14 1 1 A 62 62 GLY N N 69 101.481 108.679 -7.198 1
1 567 . 14 1 1 A 63 63 THR H H 70 7.651 8.363 -0.712 1
1 568 . 14 1 1 A 63 63 THR HA H 70 4.569 3.980 0.589 1
1 573 . 14 1 1 A 63 63 THR C C 70 174.811 173.601 1.210 1
1 574 . 14 1 1 A 63 63 THR CA C 70 61.792 65.364 -3.572 1
1 575 . 14 1 1 A 63 63 THR CB C 70 70.498 67.282 3.216 1
1 577 . 14 1 1 A 63 63 THR N N 70 115.330 108.839 6.491 1
1 578 . 14 1 1 A 64 64 VAL H H 71 8.720 8.115 0.605 1
1 579 . 14 1 1 A 64 64 VAL HA H 71 3.387 3.830 -0.443 1
1 587 . 14 1 1 A 64 64 VAL C C 71 176.944 177.005 -0.061 1
1 588 . 14 1 1 A 64 64 VAL CA C 71 65.596 64.609 0.987 1
1 589 . 14 1 1 A 64 64 VAL CB C 71 31.987 31.139 0.848 1
1 592 . 14 1 1 A 64 64 VAL N N 71 128.243 119.456 8.787 1
1 593 . 14 1 1 A 65 65 GLY H H 72 9.414 8.935 0.479 1
1 594 . 14 1 1 A 65 65 GLY HA2 H 72 4.539 3.970 0.569 1
1 595 . 14 1 1 A 65 65 GLY HA3 H 72 3.545 4.000 -0.455 1
1 596 . 14 1 1 A 65 65 GLY C C 72 174.590 174.570 0.020 1
1 597 . 14 1 1 A 65 65 GLY CA C 72 44.790 44.890 -0.100 1
1 598 . 14 1 1 A 65 65 GLY N N 72 116.079 115.787 0.292 1
1 599 . 14 1 1 A 66 66 SER H H 73 7.754 7.797 -0.043 1
1 600 . 14 1 1 A 66 66 SER HA H 73 4.514 4.242 0.272 1
1 602 . 14 1 1 A 66 66 SER C C 73 172.262 173.807 -1.545 1
1 603 . 14 1 1 A 66 66 SER CA C 73 59.889 58.268 1.621 1
1 604 . 14 1 1 A 66 66 SER CB C 73 64.511 63.724 0.787 1
1 605 . 14 1 1 A 66 66 SER N N 73 116.561 116.155 0.406 1
1 606 . 14 1 1 A 67 67 ILE H H 74 8.388 7.926 0.462 1
1 607 . 14 1 1 A 67 67 ILE HA H 74 5.156 4.587 0.569 1
1 617 . 14 1 1 A 67 67 ILE C C 74 176.244 174.845 1.399 1
1 618 . 14 1 1 A 67 67 ILE CA C 74 58.675 60.320 -1.645 1
1 619 . 14 1 1 A 67 67 ILE CB C 74 38.350 40.299 -1.949 1
1 623 . 14 1 1 A 67 67 ILE N N 74 122.609 126.807 -4.198 1
1 624 . 14 1 1 A 68 68 VAL H H 75 9.064 8.776 0.288 1
1 625 . 14 1 1 A 68 68 VAL HA H 75 4.613 4.753 -0.140 1
1 630 . 14 1 1 A 68 68 VAL C C 75 173.753 174.228 -0.475 1
1 631 . 14 1 1 A 68 68 VAL CA C 75 60.240 58.471 1.769 1
1 632 . 14 1 1 A 68 68 VAL CB C 75 36.043 35.442 0.601 1
1 634 . 14 1 1 A 68 68 VAL N N 75 125.473 119.762 5.711 1
1 635 . 14 1 1 A 69 69 PHE H H 76 8.836 8.607 0.229 1
1 636 . 14 1 1 A 69 69 PHE HA H 76 5.257 5.375 -0.118 1
1 644 . 14 1 1 A 69 69 PHE C C 76 175.591 174.463 1.128 1
1 645 . 14 1 1 A 69 69 PHE CA C 76 56.945 56.399 0.546 1
1 646 . 14 1 1 A 69 69 PHE CB C 76 41.633 41.569 0.064 1
1 650 . 14 1 1 A 69 69 PHE N N 76 122.690 120.113 2.577 1
1 651 . 14 1 1 A 70 70 TRP H H 77 9.280 9.229 0.051 1
1 652 . 14 1 1 A 70 70 TRP HA H 77 5.455 5.488 -0.033 1
1 657 . 14 1 1 A 70 70 TRP CA C 77 54.486 55.764 -1.278 1
1 659 . 14 1 1 A 70 70 TRP N N 77 123.030 125.982 -2.952 1
1 661 . 14 1 1 A 71 71 ASN H H 78 8.982 8.429 0.553 1
1 662 . 14 1 1 A 71 71 ASN HA H 78 5.657 6.006 -0.349 1
1 666 . 14 1 1 A 71 71 ASN C C 78 173.775 174.199 -0.424 1
1 667 . 14 1 1 A 71 71 ASN CA C 78 53.176 52.070 1.106 1
1 668 . 14 1 1 A 71 71 ASN CB C 78 41.176 40.688 0.488 1
1 669 . 14 1 1 A 71 71 ASN N N 78 123.546 124.832 -1.286 1
1 671 . 14 1 1 A 72 72 TYR H H 79 8.419 9.134 -0.715 1
1 672 . 14 1 1 A 72 72 TYR HA H 79 5.064 5.628 -0.564 1
1 679 . 14 1 1 A 72 72 TYR C C 79 172.502 172.897 -0.395 1
1 680 . 14 1 1 A 72 72 TYR CA C 79 56.107 55.935 0.172 1
1 681 . 14 1 1 A 72 72 TYR CB C 79 39.459 42.032 -2.573 1
1 684 . 14 1 1 A 72 72 TYR N N 79 118.087 119.203 -1.116 1
1 685 . 14 1 1 A 73 73 VAL H H 80 8.474 8.914 -0.440 1
1 686 . 14 1 1 A 73 73 VAL HA H 80 4.702 4.811 -0.109 1
1 694 . 14 1 1 A 73 73 VAL C C 80 175.335 174.653 0.682 1
1 695 . 14 1 1 A 73 73 VAL CA C 80 61.432 61.530 -0.098 1
1 696 . 14 1 1 A 73 73 VAL CB C 80 33.779 33.075 0.704 1
1 699 . 14 1 1 A 73 73 VAL N N 80 120.874 121.217 -0.343 1
1 700 . 14 1 1 A 74 74 HIS H H 81 8.718 9.055 -0.337 1
1 701 . 14 1 1 A 74 74 HIS HA H 81 5.091 5.008 0.083 1
1 705 . 14 1 1 A 74 74 HIS C C 81 174.940 174.057 0.883 1
1 706 . 14 1 1 A 74 74 HIS CA C 81 54.961 55.670 -0.709 1
1 707 . 14 1 1 A 74 74 HIS CB C 81 33.613 33.324 0.289 1
1 709 . 14 1 1 A 74 74 HIS N N 81 124.603 125.604 -1.001 1
1 710 . 14 1 1 A 75 75 ASP H H 82 9.275 9.263 0.012 1
1 711 . 14 1 1 A 75 75 ASP HA H 82 4.159 4.120 0.039 1
1 714 . 14 1 1 A 75 75 ASP C C 82 176.151 176.160 -0.009 1
1 715 . 14 1 1 A 75 75 ASP CA C 82 55.133 55.198 -0.065 1
1 716 . 14 1 1 A 75 75 ASP CB C 82 39.405 39.243 0.162 1
1 717 . 14 1 1 A 75 75 ASP N N 82 130.183 126.731 3.452 1
1 718 . 14 1 1 A 76 76 GLY H H 83 8.250 8.352 -0.102 1
1 719 . 14 1 1 A 76 76 GLY HA2 H 83 4.160 3.824 0.336 1
1 720 . 14 1 1 A 76 76 GLY HA3 H 83 3.525 3.833 -0.308 1
1 721 . 14 1 1 A 76 76 GLY C C 83 173.761 173.789 -0.028 1
1 722 . 14 1 1 A 76 76 GLY CA C 83 45.627 45.266 0.361 1
1 723 . 14 1 1 A 76 76 GLY N N 83 102.351 104.659 -2.308 1
1 724 . 14 1 1 A 77 77 GLU H H 84 7.794 7.602 0.192 1
1 725 . 14 1 1 A 77 77 GLU HA H 84 4.624 4.552 0.072 1
1 730 . 14 1 1 A 77 77 GLU C C 84 174.558 175.565 -1.007 1
1 731 . 14 1 1 A 77 77 GLU CA C 84 54.874 55.174 -0.300 1
1 732 . 14 1 1 A 77 77 GLU CB C 84 32.802 31.102 1.700 1
1 734 . 14 1 1 A 77 77 GLU N N 84 121.004 120.323 0.681 1
1 735 . 14 1 1 A 78 78 ALA H H 85 8.544 8.520 0.024 1
1 736 . 14 1 1 A 78 78 ALA HA H 85 4.450 4.675 -0.225 1
1 740 . 14 1 1 A 78 78 ALA C C 85 176.915 176.775 0.140 1
1 741 . 14 1 1 A 78 78 ALA CA C 85 53.035 51.460 1.575 1
1 742 . 14 1 1 A 78 78 ALA CB C 85 19.015 19.904 -0.889 1
1 743 . 14 1 1 A 78 78 ALA N N 85 127.172 125.206 1.966 1
1 744 . 14 1 1 A 79 79 LYS H H 86 8.868 9.169 -0.301 1
1 745 . 14 1 1 A 79 79 LYS HA H 86 4.628 4.877 -0.249 1
1 753 . 14 1 1 A 79 79 LYS C C 86 175.719 175.273 0.446 1
1 754 . 14 1 1 A 79 79 LYS CA C 86 53.918 54.807 -0.889 1
1 755 . 14 1 1 A 79 79 LYS CB C 86 35.720 34.474 1.246 1
1 759 . 14 1 1 A 79 79 LYS N N 86 123.573 123.114 0.459 1
1 760 . 14 1 1 A 80 80 VAL H H 87 8.698 8.719 -0.021 1
1 761 . 14 1 1 A 80 80 VAL HA H 87 5.454 5.309 0.145 1
1 769 . 14 1 1 A 80 80 VAL C C 87 175.866 173.387 2.479 1
1 770 . 14 1 1 A 80 80 VAL CA C 87 60.472 59.651 0.821 1
1 771 . 14 1 1 A 80 80 VAL CB C 87 36.364 35.292 1.072 1
1 774 . 14 1 1 A 80 80 VAL N N 87 118.488 120.195 -1.707 1
1 775 . 14 1 1 A 81 81 ALA H H 88 9.394 8.944 0.450 1
1 776 . 14 1 1 A 81 81 ALA HA H 88 5.143 5.577 -0.434 1
1 780 . 14 1 1 A 81 81 ALA C C 88 175.126 176.001 -0.875 1
1 781 . 14 1 1 A 81 81 ALA CA C 88 52.222 50.173 2.049 1
1 782 . 14 1 1 A 81 81 ALA CB C 88 21.975 22.109 -0.134 1
1 783 . 14 1 1 A 81 81 ALA N N 88 129.898 131.047 -1.149 1
1 784 . 14 1 1 A 82 82 LYS H H 89 8.778 8.438 0.340 1
1 785 . 14 1 1 A 82 82 LYS HA H 89 4.707 5.429 -0.722 1
1 788 . 14 1 1 A 82 82 LYS C C 89 175.109 175.750 -0.641 1
1 789 . 14 1 1 A 82 82 LYS CA C 89 55.558 55.339 0.219 1
1 790 . 14 1 1 A 82 82 LYS CB C 89 35.272 33.623 1.649 1
1 792 . 14 1 1 A 82 82 LYS N N 89 126.102 123.022 3.080 1
1 793 . 14 1 1 A 83 83 GLU H H 90 9.212 9.348 -0.136 1
1 794 . 14 1 1 A 83 83 GLU HA H 90 4.601 5.373 -0.772 1
1 799 . 14 1 1 A 83 83 GLU C C 90 173.270 174.087 -0.817 1
1 800 . 14 1 1 A 83 83 GLU CA C 90 53.829 54.578 -0.749 1
1 801 . 14 1 1 A 83 83 GLU CB C 90 32.978 33.968 -0.990 1
1 803 . 14 1 1 A 83 83 GLU N N 90 124.389 121.960 2.429 1
1 804 . 14 1 1 A 84 84 ARG H H 91 9.230 8.686 0.544 1
1 805 . 14 1 1 A 84 84 ARG HA H 91 5.442 4.947 0.495 1
1 810 . 14 1 1 A 84 84 ARG C C 91 176.725 174.534 2.191 1
1 811 . 14 1 1 A 84 84 ARG CA C 91 53.815 54.672 -0.857 1
1 812 . 14 1 1 A 84 84 ARG CB C 91 34.874 34.244 0.630 1
1 815 . 14 1 1 A 84 84 ARG N N 91 121.178 120.381 0.797 1
1 816 . 14 1 1 A 85 85 ILE H H 92 8.795 8.812 -0.017 1
1 817 . 14 1 1 A 85 85 ILE HA H 92 3.866 3.963 -0.097 1
1 827 . 14 1 1 A 85 85 ILE C C 92 176.346 175.587 0.759 1
1 828 . 14 1 1 A 85 85 ILE CA C 92 63.679 61.620 2.059 1
1 829 . 14 1 1 A 85 85 ILE CB C 92 37.663 37.215 0.448 1
1 833 . 14 1 1 A 85 85 ILE N N 92 126.329 127.820 -1.491 1
1 834 . 14 1 1 A 86 86 GLU H H 93 9.064 8.941 0.123 1
1 835 . 14 1 1 A 86 86 GLU HA H 93 4.644 4.469 0.175 1
1 840 . 14 1 1 A 86 86 GLU C C 93 176.743 176.262 0.481 1
1 841 . 14 1 1 A 86 86 GLU CA C 93 56.996 57.418 -0.422 1
1 842 . 14 1 1 A 86 86 GLU CB C 93 32.202 31.555 0.647 1
1 844 . 14 1 1 A 86 86 GLU N N 93 130.504 128.818 1.686 1
1 845 . 14 1 1 A 87 87 ALA H H 94 7.697 7.534 0.163 1
1 846 . 14 1 1 A 87 87 ALA HA H 94 4.491 4.590 -0.099 1
1 850 . 14 1 1 A 87 87 ALA C C 94 174.723 174.855 -0.132 1
1 851 . 14 1 1 A 87 87 ALA CA C 94 52.618 51.504 1.114 1
1 852 . 14 1 1 A 87 87 ALA CB C 94 21.813 22.390 -0.577 1
1 853 . 14 1 1 A 87 87 ALA N N 94 119.371 119.207 0.164 1
1 854 . 14 1 1 A 88 88 VAL H H 95 8.600 8.569 0.031 1
1 855 . 14 1 1 A 88 88 VAL HA H 95 4.737 5.092 -0.355 1
1 860 . 14 1 1 A 88 88 VAL C C 95 174.047 173.788 0.259 1
1 861 . 14 1 1 A 88 88 VAL CA C 95 61.582 60.022 1.560 1
1 862 . 14 1 1 A 88 88 VAL CB C 95 35.703 35.046 0.657 1
1 865 . 14 1 1 A 88 88 VAL N N 95 117.792 118.621 -0.829 1
1 866 . 14 1 1 A 89 89 GLU H H 96 8.844 9.400 -0.556 1
1 867 . 14 1 1 A 89 89 GLU HA H 96 4.945 4.914 0.031 1
1 872 . 14 1 1 A 89 89 GLU C C 96 175.126 175.643 -0.517 1
1 873 . 14 1 1 A 89 89 GLU CA C 96 53.520 52.630 0.890 1
1 874 . 14 1 1 A 89 89 GLU CB C 96 31.447 30.677 0.770 1
1 876 . 14 1 1 A 89 89 GLU N N 96 124.483 127.364 -2.881 1
1 877 . 14 1 1 A 90 90 PRO HA H 97 3.534 4.412 -0.878 1
1 884 . 14 1 1 A 90 90 PRO C C 97 178.861 177.749 1.112 1
1 885 . 14 1 1 A 90 90 PRO CA C 97 65.749 65.564 0.185 1
1 886 . 14 1 1 A 90 90 PRO CB C 97 32.526 31.778 0.748 1
1 889 . 14 1 1 A 91 91 ASP H H 98 8.852 8.142 0.710 1
1 890 . 14 1 1 A 91 91 ASP HA H 98 4.496 4.402 0.094 1
1 893 . 14 1 1 A 91 91 ASP C C 98 177.091 177.501 -0.410 1
1 894 . 14 1 1 A 91 91 ASP CA C 98 56.507 56.850 -0.343 1
1 895 . 14 1 1 A 91 91 ASP CB C 98 39.926 40.813 -0.887 1
1 896 . 14 1 1 A 91 91 ASP N N 98 114.902 116.477 -1.575 1
1 897 . 14 1 1 A 92 92 LYS H H 99 7.526 7.648 -0.122 1
1 898 . 14 1 1 A 92 92 LYS HA H 99 4.595 4.373 0.222 1
1 906 . 14 1 1 A 92 92 LYS C C 99 175.491 175.549 -0.058 1
1 907 . 14 1 1 A 92 92 LYS CA C 99 55.106 55.934 -0.828 1
1 908 . 14 1 1 A 92 92 LYS CB C 99 34.496 32.350 2.146 1
1 912 . 14 1 1 A 92 92 LYS N N 99 116.855 116.279 0.576 1
1 913 . 14 1 1 A 93 93 ASN H H 100 8.112 7.757 0.355 1
1 914 . 14 1 1 A 93 93 ASN HA H 100 4.593 4.378 0.215 1
1 919 . 14 1 1 A 93 93 ASN C C 100 172.372 173.348 -0.976 1
1 920 . 14 1 1 A 93 93 ASN CA C 100 54.411 54.651 -0.240 1
1 921 . 14 1 1 A 93 93 ASN CB C 100 38.413 36.708 1.705 1
1 922 . 14 1 1 A 93 93 ASN N N 100 117.658 115.523 2.135 1
1 924 . 14 1 1 A 94 94 LEU H H 101 7.124 7.422 -0.298 1
1 925 . 14 1 1 A 94 94 LEU HA H 101 5.725 5.069 0.656 1
1 935 . 14 1 1 A 94 94 LEU C C 101 175.079 174.742 0.337 1
1 936 . 14 1 1 A 94 94 LEU CA C 101 54.738 53.166 1.572 1
1 937 . 14 1 1 A 94 94 LEU CB C 101 47.716 45.752 1.964 1
1 941 . 14 1 1 A 94 94 LEU N N 101 118.167 118.657 -0.490 1
1 942 . 14 1 1 A 95 95 ILE H H 102 9.023 8.664 0.359 1
1 943 . 14 1 1 A 95 95 ILE HA H 102 4.774 4.968 -0.194 1
1 953 . 14 1 1 A 95 95 ILE C C 102 172.760 173.548 -0.788 1
1 954 . 14 1 1 A 95 95 ILE CA C 102 61.040 59.966 1.074 1
1 955 . 14 1 1 A 95 95 ILE CB C 102 42.515 41.400 1.115 1
1 959 . 14 1 1 A 95 95 ILE N N 102 124.857 124.199 0.658 1
1 960 . 14 1 1 A 96 96 THR H H 103 8.634 8.984 -0.350 1
1 961 . 14 1 1 A 96 96 THR HA H 103 5.508 5.032 0.476 1
1 966 . 14 1 1 A 96 96 THR C C 103 173.956 173.374 0.582 1
1 967 . 14 1 1 A 96 96 THR CA C 103 61.868 62.038 -0.170 1
1 968 . 14 1 1 A 96 96 THR CB C 103 71.346 70.010 1.336 1
1 970 . 14 1 1 A 96 96 THR N N 103 123.104 124.894 -1.790 1
1 971 . 14 1 1 A 97 97 PHE H H 104 10.098 9.798 0.300 1
1 972 . 14 1 1 A 97 97 PHE HA H 104 5.444 5.175 0.269 1
1 978 . 14 1 1 A 97 97 PHE C C 104 174.209 174.109 0.100 1
1 979 . 14 1 1 A 97 97 PHE CA C 104 56.082 56.221 -0.139 1
1 980 . 14 1 1 A 97 97 PHE CB C 104 43.771 42.218 1.553 1
1 983 . 14 1 1 A 97 97 PHE N N 104 125.674 125.697 -0.023 1
1 984 . 14 1 1 A 98 98 ARG H H 105 9.389 9.334 0.055 1
1 985 . 14 1 1 A 98 98 ARG HA H 105 5.251 4.948 0.303 1
1 992 . 14 1 1 A 98 98 ARG C C 105 174.396 175.386 -0.990 1
1 993 . 14 1 1 A 98 98 ARG CA C 105 54.973 54.114 0.859 1
1 994 . 14 1 1 A 98 98 ARG CB C 105 34.487 33.298 1.189 1
1 997 . 14 1 1 A 98 98 ARG N N 105 121.539 123.622 -2.083 1
1 998 . 14 1 1 A 99 99 VAL H H 106 8.698 8.531 0.167 1
1 999 . 14 1 1 A 99 99 VAL HA H 106 4.146 4.213 -0.067 1
1 1007 . 14 1 1 A 99 99 VAL C C 106 175.119 176.408 -1.289 1
1 1008 . 14 1 1 A 99 99 VAL CA C 106 64.618 62.197 2.421 1
1 1009 . 14 1 1 A 99 99 VAL CB C 106 31.987 32.518 -0.531 1
1 1012 . 14 1 1 A 99 99 VAL N N 106 127.962 125.183 2.779 1
1 1013 . 14 1 1 A 100 100 ILE H H 107 9.064 8.924 0.140 1
1 1014 . 14 1 1 A 100 100 ILE HA H 107 4.733 4.452 0.281 1
1 1024 . 14 1 1 A 100 100 ILE C C 107 176.531 176.070 0.461 1
1 1025 . 14 1 1 A 100 100 ILE CA C 107 61.483 61.502 -0.019 1
1 1026 . 14 1 1 A 100 100 ILE CB C 107 40.094 39.069 1.025 1
1 1030 . 14 1 1 A 100 100 ILE N N 107 120.602 124.600 -3.998 1
1 1031 . 14 1 1 A 101 101 GLU H H 108 7.978 7.874 0.104 1
1 1032 . 14 1 1 A 101 101 GLU HA H 108 4.664 4.714 -0.050 1
1 1037 . 14 1 1 A 101 101 GLU C C 108 174.053 175.101 -1.048 1
1 1038 . 14 1 1 A 101 101 GLU CA C 108 56.333 56.043 0.290 1
1 1039 . 14 1 1 A 101 101 GLU CB C 108 35.636 33.181 2.455 1
1 1041 . 14 1 1 A 101 101 GLU N N 108 119.585 120.966 -1.381 1
1 1042 . 14 1 1 A 102 102 GLY H H 109 8.695 8.418 0.277 1
1 1043 . 14 1 1 A 102 102 GLY HA2 H 109 5.171 4.280 0.891 1
1 1044 . 14 1 1 A 102 102 GLY HA3 H 109 4.031 4.298 -0.267 1
1 1045 . 14 1 1 A 102 102 GLY C C 109 175.651 174.556 1.095 1
1 1046 . 14 1 1 A 102 102 GLY CA C 109 44.111 45.074 -0.963 1
1 1047 . 14 1 1 A 102 102 GLY N N 109 109.148 111.405 -2.257 1
1 1048 . 14 1 1 A 103 103 ASP H H 110 8.755 8.978 -0.223 1
1 1049 . 14 1 1 A 103 103 ASP HA H 110 4.316 4.270 0.046 1
1 1052 . 14 1 1 A 103 103 ASP C C 110 180.002 177.761 2.241 1
1 1053 . 14 1 1 A 103 103 ASP CA C 110 59.523 57.381 2.142 1
1 1054 . 14 1 1 A 103 103 ASP CB C 110 41.936 40.679 1.257 1
1 1055 . 14 1 1 A 103 103 ASP N N 110 121.566 121.022 0.544 1
1 1056 . 14 1 1 A 104 104 LEU H H 111 9.348 8.257 1.091 1
1 1057 . 14 1 1 A 104 104 LEU HA H 111 4.054 4.063 -0.009 1
1 1067 . 14 1 1 A 104 104 LEU C C 111 179.405 178.490 0.915 1
1 1068 . 14 1 1 A 104 104 LEU CA C 111 58.375 57.577 0.798 1
1 1069 . 14 1 1 A 104 104 LEU CB C 111 43.266 41.165 2.101 1
1 1073 . 14 1 1 A 104 104 LEU N N 111 120.709 119.707 1.002 1
1 1074 . 14 1 1 A 105 105 MET H H 112 7.762 8.174 -0.412 1
1 1075 . 14 1 1 A 105 105 MET HA H 112 5.267 4.980 0.287 1
1 1083 . 14 1 1 A 105 105 MET C C 112 177.716 176.932 0.784 1
1 1084 . 14 1 1 A 105 105 MET CA C 112 55.115 57.358 -2.243 1
1 1085 . 14 1 1 A 105 105 MET CB C 112 30.390 31.726 -1.336 1
1 1088 . 14 1 1 A 105 105 MET N N 112 114.393 117.718 -3.325 1
1 1089 . 14 1 1 A 106 106 LYS H H 113 7.648 7.783 -0.135 1
1 1090 . 14 1 1 A 106 106 LYS HA H 113 4.258 4.156 0.102 1
1 1099 . 14 1 1 A 106 106 LYS C C 113 176.929 177.187 -0.258 1
1 1100 . 14 1 1 A 106 106 LYS CA C 113 58.031 57.732 0.299 1
1 1101 . 14 1 1 A 106 106 LYS CB C 113 32.936 32.105 0.831 1
1 1105 . 14 1 1 A 106 106 LYS N N 113 116.668 118.584 -1.916 1
1 1106 . 14 1 1 A 107 107 GLU H H 114 7.420 7.424 -0.004 1
1 1107 . 14 1 1 A 107 107 GLU HA H 114 4.216 4.212 0.004 1
1 1112 . 14 1 1 A 107 107 GLU C C 114 174.964 175.368 -0.404 1
1 1113 . 14 1 1 A 107 107 GLU CA C 114 57.414 57.017 0.397 1
1 1114 . 14 1 1 A 107 107 GLU CB C 114 34.555 32.274 2.281 1
1 1116 . 14 1 1 A 107 107 GLU N N 114 115.785 116.489 -0.704 1
1 1117 . 14 1 1 A 108 108 TYR H H 115 7.848 8.022 -0.174 1
1 1118 . 14 1 1 A 108 108 TYR HA H 115 5.091 5.288 -0.197 1
1 1125 . 14 1 1 A 108 108 TYR C C 115 174.440 175.626 -1.186 1
1 1126 . 14 1 1 A 108 108 TYR CA C 115 57.916 56.449 1.467 1
1 1127 . 14 1 1 A 108 108 TYR CB C 115 40.938 41.057 -0.119 1
1 1130 . 14 1 1 A 108 108 TYR N N 115 116.660 117.398 -0.738 1
1 1131 . 14 1 1 A 109 109 LYS H H 116 8.839 8.771 0.068 1
1 1132 . 14 1 1 A 109 109 LYS HA H 116 4.392 4.396 -0.004 1
1 1140 . 14 1 1 A 109 109 LYS C C 116 176.985 176.124 0.861 1
1 1141 . 14 1 1 A 109 109 LYS CA C 116 56.951 57.348 -0.397 1
1 1142 . 14 1 1 A 109 109 LYS CB C 116 34.825 32.544 2.281 1
1 1146 . 14 1 1 A 109 109 LYS N N 116 120.321 120.947 -0.626 1
1 1147 . 14 1 1 A 110 110 SER H H 117 7.681 7.825 -0.144 1
1 1148 . 14 1 1 A 110 110 SER HA H 117 4.704 4.862 -0.158 1
1 1151 . 14 1 1 A 110 110 SER C C 117 173.499 172.446 1.053 1
1 1152 . 14 1 1 A 110 110 SER CA C 117 57.270 57.717 -0.447 1
1 1153 . 14 1 1 A 110 110 SER CB C 117 65.152 65.285 -0.133 1
1 1154 . 14 1 1 A 110 110 SER N N 117 110.754 112.747 -1.993 1
1 1155 . 14 1 1 A 111 111 PHE H H 118 9.373 8.884 0.489 1
1 1156 . 14 1 1 A 111 111 PHE HA H 118 4.758 5.102 -0.344 1
1 1164 . 14 1 1 A 111 111 PHE C C 118 172.295 172.821 -0.526 1
1 1165 . 14 1 1 A 111 111 PHE CA C 118 59.987 58.352 1.635 1
1 1166 . 14 1 1 A 111 111 PHE CB C 118 43.330 42.287 1.043 1
1 1170 . 14 1 1 A 111 111 PHE N N 118 129.514 125.083 4.431 1
1 1171 . 14 1 1 A 112 112 LEU H H 119 8.917 9.674 -0.757 1
1 1172 . 14 1 1 A 112 112 LEU HA H 119 5.322 5.144 0.178 1
1 1182 . 14 1 1 A 112 112 LEU C C 119 174.640 174.659 -0.019 1
1 1183 . 14 1 1 A 112 112 LEU CA C 119 54.200 53.416 0.784 1
1 1184 . 14 1 1 A 112 112 LEU CB C 119 46.932 45.496 1.436 1
1 1187 . 14 1 1 A 112 112 LEU N N 119 131.949 130.699 1.250 1
1 1188 . 14 1 1 A 113 113 LEU H H 120 9.584 9.503 0.081 1
1 1189 . 14 1 1 A 113 113 LEU HA H 120 5.753 5.280 0.473 1
1 1199 . 14 1 1 A 113 113 LEU C C 120 174.747 176.113 -1.366 1
1 1200 . 14 1 1 A 113 113 LEU CA C 120 54.160 53.193 0.967 1
1 1201 . 14 1 1 A 113 113 LEU CB C 120 46.502 44.318 2.184 1
1 1205 . 14 1 1 A 113 113 LEU N N 120 121.753 128.297 -6.544 1
1 1206 . 14 1 1 A 114 114 THR H H 121 9.641 9.520 0.121 1
1 1207 . 14 1 1 A 114 114 THR HA H 121 5.607 5.118 0.489 1
1 1212 . 14 1 1 A 114 114 THR C C 121 174.155 174.234 -0.079 1
1 1213 . 14 1 1 A 114 114 THR CA C 121 62.009 61.980 0.029 1
1 1214 . 14 1 1 A 114 114 THR CB C 121 72.187 71.152 1.035 1
1 1216 . 14 1 1 A 114 114 THR N N 121 120.950 120.553 0.397 1
1 1217 . 14 1 1 A 115 115 ILE H H 122 9.145 9.300 -0.155 1
1 1218 . 14 1 1 A 115 115 ILE HA H 122 5.086 5.165 -0.079 1
1 1228 . 14 1 1 A 115 115 ILE C C 122 174.162 173.986 0.176 1
1 1229 . 14 1 1 A 115 115 ILE CA C 122 59.192 58.469 0.723 1
1 1230 . 14 1 1 A 115 115 ILE CB C 122 42.134 40.639 1.495 1
1 1234 . 14 1 1 A 115 115 ILE N N 122 122.636 122.924 -0.288 1
1 1235 . 14 1 1 A 116 116 GLN H H 123 8.152 8.430 -0.278 1
1 1236 . 14 1 1 A 116 116 GLN HA H 123 5.716 4.988 0.728 1
1 1243 . 14 1 1 A 116 116 GLN CA C 123 54.434 54.437 -0.003 1
1 1244 . 14 1 1 A 116 116 GLN CB C 123 32.522 32.400 0.122 1
1 1246 . 14 1 1 A 116 116 GLN N N 123 121.887 121.988 -0.101 1
1 1248 . 14 1 1 A 117 117 VAL H H 124 7.729 8.535 -0.806 1
1 1249 . 14 1 1 A 117 117 VAL HA H 124 5.165 4.587 0.578 1
1 1257 . 14 1 1 A 117 117 VAL C C 124 175.588 175.754 -0.166 1
1 1258 . 14 1 1 A 117 117 VAL CA C 124 61.893 61.602 0.291 1
1 1259 . 14 1 1 A 117 117 VAL CB C 124 34.487 31.873 2.614 1
1 1262 . 14 1 1 A 117 117 VAL N N 124 127.319 127.674 -0.355 1
1 1263 . 14 1 1 A 118 118 THR H H 125 8.852 8.597 0.255 1
1 1264 . 14 1 1 A 118 118 THR HA H 125 5.080 5.000 0.080 1
1 1269 . 14 1 1 A 118 118 THR C C 125 175.655 174.079 1.576 1
1 1270 . 14 1 1 A 118 118 THR CA C 125 58.527 58.329 0.198 1
1 1271 . 14 1 1 A 118 118 THR CB C 125 71.038 69.666 1.372 1
1 1273 . 14 1 1 A 118 118 THR N N 125 119.291 118.144 1.147 1
1 1274 . 14 1 1 A 119 119 PRO HA H 126 4.762 4.756 0.006 1
1 1280 . 14 1 1 A 119 119 PRO C C 126 177.014 177.185 -0.171 1
1 1281 . 14 1 1 A 119 119 PRO CA C 126 63.418 63.138 0.280 1
1 1282 . 14 1 1 A 119 119 PRO CB C 126 32.508 30.211 2.297 1
1 1285 . 14 1 1 A 120 120 LYS H H 127 8.283 8.352 -0.069 1
1 1286 . 14 1 1 A 120 120 LYS HA H 127 4.400 4.092 0.308 1
1 1293 . 14 1 1 A 120 120 LYS C C 127 175.126 176.035 -0.909 1
1 1294 . 14 1 1 A 120 120 LYS CA C 127 55.004 60.923 -5.919 1
1 1295 . 14 1 1 A 120 120 LYS CB C 127 33.195 29.851 3.344 1
1 1298 . 14 1 1 A 120 120 LYS N N 127 126.383 121.296 5.087 1
1 1299 . 14 1 1 A 121 121 PRO HA H 128 4.501 4.433 0.068 1
1 1306 . 14 1 1 A 121 121 PRO C C 128 178.706 176.328 2.378 1
1 1307 . 14 1 1 A 121 121 PRO CA C 128 64.005 63.911 0.094 1
1 1308 . 14 1 1 A 121 121 PRO CB C 128 31.508 32.029 -0.521 1
1 1311 . 14 1 1 A 122 122 GLY H H 129 8.539 7.296 1.243 1
1 1312 . 14 1 1 A 122 122 GLY HA3 H 129 4.001 4.110 -0.109 1
1 1313 . 14 1 1 A 122 122 GLY C C 129 174.302 174.881 -0.579 1
1 1314 . 14 1 1 A 122 122 GLY CA C 129 45.750 44.187 1.563 1
1 1315 . 14 1 1 A 122 122 GLY N N 129 110.077 107.278 2.799 1
1 1316 . 14 1 1 A 123 123 GLY H H 130 7.575 8.775 -1.200 1
1 1317 . 14 1 1 A 123 123 GLY HA2 H 130 4.343 3.837 0.506 1
1 1318 . 14 1 1 A 123 123 GLY HA3 H 130 4.059 3.839 0.220 1
1 1319 . 14 1 1 A 123 123 GLY C C 130 169.784 174.810 -5.026 1
1 1320 . 14 1 1 A 123 123 GLY CA C 130 45.361 47.472 -2.111 1
1 1321 . 14 1 1 A 123 123 GLY N N 130 108.051 110.038 -1.987 1
1 1322 . 14 1 1 A 124 124 PRO HA H 131 4.715 4.322 0.393 1
1 1329 . 14 1 1 A 124 124 PRO C C 131 177.281 177.143 0.138 1
1 1330 . 14 1 1 A 124 124 PRO CA C 131 63.271 63.797 -0.526 1
1 1331 . 14 1 1 A 124 124 PRO CB C 131 33.068 31.297 1.771 1
1 1334 . 14 1 1 A 125 125 GLY H H 132 8.462 8.684 -0.222 1
1 1335 . 14 1 1 A 125 125 GLY HA2 H 132 4.516 4.177 0.339 1
1 1336 . 14 1 1 A 125 125 GLY HA3 H 132 3.858 4.178 -0.320 1
1 1337 . 14 1 1 A 125 125 GLY C C 132 175.191 173.041 2.150 1
1 1338 . 14 1 1 A 125 125 GLY CA C 132 44.493 44.678 -0.185 1
1 1339 . 14 1 1 A 125 125 GLY N N 132 107.890 112.991 -5.101 1
1 1340 . 14 1 1 A 126 126 SER H H 133 8.226 8.838 -0.612 1
1 1341 . 14 1 1 A 126 126 SER HA H 133 5.258 5.338 -0.080 1
1 1344 . 14 1 1 A 126 126 SER C C 133 171.727 173.217 -1.490 1
1 1345 . 14 1 1 A 126 126 SER CA C 133 58.867 57.511 1.356 1
1 1346 . 14 1 1 A 126 126 SER CB C 133 67.219 66.528 0.691 1
1 1347 . 14 1 1 A 126 126 SER N N 133 114.019 119.923 -5.904 1
1 1348 . 14 1 1 A 127 127 ILE H H 134 9.226 8.696 0.530 1
1 1349 . 14 1 1 A 127 127 ILE HA H 134 4.455 4.898 -0.443 1
1 1359 . 14 1 1 A 127 127 ILE C C 134 175.234 173.839 1.395 1
1 1360 . 14 1 1 A 127 127 ILE CA C 134 60.018 59.748 0.270 1
1 1361 . 14 1 1 A 127 127 ILE CB C 134 39.804 41.076 -1.272 1
1 1365 . 14 1 1 A 127 127 ILE N N 134 120.950 123.752 -2.802 1
1 1366 . 14 1 1 A 128 128 VAL H H 135 9.422 9.336 0.086 1
1 1367 . 14 1 1 A 128 128 VAL HA H 135 4.234 4.798 -0.564 1
1 1375 . 14 1 1 A 128 128 VAL C C 135 175.285 173.751 1.534 1
1 1376 . 14 1 1 A 128 128 VAL CA C 135 61.595 59.870 1.725 1
1 1377 . 14 1 1 A 128 128 VAL CB C 135 32.122 33.848 -1.726 1
1 1380 . 14 1 1 A 128 128 VAL N N 135 127.239 127.928 -0.689 1
1 1381 . 14 1 1 A 129 129 HIS H H 136 9.397 9.435 -0.038 1
1 1382 . 14 1 1 A 129 129 HIS HA H 136 5.508 5.211 0.297 1
1 1387 . 14 1 1 A 129 129 HIS C C 136 174.874 174.005 0.869 1
1 1388 . 14 1 1 A 129 129 HIS CA C 136 55.220 54.632 0.588 1
1 1389 . 14 1 1 A 129 129 HIS CB C 136 29.690 30.705 -1.015 1
1 1392 . 14 1 1 A 129 129 HIS N N 136 127.239 127.767 -0.528 1
1 1393 . 14 1 1 A 130 130 TRP H H 137 9.364 9.677 -0.313 1
1 1394 . 14 1 1 A 130 130 TRP HA H 137 4.976 5.368 -0.392 1
1 1403 . 14 1 1 A 130 130 TRP C C 137 176.195 175.322 0.873 1
1 1404 . 14 1 1 A 130 130 TRP CA C 137 57.257 55.924 1.333 1
1 1405 . 14 1 1 A 130 130 TRP CB C 137 31.514 31.194 0.320 1
1 1411 . 14 1 1 A 130 130 TRP N N 137 127.386 124.149 3.237 1
1 1413 . 14 1 1 A 131 131 HIS H H 138 9.088 9.424 -0.336 1
1 1414 . 14 1 1 A 131 131 HIS HA H 138 5.447 5.493 -0.046 1
1 1418 . 14 1 1 A 131 131 HIS C C 138 173.701 173.488 0.213 1
1 1419 . 14 1 1 A 131 131 HIS CA C 138 55.756 54.388 1.368 1
1 1420 . 14 1 1 A 131 131 HIS CB C 138 31.514 32.248 -0.734 1
1 1422 . 14 1 1 A 131 131 HIS N N 138 120.816 124.072 -3.256 1
1 1423 . 14 1 1 A 132 132 LEU H H 139 9.593 9.559 0.034 1
1 1424 . 14 1 1 A 132 132 LEU HA H 139 5.289 5.328 -0.039 1
1 1431 . 14 1 1 A 132 132 LEU C C 139 175.962 176.206 -0.244 1
1 1432 . 14 1 1 A 132 132 LEU CA C 139 53.922 53.330 0.592 1
1 1433 . 14 1 1 A 132 132 LEU CB C 139 43.977 45.029 -1.052 1
1 1437 . 14 1 1 A 132 132 LEU N N 139 127.721 128.548 -0.827 1
1 1438 . 14 1 1 A 133 133 GLU H H 140 8.820 9.164 -0.344 1
1 1439 . 14 1 1 A 133 133 GLU HA H 140 4.767 4.942 -0.175 1
1 1443 . 14 1 1 A 133 133 GLU C C 140 174.688 174.873 -0.185 1
1 1444 . 14 1 1 A 133 133 GLU CA C 140 55.662 54.928 0.734 1
1 1445 . 14 1 1 A 133 133 GLU CB C 140 32.663 33.186 -0.523 1
1 1447 . 14 1 1 A 133 133 GLU N N 140 120.254 122.260 -2.006 1
1 1448 . 14 1 1 A 134 134 TYR H H 141 8.022 8.519 -0.497 1
1 1449 . 14 1 1 A 134 134 TYR HA H 141 5.255 5.337 -0.082 1
1 1456 . 14 1 1 A 134 134 TYR C C 141 173.836 172.257 1.579 1
1 1457 . 14 1 1 A 134 134 TYR CA C 141 55.127 55.863 -0.736 1
1 1458 . 14 1 1 A 134 134 TYR CB C 141 42.648 41.489 1.159 1
1 1461 . 14 1 1 A 134 134 TYR N N 141 121.566 119.730 1.836 1
1 1462 . 14 1 1 A 135 135 GLU H H 142 8.307 9.274 -0.967 1
1 1463 . 14 1 1 A 135 135 GLU HA H 142 5.250 4.927 0.323 1
1 1468 . 14 1 1 A 135 135 GLU C C 142 177.199 175.877 1.322 1
1 1469 . 14 1 1 A 135 135 GLU CA C 142 55.120 55.014 0.106 1
1 1470 . 14 1 1 A 135 135 GLU CB C 142 33.357 31.997 1.360 1
1 1472 . 14 1 1 A 135 135 GLU N N 142 118.996 121.183 -2.187 1
1 1473 . 14 1 1 A 136 136 LYS H H 143 9.698 9.108 0.590 1
1 1474 . 14 1 1 A 136 136 LYS HA H 143 4.502 4.428 0.074 1
1 1482 . 14 1 1 A 136 136 LYS C C 143 176.339 177.137 -0.798 1
1 1483 . 14 1 1 A 136 136 LYS CA C 143 57.822 56.737 1.085 1
1 1484 . 14 1 1 A 136 136 LYS CB C 143 35.162 32.598 2.564 1
1 1488 . 14 1 1 A 136 136 LYS N N 143 127.748 127.141 0.607 1
1 1489 . 14 1 1 A 137 137 ILE H H 144 8.567 8.303 0.264 1
1 1490 . 14 1 1 A 137 137 ILE HA H 144 3.725 3.927 -0.202 1
1 1500 . 14 1 1 A 137 137 ILE C C 144 175.914 176.390 -0.476 1
1 1501 . 14 1 1 A 137 137 ILE CA C 144 65.879 63.388 2.491 1
1 1502 . 14 1 1 A 137 137 ILE CB C 144 39.419 38.158 1.261 1
1 1506 . 14 1 1 A 137 137 ILE N N 144 121.432 125.574 -4.142 1
1 1507 . 14 1 1 A 138 138 SER H H 145 7.209 7.830 -0.621 1
1 1508 . 14 1 1 A 138 138 SER HA H 145 4.513 4.792 -0.279 1
1 1511 . 14 1 1 A 138 138 SER C C 145 173.909 173.725 0.184 1
1 1512 . 14 1 1 A 138 138 SER CA C 145 56.963 57.440 -0.477 1
1 1513 . 14 1 1 A 138 138 SER CB C 145 65.768 67.130 -1.362 1
1 1514 . 14 1 1 A 138 138 SER N N 145 108.452 114.235 -5.783 1
1 1515 . 14 1 1 A 139 139 GLU H H 146 9.210 9.118 0.092 1
1 1516 . 14 1 1 A 139 139 GLU HA H 146 4.216 3.987 0.229 1
1 1520 . 14 1 1 A 139 139 GLU C C 146 177.985 178.576 -0.591 1
1 1521 . 14 1 1 A 139 139 GLU CA C 146 58.898 59.683 -0.785 1
1 1522 . 14 1 1 A 139 139 GLU CB C 146 30.096 29.540 0.556 1
1 1524 . 14 1 1 A 139 139 GLU N N 146 120.495 124.136 -3.641 1
1 1525 . 14 1 1 A 140 140 GLU H H 147 8.380 8.454 -0.074 1
1 1526 . 14 1 1 A 140 140 GLU HA H 147 4.401 4.047 0.354 1
1 1529 . 14 1 1 A 140 140 GLU C C 147 177.840 178.089 -0.249 1
1 1530 . 14 1 1 A 140 140 GLU CA C 147 58.740 58.665 0.075 1
1 1531 . 14 1 1 A 140 140 GLU CB C 147 30.224 28.095 2.129 1
1 1532 . 14 1 1 A 140 140 GLU N N 147 115.491 118.510 -3.019 1
1 1533 . 14 1 1 A 141 141 VAL H H 148 7.070 7.544 -0.474 1
1 1534 . 14 1 1 A 141 141 VAL HA H 148 4.234 4.122 0.112 1
1 1542 . 14 1 1 A 141 141 VAL C C 148 174.764 176.124 -1.360 1
1 1543 . 14 1 1 A 141 141 VAL CA C 148 62.464 64.146 -1.682 1
1 1544 . 14 1 1 A 141 141 VAL CB C 148 33.474 32.008 1.466 1
1 1547 . 14 1 1 A 141 141 VAL N N 148 112.841 118.250 -5.409 1
1 1548 . 14 1 1 A 142 142 ALA H H 149 6.989 7.169 -0.180 1
1 1549 . 14 1 1 A 142 142 ALA HA H 149 4.408 4.500 -0.092 1
1 1553 . 14 1 1 A 142 142 ALA C C 149 176.930 176.463 0.467 1
1 1554 . 14 1 1 A 142 142 ALA CA C 149 51.524 50.514 1.010 1
1 1555 . 14 1 1 A 142 142 ALA CB C 149 20.704 21.198 -0.494 1
1 1556 . 14 1 1 A 142 142 ALA N N 149 121.940 123.200 -1.260 1
1 1557 . 14 1 1 A 143 143 HIS H H 150 8.600 8.689 -0.089 1
1 1558 . 14 1 1 A 143 143 HIS HA H 150 5.211 5.243 -0.032 1
1 1563 . 14 1 1 A 143 143 HIS C C 150 173.613 174.676 -1.063 1
1 1564 . 14 1 1 A 143 143 HIS CA C 150 53.829 53.008 0.821 1
1 1565 . 14 1 1 A 143 143 HIS CB C 150 29.249 30.333 -1.084 1
1 1568 . 14 1 1 A 143 143 HIS N N 150 118.488 119.064 -0.576 1
1 1569 . 14 1 1 A 144 144 PRO HA H 151 4.324 4.192 0.132 1
1 1576 . 14 1 1 A 144 144 PRO C C 151 177.922 178.371 -0.449 1
1 1577 . 14 1 1 A 144 144 PRO CA C 151 65.055 65.659 -0.604 1
1 1578 . 14 1 1 A 144 144 PRO CB C 151 31.651 32.038 -0.387 1
1 1581 . 14 1 1 A 145 145 GLU H H 152 10.203 9.260 0.943 1
1 1582 . 14 1 1 A 145 145 GLU HA H 152 4.379 4.095 0.284 1
1 1587 . 14 1 1 A 145 145 GLU C C 152 178.772 178.110 0.662 1
1 1588 . 14 1 1 A 145 145 GLU CA C 152 59.583 59.004 0.579 1
1 1589 . 14 1 1 A 145 145 GLU CB C 152 27.866 28.822 -0.956 1
1 1591 . 14 1 1 A 145 145 GLU N N 152 120.709 117.125 3.584 1
1 1592 . 14 1 1 A 146 146 THR H H 153 8.234 8.447 -0.213 1
1 1593 . 14 1 1 A 146 146 THR HA H 153 4.528 4.104 0.424 1
1 1598 . 14 1 1 A 146 146 THR C C 153 176.938 177.564 -0.626 1
1 1599 . 14 1 1 A 146 146 THR CA C 153 63.757 64.995 -1.238 1
1 1600 . 14 1 1 A 146 146 THR CB C 153 69.147 68.726 0.421 1
1 1602 . 14 1 1 A 146 146 THR N N 153 112.948 113.352 -0.404 1
1 1603 . 14 1 1 A 147 147 LEU H H 154 7.803 7.742 0.061 1
1 1604 . 14 1 1 A 147 147 LEU HA H 154 4.145 3.903 0.242 1
1 1614 . 14 1 1 A 147 147 LEU C C 154 179.064 179.209 -0.145 1
1 1615 . 14 1 1 A 147 147 LEU CA C 154 57.462 57.705 -0.243 1
1 1616 . 14 1 1 A 147 147 LEU CB C 154 42.061 40.934 1.127 1
1 1620 . 14 1 1 A 147 147 LEU N N 154 122.690 122.197 0.493 1
1 1621 . 14 1 1 A 148 148 LEU H H 155 7.884 7.918 -0.034 1
1 1622 . 14 1 1 A 148 148 LEU HA H 155 3.905 3.765 0.140 1
1 1632 . 14 1 1 A 148 148 LEU C C 155 179.101 179.355 -0.254 1
1 1633 . 14 1 1 A 148 148 LEU CA C 155 59.362 57.712 1.650 1
1 1634 . 14 1 1 A 148 148 LEU CB C 155 41.293 40.882 0.411 1
1 1638 . 14 1 1 A 148 148 LEU N N 155 120.174 119.200 0.974 1
1 1639 . 14 1 1 A 149 149 GLN H H 156 7.665 7.888 -0.223 1
1 1640 . 14 1 1 A 149 149 GLN HA H 156 4.004 3.983 0.021 1
1 1647 . 14 1 1 A 149 149 GLN C C 156 177.819 178.032 -0.213 1
1 1648 . 14 1 1 A 149 149 GLN CA C 156 58.849 58.994 -0.145 1
1 1649 . 14 1 1 A 149 149 GLN CB C 156 28.123 28.551 -0.428 1
1 1651 . 14 1 1 A 149 149 GLN N N 156 116.828 118.126 -1.298 1
1 1653 . 14 1 1 A 150 150 PHE H H 157 7.445 8.034 -0.589 1
1 1654 . 14 1 1 A 150 150 PHE HA H 157 4.110 3.956 0.154 1
1 1661 . 14 1 1 A 150 150 PHE C C 157 175.646 176.834 -1.188 1
1 1662 . 14 1 1 A 150 150 PHE CA C 157 61.340 60.717 0.623 1
1 1663 . 14 1 1 A 150 150 PHE CB C 157 38.413 39.072 -0.659 1
1 1666 . 14 1 1 A 150 150 PHE N N 157 120.977 121.349 -0.372 1
1 1667 . 14 1 1 A 151 151 CYS H H 158 7.249 8.558 -1.309 1
1 1668 . 14 1 1 A 151 151 CYS HA H 158 2.173 3.134 -0.961 1
1 1671 . 14 1 1 A 151 151 CYS C C 158 178.631 176.537 2.094 1
1 1672 . 14 1 1 A 151 151 CYS CA C 158 62.421 63.449 -1.028 1
1 1673 . 14 1 1 A 151 151 CYS CB C 158 26.042 25.456 0.586 1
1 1674 . 14 1 1 A 151 151 CYS N N 158 116.053 116.231 -0.178 1
1 1675 . 14 1 1 A 152 152 VAL H H 159 7.721 8.262 -0.541 1
1 1676 . 14 1 1 A 152 152 VAL HA H 159 3.486 3.572 -0.086 1
1 1684 . 14 1 1 A 152 152 VAL C C 159 178.156 177.734 0.422 1
1 1685 . 14 1 1 A 152 152 VAL CA C 159 67.798 65.205 2.593 1
1 1686 . 14 1 1 A 152 152 VAL CB C 159 32.595 31.000 1.595 1
1 1689 . 14 1 1 A 152 152 VAL N N 159 123.412 119.499 3.913 1
1 1690 . 14 1 1 A 153 153 GLU H H 160 8.584 7.375 1.209 1
1 1691 . 14 1 1 A 153 153 GLU HA H 160 4.111 3.979 0.132 1
1 1696 . 14 1 1 A 153 153 GLU C C 160 180.850 179.491 1.359 1
1 1697 . 14 1 1 A 153 153 GLU CA C 160 59.666 59.240 0.426 1
1 1698 . 14 1 1 A 153 153 GLU CB C 160 29.285 29.345 -0.060 1
1 1700 . 14 1 1 A 153 153 GLU N N 160 120.682 122.212 -1.530 1
1 1701 . 14 1 1 A 154 154 VAL H H 161 8.331 7.632 0.699 1
1 1702 . 14 1 1 A 154 154 VAL HA H 161 3.475 3.283 0.192 1
1 1710 . 14 1 1 A 154 154 VAL C C 161 178.860 177.649 1.211 1
1 1711 . 14 1 1 A 154 154 VAL CA C 161 66.861 66.047 0.814 1
1 1712 . 14 1 1 A 154 154 VAL CB C 161 30.781 30.997 -0.216 1
1 1715 . 14 1 1 A 154 154 VAL N N 161 119.344 120.957 -1.613 1
1 1716 . 14 1 1 A 155 155 SER H H 162 7.849 8.392 -0.543 1
1 1717 . 14 1 1 A 155 155 SER HA H 162 4.306 4.147 0.159 1
1 1721 . 14 1 1 A 155 155 SER C C 162 174.992 176.832 -1.840 1
1 1722 . 14 1 1 A 155 155 SER CA C 162 64.741 61.658 3.083 1
1 1723 . 14 1 1 A 155 155 SER CB C 162 64.253 62.870 1.383 1
1 1724 . 14 1 1 A 155 155 SER N N 162 117.035 116.939 0.096 1
1 1725 . 14 1 1 A 156 156 LYS H H 163 7.709 7.716 -0.007 1
1 1726 . 14 1 1 A 156 156 LYS HA H 163 4.285 4.030 0.255 1
1 1735 . 14 1 1 A 156 156 LYS C C 163 178.799 178.888 -0.089 1
1 1736 . 14 1 1 A 156 156 LYS CA C 163 59.869 59.699 0.170 1
1 1737 . 14 1 1 A 156 156 LYS CB C 163 32.798 32.343 0.455 1
1 1741 . 14 1 1 A 156 156 LYS N N 163 120.188 121.996 -1.808 1
1 1742 . 14 1 1 A 157 157 GLU H H 164 7.363 7.878 -0.515 1
1 1743 . 14 1 1 A 157 157 GLU HA H 164 4.364 4.113 0.251 1
1 1748 . 14 1 1 A 157 157 GLU C C 164 180.318 179.035 1.283 1
1 1749 . 14 1 1 A 157 157 GLU CA C 164 58.945 59.157 -0.212 1
1 1750 . 14 1 1 A 157 157 GLU CB C 164 29.150 29.192 -0.042 1
1 1752 . 14 1 1 A 157 157 GLU N N 164 119.023 119.984 -0.961 1
1 1753 . 14 1 1 A 158 158 ILE H H 165 8.486 8.477 0.009 1
1 1754 . 14 1 1 A 158 158 ILE HA H 165 3.734 3.930 -0.196 1
1 1764 . 14 1 1 A 158 158 ILE C C 165 177.691 177.479 0.212 1
1 1765 . 14 1 1 A 158 158 ILE CA C 165 66.528 62.461 4.067 1
1 1766 . 14 1 1 A 158 158 ILE CB C 165 38.879 37.785 1.094 1
1 1770 . 14 1 1 A 158 158 ILE N N 165 121.191 120.327 0.864 1
1 1771 . 14 1 1 A 159 159 ASP H H 166 8.340 8.367 -0.027 1
1 1772 . 14 1 1 A 159 159 ASP HA H 166 4.632 4.332 0.300 1
1 1775 . 14 1 1 A 159 159 ASP C C 166 178.632 178.259 0.373 1
1 1776 . 14 1 1 A 159 159 ASP CA C 166 57.627 57.952 -0.325 1
1 1777 . 14 1 1 A 159 159 ASP CB C 166 42.662 41.420 1.242 1
1 1778 . 14 1 1 A 159 159 ASP N N 166 119.692 121.946 -2.254 1
1 1779 . 14 1 1 A 160 160 GLU H H 167 8.299 8.424 -0.125 1
1 1780 . 14 1 1 A 160 160 GLU HA H 167 4.017 4.135 -0.118 1
1 1785 . 14 1 1 A 160 160 GLU C C 167 179.874 178.818 1.056 1
1 1786 . 14 1 1 A 160 160 GLU CA C 167 59.677 59.094 0.583 1
1 1787 . 14 1 1 A 160 160 GLU CB C 167 29.832 28.832 1.000 1
1 1789 . 14 1 1 A 160 160 GLU N N 167 114.527 117.640 -3.113 1
1 1790 . 14 1 1 A 161 161 HIS H H 168 8.093 8.195 -0.102 1
1 1791 . 14 1 1 A 161 161 HIS HA H 168 4.538 4.303 0.235 1
1 1796 . 14 1 1 A 161 161 HIS C C 168 177.437 176.710 0.727 1
1 1797 . 14 1 1 A 161 161 HIS CA C 168 59.181 59.553 -0.372 1
1 1798 . 14 1 1 A 161 161 HIS CB C 168 29.882 29.552 0.330 1
1 1801 . 14 1 1 A 161 161 HIS N N 168 117.016 120.081 -3.065 1
1 1802 . 14 1 1 A 162 162 LEU H H 169 8.364 8.014 0.350 1
1 1803 . 14 1 1 A 162 162 LEU HA H 169 4.157 3.962 0.195 1
1 1813 . 14 1 1 A 162 162 LEU C C 169 179.331 179.415 -0.084 1
1 1814 . 14 1 1 A 162 162 LEU CA C 169 57.417 57.728 -0.311 1
1 1815 . 14 1 1 A 162 162 LEU CB C 169 42.452 41.902 0.550 1
1 1819 . 14 1 1 A 162 162 LEU N N 169 118.889 119.707 -0.818 1
1 1820 . 14 1 1 A 163 163 LEU H H 170 8.331 8.099 0.232 1
1 1821 . 14 1 1 A 163 163 LEU HA H 170 4.274 3.978 0.296 1
1 1831 . 14 1 1 A 163 163 LEU C C 170 177.877 176.364 1.513 1
1 1832 . 14 1 1 A 163 163 LEU CA C 170 56.130 57.787 -1.657 1
1 1833 . 14 1 1 A 163 163 LEU CB C 170 42.232 41.916 0.316 1
1 1837 . 14 1 1 A 163 163 LEU N N 170 118.033 118.514 -0.481 1
1 1838 . 14 1 1 A 164 164 ALA H H 171 7.266 8.347 -1.081 1
1 1839 . 14 1 1 A 164 164 ALA HA H 171 4.346 3.917 0.429 1
1 1843 . 14 1 1 A 164 164 ALA C C 171 177.865 176.194 1.671 1
1 1844 . 14 1 1 A 164 164 ALA CA C 171 53.205 53.390 -0.185 1
1 1845 . 14 1 1 A 164 164 ALA CB C 171 19.691 17.498 2.193 1
1 1846 . 14 1 1 A 164 164 ALA N N 171 121.244 120.605 0.639 1
1 1847 . 14 1 1 A 165 165 GLU H H 172 7.883 7.960 -0.077 1
1 1848 . 14 1 1 A 165 165 GLU HA H 172 4.357 4.511 -0.154 1
1 1853 . 14 1 1 A 165 165 GLU C C 172 175.847 175.751 0.096 1
1 1854 . 14 1 1 A 165 165 GLU CA C 172 56.428 55.994 0.434 1
1 1855 . 14 1 1 A 165 165 GLU CB C 172 31.190 30.769 0.421 1
1 1857 . 14 1 1 A 165 165 GLU N N 172 119.679 115.817 3.862 1
1 14 . 15 1 1 A 11 11 GLU H H 18 8.421 8.729 -0.308 1
1 15 . 15 1 1 A 11 11 GLU HA H 18 4.397 4.934 -0.537 1
1 20 . 15 1 1 A 11 11 GLU C C 18 176.539 174.532 2.007 1
1 21 . 15 1 1 A 11 11 GLU CA C 18 56.957 55.585 1.372 1
1 22 . 15 1 1 A 11 11 GLU CB C 18 30.839 32.027 -1.188 1
1 24 . 15 1 1 A 11 11 GLU N N 18 123.225 123.140 0.085 1
1 25 . 15 1 1 A 12 12 ALA H H 19 8.397 8.232 0.165 1
1 26 . 15 1 1 A 12 12 ALA HA H 19 4.409 4.786 -0.377 1
1 30 . 15 1 1 A 12 12 ALA C C 19 178.183 177.362 0.821 1
1 31 . 15 1 1 A 12 12 ALA CA C 19 53.085 51.586 1.499 1
1 32 . 15 1 1 A 12 12 ALA CB C 19 19.513 20.691 -1.178 1
1 33 . 15 1 1 A 12 12 ALA N N 19 125.285 121.581 3.704 1
1 34 . 15 1 1 A 13 13 SER H H 20 8.299 9.056 -0.757 1
1 35 . 15 1 1 A 13 13 SER HA H 20 4.549 4.136 0.413 1
1 38 . 15 1 1 A 13 13 SER C C 20 175.253 176.509 -1.256 1
1 39 . 15 1 1 A 13 13 SER CA C 20 58.693 61.983 -3.290 1
1 40 . 15 1 1 A 13 13 SER CB C 20 64.613 62.540 2.073 1
1 41 . 15 1 1 A 13 13 SER N N 20 114.822 119.763 -4.941 1
1 42 . 15 1 1 A 14 14 SER H H 21 8.494 7.880 0.614 1
1 43 . 15 1 1 A 14 14 SER HA H 21 4.593 4.374 0.219 1
1 46 . 15 1 1 A 14 14 SER C C 21 175.267 175.582 -0.315 1
1 47 . 15 1 1 A 14 14 SER CA C 21 59.200 59.716 -0.516 1
1 48 . 15 1 1 A 14 14 SER CB C 21 64.253 64.411 -0.158 1
1 49 . 15 1 1 A 14 14 SER N N 21 117.979 113.399 4.580 1
1 50 . 15 1 1 A 15 15 LEU H H 22 8.502 7.946 0.556 1
1 51 . 15 1 1 A 15 15 LEU HA H 22 4.467 4.010 0.457 1
1 61 . 15 1 1 A 15 15 LEU C C 22 176.813 175.879 0.934 1
1 62 . 15 1 1 A 15 15 LEU CA C 22 55.939 56.308 -0.369 1
1 63 . 15 1 1 A 15 15 LEU CB C 22 41.868 39.982 1.886 1
1 67 . 15 1 1 A 15 15 LEU N N 22 122.636 117.739 4.897 1
1 68 . 15 1 1 A 16 16 VAL H H 23 7.615 7.874 -0.259 1
1 69 . 15 1 1 A 16 16 VAL HA H 23 4.905 4.225 0.680 1
1 77 . 15 1 1 A 16 16 VAL C C 23 176.376 175.998 0.378 1
1 78 . 15 1 1 A 16 16 VAL CA C 23 61.322 60.788 0.534 1
1 79 . 15 1 1 A 16 16 VAL CB C 23 33.542 32.507 1.035 1
1 82 . 15 1 1 A 16 16 VAL N N 23 118.354 119.623 -1.269 1
1 83 . 15 1 1 A 17 17 GLY H H 24 8.071 8.792 -0.721 1
1 84 . 15 1 1 A 17 17 GLY HA2 H 24 4.267 3.888 0.379 1
1 85 . 15 1 1 A 17 17 GLY HA3 H 24 3.367 4.123 -0.756 1
1 86 . 15 1 1 A 17 17 GLY C C 24 170.561 171.595 -1.034 1
1 87 . 15 1 1 A 17 17 GLY CA C 24 44.632 43.727 0.905 1
1 88 . 15 1 1 A 17 17 GLY N N 24 112.948 114.931 -1.983 1
1 89 . 15 1 1 A 18 18 LYS H H 25 7.949 8.372 -0.423 1
1 90 . 15 1 1 A 18 18 LYS HA H 25 5.174 4.953 0.221 1
1 98 . 15 1 1 A 18 18 LYS C C 25 175.571 174.872 0.699 1
1 99 . 15 1 1 A 18 18 LYS CA C 25 54.694 54.340 0.354 1
1 100 . 15 1 1 A 18 18 LYS CB C 25 36.934 36.651 0.283 1
1 104 . 15 1 1 A 18 18 LYS N N 25 115.972 120.984 -5.012 1
1 105 . 15 1 1 A 19 19 LEU H H 26 8.589 9.021 -0.432 1
1 106 . 15 1 1 A 19 19 LEU HA H 26 4.784 4.994 -0.210 1
1 116 . 15 1 1 A 19 19 LEU C C 26 174.429 174.530 -0.101 1
1 117 . 15 1 1 A 19 19 LEU CA C 26 55.374 54.190 1.184 1
1 118 . 15 1 1 A 19 19 LEU CB C 26 47.213 46.280 0.933 1
1 121 . 15 1 1 A 19 19 LEU N N 26 123.104 124.099 -0.995 1
1 122 . 15 1 1 A 20 20 GLU H H 27 8.563 9.026 -0.463 1
1 123 . 15 1 1 A 20 20 GLU HA H 27 5.644 5.610 0.034 1
1 128 . 15 1 1 A 20 20 GLU C C 27 175.658 174.795 0.863 1
1 129 . 15 1 1 A 20 20 GLU CA C 27 54.783 54.846 -0.063 1
1 130 . 15 1 1 A 20 20 GLU CB C 27 33.455 33.891 -0.436 1
1 132 . 15 1 1 A 20 20 GLU N N 27 123.318 126.116 -2.798 1
1 133 . 15 1 1 A 21 21 THR H H 28 8.413 8.755 -0.342 1
1 134 . 15 1 1 A 21 21 THR HA H 28 4.724 5.051 -0.327 1
1 139 . 15 1 1 A 21 21 THR C C 28 170.637 171.947 -1.310 1
1 140 . 15 1 1 A 21 21 THR CA C 28 61.847 60.127 1.720 1
1 141 . 15 1 1 A 21 21 THR CB C 28 69.552 71.916 -2.364 1
1 143 . 15 1 1 A 21 21 THR N N 28 115.223 118.774 -3.551 1
1 144 . 15 1 1 A 22 22 ASP H H 29 8.030 8.914 -0.884 1
1 145 . 15 1 1 A 22 22 ASP HA H 29 6.092 5.702 0.390 1
1 148 . 15 1 1 A 22 22 ASP C C 29 175.917 174.875 1.042 1
1 149 . 15 1 1 A 22 22 ASP CA C 29 53.689 52.466 1.223 1
1 150 . 15 1 1 A 22 22 ASP CB C 29 44.689 42.995 1.694 1
1 151 . 15 1 1 A 22 22 ASP N N 29 124.483 125.541 -1.058 1
1 152 . 15 1 1 A 23 23 VAL H H 30 9.316 9.154 0.162 1
1 153 . 15 1 1 A 23 23 VAL HA H 30 4.455 4.631 -0.176 1
1 161 . 15 1 1 A 23 23 VAL C C 30 174.981 174.662 0.319 1
1 162 . 15 1 1 A 23 23 VAL CA C 30 61.668 61.261 0.407 1
1 163 . 15 1 1 A 23 23 VAL CB C 30 36.446 34.452 1.994 1
1 166 . 15 1 1 A 23 23 VAL N N 30 123.294 124.384 -1.090 1
1 167 . 15 1 1 A 24 24 GLU H H 31 8.875 8.855 0.020 1
1 168 . 15 1 1 A 24 24 GLU HA H 31 4.987 4.802 0.185 1
1 173 . 15 1 1 A 24 24 GLU C C 31 176.504 176.333 0.171 1
1 174 . 15 1 1 A 24 24 GLU CA C 31 56.938 55.732 1.206 1
1 175 . 15 1 1 A 24 24 GLU CB C 31 31.041 30.998 0.043 1
1 177 . 15 1 1 A 24 24 GLU N N 31 128.328 127.014 1.314 1
1 178 . 15 1 1 A 25 25 ILE H H 32 8.942 8.961 -0.019 1
1 179 . 15 1 1 A 25 25 ILE HA H 32 4.782 4.738 0.044 1
1 189 . 15 1 1 A 25 25 ILE C C 32 176.008 175.790 0.218 1
1 190 . 15 1 1 A 25 25 ILE CA C 32 60.321 58.631 1.690 1
1 191 . 15 1 1 A 25 25 ILE CB C 32 41.220 40.489 0.731 1
1 195 . 15 1 1 A 25 25 ILE N N 32 117.899 120.951 -3.052 1
1 196 . 15 1 1 A 26 26 LYS H H 33 10.588 9.498 1.090 1
1 197 . 15 1 1 A 26 26 LYS HA H 33 4.265 4.397 -0.132 1
1 206 . 15 1 1 A 26 26 LYS C C 33 179.248 176.932 2.316 1
1 207 . 15 1 1 A 26 26 LYS CA C 33 59.018 56.398 2.620 1
1 208 . 15 1 1 A 26 26 LYS CB C 33 33.474 33.605 -0.131 1
1 212 . 15 1 1 A 26 26 LYS N N 33 125.366 120.718 4.648 1
1 213 . 15 1 1 A 27 27 ALA H H 34 9.690 7.788 1.902 1
1 214 . 15 1 1 A 27 27 ALA HA H 34 4.170 4.349 -0.179 1
1 218 . 15 1 1 A 27 27 ALA C C 34 176.917 177.420 -0.503 1
1 219 . 15 1 1 A 27 27 ALA CA C 34 52.826 52.686 0.140 1
1 220 . 15 1 1 A 27 27 ALA CB C 34 20.907 19.359 1.548 1
1 221 . 15 1 1 A 27 27 ALA N N 34 124.081 122.967 1.114 1
1 222 . 15 1 1 A 28 28 SER H H 35 7.994 9.155 -1.161 1
1 223 . 15 1 1 A 28 28 SER HA H 35 4.428 4.927 -0.499 1
1 227 . 15 1 1 A 28 28 SER CA C 35 57.722 57.938 -0.216 1
1 228 . 15 1 1 A 28 28 SER CB C 35 65.158 64.609 0.549 1
1 229 . 15 1 1 A 28 28 SER N N 35 114.072 117.466 -3.394 1
1 230 . 15 1 1 A 29 29 ALA H H 36 9.169 9.261 -0.092 1
1 231 . 15 1 1 A 29 29 ALA HA H 36 3.889 3.979 -0.090 1
1 235 . 15 1 1 A 29 29 ALA C C 36 179.868 179.377 0.491 1
1 236 . 15 1 1 A 29 29 ALA CA C 36 55.432 55.357 0.075 1
1 237 . 15 1 1 A 29 29 ALA CB C 36 17.993 18.152 -0.159 1
1 238 . 15 1 1 A 29 29 ALA N N 36 127.105 126.819 0.286 1
1 239 . 15 1 1 A 30 30 ASP H H 37 8.437 8.229 0.208 1
1 240 . 15 1 1 A 30 30 ASP HA H 37 4.490 4.366 0.124 1
1 243 . 15 1 1 A 30 30 ASP C C 37 178.560 178.493 0.067 1
1 244 . 15 1 1 A 30 30 ASP CA C 37 56.660 57.479 -0.819 1
1 245 . 15 1 1 A 30 30 ASP CB C 37 40.508 42.173 -1.665 1
1 246 . 15 1 1 A 30 30 ASP N N 37 116.106 118.562 -2.456 1
1 247 . 15 1 1 A 31 31 LYS H H 38 7.754 8.042 -0.288 1
1 248 . 15 1 1 A 31 31 LYS HA H 38 4.047 4.287 -0.240 1
1 257 . 15 1 1 A 31 31 LYS C C 38 179.077 179.088 -0.011 1
1 258 . 15 1 1 A 31 31 LYS CA C 38 58.589 58.863 -0.274 1
1 259 . 15 1 1 A 31 31 LYS CB C 38 32.461 32.758 -0.297 1
1 263 . 15 1 1 A 31 31 LYS N N 38 120.147 118.978 1.169 1
1 264 . 15 1 1 A 32 32 PHE H H 39 7.663 7.872 -0.209 1
1 265 . 15 1 1 A 32 32 PHE HA H 39 4.022 4.257 -0.235 1
1 270 . 15 1 1 A 32 32 PHE C C 39 176.578 177.587 -1.009 1
1 271 . 15 1 1 A 32 32 PHE CA C 39 61.756 61.386 0.370 1
1 272 . 15 1 1 A 32 32 PHE CB C 39 39.124 38.990 0.134 1
1 274 . 15 1 1 A 32 32 PHE N N 39 119.465 121.215 -1.750 1
1 275 . 15 1 1 A 33 33 HIS H H 40 8.397 8.170 0.227 1
1 276 . 15 1 1 A 33 33 HIS HA H 40 3.899 4.215 -0.316 1
1 279 . 15 1 1 A 33 33 HIS C C 40 177.412 176.976 0.436 1
1 280 . 15 1 1 A 33 33 HIS CA C 40 59.291 59.390 -0.099 1
1 281 . 15 1 1 A 33 33 HIS CB C 40 28.925 29.350 -0.425 1
1 282 . 15 1 1 A 33 33 HIS N N 40 116.534 118.361 -1.827 1
1 283 . 15 1 1 A 34 34 HIS H H 41 7.832 7.502 0.330 1
1 284 . 15 1 1 A 34 34 HIS HA H 41 4.414 4.131 0.283 1
1 288 . 15 1 1 A 34 34 HIS C C 41 177.363 178.331 -0.968 1
1 289 . 15 1 1 A 34 34 HIS CA C 41 58.046 59.611 -1.565 1
1 290 . 15 1 1 A 34 34 HIS CB C 41 29.572 29.957 -0.385 1
1 292 . 15 1 1 A 34 34 HIS N N 41 116.682 116.784 -0.102 1
1 293 . 15 1 1 A 35 35 MET H H 42 7.751 8.447 -0.696 1
1 294 . 15 1 1 A 35 35 MET HA H 42 4.005 4.211 -0.206 1
1 299 . 15 1 1 A 35 35 MET C C 42 177.051 178.237 -1.186 1
1 300 . 15 1 1 A 35 35 MET CA C 42 57.343 58.022 -0.679 1
1 301 . 15 1 1 A 35 35 MET CB C 42 30.000 32.287 -2.287 1
1 303 . 15 1 1 A 35 35 MET N N 42 117.110 118.811 -1.701 1
1 304 . 15 1 1 A 36 36 PHE H H 43 7.111 7.408 -0.297 1
1 305 . 15 1 1 A 36 36 PHE HA H 43 4.454 4.104 0.350 1
1 311 . 15 1 1 A 36 36 PHE C C 43 175.596 177.883 -2.287 1
1 312 . 15 1 1 A 36 36 PHE CA C 43 58.407 60.393 -1.986 1
1 313 . 15 1 1 A 36 36 PHE CB C 43 39.279 39.203 0.076 1
1 316 . 15 1 1 A 36 36 PHE N N 43 114.153 121.158 -7.005 1
1 317 . 15 1 1 A 37 37 ALA H H 44 7.461 7.503 -0.042 1
1 318 . 15 1 1 A 37 37 ALA HA H 44 4.405 4.149 0.256 1
1 322 . 15 1 1 A 37 37 ALA C C 44 177.816 178.501 -0.685 1
1 323 . 15 1 1 A 37 37 ALA CA C 44 52.866 54.976 -2.110 1
1 324 . 15 1 1 A 37 37 ALA CB C 44 19.837 18.745 1.092 1
1 325 . 15 1 1 A 37 37 ALA N N 44 121.164 120.756 0.408 1
1 326 . 15 1 1 A 38 38 GLY H H 45 8.106 8.042 0.064 1
1 327 . 15 1 1 A 38 38 GLY HA3 H 45 3.983 4.023 -0.040 1
1 328 . 15 1 1 A 38 38 GLY C C 45 173.801 172.370 1.431 1
1 329 . 15 1 1 A 38 38 GLY CA C 45 45.427 44.736 0.691 1
1 330 . 15 1 1 A 38 38 GLY N N 45 107.301 107.008 0.293 1
1 331 . 15 1 1 A 39 39 LYS H H 46 8.234 8.524 -0.290 1
1 332 . 15 1 1 A 39 39 LYS HA H 46 4.602 4.813 -0.211 1
1 341 . 15 1 1 A 39 39 LYS C C 46 174.830 174.260 0.570 1
1 342 . 15 1 1 A 39 39 LYS CA C 46 54.385 52.939 1.446 1
1 343 . 15 1 1 A 39 39 LYS CB C 46 32.913 33.275 -0.362 1
1 347 . 15 1 1 A 39 39 LYS N N 46 121.485 121.336 0.149 1
1 348 . 15 1 1 A 40 40 PRO HA H 47 4.441 4.725 -0.284 1
1 355 . 15 1 1 A 40 40 PRO C C 47 177.016 177.583 -0.567 1
1 356 . 15 1 1 A 40 40 PRO CA C 47 63.528 62.345 1.183 1
1 357 . 15 1 1 A 40 40 PRO CB C 47 32.290 32.699 -0.409 1
1 360 . 15 1 1 A 41 41 HIS H H 48 8.510 8.635 -0.125 1
1 361 . 15 1 1 A 41 41 HIS HA H 48 4.687 4.350 0.337 1
1 364 . 15 1 1 A 41 41 HIS C C 48 174.909 174.262 0.647 1
1 365 . 15 1 1 A 41 41 HIS CA C 48 56.302 59.147 -2.845 1
1 366 . 15 1 1 A 41 41 HIS CB C 48 30.501 30.630 -0.129 1
1 368 . 15 1 1 A 41 41 HIS N N 48 119.398 120.753 -1.355 1
1 369 . 15 1 1 A 42 42 HIS H H 49 8.315 7.492 0.823 1
1 370 . 15 1 1 A 42 42 HIS HA H 49 4.663 5.039 -0.376 1
1 374 . 15 1 1 A 42 42 HIS C C 49 175.087 175.051 0.036 1
1 375 . 15 1 1 A 42 42 HIS CA C 49 56.507 54.619 1.888 1
1 376 . 15 1 1 A 42 42 HIS CB C 49 31.060 33.675 -2.615 1
1 378 . 15 1 1 A 42 42 HIS N N 49 123.626 114.419 9.207 1
1 379 . 15 1 1 A 43 43 VAL H H 50 8.153 8.732 -0.579 1
1 380 . 15 1 1 A 43 43 VAL HA H 50 4.202 4.244 -0.042 1
1 388 . 15 1 1 A 43 43 VAL C C 50 175.406 175.811 -0.405 1
1 389 . 15 1 1 A 43 43 VAL CA C 50 62.576 61.627 0.949 1
1 390 . 15 1 1 A 43 43 VAL CB C 50 33.135 33.515 -0.380 1
1 393 . 15 1 1 A 43 43 VAL N N 50 121.963 120.710 1.253 1
1 394 . 15 1 1 A 44 44 SER H H 51 8.486 8.785 -0.299 1
1 395 . 15 1 1 A 44 44 SER HA H 51 4.556 4.400 0.156 1
1 398 . 15 1 1 A 44 44 SER C C 51 174.883 174.759 0.124 1
1 399 . 15 1 1 A 44 44 SER CA C 51 58.651 58.243 0.408 1
1 400 . 15 1 1 A 44 44 SER CB C 51 64.552 63.314 1.238 1
1 401 . 15 1 1 A 44 44 SER N N 51 119.558 116.511 3.047 1
1 402 . 15 1 1 A 45 45 LYS H H 52 8.430 8.959 -0.529 1
1 403 . 15 1 1 A 45 45 LYS HA H 52 4.404 4.191 0.213 1
1 412 . 15 1 1 A 45 45 LYS C C 52 176.301 175.891 0.410 1
1 413 . 15 1 1 A 45 45 LYS CA C 52 56.570 58.430 -1.860 1
1 414 . 15 1 1 A 45 45 LYS CB C 52 33.407 32.677 0.730 1
1 418 . 15 1 1 A 45 45 LYS N N 52 123.747 121.613 2.134 1
1 419 . 15 1 1 A 46 46 ALA H H 53 8.307 8.243 0.064 1
1 420 . 15 1 1 A 46 46 ALA HA H 53 4.404 3.911 0.493 1
1 424 . 15 1 1 A 46 46 ALA C C 53 177.529 176.488 1.041 1
1 425 . 15 1 1 A 46 46 ALA CA C 53 53.011 55.116 -2.105 1
1 426 . 15 1 1 A 46 46 ALA CB C 53 19.961 17.704 2.257 1
1 427 . 15 1 1 A 46 46 ALA N N 53 124.670 122.236 2.434 1
1 428 . 15 1 1 A 47 47 SER H H 54 8.234 8.504 -0.270 1
1 429 . 15 1 1 A 47 47 SER HA H 54 4.833 4.850 -0.017 1
1 431 . 15 1 1 A 47 47 SER C C 54 173.031 172.771 0.260 1
1 432 . 15 1 1 A 47 47 SER CA C 54 56.672 56.852 -0.180 1
1 433 . 15 1 1 A 47 47 SER CB C 54 63.778 63.249 0.529 1
1 434 . 15 1 1 A 47 47 SER N N 54 116.467 113.039 3.428 1
1 435 . 15 1 1 A 48 48 PRO HA H 55 4.494 4.669 -0.175 1
1 442 . 15 1 1 A 48 48 PRO C C 55 177.742 176.320 1.422 1
1 443 . 15 1 1 A 48 48 PRO CA C 55 64.179 62.292 1.887 1
1 444 . 15 1 1 A 48 48 PRO CB C 55 32.258 33.227 -0.969 1
1 447 . 15 1 1 A 49 49 GLY H H 56 8.470 8.306 0.164 1
1 448 . 15 1 1 A 49 49 GLY HA3 H 56 3.989 3.854 0.135 1
1 449 . 15 1 1 A 49 49 GLY C C 56 174.098 173.366 0.732 1
1 450 . 15 1 1 A 49 49 GLY CA C 56 45.641 46.449 -0.808 1
1 451 . 15 1 1 A 49 49 GLY N N 56 108.773 107.552 1.221 1
1 452 . 15 1 1 A 50 50 ASN H H 57 8.256 8.021 0.235 1
1 453 . 15 1 1 A 50 50 ASN HA H 57 4.812 5.383 -0.571 1
1 458 . 15 1 1 A 50 50 ASN C C 57 175.408 173.501 1.907 1
1 459 . 15 1 1 A 50 50 ASN CA C 57 53.588 52.030 1.558 1
1 460 . 15 1 1 A 50 50 ASN CB C 57 39.284 42.605 -3.321 1
1 461 . 15 1 1 A 50 50 ASN N N 57 118.822 119.530 -0.708 1
1 463 . 15 1 1 A 51 51 ILE H H 58 8.128 8.606 -0.478 1
1 464 . 15 1 1 A 51 51 ILE HA H 58 4.257 4.349 -0.092 1
1 474 . 15 1 1 A 51 51 ILE C C 58 176.313 175.478 0.835 1
1 475 . 15 1 1 A 51 51 ILE CA C 58 61.653 61.073 0.580 1
1 476 . 15 1 1 A 51 51 ILE CB C 58 38.997 37.437 1.560 1
1 480 . 15 1 1 A 51 51 ILE N N 58 120.843 124.788 -3.945 1
1 481 . 15 1 1 A 52 52 GLN H H 59 8.502 8.649 -0.147 1
1 482 . 15 1 1 A 52 52 GLN HA H 59 4.453 5.252 -0.799 1
1 489 . 15 1 1 A 52 52 GLN C C 59 176.421 175.975 0.446 1
1 490 . 15 1 1 A 52 52 GLN CA C 59 56.312 53.996 2.316 1
1 491 . 15 1 1 A 52 52 GLN CB C 59 30.096 32.004 -1.908 1
1 493 . 15 1 1 A 52 52 GLN N N 59 123.947 126.723 -2.776 1
1 495 . 15 1 1 A 53 53 GLY H H 60 8.494 8.435 0.059 1
1 496 . 15 1 1 A 53 53 GLY HA3 H 60 4.098 4.367 -0.269 1
1 497 . 15 1 1 A 53 53 GLY C C 60 174.040 172.984 1.056 1
1 498 . 15 1 1 A 53 53 GLY CA C 60 46.172 45.390 0.782 1
1 499 . 15 1 1 A 53 53 GLY N N 60 110.379 107.589 2.790 1
1 500 . 15 1 1 A 54 54 CYS H H 61 8.261 8.731 -0.470 1
1 501 . 15 1 1 A 54 54 CYS HA H 61 4.646 4.528 0.118 1
1 504 . 15 1 1 A 54 54 CYS C C 61 174.053 172.967 1.086 1
1 505 . 15 1 1 A 54 54 CYS CA C 61 58.429 61.199 -2.770 1
1 506 . 15 1 1 A 54 54 CYS CB C 61 28.873 26.729 2.144 1
1 507 . 15 1 1 A 54 54 CYS N N 61 118.608 117.902 0.706 1
1 508 . 15 1 1 A 55 55 ASP H H 62 8.614 8.972 -0.358 1
1 509 . 15 1 1 A 55 55 ASP CA C 62 54.462 53.217 1.245 1
1 510 . 15 1 1 A 55 55 ASP N N 62 123.104 123.476 -0.372 1
1 511 . 15 1 1 A 56 56 LEU HA H 63 4.373 4.487 -0.114 1
1 521 . 15 1 1 A 56 56 LEU CA C 63 55.457 54.786 0.671 1
1 522 . 15 1 1 A 56 56 LEU CB C 63 42.191 41.106 1.085 1
1 528 . 15 1 1 A 57 57 HIS CB C 64 28.925 30.672 -1.747 1
1 529 . 15 1 1 A 58 58 GLU HA H 65 4.447 4.194 0.253 1
1 534 . 15 1 1 A 58 58 GLU C C 65 176.972 176.977 -0.005 1
1 535 . 15 1 1 A 58 58 GLU CA C 65 57.276 57.477 -0.201 1
1 536 . 15 1 1 A 58 58 GLU CB C 65 31.109 28.732 2.377 1
1 538 . 15 1 1 A 59 59 GLY H H 66 8.465 7.914 0.551 1
1 539 . 15 1 1 A 59 59 GLY HA3 H 66 4.027 4.059 -0.032 1
1 540 . 15 1 1 A 59 59 GLY C C 66 173.836 173.664 0.172 1
1 541 . 15 1 1 A 59 59 GLY CA C 66 45.752 44.416 1.336 1
1 542 . 15 1 1 A 59 59 GLY N N 66 109.779 114.534 -4.755 1
1 543 . 15 1 1 A 60 60 ASP H H 67 8.337 9.218 -0.881 1
1 544 . 15 1 1 A 60 60 ASP HA H 67 4.619 4.358 0.261 1
1 547 . 15 1 1 A 60 60 ASP C C 67 176.854 176.261 0.593 1
1 548 . 15 1 1 A 60 60 ASP CA C 67 54.788 54.698 0.090 1
1 549 . 15 1 1 A 60 60 ASP CB C 67 39.419 39.235 0.184 1
1 550 . 15 1 1 A 60 60 ASP N N 67 119.893 120.406 -0.513 1
1 551 . 15 1 1 A 61 61 TRP H H 68 8.654 9.126 -0.472 1
1 556 . 15 1 1 A 61 61 TRP C C 68 175.297 176.589 -1.292 1
1 561 . 15 1 1 A 62 62 GLY H H 69 8.087 8.580 -0.493 1
1 562 . 15 1 1 A 62 62 GLY HA2 H 69 4.395 3.871 0.524 1
1 563 . 15 1 1 A 62 62 GLY HA3 H 69 3.906 3.884 0.022 1
1 564 . 15 1 1 A 62 62 GLY C C 69 174.723 173.546 1.177 1
1 565 . 15 1 1 A 62 62 GLY CA C 69 46.102 45.406 0.696 1
1 566 . 15 1 1 A 62 62 GLY N N 69 101.481 109.793 -8.312 1
1 567 . 15 1 1 A 63 63 THR H H 70 7.651 7.816 -0.165 1
1 568 . 15 1 1 A 63 63 THR HA H 70 4.569 4.986 -0.417 1
1 573 . 15 1 1 A 63 63 THR C C 70 174.811 173.505 1.306 1
1 574 . 15 1 1 A 63 63 THR CA C 70 61.792 59.660 2.132 1
1 575 . 15 1 1 A 63 63 THR CB C 70 70.498 71.982 -1.484 1
1 577 . 15 1 1 A 63 63 THR N N 70 115.330 110.705 4.625 1
1 578 . 15 1 1 A 64 64 VAL H H 71 8.720 8.456 0.264 1
1 579 . 15 1 1 A 64 64 VAL HA H 71 3.387 3.818 -0.431 1
1 587 . 15 1 1 A 64 64 VAL C C 71 176.944 176.830 0.114 1
1 588 . 15 1 1 A 64 64 VAL CA C 71 65.596 63.661 1.935 1
1 589 . 15 1 1 A 64 64 VAL CB C 71 31.987 31.532 0.455 1
1 592 . 15 1 1 A 64 64 VAL N N 71 128.243 122.506 5.737 1
1 593 . 15 1 1 A 65 65 GLY H H 72 9.414 8.690 0.724 1
1 594 . 15 1 1 A 65 65 GLY HA2 H 72 4.539 3.897 0.642 1
1 595 . 15 1 1 A 65 65 GLY HA3 H 72 3.545 3.942 -0.397 1
1 596 . 15 1 1 A 65 65 GLY C C 72 174.590 174.415 0.175 1
1 597 . 15 1 1 A 65 65 GLY CA C 72 44.790 44.742 0.048 1
1 598 . 15 1 1 A 65 65 GLY N N 72 116.079 117.652 -1.573 1
1 599 . 15 1 1 A 66 66 SER H H 73 7.754 7.818 -0.064 1
1 600 . 15 1 1 A 66 66 SER HA H 73 4.514 4.389 0.125 1
1 602 . 15 1 1 A 66 66 SER C C 73 172.262 174.185 -1.923 1
1 603 . 15 1 1 A 66 66 SER CA C 73 59.889 58.499 1.390 1
1 604 . 15 1 1 A 66 66 SER CB C 73 64.511 64.215 0.296 1
1 605 . 15 1 1 A 66 66 SER N N 73 116.561 115.986 0.575 1
1 606 . 15 1 1 A 67 67 ILE H H 74 8.388 8.852 -0.464 1
1 607 . 15 1 1 A 67 67 ILE HA H 74 5.156 4.904 0.252 1
1 617 . 15 1 1 A 67 67 ILE C C 74 176.244 174.508 1.736 1
1 618 . 15 1 1 A 67 67 ILE CA C 74 58.675 60.190 -1.515 1
1 619 . 15 1 1 A 67 67 ILE CB C 74 38.350 39.861 -1.511 1
1 623 . 15 1 1 A 67 67 ILE N N 74 122.609 125.453 -2.844 1
1 624 . 15 1 1 A 68 68 VAL H H 75 9.064 8.967 0.097 1
1 625 . 15 1 1 A 68 68 VAL HA H 75 4.613 4.632 -0.019 1
1 630 . 15 1 1 A 68 68 VAL C C 75 173.753 174.435 -0.682 1
1 631 . 15 1 1 A 68 68 VAL CA C 75 60.240 60.203 0.037 1
1 632 . 15 1 1 A 68 68 VAL CB C 75 36.043 35.932 0.111 1
1 634 . 15 1 1 A 68 68 VAL N N 75 125.473 126.929 -1.456 1
1 635 . 15 1 1 A 69 69 PHE H H 76 8.836 8.957 -0.121 1
1 636 . 15 1 1 A 69 69 PHE HA H 76 5.257 5.350 -0.093 1
1 644 . 15 1 1 A 69 69 PHE C C 76 175.591 174.345 1.246 1
1 645 . 15 1 1 A 69 69 PHE CA C 76 56.945 56.412 0.533 1
1 646 . 15 1 1 A 69 69 PHE CB C 76 41.633 41.805 -0.172 1
1 650 . 15 1 1 A 69 69 PHE N N 76 122.690 123.834 -1.144 1
1 651 . 15 1 1 A 70 70 TRP H H 77 9.280 8.764 0.516 1
1 652 . 15 1 1 A 70 70 TRP HA H 77 5.455 5.527 -0.072 1
1 657 . 15 1 1 A 70 70 TRP CA C 77 54.486 55.592 -1.106 1
1 659 . 15 1 1 A 70 70 TRP N N 77 123.030 125.578 -2.548 1
1 661 . 15 1 1 A 71 71 ASN H H 78 8.982 8.448 0.534 1
1 662 . 15 1 1 A 71 71 ASN HA H 78 5.657 5.887 -0.230 1
1 666 . 15 1 1 A 71 71 ASN C C 78 173.775 174.237 -0.462 1
1 667 . 15 1 1 A 71 71 ASN CA C 78 53.176 51.983 1.193 1
1 668 . 15 1 1 A 71 71 ASN CB C 78 41.176 41.056 0.120 1
1 669 . 15 1 1 A 71 71 ASN N N 78 123.546 125.148 -1.602 1
1 671 . 15 1 1 A 72 72 TYR H H 79 8.419 8.908 -0.489 1
1 672 . 15 1 1 A 72 72 TYR HA H 79 5.064 5.555 -0.491 1
1 679 . 15 1 1 A 72 72 TYR C C 79 172.502 172.775 -0.273 1
1 680 . 15 1 1 A 72 72 TYR CA C 79 56.107 55.900 0.207 1
1 681 . 15 1 1 A 72 72 TYR CB C 79 39.459 42.146 -2.687 1
1 684 . 15 1 1 A 72 72 TYR N N 79 118.087 119.099 -1.012 1
1 685 . 15 1 1 A 73 73 VAL H H 80 8.474 8.900 -0.426 1
1 686 . 15 1 1 A 73 73 VAL HA H 80 4.702 4.930 -0.228 1
1 694 . 15 1 1 A 73 73 VAL C C 80 175.335 174.781 0.554 1
1 695 . 15 1 1 A 73 73 VAL CA C 80 61.432 61.555 -0.123 1
1 696 . 15 1 1 A 73 73 VAL CB C 80 33.779 32.934 0.845 1
1 699 . 15 1 1 A 73 73 VAL N N 80 120.874 121.116 -0.242 1
1 700 . 15 1 1 A 74 74 HIS H H 81 8.718 9.325 -0.607 1
1 701 . 15 1 1 A 74 74 HIS HA H 81 5.091 5.029 0.062 1
1 705 . 15 1 1 A 74 74 HIS C C 81 174.940 174.151 0.789 1
1 706 . 15 1 1 A 74 74 HIS CA C 81 54.961 55.758 -0.797 1
1 707 . 15 1 1 A 74 74 HIS CB C 81 33.613 33.732 -0.119 1
1 709 . 15 1 1 A 74 74 HIS N N 81 124.603 126.041 -1.438 1
1 710 . 15 1 1 A 75 75 ASP H H 82 9.275 9.113 0.162 1
1 711 . 15 1 1 A 75 75 ASP HA H 82 4.159 4.095 0.064 1
1 714 . 15 1 1 A 75 75 ASP C C 82 176.151 176.230 -0.079 1
1 715 . 15 1 1 A 75 75 ASP CA C 82 55.133 55.200 -0.067 1
1 716 . 15 1 1 A 75 75 ASP CB C 82 39.405 39.237 0.168 1
1 717 . 15 1 1 A 75 75 ASP N N 82 130.183 126.948 3.235 1
1 718 . 15 1 1 A 76 76 GLY H H 83 8.250 8.499 -0.249 1
1 719 . 15 1 1 A 76 76 GLY HA2 H 83 4.160 3.834 0.326 1
1 720 . 15 1 1 A 76 76 GLY HA3 H 83 3.525 3.843 -0.318 1
1 721 . 15 1 1 A 76 76 GLY C C 83 173.761 173.858 -0.097 1
1 722 . 15 1 1 A 76 76 GLY CA C 83 45.627 45.381 0.246 1
1 723 . 15 1 1 A 76 76 GLY N N 83 102.351 104.725 -2.374 1
1 724 . 15 1 1 A 77 77 GLU H H 84 7.794 7.657 0.137 1
1 725 . 15 1 1 A 77 77 GLU HA H 84 4.624 4.534 0.090 1
1 730 . 15 1 1 A 77 77 GLU C C 84 174.558 175.592 -1.034 1
1 731 . 15 1 1 A 77 77 GLU CA C 84 54.874 55.304 -0.430 1
1 732 . 15 1 1 A 77 77 GLU CB C 84 32.802 31.052 1.750 1
1 734 . 15 1 1 A 77 77 GLU N N 84 121.004 120.337 0.667 1
1 735 . 15 1 1 A 78 78 ALA H H 85 8.544 8.499 0.045 1
1 736 . 15 1 1 A 78 78 ALA HA H 85 4.450 4.848 -0.398 1
1 740 . 15 1 1 A 78 78 ALA C C 85 176.915 176.758 0.157 1
1 741 . 15 1 1 A 78 78 ALA CA C 85 53.035 51.433 1.602 1
1 742 . 15 1 1 A 78 78 ALA CB C 85 19.015 19.803 -0.788 1
1 743 . 15 1 1 A 78 78 ALA N N 85 127.172 126.131 1.041 1
1 744 . 15 1 1 A 79 79 LYS H H 86 8.868 9.148 -0.280 1
1 745 . 15 1 1 A 79 79 LYS HA H 86 4.628 4.773 -0.145 1
1 753 . 15 1 1 A 79 79 LYS C C 86 175.719 174.953 0.766 1
1 754 . 15 1 1 A 79 79 LYS CA C 86 53.918 54.191 -0.273 1
1 755 . 15 1 1 A 79 79 LYS CB C 86 35.720 35.173 0.547 1
1 759 . 15 1 1 A 79 79 LYS N N 86 123.573 123.502 0.071 1
1 760 . 15 1 1 A 80 80 VAL H H 87 8.698 8.414 0.284 1
1 761 . 15 1 1 A 80 80 VAL HA H 87 5.454 5.049 0.405 1
1 769 . 15 1 1 A 80 80 VAL C C 87 175.866 174.387 1.479 1
1 770 . 15 1 1 A 80 80 VAL CA C 87 60.472 60.962 -0.490 1
1 771 . 15 1 1 A 80 80 VAL CB C 87 36.364 34.506 1.858 1
1 774 . 15 1 1 A 80 80 VAL N N 87 118.488 120.831 -2.343 1
1 775 . 15 1 1 A 81 81 ALA H H 88 9.394 9.141 0.253 1
1 776 . 15 1 1 A 81 81 ALA HA H 88 5.143 5.338 -0.195 1
1 780 . 15 1 1 A 81 81 ALA C C 88 175.126 175.891 -0.765 1
1 781 . 15 1 1 A 81 81 ALA CA C 88 52.222 50.489 1.733 1
1 782 . 15 1 1 A 81 81 ALA CB C 88 21.975 21.228 0.747 1
1 783 . 15 1 1 A 81 81 ALA N N 88 129.898 129.258 0.640 1
1 784 . 15 1 1 A 82 82 LYS H H 89 8.778 9.087 -0.309 1
1 785 . 15 1 1 A 82 82 LYS HA H 89 4.707 5.407 -0.700 1
1 788 . 15 1 1 A 82 82 LYS C C 89 175.109 175.794 -0.685 1
1 789 . 15 1 1 A 82 82 LYS CA C 89 55.558 55.545 0.013 1
1 790 . 15 1 1 A 82 82 LYS CB C 89 35.272 33.842 1.430 1
1 792 . 15 1 1 A 82 82 LYS N N 89 126.102 123.083 3.019 1
1 793 . 15 1 1 A 83 83 GLU H H 90 9.212 9.214 -0.002 1
1 794 . 15 1 1 A 83 83 GLU HA H 90 4.601 5.215 -0.614 1
1 799 . 15 1 1 A 83 83 GLU C C 90 173.270 174.146 -0.876 1
1 800 . 15 1 1 A 83 83 GLU CA C 90 53.829 54.819 -0.990 1
1 801 . 15 1 1 A 83 83 GLU CB C 90 32.978 34.113 -1.135 1
1 803 . 15 1 1 A 83 83 GLU N N 90 124.389 121.762 2.627 1
1 804 . 15 1 1 A 84 84 ARG H H 91 9.230 8.989 0.241 1
1 805 . 15 1 1 A 84 84 ARG HA H 91 5.442 5.220 0.222 1
1 810 . 15 1 1 A 84 84 ARG C C 91 176.725 174.727 1.998 1
1 811 . 15 1 1 A 84 84 ARG CA C 91 53.815 54.527 -0.712 1
1 812 . 15 1 1 A 84 84 ARG CB C 91 34.874 34.070 0.804 1
1 815 . 15 1 1 A 84 84 ARG N N 91 121.178 120.482 0.696 1
1 816 . 15 1 1 A 85 85 ILE H H 92 8.795 9.387 -0.592 1
1 817 . 15 1 1 A 85 85 ILE HA H 92 3.866 4.048 -0.182 1
1 827 . 15 1 1 A 85 85 ILE C C 92 176.346 175.982 0.364 1
1 828 . 15 1 1 A 85 85 ILE CA C 92 63.679 61.932 1.747 1
1 829 . 15 1 1 A 85 85 ILE CB C 92 37.663 37.404 0.259 1
1 833 . 15 1 1 A 85 85 ILE N N 92 126.329 127.423 -1.094 1
1 834 . 15 1 1 A 86 86 GLU H H 93 9.064 9.408 -0.344 1
1 835 . 15 1 1 A 86 86 GLU HA H 93 4.644 4.379 0.265 1
1 840 . 15 1 1 A 86 86 GLU C C 93 176.743 175.912 0.831 1
1 841 . 15 1 1 A 86 86 GLU CA C 93 56.996 57.763 -0.767 1
1 842 . 15 1 1 A 86 86 GLU CB C 93 32.202 31.372 0.830 1
1 844 . 15 1 1 A 86 86 GLU N N 93 130.504 129.479 1.025 1
1 845 . 15 1 1 A 87 87 ALA H H 94 7.697 7.030 0.667 1
1 846 . 15 1 1 A 87 87 ALA HA H 94 4.491 4.629 -0.138 1
1 850 . 15 1 1 A 87 87 ALA C C 94 174.723 174.812 -0.089 1
1 851 . 15 1 1 A 87 87 ALA CA C 94 52.618 51.540 1.078 1
1 852 . 15 1 1 A 87 87 ALA CB C 94 21.813 22.527 -0.714 1
1 853 . 15 1 1 A 87 87 ALA N N 94 119.371 118.918 0.453 1
1 854 . 15 1 1 A 88 88 VAL H H 95 8.600 8.468 0.132 1
1 855 . 15 1 1 A 88 88 VAL HA H 95 4.737 4.707 0.030 1
1 860 . 15 1 1 A 88 88 VAL C C 95 174.047 173.092 0.955 1
1 861 . 15 1 1 A 88 88 VAL CA C 95 61.582 60.079 1.503 1
1 862 . 15 1 1 A 88 88 VAL CB C 95 35.703 35.072 0.631 1
1 865 . 15 1 1 A 88 88 VAL N N 95 117.792 119.078 -1.286 1
1 866 . 15 1 1 A 89 89 GLU H H 96 8.844 9.076 -0.232 1
1 867 . 15 1 1 A 89 89 GLU HA H 96 4.945 4.850 0.095 1
1 872 . 15 1 1 A 89 89 GLU C C 96 175.126 175.368 -0.242 1
1 873 . 15 1 1 A 89 89 GLU CA C 96 53.520 52.722 0.798 1
1 874 . 15 1 1 A 89 89 GLU CB C 96 31.447 31.408 0.039 1
1 876 . 15 1 1 A 89 89 GLU N N 96 124.483 127.974 -3.491 1
1 877 . 15 1 1 A 90 90 PRO HA H 97 3.534 4.279 -0.745 1
1 884 . 15 1 1 A 90 90 PRO C C 97 178.861 177.733 1.128 1
1 885 . 15 1 1 A 90 90 PRO CA C 97 65.749 64.800 0.949 1
1 886 . 15 1 1 A 90 90 PRO CB C 97 32.526 32.186 0.340 1
1 889 . 15 1 1 A 91 91 ASP H H 98 8.852 7.947 0.905 1
1 890 . 15 1 1 A 91 91 ASP HA H 98 4.496 4.438 0.058 1
1 893 . 15 1 1 A 91 91 ASP C C 98 177.091 177.278 -0.187 1
1 894 . 15 1 1 A 91 91 ASP CA C 98 56.507 56.856 -0.349 1
1 895 . 15 1 1 A 91 91 ASP CB C 98 39.926 40.671 -0.745 1
1 896 . 15 1 1 A 91 91 ASP N N 98 114.902 117.240 -2.338 1
1 897 . 15 1 1 A 92 92 LYS H H 99 7.526 7.606 -0.080 1
1 898 . 15 1 1 A 92 92 LYS HA H 99 4.595 4.279 0.316 1
1 906 . 15 1 1 A 92 92 LYS C C 99 175.491 175.229 0.262 1
1 907 . 15 1 1 A 92 92 LYS CA C 99 55.106 55.716 -0.610 1
1 908 . 15 1 1 A 92 92 LYS CB C 99 34.496 32.379 2.117 1
1 912 . 15 1 1 A 92 92 LYS N N 99 116.855 115.957 0.898 1
1 913 . 15 1 1 A 93 93 ASN H H 100 8.112 7.960 0.152 1
1 914 . 15 1 1 A 93 93 ASN HA H 100 4.593 4.304 0.289 1
1 919 . 15 1 1 A 93 93 ASN C C 100 172.372 173.177 -0.805 1
1 920 . 15 1 1 A 93 93 ASN CA C 100 54.411 54.470 -0.059 1
1 921 . 15 1 1 A 93 93 ASN CB C 100 38.413 36.372 2.041 1
1 922 . 15 1 1 A 93 93 ASN N N 100 117.658 115.398 2.260 1
1 924 . 15 1 1 A 94 94 LEU H H 101 7.124 7.952 -0.828 1
1 925 . 15 1 1 A 94 94 LEU HA H 101 5.725 5.002 0.723 1
1 935 . 15 1 1 A 94 94 LEU C C 101 175.079 174.677 0.402 1
1 936 . 15 1 1 A 94 94 LEU CA C 101 54.738 53.023 1.715 1
1 937 . 15 1 1 A 94 94 LEU CB C 101 47.716 45.335 2.381 1
1 941 . 15 1 1 A 94 94 LEU N N 101 118.167 118.497 -0.330 1
1 942 . 15 1 1 A 95 95 ILE H H 102 9.023 8.538 0.485 1
1 943 . 15 1 1 A 95 95 ILE HA H 102 4.774 4.524 0.250 1
1 953 . 15 1 1 A 95 95 ILE C C 102 172.760 173.407 -0.647 1
1 954 . 15 1 1 A 95 95 ILE CA C 102 61.040 59.691 1.349 1
1 955 . 15 1 1 A 95 95 ILE CB C 102 42.515 41.188 1.327 1
1 959 . 15 1 1 A 95 95 ILE N N 102 124.857 124.507 0.350 1
1 960 . 15 1 1 A 96 96 THR H H 103 8.634 9.050 -0.416 1
1 961 . 15 1 1 A 96 96 THR HA H 103 5.508 4.608 0.900 1
1 966 . 15 1 1 A 96 96 THR C C 103 173.956 173.741 0.215 1
1 967 . 15 1 1 A 96 96 THR CA C 103 61.868 61.776 0.092 1
1 968 . 15 1 1 A 96 96 THR CB C 103 71.346 69.514 1.832 1
1 970 . 15 1 1 A 96 96 THR N N 103 123.104 125.381 -2.277 1
1 971 . 15 1 1 A 97 97 PHE H H 104 10.098 9.605 0.493 1
1 972 . 15 1 1 A 97 97 PHE HA H 104 5.444 5.030 0.414 1
1 978 . 15 1 1 A 97 97 PHE C C 104 174.209 174.670 -0.461 1
1 979 . 15 1 1 A 97 97 PHE CA C 104 56.082 56.816 -0.734 1
1 980 . 15 1 1 A 97 97 PHE CB C 104 43.771 41.780 1.991 1
1 983 . 15 1 1 A 97 97 PHE N N 104 125.674 126.292 -0.618 1
1 984 . 15 1 1 A 98 98 ARG H H 105 9.389 9.100 0.289 1
1 985 . 15 1 1 A 98 98 ARG HA H 105 5.251 5.069 0.182 1
1 992 . 15 1 1 A 98 98 ARG C C 105 174.396 175.423 -1.027 1
1 993 . 15 1 1 A 98 98 ARG CA C 105 54.973 54.517 0.456 1
1 994 . 15 1 1 A 98 98 ARG CB C 105 34.487 33.540 0.947 1
1 997 . 15 1 1 A 98 98 ARG N N 105 121.539 122.688 -1.149 1
1 998 . 15 1 1 A 99 99 VAL H H 106 8.698 8.814 -0.116 1
1 999 . 15 1 1 A 99 99 VAL HA H 106 4.146 4.190 -0.044 1
1 1007 . 15 1 1 A 99 99 VAL C C 106 175.119 176.196 -1.077 1
1 1008 . 15 1 1 A 99 99 VAL CA C 106 64.618 63.097 1.521 1
1 1009 . 15 1 1 A 99 99 VAL CB C 106 31.987 32.395 -0.408 1
1 1012 . 15 1 1 A 99 99 VAL N N 106 127.962 126.379 1.583 1
1 1013 . 15 1 1 A 100 100 ILE H H 107 9.064 8.877 0.187 1
1 1014 . 15 1 1 A 100 100 ILE HA H 107 4.733 4.538 0.195 1
1 1024 . 15 1 1 A 100 100 ILE C C 107 176.531 176.166 0.365 1
1 1025 . 15 1 1 A 100 100 ILE CA C 107 61.483 61.394 0.089 1
1 1026 . 15 1 1 A 100 100 ILE CB C 107 40.094 39.309 0.785 1
1 1030 . 15 1 1 A 100 100 ILE N N 107 120.602 124.391 -3.789 1
1 1031 . 15 1 1 A 101 101 GLU H H 108 7.978 8.021 -0.043 1
1 1032 . 15 1 1 A 101 101 GLU HA H 108 4.664 4.746 -0.082 1
1 1037 . 15 1 1 A 101 101 GLU C C 108 174.053 175.132 -1.079 1
1 1038 . 15 1 1 A 101 101 GLU CA C 108 56.333 55.989 0.344 1
1 1039 . 15 1 1 A 101 101 GLU CB C 108 35.636 33.451 2.185 1
1 1041 . 15 1 1 A 101 101 GLU N N 108 119.585 120.815 -1.230 1
1 1042 . 15 1 1 A 102 102 GLY H H 109 8.695 8.419 0.276 1
1 1043 . 15 1 1 A 102 102 GLY HA2 H 109 5.171 4.204 0.967 1
1 1044 . 15 1 1 A 102 102 GLY HA3 H 109 4.031 4.206 -0.175 1
1 1045 . 15 1 1 A 102 102 GLY C C 109 175.651 174.362 1.289 1
1 1046 . 15 1 1 A 102 102 GLY CA C 109 44.111 44.343 -0.232 1
1 1047 . 15 1 1 A 102 102 GLY N N 109 109.148 111.840 -2.692 1
1 1048 . 15 1 1 A 103 103 ASP H H 110 8.755 8.866 -0.111 1
1 1049 . 15 1 1 A 103 103 ASP HA H 110 4.316 4.403 -0.087 1
1 1052 . 15 1 1 A 103 103 ASP C C 110 180.002 178.422 1.580 1
1 1053 . 15 1 1 A 103 103 ASP CA C 110 59.523 57.004 2.519 1
1 1054 . 15 1 1 A 103 103 ASP CB C 110 41.936 40.578 1.358 1
1 1055 . 15 1 1 A 103 103 ASP N N 110 121.566 121.774 -0.208 1
1 1056 . 15 1 1 A 104 104 LEU H H 111 9.348 8.230 1.118 1
1 1057 . 15 1 1 A 104 104 LEU HA H 111 4.054 4.050 0.004 1
1 1067 . 15 1 1 A 104 104 LEU C C 111 179.405 178.322 1.083 1
1 1068 . 15 1 1 A 104 104 LEU CA C 111 58.375 57.819 0.556 1
1 1069 . 15 1 1 A 104 104 LEU CB C 111 43.266 41.212 2.054 1
1 1073 . 15 1 1 A 104 104 LEU N N 111 120.709 121.125 -0.416 1
1 1074 . 15 1 1 A 105 105 MET H H 112 7.762 8.134 -0.372 1
1 1075 . 15 1 1 A 105 105 MET HA H 112 5.267 4.892 0.375 1
1 1083 . 15 1 1 A 105 105 MET C C 112 177.716 176.980 0.736 1
1 1084 . 15 1 1 A 105 105 MET CA C 112 55.115 57.239 -2.124 1
1 1085 . 15 1 1 A 105 105 MET CB C 112 30.390 31.930 -1.540 1
1 1088 . 15 1 1 A 105 105 MET N N 112 114.393 116.610 -2.217 1
1 1089 . 15 1 1 A 106 106 LYS H H 113 7.648 7.723 -0.075 1
1 1090 . 15 1 1 A 106 106 LYS HA H 113 4.258 4.195 0.063 1
1 1099 . 15 1 1 A 106 106 LYS C C 113 176.929 176.598 0.331 1
1 1100 . 15 1 1 A 106 106 LYS CA C 113 58.031 57.792 0.239 1
1 1101 . 15 1 1 A 106 106 LYS CB C 113 32.936 32.116 0.820 1
1 1105 . 15 1 1 A 106 106 LYS N N 113 116.668 118.633 -1.965 1
1 1106 . 15 1 1 A 107 107 GLU H H 114 7.420 8.030 -0.610 1
1 1107 . 15 1 1 A 107 107 GLU HA H 114 4.216 4.534 -0.318 1
1 1112 . 15 1 1 A 107 107 GLU C C 114 174.964 175.179 -0.215 1
1 1113 . 15 1 1 A 107 107 GLU CA C 114 57.414 57.443 -0.029 1
1 1114 . 15 1 1 A 107 107 GLU CB C 114 34.555 32.650 1.905 1
1 1116 . 15 1 1 A 107 107 GLU N N 114 115.785 118.858 -3.073 1
1 1117 . 15 1 1 A 108 108 TYR H H 115 7.848 8.007 -0.159 1
1 1118 . 15 1 1 A 108 108 TYR HA H 115 5.091 5.359 -0.268 1
1 1125 . 15 1 1 A 108 108 TYR C C 115 174.440 176.114 -1.674 1
1 1126 . 15 1 1 A 108 108 TYR CA C 115 57.916 57.098 0.818 1
1 1127 . 15 1 1 A 108 108 TYR CB C 115 40.938 40.047 0.891 1
1 1130 . 15 1 1 A 108 108 TYR N N 115 116.660 118.472 -1.812 1
1 1131 . 15 1 1 A 109 109 LYS H H 116 8.839 8.603 0.236 1
1 1132 . 15 1 1 A 109 109 LYS HA H 116 4.392 4.287 0.105 1
1 1140 . 15 1 1 A 109 109 LYS C C 116 176.985 176.144 0.841 1
1 1141 . 15 1 1 A 109 109 LYS CA C 116 56.951 58.210 -1.259 1
1 1142 . 15 1 1 A 109 109 LYS CB C 116 34.825 32.386 2.439 1
1 1146 . 15 1 1 A 109 109 LYS N N 116 120.321 123.120 -2.799 1
1 1147 . 15 1 1 A 110 110 SER H H 117 7.681 7.811 -0.130 1
1 1148 . 15 1 1 A 110 110 SER HA H 117 4.704 4.879 -0.175 1
1 1151 . 15 1 1 A 110 110 SER C C 117 173.499 172.326 1.173 1
1 1152 . 15 1 1 A 110 110 SER CA C 117 57.270 57.531 -0.261 1
1 1153 . 15 1 1 A 110 110 SER CB C 117 65.152 65.316 -0.164 1
1 1154 . 15 1 1 A 110 110 SER N N 117 110.754 113.504 -2.750 1
1 1155 . 15 1 1 A 111 111 PHE H H 118 9.373 8.991 0.382 1
1 1156 . 15 1 1 A 111 111 PHE HA H 118 4.758 5.239 -0.481 1
1 1164 . 15 1 1 A 111 111 PHE C C 118 172.295 172.833 -0.538 1
1 1165 . 15 1 1 A 111 111 PHE CA C 118 59.987 57.380 2.607 1
1 1166 . 15 1 1 A 111 111 PHE CB C 118 43.330 41.892 1.438 1
1 1170 . 15 1 1 A 111 111 PHE N N 118 129.514 127.917 1.597 1
1 1171 . 15 1 1 A 112 112 LEU H H 119 8.917 9.234 -0.317 1
1 1172 . 15 1 1 A 112 112 LEU HA H 119 5.322 5.239 0.083 1
1 1182 . 15 1 1 A 112 112 LEU C C 119 174.640 174.829 -0.189 1
1 1183 . 15 1 1 A 112 112 LEU CA C 119 54.200 53.382 0.818 1
1 1184 . 15 1 1 A 112 112 LEU CB C 119 46.932 45.317 1.615 1
1 1187 . 15 1 1 A 112 112 LEU N N 119 131.949 129.939 2.010 1
1 1188 . 15 1 1 A 113 113 LEU H H 120 9.584 9.105 0.479 1
1 1189 . 15 1 1 A 113 113 LEU HA H 120 5.753 5.194 0.559 1
1 1199 . 15 1 1 A 113 113 LEU C C 120 174.747 175.461 -0.714 1
1 1200 . 15 1 1 A 113 113 LEU CA C 120 54.160 52.936 1.224 1
1 1201 . 15 1 1 A 113 113 LEU CB C 120 46.502 45.236 1.266 1
1 1205 . 15 1 1 A 113 113 LEU N N 120 121.753 123.528 -1.775 1
1 1206 . 15 1 1 A 114 114 THR H H 121 9.641 9.229 0.412 1
1 1207 . 15 1 1 A 114 114 THR HA H 121 5.607 5.175 0.432 1
1 1212 . 15 1 1 A 114 114 THR C C 121 174.155 174.320 -0.165 1
1 1213 . 15 1 1 A 114 114 THR CA C 121 62.009 61.766 0.243 1
1 1214 . 15 1 1 A 114 114 THR CB C 121 72.187 70.424 1.763 1
1 1216 . 15 1 1 A 114 114 THR N N 121 120.950 117.574 3.376 1
1 1217 . 15 1 1 A 115 115 ILE H H 122 9.145 9.048 0.097 1
1 1218 . 15 1 1 A 115 115 ILE HA H 122 5.086 5.306 -0.220 1
1 1228 . 15 1 1 A 115 115 ILE C C 122 174.162 173.912 0.250 1
1 1229 . 15 1 1 A 115 115 ILE CA C 122 59.192 58.395 0.797 1
1 1230 . 15 1 1 A 115 115 ILE CB C 122 42.134 40.526 1.608 1
1 1234 . 15 1 1 A 115 115 ILE N N 122 122.636 122.980 -0.344 1
1 1235 . 15 1 1 A 116 116 GLN H H 123 8.152 8.249 -0.097 1
1 1236 . 15 1 1 A 116 116 GLN HA H 123 5.716 4.895 0.821 1
1 1243 . 15 1 1 A 116 116 GLN CA C 123 54.434 54.373 0.061 1
1 1244 . 15 1 1 A 116 116 GLN CB C 123 32.522 32.238 0.284 1
1 1246 . 15 1 1 A 116 116 GLN N N 123 121.887 122.183 -0.296 1
1 1248 . 15 1 1 A 117 117 VAL H H 124 7.729 8.441 -0.712 1
1 1249 . 15 1 1 A 117 117 VAL HA H 124 5.165 4.476 0.689 1
1 1257 . 15 1 1 A 117 117 VAL C C 124 175.588 174.855 0.733 1
1 1258 . 15 1 1 A 117 117 VAL CA C 124 61.893 61.605 0.288 1
1 1259 . 15 1 1 A 117 117 VAL CB C 124 34.487 31.833 2.654 1
1 1262 . 15 1 1 A 117 117 VAL N N 124 127.319 127.578 -0.259 1
1 1263 . 15 1 1 A 118 118 THR H H 125 8.852 9.476 -0.624 1
1 1264 . 15 1 1 A 118 118 THR HA H 125 5.080 4.693 0.387 1
1 1269 . 15 1 1 A 118 118 THR C C 125 175.655 173.156 2.499 1
1 1270 . 15 1 1 A 118 118 THR CA C 125 58.527 58.894 -0.367 1
1 1271 . 15 1 1 A 118 118 THR CB C 125 71.038 71.314 -0.276 1
1 1273 . 15 1 1 A 118 118 THR N N 125 119.291 123.030 -3.739 1
1 1274 . 15 1 1 A 119 119 PRO HA H 126 4.762 4.690 0.072 1
1 1280 . 15 1 1 A 119 119 PRO C C 126 177.014 177.116 -0.102 1
1 1281 . 15 1 1 A 119 119 PRO CA C 126 63.418 62.214 1.204 1
1 1282 . 15 1 1 A 119 119 PRO CB C 126 32.508 29.484 3.024 1
1 1285 . 15 1 1 A 120 120 LYS H H 127 8.283 8.514 -0.231 1
1 1286 . 15 1 1 A 120 120 LYS HA H 127 4.400 4.201 0.199 1
1 1293 . 15 1 1 A 120 120 LYS C C 127 175.126 176.392 -1.266 1
1 1294 . 15 1 1 A 120 120 LYS CA C 127 55.004 60.388 -5.384 1
1 1295 . 15 1 1 A 120 120 LYS CB C 127 33.195 32.556 0.639 1
1 1298 . 15 1 1 A 120 120 LYS N N 127 126.383 125.689 0.694 1
1 1299 . 15 1 1 A 121 121 PRO HA H 128 4.501 4.362 0.139 1
1 1306 . 15 1 1 A 121 121 PRO C C 128 178.706 176.326 2.380 1
1 1307 . 15 1 1 A 121 121 PRO CA C 128 64.005 63.966 0.039 1
1 1308 . 15 1 1 A 121 121 PRO CB C 128 31.508 32.136 -0.628 1
1 1311 . 15 1 1 A 122 122 GLY H H 129 8.539 7.286 1.253 1
1 1312 . 15 1 1 A 122 122 GLY HA3 H 129 4.001 4.133 -0.132 1
1 1313 . 15 1 1 A 122 122 GLY C C 129 174.302 174.495 -0.193 1
1 1314 . 15 1 1 A 122 122 GLY CA C 129 45.750 45.302 0.448 1
1 1315 . 15 1 1 A 122 122 GLY N N 129 110.077 105.293 4.784 1
1 1316 . 15 1 1 A 123 123 GLY H H 130 7.575 8.791 -1.216 1
1 1317 . 15 1 1 A 123 123 GLY HA2 H 130 4.343 3.831 0.512 1
1 1318 . 15 1 1 A 123 123 GLY HA3 H 130 4.059 3.837 0.222 1
1 1319 . 15 1 1 A 123 123 GLY C C 130 169.784 174.780 -4.996 1
1 1320 . 15 1 1 A 123 123 GLY CA C 130 45.361 47.430 -2.069 1
1 1321 . 15 1 1 A 123 123 GLY N N 130 108.051 110.022 -1.971 1
1 1322 . 15 1 1 A 124 124 PRO HA H 131 4.715 4.755 -0.040 1
1 1329 . 15 1 1 A 124 124 PRO C C 131 177.281 177.501 -0.220 1
1 1330 . 15 1 1 A 124 124 PRO CA C 131 63.271 63.826 -0.555 1
1 1331 . 15 1 1 A 124 124 PRO CB C 131 33.068 31.414 1.654 1
1 1334 . 15 1 1 A 125 125 GLY H H 132 8.462 8.542 -0.080 1
1 1335 . 15 1 1 A 125 125 GLY HA2 H 132 4.516 4.006 0.510 1
1 1336 . 15 1 1 A 125 125 GLY HA3 H 132 3.858 4.011 -0.153 1
1 1337 . 15 1 1 A 125 125 GLY C C 132 175.191 174.423 0.768 1
1 1338 . 15 1 1 A 125 125 GLY CA C 132 44.493 46.845 -2.352 1
1 1339 . 15 1 1 A 125 125 GLY N N 132 107.890 113.001 -5.111 1
1 1340 . 15 1 1 A 126 126 SER H H 133 8.226 8.212 0.014 1
1 1341 . 15 1 1 A 126 126 SER HA H 133 5.258 4.825 0.433 1
1 1344 . 15 1 1 A 126 126 SER C C 133 171.727 173.178 -1.451 1
1 1345 . 15 1 1 A 126 126 SER CA C 133 58.867 57.785 1.082 1
1 1346 . 15 1 1 A 126 126 SER CB C 133 67.219 65.990 1.229 1
1 1347 . 15 1 1 A 126 126 SER N N 133 114.019 115.811 -1.792 1
1 1348 . 15 1 1 A 127 127 ILE H H 134 9.226 8.670 0.556 1
1 1349 . 15 1 1 A 127 127 ILE HA H 134 4.455 4.722 -0.267 1
1 1359 . 15 1 1 A 127 127 ILE C C 134 175.234 174.101 1.133 1
1 1360 . 15 1 1 A 127 127 ILE CA C 134 60.018 60.023 -0.005 1
1 1361 . 15 1 1 A 127 127 ILE CB C 134 39.804 40.359 -0.555 1
1 1365 . 15 1 1 A 127 127 ILE N N 134 120.950 120.825 0.125 1
1 1366 . 15 1 1 A 128 128 VAL H H 135 9.422 9.272 0.150 1
1 1367 . 15 1 1 A 128 128 VAL HA H 135 4.234 4.861 -0.627 1
1 1375 . 15 1 1 A 128 128 VAL C C 135 175.285 173.800 1.485 1
1 1376 . 15 1 1 A 128 128 VAL CA C 135 61.595 59.813 1.782 1
1 1377 . 15 1 1 A 128 128 VAL CB C 135 32.122 33.834 -1.712 1
1 1380 . 15 1 1 A 128 128 VAL N N 135 127.239 128.304 -1.065 1
1 1381 . 15 1 1 A 129 129 HIS H H 136 9.397 9.379 0.018 1
1 1382 . 15 1 1 A 129 129 HIS HA H 136 5.508 5.112 0.396 1
1 1387 . 15 1 1 A 129 129 HIS C C 136 174.874 174.247 0.627 1
1 1388 . 15 1 1 A 129 129 HIS CA C 136 55.220 54.338 0.882 1
1 1389 . 15 1 1 A 129 129 HIS CB C 136 29.690 30.741 -1.051 1
1 1392 . 15 1 1 A 129 129 HIS N N 136 127.239 128.123 -0.884 1
1 1393 . 15 1 1 A 130 130 TRP H H 137 9.364 9.389 -0.025 1
1 1394 . 15 1 1 A 130 130 TRP HA H 137 4.976 5.313 -0.337 1
1 1403 . 15 1 1 A 130 130 TRP C C 137 176.195 175.333 0.862 1
1 1404 . 15 1 1 A 130 130 TRP CA C 137 57.257 55.951 1.306 1
1 1405 . 15 1 1 A 130 130 TRP CB C 137 31.514 31.099 0.415 1
1 1411 . 15 1 1 A 130 130 TRP N N 137 127.386 125.127 2.259 1
1 1413 . 15 1 1 A 131 131 HIS H H 138 9.088 9.390 -0.302 1
1 1414 . 15 1 1 A 131 131 HIS HA H 138 5.447 5.436 0.011 1
1 1418 . 15 1 1 A 131 131 HIS C C 138 173.701 173.376 0.325 1
1 1419 . 15 1 1 A 131 131 HIS CA C 138 55.756 54.427 1.329 1
1 1420 . 15 1 1 A 131 131 HIS CB C 138 31.514 32.711 -1.197 1
1 1422 . 15 1 1 A 131 131 HIS N N 138 120.816 123.931 -3.115 1
1 1423 . 15 1 1 A 132 132 LEU H H 139 9.593 9.384 0.209 1
1 1424 . 15 1 1 A 132 132 LEU HA H 139 5.289 5.039 0.250 1
1 1431 . 15 1 1 A 132 132 LEU C C 139 175.962 176.140 -0.178 1
1 1432 . 15 1 1 A 132 132 LEU CA C 139 53.922 53.073 0.849 1
1 1433 . 15 1 1 A 132 132 LEU CB C 139 43.977 44.433 -0.456 1
1 1437 . 15 1 1 A 132 132 LEU N N 139 127.721 128.454 -0.733 1
1 1438 . 15 1 1 A 133 133 GLU H H 140 8.820 9.228 -0.408 1
1 1439 . 15 1 1 A 133 133 GLU HA H 140 4.767 4.950 -0.183 1
1 1443 . 15 1 1 A 133 133 GLU C C 140 174.688 174.738 -0.050 1
1 1444 . 15 1 1 A 133 133 GLU CA C 140 55.662 54.847 0.815 1
1 1445 . 15 1 1 A 133 133 GLU CB C 140 32.663 33.347 -0.684 1
1 1447 . 15 1 1 A 133 133 GLU N N 140 120.254 122.600 -2.346 1
1 1448 . 15 1 1 A 134 134 TYR H H 141 8.022 8.821 -0.799 1
1 1449 . 15 1 1 A 134 134 TYR HA H 141 5.255 5.310 -0.055 1
1 1456 . 15 1 1 A 134 134 TYR C C 141 173.836 172.318 1.518 1
1 1457 . 15 1 1 A 134 134 TYR CA C 141 55.127 55.764 -0.637 1
1 1458 . 15 1 1 A 134 134 TYR CB C 141 42.648 41.697 0.951 1
1 1461 . 15 1 1 A 134 134 TYR N N 141 121.566 119.653 1.913 1
1 1462 . 15 1 1 A 135 135 GLU H H 142 8.307 9.321 -1.014 1
1 1463 . 15 1 1 A 135 135 GLU HA H 142 5.250 5.006 0.244 1
1 1468 . 15 1 1 A 135 135 GLU C C 142 177.199 175.459 1.740 1
1 1469 . 15 1 1 A 135 135 GLU CA C 142 55.120 54.837 0.283 1
1 1470 . 15 1 1 A 135 135 GLU CB C 142 33.357 32.646 0.711 1
1 1472 . 15 1 1 A 135 135 GLU N N 142 118.996 120.904 -1.908 1
1 1473 . 15 1 1 A 136 136 LYS H H 143 9.698 9.255 0.443 1
1 1474 . 15 1 1 A 136 136 LYS HA H 143 4.502 4.599 -0.097 1
1 1482 . 15 1 1 A 136 136 LYS C C 143 176.339 176.951 -0.612 1
1 1483 . 15 1 1 A 136 136 LYS CA C 143 57.822 56.585 1.237 1
1 1484 . 15 1 1 A 136 136 LYS CB C 143 35.162 32.766 2.396 1
1 1488 . 15 1 1 A 136 136 LYS N N 143 127.748 127.174 0.574 1
1 1489 . 15 1 1 A 137 137 ILE H H 144 8.567 9.346 -0.779 1
1 1490 . 15 1 1 A 137 137 ILE HA H 144 3.725 4.046 -0.321 1
1 1500 . 15 1 1 A 137 137 ILE C C 144 175.914 175.882 0.032 1
1 1501 . 15 1 1 A 137 137 ILE CA C 144 65.879 63.077 2.802 1
1 1502 . 15 1 1 A 137 137 ILE CB C 144 39.419 38.732 0.687 1
1 1506 . 15 1 1 A 137 137 ILE N N 144 121.432 124.786 -3.354 1
1 1507 . 15 1 1 A 138 138 SER H H 145 7.209 8.049 -0.840 1
1 1508 . 15 1 1 A 138 138 SER HA H 145 4.513 4.675 -0.162 1
1 1511 . 15 1 1 A 138 138 SER C C 145 173.909 172.825 1.084 1
1 1512 . 15 1 1 A 138 138 SER CA C 145 56.963 55.811 1.152 1
1 1513 . 15 1 1 A 138 138 SER CB C 145 65.768 65.455 0.313 1
1 1514 . 15 1 1 A 138 138 SER N N 145 108.452 113.204 -4.752 1
1 1515 . 15 1 1 A 139 139 GLU H H 146 9.210 8.629 0.581 1
1 1516 . 15 1 1 A 139 139 GLU HA H 146 4.216 4.588 -0.372 1
1 1520 . 15 1 1 A 139 139 GLU C C 146 177.985 177.760 0.225 1
1 1521 . 15 1 1 A 139 139 GLU CA C 146 58.898 57.130 1.768 1
1 1522 . 15 1 1 A 139 139 GLU CB C 146 30.096 32.080 -1.984 1
1 1524 . 15 1 1 A 139 139 GLU N N 146 120.495 122.190 -1.695 1
1 1525 . 15 1 1 A 140 140 GLU H H 147 8.380 7.907 0.473 1
1 1526 . 15 1 1 A 140 140 GLU HA H 147 4.401 4.108 0.293 1
1 1529 . 15 1 1 A 140 140 GLU C C 147 177.840 177.445 0.395 1
1 1530 . 15 1 1 A 140 140 GLU CA C 147 58.740 58.858 -0.118 1
1 1531 . 15 1 1 A 140 140 GLU CB C 147 30.224 29.633 0.591 1
1 1532 . 15 1 1 A 140 140 GLU N N 147 115.491 121.231 -5.740 1
1 1533 . 15 1 1 A 141 141 VAL H H 148 7.070 7.285 -0.215 1
1 1534 . 15 1 1 A 141 141 VAL HA H 148 4.234 4.074 0.160 1
1 1542 . 15 1 1 A 141 141 VAL C C 148 174.764 175.811 -1.047 1
1 1543 . 15 1 1 A 141 141 VAL CA C 148 62.464 62.494 -0.030 1
1 1544 . 15 1 1 A 141 141 VAL CB C 148 33.474 32.562 0.912 1
1 1547 . 15 1 1 A 141 141 VAL N N 148 112.841 115.474 -2.633 1
1 1548 . 15 1 1 A 142 142 ALA H H 149 6.989 7.141 -0.152 1
1 1549 . 15 1 1 A 142 142 ALA HA H 149 4.408 3.998 0.410 1
1 1553 . 15 1 1 A 142 142 ALA C C 149 176.930 176.969 -0.039 1
1 1554 . 15 1 1 A 142 142 ALA CA C 149 51.524 53.255 -1.731 1
1 1555 . 15 1 1 A 142 142 ALA CB C 149 20.704 19.292 1.412 1
1 1556 . 15 1 1 A 142 142 ALA N N 149 121.940 124.817 -2.877 1
1 1557 . 15 1 1 A 143 143 HIS H H 150 8.600 9.468 -0.868 1
1 1558 . 15 1 1 A 143 143 HIS HA H 150 5.211 5.156 0.055 1
1 1563 . 15 1 1 A 143 143 HIS C C 150 173.613 174.504 -0.891 1
1 1564 . 15 1 1 A 143 143 HIS CA C 150 53.829 52.699 1.130 1
1 1565 . 15 1 1 A 143 143 HIS CB C 150 29.249 29.644 -0.395 1
1 1568 . 15 1 1 A 143 143 HIS N N 150 118.488 117.669 0.819 1
1 1569 . 15 1 1 A 144 144 PRO HA H 151 4.324 4.301 0.023 1
1 1576 . 15 1 1 A 144 144 PRO C C 151 177.922 178.062 -0.140 1
1 1577 . 15 1 1 A 144 144 PRO CA C 151 65.055 64.685 0.370 1
1 1578 . 15 1 1 A 144 144 PRO CB C 151 31.651 31.934 -0.283 1
1 1581 . 15 1 1 A 145 145 GLU H H 152 10.203 8.525 1.678 1
1 1582 . 15 1 1 A 145 145 GLU HA H 152 4.379 4.094 0.285 1
1 1587 . 15 1 1 A 145 145 GLU C C 152 178.772 178.627 0.145 1
1 1588 . 15 1 1 A 145 145 GLU CA C 152 59.583 59.710 -0.127 1
1 1589 . 15 1 1 A 145 145 GLU CB C 152 27.866 29.357 -1.491 1
1 1591 . 15 1 1 A 145 145 GLU N N 152 120.709 118.504 2.205 1
1 1592 . 15 1 1 A 146 146 THR H H 153 8.234 7.707 0.527 1
1 1593 . 15 1 1 A 146 146 THR HA H 153 4.528 4.062 0.466 1
1 1598 . 15 1 1 A 146 146 THR C C 153 176.938 177.504 -0.566 1
1 1599 . 15 1 1 A 146 146 THR CA C 153 63.757 65.267 -1.510 1
1 1600 . 15 1 1 A 146 146 THR CB C 153 69.147 68.265 0.882 1
1 1602 . 15 1 1 A 146 146 THR N N 153 112.948 113.569 -0.621 1
1 1603 . 15 1 1 A 147 147 LEU H H 154 7.803 7.959 -0.156 1
1 1604 . 15 1 1 A 147 147 LEU HA H 154 4.145 3.849 0.296 1
1 1614 . 15 1 1 A 147 147 LEU C C 154 179.064 179.571 -0.507 1
1 1615 . 15 1 1 A 147 147 LEU CA C 154 57.462 57.960 -0.498 1
1 1616 . 15 1 1 A 147 147 LEU CB C 154 42.061 41.393 0.668 1
1 1620 . 15 1 1 A 147 147 LEU N N 154 122.690 122.092 0.598 1
1 1621 . 15 1 1 A 148 148 LEU H H 155 7.884 8.221 -0.337 1
1 1622 . 15 1 1 A 148 148 LEU HA H 155 3.905 4.004 -0.099 1
1 1632 . 15 1 1 A 148 148 LEU C C 155 179.101 178.580 0.521 1
1 1633 . 15 1 1 A 148 148 LEU CA C 155 59.362 57.947 1.415 1
1 1634 . 15 1 1 A 148 148 LEU CB C 155 41.293 41.505 -0.212 1
1 1638 . 15 1 1 A 148 148 LEU N N 155 120.174 119.918 0.256 1
1 1639 . 15 1 1 A 149 149 GLN H H 156 7.665 7.537 0.128 1
1 1640 . 15 1 1 A 149 149 GLN HA H 156 4.004 3.919 0.085 1
1 1647 . 15 1 1 A 149 149 GLN C C 156 177.819 178.233 -0.414 1
1 1648 . 15 1 1 A 149 149 GLN CA C 156 58.849 58.834 0.015 1
1 1649 . 15 1 1 A 149 149 GLN CB C 156 28.123 28.552 -0.429 1
1 1651 . 15 1 1 A 149 149 GLN N N 156 116.828 119.206 -2.378 1
1 1653 . 15 1 1 A 150 150 PHE H H 157 7.445 8.595 -1.150 1
1 1654 . 15 1 1 A 150 150 PHE HA H 157 4.110 3.905 0.205 1
1 1661 . 15 1 1 A 150 150 PHE C C 157 175.646 176.806 -1.160 1
1 1662 . 15 1 1 A 150 150 PHE CA C 157 61.340 61.211 0.129 1
1 1663 . 15 1 1 A 150 150 PHE CB C 157 38.413 38.928 -0.515 1
1 1666 . 15 1 1 A 150 150 PHE N N 157 120.977 121.086 -0.109 1
1 1667 . 15 1 1 A 151 151 CYS H H 158 7.249 7.804 -0.555 1
1 1668 . 15 1 1 A 151 151 CYS HA H 158 2.173 2.929 -0.756 1
1 1671 . 15 1 1 A 151 151 CYS C C 158 178.631 176.704 1.927 1
1 1672 . 15 1 1 A 151 151 CYS CA C 158 62.421 62.050 0.371 1
1 1673 . 15 1 1 A 151 151 CYS CB C 158 26.042 25.358 0.684 1
1 1674 . 15 1 1 A 151 151 CYS N N 158 116.053 118.043 -1.990 1
1 1675 . 15 1 1 A 152 152 VAL H H 159 7.721 7.775 -0.054 1
1 1676 . 15 1 1 A 152 152 VAL HA H 159 3.486 3.234 0.252 1
1 1684 . 15 1 1 A 152 152 VAL C C 159 178.156 177.516 0.640 1
1 1685 . 15 1 1 A 152 152 VAL CA C 159 67.798 66.842 0.956 1
1 1686 . 15 1 1 A 152 152 VAL CB C 159 32.595 31.282 1.313 1
1 1689 . 15 1 1 A 152 152 VAL N N 159 123.412 120.205 3.207 1
1 1690 . 15 1 1 A 153 153 GLU H H 160 8.584 8.093 0.491 1
1 1691 . 15 1 1 A 153 153 GLU HA H 160 4.111 3.966 0.145 1
1 1696 . 15 1 1 A 153 153 GLU C C 160 180.850 179.571 1.279 1
1 1697 . 15 1 1 A 153 153 GLU CA C 160 59.666 59.397 0.269 1
1 1698 . 15 1 1 A 153 153 GLU CB C 160 29.285 29.386 -0.101 1
1 1700 . 15 1 1 A 153 153 GLU N N 160 120.682 119.367 1.315 1
1 1701 . 15 1 1 A 154 154 VAL H H 161 8.331 7.768 0.563 1
1 1702 . 15 1 1 A 154 154 VAL HA H 161 3.475 3.345 0.130 1
1 1710 . 15 1 1 A 154 154 VAL C C 161 178.860 177.587 1.273 1
1 1711 . 15 1 1 A 154 154 VAL CA C 161 66.861 66.115 0.746 1
1 1712 . 15 1 1 A 154 154 VAL CB C 161 30.781 31.134 -0.353 1
1 1715 . 15 1 1 A 154 154 VAL N N 161 119.344 120.703 -1.359 1
1 1716 . 15 1 1 A 155 155 SER H H 162 7.849 8.218 -0.369 1
1 1717 . 15 1 1 A 155 155 SER HA H 162 4.306 4.135 0.171 1
1 1721 . 15 1 1 A 155 155 SER C C 162 174.992 176.831 -1.839 1
1 1722 . 15 1 1 A 155 155 SER CA C 162 64.741 61.728 3.013 1
1 1723 . 15 1 1 A 155 155 SER CB C 162 64.253 62.862 1.391 1
1 1724 . 15 1 1 A 155 155 SER N N 162 117.035 117.098 -0.063 1
1 1725 . 15 1 1 A 156 156 LYS H H 163 7.709 7.880 -0.171 1
1 1726 . 15 1 1 A 156 156 LYS HA H 163 4.285 4.032 0.253 1
1 1735 . 15 1 1 A 156 156 LYS C C 163 178.799 179.013 -0.214 1
1 1736 . 15 1 1 A 156 156 LYS CA C 163 59.869 59.702 0.167 1
1 1737 . 15 1 1 A 156 156 LYS CB C 163 32.798 32.310 0.488 1
1 1741 . 15 1 1 A 156 156 LYS N N 163 120.188 122.062 -1.874 1
1 1742 . 15 1 1 A 157 157 GLU H H 164 7.363 7.765 -0.402 1
1 1743 . 15 1 1 A 157 157 GLU HA H 164 4.364 4.111 0.253 1
1 1748 . 15 1 1 A 157 157 GLU C C 164 180.318 179.112 1.206 1
1 1749 . 15 1 1 A 157 157 GLU CA C 164 58.945 59.126 -0.181 1
1 1750 . 15 1 1 A 157 157 GLU CB C 164 29.150 29.247 -0.097 1
1 1752 . 15 1 1 A 157 157 GLU N N 164 119.023 119.939 -0.916 1
1 1753 . 15 1 1 A 158 158 ILE H H 165 8.486 8.331 0.155 1
1 1754 . 15 1 1 A 158 158 ILE HA H 165 3.734 3.895 -0.161 1
1 1764 . 15 1 1 A 158 158 ILE C C 165 177.691 177.261 0.430 1
1 1765 . 15 1 1 A 158 158 ILE CA C 165 66.528 62.963 3.565 1
1 1766 . 15 1 1 A 158 158 ILE CB C 165 38.879 37.678 1.201 1
1 1770 . 15 1 1 A 158 158 ILE N N 165 121.191 120.310 0.881 1
1 1771 . 15 1 1 A 159 159 ASP H H 166 8.340 8.420 -0.080 1
1 1772 . 15 1 1 A 159 159 ASP HA H 166 4.632 4.283 0.349 1
1 1775 . 15 1 1 A 159 159 ASP C C 166 178.632 178.977 -0.345 1
1 1776 . 15 1 1 A 159 159 ASP CA C 166 57.627 57.884 -0.257 1
1 1777 . 15 1 1 A 159 159 ASP CB C 166 42.662 41.890 0.772 1
1 1778 . 15 1 1 A 159 159 ASP N N 166 119.692 121.915 -2.223 1
1 1779 . 15 1 1 A 160 160 GLU H H 167 8.299 8.108 0.191 1
1 1780 . 15 1 1 A 160 160 GLU HA H 167 4.017 4.141 -0.124 1
1 1785 . 15 1 1 A 160 160 GLU C C 167 179.874 178.858 1.016 1
1 1786 . 15 1 1 A 160 160 GLU CA C 167 59.677 58.879 0.798 1
1 1787 . 15 1 1 A 160 160 GLU CB C 167 29.832 29.676 0.156 1
1 1789 . 15 1 1 A 160 160 GLU N N 167 114.527 118.250 -3.723 1
1 1790 . 15 1 1 A 161 161 HIS H H 168 8.093 7.999 0.094 1
1 1791 . 15 1 1 A 161 161 HIS HA H 168 4.538 4.423 0.115 1
1 1796 . 15 1 1 A 161 161 HIS C C 168 177.437 177.032 0.405 1
1 1797 . 15 1 1 A 161 161 HIS CA C 168 59.181 59.690 -0.509 1
1 1798 . 15 1 1 A 161 161 HIS CB C 168 29.882 30.545 -0.663 1
1 1801 . 15 1 1 A 161 161 HIS N N 168 117.016 121.104 -4.088 1
1 1802 . 15 1 1 A 162 162 LEU H H 169 8.364 8.717 -0.353 1
1 1803 . 15 1 1 A 162 162 LEU HA H 169 4.157 3.968 0.189 1
1 1813 . 15 1 1 A 162 162 LEU C C 169 179.331 179.514 -0.183 1
1 1814 . 15 1 1 A 162 162 LEU CA C 169 57.417 57.676 -0.259 1
1 1815 . 15 1 1 A 162 162 LEU CB C 169 42.452 41.088 1.364 1
1 1819 . 15 1 1 A 162 162 LEU N N 169 118.889 119.998 -1.109 1
1 1820 . 15 1 1 A 163 163 LEU H H 170 8.331 7.833 0.498 1
1 1821 . 15 1 1 A 163 163 LEU HA H 170 4.274 4.158 0.116 1
1 1831 . 15 1 1 A 163 163 LEU C C 170 177.877 178.171 -0.294 1
1 1832 . 15 1 1 A 163 163 LEU CA C 170 56.130 57.236 -1.106 1
1 1833 . 15 1 1 A 163 163 LEU CB C 170 42.232 41.263 0.969 1
1 1837 . 15 1 1 A 163 163 LEU N N 170 118.033 119.782 -1.749 1
1 1838 . 15 1 1 A 164 164 ALA H H 171 7.266 7.260 0.006 1
1 1839 . 15 1 1 A 164 164 ALA HA H 171 4.346 4.312 0.034 1
1 1843 . 15 1 1 A 164 164 ALA C C 171 177.865 176.976 0.889 1
1 1844 . 15 1 1 A 164 164 ALA CA C 171 53.205 52.388 0.817 1
1 1845 . 15 1 1 A 164 164 ALA CB C 171 19.691 19.977 -0.286 1
1 1846 . 15 1 1 A 164 164 ALA N N 171 121.244 119.571 1.673 1
1 1847 . 15 1 1 A 165 165 GLU H H 172 7.883 7.193 0.690 1
1 1848 . 15 1 1 A 165 165 GLU HA H 172 4.357 4.708 -0.351 1
1 1853 . 15 1 1 A 165 165 GLU C C 172 175.847 176.840 -0.993 1
1 1854 . 15 1 1 A 165 165 GLU CA C 172 56.428 54.236 2.192 1
1 1855 . 15 1 1 A 165 165 GLU CB C 172 31.190 31.349 -0.159 1
1 1857 . 15 1 1 A 165 165 GLU N N 172 119.679 115.458 4.221 1
1 14 . 16 1 1 A 11 11 GLU H H 18 8.421 8.461 -0.040 1
1 15 . 16 1 1 A 11 11 GLU HA H 18 4.397 4.140 0.257 1
1 20 . 16 1 1 A 11 11 GLU C C 18 176.539 176.006 0.533 1
1 21 . 16 1 1 A 11 11 GLU CA C 18 56.957 56.807 0.150 1
1 22 . 16 1 1 A 11 11 GLU CB C 18 30.839 29.903 0.936 1
1 24 . 16 1 1 A 11 11 GLU N N 18 123.225 123.188 0.037 1
1 25 . 16 1 1 A 12 12 ALA H H 19 8.397 8.564 -0.167 1
1 26 . 16 1 1 A 12 12 ALA HA H 19 4.409 4.344 0.065 1
1 30 . 16 1 1 A 12 12 ALA C C 19 178.183 178.088 0.095 1
1 31 . 16 1 1 A 12 12 ALA CA C 19 53.085 51.293 1.792 1
1 32 . 16 1 1 A 12 12 ALA CB C 19 19.513 18.199 1.314 1
1 33 . 16 1 1 A 12 12 ALA N N 19 125.285 126.392 -1.107 1
1 34 . 16 1 1 A 13 13 SER H H 20 8.299 8.426 -0.127 1
1 35 . 16 1 1 A 13 13 SER HA H 20 4.549 4.281 0.268 1
1 38 . 16 1 1 A 13 13 SER C C 20 175.253 175.994 -0.741 1
1 39 . 16 1 1 A 13 13 SER CA C 20 58.693 61.896 -3.203 1
1 40 . 16 1 1 A 13 13 SER CB C 20 64.613 62.460 2.153 1
1 41 . 16 1 1 A 13 13 SER N N 20 114.822 119.540 -4.718 1
1 42 . 16 1 1 A 14 14 SER H H 21 8.494 7.761 0.733 1
1 43 . 16 1 1 A 14 14 SER HA H 21 4.593 4.522 0.071 1
1 46 . 16 1 1 A 14 14 SER C C 21 175.267 174.363 0.904 1
1 47 . 16 1 1 A 14 14 SER CA C 21 59.200 58.572 0.628 1
1 48 . 16 1 1 A 14 14 SER CB C 21 64.253 63.733 0.520 1
1 49 . 16 1 1 A 14 14 SER N N 21 117.979 116.707 1.272 1
1 50 . 16 1 1 A 15 15 LEU H H 22 8.502 7.912 0.590 1
1 51 . 16 1 1 A 15 15 LEU HA H 22 4.467 3.937 0.530 1
1 61 . 16 1 1 A 15 15 LEU C C 22 176.813 175.831 0.982 1
1 62 . 16 1 1 A 15 15 LEU CA C 22 55.939 57.312 -1.373 1
1 63 . 16 1 1 A 15 15 LEU CB C 22 41.868 39.873 1.995 1
1 67 . 16 1 1 A 15 15 LEU N N 22 122.636 120.427 2.209 1
1 68 . 16 1 1 A 16 16 VAL H H 23 7.615 8.384 -0.769 1
1 69 . 16 1 1 A 16 16 VAL HA H 23 4.905 4.166 0.739 1
1 77 . 16 1 1 A 16 16 VAL C C 23 176.376 174.913 1.463 1
1 78 . 16 1 1 A 16 16 VAL CA C 23 61.322 62.459 -1.137 1
1 79 . 16 1 1 A 16 16 VAL CB C 23 33.542 32.474 1.068 1
1 82 . 16 1 1 A 16 16 VAL N N 23 118.354 121.240 -2.886 1
1 83 . 16 1 1 A 17 17 GLY H H 24 8.071 9.054 -0.983 1
1 84 . 16 1 1 A 17 17 GLY HA2 H 24 4.267 4.317 -0.050 1
1 85 . 16 1 1 A 17 17 GLY HA3 H 24 3.367 4.329 -0.962 1
1 86 . 16 1 1 A 17 17 GLY C C 24 170.561 172.043 -1.482 1
1 87 . 16 1 1 A 17 17 GLY CA C 24 44.632 44.162 0.470 1
1 88 . 16 1 1 A 17 17 GLY N N 24 112.948 114.315 -1.367 1
1 89 . 16 1 1 A 18 18 LYS H H 25 7.949 8.264 -0.315 1
1 90 . 16 1 1 A 18 18 LYS HA H 25 5.174 4.758 0.416 1
1 98 . 16 1 1 A 18 18 LYS C C 25 175.571 174.695 0.876 1
1 99 . 16 1 1 A 18 18 LYS CA C 25 54.694 54.214 0.480 1
1 100 . 16 1 1 A 18 18 LYS CB C 25 36.934 36.485 0.449 1
1 104 . 16 1 1 A 18 18 LYS N N 25 115.972 120.574 -4.602 1
1 105 . 16 1 1 A 19 19 LEU H H 26 8.589 9.089 -0.500 1
1 106 . 16 1 1 A 19 19 LEU HA H 26 4.784 4.997 -0.213 1
1 116 . 16 1 1 A 19 19 LEU C C 26 174.429 174.435 -0.006 1
1 117 . 16 1 1 A 19 19 LEU CA C 26 55.374 54.465 0.909 1
1 118 . 16 1 1 A 19 19 LEU CB C 26 47.213 46.175 1.038 1
1 121 . 16 1 1 A 19 19 LEU N N 26 123.104 123.849 -0.745 1
1 122 . 16 1 1 A 20 20 GLU H H 27 8.563 9.008 -0.445 1
1 123 . 16 1 1 A 20 20 GLU HA H 27 5.644 5.682 -0.038 1
1 128 . 16 1 1 A 20 20 GLU C C 27 175.658 174.691 0.967 1
1 129 . 16 1 1 A 20 20 GLU CA C 27 54.783 54.830 -0.047 1
1 130 . 16 1 1 A 20 20 GLU CB C 27 33.455 33.322 0.133 1
1 132 . 16 1 1 A 20 20 GLU N N 27 123.318 126.677 -3.359 1
1 133 . 16 1 1 A 21 21 THR H H 28 8.413 8.747 -0.334 1
1 134 . 16 1 1 A 21 21 THR HA H 28 4.724 4.999 -0.275 1
1 139 . 16 1 1 A 21 21 THR C C 28 170.637 172.163 -1.526 1
1 140 . 16 1 1 A 21 21 THR CA C 28 61.847 60.141 1.706 1
1 141 . 16 1 1 A 21 21 THR CB C 28 69.552 71.801 -2.249 1
1 143 . 16 1 1 A 21 21 THR N N 28 115.223 120.029 -4.806 1
1 144 . 16 1 1 A 22 22 ASP H H 29 8.030 8.833 -0.803 1
1 145 . 16 1 1 A 22 22 ASP HA H 29 6.092 5.559 0.533 1
1 148 . 16 1 1 A 22 22 ASP C C 29 175.917 175.037 0.880 1
1 149 . 16 1 1 A 22 22 ASP CA C 29 53.689 52.382 1.307 1
1 150 . 16 1 1 A 22 22 ASP CB C 29 44.689 42.350 2.339 1
1 151 . 16 1 1 A 22 22 ASP N N 29 124.483 126.630 -2.147 1
1 152 . 16 1 1 A 23 23 VAL H H 30 9.316 9.366 -0.050 1
1 153 . 16 1 1 A 23 23 VAL HA H 30 4.455 4.554 -0.099 1
1 161 . 16 1 1 A 23 23 VAL C C 30 174.981 174.995 -0.014 1
1 162 . 16 1 1 A 23 23 VAL CA C 30 61.668 61.319 0.349 1
1 163 . 16 1 1 A 23 23 VAL CB C 30 36.446 34.234 2.212 1
1 166 . 16 1 1 A 23 23 VAL N N 30 123.294 125.001 -1.707 1
1 167 . 16 1 1 A 24 24 GLU H H 31 8.875 8.622 0.253 1
1 168 . 16 1 1 A 24 24 GLU HA H 31 4.987 4.720 0.267 1
1 173 . 16 1 1 A 24 24 GLU C C 31 176.504 176.333 0.171 1
1 174 . 16 1 1 A 24 24 GLU CA C 31 56.938 55.868 1.070 1
1 175 . 16 1 1 A 24 24 GLU CB C 31 31.041 31.306 -0.265 1
1 177 . 16 1 1 A 24 24 GLU N N 31 128.328 126.602 1.726 1
1 178 . 16 1 1 A 25 25 ILE H H 32 8.942 8.938 0.004 1
1 179 . 16 1 1 A 25 25 ILE HA H 32 4.782 4.998 -0.216 1
1 189 . 16 1 1 A 25 25 ILE C C 32 176.008 176.143 -0.135 1
1 190 . 16 1 1 A 25 25 ILE CA C 32 60.321 58.618 1.703 1
1 191 . 16 1 1 A 25 25 ILE CB C 32 41.220 41.407 -0.187 1
1 195 . 16 1 1 A 25 25 ILE N N 32 117.899 118.677 -0.778 1
1 196 . 16 1 1 A 26 26 LYS H H 33 10.588 9.757 0.831 1
1 197 . 16 1 1 A 26 26 LYS HA H 33 4.265 4.328 -0.063 1
1 206 . 16 1 1 A 26 26 LYS C C 33 179.248 176.855 2.393 1
1 207 . 16 1 1 A 26 26 LYS CA C 33 59.018 57.300 1.718 1
1 208 . 16 1 1 A 26 26 LYS CB C 33 33.474 32.716 0.758 1
1 212 . 16 1 1 A 26 26 LYS N N 33 125.366 121.681 3.685 1
1 213 . 16 1 1 A 27 27 ALA H H 34 9.690 7.556 2.134 1
1 214 . 16 1 1 A 27 27 ALA HA H 34 4.170 4.354 -0.184 1
1 218 . 16 1 1 A 27 27 ALA C C 34 176.917 177.382 -0.465 1
1 219 . 16 1 1 A 27 27 ALA CA C 34 52.826 52.703 0.123 1
1 220 . 16 1 1 A 27 27 ALA CB C 34 20.907 19.463 1.444 1
1 221 . 16 1 1 A 27 27 ALA N N 34 124.081 123.221 0.860 1
1 222 . 16 1 1 A 28 28 SER H H 35 7.994 9.189 -1.195 1
1 223 . 16 1 1 A 28 28 SER HA H 35 4.428 4.755 -0.327 1
1 227 . 16 1 1 A 28 28 SER CA C 35 57.722 58.198 -0.476 1
1 228 . 16 1 1 A 28 28 SER CB C 35 65.158 64.404 0.754 1
1 229 . 16 1 1 A 28 28 SER N N 35 114.072 116.962 -2.890 1
1 230 . 16 1 1 A 29 29 ALA H H 36 9.169 9.106 0.063 1
1 231 . 16 1 1 A 29 29 ALA HA H 36 3.889 4.006 -0.117 1
1 235 . 16 1 1 A 29 29 ALA C C 36 179.868 179.441 0.427 1
1 236 . 16 1 1 A 29 29 ALA CA C 36 55.432 55.380 0.052 1
1 237 . 16 1 1 A 29 29 ALA CB C 36 17.993 18.422 -0.429 1
1 238 . 16 1 1 A 29 29 ALA N N 36 127.105 127.164 -0.059 1
1 239 . 16 1 1 A 30 30 ASP H H 37 8.437 8.162 0.275 1
1 240 . 16 1 1 A 30 30 ASP HA H 37 4.490 4.456 0.034 1
1 243 . 16 1 1 A 30 30 ASP C C 37 178.560 178.675 -0.115 1
1 244 . 16 1 1 A 30 30 ASP CA C 37 56.660 57.342 -0.682 1
1 245 . 16 1 1 A 30 30 ASP CB C 37 40.508 40.993 -0.485 1
1 246 . 16 1 1 A 30 30 ASP N N 37 116.106 118.248 -2.142 1
1 247 . 16 1 1 A 31 31 LYS H H 38 7.754 7.894 -0.140 1
1 248 . 16 1 1 A 31 31 LYS HA H 38 4.047 3.889 0.158 1
1 257 . 16 1 1 A 31 31 LYS C C 38 179.077 179.063 0.014 1
1 258 . 16 1 1 A 31 31 LYS CA C 38 58.589 58.322 0.267 1
1 259 . 16 1 1 A 31 31 LYS CB C 38 32.461 31.885 0.576 1
1 263 . 16 1 1 A 31 31 LYS N N 38 120.147 118.705 1.442 1
1 264 . 16 1 1 A 32 32 PHE H H 39 7.663 8.222 -0.559 1
1 265 . 16 1 1 A 32 32 PHE HA H 39 4.022 4.351 -0.329 1
1 270 . 16 1 1 A 32 32 PHE C C 39 176.578 177.851 -1.273 1
1 271 . 16 1 1 A 32 32 PHE CA C 39 61.756 61.361 0.395 1
1 272 . 16 1 1 A 32 32 PHE CB C 39 39.124 38.996 0.128 1
1 274 . 16 1 1 A 32 32 PHE N N 39 119.465 122.360 -2.895 1
1 275 . 16 1 1 A 33 33 HIS H H 40 8.397 8.587 -0.190 1
1 276 . 16 1 1 A 33 33 HIS HA H 40 3.899 4.374 -0.475 1
1 279 . 16 1 1 A 33 33 HIS C C 40 177.412 177.374 0.038 1
1 280 . 16 1 1 A 33 33 HIS CA C 40 59.291 59.778 -0.487 1
1 281 . 16 1 1 A 33 33 HIS CB C 40 28.925 29.863 -0.938 1
1 282 . 16 1 1 A 33 33 HIS N N 40 116.534 118.814 -2.280 1
1 283 . 16 1 1 A 34 34 HIS H H 41 7.832 8.231 -0.399 1
1 284 . 16 1 1 A 34 34 HIS HA H 41 4.414 4.279 0.135 1
1 288 . 16 1 1 A 34 34 HIS C C 41 177.363 178.394 -1.031 1
1 289 . 16 1 1 A 34 34 HIS CA C 41 58.046 59.935 -1.889 1
1 290 . 16 1 1 A 34 34 HIS CB C 41 29.572 29.460 0.112 1
1 292 . 16 1 1 A 34 34 HIS N N 41 116.682 116.649 0.033 1
1 293 . 16 1 1 A 35 35 MET H H 42 7.751 7.888 -0.137 1
1 294 . 16 1 1 A 35 35 MET HA H 42 4.005 4.120 -0.115 1
1 299 . 16 1 1 A 35 35 MET C C 42 177.051 177.676 -0.625 1
1 300 . 16 1 1 A 35 35 MET CA C 42 57.343 57.818 -0.475 1
1 301 . 16 1 1 A 35 35 MET CB C 42 30.000 32.241 -2.241 1
1 303 . 16 1 1 A 35 35 MET N N 42 117.110 118.641 -1.531 1
1 304 . 16 1 1 A 36 36 PHE H H 43 7.111 7.500 -0.389 1
1 305 . 16 1 1 A 36 36 PHE HA H 43 4.454 4.306 0.148 1
1 311 . 16 1 1 A 36 36 PHE C C 43 175.596 176.676 -1.080 1
1 312 . 16 1 1 A 36 36 PHE CA C 43 58.407 59.943 -1.536 1
1 313 . 16 1 1 A 36 36 PHE CB C 43 39.279 40.059 -0.780 1
1 316 . 16 1 1 A 36 36 PHE N N 43 114.153 118.397 -4.244 1
1 317 . 16 1 1 A 37 37 ALA H H 44 7.461 7.517 -0.056 1
1 318 . 16 1 1 A 37 37 ALA HA H 44 4.405 4.339 0.066 1
1 322 . 16 1 1 A 37 37 ALA C C 44 177.816 176.576 1.240 1
1 323 . 16 1 1 A 37 37 ALA CA C 44 52.866 51.161 1.705 1
1 324 . 16 1 1 A 37 37 ALA CB C 44 19.837 17.762 2.075 1
1 325 . 16 1 1 A 37 37 ALA N N 44 121.164 119.950 1.214 1
1 326 . 16 1 1 A 38 38 GLY H H 45 8.106 7.568 0.538 1
1 327 . 16 1 1 A 38 38 GLY HA3 H 45 3.983 4.150 -0.167 1
1 328 . 16 1 1 A 38 38 GLY C C 45 173.801 171.372 2.429 1
1 329 . 16 1 1 A 38 38 GLY CA C 45 45.427 45.979 -0.552 1
1 330 . 16 1 1 A 38 38 GLY N N 45 107.301 109.309 -2.008 1
1 331 . 16 1 1 A 39 39 LYS H H 46 8.234 8.374 -0.140 1
1 332 . 16 1 1 A 39 39 LYS HA H 46 4.602 4.718 -0.116 1
1 341 . 16 1 1 A 39 39 LYS C C 46 174.830 176.032 -1.202 1
1 342 . 16 1 1 A 39 39 LYS CA C 46 54.385 52.855 1.530 1
1 343 . 16 1 1 A 39 39 LYS CB C 46 32.913 33.465 -0.552 1
1 347 . 16 1 1 A 39 39 LYS N N 46 121.485 121.039 0.446 1
1 348 . 16 1 1 A 40 40 PRO HA H 47 4.441 4.345 0.096 1
1 355 . 16 1 1 A 40 40 PRO C C 47 177.016 176.003 1.013 1
1 356 . 16 1 1 A 40 40 PRO CA C 47 63.528 64.383 -0.855 1
1 357 . 16 1 1 A 40 40 PRO CB C 47 32.290 31.954 0.336 1
1 360 . 16 1 1 A 41 41 HIS H H 48 8.510 7.572 0.938 1
1 361 . 16 1 1 A 41 41 HIS HA H 48 4.687 4.953 -0.266 1
1 364 . 16 1 1 A 41 41 HIS C C 48 174.909 174.397 0.512 1
1 365 . 16 1 1 A 41 41 HIS CA C 48 56.302 55.000 1.302 1
1 366 . 16 1 1 A 41 41 HIS CB C 48 30.501 32.321 -1.820 1
1 368 . 16 1 1 A 41 41 HIS N N 48 119.398 117.436 1.962 1
1 369 . 16 1 1 A 42 42 HIS H H 49 8.315 8.807 -0.492 1
1 370 . 16 1 1 A 42 42 HIS HA H 49 4.663 5.086 -0.423 1
1 374 . 16 1 1 A 42 42 HIS C C 49 175.087 175.009 0.078 1
1 375 . 16 1 1 A 42 42 HIS CA C 49 56.507 54.054 2.453 1
1 376 . 16 1 1 A 42 42 HIS CB C 49 31.060 32.328 -1.268 1
1 378 . 16 1 1 A 42 42 HIS N N 49 123.626 119.935 3.691 1
1 379 . 16 1 1 A 43 43 VAL H H 50 8.153 8.660 -0.507 1
1 380 . 16 1 1 A 43 43 VAL HA H 50 4.202 3.676 0.526 1
1 388 . 16 1 1 A 43 43 VAL C C 50 175.406 175.873 -0.467 1
1 389 . 16 1 1 A 43 43 VAL CA C 50 62.576 62.658 -0.082 1
1 390 . 16 1 1 A 43 43 VAL CB C 50 33.135 30.213 2.922 1
1 393 . 16 1 1 A 43 43 VAL N N 50 121.963 118.825 3.138 1
1 394 . 16 1 1 A 44 44 SER H H 51 8.486 8.036 0.450 1
1 395 . 16 1 1 A 44 44 SER HA H 51 4.556 4.434 0.122 1
1 398 . 16 1 1 A 44 44 SER C C 51 174.883 174.792 0.091 1
1 399 . 16 1 1 A 44 44 SER CA C 51 58.651 60.318 -1.667 1
1 400 . 16 1 1 A 44 44 SER CB C 51 64.552 63.362 1.190 1
1 401 . 16 1 1 A 44 44 SER N N 51 119.558 116.962 2.596 1
1 402 . 16 1 1 A 45 45 LYS H H 52 8.430 7.950 0.480 1
1 403 . 16 1 1 A 45 45 LYS HA H 52 4.404 4.648 -0.244 1
1 412 . 16 1 1 A 45 45 LYS C C 52 176.301 175.394 0.907 1
1 413 . 16 1 1 A 45 45 LYS CA C 52 56.570 57.826 -1.256 1
1 414 . 16 1 1 A 45 45 LYS CB C 52 33.407 34.953 -1.546 1
1 418 . 16 1 1 A 45 45 LYS N N 52 123.747 119.941 3.806 1
1 419 . 16 1 1 A 46 46 ALA H H 53 8.307 7.711 0.596 1
1 420 . 16 1 1 A 46 46 ALA HA H 53 4.404 4.971 -0.567 1
1 424 . 16 1 1 A 46 46 ALA C C 53 177.529 175.595 1.934 1
1 425 . 16 1 1 A 46 46 ALA CA C 53 53.011 51.467 1.544 1
1 426 . 16 1 1 A 46 46 ALA CB C 53 19.961 23.287 -3.326 1
1 427 . 16 1 1 A 46 46 ALA N N 53 124.670 119.721 4.949 1
1 428 . 16 1 1 A 47 47 SER H H 54 8.234 8.603 -0.369 1
1 429 . 16 1 1 A 47 47 SER HA H 54 4.833 4.881 -0.048 1
1 431 . 16 1 1 A 47 47 SER C C 54 173.031 171.387 1.644 1
1 432 . 16 1 1 A 47 47 SER CA C 54 56.672 56.409 0.263 1
1 433 . 16 1 1 A 47 47 SER CB C 54 63.778 66.678 -2.900 1
1 434 . 16 1 1 A 47 47 SER N N 54 116.467 113.683 2.784 1
1 435 . 16 1 1 A 48 48 PRO HA H 55 4.494 4.292 0.202 1
1 442 . 16 1 1 A 48 48 PRO C C 55 177.742 177.412 0.330 1
1 443 . 16 1 1 A 48 48 PRO CA C 55 64.179 63.975 0.204 1
1 444 . 16 1 1 A 48 48 PRO CB C 55 32.258 31.441 0.817 1
1 447 . 16 1 1 A 49 49 GLY H H 56 8.470 8.764 -0.294 1
1 448 . 16 1 1 A 49 49 GLY HA3 H 56 3.989 3.907 0.082 1
1 449 . 16 1 1 A 49 49 GLY C C 56 174.098 174.667 -0.569 1
1 450 . 16 1 1 A 49 49 GLY CA C 56 45.641 45.508 0.133 1
1 451 . 16 1 1 A 49 49 GLY N N 56 108.773 113.035 -4.262 1
1 452 . 16 1 1 A 50 50 ASN H H 57 8.256 8.399 -0.143 1
1 453 . 16 1 1 A 50 50 ASN HA H 57 4.812 4.447 0.365 1
1 458 . 16 1 1 A 50 50 ASN C C 57 175.408 174.185 1.223 1
1 459 . 16 1 1 A 50 50 ASN CA C 57 53.588 53.979 -0.391 1
1 460 . 16 1 1 A 50 50 ASN CB C 57 39.284 36.921 2.363 1
1 461 . 16 1 1 A 50 50 ASN N N 57 118.822 118.229 0.593 1
1 463 . 16 1 1 A 51 51 ILE H H 58 8.128 8.238 -0.110 1
1 464 . 16 1 1 A 51 51 ILE HA H 58 4.257 4.423 -0.166 1
1 474 . 16 1 1 A 51 51 ILE C C 58 176.313 175.464 0.849 1
1 475 . 16 1 1 A 51 51 ILE CA C 58 61.653 60.620 1.033 1
1 476 . 16 1 1 A 51 51 ILE CB C 58 38.997 39.934 -0.937 1
1 480 . 16 1 1 A 51 51 ILE N N 58 120.843 121.500 -0.657 1
1 481 . 16 1 1 A 52 52 GLN H H 59 8.502 8.952 -0.450 1
1 482 . 16 1 1 A 52 52 GLN HA H 59 4.453 4.256 0.197 1
1 489 . 16 1 1 A 52 52 GLN C C 59 176.421 176.479 -0.058 1
1 490 . 16 1 1 A 52 52 GLN CA C 59 56.312 56.209 0.103 1
1 491 . 16 1 1 A 52 52 GLN CB C 59 30.096 29.204 0.892 1
1 493 . 16 1 1 A 52 52 GLN N N 59 123.947 126.632 -2.685 1
1 495 . 16 1 1 A 53 53 GLY H H 60 8.494 8.065 0.429 1
1 496 . 16 1 1 A 53 53 GLY HA3 H 60 4.098 3.999 0.099 1
1 497 . 16 1 1 A 53 53 GLY C C 60 174.040 174.650 -0.610 1
1 498 . 16 1 1 A 53 53 GLY CA C 60 46.172 45.340 0.832 1
1 499 . 16 1 1 A 53 53 GLY N N 60 110.379 108.086 2.293 1
1 500 . 16 1 1 A 54 54 CYS H H 61 8.261 8.478 -0.217 1
1 501 . 16 1 1 A 54 54 CYS HA H 61 4.646 4.129 0.517 1
1 504 . 16 1 1 A 54 54 CYS C C 61 174.053 174.393 -0.340 1
1 505 . 16 1 1 A 54 54 CYS CA C 61 58.429 59.891 -1.462 1
1 506 . 16 1 1 A 54 54 CYS CB C 61 28.873 26.033 2.840 1
1 507 . 16 1 1 A 54 54 CYS N N 61 118.608 119.096 -0.488 1
1 508 . 16 1 1 A 55 55 ASP H H 62 8.614 8.502 0.112 1
1 509 . 16 1 1 A 55 55 ASP CA C 62 54.462 55.178 -0.716 1
1 510 . 16 1 1 A 55 55 ASP N N 62 123.104 122.207 0.897 1
1 511 . 16 1 1 A 56 56 LEU HA H 63 4.373 3.944 0.429 1
1 521 . 16 1 1 A 56 56 LEU CA C 63 55.457 55.587 -0.130 1
1 522 . 16 1 1 A 56 56 LEU CB C 63 42.191 40.585 1.606 1
1 528 . 16 1 1 A 57 57 HIS CB C 64 28.925 34.530 -5.605 1
1 529 . 16 1 1 A 58 58 GLU HA H 65 4.447 4.275 0.172 1
1 534 . 16 1 1 A 58 58 GLU C C 65 176.972 175.996 0.976 1
1 535 . 16 1 1 A 58 58 GLU CA C 65 57.276 55.813 1.463 1
1 536 . 16 1 1 A 58 58 GLU CB C 65 31.109 28.890 2.219 1
1 538 . 16 1 1 A 59 59 GLY H H 66 8.465 8.084 0.381 1
1 539 . 16 1 1 A 59 59 GLY HA3 H 66 4.027 4.015 0.012 1
1 540 . 16 1 1 A 59 59 GLY C C 66 173.836 172.678 1.158 1
1 541 . 16 1 1 A 59 59 GLY CA C 66 45.752 44.705 1.047 1
1 542 . 16 1 1 A 59 59 GLY N N 66 109.779 110.611 -0.832 1
1 543 . 16 1 1 A 60 60 ASP H H 67 8.337 8.265 0.072 1
1 544 . 16 1 1 A 60 60 ASP HA H 67 4.619 4.832 -0.213 1
1 547 . 16 1 1 A 60 60 ASP C C 67 176.854 177.732 -0.878 1
1 548 . 16 1 1 A 60 60 ASP CA C 67 54.788 53.914 0.874 1
1 549 . 16 1 1 A 60 60 ASP CB C 67 39.419 42.933 -3.514 1
1 550 . 16 1 1 A 60 60 ASP N N 67 119.893 123.727 -3.834 1
1 551 . 16 1 1 A 61 61 TRP H H 68 8.654 9.337 -0.683 1
1 556 . 16 1 1 A 61 61 TRP C C 68 175.297 176.754 -1.457 1
1 561 . 16 1 1 A 62 62 GLY H H 69 8.087 9.364 -1.277 1
1 562 . 16 1 1 A 62 62 GLY HA2 H 69 4.395 3.911 0.484 1
1 563 . 16 1 1 A 62 62 GLY HA3 H 69 3.906 3.922 -0.016 1
1 564 . 16 1 1 A 62 62 GLY C C 69 174.723 173.510 1.213 1
1 565 . 16 1 1 A 62 62 GLY CA C 69 46.102 45.976 0.126 1
1 566 . 16 1 1 A 62 62 GLY N N 69 101.481 109.377 -7.896 1
1 567 . 16 1 1 A 63 63 THR H H 70 7.651 7.861 -0.210 1
1 568 . 16 1 1 A 63 63 THR HA H 70 4.569 4.921 -0.352 1
1 573 . 16 1 1 A 63 63 THR C C 70 174.811 173.011 1.800 1
1 574 . 16 1 1 A 63 63 THR CA C 70 61.792 61.175 0.617 1
1 575 . 16 1 1 A 63 63 THR CB C 70 70.498 73.069 -2.571 1
1 577 . 16 1 1 A 63 63 THR N N 70 115.330 114.012 1.318 1
1 578 . 16 1 1 A 64 64 VAL H H 71 8.720 8.484 0.236 1
1 579 . 16 1 1 A 64 64 VAL HA H 71 3.387 3.802 -0.415 1
1 587 . 16 1 1 A 64 64 VAL C C 71 176.944 176.648 0.296 1
1 588 . 16 1 1 A 64 64 VAL CA C 71 65.596 63.372 2.224 1
1 589 . 16 1 1 A 64 64 VAL CB C 71 31.987 31.559 0.428 1
1 592 . 16 1 1 A 64 64 VAL N N 71 128.243 126.343 1.900 1
1 593 . 16 1 1 A 65 65 GLY H H 72 9.414 8.550 0.864 1
1 594 . 16 1 1 A 65 65 GLY HA2 H 72 4.539 3.883 0.656 1
1 595 . 16 1 1 A 65 65 GLY HA3 H 72 3.545 3.908 -0.363 1
1 596 . 16 1 1 A 65 65 GLY C C 72 174.590 174.363 0.227 1
1 597 . 16 1 1 A 65 65 GLY CA C 72 44.790 44.711 0.079 1
1 598 . 16 1 1 A 65 65 GLY N N 72 116.079 117.498 -1.419 1
1 599 . 16 1 1 A 66 66 SER H H 73 7.754 7.645 0.109 1
1 600 . 16 1 1 A 66 66 SER HA H 73 4.514 4.035 0.479 1
1 602 . 16 1 1 A 66 66 SER C C 73 172.262 174.091 -1.829 1
1 603 . 16 1 1 A 66 66 SER CA C 73 59.889 58.393 1.496 1
1 604 . 16 1 1 A 66 66 SER CB C 73 64.511 64.169 0.342 1
1 605 . 16 1 1 A 66 66 SER N N 73 116.561 115.895 0.666 1
1 606 . 16 1 1 A 67 67 ILE H H 74 8.388 8.524 -0.136 1
1 607 . 16 1 1 A 67 67 ILE HA H 74 5.156 4.737 0.419 1
1 617 . 16 1 1 A 67 67 ILE C C 74 176.244 174.469 1.775 1
1 618 . 16 1 1 A 67 67 ILE CA C 74 58.675 60.614 -1.939 1
1 619 . 16 1 1 A 67 67 ILE CB C 74 38.350 39.930 -1.580 1
1 623 . 16 1 1 A 67 67 ILE N N 74 122.609 125.396 -2.787 1
1 624 . 16 1 1 A 68 68 VAL H H 75 9.064 8.820 0.244 1
1 625 . 16 1 1 A 68 68 VAL HA H 75 4.613 4.723 -0.110 1
1 630 . 16 1 1 A 68 68 VAL C C 75 173.753 173.622 0.131 1
1 631 . 16 1 1 A 68 68 VAL CA C 75 60.240 59.536 0.704 1
1 632 . 16 1 1 A 68 68 VAL CB C 75 36.043 35.738 0.305 1
1 634 . 16 1 1 A 68 68 VAL N N 75 125.473 126.658 -1.185 1
1 635 . 16 1 1 A 69 69 PHE H H 76 8.836 8.868 -0.032 1
1 636 . 16 1 1 A 69 69 PHE HA H 76 5.257 6.138 -0.881 1
1 644 . 16 1 1 A 69 69 PHE C C 76 175.591 174.474 1.117 1
1 645 . 16 1 1 A 69 69 PHE CA C 76 56.945 56.639 0.306 1
1 646 . 16 1 1 A 69 69 PHE CB C 76 41.633 41.811 -0.178 1
1 650 . 16 1 1 A 69 69 PHE N N 76 122.690 126.134 -3.444 1
1 651 . 16 1 1 A 70 70 TRP H H 77 9.280 8.837 0.443 1
1 652 . 16 1 1 A 70 70 TRP HA H 77 5.455 5.459 -0.004 1
1 657 . 16 1 1 A 70 70 TRP CA C 77 54.486 55.737 -1.251 1
1 659 . 16 1 1 A 70 70 TRP N N 77 123.030 124.245 -1.215 1
1 661 . 16 1 1 A 71 71 ASN H H 78 8.982 8.576 0.406 1
1 662 . 16 1 1 A 71 71 ASN HA H 78 5.657 5.696 -0.039 1
1 666 . 16 1 1 A 71 71 ASN C C 78 173.775 174.342 -0.567 1
1 667 . 16 1 1 A 71 71 ASN CA C 78 53.176 52.118 1.058 1
1 668 . 16 1 1 A 71 71 ASN CB C 78 41.176 40.566 0.610 1
1 669 . 16 1 1 A 71 71 ASN N N 78 123.546 124.784 -1.238 1
1 671 . 16 1 1 A 72 72 TYR H H 79 8.419 9.327 -0.908 1
1 672 . 16 1 1 A 72 72 TYR HA H 79 5.064 5.737 -0.673 1
1 679 . 16 1 1 A 72 72 TYR C C 79 172.502 173.031 -0.529 1
1 680 . 16 1 1 A 72 72 TYR CA C 79 56.107 55.802 0.305 1
1 681 . 16 1 1 A 72 72 TYR CB C 79 39.459 42.330 -2.871 1
1 684 . 16 1 1 A 72 72 TYR N N 79 118.087 119.229 -1.142 1
1 685 . 16 1 1 A 73 73 VAL H H 80 8.474 9.041 -0.567 1
1 686 . 16 1 1 A 73 73 VAL HA H 80 4.702 4.857 -0.155 1
1 694 . 16 1 1 A 73 73 VAL C C 80 175.335 174.666 0.669 1
1 695 . 16 1 1 A 73 73 VAL CA C 80 61.432 61.550 -0.118 1
1 696 . 16 1 1 A 73 73 VAL CB C 80 33.779 33.116 0.663 1
1 699 . 16 1 1 A 73 73 VAL N N 80 120.874 122.316 -1.442 1
1 700 . 16 1 1 A 74 74 HIS H H 81 8.718 9.169 -0.451 1
1 701 . 16 1 1 A 74 74 HIS HA H 81 5.091 5.058 0.033 1
1 705 . 16 1 1 A 74 74 HIS C C 81 174.940 174.149 0.791 1
1 706 . 16 1 1 A 74 74 HIS CA C 81 54.961 55.479 -0.518 1
1 707 . 16 1 1 A 74 74 HIS CB C 81 33.613 33.361 0.252 1
1 709 . 16 1 1 A 74 74 HIS N N 81 124.603 126.330 -1.727 1
1 710 . 16 1 1 A 75 75 ASP H H 82 9.275 9.195 0.080 1
1 711 . 16 1 1 A 75 75 ASP HA H 82 4.159 4.128 0.031 1
1 714 . 16 1 1 A 75 75 ASP C C 82 176.151 176.310 -0.159 1
1 715 . 16 1 1 A 75 75 ASP CA C 82 55.133 55.211 -0.078 1
1 716 . 16 1 1 A 75 75 ASP CB C 82 39.405 39.287 0.118 1
1 717 . 16 1 1 A 75 75 ASP N N 82 130.183 126.417 3.766 1
1 718 . 16 1 1 A 76 76 GLY H H 83 8.250 8.530 -0.280 1
1 719 . 16 1 1 A 76 76 GLY HA2 H 83 4.160 3.832 0.328 1
1 720 . 16 1 1 A 76 76 GLY HA3 H 83 3.525 3.842 -0.317 1
1 721 . 16 1 1 A 76 76 GLY C C 83 173.761 173.305 0.456 1
1 722 . 16 1 1 A 76 76 GLY CA C 83 45.627 45.349 0.278 1
1 723 . 16 1 1 A 76 76 GLY N N 83 102.351 104.644 -2.293 1
1 724 . 16 1 1 A 77 77 GLU H H 84 7.794 7.820 -0.026 1
1 725 . 16 1 1 A 77 77 GLU HA H 84 4.624 4.600 0.024 1
1 730 . 16 1 1 A 77 77 GLU C C 84 174.558 175.660 -1.102 1
1 731 . 16 1 1 A 77 77 GLU CA C 84 54.874 55.087 -0.213 1
1 732 . 16 1 1 A 77 77 GLU CB C 84 32.802 30.973 1.829 1
1 734 . 16 1 1 A 77 77 GLU N N 84 121.004 121.565 -0.561 1
1 735 . 16 1 1 A 78 78 ALA H H 85 8.544 8.531 0.013 1
1 736 . 16 1 1 A 78 78 ALA HA H 85 4.450 4.666 -0.216 1
1 740 . 16 1 1 A 78 78 ALA C C 85 176.915 176.853 0.062 1
1 741 . 16 1 1 A 78 78 ALA CA C 85 53.035 51.630 1.405 1
1 742 . 16 1 1 A 78 78 ALA CB C 85 19.015 19.779 -0.764 1
1 743 . 16 1 1 A 78 78 ALA N N 85 127.172 128.356 -1.184 1
1 744 . 16 1 1 A 79 79 LYS H H 86 8.868 8.897 -0.029 1
1 745 . 16 1 1 A 79 79 LYS HA H 86 4.628 4.881 -0.253 1
1 753 . 16 1 1 A 79 79 LYS C C 86 175.719 175.107 0.612 1
1 754 . 16 1 1 A 79 79 LYS CA C 86 53.918 54.343 -0.425 1
1 755 . 16 1 1 A 79 79 LYS CB C 86 35.720 35.587 0.133 1
1 759 . 16 1 1 A 79 79 LYS N N 86 123.573 122.871 0.702 1
1 760 . 16 1 1 A 80 80 VAL H H 87 8.698 8.390 0.308 1
1 761 . 16 1 1 A 80 80 VAL HA H 87 5.454 4.981 0.473 1
1 769 . 16 1 1 A 80 80 VAL C C 87 175.866 174.378 1.488 1
1 770 . 16 1 1 A 80 80 VAL CA C 87 60.472 60.561 -0.089 1
1 771 . 16 1 1 A 80 80 VAL CB C 87 36.364 35.197 1.167 1
1 774 . 16 1 1 A 80 80 VAL N N 87 118.488 120.829 -2.341 1
1 775 . 16 1 1 A 81 81 ALA H H 88 9.394 9.763 -0.369 1
1 776 . 16 1 1 A 81 81 ALA HA H 88 5.143 5.531 -0.388 1
1 780 . 16 1 1 A 81 81 ALA C C 88 175.126 175.830 -0.704 1
1 781 . 16 1 1 A 81 81 ALA CA C 88 52.222 50.346 1.876 1
1 782 . 16 1 1 A 81 81 ALA CB C 88 21.975 22.543 -0.568 1
1 783 . 16 1 1 A 81 81 ALA N N 88 129.898 129.342 0.556 1
1 784 . 16 1 1 A 82 82 LYS H H 89 8.778 8.815 -0.037 1
1 785 . 16 1 1 A 82 82 LYS HA H 89 4.707 5.279 -0.572 1
1 788 . 16 1 1 A 82 82 LYS C C 89 175.109 175.645 -0.536 1
1 789 . 16 1 1 A 82 82 LYS CA C 89 55.558 54.844 0.714 1
1 790 . 16 1 1 A 82 82 LYS CB C 89 35.272 34.369 0.903 1
1 792 . 16 1 1 A 82 82 LYS N N 89 126.102 122.473 3.629 1
1 793 . 16 1 1 A 83 83 GLU H H 90 9.212 9.600 -0.388 1
1 794 . 16 1 1 A 83 83 GLU HA H 90 4.601 5.808 -1.207 1
1 799 . 16 1 1 A 83 83 GLU C C 90 173.270 174.004 -0.734 1
1 800 . 16 1 1 A 83 83 GLU CA C 90 53.829 55.335 -1.506 1
1 801 . 16 1 1 A 83 83 GLU CB C 90 32.978 34.041 -1.063 1
1 803 . 16 1 1 A 83 83 GLU N N 90 124.389 121.929 2.460 1
1 804 . 16 1 1 A 84 84 ARG H H 91 9.230 8.974 0.256 1
1 805 . 16 1 1 A 84 84 ARG HA H 91 5.442 5.092 0.350 1
1 810 . 16 1 1 A 84 84 ARG C C 91 176.725 174.583 2.142 1
1 811 . 16 1 1 A 84 84 ARG CA C 91 53.815 54.491 -0.676 1
1 812 . 16 1 1 A 84 84 ARG CB C 91 34.874 34.069 0.805 1
1 815 . 16 1 1 A 84 84 ARG N N 91 121.178 120.833 0.345 1
1 816 . 16 1 1 A 85 85 ILE H H 92 8.795 9.268 -0.473 1
1 817 . 16 1 1 A 85 85 ILE HA H 92 3.866 4.160 -0.294 1
1 827 . 16 1 1 A 85 85 ILE C C 92 176.346 175.652 0.694 1
1 828 . 16 1 1 A 85 85 ILE CA C 92 63.679 61.707 1.972 1
1 829 . 16 1 1 A 85 85 ILE CB C 92 37.663 37.307 0.356 1
1 833 . 16 1 1 A 85 85 ILE N N 92 126.329 127.260 -0.931 1
1 834 . 16 1 1 A 86 86 GLU H H 93 9.064 8.850 0.214 1
1 835 . 16 1 1 A 86 86 GLU HA H 93 4.644 4.517 0.127 1
1 840 . 16 1 1 A 86 86 GLU C C 93 176.743 176.295 0.448 1
1 841 . 16 1 1 A 86 86 GLU CA C 93 56.996 57.334 -0.338 1
1 842 . 16 1 1 A 86 86 GLU CB C 93 32.202 31.792 0.410 1
1 844 . 16 1 1 A 86 86 GLU N N 93 130.504 128.655 1.849 1
1 845 . 16 1 1 A 87 87 ALA H H 94 7.697 7.596 0.101 1
1 846 . 16 1 1 A 87 87 ALA HA H 94 4.491 4.600 -0.109 1
1 850 . 16 1 1 A 87 87 ALA C C 94 174.723 174.795 -0.072 1
1 851 . 16 1 1 A 87 87 ALA CA C 94 52.618 51.501 1.117 1
1 852 . 16 1 1 A 87 87 ALA CB C 94 21.813 22.286 -0.473 1
1 853 . 16 1 1 A 87 87 ALA N N 94 119.371 119.672 -0.301 1
1 854 . 16 1 1 A 88 88 VAL H H 95 8.600 8.545 0.055 1
1 855 . 16 1 1 A 88 88 VAL HA H 95 4.737 4.709 0.028 1
1 860 . 16 1 1 A 88 88 VAL C C 95 174.047 173.043 1.004 1
1 861 . 16 1 1 A 88 88 VAL CA C 95 61.582 59.960 1.622 1
1 862 . 16 1 1 A 88 88 VAL CB C 95 35.703 35.016 0.687 1
1 865 . 16 1 1 A 88 88 VAL N N 95 117.792 118.924 -1.132 1
1 866 . 16 1 1 A 89 89 GLU H H 96 8.844 8.856 -0.012 1
1 867 . 16 1 1 A 89 89 GLU HA H 96 4.945 4.866 0.079 1
1 872 . 16 1 1 A 89 89 GLU C C 96 175.126 175.481 -0.355 1
1 873 . 16 1 1 A 89 89 GLU CA C 96 53.520 52.543 0.977 1
1 874 . 16 1 1 A 89 89 GLU CB C 96 31.447 30.933 0.514 1
1 876 . 16 1 1 A 89 89 GLU N N 96 124.483 129.056 -4.573 1
1 877 . 16 1 1 A 90 90 PRO HA H 97 3.534 4.178 -0.644 1
1 884 . 16 1 1 A 90 90 PRO C C 97 178.861 177.513 1.348 1
1 885 . 16 1 1 A 90 90 PRO CA C 97 65.749 64.899 0.850 1
1 886 . 16 1 1 A 90 90 PRO CB C 97 32.526 32.008 0.518 1
1 889 . 16 1 1 A 91 91 ASP H H 98 8.852 8.328 0.524 1
1 890 . 16 1 1 A 91 91 ASP HA H 98 4.496 4.650 -0.154 1
1 893 . 16 1 1 A 91 91 ASP C C 98 177.091 177.568 -0.477 1
1 894 . 16 1 1 A 91 91 ASP CA C 98 56.507 57.002 -0.495 1
1 895 . 16 1 1 A 91 91 ASP CB C 98 39.926 40.794 -0.868 1
1 896 . 16 1 1 A 91 91 ASP N N 98 114.902 117.236 -2.334 1
1 897 . 16 1 1 A 92 92 LYS H H 99 7.526 7.619 -0.093 1
1 898 . 16 1 1 A 92 92 LYS HA H 99 4.595 4.352 0.243 1
1 906 . 16 1 1 A 92 92 LYS C C 99 175.491 175.550 -0.059 1
1 907 . 16 1 1 A 92 92 LYS CA C 99 55.106 56.045 -0.939 1
1 908 . 16 1 1 A 92 92 LYS CB C 99 34.496 32.470 2.026 1
1 912 . 16 1 1 A 92 92 LYS N N 99 116.855 116.142 0.713 1
1 913 . 16 1 1 A 93 93 ASN H H 100 8.112 7.640 0.472 1
1 914 . 16 1 1 A 93 93 ASN HA H 100 4.593 4.405 0.188 1
1 919 . 16 1 1 A 93 93 ASN C C 100 172.372 173.430 -1.058 1
1 920 . 16 1 1 A 93 93 ASN CA C 100 54.411 54.758 -0.347 1
1 921 . 16 1 1 A 93 93 ASN CB C 100 38.413 36.888 1.525 1
1 922 . 16 1 1 A 93 93 ASN N N 100 117.658 115.399 2.259 1
1 924 . 16 1 1 A 94 94 LEU H H 101 7.124 7.612 -0.488 1
1 925 . 16 1 1 A 94 94 LEU HA H 101 5.725 5.301 0.424 1
1 935 . 16 1 1 A 94 94 LEU C C 101 175.079 174.699 0.380 1
1 936 . 16 1 1 A 94 94 LEU CA C 101 54.738 53.169 1.569 1
1 937 . 16 1 1 A 94 94 LEU CB C 101 47.716 45.824 1.892 1
1 941 . 16 1 1 A 94 94 LEU N N 101 118.167 118.511 -0.344 1
1 942 . 16 1 1 A 95 95 ILE H H 102 9.023 8.535 0.488 1
1 943 . 16 1 1 A 95 95 ILE HA H 102 4.774 4.606 0.168 1
1 953 . 16 1 1 A 95 95 ILE C C 102 172.760 173.430 -0.670 1
1 954 . 16 1 1 A 95 95 ILE CA C 102 61.040 59.776 1.264 1
1 955 . 16 1 1 A 95 95 ILE CB C 102 42.515 41.248 1.267 1
1 959 . 16 1 1 A 95 95 ILE N N 102 124.857 124.145 0.712 1
1 960 . 16 1 1 A 96 96 THR H H 103 8.634 9.162 -0.528 1
1 961 . 16 1 1 A 96 96 THR HA H 103 5.508 4.611 0.897 1
1 966 . 16 1 1 A 96 96 THR C C 103 173.956 173.823 0.133 1
1 967 . 16 1 1 A 96 96 THR CA C 103 61.868 61.912 -0.044 1
1 968 . 16 1 1 A 96 96 THR CB C 103 71.346 69.461 1.885 1
1 970 . 16 1 1 A 96 96 THR N N 103 123.104 125.211 -2.107 1
1 971 . 16 1 1 A 97 97 PHE H H 104 10.098 9.673 0.425 1
1 972 . 16 1 1 A 97 97 PHE HA H 104 5.444 5.263 0.181 1
1 978 . 16 1 1 A 97 97 PHE C C 104 174.209 174.641 -0.432 1
1 979 . 16 1 1 A 97 97 PHE CA C 104 56.082 56.640 -0.558 1
1 980 . 16 1 1 A 97 97 PHE CB C 104 43.771 41.373 2.398 1
1 983 . 16 1 1 A 97 97 PHE N N 104 125.674 126.348 -0.674 1
1 984 . 16 1 1 A 98 98 ARG H H 105 9.389 9.409 -0.020 1
1 985 . 16 1 1 A 98 98 ARG HA H 105 5.251 5.049 0.202 1
1 992 . 16 1 1 A 98 98 ARG C C 105 174.396 175.266 -0.870 1
1 993 . 16 1 1 A 98 98 ARG CA C 105 54.973 54.396 0.577 1
1 994 . 16 1 1 A 98 98 ARG CB C 105 34.487 33.620 0.867 1
1 997 . 16 1 1 A 98 98 ARG N N 105 121.539 124.324 -2.785 1
1 998 . 16 1 1 A 99 99 VAL H H 106 8.698 8.965 -0.267 1
1 999 . 16 1 1 A 99 99 VAL HA H 106 4.146 4.380 -0.234 1
1 1007 . 16 1 1 A 99 99 VAL C C 106 175.119 176.892 -1.773 1
1 1008 . 16 1 1 A 99 99 VAL CA C 106 64.618 63.676 0.942 1
1 1009 . 16 1 1 A 99 99 VAL CB C 106 31.987 31.785 0.202 1
1 1012 . 16 1 1 A 99 99 VAL N N 106 127.962 127.021 0.941 1
1 1013 . 16 1 1 A 100 100 ILE H H 107 9.064 8.602 0.462 1
1 1014 . 16 1 1 A 100 100 ILE HA H 107 4.733 4.563 0.170 1
1 1024 . 16 1 1 A 100 100 ILE C C 107 176.531 177.262 -0.731 1
1 1025 . 16 1 1 A 100 100 ILE CA C 107 61.483 61.555 -0.072 1
1 1026 . 16 1 1 A 100 100 ILE CB C 107 40.094 39.400 0.694 1
1 1030 . 16 1 1 A 100 100 ILE N N 107 120.602 121.437 -0.835 1
1 1031 . 16 1 1 A 101 101 GLU H H 108 7.978 8.398 -0.420 1
1 1032 . 16 1 1 A 101 101 GLU HA H 108 4.664 4.168 0.496 1
1 1037 . 16 1 1 A 101 101 GLU C C 108 174.053 176.874 -2.821 1
1 1038 . 16 1 1 A 101 101 GLU CA C 108 56.333 59.098 -2.765 1
1 1039 . 16 1 1 A 101 101 GLU CB C 108 35.636 29.443 6.193 1
1 1041 . 16 1 1 A 101 101 GLU N N 108 119.585 123.497 -3.912 1
1 1042 . 16 1 1 A 102 102 GLY H H 109 8.695 7.584 1.111 1
1 1043 . 16 1 1 A 102 102 GLY HA2 H 109 5.171 4.018 1.153 1
1 1044 . 16 1 1 A 102 102 GLY HA3 H 109 4.031 4.028 0.003 1
1 1045 . 16 1 1 A 102 102 GLY C C 109 175.651 174.424 1.227 1
1 1046 . 16 1 1 A 102 102 GLY CA C 109 44.111 45.488 -1.377 1
1 1047 . 16 1 1 A 102 102 GLY N N 109 109.148 108.017 1.131 1
1 1048 . 16 1 1 A 103 103 ASP H H 110 8.755 8.243 0.512 1
1 1049 . 16 1 1 A 103 103 ASP HA H 110 4.316 4.356 -0.040 1
1 1052 . 16 1 1 A 103 103 ASP C C 110 180.002 178.605 1.397 1
1 1053 . 16 1 1 A 103 103 ASP CA C 110 59.523 56.897 2.626 1
1 1054 . 16 1 1 A 103 103 ASP CB C 110 41.936 41.139 0.797 1
1 1055 . 16 1 1 A 103 103 ASP N N 110 121.566 121.920 -0.354 1
1 1056 . 16 1 1 A 104 104 LEU H H 111 9.348 8.049 1.299 1
1 1057 . 16 1 1 A 104 104 LEU HA H 111 4.054 3.986 0.068 1
1 1067 . 16 1 1 A 104 104 LEU C C 111 179.405 178.671 0.734 1
1 1068 . 16 1 1 A 104 104 LEU CA C 111 58.375 57.331 1.044 1
1 1069 . 16 1 1 A 104 104 LEU CB C 111 43.266 41.403 1.863 1
1 1073 . 16 1 1 A 104 104 LEU N N 111 120.709 119.764 0.945 1
1 1074 . 16 1 1 A 105 105 MET H H 112 7.762 7.612 0.150 1
1 1075 . 16 1 1 A 105 105 MET HA H 112 5.267 4.757 0.510 1
1 1083 . 16 1 1 A 105 105 MET C C 112 177.716 176.901 0.815 1
1 1084 . 16 1 1 A 105 105 MET CA C 112 55.115 57.238 -2.123 1
1 1085 . 16 1 1 A 105 105 MET CB C 112 30.390 31.948 -1.558 1
1 1088 . 16 1 1 A 105 105 MET N N 112 114.393 117.758 -3.365 1
1 1089 . 16 1 1 A 106 106 LYS H H 113 7.648 7.555 0.093 1
1 1090 . 16 1 1 A 106 106 LYS HA H 113 4.258 4.166 0.092 1
1 1099 . 16 1 1 A 106 106 LYS C C 113 176.929 177.135 -0.206 1
1 1100 . 16 1 1 A 106 106 LYS CA C 113 58.031 57.862 0.169 1
1 1101 . 16 1 1 A 106 106 LYS CB C 113 32.936 32.047 0.889 1
1 1105 . 16 1 1 A 106 106 LYS N N 113 116.668 118.490 -1.822 1
1 1106 . 16 1 1 A 107 107 GLU H H 114 7.420 7.608 -0.188 1
1 1107 . 16 1 1 A 107 107 GLU HA H 114 4.216 4.211 0.005 1
1 1112 . 16 1 1 A 107 107 GLU C C 114 174.964 175.630 -0.666 1
1 1113 . 16 1 1 A 107 107 GLU CA C 114 57.414 57.286 0.128 1
1 1114 . 16 1 1 A 107 107 GLU CB C 114 34.555 31.467 3.088 1
1 1116 . 16 1 1 A 107 107 GLU N N 114 115.785 116.633 -0.848 1
1 1117 . 16 1 1 A 108 108 TYR H H 115 7.848 7.643 0.205 1
1 1118 . 16 1 1 A 108 108 TYR HA H 115 5.091 5.391 -0.300 1
1 1125 . 16 1 1 A 108 108 TYR C C 115 174.440 176.285 -1.845 1
1 1126 . 16 1 1 A 108 108 TYR CA C 115 57.916 56.123 1.793 1
1 1127 . 16 1 1 A 108 108 TYR CB C 115 40.938 41.567 -0.629 1
1 1130 . 16 1 1 A 108 108 TYR N N 115 116.660 117.621 -0.961 1
1 1131 . 16 1 1 A 109 109 LYS H H 116 8.839 9.339 -0.500 1
1 1132 . 16 1 1 A 109 109 LYS HA H 116 4.392 4.327 0.065 1
1 1140 . 16 1 1 A 109 109 LYS C C 116 176.985 176.379 0.606 1
1 1141 . 16 1 1 A 109 109 LYS CA C 116 56.951 57.729 -0.778 1
1 1142 . 16 1 1 A 109 109 LYS CB C 116 34.825 33.157 1.668 1
1 1146 . 16 1 1 A 109 109 LYS N N 116 120.321 123.164 -2.843 1
1 1147 . 16 1 1 A 110 110 SER H H 117 7.681 7.847 -0.166 1
1 1148 . 16 1 1 A 110 110 SER HA H 117 4.704 4.854 -0.150 1
1 1151 . 16 1 1 A 110 110 SER C C 117 173.499 172.342 1.157 1
1 1152 . 16 1 1 A 110 110 SER CA C 117 57.270 57.651 -0.381 1
1 1153 . 16 1 1 A 110 110 SER CB C 117 65.152 65.095 0.057 1
1 1154 . 16 1 1 A 110 110 SER N N 117 110.754 111.313 -0.559 1
1 1155 . 16 1 1 A 111 111 PHE H H 118 9.373 8.899 0.474 1
1 1156 . 16 1 1 A 111 111 PHE HA H 118 4.758 5.173 -0.415 1
1 1164 . 16 1 1 A 111 111 PHE C C 118 172.295 173.000 -0.705 1
1 1165 . 16 1 1 A 111 111 PHE CA C 118 59.987 57.635 2.352 1
1 1166 . 16 1 1 A 111 111 PHE CB C 118 43.330 42.171 1.159 1
1 1170 . 16 1 1 A 111 111 PHE N N 118 129.514 126.444 3.070 1
1 1171 . 16 1 1 A 112 112 LEU H H 119 8.917 8.844 0.073 1
1 1172 . 16 1 1 A 112 112 LEU HA H 119 5.322 5.187 0.135 1
1 1182 . 16 1 1 A 112 112 LEU C C 119 174.640 174.741 -0.101 1
1 1183 . 16 1 1 A 112 112 LEU CA C 119 54.200 53.362 0.838 1
1 1184 . 16 1 1 A 112 112 LEU CB C 119 46.932 46.388 0.544 1
1 1187 . 16 1 1 A 112 112 LEU N N 119 131.949 130.485 1.464 1
1 1188 . 16 1 1 A 113 113 LEU H H 120 9.584 8.959 0.625 1
1 1189 . 16 1 1 A 113 113 LEU HA H 120 5.753 5.268 0.485 1
1 1199 . 16 1 1 A 113 113 LEU C C 120 174.747 175.446 -0.699 1
1 1200 . 16 1 1 A 113 113 LEU CA C 120 54.160 52.999 1.161 1
1 1201 . 16 1 1 A 113 113 LEU CB C 120 46.502 45.730 0.772 1
1 1205 . 16 1 1 A 113 113 LEU N N 120 121.753 122.922 -1.169 1
1 1206 . 16 1 1 A 114 114 THR H H 121 9.641 9.304 0.337 1
1 1207 . 16 1 1 A 114 114 THR HA H 121 5.607 5.301 0.306 1
1 1212 . 16 1 1 A 114 114 THR C C 121 174.155 174.102 0.053 1
1 1213 . 16 1 1 A 114 114 THR CA C 121 62.009 61.629 0.380 1
1 1214 . 16 1 1 A 114 114 THR CB C 121 72.187 71.033 1.154 1
1 1216 . 16 1 1 A 114 114 THR N N 121 120.950 116.666 4.284 1
1 1217 . 16 1 1 A 115 115 ILE H H 122 9.145 9.221 -0.076 1
1 1218 . 16 1 1 A 115 115 ILE HA H 122 5.086 5.191 -0.105 1
1 1228 . 16 1 1 A 115 115 ILE C C 122 174.162 174.173 -0.011 1
1 1229 . 16 1 1 A 115 115 ILE CA C 122 59.192 58.648 0.544 1
1 1230 . 16 1 1 A 115 115 ILE CB C 122 42.134 40.432 1.702 1
1 1234 . 16 1 1 A 115 115 ILE N N 122 122.636 122.530 0.106 1
1 1235 . 16 1 1 A 116 116 GLN H H 123 8.152 8.545 -0.393 1
1 1236 . 16 1 1 A 116 116 GLN HA H 123 5.716 5.283 0.433 1
1 1243 . 16 1 1 A 116 116 GLN CA C 123 54.434 54.308 0.126 1
1 1244 . 16 1 1 A 116 116 GLN CB C 123 32.522 32.407 0.115 1
1 1246 . 16 1 1 A 116 116 GLN N N 123 121.887 122.621 -0.734 1
1 1248 . 16 1 1 A 117 117 VAL H H 124 7.729 8.748 -1.019 1
1 1249 . 16 1 1 A 117 117 VAL HA H 124 5.165 4.802 0.363 1
1 1257 . 16 1 1 A 117 117 VAL C C 124 175.588 174.824 0.764 1
1 1258 . 16 1 1 A 117 117 VAL CA C 124 61.893 61.339 0.554 1
1 1259 . 16 1 1 A 117 117 VAL CB C 124 34.487 31.654 2.833 1
1 1262 . 16 1 1 A 117 117 VAL N N 124 127.319 127.582 -0.263 1
1 1263 . 16 1 1 A 118 118 THR H H 125 8.852 8.691 0.161 1
1 1264 . 16 1 1 A 118 118 THR HA H 125 5.080 4.885 0.195 1
1 1269 . 16 1 1 A 118 118 THR C C 125 175.655 171.636 4.019 1
1 1270 . 16 1 1 A 118 118 THR CA C 125 58.527 58.016 0.511 1
1 1271 . 16 1 1 A 118 118 THR CB C 125 71.038 72.692 -1.654 1
1 1273 . 16 1 1 A 118 118 THR N N 125 119.291 119.570 -0.279 1
1 1274 . 16 1 1 A 119 119 PRO HA H 126 4.762 4.995 -0.233 1
1 1280 . 16 1 1 A 119 119 PRO C C 126 177.014 176.027 0.987 1
1 1281 . 16 1 1 A 119 119 PRO CA C 126 63.418 62.981 0.437 1
1 1282 . 16 1 1 A 119 119 PRO CB C 126 32.508 33.198 -0.690 1
1 1285 . 16 1 1 A 120 120 LYS H H 127 8.283 8.323 -0.040 1
1 1286 . 16 1 1 A 120 120 LYS HA H 127 4.400 4.558 -0.158 1
1 1293 . 16 1 1 A 120 120 LYS C C 127 175.126 177.308 -2.182 1
1 1294 . 16 1 1 A 120 120 LYS CA C 127 55.004 57.569 -2.565 1
1 1295 . 16 1 1 A 120 120 LYS CB C 127 33.195 35.195 -2.000 1
1 1298 . 16 1 1 A 120 120 LYS N N 127 126.383 121.795 4.588 1
1 1299 . 16 1 1 A 121 121 PRO HA H 128 4.501 4.313 0.188 1
1 1306 . 16 1 1 A 121 121 PRO C C 128 178.706 176.973 1.733 1
1 1307 . 16 1 1 A 121 121 PRO CA C 128 64.005 64.875 -0.870 1
1 1308 . 16 1 1 A 121 121 PRO CB C 128 31.508 31.825 -0.317 1
1 1311 . 16 1 1 A 122 122 GLY H H 129 8.539 7.389 1.150 1
1 1312 . 16 1 1 A 122 122 GLY HA3 H 129 4.001 4.122 -0.121 1
1 1313 . 16 1 1 A 122 122 GLY C C 129 174.302 174.147 0.155 1
1 1314 . 16 1 1 A 122 122 GLY CA C 129 45.750 45.830 -0.080 1
1 1315 . 16 1 1 A 122 122 GLY N N 129 110.077 105.269 4.808 1
1 1316 . 16 1 1 A 123 123 GLY H H 130 7.575 8.541 -0.966 1
1 1317 . 16 1 1 A 123 123 GLY HA2 H 130 4.343 3.776 0.567 1
1 1318 . 16 1 1 A 123 123 GLY HA3 H 130 4.059 3.777 0.282 1
1 1319 . 16 1 1 A 123 123 GLY C C 130 169.784 174.729 -4.945 1
1 1320 . 16 1 1 A 123 123 GLY CA C 130 45.361 47.509 -2.148 1
1 1321 . 16 1 1 A 123 123 GLY N N 130 108.051 115.050 -6.999 1
1 1322 . 16 1 1 A 124 124 PRO HA H 131 4.715 4.305 0.410 1
1 1329 . 16 1 1 A 124 124 PRO C C 131 177.281 177.142 0.139 1
1 1330 . 16 1 1 A 124 124 PRO CA C 131 63.271 63.562 -0.291 1
1 1331 . 16 1 1 A 124 124 PRO CB C 131 33.068 32.429 0.639 1
1 1334 . 16 1 1 A 125 125 GLY H H 132 8.462 8.723 -0.261 1
1 1335 . 16 1 1 A 125 125 GLY HA2 H 132 4.516 4.118 0.398 1
1 1336 . 16 1 1 A 125 125 GLY HA3 H 132 3.858 4.122 -0.264 1
1 1337 . 16 1 1 A 125 125 GLY C C 132 175.191 173.731 1.460 1
1 1338 . 16 1 1 A 125 125 GLY CA C 132 44.493 44.981 -0.488 1
1 1339 . 16 1 1 A 125 125 GLY N N 132 107.890 110.598 -2.708 1
1 1340 . 16 1 1 A 126 126 SER H H 133 8.226 7.962 0.264 1
1 1341 . 16 1 1 A 126 126 SER HA H 133 5.258 5.419 -0.161 1
1 1344 . 16 1 1 A 126 126 SER C C 133 171.727 173.738 -2.011 1
1 1345 . 16 1 1 A 126 126 SER CA C 133 58.867 55.835 3.032 1
1 1346 . 16 1 1 A 126 126 SER CB C 133 67.219 66.400 0.819 1
1 1347 . 16 1 1 A 126 126 SER N N 133 114.019 116.889 -2.870 1
1 1348 . 16 1 1 A 127 127 ILE H H 134 9.226 9.460 -0.234 1
1 1349 . 16 1 1 A 127 127 ILE HA H 134 4.455 4.800 -0.345 1
1 1359 . 16 1 1 A 127 127 ILE C C 134 175.234 174.588 0.646 1
1 1360 . 16 1 1 A 127 127 ILE CA C 134 60.018 60.086 -0.068 1
1 1361 . 16 1 1 A 127 127 ILE CB C 134 39.804 41.352 -1.548 1
1 1365 . 16 1 1 A 127 127 ILE N N 134 120.950 122.732 -1.782 1
1 1366 . 16 1 1 A 128 128 VAL H H 135 9.422 9.306 0.116 1
1 1367 . 16 1 1 A 128 128 VAL HA H 135 4.234 4.602 -0.368 1
1 1375 . 16 1 1 A 128 128 VAL C C 135 175.285 174.194 1.091 1
1 1376 . 16 1 1 A 128 128 VAL CA C 135 61.595 60.699 0.896 1
1 1377 . 16 1 1 A 128 128 VAL CB C 135 32.122 32.872 -0.750 1
1 1380 . 16 1 1 A 128 128 VAL N N 135 127.239 127.856 -0.617 1
1 1381 . 16 1 1 A 129 129 HIS H H 136 9.397 9.524 -0.127 1
1 1382 . 16 1 1 A 129 129 HIS HA H 136 5.508 5.075 0.433 1
1 1387 . 16 1 1 A 129 129 HIS C C 136 174.874 174.534 0.340 1
1 1388 . 16 1 1 A 129 129 HIS CA C 136 55.220 54.573 0.647 1
1 1389 . 16 1 1 A 129 129 HIS CB C 136 29.690 30.485 -0.795 1
1 1392 . 16 1 1 A 129 129 HIS N N 136 127.239 128.424 -1.185 1
1 1393 . 16 1 1 A 130 130 TRP H H 137 9.364 9.330 0.034 1
1 1394 . 16 1 1 A 130 130 TRP HA H 137 4.976 5.221 -0.245 1
1 1403 . 16 1 1 A 130 130 TRP C C 137 176.195 175.432 0.763 1
1 1404 . 16 1 1 A 130 130 TRP CA C 137 57.257 56.288 0.969 1
1 1405 . 16 1 1 A 130 130 TRP CB C 137 31.514 30.697 0.817 1
1 1411 . 16 1 1 A 130 130 TRP N N 137 127.386 125.327 2.059 1
1 1413 . 16 1 1 A 131 131 HIS H H 138 9.088 9.479 -0.391 1
1 1414 . 16 1 1 A 131 131 HIS HA H 138 5.447 5.490 -0.043 1
1 1418 . 16 1 1 A 131 131 HIS C C 138 173.701 173.416 0.285 1
1 1419 . 16 1 1 A 131 131 HIS CA C 138 55.756 54.394 1.362 1
1 1420 . 16 1 1 A 131 131 HIS CB C 138 31.514 32.446 -0.932 1
1 1422 . 16 1 1 A 131 131 HIS N N 138 120.816 123.936 -3.120 1
1 1423 . 16 1 1 A 132 132 LEU H H 139 9.593 9.438 0.155 1
1 1424 . 16 1 1 A 132 132 LEU HA H 139 5.289 5.097 0.192 1
1 1431 . 16 1 1 A 132 132 LEU C C 139 175.962 175.434 0.528 1
1 1432 . 16 1 1 A 132 132 LEU CA C 139 53.922 53.230 0.692 1
1 1433 . 16 1 1 A 132 132 LEU CB C 139 43.977 44.867 -0.890 1
1 1437 . 16 1 1 A 132 132 LEU N N 139 127.721 128.656 -0.935 1
1 1438 . 16 1 1 A 133 133 GLU H H 140 8.820 8.764 0.056 1
1 1439 . 16 1 1 A 133 133 GLU HA H 140 4.767 4.865 -0.098 1
1 1443 . 16 1 1 A 133 133 GLU C C 140 174.688 174.224 0.464 1
1 1444 . 16 1 1 A 133 133 GLU CA C 140 55.662 54.878 0.784 1
1 1445 . 16 1 1 A 133 133 GLU CB C 140 32.663 32.737 -0.074 1
1 1447 . 16 1 1 A 133 133 GLU N N 140 120.254 123.130 -2.876 1
1 1448 . 16 1 1 A 134 134 TYR H H 141 8.022 8.647 -0.625 1
1 1449 . 16 1 1 A 134 134 TYR HA H 141 5.255 5.158 0.097 1
1 1456 . 16 1 1 A 134 134 TYR C C 141 173.836 172.345 1.491 1
1 1457 . 16 1 1 A 134 134 TYR CA C 141 55.127 55.983 -0.856 1
1 1458 . 16 1 1 A 134 134 TYR CB C 141 42.648 40.811 1.837 1
1 1461 . 16 1 1 A 134 134 TYR N N 141 121.566 120.960 0.606 1
1 1462 . 16 1 1 A 135 135 GLU H H 142 8.307 9.262 -0.955 1
1 1463 . 16 1 1 A 135 135 GLU HA H 142 5.250 5.078 0.172 1
1 1468 . 16 1 1 A 135 135 GLU C C 142 177.199 175.897 1.302 1
1 1469 . 16 1 1 A 135 135 GLU CA C 142 55.120 54.853 0.267 1
1 1470 . 16 1 1 A 135 135 GLU CB C 142 33.357 32.502 0.855 1
1 1472 . 16 1 1 A 135 135 GLU N N 142 118.996 120.869 -1.873 1
1 1473 . 16 1 1 A 136 136 LYS H H 143 9.698 9.162 0.536 1
1 1474 . 16 1 1 A 136 136 LYS HA H 143 4.502 4.515 -0.013 1
1 1482 . 16 1 1 A 136 136 LYS C C 143 176.339 177.701 -1.362 1
1 1483 . 16 1 1 A 136 136 LYS CA C 143 57.822 56.856 0.966 1
1 1484 . 16 1 1 A 136 136 LYS CB C 143 35.162 32.732 2.430 1
1 1488 . 16 1 1 A 136 136 LYS N N 143 127.748 127.483 0.265 1
1 1489 . 16 1 1 A 137 137 ILE H H 144 8.567 8.435 0.132 1
1 1490 . 16 1 1 A 137 137 ILE HA H 144 3.725 3.977 -0.252 1
1 1500 . 16 1 1 A 137 137 ILE C C 144 175.914 175.930 -0.016 1
1 1501 . 16 1 1 A 137 137 ILE CA C 144 65.879 63.195 2.684 1
1 1502 . 16 1 1 A 137 137 ILE CB C 144 39.419 38.214 1.205 1
1 1506 . 16 1 1 A 137 137 ILE N N 144 121.432 124.718 -3.286 1
1 1507 . 16 1 1 A 138 138 SER H H 145 7.209 7.631 -0.422 1
1 1508 . 16 1 1 A 138 138 SER HA H 145 4.513 4.583 -0.070 1
1 1511 . 16 1 1 A 138 138 SER C C 145 173.909 173.800 0.109 1
1 1512 . 16 1 1 A 138 138 SER CA C 145 56.963 56.764 0.199 1
1 1513 . 16 1 1 A 138 138 SER CB C 145 65.768 65.148 0.620 1
1 1514 . 16 1 1 A 138 138 SER N N 145 108.452 112.105 -3.653 1
1 1515 . 16 1 1 A 139 139 GLU H H 146 9.210 9.062 0.148 1
1 1516 . 16 1 1 A 139 139 GLU HA H 146 4.216 3.968 0.248 1
1 1520 . 16 1 1 A 139 139 GLU C C 146 177.985 178.064 -0.079 1
1 1521 . 16 1 1 A 139 139 GLU CA C 146 58.898 60.039 -1.141 1
1 1522 . 16 1 1 A 139 139 GLU CB C 146 30.096 29.363 0.733 1
1 1524 . 16 1 1 A 139 139 GLU N N 146 120.495 125.061 -4.566 1
1 1525 . 16 1 1 A 140 140 GLU H H 147 8.380 8.168 0.212 1
1 1526 . 16 1 1 A 140 140 GLU HA H 147 4.401 3.973 0.428 1
1 1529 . 16 1 1 A 140 140 GLU C C 147 177.840 178.006 -0.166 1
1 1530 . 16 1 1 A 140 140 GLU CA C 147 58.740 58.940 -0.200 1
1 1531 . 16 1 1 A 140 140 GLU CB C 147 30.224 29.349 0.875 1
1 1532 . 16 1 1 A 140 140 GLU N N 147 115.491 119.204 -3.713 1
1 1533 . 16 1 1 A 141 141 VAL H H 148 7.070 7.468 -0.398 1
1 1534 . 16 1 1 A 141 141 VAL HA H 148 4.234 3.998 0.236 1
1 1542 . 16 1 1 A 141 141 VAL C C 148 174.764 175.975 -1.211 1
1 1543 . 16 1 1 A 141 141 VAL CA C 148 62.464 64.366 -1.902 1
1 1544 . 16 1 1 A 141 141 VAL CB C 148 33.474 31.939 1.535 1
1 1547 . 16 1 1 A 141 141 VAL N N 148 112.841 116.307 -3.466 1
1 1548 . 16 1 1 A 142 142 ALA H H 149 6.989 7.056 -0.067 1
1 1549 . 16 1 1 A 142 142 ALA HA H 149 4.408 4.044 0.364 1
1 1553 . 16 1 1 A 142 142 ALA C C 149 176.930 176.063 0.867 1
1 1554 . 16 1 1 A 142 142 ALA CA C 149 51.524 50.759 0.765 1
1 1555 . 16 1 1 A 142 142 ALA CB C 149 20.704 21.078 -0.374 1
1 1556 . 16 1 1 A 142 142 ALA N N 149 121.940 123.421 -1.481 1
1 1557 . 16 1 1 A 143 143 HIS H H 150 8.600 8.370 0.230 1
1 1558 . 16 1 1 A 143 143 HIS HA H 150 5.211 5.230 -0.019 1
1 1563 . 16 1 1 A 143 143 HIS C C 150 173.613 174.224 -0.611 1
1 1564 . 16 1 1 A 143 143 HIS CA C 150 53.829 53.027 0.802 1
1 1565 . 16 1 1 A 143 143 HIS CB C 150 29.249 30.061 -0.812 1
1 1568 . 16 1 1 A 143 143 HIS N N 150 118.488 118.180 0.308 1
1 1569 . 16 1 1 A 144 144 PRO HA H 151 4.324 4.347 -0.023 1
1 1576 . 16 1 1 A 144 144 PRO C C 151 177.922 178.581 -0.659 1
1 1577 . 16 1 1 A 144 144 PRO CA C 151 65.055 65.049 0.006 1
1 1578 . 16 1 1 A 144 144 PRO CB C 151 31.651 32.047 -0.396 1
1 1581 . 16 1 1 A 145 145 GLU H H 152 10.203 9.119 1.084 1
1 1582 . 16 1 1 A 145 145 GLU HA H 152 4.379 4.110 0.269 1
1 1587 . 16 1 1 A 145 145 GLU C C 152 178.772 178.238 0.534 1
1 1588 . 16 1 1 A 145 145 GLU CA C 152 59.583 59.121 0.462 1
1 1589 . 16 1 1 A 145 145 GLU CB C 152 27.866 28.723 -0.857 1
1 1591 . 16 1 1 A 145 145 GLU N N 152 120.709 117.138 3.571 1
1 1592 . 16 1 1 A 146 146 THR H H 153 8.234 8.161 0.073 1
1 1593 . 16 1 1 A 146 146 THR HA H 153 4.528 4.066 0.462 1
1 1598 . 16 1 1 A 146 146 THR C C 153 176.938 177.428 -0.490 1
1 1599 . 16 1 1 A 146 146 THR CA C 153 63.757 64.876 -1.119 1
1 1600 . 16 1 1 A 146 146 THR CB C 153 69.147 68.773 0.374 1
1 1602 . 16 1 1 A 146 146 THR N N 153 112.948 112.813 0.135 1
1 1603 . 16 1 1 A 147 147 LEU H H 154 7.803 7.799 0.004 1
1 1604 . 16 1 1 A 147 147 LEU HA H 154 4.145 3.998 0.147 1
1 1614 . 16 1 1 A 147 147 LEU C C 154 179.064 179.157 -0.093 1
1 1615 . 16 1 1 A 147 147 LEU CA C 154 57.462 57.968 -0.506 1
1 1616 . 16 1 1 A 147 147 LEU CB C 154 42.061 40.926 1.135 1
1 1620 . 16 1 1 A 147 147 LEU N N 154 122.690 122.259 0.431 1
1 1621 . 16 1 1 A 148 148 LEU H H 155 7.884 7.754 0.130 1
1 1622 . 16 1 1 A 148 148 LEU HA H 155 3.905 3.755 0.150 1
1 1632 . 16 1 1 A 148 148 LEU C C 155 179.101 179.309 -0.208 1
1 1633 . 16 1 1 A 148 148 LEU CA C 155 59.362 57.952 1.410 1
1 1634 . 16 1 1 A 148 148 LEU CB C 155 41.293 41.300 -0.007 1
1 1638 . 16 1 1 A 148 148 LEU N N 155 120.174 119.430 0.744 1
1 1639 . 16 1 1 A 149 149 GLN H H 156 7.665 7.469 0.196 1
1 1640 . 16 1 1 A 149 149 GLN HA H 156 4.004 3.905 0.099 1
1 1647 . 16 1 1 A 149 149 GLN C C 156 177.819 178.290 -0.471 1
1 1648 . 16 1 1 A 149 149 GLN CA C 156 58.849 59.152 -0.303 1
1 1649 . 16 1 1 A 149 149 GLN CB C 156 28.123 28.477 -0.354 1
1 1651 . 16 1 1 A 149 149 GLN N N 156 116.828 117.439 -0.611 1
1 1653 . 16 1 1 A 150 150 PHE H H 157 7.445 8.197 -0.752 1
1 1654 . 16 1 1 A 150 150 PHE HA H 157 4.110 3.891 0.219 1
1 1661 . 16 1 1 A 150 150 PHE C C 157 175.646 176.573 -0.927 1
1 1662 . 16 1 1 A 150 150 PHE CA C 157 61.340 60.957 0.383 1
1 1663 . 16 1 1 A 150 150 PHE CB C 157 38.413 38.743 -0.330 1
1 1666 . 16 1 1 A 150 150 PHE N N 157 120.977 121.107 -0.130 1
1 1667 . 16 1 1 A 151 151 CYS H H 158 7.249 7.936 -0.687 1
1 1668 . 16 1 1 A 151 151 CYS HA H 158 2.173 2.535 -0.362 1
1 1671 . 16 1 1 A 151 151 CYS C C 158 178.631 176.634 1.997 1
1 1672 . 16 1 1 A 151 151 CYS CA C 158 62.421 61.962 0.459 1
1 1673 . 16 1 1 A 151 151 CYS CB C 158 26.042 25.223 0.819 1
1 1674 . 16 1 1 A 151 151 CYS N N 158 116.053 118.004 -1.951 1
1 1675 . 16 1 1 A 152 152 VAL H H 159 7.721 8.287 -0.566 1
1 1676 . 16 1 1 A 152 152 VAL HA H 159 3.486 3.348 0.138 1
1 1684 . 16 1 1 A 152 152 VAL C C 159 178.156 177.757 0.399 1
1 1685 . 16 1 1 A 152 152 VAL CA C 159 67.798 66.878 0.920 1
1 1686 . 16 1 1 A 152 152 VAL CB C 159 32.595 31.481 1.114 1
1 1689 . 16 1 1 A 152 152 VAL N N 159 123.412 120.237 3.175 1
1 1690 . 16 1 1 A 153 153 GLU H H 160 8.584 8.050 0.534 1
1 1691 . 16 1 1 A 153 153 GLU HA H 160 4.111 4.098 0.013 1
1 1696 . 16 1 1 A 153 153 GLU C C 160 180.850 179.647 1.203 1
1 1697 . 16 1 1 A 153 153 GLU CA C 160 59.666 59.416 0.250 1
1 1698 . 16 1 1 A 153 153 GLU CB C 160 29.285 29.621 -0.336 1
1 1700 . 16 1 1 A 153 153 GLU N N 160 120.682 119.307 1.375 1
1 1701 . 16 1 1 A 154 154 VAL H H 161 8.331 7.582 0.749 1
1 1702 . 16 1 1 A 154 154 VAL HA H 161 3.475 3.573 -0.098 1
1 1710 . 16 1 1 A 154 154 VAL C C 161 178.860 177.816 1.044 1
1 1711 . 16 1 1 A 154 154 VAL CA C 161 66.861 66.129 0.732 1
1 1712 . 16 1 1 A 154 154 VAL CB C 161 30.781 31.087 -0.306 1
1 1715 . 16 1 1 A 154 154 VAL N N 161 119.344 120.947 -1.603 1
1 1716 . 16 1 1 A 155 155 SER H H 162 7.849 8.250 -0.401 1
1 1717 . 16 1 1 A 155 155 SER HA H 162 4.306 4.157 0.149 1
1 1721 . 16 1 1 A 155 155 SER C C 162 174.992 176.614 -1.622 1
1 1722 . 16 1 1 A 155 155 SER CA C 162 64.741 61.841 2.900 1
1 1723 . 16 1 1 A 155 155 SER CB C 162 64.253 63.111 1.142 1
1 1724 . 16 1 1 A 155 155 SER N N 162 117.035 115.963 1.072 1
1 1725 . 16 1 1 A 156 156 LYS H H 163 7.709 8.106 -0.397 1
1 1726 . 16 1 1 A 156 156 LYS HA H 163 4.285 4.098 0.187 1
1 1735 . 16 1 1 A 156 156 LYS C C 163 178.799 178.807 -0.008 1
1 1736 . 16 1 1 A 156 156 LYS CA C 163 59.869 59.385 0.484 1
1 1737 . 16 1 1 A 156 156 LYS CB C 163 32.798 31.983 0.815 1
1 1741 . 16 1 1 A 156 156 LYS N N 163 120.188 119.774 0.414 1
1 1742 . 16 1 1 A 157 157 GLU H H 164 7.363 7.620 -0.257 1
1 1743 . 16 1 1 A 157 157 GLU HA H 164 4.364 4.281 0.083 1
1 1748 . 16 1 1 A 157 157 GLU C C 164 180.318 178.979 1.339 1
1 1749 . 16 1 1 A 157 157 GLU CA C 164 58.945 59.011 -0.066 1
1 1750 . 16 1 1 A 157 157 GLU CB C 164 29.150 29.718 -0.568 1
1 1752 . 16 1 1 A 157 157 GLU N N 164 119.023 119.055 -0.032 1
1 1753 . 16 1 1 A 158 158 ILE H H 165 8.486 8.539 -0.053 1
1 1754 . 16 1 1 A 158 158 ILE HA H 165 3.734 4.203 -0.469 1
1 1764 . 16 1 1 A 158 158 ILE C C 165 177.691 177.307 0.384 1
1 1765 . 16 1 1 A 158 158 ILE CA C 165 66.528 62.560 3.968 1
1 1766 . 16 1 1 A 158 158 ILE CB C 165 38.879 37.942 0.937 1
1 1770 . 16 1 1 A 158 158 ILE N N 165 121.191 120.762 0.429 1
1 1771 . 16 1 1 A 159 159 ASP H H 166 8.340 8.492 -0.152 1
1 1772 . 16 1 1 A 159 159 ASP HA H 166 4.632 4.356 0.276 1
1 1775 . 16 1 1 A 159 159 ASP C C 166 178.632 178.636 -0.004 1
1 1776 . 16 1 1 A 159 159 ASP CA C 166 57.627 57.882 -0.255 1
1 1777 . 16 1 1 A 159 159 ASP CB C 166 42.662 42.017 0.645 1
1 1778 . 16 1 1 A 159 159 ASP N N 166 119.692 122.053 -2.361 1
1 1779 . 16 1 1 A 160 160 GLU H H 167 8.299 7.802 0.497 1
1 1780 . 16 1 1 A 160 160 GLU HA H 167 4.017 4.148 -0.131 1
1 1785 . 16 1 1 A 160 160 GLU C C 167 179.874 178.808 1.066 1
1 1786 . 16 1 1 A 160 160 GLU CA C 167 59.677 58.828 0.849 1
1 1787 . 16 1 1 A 160 160 GLU CB C 167 29.832 29.486 0.346 1
1 1789 . 16 1 1 A 160 160 GLU N N 167 114.527 118.213 -3.686 1
1 1790 . 16 1 1 A 161 161 HIS H H 168 8.093 8.023 0.070 1
1 1791 . 16 1 1 A 161 161 HIS HA H 168 4.538 4.344 0.194 1
1 1796 . 16 1 1 A 161 161 HIS C C 168 177.437 176.564 0.873 1
1 1797 . 16 1 1 A 161 161 HIS CA C 168 59.181 59.806 -0.625 1
1 1798 . 16 1 1 A 161 161 HIS CB C 168 29.882 30.246 -0.364 1
1 1801 . 16 1 1 A 161 161 HIS N N 168 117.016 121.168 -4.152 1
1 1802 . 16 1 1 A 162 162 LEU H H 169 8.364 8.435 -0.071 1
1 1803 . 16 1 1 A 162 162 LEU HA H 169 4.157 3.965 0.192 1
1 1813 . 16 1 1 A 162 162 LEU C C 169 179.331 179.713 -0.382 1
1 1814 . 16 1 1 A 162 162 LEU CA C 169 57.417 57.393 0.024 1
1 1815 . 16 1 1 A 162 162 LEU CB C 169 42.452 41.764 0.688 1
1 1819 . 16 1 1 A 162 162 LEU N N 169 118.889 119.339 -0.450 1
1 1820 . 16 1 1 A 163 163 LEU H H 170 8.331 7.443 0.888 1
1 1821 . 16 1 1 A 163 163 LEU HA H 170 4.274 4.173 0.101 1
1 1831 . 16 1 1 A 163 163 LEU C C 170 177.877 177.291 0.586 1
1 1832 . 16 1 1 A 163 163 LEU CA C 170 56.130 57.378 -1.248 1
1 1833 . 16 1 1 A 163 163 LEU CB C 170 42.232 41.918 0.314 1
1 1837 . 16 1 1 A 163 163 LEU N N 170 118.033 119.847 -1.814 1
1 1838 . 16 1 1 A 164 164 ALA H H 171 7.266 7.130 0.136 1
1 1839 . 16 1 1 A 164 164 ALA HA H 171 4.346 4.427 -0.081 1
1 1843 . 16 1 1 A 164 164 ALA C C 171 177.865 176.788 1.077 1
1 1844 . 16 1 1 A 164 164 ALA CA C 171 53.205 49.941 3.264 1
1 1845 . 16 1 1 A 164 164 ALA CB C 171 19.691 20.120 -0.429 1
1 1846 . 16 1 1 A 164 164 ALA N N 171 121.244 120.721 0.523 1
1 1847 . 16 1 1 A 165 165 GLU H H 172 7.883 8.856 -0.973 1
1 1848 . 16 1 1 A 165 165 GLU HA H 172 4.357 3.962 0.395 1
1 1853 . 16 1 1 A 165 165 GLU C C 172 175.847 176.160 -0.313 1
1 1854 . 16 1 1 A 165 165 GLU CA C 172 56.428 58.343 -1.915 1
1 1855 . 16 1 1 A 165 165 GLU CB C 172 31.190 28.136 3.054 1
1 1857 . 16 1 1 A 165 165 GLU N N 172 119.679 116.199 3.480 1
1 14 . 17 1 1 A 11 11 GLU H H 18 8.421 8.493 -0.072 1
1 15 . 17 1 1 A 11 11 GLU HA H 18 4.397 4.377 0.020 1
1 20 . 17 1 1 A 11 11 GLU C C 18 176.539 176.885 -0.346 1
1 21 . 17 1 1 A 11 11 GLU CA C 18 56.957 55.609 1.348 1
1 22 . 17 1 1 A 11 11 GLU CB C 18 30.839 30.539 0.300 1
1 24 . 17 1 1 A 11 11 GLU N N 18 123.225 125.594 -2.369 1
1 25 . 17 1 1 A 12 12 ALA H H 19 8.397 7.835 0.562 1
1 26 . 17 1 1 A 12 12 ALA HA H 19 4.409 4.810 -0.401 1
1 30 . 17 1 1 A 12 12 ALA C C 19 178.183 178.179 0.004 1
1 31 . 17 1 1 A 12 12 ALA CA C 19 53.085 50.654 2.431 1
1 32 . 17 1 1 A 12 12 ALA CB C 19 19.513 19.406 0.107 1
1 33 . 17 1 1 A 12 12 ALA N N 19 125.285 123.591 1.694 1
1 34 . 17 1 1 A 13 13 SER H H 20 8.299 8.018 0.281 1
1 35 . 17 1 1 A 13 13 SER HA H 20 4.549 4.069 0.480 1
1 38 . 17 1 1 A 13 13 SER C C 20 175.253 176.720 -1.467 1
1 39 . 17 1 1 A 13 13 SER CA C 20 58.693 61.459 -2.766 1
1 40 . 17 1 1 A 13 13 SER CB C 20 64.613 63.038 1.575 1
1 41 . 17 1 1 A 13 13 SER N N 20 114.822 115.900 -1.078 1
1 42 . 17 1 1 A 14 14 SER H H 21 8.494 7.763 0.731 1
1 43 . 17 1 1 A 14 14 SER HA H 21 4.593 4.556 0.037 1
1 46 . 17 1 1 A 14 14 SER C C 21 175.267 174.355 0.912 1
1 47 . 17 1 1 A 14 14 SER CA C 21 59.200 58.313 0.887 1
1 48 . 17 1 1 A 14 14 SER CB C 21 64.253 63.705 0.548 1
1 49 . 17 1 1 A 14 14 SER N N 21 117.979 114.921 3.058 1
1 50 . 17 1 1 A 15 15 LEU H H 22 8.502 8.001 0.501 1
1 51 . 17 1 1 A 15 15 LEU HA H 22 4.467 4.011 0.456 1
1 61 . 17 1 1 A 15 15 LEU C C 22 176.813 176.604 0.209 1
1 62 . 17 1 1 A 15 15 LEU CA C 22 55.939 57.636 -1.697 1
1 63 . 17 1 1 A 15 15 LEU CB C 22 41.868 40.269 1.599 1
1 67 . 17 1 1 A 15 15 LEU N N 22 122.636 119.841 2.795 1
1 68 . 17 1 1 A 16 16 VAL H H 23 7.615 8.944 -1.329 1
1 69 . 17 1 1 A 16 16 VAL HA H 23 4.905 3.713 1.192 1
1 77 . 17 1 1 A 16 16 VAL C C 23 176.376 176.184 0.192 1
1 78 . 17 1 1 A 16 16 VAL CA C 23 61.322 64.755 -3.433 1
1 79 . 17 1 1 A 16 16 VAL CB C 23 33.542 30.378 3.164 1
1 82 . 17 1 1 A 16 16 VAL N N 23 118.354 117.861 0.493 1
1 83 . 17 1 1 A 17 17 GLY H H 24 8.071 7.769 0.302 1
1 84 . 17 1 1 A 17 17 GLY HA2 H 24 4.267 3.796 0.471 1
1 85 . 17 1 1 A 17 17 GLY HA3 H 24 3.367 3.870 -0.503 1
1 86 . 17 1 1 A 17 17 GLY C C 24 170.561 173.536 -2.975 1
1 87 . 17 1 1 A 17 17 GLY CA C 24 44.632 46.120 -1.488 1
1 88 . 17 1 1 A 17 17 GLY N N 24 112.948 107.918 5.030 1
1 89 . 17 1 1 A 18 18 LYS H H 25 7.949 7.438 0.511 1
1 90 . 17 1 1 A 18 18 LYS HA H 25 5.174 4.728 0.446 1
1 98 . 17 1 1 A 18 18 LYS C C 25 175.571 174.481 1.090 1
1 99 . 17 1 1 A 18 18 LYS CA C 25 54.694 54.063 0.631 1
1 100 . 17 1 1 A 18 18 LYS CB C 25 36.934 36.059 0.875 1
1 104 . 17 1 1 A 18 18 LYS N N 25 115.972 119.056 -3.084 1
1 105 . 17 1 1 A 19 19 LEU H H 26 8.589 8.660 -0.071 1
1 106 . 17 1 1 A 19 19 LEU HA H 26 4.784 4.934 -0.150 1
1 116 . 17 1 1 A 19 19 LEU C C 26 174.429 174.291 0.138 1
1 117 . 17 1 1 A 19 19 LEU CA C 26 55.374 53.903 1.471 1
1 118 . 17 1 1 A 19 19 LEU CB C 26 47.213 46.308 0.905 1
1 121 . 17 1 1 A 19 19 LEU N N 26 123.104 123.531 -0.427 1
1 122 . 17 1 1 A 20 20 GLU H H 27 8.563 8.833 -0.270 1
1 123 . 17 1 1 A 20 20 GLU HA H 27 5.644 5.898 -0.254 1
1 128 . 17 1 1 A 20 20 GLU C C 27 175.658 174.680 0.978 1
1 129 . 17 1 1 A 20 20 GLU CA C 27 54.783 54.890 -0.107 1
1 130 . 17 1 1 A 20 20 GLU CB C 27 33.455 33.635 -0.180 1
1 132 . 17 1 1 A 20 20 GLU N N 27 123.318 125.249 -1.931 1
1 133 . 17 1 1 A 21 21 THR H H 28 8.413 8.875 -0.462 1
1 134 . 17 1 1 A 21 21 THR HA H 28 4.724 5.076 -0.352 1
1 139 . 17 1 1 A 21 21 THR C C 28 170.637 172.221 -1.584 1
1 140 . 17 1 1 A 21 21 THR CA C 28 61.847 60.137 1.710 1
1 141 . 17 1 1 A 21 21 THR CB C 28 69.552 71.833 -2.281 1
1 143 . 17 1 1 A 21 21 THR N N 28 115.223 119.765 -4.542 1
1 144 . 17 1 1 A 22 22 ASP H H 29 8.030 8.919 -0.889 1
1 145 . 17 1 1 A 22 22 ASP HA H 29 6.092 5.780 0.312 1
1 148 . 17 1 1 A 22 22 ASP C C 29 175.917 174.841 1.076 1
1 149 . 17 1 1 A 22 22 ASP CA C 29 53.689 52.480 1.209 1
1 150 . 17 1 1 A 22 22 ASP CB C 29 44.689 42.730 1.959 1
1 151 . 17 1 1 A 22 22 ASP N N 29 124.483 125.601 -1.118 1
1 152 . 17 1 1 A 23 23 VAL H H 30 9.316 9.414 -0.098 1
1 153 . 17 1 1 A 23 23 VAL HA H 30 4.455 4.547 -0.092 1
1 161 . 17 1 1 A 23 23 VAL C C 30 174.981 174.931 0.050 1
1 162 . 17 1 1 A 23 23 VAL CA C 30 61.668 61.632 0.036 1
1 163 . 17 1 1 A 23 23 VAL CB C 30 36.446 34.166 2.280 1
1 166 . 17 1 1 A 23 23 VAL N N 30 123.294 125.050 -1.756 1
1 167 . 17 1 1 A 24 24 GLU H H 31 8.875 8.654 0.221 1
1 168 . 17 1 1 A 24 24 GLU HA H 31 4.987 5.080 -0.093 1
1 173 . 17 1 1 A 24 24 GLU C C 31 176.504 176.261 0.243 1
1 174 . 17 1 1 A 24 24 GLU CA C 31 56.938 55.654 1.284 1
1 175 . 17 1 1 A 24 24 GLU CB C 31 31.041 30.493 0.548 1
1 177 . 17 1 1 A 24 24 GLU N N 31 128.328 126.074 2.254 1
1 178 . 17 1 1 A 25 25 ILE H H 32 8.942 9.572 -0.630 1
1 179 . 17 1 1 A 25 25 ILE HA H 32 4.782 4.883 -0.101 1
1 189 . 17 1 1 A 25 25 ILE C C 32 176.008 175.700 0.308 1
1 190 . 17 1 1 A 25 25 ILE CA C 32 60.321 58.455 1.866 1
1 191 . 17 1 1 A 25 25 ILE CB C 32 41.220 41.120 0.100 1
1 195 . 17 1 1 A 25 25 ILE N N 32 117.899 120.882 -2.983 1
1 196 . 17 1 1 A 26 26 LYS H H 33 10.588 9.243 1.345 1
1 197 . 17 1 1 A 26 26 LYS HA H 33 4.265 4.440 -0.175 1
1 206 . 17 1 1 A 26 26 LYS C C 33 179.248 176.704 2.544 1
1 207 . 17 1 1 A 26 26 LYS CA C 33 59.018 56.313 2.705 1
1 208 . 17 1 1 A 26 26 LYS CB C 33 33.474 33.007 0.467 1
1 212 . 17 1 1 A 26 26 LYS N N 33 125.366 120.939 4.427 1
1 213 . 17 1 1 A 27 27 ALA H H 34 9.690 7.611 2.079 1
1 214 . 17 1 1 A 27 27 ALA HA H 34 4.170 4.341 -0.171 1
1 218 . 17 1 1 A 27 27 ALA C C 34 176.917 176.945 -0.028 1
1 219 . 17 1 1 A 27 27 ALA CA C 34 52.826 52.653 0.173 1
1 220 . 17 1 1 A 27 27 ALA CB C 34 20.907 19.441 1.466 1
1 221 . 17 1 1 A 27 27 ALA N N 34 124.081 123.279 0.802 1
1 222 . 17 1 1 A 28 28 SER H H 35 7.994 8.895 -0.901 1
1 223 . 17 1 1 A 28 28 SER HA H 35 4.428 4.712 -0.284 1
1 227 . 17 1 1 A 28 28 SER CA C 35 57.722 57.945 -0.223 1
1 228 . 17 1 1 A 28 28 SER CB C 35 65.158 64.113 1.045 1
1 229 . 17 1 1 A 28 28 SER N N 35 114.072 117.304 -3.232 1
1 230 . 17 1 1 A 29 29 ALA H H 36 9.169 9.311 -0.142 1
1 231 . 17 1 1 A 29 29 ALA HA H 36 3.889 4.022 -0.133 1
1 235 . 17 1 1 A 29 29 ALA C C 36 179.868 179.539 0.329 1
1 236 . 17 1 1 A 29 29 ALA CA C 36 55.432 55.383 0.049 1
1 237 . 17 1 1 A 29 29 ALA CB C 36 17.993 18.285 -0.292 1
1 238 . 17 1 1 A 29 29 ALA N N 36 127.105 130.091 -2.986 1
1 239 . 17 1 1 A 30 30 ASP H H 37 8.437 8.246 0.191 1
1 240 . 17 1 1 A 30 30 ASP HA H 37 4.490 4.465 0.025 1
1 243 . 17 1 1 A 30 30 ASP C C 37 178.560 178.785 -0.225 1
1 244 . 17 1 1 A 30 30 ASP CA C 37 56.660 57.546 -0.886 1
1 245 . 17 1 1 A 30 30 ASP CB C 37 40.508 41.361 -0.853 1
1 246 . 17 1 1 A 30 30 ASP N N 37 116.106 118.619 -2.513 1
1 247 . 17 1 1 A 31 31 LYS H H 38 7.754 7.880 -0.126 1
1 248 . 17 1 1 A 31 31 LYS HA H 38 4.047 4.041 0.006 1
1 257 . 17 1 1 A 31 31 LYS C C 38 179.077 179.001 0.076 1
1 258 . 17 1 1 A 31 31 LYS CA C 38 58.589 59.057 -0.468 1
1 259 . 17 1 1 A 31 31 LYS CB C 38 32.461 31.934 0.527 1
1 263 . 17 1 1 A 31 31 LYS N N 38 120.147 119.819 0.328 1
1 264 . 17 1 1 A 32 32 PHE H H 39 7.663 8.166 -0.503 1
1 265 . 17 1 1 A 32 32 PHE HA H 39 4.022 4.393 -0.371 1
1 270 . 17 1 1 A 32 32 PHE C C 39 176.578 177.586 -1.008 1
1 271 . 17 1 1 A 32 32 PHE CA C 39 61.756 61.388 0.368 1
1 272 . 17 1 1 A 32 32 PHE CB C 39 39.124 38.699 0.425 1
1 274 . 17 1 1 A 32 32 PHE N N 39 119.465 120.757 -1.292 1
1 275 . 17 1 1 A 33 33 HIS H H 40 8.397 8.013 0.384 1
1 276 . 17 1 1 A 33 33 HIS HA H 40 3.899 4.337 -0.438 1
1 279 . 17 1 1 A 33 33 HIS C C 40 177.412 177.131 0.281 1
1 280 . 17 1 1 A 33 33 HIS CA C 40 59.291 59.780 -0.489 1
1 281 . 17 1 1 A 33 33 HIS CB C 40 28.925 29.643 -0.718 1
1 282 . 17 1 1 A 33 33 HIS N N 40 116.534 118.707 -2.173 1
1 283 . 17 1 1 A 34 34 HIS H H 41 7.832 7.896 -0.064 1
1 284 . 17 1 1 A 34 34 HIS HA H 41 4.414 4.215 0.199 1
1 288 . 17 1 1 A 34 34 HIS C C 41 177.363 177.729 -0.366 1
1 289 . 17 1 1 A 34 34 HIS CA C 41 58.046 59.858 -1.812 1
1 290 . 17 1 1 A 34 34 HIS CB C 41 29.572 30.785 -1.213 1
1 292 . 17 1 1 A 34 34 HIS N N 41 116.682 116.630 0.052 1
1 293 . 17 1 1 A 35 35 MET H H 42 7.751 8.491 -0.740 1
1 294 . 17 1 1 A 35 35 MET HA H 42 4.005 4.357 -0.352 1
1 299 . 17 1 1 A 35 35 MET C C 42 177.051 178.230 -1.179 1
1 300 . 17 1 1 A 35 35 MET CA C 42 57.343 57.581 -0.238 1
1 301 . 17 1 1 A 35 35 MET CB C 42 30.000 32.077 -2.077 1
1 303 . 17 1 1 A 35 35 MET N N 42 117.110 117.941 -0.831 1
1 304 . 17 1 1 A 36 36 PHE H H 43 7.111 7.950 -0.839 1
1 305 . 17 1 1 A 36 36 PHE HA H 43 4.454 4.176 0.278 1
1 311 . 17 1 1 A 36 36 PHE C C 43 175.596 177.462 -1.866 1
1 312 . 17 1 1 A 36 36 PHE CA C 43 58.407 60.622 -2.215 1
1 313 . 17 1 1 A 36 36 PHE CB C 43 39.279 39.257 0.022 1
1 316 . 17 1 1 A 36 36 PHE N N 43 114.153 121.510 -7.357 1
1 317 . 17 1 1 A 37 37 ALA H H 44 7.461 7.417 0.044 1
1 318 . 17 1 1 A 37 37 ALA HA H 44 4.405 4.291 0.114 1
1 322 . 17 1 1 A 37 37 ALA C C 44 177.816 177.875 -0.059 1
1 323 . 17 1 1 A 37 37 ALA CA C 44 52.866 54.150 -1.284 1
1 324 . 17 1 1 A 37 37 ALA CB C 44 19.837 19.343 0.494 1
1 325 . 17 1 1 A 37 37 ALA N N 44 121.164 121.289 -0.125 1
1 326 . 17 1 1 A 38 38 GLY H H 45 8.106 7.759 0.347 1
1 327 . 17 1 1 A 38 38 GLY HA3 H 45 3.983 3.892 0.091 1
1 328 . 17 1 1 A 38 38 GLY C C 45 173.801 173.628 0.173 1
1 329 . 17 1 1 A 38 38 GLY CA C 45 45.427 46.870 -1.443 1
1 330 . 17 1 1 A 38 38 GLY N N 45 107.301 105.807 1.494 1
1 331 . 17 1 1 A 39 39 LYS H H 46 8.234 8.099 0.135 1
1 332 . 17 1 1 A 39 39 LYS HA H 46 4.602 4.464 0.138 1
1 341 . 17 1 1 A 39 39 LYS C C 46 174.830 174.620 0.210 1
1 342 . 17 1 1 A 39 39 LYS CA C 46 54.385 54.622 -0.237 1
1 343 . 17 1 1 A 39 39 LYS CB C 46 32.913 32.029 0.884 1
1 347 . 17 1 1 A 39 39 LYS N N 46 121.485 124.118 -2.633 1
1 348 . 17 1 1 A 40 40 PRO HA H 47 4.441 4.675 -0.234 1
1 355 . 17 1 1 A 40 40 PRO C C 47 177.016 176.945 0.071 1
1 356 . 17 1 1 A 40 40 PRO CA C 47 63.528 62.358 1.170 1
1 357 . 17 1 1 A 40 40 PRO CB C 47 32.290 33.307 -1.017 1
1 360 . 17 1 1 A 41 41 HIS H H 48 8.510 9.063 -0.553 1
1 361 . 17 1 1 A 41 41 HIS HA H 48 4.687 4.205 0.482 1
1 364 . 17 1 1 A 41 41 HIS C C 48 174.909 175.133 -0.224 1
1 365 . 17 1 1 A 41 41 HIS CA C 48 56.302 59.559 -3.257 1
1 366 . 17 1 1 A 41 41 HIS CB C 48 30.501 30.398 0.103 1
1 368 . 17 1 1 A 41 41 HIS N N 48 119.398 120.823 -1.425 1
1 369 . 17 1 1 A 42 42 HIS H H 49 8.315 8.077 0.238 1
1 370 . 17 1 1 A 42 42 HIS HA H 49 4.663 4.077 0.586 1
1 374 . 17 1 1 A 42 42 HIS C C 49 175.087 174.373 0.714 1
1 375 . 17 1 1 A 42 42 HIS CA C 49 56.507 56.623 -0.116 1
1 376 . 17 1 1 A 42 42 HIS CB C 49 31.060 28.157 2.903 1
1 378 . 17 1 1 A 42 42 HIS N N 49 123.626 117.085 6.541 1
1 379 . 17 1 1 A 43 43 VAL H H 50 8.153 7.846 0.307 1
1 380 . 17 1 1 A 43 43 VAL HA H 50 4.202 3.940 0.262 1
1 388 . 17 1 1 A 43 43 VAL C C 50 175.406 175.192 0.214 1
1 389 . 17 1 1 A 43 43 VAL CA C 50 62.576 62.027 0.549 1
1 390 . 17 1 1 A 43 43 VAL CB C 50 33.135 32.420 0.715 1
1 393 . 17 1 1 A 43 43 VAL N N 50 121.963 123.791 -1.828 1
1 394 . 17 1 1 A 44 44 SER H H 51 8.486 8.653 -0.167 1
1 395 . 17 1 1 A 44 44 SER HA H 51 4.556 4.535 0.021 1
1 398 . 17 1 1 A 44 44 SER C C 51 174.883 174.383 0.500 1
1 399 . 17 1 1 A 44 44 SER CA C 51 58.651 57.425 1.226 1
1 400 . 17 1 1 A 44 44 SER CB C 51 64.552 62.839 1.713 1
1 401 . 17 1 1 A 44 44 SER N N 51 119.558 120.750 -1.192 1
1 402 . 17 1 1 A 45 45 LYS H H 52 8.430 8.619 -0.189 1
1 403 . 17 1 1 A 45 45 LYS HA H 52 4.404 4.332 0.072 1
1 412 . 17 1 1 A 45 45 LYS C C 52 176.301 177.133 -0.832 1
1 413 . 17 1 1 A 45 45 LYS CA C 52 56.570 57.967 -1.397 1
1 414 . 17 1 1 A 45 45 LYS CB C 52 33.407 32.884 0.523 1
1 418 . 17 1 1 A 45 45 LYS N N 52 123.747 129.001 -5.254 1
1 419 . 17 1 1 A 46 46 ALA H H 53 8.307 7.527 0.780 1
1 420 . 17 1 1 A 46 46 ALA HA H 53 4.404 4.588 -0.184 1
1 424 . 17 1 1 A 46 46 ALA C C 53 177.529 175.577 1.952 1
1 425 . 17 1 1 A 46 46 ALA CA C 53 53.011 52.382 0.629 1
1 426 . 17 1 1 A 46 46 ALA CB C 53 19.961 20.497 -0.536 1
1 427 . 17 1 1 A 46 46 ALA N N 53 124.670 116.476 8.194 1
1 428 . 17 1 1 A 47 47 SER H H 54 8.234 8.889 -0.655 1
1 429 . 17 1 1 A 47 47 SER HA H 54 4.833 5.369 -0.536 1
1 431 . 17 1 1 A 47 47 SER C C 54 173.031 173.856 -0.825 1
1 432 . 17 1 1 A 47 47 SER CA C 54 56.672 55.319 1.353 1
1 433 . 17 1 1 A 47 47 SER CB C 54 63.778 64.864 -1.086 1
1 434 . 17 1 1 A 47 47 SER N N 54 116.467 116.913 -0.446 1
1 435 . 17 1 1 A 48 48 PRO HA H 55 4.494 4.424 0.070 1
1 442 . 17 1 1 A 48 48 PRO C C 55 177.742 178.150 -0.408 1
1 443 . 17 1 1 A 48 48 PRO CA C 55 64.179 63.583 0.596 1
1 444 . 17 1 1 A 48 48 PRO CB C 55 32.258 32.412 -0.154 1
1 447 . 17 1 1 A 49 49 GLY H H 56 8.470 8.826 -0.356 1
1 448 . 17 1 1 A 49 49 GLY HA3 H 56 3.989 3.954 0.035 1
1 449 . 17 1 1 A 49 49 GLY C C 56 174.098 173.376 0.722 1
1 450 . 17 1 1 A 49 49 GLY CA C 56 45.641 46.123 -0.482 1
1 451 . 17 1 1 A 49 49 GLY N N 56 108.773 110.831 -2.058 1
1 452 . 17 1 1 A 50 50 ASN H H 57 8.256 8.184 0.072 1
1 453 . 17 1 1 A 50 50 ASN HA H 57 4.812 5.234 -0.422 1
1 458 . 17 1 1 A 50 50 ASN C C 57 175.408 174.491 0.917 1
1 459 . 17 1 1 A 50 50 ASN CA C 57 53.588 52.263 1.325 1
1 460 . 17 1 1 A 50 50 ASN CB C 57 39.284 41.642 -2.358 1
1 461 . 17 1 1 A 50 50 ASN N N 57 118.822 118.130 0.692 1
1 463 . 17 1 1 A 51 51 ILE H H 58 8.128 8.929 -0.801 1
1 464 . 17 1 1 A 51 51 ILE HA H 58 4.257 4.396 -0.139 1
1 474 . 17 1 1 A 51 51 ILE C C 58 176.313 175.894 0.419 1
1 475 . 17 1 1 A 51 51 ILE CA C 58 61.653 61.761 -0.108 1
1 476 . 17 1 1 A 51 51 ILE CB C 58 38.997 38.951 0.046 1
1 480 . 17 1 1 A 51 51 ILE N N 58 120.843 120.258 0.585 1
1 481 . 17 1 1 A 52 52 GLN H H 59 8.502 7.491 1.011 1
1 482 . 17 1 1 A 52 52 GLN HA H 59 4.453 4.685 -0.232 1
1 489 . 17 1 1 A 52 52 GLN C C 59 176.421 176.036 0.385 1
1 490 . 17 1 1 A 52 52 GLN CA C 59 56.312 54.810 1.502 1
1 491 . 17 1 1 A 52 52 GLN CB C 59 30.096 30.733 -0.637 1
1 493 . 17 1 1 A 52 52 GLN N N 59 123.947 119.935 4.012 1
1 495 . 17 1 1 A 53 53 GLY H H 60 8.494 8.703 -0.209 1
1 496 . 17 1 1 A 53 53 GLY HA3 H 60 4.098 4.107 -0.009 1
1 497 . 17 1 1 A 53 53 GLY C C 60 174.040 173.319 0.721 1
1 498 . 17 1 1 A 53 53 GLY CA C 60 46.172 45.721 0.451 1
1 499 . 17 1 1 A 53 53 GLY N N 60 110.379 114.633 -4.254 1
1 500 . 17 1 1 A 54 54 CYS H H 61 8.261 7.900 0.361 1
1 501 . 17 1 1 A 54 54 CYS HA H 61 4.646 4.705 -0.059 1
1 504 . 17 1 1 A 54 54 CYS C C 61 174.053 172.980 1.073 1
1 505 . 17 1 1 A 54 54 CYS CA C 61 58.429 58.220 0.209 1
1 506 . 17 1 1 A 54 54 CYS CB C 61 28.873 30.104 -1.231 1
1 507 . 17 1 1 A 54 54 CYS N N 61 118.608 118.830 -0.222 1
1 508 . 17 1 1 A 55 55 ASP H H 62 8.614 8.673 -0.059 1
1 509 . 17 1 1 A 55 55 ASP CA C 62 54.462 55.521 -1.059 1
1 510 . 17 1 1 A 55 55 ASP N N 62 123.104 122.002 1.102 1
1 511 . 17 1 1 A 56 56 LEU HA H 63 4.373 4.215 0.158 1
1 521 . 17 1 1 A 56 56 LEU CA C 63 55.457 54.585 0.872 1
1 522 . 17 1 1 A 56 56 LEU CB C 63 42.191 42.721 -0.530 1
1 528 . 17 1 1 A 57 57 HIS CB C 64 28.925 29.940 -1.015 1
1 529 . 17 1 1 A 58 58 GLU HA H 65 4.447 4.513 -0.066 1
1 534 . 17 1 1 A 58 58 GLU C C 65 176.972 177.259 -0.287 1
1 535 . 17 1 1 A 58 58 GLU CA C 65 57.276 55.523 1.753 1
1 536 . 17 1 1 A 58 58 GLU CB C 65 31.109 31.104 0.005 1
1 538 . 17 1 1 A 59 59 GLY H H 66 8.465 7.990 0.475 1
1 539 . 17 1 1 A 59 59 GLY HA3 H 66 4.027 4.186 -0.159 1
1 540 . 17 1 1 A 59 59 GLY C C 66 173.836 174.934 -1.098 1
1 541 . 17 1 1 A 59 59 GLY CA C 66 45.752 46.154 -0.402 1
1 542 . 17 1 1 A 59 59 GLY N N 66 109.779 108.400 1.379 1
1 543 . 17 1 1 A 60 60 ASP H H 67 8.337 8.175 0.162 1
1 544 . 17 1 1 A 60 60 ASP HA H 67 4.619 4.067 0.552 1
1 547 . 17 1 1 A 60 60 ASP C C 67 176.854 177.181 -0.327 1
1 548 . 17 1 1 A 60 60 ASP CA C 67 54.788 56.909 -2.121 1
1 549 . 17 1 1 A 60 60 ASP CB C 67 39.419 40.257 -0.838 1
1 550 . 17 1 1 A 60 60 ASP N N 67 119.893 121.121 -1.228 1
1 551 . 17 1 1 A 61 61 TRP H H 68 8.654 7.712 0.942 1
1 556 . 17 1 1 A 61 61 TRP C C 68 175.297 176.230 -0.933 1
1 561 . 17 1 1 A 62 62 GLY H H 69 8.087 8.047 0.040 1
1 562 . 17 1 1 A 62 62 GLY HA2 H 69 4.395 3.911 0.484 1
1 563 . 17 1 1 A 62 62 GLY HA3 H 69 3.906 3.927 -0.021 1
1 564 . 17 1 1 A 62 62 GLY C C 69 174.723 174.807 -0.084 1
1 565 . 17 1 1 A 62 62 GLY CA C 69 46.102 45.714 0.388 1
1 566 . 17 1 1 A 62 62 GLY N N 69 101.481 108.710 -7.229 1
1 567 . 17 1 1 A 63 63 THR H H 70 7.651 8.414 -0.763 1
1 568 . 17 1 1 A 63 63 THR HA H 70 4.569 4.076 0.493 1
1 573 . 17 1 1 A 63 63 THR C C 70 174.811 173.792 1.019 1
1 574 . 17 1 1 A 63 63 THR CA C 70 61.792 65.483 -3.691 1
1 575 . 17 1 1 A 63 63 THR CB C 70 70.498 67.371 3.127 1
1 577 . 17 1 1 A 63 63 THR N N 70 115.330 108.256 7.074 1
1 578 . 17 1 1 A 64 64 VAL H H 71 8.720 8.125 0.595 1
1 579 . 17 1 1 A 64 64 VAL HA H 71 3.387 3.877 -0.490 1
1 587 . 17 1 1 A 64 64 VAL C C 71 176.944 177.006 -0.062 1
1 588 . 17 1 1 A 64 64 VAL CA C 71 65.596 64.663 0.933 1
1 589 . 17 1 1 A 64 64 VAL CB C 71 31.987 31.152 0.835 1
1 592 . 17 1 1 A 64 64 VAL N N 71 128.243 119.519 8.724 1
1 593 . 17 1 1 A 65 65 GLY H H 72 9.414 8.698 0.716 1
1 594 . 17 1 1 A 65 65 GLY HA2 H 72 4.539 3.997 0.542 1
1 595 . 17 1 1 A 65 65 GLY HA3 H 72 3.545 4.030 -0.485 1
1 596 . 17 1 1 A 65 65 GLY C C 72 174.590 174.595 -0.005 1
1 597 . 17 1 1 A 65 65 GLY CA C 72 44.790 44.919 -0.129 1
1 598 . 17 1 1 A 65 65 GLY N N 72 116.079 115.850 0.229 1
1 599 . 17 1 1 A 66 66 SER H H 73 7.754 7.862 -0.108 1
1 600 . 17 1 1 A 66 66 SER HA H 73 4.514 4.304 0.210 1
1 602 . 17 1 1 A 66 66 SER C C 73 172.262 173.900 -1.638 1
1 603 . 17 1 1 A 66 66 SER CA C 73 59.889 58.419 1.470 1
1 604 . 17 1 1 A 66 66 SER CB C 73 64.511 63.936 0.575 1
1 605 . 17 1 1 A 66 66 SER N N 73 116.561 116.198 0.363 1
1 606 . 17 1 1 A 67 67 ILE H H 74 8.388 7.482 0.906 1
1 607 . 17 1 1 A 67 67 ILE HA H 74 5.156 4.668 0.488 1
1 617 . 17 1 1 A 67 67 ILE C C 74 176.244 173.778 2.466 1
1 618 . 17 1 1 A 67 67 ILE CA C 74 58.675 60.342 -1.667 1
1 619 . 17 1 1 A 67 67 ILE CB C 74 38.350 40.236 -1.886 1
1 623 . 17 1 1 A 67 67 ILE N N 74 122.609 125.861 -3.252 1
1 624 . 17 1 1 A 68 68 VAL H H 75 9.064 8.621 0.443 1
1 625 . 17 1 1 A 68 68 VAL HA H 75 4.613 4.388 0.225 1
1 630 . 17 1 1 A 68 68 VAL C C 75 173.753 173.146 0.607 1
1 631 . 17 1 1 A 68 68 VAL CA C 75 60.240 59.209 1.031 1
1 632 . 17 1 1 A 68 68 VAL CB C 75 36.043 35.795 0.248 1
1 634 . 17 1 1 A 68 68 VAL N N 75 125.473 126.219 -0.746 1
1 635 . 17 1 1 A 69 69 PHE H H 76 8.836 8.114 0.722 1
1 636 . 17 1 1 A 69 69 PHE HA H 76 5.257 5.403 -0.146 1
1 644 . 17 1 1 A 69 69 PHE C C 76 175.591 174.998 0.593 1
1 645 . 17 1 1 A 69 69 PHE CA C 76 56.945 56.246 0.699 1
1 646 . 17 1 1 A 69 69 PHE CB C 76 41.633 42.525 -0.892 1
1 650 . 17 1 1 A 69 69 PHE N N 76 122.690 123.560 -0.870 1
1 651 . 17 1 1 A 70 70 TRP H H 77 9.280 8.768 0.512 1
1 652 . 17 1 1 A 70 70 TRP HA H 77 5.455 6.023 -0.568 1
1 657 . 17 1 1 A 70 70 TRP CA C 77 54.486 54.831 -0.345 1
1 659 . 17 1 1 A 70 70 TRP N N 77 123.030 119.637 3.393 1
1 661 . 17 1 1 A 71 71 ASN H H 78 8.982 9.139 -0.157 1
1 662 . 17 1 1 A 71 71 ASN HA H 78 5.657 5.865 -0.208 1
1 666 . 17 1 1 A 71 71 ASN C C 78 173.775 174.445 -0.670 1
1 667 . 17 1 1 A 71 71 ASN CA C 78 53.176 52.163 1.013 1
1 668 . 17 1 1 A 71 71 ASN CB C 78 41.176 41.193 -0.017 1
1 669 . 17 1 1 A 71 71 ASN N N 78 123.546 118.842 4.704 1
1 671 . 17 1 1 A 72 72 TYR H H 79 8.419 9.219 -0.800 1
1 672 . 17 1 1 A 72 72 TYR HA H 79 5.064 5.575 -0.511 1
1 679 . 17 1 1 A 72 72 TYR C C 79 172.502 172.717 -0.215 1
1 680 . 17 1 1 A 72 72 TYR CA C 79 56.107 56.092 0.015 1
1 681 . 17 1 1 A 72 72 TYR CB C 79 39.459 42.247 -2.788 1
1 684 . 17 1 1 A 72 72 TYR N N 79 118.087 119.139 -1.052 1
1 685 . 17 1 1 A 73 73 VAL H H 80 8.474 8.879 -0.405 1
1 686 . 17 1 1 A 73 73 VAL HA H 80 4.702 4.810 -0.108 1
1 694 . 17 1 1 A 73 73 VAL C C 80 175.335 174.628 0.707 1
1 695 . 17 1 1 A 73 73 VAL CA C 80 61.432 61.499 -0.067 1
1 696 . 17 1 1 A 73 73 VAL CB C 80 33.779 33.048 0.731 1
1 699 . 17 1 1 A 73 73 VAL N N 80 120.874 121.019 -0.145 1
1 700 . 17 1 1 A 74 74 HIS H H 81 8.718 9.236 -0.518 1
1 701 . 17 1 1 A 74 74 HIS HA H 81 5.091 5.131 -0.040 1
1 705 . 17 1 1 A 74 74 HIS C C 81 174.940 174.327 0.613 1
1 706 . 17 1 1 A 74 74 HIS CA C 81 54.961 55.332 -0.371 1
1 707 . 17 1 1 A 74 74 HIS CB C 81 33.613 32.934 0.679 1
1 709 . 17 1 1 A 74 74 HIS N N 81 124.603 126.134 -1.531 1
1 710 . 17 1 1 A 75 75 ASP H H 82 9.275 9.118 0.157 1
1 711 . 17 1 1 A 75 75 ASP HA H 82 4.159 4.100 0.059 1
1 714 . 17 1 1 A 75 75 ASP C C 82 176.151 175.428 0.723 1
1 715 . 17 1 1 A 75 75 ASP CA C 82 55.133 54.899 0.234 1
1 716 . 17 1 1 A 75 75 ASP CB C 82 39.405 39.717 -0.312 1
1 717 . 17 1 1 A 75 75 ASP N N 82 130.183 127.476 2.707 1
1 718 . 17 1 1 A 76 76 GLY H H 83 8.250 8.609 -0.359 1
1 719 . 17 1 1 A 76 76 GLY HA2 H 83 4.160 3.828 0.332 1
1 720 . 17 1 1 A 76 76 GLY HA3 H 83 3.525 3.834 -0.309 1
1 721 . 17 1 1 A 76 76 GLY C C 83 173.761 173.782 -0.021 1
1 722 . 17 1 1 A 76 76 GLY CA C 83 45.627 45.337 0.290 1
1 723 . 17 1 1 A 76 76 GLY N N 83 102.351 103.920 -1.569 1
1 724 . 17 1 1 A 77 77 GLU H H 84 7.794 8.011 -0.217 1
1 725 . 17 1 1 A 77 77 GLU HA H 84 4.624 4.629 -0.005 1
1 730 . 17 1 1 A 77 77 GLU C C 84 174.558 175.590 -1.032 1
1 731 . 17 1 1 A 77 77 GLU CA C 84 54.874 54.598 0.276 1
1 732 . 17 1 1 A 77 77 GLU CB C 84 32.802 31.408 1.394 1
1 734 . 17 1 1 A 77 77 GLU N N 84 121.004 120.284 0.720 1
1 735 . 17 1 1 A 78 78 ALA H H 85 8.544 8.490 0.054 1
1 736 . 17 1 1 A 78 78 ALA HA H 85 4.450 4.643 -0.193 1
1 740 . 17 1 1 A 78 78 ALA C C 85 176.915 176.674 0.241 1
1 741 . 17 1 1 A 78 78 ALA CA C 85 53.035 51.499 1.536 1
1 742 . 17 1 1 A 78 78 ALA CB C 85 19.015 19.828 -0.813 1
1 743 . 17 1 1 A 78 78 ALA N N 85 127.172 125.100 2.072 1
1 744 . 17 1 1 A 79 79 LYS H H 86 8.868 8.974 -0.106 1
1 745 . 17 1 1 A 79 79 LYS HA H 86 4.628 4.817 -0.189 1
1 753 . 17 1 1 A 79 79 LYS C C 86 175.719 174.882 0.837 1
1 754 . 17 1 1 A 79 79 LYS CA C 86 53.918 54.294 -0.376 1
1 755 . 17 1 1 A 79 79 LYS CB C 86 35.720 34.868 0.852 1
1 759 . 17 1 1 A 79 79 LYS N N 86 123.573 123.190 0.383 1
1 760 . 17 1 1 A 80 80 VAL H H 87 8.698 8.558 0.140 1
1 761 . 17 1 1 A 80 80 VAL HA H 87 5.454 4.779 0.675 1
1 769 . 17 1 1 A 80 80 VAL C C 87 175.866 174.177 1.689 1
1 770 . 17 1 1 A 80 80 VAL CA C 87 60.472 60.962 -0.490 1
1 771 . 17 1 1 A 80 80 VAL CB C 87 36.364 33.904 2.460 1
1 774 . 17 1 1 A 80 80 VAL N N 87 118.488 122.850 -4.362 1
1 775 . 17 1 1 A 81 81 ALA H H 88 9.394 9.174 0.220 1
1 776 . 17 1 1 A 81 81 ALA HA H 88 5.143 4.943 0.200 1
1 780 . 17 1 1 A 81 81 ALA C C 88 175.126 175.377 -0.251 1
1 781 . 17 1 1 A 81 81 ALA CA C 88 52.222 49.891 2.331 1
1 782 . 17 1 1 A 81 81 ALA CB C 88 21.975 20.066 1.909 1
1 783 . 17 1 1 A 81 81 ALA N N 88 129.898 129.112 0.786 1
1 784 . 17 1 1 A 82 82 LYS H H 89 8.778 8.291 0.487 1
1 785 . 17 1 1 A 82 82 LYS HA H 89 4.707 5.001 -0.294 1
1 788 . 17 1 1 A 82 82 LYS C C 89 175.109 175.783 -0.674 1
1 789 . 17 1 1 A 82 82 LYS CA C 89 55.558 54.858 0.700 1
1 790 . 17 1 1 A 82 82 LYS CB C 89 35.272 33.650 1.622 1
1 792 . 17 1 1 A 82 82 LYS N N 89 126.102 122.798 3.304 1
1 793 . 17 1 1 A 83 83 GLU H H 90 9.212 9.285 -0.073 1
1 794 . 17 1 1 A 83 83 GLU HA H 90 4.601 5.606 -1.005 1
1 799 . 17 1 1 A 83 83 GLU C C 90 173.270 174.275 -1.005 1
1 800 . 17 1 1 A 83 83 GLU CA C 90 53.829 54.575 -0.746 1
1 801 . 17 1 1 A 83 83 GLU CB C 90 32.978 34.394 -1.416 1
1 803 . 17 1 1 A 83 83 GLU N N 90 124.389 121.728 2.661 1
1 804 . 17 1 1 A 84 84 ARG H H 91 9.230 9.077 0.153 1
1 805 . 17 1 1 A 84 84 ARG HA H 91 5.442 5.049 0.393 1
1 810 . 17 1 1 A 84 84 ARG C C 91 176.725 174.615 2.110 1
1 811 . 17 1 1 A 84 84 ARG CA C 91 53.815 54.701 -0.886 1
1 812 . 17 1 1 A 84 84 ARG CB C 91 34.874 34.210 0.664 1
1 815 . 17 1 1 A 84 84 ARG N N 91 121.178 120.677 0.501 1
1 816 . 17 1 1 A 85 85 ILE H H 92 8.795 9.068 -0.273 1
1 817 . 17 1 1 A 85 85 ILE HA H 92 3.866 4.062 -0.196 1
1 827 . 17 1 1 A 85 85 ILE C C 92 176.346 175.742 0.604 1
1 828 . 17 1 1 A 85 85 ILE CA C 92 63.679 61.654 2.025 1
1 829 . 17 1 1 A 85 85 ILE CB C 92 37.663 37.327 0.336 1
1 833 . 17 1 1 A 85 85 ILE N N 92 126.329 127.788 -1.459 1
1 834 . 17 1 1 A 86 86 GLU H H 93 9.064 8.751 0.313 1
1 835 . 17 1 1 A 86 86 GLU HA H 93 4.644 4.426 0.218 1
1 840 . 17 1 1 A 86 86 GLU C C 93 176.743 176.432 0.311 1
1 841 . 17 1 1 A 86 86 GLU CA C 93 56.996 57.801 -0.805 1
1 842 . 17 1 1 A 86 86 GLU CB C 93 32.202 31.139 1.063 1
1 844 . 17 1 1 A 86 86 GLU N N 93 130.504 128.934 1.570 1
1 845 . 17 1 1 A 87 87 ALA H H 94 7.697 7.505 0.192 1
1 846 . 17 1 1 A 87 87 ALA HA H 94 4.491 4.633 -0.142 1
1 850 . 17 1 1 A 87 87 ALA C C 94 174.723 174.930 -0.207 1
1 851 . 17 1 1 A 87 87 ALA CA C 94 52.618 51.476 1.142 1
1 852 . 17 1 1 A 87 87 ALA CB C 94 21.813 22.414 -0.601 1
1 853 . 17 1 1 A 87 87 ALA N N 94 119.371 118.882 0.489 1
1 854 . 17 1 1 A 88 88 VAL H H 95 8.600 8.568 0.032 1
1 855 . 17 1 1 A 88 88 VAL HA H 95 4.737 4.925 -0.188 1
1 860 . 17 1 1 A 88 88 VAL C C 95 174.047 173.575 0.472 1
1 861 . 17 1 1 A 88 88 VAL CA C 95 61.582 59.956 1.626 1
1 862 . 17 1 1 A 88 88 VAL CB C 95 35.703 35.027 0.676 1
1 865 . 17 1 1 A 88 88 VAL N N 95 117.792 118.815 -1.023 1
1 866 . 17 1 1 A 89 89 GLU H H 96 8.844 9.222 -0.378 1
1 867 . 17 1 1 A 89 89 GLU HA H 96 4.945 4.818 0.127 1
1 872 . 17 1 1 A 89 89 GLU C C 96 175.126 175.521 -0.395 1
1 873 . 17 1 1 A 89 89 GLU CA C 96 53.520 52.448 1.072 1
1 874 . 17 1 1 A 89 89 GLU CB C 96 31.447 30.553 0.894 1
1 876 . 17 1 1 A 89 89 GLU N N 96 124.483 127.258 -2.775 1
1 877 . 17 1 1 A 90 90 PRO HA H 97 3.534 4.042 -0.508 1
1 884 . 17 1 1 A 90 90 PRO C C 97 178.861 178.451 0.410 1
1 885 . 17 1 1 A 90 90 PRO CA C 97 65.749 65.299 0.450 1
1 886 . 17 1 1 A 90 90 PRO CB C 97 32.526 31.857 0.669 1
1 889 . 17 1 1 A 91 91 ASP H H 98 8.852 8.314 0.538 1
1 890 . 17 1 1 A 91 91 ASP HA H 98 4.496 3.722 0.774 1
1 893 . 17 1 1 A 91 91 ASP C C 98 177.091 177.524 -0.433 1
1 894 . 17 1 1 A 91 91 ASP CA C 98 56.507 56.449 0.058 1
1 895 . 17 1 1 A 91 91 ASP CB C 98 39.926 40.573 -0.647 1
1 896 . 17 1 1 A 91 91 ASP N N 98 114.902 117.320 -2.418 1
1 897 . 17 1 1 A 92 92 LYS H H 99 7.526 7.516 0.010 1
1 898 . 17 1 1 A 92 92 LYS HA H 99 4.595 4.209 0.386 1
1 906 . 17 1 1 A 92 92 LYS C C 99 175.491 175.786 -0.295 1
1 907 . 17 1 1 A 92 92 LYS CA C 99 55.106 56.037 -0.931 1
1 908 . 17 1 1 A 92 92 LYS CB C 99 34.496 32.284 2.212 1
1 912 . 17 1 1 A 92 92 LYS N N 99 116.855 116.419 0.436 1
1 913 . 17 1 1 A 93 93 ASN H H 100 8.112 7.717 0.395 1
1 914 . 17 1 1 A 93 93 ASN HA H 100 4.593 4.295 0.298 1
1 919 . 17 1 1 A 93 93 ASN C C 100 172.372 174.064 -1.692 1
1 920 . 17 1 1 A 93 93 ASN CA C 100 54.411 53.685 0.726 1
1 921 . 17 1 1 A 93 93 ASN CB C 100 38.413 36.758 1.655 1
1 922 . 17 1 1 A 93 93 ASN N N 100 117.658 117.786 -0.128 1
1 924 . 17 1 1 A 94 94 LEU H H 101 7.124 7.464 -0.340 1
1 925 . 17 1 1 A 94 94 LEU HA H 101 5.725 4.839 0.886 1
1 935 . 17 1 1 A 94 94 LEU C C 101 175.079 174.442 0.637 1
1 936 . 17 1 1 A 94 94 LEU CA C 101 54.738 53.600 1.138 1
1 937 . 17 1 1 A 94 94 LEU CB C 101 47.716 46.385 1.331 1
1 941 . 17 1 1 A 94 94 LEU N N 101 118.167 120.675 -2.508 1
1 942 . 17 1 1 A 95 95 ILE H H 102 9.023 8.528 0.495 1
1 943 . 17 1 1 A 95 95 ILE HA H 102 4.774 4.636 0.138 1
1 953 . 17 1 1 A 95 95 ILE C C 102 172.760 173.483 -0.723 1
1 954 . 17 1 1 A 95 95 ILE CA C 102 61.040 59.902 1.138 1
1 955 . 17 1 1 A 95 95 ILE CB C 102 42.515 41.208 1.307 1
1 959 . 17 1 1 A 95 95 ILE N N 102 124.857 123.738 1.119 1
1 960 . 17 1 1 A 96 96 THR H H 103 8.634 8.911 -0.277 1
1 961 . 17 1 1 A 96 96 THR HA H 103 5.508 4.651 0.857 1
1 966 . 17 1 1 A 96 96 THR C C 103 173.956 173.932 0.024 1
1 967 . 17 1 1 A 96 96 THR CA C 103 61.868 61.802 0.066 1
1 968 . 17 1 1 A 96 96 THR CB C 103 71.346 69.510 1.836 1
1 970 . 17 1 1 A 96 96 THR N N 103 123.104 125.410 -2.306 1
1 971 . 17 1 1 A 97 97 PHE H H 104 10.098 9.638 0.460 1
1 972 . 17 1 1 A 97 97 PHE HA H 104 5.444 5.173 0.271 1
1 978 . 17 1 1 A 97 97 PHE C C 104 174.209 174.508 -0.299 1
1 979 . 17 1 1 A 97 97 PHE CA C 104 56.082 56.774 -0.692 1
1 980 . 17 1 1 A 97 97 PHE CB C 104 43.771 41.234 2.537 1
1 983 . 17 1 1 A 97 97 PHE N N 104 125.674 126.469 -0.795 1
1 984 . 17 1 1 A 98 98 ARG H H 105 9.389 9.270 0.119 1
1 985 . 17 1 1 A 98 98 ARG HA H 105 5.251 5.003 0.248 1
1 992 . 17 1 1 A 98 98 ARG C C 105 174.396 175.315 -0.919 1
1 993 . 17 1 1 A 98 98 ARG CA C 105 54.973 54.299 0.674 1
1 994 . 17 1 1 A 98 98 ARG CB C 105 34.487 33.310 1.177 1
1 997 . 17 1 1 A 98 98 ARG N N 105 121.539 124.978 -3.439 1
1 998 . 17 1 1 A 99 99 VAL H H 106 8.698 8.780 -0.082 1
1 999 . 17 1 1 A 99 99 VAL HA H 106 4.146 4.453 -0.307 1
1 1007 . 17 1 1 A 99 99 VAL C C 106 175.119 176.470 -1.351 1
1 1008 . 17 1 1 A 99 99 VAL CA C 106 64.618 62.127 2.491 1
1 1009 . 17 1 1 A 99 99 VAL CB C 106 31.987 32.943 -0.956 1
1 1012 . 17 1 1 A 99 99 VAL N N 106 127.962 125.262 2.700 1
1 1013 . 17 1 1 A 100 100 ILE H H 107 9.064 8.867 0.197 1
1 1014 . 17 1 1 A 100 100 ILE HA H 107 4.733 4.476 0.257 1
1 1024 . 17 1 1 A 100 100 ILE C C 107 176.531 175.933 0.598 1
1 1025 . 17 1 1 A 100 100 ILE CA C 107 61.483 61.386 0.097 1
1 1026 . 17 1 1 A 100 100 ILE CB C 107 40.094 39.133 0.961 1
1 1030 . 17 1 1 A 100 100 ILE N N 107 120.602 124.492 -3.890 1
1 1031 . 17 1 1 A 101 101 GLU H H 108 7.978 7.765 0.213 1
1 1032 . 17 1 1 A 101 101 GLU HA H 108 4.664 4.701 -0.037 1
1 1037 . 17 1 1 A 101 101 GLU C C 108 174.053 175.032 -0.979 1
1 1038 . 17 1 1 A 101 101 GLU CA C 108 56.333 55.983 0.350 1
1 1039 . 17 1 1 A 101 101 GLU CB C 108 35.636 33.075 2.561 1
1 1041 . 17 1 1 A 101 101 GLU N N 108 119.585 121.040 -1.455 1
1 1042 . 17 1 1 A 102 102 GLY H H 109 8.695 8.315 0.380 1
1 1043 . 17 1 1 A 102 102 GLY HA2 H 109 5.171 4.159 1.012 1
1 1044 . 17 1 1 A 102 102 GLY HA3 H 109 4.031 4.160 -0.129 1
1 1045 . 17 1 1 A 102 102 GLY C C 109 175.651 173.893 1.758 1
1 1046 . 17 1 1 A 102 102 GLY CA C 109 44.111 45.727 -1.616 1
1 1047 . 17 1 1 A 102 102 GLY N N 109 109.148 111.859 -2.711 1
1 1048 . 17 1 1 A 103 103 ASP H H 110 8.755 8.889 -0.134 1
1 1049 . 17 1 1 A 103 103 ASP HA H 110 4.316 4.423 -0.107 1
1 1052 . 17 1 1 A 103 103 ASP C C 110 180.002 178.699 1.303 1
1 1053 . 17 1 1 A 103 103 ASP CA C 110 59.523 56.520 3.003 1
1 1054 . 17 1 1 A 103 103 ASP CB C 110 41.936 40.069 1.867 1
1 1055 . 17 1 1 A 103 103 ASP N N 110 121.566 119.830 1.736 1
1 1056 . 17 1 1 A 104 104 LEU H H 111 9.348 7.871 1.477 1
1 1057 . 17 1 1 A 104 104 LEU HA H 111 4.054 3.985 0.069 1
1 1067 . 17 1 1 A 104 104 LEU C C 111 179.405 178.349 1.056 1
1 1068 . 17 1 1 A 104 104 LEU CA C 111 58.375 57.495 0.880 1
1 1069 . 17 1 1 A 104 104 LEU CB C 111 43.266 40.941 2.325 1
1 1073 . 17 1 1 A 104 104 LEU N N 111 120.709 120.361 0.348 1
1 1074 . 17 1 1 A 105 105 MET H H 112 7.762 7.763 -0.001 1
1 1075 . 17 1 1 A 105 105 MET HA H 112 5.267 4.956 0.311 1
1 1083 . 17 1 1 A 105 105 MET C C 112 177.716 176.859 0.857 1
1 1084 . 17 1 1 A 105 105 MET CA C 112 55.115 57.189 -2.074 1
1 1085 . 17 1 1 A 105 105 MET CB C 112 30.390 31.855 -1.465 1
1 1088 . 17 1 1 A 105 105 MET N N 112 114.393 117.571 -3.178 1
1 1089 . 17 1 1 A 106 106 LYS H H 113 7.648 7.915 -0.267 1
1 1090 . 17 1 1 A 106 106 LYS HA H 113 4.258 4.149 0.109 1
1 1099 . 17 1 1 A 106 106 LYS C C 113 176.929 177.232 -0.303 1
1 1100 . 17 1 1 A 106 106 LYS CA C 113 58.031 57.505 0.526 1
1 1101 . 17 1 1 A 106 106 LYS CB C 113 32.936 32.426 0.510 1
1 1105 . 17 1 1 A 106 106 LYS N N 113 116.668 118.459 -1.791 1
1 1106 . 17 1 1 A 107 107 GLU H H 114 7.420 7.475 -0.055 1
1 1107 . 17 1 1 A 107 107 GLU HA H 114 4.216 4.256 -0.040 1
1 1112 . 17 1 1 A 107 107 GLU C C 114 174.964 175.519 -0.555 1
1 1113 . 17 1 1 A 107 107 GLU CA C 114 57.414 57.059 0.355 1
1 1114 . 17 1 1 A 107 107 GLU CB C 114 34.555 32.448 2.107 1
1 1116 . 17 1 1 A 107 107 GLU N N 114 115.785 116.573 -0.788 1
1 1117 . 17 1 1 A 108 108 TYR H H 115 7.848 8.225 -0.377 1
1 1118 . 17 1 1 A 108 108 TYR HA H 115 5.091 5.296 -0.205 1
1 1125 . 17 1 1 A 108 108 TYR C C 115 174.440 175.853 -1.413 1
1 1126 . 17 1 1 A 108 108 TYR CA C 115 57.916 56.393 1.523 1
1 1127 . 17 1 1 A 108 108 TYR CB C 115 40.938 41.084 -0.146 1
1 1130 . 17 1 1 A 108 108 TYR N N 115 116.660 117.700 -1.040 1
1 1131 . 17 1 1 A 109 109 LYS H H 116 8.839 8.845 -0.006 1
1 1132 . 17 1 1 A 109 109 LYS HA H 116 4.392 4.292 0.100 1
1 1140 . 17 1 1 A 109 109 LYS C C 116 176.985 176.280 0.705 1
1 1141 . 17 1 1 A 109 109 LYS CA C 116 56.951 57.712 -0.761 1
1 1142 . 17 1 1 A 109 109 LYS CB C 116 34.825 32.827 1.998 1
1 1146 . 17 1 1 A 109 109 LYS N N 116 120.321 121.280 -0.959 1
1 1147 . 17 1 1 A 110 110 SER H H 117 7.681 7.844 -0.163 1
1 1148 . 17 1 1 A 110 110 SER HA H 117 4.704 4.887 -0.183 1
1 1151 . 17 1 1 A 110 110 SER C C 117 173.499 172.266 1.233 1
1 1152 . 17 1 1 A 110 110 SER CA C 117 57.270 57.422 -0.152 1
1 1153 . 17 1 1 A 110 110 SER CB C 117 65.152 65.263 -0.111 1
1 1154 . 17 1 1 A 110 110 SER N N 117 110.754 113.045 -2.291 1
1 1155 . 17 1 1 A 111 111 PHE H H 118 9.373 8.874 0.499 1
1 1156 . 17 1 1 A 111 111 PHE HA H 118 4.758 5.146 -0.388 1
1 1164 . 17 1 1 A 111 111 PHE C C 118 172.295 172.937 -0.642 1
1 1165 . 17 1 1 A 111 111 PHE CA C 118 59.987 57.861 2.126 1
1 1166 . 17 1 1 A 111 111 PHE CB C 118 43.330 42.091 1.239 1
1 1170 . 17 1 1 A 111 111 PHE N N 118 129.514 125.933 3.581 1
1 1171 . 17 1 1 A 112 112 LEU H H 119 8.917 9.385 -0.468 1
1 1172 . 17 1 1 A 112 112 LEU HA H 119 5.322 5.271 0.051 1
1 1182 . 17 1 1 A 112 112 LEU C C 119 174.640 174.669 -0.029 1
1 1183 . 17 1 1 A 112 112 LEU CA C 119 54.200 53.567 0.633 1
1 1184 . 17 1 1 A 112 112 LEU CB C 119 46.932 46.231 0.701 1
1 1187 . 17 1 1 A 112 112 LEU N N 119 131.949 130.466 1.483 1
1 1188 . 17 1 1 A 113 113 LEU H H 120 9.584 9.154 0.430 1
1 1189 . 17 1 1 A 113 113 LEU HA H 120 5.753 5.453 0.300 1
1 1199 . 17 1 1 A 113 113 LEU C C 120 174.747 174.980 -0.233 1
1 1200 . 17 1 1 A 113 113 LEU CA C 120 54.160 53.196 0.964 1
1 1201 . 17 1 1 A 113 113 LEU CB C 120 46.502 45.000 1.502 1
1 1205 . 17 1 1 A 113 113 LEU N N 120 121.753 123.338 -1.585 1
1 1206 . 17 1 1 A 114 114 THR H H 121 9.641 9.010 0.631 1
1 1207 . 17 1 1 A 114 114 THR HA H 121 5.607 5.110 0.497 1
1 1212 . 17 1 1 A 114 114 THR C C 121 174.155 174.473 -0.318 1
1 1213 . 17 1 1 A 114 114 THR CA C 121 62.009 62.038 -0.029 1
1 1214 . 17 1 1 A 114 114 THR CB C 121 72.187 69.959 2.228 1
1 1216 . 17 1 1 A 114 114 THR N N 121 120.950 118.952 1.998 1
1 1217 . 17 1 1 A 115 115 ILE H H 122 9.145 9.375 -0.230 1
1 1218 . 17 1 1 A 115 115 ILE HA H 122 5.086 5.379 -0.293 1
1 1228 . 17 1 1 A 115 115 ILE C C 122 174.162 173.973 0.189 1
1 1229 . 17 1 1 A 115 115 ILE CA C 122 59.192 58.608 0.584 1
1 1230 . 17 1 1 A 115 115 ILE CB C 122 42.134 40.568 1.566 1
1 1234 . 17 1 1 A 115 115 ILE N N 122 122.636 123.083 -0.447 1
1 1235 . 17 1 1 A 116 116 GLN H H 123 8.152 8.264 -0.112 1
1 1236 . 17 1 1 A 116 116 GLN HA H 123 5.716 4.586 1.130 1
1 1243 . 17 1 1 A 116 116 GLN CA C 123 54.434 54.457 -0.023 1
1 1244 . 17 1 1 A 116 116 GLN CB C 123 32.522 32.211 0.311 1
1 1246 . 17 1 1 A 116 116 GLN N N 123 121.887 122.394 -0.507 1
1 1248 . 17 1 1 A 117 117 VAL H H 124 7.729 8.174 -0.445 1
1 1249 . 17 1 1 A 117 117 VAL HA H 124 5.165 4.897 0.268 1
1 1257 . 17 1 1 A 117 117 VAL C C 124 175.588 174.621 0.967 1
1 1258 . 17 1 1 A 117 117 VAL CA C 124 61.893 61.161 0.732 1
1 1259 . 17 1 1 A 117 117 VAL CB C 124 34.487 33.178 1.309 1
1 1262 . 17 1 1 A 117 117 VAL N N 124 127.319 127.759 -0.440 1
1 1263 . 17 1 1 A 118 118 THR H H 125 8.852 9.152 -0.300 1
1 1264 . 17 1 1 A 118 118 THR HA H 125 5.080 4.955 0.125 1
1 1269 . 17 1 1 A 118 118 THR C C 125 175.655 172.025 3.630 1
1 1270 . 17 1 1 A 118 118 THR CA C 125 58.527 57.862 0.665 1
1 1271 . 17 1 1 A 118 118 THR CB C 125 71.038 72.540 -1.502 1
1 1273 . 17 1 1 A 118 118 THR N N 125 119.291 120.829 -1.538 1
1 1274 . 17 1 1 A 119 119 PRO HA H 126 4.762 4.756 0.006 1
1 1280 . 17 1 1 A 119 119 PRO C C 126 177.014 176.689 0.325 1
1 1281 . 17 1 1 A 119 119 PRO CA C 126 63.418 62.670 0.748 1
1 1282 . 17 1 1 A 119 119 PRO CB C 126 32.508 32.217 0.291 1
1 1285 . 17 1 1 A 120 120 LYS H H 127 8.283 8.590 -0.307 1
1 1286 . 17 1 1 A 120 120 LYS HA H 127 4.400 4.624 -0.224 1
1 1293 . 17 1 1 A 120 120 LYS C C 127 175.126 176.621 -1.495 1
1 1294 . 17 1 1 A 120 120 LYS CA C 127 55.004 54.299 0.705 1
1 1295 . 17 1 1 A 120 120 LYS CB C 127 33.195 32.046 1.149 1
1 1298 . 17 1 1 A 120 120 LYS N N 127 126.383 121.585 4.798 1
1 1299 . 17 1 1 A 121 121 PRO HA H 128 4.501 4.387 0.114 1
1 1306 . 17 1 1 A 121 121 PRO C C 128 178.706 177.187 1.519 1
1 1307 . 17 1 1 A 121 121 PRO CA C 128 64.005 65.172 -1.167 1
1 1308 . 17 1 1 A 121 121 PRO CB C 128 31.508 31.933 -0.425 1
1 1311 . 17 1 1 A 122 122 GLY H H 129 8.539 7.892 0.647 1
1 1312 . 17 1 1 A 122 122 GLY HA3 H 129 4.001 4.287 -0.286 1
1 1313 . 17 1 1 A 122 122 GLY C C 129 174.302 173.348 0.954 1
1 1314 . 17 1 1 A 122 122 GLY CA C 129 45.750 45.383 0.367 1
1 1315 . 17 1 1 A 122 122 GLY N N 129 110.077 106.546 3.531 1
1 1316 . 17 1 1 A 123 123 GLY H H 130 7.575 8.325 -0.750 1
1 1317 . 17 1 1 A 123 123 GLY HA2 H 130 4.343 4.132 0.211 1
1 1318 . 17 1 1 A 123 123 GLY HA3 H 130 4.059 4.134 -0.075 1
1 1319 . 17 1 1 A 123 123 GLY C C 130 169.784 172.508 -2.724 1
1 1320 . 17 1 1 A 123 123 GLY CA C 130 45.361 44.797 0.564 1
1 1321 . 17 1 1 A 123 123 GLY N N 130 108.051 111.044 -2.993 1
1 1322 . 17 1 1 A 124 124 PRO HA H 131 4.715 4.458 0.257 1
1 1329 . 17 1 1 A 124 124 PRO C C 131 177.281 176.132 1.149 1
1 1330 . 17 1 1 A 124 124 PRO CA C 131 63.271 63.550 -0.279 1
1 1331 . 17 1 1 A 124 124 PRO CB C 131 33.068 31.498 1.570 1
1 1334 . 17 1 1 A 125 125 GLY H H 132 8.462 8.111 0.351 1
1 1335 . 17 1 1 A 125 125 GLY HA2 H 132 4.516 4.234 0.282 1
1 1336 . 17 1 1 A 125 125 GLY HA3 H 132 3.858 4.237 -0.379 1
1 1337 . 17 1 1 A 125 125 GLY C C 132 175.191 171.583 3.608 1
1 1338 . 17 1 1 A 125 125 GLY CA C 132 44.493 45.169 -0.676 1
1 1339 . 17 1 1 A 125 125 GLY N N 132 107.890 110.483 -2.593 1
1 1340 . 17 1 1 A 126 126 SER H H 133 8.226 8.829 -0.603 1
1 1341 . 17 1 1 A 126 126 SER HA H 133 5.258 5.319 -0.061 1
1 1344 . 17 1 1 A 126 126 SER C C 133 171.727 172.859 -1.132 1
1 1345 . 17 1 1 A 126 126 SER CA C 133 58.867 57.688 1.179 1
1 1346 . 17 1 1 A 126 126 SER CB C 133 67.219 67.131 0.088 1
1 1347 . 17 1 1 A 126 126 SER N N 133 114.019 115.681 -1.662 1
1 1348 . 17 1 1 A 127 127 ILE H H 134 9.226 9.416 -0.190 1
1 1349 . 17 1 1 A 127 127 ILE HA H 134 4.455 4.980 -0.525 1
1 1359 . 17 1 1 A 127 127 ILE C C 134 175.234 174.509 0.725 1
1 1360 . 17 1 1 A 127 127 ILE CA C 134 60.018 59.881 0.137 1
1 1361 . 17 1 1 A 127 127 ILE CB C 134 39.804 39.005 0.799 1
1 1365 . 17 1 1 A 127 127 ILE N N 134 120.950 123.606 -2.656 1
1 1366 . 17 1 1 A 128 128 VAL H H 135 9.422 9.295 0.127 1
1 1367 . 17 1 1 A 128 128 VAL HA H 135 4.234 4.751 -0.517 1
1 1375 . 17 1 1 A 128 128 VAL C C 135 175.285 174.181 1.104 1
1 1376 . 17 1 1 A 128 128 VAL CA C 135 61.595 60.296 1.299 1
1 1377 . 17 1 1 A 128 128 VAL CB C 135 32.122 33.523 -1.401 1
1 1380 . 17 1 1 A 128 128 VAL N N 135 127.239 128.411 -1.172 1
1 1381 . 17 1 1 A 129 129 HIS H H 136 9.397 9.402 -0.005 1
1 1382 . 17 1 1 A 129 129 HIS HA H 136 5.508 5.108 0.400 1
1 1387 . 17 1 1 A 129 129 HIS C C 136 174.874 174.634 0.240 1
1 1388 . 17 1 1 A 129 129 HIS CA C 136 55.220 54.646 0.574 1
1 1389 . 17 1 1 A 129 129 HIS CB C 136 29.690 30.509 -0.819 1
1 1392 . 17 1 1 A 129 129 HIS N N 136 127.239 128.111 -0.872 1
1 1393 . 17 1 1 A 130 130 TRP H H 137 9.364 9.559 -0.195 1
1 1394 . 17 1 1 A 130 130 TRP HA H 137 4.976 5.192 -0.216 1
1 1403 . 17 1 1 A 130 130 TRP C C 137 176.195 175.442 0.753 1
1 1404 . 17 1 1 A 130 130 TRP CA C 137 57.257 56.357 0.900 1
1 1405 . 17 1 1 A 130 130 TRP CB C 137 31.514 30.677 0.837 1
1 1411 . 17 1 1 A 130 130 TRP N N 137 127.386 125.516 1.870 1
1 1413 . 17 1 1 A 131 131 HIS H H 138 9.088 8.902 0.186 1
1 1414 . 17 1 1 A 131 131 HIS HA H 138 5.447 5.456 -0.009 1
1 1418 . 17 1 1 A 131 131 HIS C C 138 173.701 173.467 0.234 1
1 1419 . 17 1 1 A 131 131 HIS CA C 138 55.756 54.348 1.408 1
1 1420 . 17 1 1 A 131 131 HIS CB C 138 31.514 32.181 -0.667 1
1 1422 . 17 1 1 A 131 131 HIS N N 138 120.816 124.337 -3.521 1
1 1423 . 17 1 1 A 132 132 LEU H H 139 9.593 9.580 0.013 1
1 1424 . 17 1 1 A 132 132 LEU HA H 139 5.289 5.053 0.236 1
1 1431 . 17 1 1 A 132 132 LEU C C 139 175.962 176.177 -0.215 1
1 1432 . 17 1 1 A 132 132 LEU CA C 139 53.922 53.233 0.689 1
1 1433 . 17 1 1 A 132 132 LEU CB C 139 43.977 44.877 -0.900 1
1 1437 . 17 1 1 A 132 132 LEU N N 139 127.721 128.738 -1.017 1
1 1438 . 17 1 1 A 133 133 GLU H H 140 8.820 9.316 -0.496 1
1 1439 . 17 1 1 A 133 133 GLU HA H 140 4.767 4.908 -0.141 1
1 1443 . 17 1 1 A 133 133 GLU C C 140 174.688 174.809 -0.121 1
1 1444 . 17 1 1 A 133 133 GLU CA C 140 55.662 54.857 0.805 1
1 1445 . 17 1 1 A 133 133 GLU CB C 140 32.663 33.060 -0.397 1
1 1447 . 17 1 1 A 133 133 GLU N N 140 120.254 121.934 -1.680 1
1 1448 . 17 1 1 A 134 134 TYR H H 141 8.022 8.888 -0.866 1
1 1449 . 17 1 1 A 134 134 TYR HA H 141 5.255 5.463 -0.208 1
1 1456 . 17 1 1 A 134 134 TYR C C 141 173.836 172.441 1.395 1
1 1457 . 17 1 1 A 134 134 TYR CA C 141 55.127 56.041 -0.914 1
1 1458 . 17 1 1 A 134 134 TYR CB C 141 42.648 41.122 1.526 1
1 1461 . 17 1 1 A 134 134 TYR N N 141 121.566 119.681 1.885 1
1 1462 . 17 1 1 A 135 135 GLU H H 142 8.307 8.541 -0.234 1
1 1463 . 17 1 1 A 135 135 GLU HA H 142 5.250 5.825 -0.575 1
1 1468 . 17 1 1 A 135 135 GLU C C 142 177.199 175.750 1.449 1
1 1469 . 17 1 1 A 135 135 GLU CA C 142 55.120 54.820 0.300 1
1 1470 . 17 1 1 A 135 135 GLU CB C 142 33.357 33.354 0.003 1
1 1472 . 17 1 1 A 135 135 GLU N N 142 118.996 120.654 -1.658 1
1 1473 . 17 1 1 A 136 136 LYS H H 143 9.698 8.838 0.860 1
1 1474 . 17 1 1 A 136 136 LYS HA H 143 4.502 4.423 0.079 1
1 1482 . 17 1 1 A 136 136 LYS C C 143 176.339 177.387 -1.048 1
1 1483 . 17 1 1 A 136 136 LYS CA C 143 57.822 56.942 0.880 1
1 1484 . 17 1 1 A 136 136 LYS CB C 143 35.162 32.645 2.517 1
1 1488 . 17 1 1 A 136 136 LYS N N 143 127.748 126.743 1.005 1
1 1489 . 17 1 1 A 137 137 ILE H H 144 8.567 8.614 -0.047 1
1 1490 . 17 1 1 A 137 137 ILE HA H 144 3.725 4.031 -0.306 1
1 1500 . 17 1 1 A 137 137 ILE C C 144 175.914 175.895 0.019 1
1 1501 . 17 1 1 A 137 137 ILE CA C 144 65.879 62.972 2.907 1
1 1502 . 17 1 1 A 137 137 ILE CB C 144 39.419 38.385 1.034 1
1 1506 . 17 1 1 A 137 137 ILE N N 144 121.432 124.422 -2.990 1
1 1507 . 17 1 1 A 138 138 SER H H 145 7.209 7.648 -0.439 1
1 1508 . 17 1 1 A 138 138 SER HA H 145 4.513 4.644 -0.131 1
1 1511 . 17 1 1 A 138 138 SER C C 145 173.909 173.823 0.086 1
1 1512 . 17 1 1 A 138 138 SER CA C 145 56.963 56.685 0.278 1
1 1513 . 17 1 1 A 138 138 SER CB C 145 65.768 65.127 0.641 1
1 1514 . 17 1 1 A 138 138 SER N N 145 108.452 112.176 -3.724 1
1 1515 . 17 1 1 A 139 139 GLU H H 146 9.210 9.108 0.102 1
1 1516 . 17 1 1 A 139 139 GLU HA H 146 4.216 3.989 0.227 1
1 1520 . 17 1 1 A 139 139 GLU C C 146 177.985 178.268 -0.283 1
1 1521 . 17 1 1 A 139 139 GLU CA C 146 58.898 59.910 -1.012 1
1 1522 . 17 1 1 A 139 139 GLU CB C 146 30.096 29.474 0.622 1
1 1524 . 17 1 1 A 139 139 GLU N N 146 120.495 125.126 -4.631 1
1 1525 . 17 1 1 A 140 140 GLU H H 147 8.380 8.387 -0.007 1
1 1526 . 17 1 1 A 140 140 GLU HA H 147 4.401 3.991 0.410 1
1 1529 . 17 1 1 A 140 140 GLU C C 147 177.840 178.544 -0.704 1
1 1530 . 17 1 1 A 140 140 GLU CA C 147 58.740 58.849 -0.109 1
1 1531 . 17 1 1 A 140 140 GLU CB C 147 30.224 29.339 0.885 1
1 1532 . 17 1 1 A 140 140 GLU N N 147 115.491 119.591 -4.100 1
1 1533 . 17 1 1 A 141 141 VAL H H 148 7.070 7.381 -0.311 1
1 1534 . 17 1 1 A 141 141 VAL HA H 148 4.234 4.100 0.134 1
1 1542 . 17 1 1 A 141 141 VAL C C 148 174.764 176.222 -1.458 1
1 1543 . 17 1 1 A 141 141 VAL CA C 148 62.464 63.875 -1.411 1
1 1544 . 17 1 1 A 141 141 VAL CB C 148 33.474 31.529 1.945 1
1 1547 . 17 1 1 A 141 141 VAL N N 148 112.841 113.056 -0.215 1
1 1548 . 17 1 1 A 142 142 ALA H H 149 6.989 7.149 -0.160 1
1 1549 . 17 1 1 A 142 142 ALA HA H 149 4.408 4.046 0.362 1
1 1553 . 17 1 1 A 142 142 ALA C C 149 176.930 176.435 0.495 1
1 1554 . 17 1 1 A 142 142 ALA CA C 149 51.524 51.279 0.245 1
1 1555 . 17 1 1 A 142 142 ALA CB C 149 20.704 20.683 0.021 1
1 1556 . 17 1 1 A 142 142 ALA N N 149 121.940 124.594 -2.654 1
1 1557 . 17 1 1 A 143 143 HIS H H 150 8.600 8.604 -0.004 1
1 1558 . 17 1 1 A 143 143 HIS HA H 150 5.211 5.267 -0.056 1
1 1563 . 17 1 1 A 143 143 HIS C C 150 173.613 174.554 -0.941 1
1 1564 . 17 1 1 A 143 143 HIS CA C 150 53.829 53.100 0.729 1
1 1565 . 17 1 1 A 143 143 HIS CB C 150 29.249 30.075 -0.826 1
1 1568 . 17 1 1 A 143 143 HIS N N 150 118.488 117.851 0.637 1
1 1569 . 17 1 1 A 144 144 PRO HA H 151 4.324 4.363 -0.039 1
1 1576 . 17 1 1 A 144 144 PRO C C 151 177.922 178.404 -0.482 1
1 1577 . 17 1 1 A 144 144 PRO CA C 151 65.055 65.566 -0.511 1
1 1578 . 17 1 1 A 144 144 PRO CB C 151 31.651 32.059 -0.408 1
1 1581 . 17 1 1 A 145 145 GLU H H 152 10.203 9.217 0.986 1
1 1582 . 17 1 1 A 145 145 GLU HA H 152 4.379 4.142 0.237 1
1 1587 . 17 1 1 A 145 145 GLU C C 152 178.772 178.147 0.625 1
1 1588 . 17 1 1 A 145 145 GLU CA C 152 59.583 59.148 0.435 1
1 1589 . 17 1 1 A 145 145 GLU CB C 152 27.866 29.075 -1.209 1
1 1591 . 17 1 1 A 145 145 GLU N N 152 120.709 117.075 3.634 1
1 1592 . 17 1 1 A 146 146 THR H H 153 8.234 8.369 -0.135 1
1 1593 . 17 1 1 A 146 146 THR HA H 153 4.528 4.239 0.289 1
1 1598 . 17 1 1 A 146 146 THR C C 153 176.938 177.610 -0.672 1
1 1599 . 17 1 1 A 146 146 THR CA C 153 63.757 65.557 -1.800 1
1 1600 . 17 1 1 A 146 146 THR CB C 153 69.147 68.655 0.492 1
1 1602 . 17 1 1 A 146 146 THR N N 153 112.948 112.753 0.195 1
1 1603 . 17 1 1 A 147 147 LEU H H 154 7.803 7.730 0.073 1
1 1604 . 17 1 1 A 147 147 LEU HA H 154 4.145 4.026 0.119 1
1 1614 . 17 1 1 A 147 147 LEU C C 154 179.064 179.561 -0.497 1
1 1615 . 17 1 1 A 147 147 LEU CA C 154 57.462 57.854 -0.392 1
1 1616 . 17 1 1 A 147 147 LEU CB C 154 42.061 41.200 0.861 1
1 1620 . 17 1 1 A 147 147 LEU N N 154 122.690 122.202 0.488 1
1 1621 . 17 1 1 A 148 148 LEU H H 155 7.884 7.813 0.071 1
1 1622 . 17 1 1 A 148 148 LEU HA H 155 3.905 3.876 0.029 1
1 1632 . 17 1 1 A 148 148 LEU C C 155 179.101 179.381 -0.280 1
1 1633 . 17 1 1 A 148 148 LEU CA C 155 59.362 58.212 1.150 1
1 1634 . 17 1 1 A 148 148 LEU CB C 155 41.293 40.684 0.609 1
1 1638 . 17 1 1 A 148 148 LEU N N 155 120.174 119.195 0.979 1
1 1639 . 17 1 1 A 149 149 GLN H H 156 7.665 7.980 -0.315 1
1 1640 . 17 1 1 A 149 149 GLN HA H 156 4.004 3.980 0.024 1
1 1647 . 17 1 1 A 149 149 GLN C C 156 177.819 178.442 -0.623 1
1 1648 . 17 1 1 A 149 149 GLN CA C 156 58.849 58.888 -0.039 1
1 1649 . 17 1 1 A 149 149 GLN CB C 156 28.123 28.606 -0.483 1
1 1651 . 17 1 1 A 149 149 GLN N N 156 116.828 118.389 -1.561 1
1 1653 . 17 1 1 A 150 150 PHE H H 157 7.445 8.781 -1.336 1
1 1654 . 17 1 1 A 150 150 PHE HA H 157 4.110 4.321 -0.211 1
1 1661 . 17 1 1 A 150 150 PHE C C 157 175.646 177.790 -2.144 1
1 1662 . 17 1 1 A 150 150 PHE CA C 157 61.340 61.423 -0.083 1
1 1663 . 17 1 1 A 150 150 PHE CB C 157 38.413 38.995 -0.582 1
1 1666 . 17 1 1 A 150 150 PHE N N 157 120.977 121.197 -0.220 1
1 1667 . 17 1 1 A 151 151 CYS H H 158 7.249 8.162 -0.913 1
1 1668 . 17 1 1 A 151 151 CYS HA H 158 2.173 3.136 -0.963 1
1 1671 . 17 1 1 A 151 151 CYS C C 158 178.631 177.272 1.359 1
1 1672 . 17 1 1 A 151 151 CYS CA C 158 62.421 61.282 1.139 1
1 1673 . 17 1 1 A 151 151 CYS CB C 158 26.042 26.337 -0.295 1
1 1674 . 17 1 1 A 151 151 CYS N N 158 116.053 117.629 -1.576 1
1 1675 . 17 1 1 A 152 152 VAL H H 159 7.721 7.453 0.268 1
1 1676 . 17 1 1 A 152 152 VAL HA H 159 3.486 3.420 0.066 1
1 1684 . 17 1 1 A 152 152 VAL C C 159 178.156 177.904 0.252 1
1 1685 . 17 1 1 A 152 152 VAL CA C 159 67.798 66.477 1.321 1
1 1686 . 17 1 1 A 152 152 VAL CB C 159 32.595 31.649 0.946 1
1 1689 . 17 1 1 A 152 152 VAL N N 159 123.412 121.054 2.358 1
1 1690 . 17 1 1 A 153 153 GLU H H 160 8.584 8.271 0.313 1
1 1691 . 17 1 1 A 153 153 GLU HA H 160 4.111 3.969 0.142 1
1 1696 . 17 1 1 A 153 153 GLU C C 160 180.850 179.459 1.391 1
1 1697 . 17 1 1 A 153 153 GLU CA C 160 59.666 59.386 0.280 1
1 1698 . 17 1 1 A 153 153 GLU CB C 160 29.285 29.161 0.124 1
1 1700 . 17 1 1 A 153 153 GLU N N 160 120.682 119.306 1.376 1
1 1701 . 17 1 1 A 154 154 VAL H H 161 8.331 7.307 1.024 1
1 1702 . 17 1 1 A 154 154 VAL HA H 161 3.475 3.487 -0.012 1
1 1710 . 17 1 1 A 154 154 VAL C C 161 178.860 177.727 1.133 1
1 1711 . 17 1 1 A 154 154 VAL CA C 161 66.861 66.031 0.830 1
1 1712 . 17 1 1 A 154 154 VAL CB C 161 30.781 31.502 -0.721 1
1 1715 . 17 1 1 A 154 154 VAL N N 161 119.344 121.596 -2.252 1
1 1716 . 17 1 1 A 155 155 SER H H 162 7.849 8.362 -0.513 1
1 1717 . 17 1 1 A 155 155 SER HA H 162 4.306 4.200 0.106 1
1 1721 . 17 1 1 A 155 155 SER C C 162 174.992 176.465 -1.473 1
1 1722 . 17 1 1 A 155 155 SER CA C 162 64.741 62.241 2.500 1
1 1723 . 17 1 1 A 155 155 SER CB C 162 64.253 62.958 1.295 1
1 1724 . 17 1 1 A 155 155 SER N N 162 117.035 116.813 0.222 1
1 1725 . 17 1 1 A 156 156 LYS H H 163 7.709 8.039 -0.330 1
1 1726 . 17 1 1 A 156 156 LYS HA H 163 4.285 3.933 0.352 1
1 1735 . 17 1 1 A 156 156 LYS C C 163 178.799 178.803 -0.004 1
1 1736 . 17 1 1 A 156 156 LYS CA C 163 59.869 60.041 -0.172 1
1 1737 . 17 1 1 A 156 156 LYS CB C 163 32.798 32.431 0.367 1
1 1741 . 17 1 1 A 156 156 LYS N N 163 120.188 122.081 -1.893 1
1 1742 . 17 1 1 A 157 157 GLU H H 164 7.363 7.994 -0.631 1
1 1743 . 17 1 1 A 157 157 GLU HA H 164 4.364 4.044 0.320 1
1 1748 . 17 1 1 A 157 157 GLU C C 164 180.318 178.912 1.406 1
1 1749 . 17 1 1 A 157 157 GLU CA C 164 58.945 59.115 -0.170 1
1 1750 . 17 1 1 A 157 157 GLU CB C 164 29.150 29.305 -0.155 1
1 1752 . 17 1 1 A 157 157 GLU N N 164 119.023 119.433 -0.410 1
1 1753 . 17 1 1 A 158 158 ILE H H 165 8.486 7.827 0.659 1
1 1754 . 17 1 1 A 158 158 ILE HA H 165 3.734 3.914 -0.180 1
1 1764 . 17 1 1 A 158 158 ILE C C 165 177.691 177.255 0.436 1
1 1765 . 17 1 1 A 158 158 ILE CA C 165 66.528 62.918 3.610 1
1 1766 . 17 1 1 A 158 158 ILE CB C 165 38.879 37.915 0.964 1
1 1770 . 17 1 1 A 158 158 ILE N N 165 121.191 120.338 0.853 1
1 1771 . 17 1 1 A 159 159 ASP H H 166 8.340 8.283 0.057 1
1 1772 . 17 1 1 A 159 159 ASP HA H 166 4.632 4.270 0.362 1
1 1775 . 17 1 1 A 159 159 ASP C C 166 178.632 178.315 0.317 1
1 1776 . 17 1 1 A 159 159 ASP CA C 166 57.627 57.950 -0.323 1
1 1777 . 17 1 1 A 159 159 ASP CB C 166 42.662 41.839 0.823 1
1 1778 . 17 1 1 A 159 159 ASP N N 166 119.692 121.879 -2.187 1
1 1779 . 17 1 1 A 160 160 GLU H H 167 8.299 8.409 -0.110 1
1 1780 . 17 1 1 A 160 160 GLU HA H 167 4.017 4.110 -0.093 1
1 1785 . 17 1 1 A 160 160 GLU C C 167 179.874 178.747 1.127 1
1 1786 . 17 1 1 A 160 160 GLU CA C 167 59.677 59.081 0.596 1
1 1787 . 17 1 1 A 160 160 GLU CB C 167 29.832 28.929 0.903 1
1 1789 . 17 1 1 A 160 160 GLU N N 167 114.527 117.584 -3.057 1
1 1790 . 17 1 1 A 161 161 HIS H H 168 8.093 8.110 -0.017 1
1 1791 . 17 1 1 A 161 161 HIS HA H 168 4.538 4.257 0.281 1
1 1796 . 17 1 1 A 161 161 HIS C C 168 177.437 176.702 0.735 1
1 1797 . 17 1 1 A 161 161 HIS CA C 168 59.181 59.022 0.159 1
1 1798 . 17 1 1 A 161 161 HIS CB C 168 29.882 29.746 0.136 1
1 1801 . 17 1 1 A 161 161 HIS N N 168 117.016 119.954 -2.938 1
1 1802 . 17 1 1 A 162 162 LEU H H 169 8.364 8.247 0.117 1
1 1803 . 17 1 1 A 162 162 LEU HA H 169 4.157 3.917 0.240 1
1 1813 . 17 1 1 A 162 162 LEU C C 169 179.331 179.653 -0.322 1
1 1814 . 17 1 1 A 162 162 LEU CA C 169 57.417 57.539 -0.122 1
1 1815 . 17 1 1 A 162 162 LEU CB C 169 42.452 41.528 0.924 1
1 1819 . 17 1 1 A 162 162 LEU N N 169 118.889 119.778 -0.889 1
1 1820 . 17 1 1 A 163 163 LEU H H 170 8.331 7.910 0.421 1
1 1821 . 17 1 1 A 163 163 LEU HA H 170 4.274 4.141 0.133 1
1 1831 . 17 1 1 A 163 163 LEU C C 170 177.877 176.246 1.631 1
1 1832 . 17 1 1 A 163 163 LEU CA C 170 56.130 57.470 -1.340 1
1 1833 . 17 1 1 A 163 163 LEU CB C 170 42.232 42.380 -0.148 1
1 1837 . 17 1 1 A 163 163 LEU N N 170 118.033 118.881 -0.848 1
1 1838 . 17 1 1 A 164 164 ALA H H 171 7.266 8.264 -0.998 1
1 1839 . 17 1 1 A 164 164 ALA HA H 171 4.346 4.025 0.321 1
1 1843 . 17 1 1 A 164 164 ALA C C 171 177.865 176.529 1.336 1
1 1844 . 17 1 1 A 164 164 ALA CA C 171 53.205 53.477 -0.272 1
1 1845 . 17 1 1 A 164 164 ALA CB C 171 19.691 17.586 2.105 1
1 1846 . 17 1 1 A 164 164 ALA N N 171 121.244 120.261 0.983 1
1 1847 . 17 1 1 A 165 165 GLU H H 172 7.883 8.493 -0.610 1
1 1848 . 17 1 1 A 165 165 GLU HA H 172 4.357 4.316 0.041 1
1 1853 . 17 1 1 A 165 165 GLU C C 172 175.847 175.406 0.441 1
1 1854 . 17 1 1 A 165 165 GLU CA C 172 56.428 58.522 -2.094 1
1 1855 . 17 1 1 A 165 165 GLU CB C 172 31.190 28.503 2.687 1
1 1857 . 17 1 1 A 165 165 GLU N N 172 119.679 109.472 10.207 1
1 14 . 18 1 1 A 11 11 GLU H H 18 8.421 8.453 -0.032 1
1 15 . 18 1 1 A 11 11 GLU HA H 18 4.397 4.860 -0.463 1
1 20 . 18 1 1 A 11 11 GLU C C 18 176.539 175.545 0.994 1
1 21 . 18 1 1 A 11 11 GLU CA C 18 56.957 54.328 2.629 1
1 22 . 18 1 1 A 11 11 GLU CB C 18 30.839 33.809 -2.970 1
1 24 . 18 1 1 A 11 11 GLU N N 18 123.225 124.422 -1.197 1
1 25 . 18 1 1 A 12 12 ALA H H 19 8.397 8.637 -0.240 1
1 26 . 18 1 1 A 12 12 ALA HA H 19 4.409 4.426 -0.017 1
1 30 . 18 1 1 A 12 12 ALA C C 19 178.183 178.178 0.005 1
1 31 . 18 1 1 A 12 12 ALA CA C 19 53.085 52.487 0.598 1
1 32 . 18 1 1 A 12 12 ALA CB C 19 19.513 19.354 0.159 1
1 33 . 18 1 1 A 12 12 ALA N N 19 125.285 124.728 0.557 1
1 34 . 18 1 1 A 13 13 SER H H 20 8.299 8.881 -0.582 1
1 35 . 18 1 1 A 13 13 SER HA H 20 4.549 4.096 0.453 1
1 38 . 18 1 1 A 13 13 SER C C 20 175.253 175.600 -0.347 1
1 39 . 18 1 1 A 13 13 SER CA C 20 58.693 61.407 -2.714 1
1 40 . 18 1 1 A 13 13 SER CB C 20 64.613 62.795 1.818 1
1 41 . 18 1 1 A 13 13 SER N N 20 114.822 119.236 -4.414 1
1 42 . 18 1 1 A 14 14 SER H H 21 8.494 7.797 0.697 1
1 43 . 18 1 1 A 14 14 SER HA H 21 4.593 4.400 0.193 1
1 46 . 18 1 1 A 14 14 SER C C 21 175.267 174.847 0.420 1
1 47 . 18 1 1 A 14 14 SER CA C 21 59.200 58.324 0.876 1
1 48 . 18 1 1 A 14 14 SER CB C 21 64.253 64.086 0.167 1
1 49 . 18 1 1 A 14 14 SER N N 21 117.979 113.204 4.775 1
1 50 . 18 1 1 A 15 15 LEU H H 22 8.502 8.139 0.363 1
1 51 . 18 1 1 A 15 15 LEU HA H 22 4.467 4.010 0.457 1
1 61 . 18 1 1 A 15 15 LEU C C 22 176.813 176.091 0.722 1
1 62 . 18 1 1 A 15 15 LEU CA C 22 55.939 56.236 -0.297 1
1 63 . 18 1 1 A 15 15 LEU CB C 22 41.868 39.926 1.942 1
1 67 . 18 1 1 A 15 15 LEU N N 22 122.636 117.824 4.812 1
1 68 . 18 1 1 A 16 16 VAL H H 23 7.615 7.860 -0.245 1
1 69 . 18 1 1 A 16 16 VAL HA H 23 4.905 4.144 0.761 1
1 77 . 18 1 1 A 16 16 VAL C C 23 176.376 175.775 0.601 1
1 78 . 18 1 1 A 16 16 VAL CA C 23 61.322 61.377 -0.055 1
1 79 . 18 1 1 A 16 16 VAL CB C 23 33.542 31.874 1.668 1
1 82 . 18 1 1 A 16 16 VAL N N 23 118.354 119.273 -0.919 1
1 83 . 18 1 1 A 17 17 GLY H H 24 8.071 9.014 -0.943 1
1 84 . 18 1 1 A 17 17 GLY HA2 H 24 4.267 3.945 0.322 1
1 85 . 18 1 1 A 17 17 GLY HA3 H 24 3.367 4.156 -0.789 1
1 86 . 18 1 1 A 17 17 GLY C C 24 170.561 172.173 -1.612 1
1 87 . 18 1 1 A 17 17 GLY CA C 24 44.632 43.665 0.967 1
1 88 . 18 1 1 A 17 17 GLY N N 24 112.948 115.372 -2.424 1
1 89 . 18 1 1 A 18 18 LYS H H 25 7.949 8.925 -0.976 1
1 90 . 18 1 1 A 18 18 LYS HA H 25 5.174 5.519 -0.345 1
1 98 . 18 1 1 A 18 18 LYS C C 25 175.571 174.364 1.207 1
1 99 . 18 1 1 A 18 18 LYS CA C 25 54.694 54.311 0.383 1
1 100 . 18 1 1 A 18 18 LYS CB C 25 36.934 36.556 0.378 1
1 104 . 18 1 1 A 18 18 LYS N N 25 115.972 118.457 -2.485 1
1 105 . 18 1 1 A 19 19 LEU H H 26 8.589 9.388 -0.799 1
1 106 . 18 1 1 A 19 19 LEU HA H 26 4.784 5.183 -0.399 1
1 116 . 18 1 1 A 19 19 LEU C C 26 174.429 174.197 0.232 1
1 117 . 18 1 1 A 19 19 LEU CA C 26 55.374 53.941 1.433 1
1 118 . 18 1 1 A 19 19 LEU CB C 26 47.213 46.573 0.640 1
1 121 . 18 1 1 A 19 19 LEU N N 26 123.104 122.438 0.666 1
1 122 . 18 1 1 A 20 20 GLU H H 27 8.563 9.063 -0.500 1
1 123 . 18 1 1 A 20 20 GLU HA H 27 5.644 5.603 0.041 1
1 128 . 18 1 1 A 20 20 GLU C C 27 175.658 174.840 0.818 1
1 129 . 18 1 1 A 20 20 GLU CA C 27 54.783 54.739 0.044 1
1 130 . 18 1 1 A 20 20 GLU CB C 27 33.455 33.653 -0.198 1
1 132 . 18 1 1 A 20 20 GLU N N 27 123.318 126.261 -2.943 1
1 133 . 18 1 1 A 21 21 THR H H 28 8.413 8.733 -0.320 1
1 134 . 18 1 1 A 21 21 THR HA H 28 4.724 4.817 -0.093 1
1 139 . 18 1 1 A 21 21 THR C C 28 170.637 172.277 -1.640 1
1 140 . 18 1 1 A 21 21 THR CA C 28 61.847 60.473 1.374 1
1 141 . 18 1 1 A 21 21 THR CB C 28 69.552 70.967 -1.415 1
1 143 . 18 1 1 A 21 21 THR N N 28 115.223 118.698 -3.475 1
1 144 . 18 1 1 A 22 22 ASP H H 29 8.030 8.818 -0.788 1
1 145 . 18 1 1 A 22 22 ASP HA H 29 6.092 5.721 0.371 1
1 148 . 18 1 1 A 22 22 ASP C C 29 175.917 174.849 1.068 1
1 149 . 18 1 1 A 22 22 ASP CA C 29 53.689 52.410 1.279 1
1 150 . 18 1 1 A 22 22 ASP CB C 29 44.689 44.014 0.675 1
1 151 . 18 1 1 A 22 22 ASP N N 29 124.483 123.784 0.699 1
1 152 . 18 1 1 A 23 23 VAL H H 30 9.316 9.259 0.057 1
1 153 . 18 1 1 A 23 23 VAL HA H 30 4.455 4.607 -0.152 1
1 161 . 18 1 1 A 23 23 VAL C C 30 174.981 174.864 0.117 1
1 162 . 18 1 1 A 23 23 VAL CA C 30 61.668 61.016 0.652 1
1 163 . 18 1 1 A 23 23 VAL CB C 30 36.446 34.619 1.827 1
1 166 . 18 1 1 A 23 23 VAL N N 30 123.294 123.613 -0.319 1
1 167 . 18 1 1 A 24 24 GLU H H 31 8.875 8.680 0.195 1
1 168 . 18 1 1 A 24 24 GLU HA H 31 4.987 4.753 0.234 1
1 173 . 18 1 1 A 24 24 GLU C C 31 176.504 176.199 0.305 1
1 174 . 18 1 1 A 24 24 GLU CA C 31 56.938 55.837 1.101 1
1 175 . 18 1 1 A 24 24 GLU CB C 31 31.041 30.397 0.644 1
1 177 . 18 1 1 A 24 24 GLU N N 31 128.328 125.795 2.533 1
1 178 . 18 1 1 A 25 25 ILE H H 32 8.942 9.246 -0.304 1
1 179 . 18 1 1 A 25 25 ILE HA H 32 4.782 4.959 -0.177 1
1 189 . 18 1 1 A 25 25 ILE C C 32 176.008 176.223 -0.215 1
1 190 . 18 1 1 A 25 25 ILE CA C 32 60.321 58.517 1.804 1
1 191 . 18 1 1 A 25 25 ILE CB C 32 41.220 41.346 -0.126 1
1 195 . 18 1 1 A 25 25 ILE N N 32 117.899 119.732 -1.833 1
1 196 . 18 1 1 A 26 26 LYS H H 33 10.588 9.614 0.974 1
1 197 . 18 1 1 A 26 26 LYS HA H 33 4.265 4.227 0.038 1
1 206 . 18 1 1 A 26 26 LYS C C 33 179.248 177.247 2.001 1
1 207 . 18 1 1 A 26 26 LYS CA C 33 59.018 58.221 0.797 1
1 208 . 18 1 1 A 26 26 LYS CB C 33 33.474 32.769 0.705 1
1 212 . 18 1 1 A 26 26 LYS N N 33 125.366 121.891 3.475 1
1 213 . 18 1 1 A 27 27 ALA H H 34 9.690 7.569 2.121 1
1 214 . 18 1 1 A 27 27 ALA HA H 34 4.170 4.315 -0.145 1
1 218 . 18 1 1 A 27 27 ALA C C 34 176.917 177.453 -0.536 1
1 219 . 18 1 1 A 27 27 ALA CA C 34 52.826 52.742 0.084 1
1 220 . 18 1 1 A 27 27 ALA CB C 34 20.907 19.339 1.568 1
1 221 . 18 1 1 A 27 27 ALA N N 34 124.081 123.357 0.724 1
1 222 . 18 1 1 A 28 28 SER H H 35 7.994 9.184 -1.190 1
1 223 . 18 1 1 A 28 28 SER HA H 35 4.428 4.563 -0.135 1
1 227 . 18 1 1 A 28 28 SER CA C 35 57.722 59.129 -1.407 1
1 228 . 18 1 1 A 28 28 SER CB C 35 65.158 63.742 1.416 1
1 229 . 18 1 1 A 28 28 SER N N 35 114.072 118.303 -4.231 1
1 230 . 18 1 1 A 29 29 ALA H H 36 9.169 9.120 0.049 1
1 231 . 18 1 1 A 29 29 ALA HA H 36 3.889 4.038 -0.149 1
1 235 . 18 1 1 A 29 29 ALA C C 36 179.868 179.688 0.180 1
1 236 . 18 1 1 A 29 29 ALA CA C 36 55.432 55.382 0.050 1
1 237 . 18 1 1 A 29 29 ALA CB C 36 17.993 18.095 -0.102 1
1 238 . 18 1 1 A 29 29 ALA N N 36 127.105 127.421 -0.316 1
1 239 . 18 1 1 A 30 30 ASP H H 37 8.437 8.227 0.210 1
1 240 . 18 1 1 A 30 30 ASP HA H 37 4.490 4.485 0.005 1
1 243 . 18 1 1 A 30 30 ASP C C 37 178.560 178.616 -0.056 1
1 244 . 18 1 1 A 30 30 ASP CA C 37 56.660 57.178 -0.518 1
1 245 . 18 1 1 A 30 30 ASP CB C 37 40.508 40.290 0.218 1
1 246 . 18 1 1 A 30 30 ASP N N 37 116.106 118.652 -2.546 1
1 247 . 18 1 1 A 31 31 LYS H H 38 7.754 7.990 -0.236 1
1 248 . 18 1 1 A 31 31 LYS HA H 38 4.047 4.044 0.003 1
1 257 . 18 1 1 A 31 31 LYS C C 38 179.077 178.948 0.129 1
1 258 . 18 1 1 A 31 31 LYS CA C 38 58.589 58.968 -0.379 1
1 259 . 18 1 1 A 31 31 LYS CB C 38 32.461 32.072 0.389 1
1 263 . 18 1 1 A 31 31 LYS N N 38 120.147 121.096 -0.949 1
1 264 . 18 1 1 A 32 32 PHE H H 39 7.663 7.996 -0.333 1
1 265 . 18 1 1 A 32 32 PHE HA H 39 4.022 4.361 -0.339 1
1 270 . 18 1 1 A 32 32 PHE C C 39 176.578 177.542 -0.964 1
1 271 . 18 1 1 A 32 32 PHE CA C 39 61.756 61.475 0.281 1
1 272 . 18 1 1 A 32 32 PHE CB C 39 39.124 38.901 0.223 1
1 274 . 18 1 1 A 32 32 PHE N N 39 119.465 120.779 -1.314 1
1 275 . 18 1 1 A 33 33 HIS H H 40 8.397 8.192 0.205 1
1 276 . 18 1 1 A 33 33 HIS HA H 40 3.899 4.374 -0.475 1
1 279 . 18 1 1 A 33 33 HIS C C 40 177.412 177.345 0.067 1
1 280 . 18 1 1 A 33 33 HIS CA C 40 59.291 59.830 -0.539 1
1 281 . 18 1 1 A 33 33 HIS CB C 40 28.925 29.853 -0.928 1
1 282 . 18 1 1 A 33 33 HIS N N 40 116.534 118.845 -2.311 1
1 283 . 18 1 1 A 34 34 HIS H H 41 7.832 8.376 -0.544 1
1 284 . 18 1 1 A 34 34 HIS HA H 41 4.414 4.430 -0.016 1
1 288 . 18 1 1 A 34 34 HIS C C 41 177.363 178.700 -1.337 1
1 289 . 18 1 1 A 34 34 HIS CA C 41 58.046 59.837 -1.791 1
1 290 . 18 1 1 A 34 34 HIS CB C 41 29.572 29.444 0.128 1
1 292 . 18 1 1 A 34 34 HIS N N 41 116.682 117.073 -0.391 1
1 293 . 18 1 1 A 35 35 MET H H 42 7.751 8.601 -0.850 1
1 294 . 18 1 1 A 35 35 MET HA H 42 4.005 4.223 -0.218 1
1 299 . 18 1 1 A 35 35 MET C C 42 177.051 178.161 -1.110 1
1 300 . 18 1 1 A 35 35 MET CA C 42 57.343 57.896 -0.553 1
1 301 . 18 1 1 A 35 35 MET CB C 42 30.000 32.534 -2.534 1
1 303 . 18 1 1 A 35 35 MET N N 42 117.110 118.722 -1.612 1
1 304 . 18 1 1 A 36 36 PHE H H 43 7.111 8.078 -0.967 1
1 305 . 18 1 1 A 36 36 PHE HA H 43 4.454 4.093 0.361 1
1 311 . 18 1 1 A 36 36 PHE C C 43 175.596 177.651 -2.055 1
1 312 . 18 1 1 A 36 36 PHE CA C 43 58.407 60.585 -2.178 1
1 313 . 18 1 1 A 36 36 PHE CB C 43 39.279 39.344 -0.065 1
1 316 . 18 1 1 A 36 36 PHE N N 43 114.153 121.725 -7.572 1
1 317 . 18 1 1 A 37 37 ALA H H 44 7.461 7.255 0.206 1
1 318 . 18 1 1 A 37 37 ALA HA H 44 4.405 4.181 0.224 1
1 322 . 18 1 1 A 37 37 ALA C C 44 177.816 177.938 -0.122 1
1 323 . 18 1 1 A 37 37 ALA CA C 44 52.866 53.270 -0.404 1
1 324 . 18 1 1 A 37 37 ALA CB C 44 19.837 19.523 0.314 1
1 325 . 18 1 1 A 37 37 ALA N N 44 121.164 120.626 0.538 1
1 326 . 18 1 1 A 38 38 GLY H H 45 8.106 7.452 0.654 1
1 327 . 18 1 1 A 38 38 GLY HA3 H 45 3.983 4.006 -0.023 1
1 328 . 18 1 1 A 38 38 GLY C C 45 173.801 173.409 0.392 1
1 329 . 18 1 1 A 38 38 GLY CA C 45 45.427 46.488 -1.061 1
1 330 . 18 1 1 A 38 38 GLY N N 45 107.301 105.022 2.279 1
1 331 . 18 1 1 A 39 39 LYS H H 46 8.234 8.418 -0.184 1
1 332 . 18 1 1 A 39 39 LYS HA H 46 4.602 4.380 0.222 1
1 341 . 18 1 1 A 39 39 LYS C C 46 174.830 174.720 0.110 1
1 342 . 18 1 1 A 39 39 LYS CA C 46 54.385 54.512 -0.127 1
1 343 . 18 1 1 A 39 39 LYS CB C 46 32.913 31.757 1.156 1
1 347 . 18 1 1 A 39 39 LYS N N 46 121.485 123.491 -2.006 1
1 348 . 18 1 1 A 40 40 PRO HA H 47 4.441 4.452 -0.011 1
1 355 . 18 1 1 A 40 40 PRO C C 47 177.016 176.005 1.011 1
1 356 . 18 1 1 A 40 40 PRO CA C 47 63.528 63.467 0.061 1
1 357 . 18 1 1 A 40 40 PRO CB C 47 32.290 31.642 0.648 1
1 360 . 18 1 1 A 41 41 HIS H H 48 8.510 8.601 -0.091 1
1 361 . 18 1 1 A 41 41 HIS HA H 48 4.687 4.836 -0.149 1
1 364 . 18 1 1 A 41 41 HIS C C 48 174.909 174.831 0.078 1
1 365 . 18 1 1 A 41 41 HIS CA C 48 56.302 54.832 1.470 1
1 366 . 18 1 1 A 41 41 HIS CB C 48 30.501 29.538 0.963 1
1 368 . 18 1 1 A 41 41 HIS N N 48 119.398 122.767 -3.369 1
1 369 . 18 1 1 A 42 42 HIS H H 49 8.315 8.048 0.267 1
1 370 . 18 1 1 A 42 42 HIS HA H 49 4.663 4.044 0.619 1
1 374 . 18 1 1 A 42 42 HIS C C 49 175.087 173.798 1.289 1
1 375 . 18 1 1 A 42 42 HIS CA C 49 56.507 56.736 -0.229 1
1 376 . 18 1 1 A 42 42 HIS CB C 49 31.060 28.140 2.920 1
1 378 . 18 1 1 A 42 42 HIS N N 49 123.626 124.260 -0.634 1
1 379 . 18 1 1 A 43 43 VAL H H 50 8.153 8.003 0.150 1
1 380 . 18 1 1 A 43 43 VAL HA H 50 4.202 4.912 -0.710 1
1 388 . 18 1 1 A 43 43 VAL C C 50 175.406 174.784 0.622 1
1 389 . 18 1 1 A 43 43 VAL CA C 50 62.576 59.398 3.178 1
1 390 . 18 1 1 A 43 43 VAL CB C 50 33.135 35.765 -2.630 1
1 393 . 18 1 1 A 43 43 VAL N N 50 121.963 117.888 4.075 1
1 394 . 18 1 1 A 44 44 SER H H 51 8.486 8.447 0.039 1
1 395 . 18 1 1 A 44 44 SER HA H 51 4.556 5.022 -0.466 1
1 398 . 18 1 1 A 44 44 SER C C 51 174.883 172.993 1.890 1
1 399 . 18 1 1 A 44 44 SER CA C 51 58.651 57.912 0.739 1
1 400 . 18 1 1 A 44 44 SER CB C 51 64.552 64.419 0.133 1
1 401 . 18 1 1 A 44 44 SER N N 51 119.558 117.583 1.975 1
1 402 . 18 1 1 A 45 45 LYS H H 52 8.430 8.567 -0.137 1
1 403 . 18 1 1 A 45 45 LYS HA H 52 4.404 4.495 -0.091 1
1 412 . 18 1 1 A 45 45 LYS C C 52 176.301 175.536 0.765 1
1 413 . 18 1 1 A 45 45 LYS CA C 52 56.570 57.747 -1.177 1
1 414 . 18 1 1 A 45 45 LYS CB C 52 33.407 34.270 -0.863 1
1 418 . 18 1 1 A 45 45 LYS N N 52 123.747 127.277 -3.530 1
1 419 . 18 1 1 A 46 46 ALA H H 53 8.307 8.289 0.018 1
1 420 . 18 1 1 A 46 46 ALA HA H 53 4.404 4.418 -0.014 1
1 424 . 18 1 1 A 46 46 ALA C C 53 177.529 176.175 1.354 1
1 425 . 18 1 1 A 46 46 ALA CA C 53 53.011 51.686 1.325 1
1 426 . 18 1 1 A 46 46 ALA CB C 53 19.961 18.759 1.202 1
1 427 . 18 1 1 A 46 46 ALA N N 53 124.670 124.087 0.583 1
1 428 . 18 1 1 A 47 47 SER H H 54 8.234 8.235 -0.001 1
1 429 . 18 1 1 A 47 47 SER HA H 54 4.833 4.947 -0.114 1
1 431 . 18 1 1 A 47 47 SER C C 54 173.031 171.126 1.905 1
1 432 . 18 1 1 A 47 47 SER CA C 54 56.672 56.320 0.352 1
1 433 . 18 1 1 A 47 47 SER CB C 54 63.778 64.927 -1.149 1
1 434 . 18 1 1 A 47 47 SER N N 54 116.467 117.316 -0.849 1
1 435 . 18 1 1 A 48 48 PRO HA H 55 4.494 4.472 0.022 1
1 442 . 18 1 1 A 48 48 PRO C C 55 177.742 176.736 1.006 1
1 443 . 18 1 1 A 48 48 PRO CA C 55 64.179 63.379 0.800 1
1 444 . 18 1 1 A 48 48 PRO CB C 55 32.258 32.075 0.183 1
1 447 . 18 1 1 A 49 49 GLY H H 56 8.470 8.529 -0.059 1
1 448 . 18 1 1 A 49 49 GLY HA3 H 56 3.989 3.866 0.123 1
1 449 . 18 1 1 A 49 49 GLY C C 56 174.098 173.105 0.993 1
1 450 . 18 1 1 A 49 49 GLY CA C 56 45.641 46.960 -1.319 1
1 451 . 18 1 1 A 49 49 GLY N N 56 108.773 108.975 -0.202 1
1 452 . 18 1 1 A 50 50 ASN H H 57 8.256 8.491 -0.235 1
1 453 . 18 1 1 A 50 50 ASN HA H 57 4.812 5.309 -0.497 1
1 458 . 18 1 1 A 50 50 ASN C C 57 175.408 173.630 1.778 1
1 459 . 18 1 1 A 50 50 ASN CA C 57 53.588 51.878 1.710 1
1 460 . 18 1 1 A 50 50 ASN CB C 57 39.284 40.511 -1.227 1
1 461 . 18 1 1 A 50 50 ASN N N 57 118.822 121.493 -2.671 1
1 463 . 18 1 1 A 51 51 ILE H H 58 8.128 8.929 -0.801 1
1 464 . 18 1 1 A 51 51 ILE HA H 58 4.257 4.702 -0.445 1
1 474 . 18 1 1 A 51 51 ILE C C 58 176.313 175.553 0.760 1
1 475 . 18 1 1 A 51 51 ILE CA C 58 61.653 60.629 1.024 1
1 476 . 18 1 1 A 51 51 ILE CB C 58 38.997 38.632 0.365 1
1 480 . 18 1 1 A 51 51 ILE N N 58 120.843 126.330 -5.487 1
1 481 . 18 1 1 A 52 52 GLN H H 59 8.502 8.576 -0.074 1
1 482 . 18 1 1 A 52 52 GLN HA H 59 4.453 4.662 -0.209 1
1 489 . 18 1 1 A 52 52 GLN C C 59 176.421 176.209 0.212 1
1 490 . 18 1 1 A 52 52 GLN CA C 59 56.312 55.350 0.962 1
1 491 . 18 1 1 A 52 52 GLN CB C 59 30.096 29.113 0.983 1
1 493 . 18 1 1 A 52 52 GLN N N 59 123.947 127.489 -3.542 1
1 495 . 18 1 1 A 53 53 GLY H H 60 8.494 8.679 -0.185 1
1 496 . 18 1 1 A 53 53 GLY HA3 H 60 4.098 4.148 -0.050 1
1 497 . 18 1 1 A 53 53 GLY C C 60 174.040 174.816 -0.776 1
1 498 . 18 1 1 A 53 53 GLY CA C 60 46.172 44.218 1.954 1
1 499 . 18 1 1 A 53 53 GLY N N 60 110.379 109.002 1.377 1
1 500 . 18 1 1 A 54 54 CYS H H 61 8.261 8.860 -0.599 1
1 501 . 18 1 1 A 54 54 CYS HA H 61 4.646 4.400 0.246 1
1 504 . 18 1 1 A 54 54 CYS C C 61 174.053 173.214 0.839 1
1 505 . 18 1 1 A 54 54 CYS CA C 61 58.429 61.176 -2.747 1
1 506 . 18 1 1 A 54 54 CYS CB C 61 28.873 27.453 1.420 1
1 507 . 18 1 1 A 54 54 CYS N N 61 118.608 119.970 -1.362 1
1 508 . 18 1 1 A 55 55 ASP H H 62 8.614 8.369 0.245 1
1 509 . 18 1 1 A 55 55 ASP CA C 62 54.462 52.844 1.618 1
1 510 . 18 1 1 A 55 55 ASP N N 62 123.104 120.286 2.818 1
1 511 . 18 1 1 A 56 56 LEU HA H 63 4.373 5.191 -0.818 1
1 521 . 18 1 1 A 56 56 LEU CA C 63 55.457 53.479 1.978 1
1 522 . 18 1 1 A 56 56 LEU CB C 63 42.191 44.084 -1.893 1
1 528 . 18 1 1 A 57 57 HIS CB C 64 28.925 31.022 -2.097 1
1 529 . 18 1 1 A 58 58 GLU HA H 65 4.447 4.587 -0.140 1
1 534 . 18 1 1 A 58 58 GLU C C 65 176.972 176.026 0.946 1
1 535 . 18 1 1 A 58 58 GLU CA C 65 57.276 57.662 -0.386 1
1 536 . 18 1 1 A 58 58 GLU CB C 65 31.109 30.386 0.723 1
1 538 . 18 1 1 A 59 59 GLY H H 66 8.465 7.962 0.503 1
1 539 . 18 1 1 A 59 59 GLY HA3 H 66 4.027 3.679 0.348 1
1 540 . 18 1 1 A 59 59 GLY C C 66 173.836 173.198 0.638 1
1 541 . 18 1 1 A 59 59 GLY CA C 66 45.752 46.552 -0.800 1
1 542 . 18 1 1 A 59 59 GLY N N 66 109.779 107.895 1.884 1
1 543 . 18 1 1 A 60 60 ASP H H 67 8.337 8.573 -0.236 1
1 544 . 18 1 1 A 60 60 ASP HA H 67 4.619 5.244 -0.625 1
1 547 . 18 1 1 A 60 60 ASP C C 67 176.854 175.970 0.884 1
1 548 . 18 1 1 A 60 60 ASP CA C 67 54.788 53.835 0.953 1
1 549 . 18 1 1 A 60 60 ASP CB C 67 39.419 41.653 -2.234 1
1 550 . 18 1 1 A 60 60 ASP N N 67 119.893 123.939 -4.046 1
1 551 . 18 1 1 A 61 61 TRP H H 68 8.654 9.180 -0.526 1
1 556 . 18 1 1 A 61 61 TRP C C 68 175.297 176.723 -1.426 1
1 561 . 18 1 1 A 62 62 GLY H H 69 8.087 8.003 0.084 1
1 562 . 18 1 1 A 62 62 GLY HA2 H 69 4.395 3.993 0.402 1
1 563 . 18 1 1 A 62 62 GLY HA3 H 69 3.906 4.029 -0.123 1
1 564 . 18 1 1 A 62 62 GLY C C 69 174.723 174.867 -0.144 1
1 565 . 18 1 1 A 62 62 GLY CA C 69 46.102 45.433 0.669 1
1 566 . 18 1 1 A 62 62 GLY N N 69 101.481 107.169 -5.688 1
1 567 . 18 1 1 A 63 63 THR H H 70 7.651 8.346 -0.695 1
1 568 . 18 1 1 A 63 63 THR HA H 70 4.569 3.907 0.662 1
1 573 . 18 1 1 A 63 63 THR C C 70 174.811 174.308 0.503 1
1 574 . 18 1 1 A 63 63 THR CA C 70 61.792 65.079 -3.287 1
1 575 . 18 1 1 A 63 63 THR CB C 70 70.498 67.302 3.196 1
1 577 . 18 1 1 A 63 63 THR N N 70 115.330 110.242 5.088 1
1 578 . 18 1 1 A 64 64 VAL H H 71 8.720 8.030 0.690 1
1 579 . 18 1 1 A 64 64 VAL HA H 71 3.387 3.749 -0.362 1
1 587 . 18 1 1 A 64 64 VAL C C 71 176.944 176.798 0.146 1
1 588 . 18 1 1 A 64 64 VAL CA C 71 65.596 63.876 1.720 1
1 589 . 18 1 1 A 64 64 VAL CB C 71 31.987 31.357 0.630 1
1 592 . 18 1 1 A 64 64 VAL N N 71 128.243 120.847 7.396 1
1 593 . 18 1 1 A 65 65 GLY H H 72 9.414 8.766 0.648 1
1 594 . 18 1 1 A 65 65 GLY HA2 H 72 4.539 3.990 0.549 1
1 595 . 18 1 1 A 65 65 GLY HA3 H 72 3.545 4.040 -0.495 1
1 596 . 18 1 1 A 65 65 GLY C C 72 174.590 174.553 0.037 1
1 597 . 18 1 1 A 65 65 GLY CA C 72 44.790 44.933 -0.143 1
1 598 . 18 1 1 A 65 65 GLY N N 72 116.079 117.093 -1.014 1
1 599 . 18 1 1 A 66 66 SER H H 73 7.754 7.862 -0.108 1
1 600 . 18 1 1 A 66 66 SER HA H 73 4.514 3.085 1.429 1
1 602 . 18 1 1 A 66 66 SER C C 73 172.262 173.668 -1.406 1
1 603 . 18 1 1 A 66 66 SER CA C 73 59.889 57.722 2.167 1
1 604 . 18 1 1 A 66 66 SER CB C 73 64.511 63.787 0.724 1
1 605 . 18 1 1 A 66 66 SER N N 73 116.561 115.835 0.726 1
1 606 . 18 1 1 A 67 67 ILE H H 74 8.388 7.108 1.280 1
1 607 . 18 1 1 A 67 67 ILE HA H 74 5.156 4.503 0.653 1
1 617 . 18 1 1 A 67 67 ILE C C 74 176.244 174.182 2.062 1
1 618 . 18 1 1 A 67 67 ILE CA C 74 58.675 60.286 -1.611 1
1 619 . 18 1 1 A 67 67 ILE CB C 74 38.350 40.407 -2.057 1
1 623 . 18 1 1 A 67 67 ILE N N 74 122.609 124.157 -1.548 1
1 624 . 18 1 1 A 68 68 VAL H H 75 9.064 8.613 0.451 1
1 625 . 18 1 1 A 68 68 VAL HA H 75 4.613 4.639 -0.026 1
1 630 . 18 1 1 A 68 68 VAL C C 75 173.753 174.663 -0.910 1
1 631 . 18 1 1 A 68 68 VAL CA C 75 60.240 60.298 -0.058 1
1 632 . 18 1 1 A 68 68 VAL CB C 75 36.043 35.420 0.623 1
1 634 . 18 1 1 A 68 68 VAL N N 75 125.473 126.913 -1.440 1
1 635 . 18 1 1 A 69 69 PHE H H 76 8.836 9.177 -0.341 1
1 636 . 18 1 1 A 69 69 PHE HA H 76 5.257 5.349 -0.092 1
1 644 . 18 1 1 A 69 69 PHE C C 76 175.591 174.759 0.832 1
1 645 . 18 1 1 A 69 69 PHE CA C 76 56.945 56.581 0.364 1
1 646 . 18 1 1 A 69 69 PHE CB C 76 41.633 42.468 -0.835 1
1 650 . 18 1 1 A 69 69 PHE N N 76 122.690 124.494 -1.804 1
1 651 . 18 1 1 A 70 70 TRP H H 77 9.280 9.038 0.242 1
1 652 . 18 1 1 A 70 70 TRP HA H 77 5.455 5.285 0.170 1
1 657 . 18 1 1 A 70 70 TRP CA C 77 54.486 55.721 -1.235 1
1 659 . 18 1 1 A 70 70 TRP N N 77 123.030 123.917 -0.887 1
1 661 . 18 1 1 A 71 71 ASN H H 78 8.982 8.833 0.149 1
1 662 . 18 1 1 A 71 71 ASN HA H 78 5.657 5.795 -0.138 1
1 666 . 18 1 1 A 71 71 ASN C C 78 173.775 174.361 -0.586 1
1 667 . 18 1 1 A 71 71 ASN CA C 78 53.176 52.145 1.031 1
1 668 . 18 1 1 A 71 71 ASN CB C 78 41.176 40.833 0.343 1
1 669 . 18 1 1 A 71 71 ASN N N 78 123.546 121.963 1.583 1
1 671 . 18 1 1 A 72 72 TYR H H 79 8.419 8.763 -0.344 1
1 672 . 18 1 1 A 72 72 TYR HA H 79 5.064 5.198 -0.134 1
1 679 . 18 1 1 A 72 72 TYR C C 79 172.502 172.164 0.338 1
1 680 . 18 1 1 A 72 72 TYR CA C 79 56.107 56.240 -0.133 1
1 681 . 18 1 1 A 72 72 TYR CB C 79 39.459 40.500 -1.041 1
1 684 . 18 1 1 A 72 72 TYR N N 79 118.087 119.314 -1.227 1
1 685 . 18 1 1 A 73 73 VAL H H 80 8.474 8.824 -0.350 1
1 686 . 18 1 1 A 73 73 VAL HA H 80 4.702 4.816 -0.114 1
1 694 . 18 1 1 A 73 73 VAL C C 80 175.335 174.678 0.657 1
1 695 . 18 1 1 A 73 73 VAL CA C 80 61.432 61.507 -0.075 1
1 696 . 18 1 1 A 73 73 VAL CB C 80 33.779 32.961 0.818 1
1 699 . 18 1 1 A 73 73 VAL N N 80 120.874 120.455 0.419 1
1 700 . 18 1 1 A 74 74 HIS H H 81 8.718 9.352 -0.634 1
1 701 . 18 1 1 A 74 74 HIS HA H 81 5.091 5.002 0.089 1
1 705 . 18 1 1 A 74 74 HIS C C 81 174.940 174.128 0.812 1
1 706 . 18 1 1 A 74 74 HIS CA C 81 54.961 55.735 -0.774 1
1 707 . 18 1 1 A 74 74 HIS CB C 81 33.613 33.701 -0.088 1
1 709 . 18 1 1 A 74 74 HIS N N 81 124.603 125.595 -0.992 1
1 710 . 18 1 1 A 75 75 ASP H H 82 9.275 9.134 0.141 1
1 711 . 18 1 1 A 75 75 ASP HA H 82 4.159 4.106 0.053 1
1 714 . 18 1 1 A 75 75 ASP C C 82 176.151 176.228 -0.077 1
1 715 . 18 1 1 A 75 75 ASP CA C 82 55.133 55.216 -0.083 1
1 716 . 18 1 1 A 75 75 ASP CB C 82 39.405 39.269 0.136 1
1 717 . 18 1 1 A 75 75 ASP N N 82 130.183 126.955 3.228 1
1 718 . 18 1 1 A 76 76 GLY H H 83 8.250 8.481 -0.231 1
1 719 . 18 1 1 A 76 76 GLY HA2 H 83 4.160 3.829 0.331 1
1 720 . 18 1 1 A 76 76 GLY HA3 H 83 3.525 3.836 -0.311 1
1 721 . 18 1 1 A 76 76 GLY C C 83 173.761 173.856 -0.095 1
1 722 . 18 1 1 A 76 76 GLY CA C 83 45.627 45.375 0.252 1
1 723 . 18 1 1 A 76 76 GLY N N 83 102.351 104.693 -2.342 1
1 724 . 18 1 1 A 77 77 GLU H H 84 7.794 7.648 0.146 1
1 725 . 18 1 1 A 77 77 GLU HA H 84 4.624 4.559 0.065 1
1 730 . 18 1 1 A 77 77 GLU C C 84 174.558 175.759 -1.201 1
1 731 . 18 1 1 A 77 77 GLU CA C 84 54.874 55.218 -0.344 1
1 732 . 18 1 1 A 77 77 GLU CB C 84 32.802 30.992 1.810 1
1 734 . 18 1 1 A 77 77 GLU N N 84 121.004 120.207 0.797 1
1 735 . 18 1 1 A 78 78 ALA H H 85 8.544 8.436 0.108 1
1 736 . 18 1 1 A 78 78 ALA HA H 85 4.450 4.698 -0.248 1
1 740 . 18 1 1 A 78 78 ALA C C 85 176.915 176.698 0.217 1
1 741 . 18 1 1 A 78 78 ALA CA C 85 53.035 51.719 1.316 1
1 742 . 18 1 1 A 78 78 ALA CB C 85 19.015 19.603 -0.588 1
1 743 . 18 1 1 A 78 78 ALA N N 85 127.172 125.510 1.662 1
1 744 . 18 1 1 A 79 79 LYS H H 86 8.868 9.095 -0.227 1
1 745 . 18 1 1 A 79 79 LYS HA H 86 4.628 4.957 -0.329 1
1 753 . 18 1 1 A 79 79 LYS C C 86 175.719 174.956 0.763 1
1 754 . 18 1 1 A 79 79 LYS CA C 86 53.918 54.435 -0.517 1
1 755 . 18 1 1 A 79 79 LYS CB C 86 35.720 35.359 0.361 1
1 759 . 18 1 1 A 79 79 LYS N N 86 123.573 123.020 0.553 1
1 760 . 18 1 1 A 80 80 VAL H H 87 8.698 8.527 0.171 1
1 761 . 18 1 1 A 80 80 VAL HA H 87 5.454 5.289 0.165 1
1 769 . 18 1 1 A 80 80 VAL C C 87 175.866 174.540 1.326 1
1 770 . 18 1 1 A 80 80 VAL CA C 87 60.472 60.278 0.194 1
1 771 . 18 1 1 A 80 80 VAL CB C 87 36.364 35.470 0.894 1
1 774 . 18 1 1 A 80 80 VAL N N 87 118.488 121.395 -2.907 1
1 775 . 18 1 1 A 81 81 ALA H H 88 9.394 9.268 0.126 1
1 776 . 18 1 1 A 81 81 ALA HA H 88 5.143 5.442 -0.299 1
1 780 . 18 1 1 A 81 81 ALA C C 88 175.126 175.912 -0.786 1
1 781 . 18 1 1 A 81 81 ALA CA C 88 52.222 50.584 1.638 1
1 782 . 18 1 1 A 81 81 ALA CB C 88 21.975 20.784 1.191 1
1 783 . 18 1 1 A 81 81 ALA N N 88 129.898 128.640 1.258 1
1 784 . 18 1 1 A 82 82 LYS H H 89 8.778 8.999 -0.221 1
1 785 . 18 1 1 A 82 82 LYS HA H 89 4.707 5.573 -0.866 1
1 788 . 18 1 1 A 82 82 LYS C C 89 175.109 175.704 -0.595 1
1 789 . 18 1 1 A 82 82 LYS CA C 89 55.558 54.997 0.561 1
1 790 . 18 1 1 A 82 82 LYS CB C 89 35.272 34.773 0.499 1
1 792 . 18 1 1 A 82 82 LYS N N 89 126.102 123.224 2.878 1
1 793 . 18 1 1 A 83 83 GLU H H 90 9.212 9.025 0.187 1
1 794 . 18 1 1 A 83 83 GLU HA H 90 4.601 5.351 -0.750 1
1 799 . 18 1 1 A 83 83 GLU C C 90 173.270 173.906 -0.636 1
1 800 . 18 1 1 A 83 83 GLU CA C 90 53.829 54.923 -1.094 1
1 801 . 18 1 1 A 83 83 GLU CB C 90 32.978 33.903 -0.925 1
1 803 . 18 1 1 A 83 83 GLU N N 90 124.389 121.750 2.639 1
1 804 . 18 1 1 A 84 84 ARG H H 91 9.230 9.038 0.192 1
1 805 . 18 1 1 A 84 84 ARG HA H 91 5.442 4.950 0.492 1
1 810 . 18 1 1 A 84 84 ARG C C 91 176.725 174.875 1.850 1
1 811 . 18 1 1 A 84 84 ARG CA C 91 53.815 54.654 -0.839 1
1 812 . 18 1 1 A 84 84 ARG CB C 91 34.874 33.923 0.951 1
1 815 . 18 1 1 A 84 84 ARG N N 91 121.178 120.532 0.646 1
1 816 . 18 1 1 A 85 85 ILE H H 92 8.795 9.122 -0.327 1
1 817 . 18 1 1 A 85 85 ILE HA H 92 3.866 4.069 -0.203 1
1 827 . 18 1 1 A 85 85 ILE C C 92 176.346 175.963 0.383 1
1 828 . 18 1 1 A 85 85 ILE CA C 92 63.679 62.273 1.406 1
1 829 . 18 1 1 A 85 85 ILE CB C 92 37.663 37.555 0.108 1
1 833 . 18 1 1 A 85 85 ILE N N 92 126.329 127.717 -1.388 1
1 834 . 18 1 1 A 86 86 GLU H H 93 9.064 9.554 -0.490 1
1 835 . 18 1 1 A 86 86 GLU HA H 93 4.644 4.420 0.224 1
1 840 . 18 1 1 A 86 86 GLU C C 93 176.743 175.833 0.910 1
1 841 . 18 1 1 A 86 86 GLU CA C 93 56.996 57.652 -0.656 1
1 842 . 18 1 1 A 86 86 GLU CB C 93 32.202 31.423 0.779 1
1 844 . 18 1 1 A 86 86 GLU N N 93 130.504 129.492 1.012 1
1 845 . 18 1 1 A 87 87 ALA H H 94 7.697 7.257 0.440 1
1 846 . 18 1 1 A 87 87 ALA HA H 94 4.491 4.627 -0.136 1
1 850 . 18 1 1 A 87 87 ALA C C 94 174.723 174.780 -0.057 1
1 851 . 18 1 1 A 87 87 ALA CA C 94 52.618 51.460 1.158 1
1 852 . 18 1 1 A 87 87 ALA CB C 94 21.813 22.527 -0.714 1
1 853 . 18 1 1 A 87 87 ALA N N 94 119.371 119.186 0.185 1
1 854 . 18 1 1 A 88 88 VAL H H 95 8.600 8.478 0.122 1
1 855 . 18 1 1 A 88 88 VAL HA H 95 4.737 4.748 -0.011 1
1 860 . 18 1 1 A 88 88 VAL C C 95 174.047 173.155 0.892 1
1 861 . 18 1 1 A 88 88 VAL CA C 95 61.582 60.247 1.335 1
1 862 . 18 1 1 A 88 88 VAL CB C 95 35.703 35.211 0.492 1
1 865 . 18 1 1 A 88 88 VAL N N 95 117.792 119.192 -1.400 1
1 866 . 18 1 1 A 89 89 GLU H H 96 8.844 8.908 -0.064 1
1 867 . 18 1 1 A 89 89 GLU HA H 96 4.945 4.894 0.051 1
1 872 . 18 1 1 A 89 89 GLU C C 96 175.126 175.586 -0.460 1
1 873 . 18 1 1 A 89 89 GLU CA C 96 53.520 52.755 0.765 1
1 874 . 18 1 1 A 89 89 GLU CB C 96 31.447 31.260 0.187 1
1 876 . 18 1 1 A 89 89 GLU N N 96 124.483 127.951 -3.468 1
1 877 . 18 1 1 A 90 90 PRO HA H 97 3.534 4.288 -0.754 1
1 884 . 18 1 1 A 90 90 PRO C C 97 178.861 177.661 1.200 1
1 885 . 18 1 1 A 90 90 PRO CA C 97 65.749 64.792 0.957 1
1 886 . 18 1 1 A 90 90 PRO CB C 97 32.526 32.160 0.366 1
1 889 . 18 1 1 A 91 91 ASP H H 98 8.852 8.363 0.489 1
1 890 . 18 1 1 A 91 91 ASP HA H 98 4.496 4.491 0.005 1
1 893 . 18 1 1 A 91 91 ASP C C 98 177.091 177.713 -0.622 1
1 894 . 18 1 1 A 91 91 ASP CA C 98 56.507 56.667 -0.160 1
1 895 . 18 1 1 A 91 91 ASP CB C 98 39.926 40.798 -0.872 1
1 896 . 18 1 1 A 91 91 ASP N N 98 114.902 116.734 -1.832 1
1 897 . 18 1 1 A 92 92 LYS H H 99 7.526 7.630 -0.104 1
1 898 . 18 1 1 A 92 92 LYS HA H 99 4.595 4.347 0.248 1
1 906 . 18 1 1 A 92 92 LYS C C 99 175.491 175.783 -0.292 1
1 907 . 18 1 1 A 92 92 LYS CA C 99 55.106 56.010 -0.904 1
1 908 . 18 1 1 A 92 92 LYS CB C 99 34.496 32.523 1.973 1
1 912 . 18 1 1 A 92 92 LYS N N 99 116.855 116.751 0.104 1
1 913 . 18 1 1 A 93 93 ASN H H 100 8.112 8.138 -0.026 1
1 914 . 18 1 1 A 93 93 ASN HA H 100 4.593 4.189 0.404 1
1 919 . 18 1 1 A 93 93 ASN C C 100 172.372 174.326 -1.954 1
1 920 . 18 1 1 A 93 93 ASN CA C 100 54.411 53.901 0.510 1
1 921 . 18 1 1 A 93 93 ASN CB C 100 38.413 37.121 1.292 1
1 922 . 18 1 1 A 93 93 ASN N N 100 117.658 117.542 0.116 1
1 924 . 18 1 1 A 94 94 LEU H H 101 7.124 7.803 -0.679 1
1 925 . 18 1 1 A 94 94 LEU HA H 101 5.725 4.959 0.766 1
1 935 . 18 1 1 A 94 94 LEU C C 101 175.079 174.562 0.517 1
1 936 . 18 1 1 A 94 94 LEU CA C 101 54.738 53.080 1.658 1
1 937 . 18 1 1 A 94 94 LEU CB C 101 47.716 45.817 1.899 1
1 941 . 18 1 1 A 94 94 LEU N N 101 118.167 119.312 -1.145 1
1 942 . 18 1 1 A 95 95 ILE H H 102 9.023 8.409 0.614 1
1 943 . 18 1 1 A 95 95 ILE HA H 102 4.774 4.499 0.275 1
1 953 . 18 1 1 A 95 95 ILE C C 102 172.760 173.430 -0.670 1
1 954 . 18 1 1 A 95 95 ILE CA C 102 61.040 59.831 1.209 1
1 955 . 18 1 1 A 95 95 ILE CB C 102 42.515 41.132 1.383 1
1 959 . 18 1 1 A 95 95 ILE N N 102 124.857 124.102 0.755 1
1 960 . 18 1 1 A 96 96 THR H H 103 8.634 9.087 -0.453 1
1 961 . 18 1 1 A 96 96 THR HA H 103 5.508 4.647 0.861 1
1 966 . 18 1 1 A 96 96 THR C C 103 173.956 173.588 0.368 1
1 967 . 18 1 1 A 96 96 THR CA C 103 61.868 61.730 0.138 1
1 968 . 18 1 1 A 96 96 THR CB C 103 71.346 69.601 1.745 1
1 970 . 18 1 1 A 96 96 THR N N 103 123.104 124.802 -1.698 1
1 971 . 18 1 1 A 97 97 PHE H H 104 10.098 9.492 0.606 1
1 972 . 18 1 1 A 97 97 PHE HA H 104 5.444 5.024 0.420 1
1 978 . 18 1 1 A 97 97 PHE C C 104 174.209 174.378 -0.169 1
1 979 . 18 1 1 A 97 97 PHE CA C 104 56.082 56.504 -0.422 1
1 980 . 18 1 1 A 97 97 PHE CB C 104 43.771 41.727 2.044 1
1 983 . 18 1 1 A 97 97 PHE N N 104 125.674 125.887 -0.213 1
1 984 . 18 1 1 A 98 98 ARG H H 105 9.389 9.554 -0.165 1
1 985 . 18 1 1 A 98 98 ARG HA H 105 5.251 4.891 0.360 1
1 992 . 18 1 1 A 98 98 ARG C C 105 174.396 174.909 -0.513 1
1 993 . 18 1 1 A 98 98 ARG CA C 105 54.973 54.637 0.336 1
1 994 . 18 1 1 A 98 98 ARG CB C 105 34.487 32.574 1.913 1
1 997 . 18 1 1 A 98 98 ARG N N 105 121.539 124.010 -2.471 1
1 998 . 18 1 1 A 99 99 VAL H H 106 8.698 9.127 -0.429 1
1 999 . 18 1 1 A 99 99 VAL HA H 106 4.146 4.196 -0.050 1
1 1007 . 18 1 1 A 99 99 VAL C C 106 175.119 176.946 -1.827 1
1 1008 . 18 1 1 A 99 99 VAL CA C 106 64.618 63.537 1.081 1
1 1009 . 18 1 1 A 99 99 VAL CB C 106 31.987 31.565 0.422 1
1 1012 . 18 1 1 A 99 99 VAL N N 106 127.962 127.070 0.892 1
1 1013 . 18 1 1 A 100 100 ILE H H 107 9.064 8.674 0.390 1
1 1014 . 18 1 1 A 100 100 ILE HA H 107 4.733 4.276 0.457 1
1 1024 . 18 1 1 A 100 100 ILE C C 107 176.531 176.972 -0.441 1
1 1025 . 18 1 1 A 100 100 ILE CA C 107 61.483 63.496 -2.013 1
1 1026 . 18 1 1 A 100 100 ILE CB C 107 40.094 39.024 1.070 1
1 1030 . 18 1 1 A 100 100 ILE N N 107 120.602 122.970 -2.368 1
1 1031 . 18 1 1 A 101 101 GLU H H 108 7.978 8.410 -0.432 1
1 1032 . 18 1 1 A 101 101 GLU HA H 108 4.664 4.160 0.504 1
1 1037 . 18 1 1 A 101 101 GLU C C 108 174.053 176.432 -2.379 1
1 1038 . 18 1 1 A 101 101 GLU CA C 108 56.333 58.872 -2.539 1
1 1039 . 18 1 1 A 101 101 GLU CB C 108 35.636 29.855 5.781 1
1 1041 . 18 1 1 A 101 101 GLU N N 108 119.585 121.975 -2.390 1
1 1042 . 18 1 1 A 102 102 GLY H H 109 8.695 7.789 0.906 1
1 1043 . 18 1 1 A 102 102 GLY HA2 H 109 5.171 3.983 1.188 1
1 1044 . 18 1 1 A 102 102 GLY HA3 H 109 4.031 3.997 0.034 1
1 1045 . 18 1 1 A 102 102 GLY C C 109 175.651 174.459 1.192 1
1 1046 . 18 1 1 A 102 102 GLY CA C 109 44.111 45.306 -1.195 1
1 1047 . 18 1 1 A 102 102 GLY N N 109 109.148 107.892 1.256 1
1 1048 . 18 1 1 A 103 103 ASP H H 110 8.755 7.820 0.935 1
1 1049 . 18 1 1 A 103 103 ASP HA H 110 4.316 4.293 0.023 1
1 1052 . 18 1 1 A 103 103 ASP C C 110 180.002 178.365 1.637 1
1 1053 . 18 1 1 A 103 103 ASP CA C 110 59.523 56.928 2.595 1
1 1054 . 18 1 1 A 103 103 ASP CB C 110 41.936 41.231 0.705 1
1 1055 . 18 1 1 A 103 103 ASP N N 110 121.566 121.458 0.108 1
1 1056 . 18 1 1 A 104 104 LEU H H 111 9.348 8.187 1.161 1
1 1057 . 18 1 1 A 104 104 LEU HA H 111 4.054 4.055 -0.001 1
1 1067 . 18 1 1 A 104 104 LEU C C 111 179.405 178.449 0.956 1
1 1068 . 18 1 1 A 104 104 LEU CA C 111 58.375 57.585 0.790 1
1 1069 . 18 1 1 A 104 104 LEU CB C 111 43.266 41.078 2.188 1
1 1073 . 18 1 1 A 104 104 LEU N N 111 120.709 119.828 0.881 1
1 1074 . 18 1 1 A 105 105 MET H H 112 7.762 8.142 -0.380 1
1 1075 . 18 1 1 A 105 105 MET HA H 112 5.267 5.356 -0.089 1
1 1083 . 18 1 1 A 105 105 MET C C 112 177.716 177.563 0.153 1
1 1084 . 18 1 1 A 105 105 MET CA C 112 55.115 56.935 -1.820 1
1 1085 . 18 1 1 A 105 105 MET CB C 112 30.390 31.926 -1.536 1
1 1088 . 18 1 1 A 105 105 MET N N 112 114.393 117.901 -3.508 1
1 1089 . 18 1 1 A 106 106 LYS H H 113 7.648 7.677 -0.029 1
1 1090 . 18 1 1 A 106 106 LYS HA H 113 4.258 4.109 0.149 1
1 1099 . 18 1 1 A 106 106 LYS C C 113 176.929 177.118 -0.189 1
1 1100 . 18 1 1 A 106 106 LYS CA C 113 58.031 58.726 -0.695 1
1 1101 . 18 1 1 A 106 106 LYS CB C 113 32.936 32.332 0.604 1
1 1105 . 18 1 1 A 106 106 LYS N N 113 116.668 119.344 -2.676 1
1 1106 . 18 1 1 A 107 107 GLU H H 114 7.420 7.764 -0.344 1
1 1107 . 18 1 1 A 107 107 GLU HA H 114 4.216 4.533 -0.317 1
1 1112 . 18 1 1 A 107 107 GLU C C 114 174.964 175.380 -0.416 1
1 1113 . 18 1 1 A 107 107 GLU CA C 114 57.414 57.464 -0.050 1
1 1114 . 18 1 1 A 107 107 GLU CB C 114 34.555 32.307 2.248 1
1 1116 . 18 1 1 A 107 107 GLU N N 114 115.785 118.756 -2.971 1
1 1117 . 18 1 1 A 108 108 TYR H H 115 7.848 7.669 0.179 1
1 1118 . 18 1 1 A 108 108 TYR HA H 115 5.091 5.207 -0.116 1
1 1125 . 18 1 1 A 108 108 TYR C C 115 174.440 176.074 -1.634 1
1 1126 . 18 1 1 A 108 108 TYR CA C 115 57.916 57.517 0.399 1
1 1127 . 18 1 1 A 108 108 TYR CB C 115 40.938 39.955 0.983 1
1 1130 . 18 1 1 A 108 108 TYR N N 115 116.660 118.346 -1.686 1
1 1131 . 18 1 1 A 109 109 LYS H H 116 8.839 8.816 0.023 1
1 1132 . 18 1 1 A 109 109 LYS HA H 116 4.392 4.301 0.091 1
1 1140 . 18 1 1 A 109 109 LYS C C 116 176.985 176.161 0.824 1
1 1141 . 18 1 1 A 109 109 LYS CA C 116 56.951 58.008 -1.057 1
1 1142 . 18 1 1 A 109 109 LYS CB C 116 34.825 32.712 2.113 1
1 1146 . 18 1 1 A 109 109 LYS N N 116 120.321 123.006 -2.685 1
1 1147 . 18 1 1 A 110 110 SER H H 117 7.681 7.812 -0.131 1
1 1148 . 18 1 1 A 110 110 SER HA H 117 4.704 4.872 -0.168 1
1 1151 . 18 1 1 A 110 110 SER C C 117 173.499 172.362 1.137 1
1 1152 . 18 1 1 A 110 110 SER CA C 117 57.270 57.704 -0.434 1
1 1153 . 18 1 1 A 110 110 SER CB C 117 65.152 65.084 0.068 1
1 1154 . 18 1 1 A 110 110 SER N N 117 110.754 112.912 -2.158 1
1 1155 . 18 1 1 A 111 111 PHE H H 118 9.373 8.931 0.442 1
1 1156 . 18 1 1 A 111 111 PHE HA H 118 4.758 5.172 -0.414 1
1 1164 . 18 1 1 A 111 111 PHE C C 118 172.295 172.869 -0.574 1
1 1165 . 18 1 1 A 111 111 PHE CA C 118 59.987 57.541 2.446 1
1 1166 . 18 1 1 A 111 111 PHE CB C 118 43.330 41.933 1.397 1
1 1170 . 18 1 1 A 111 111 PHE N N 118 129.514 127.033 2.481 1
1 1171 . 18 1 1 A 112 112 LEU H H 119 8.917 9.299 -0.382 1
1 1172 . 18 1 1 A 112 112 LEU HA H 119 5.322 5.206 0.116 1
1 1182 . 18 1 1 A 112 112 LEU C C 119 174.640 174.829 -0.189 1
1 1183 . 18 1 1 A 112 112 LEU CA C 119 54.200 53.369 0.831 1
1 1184 . 18 1 1 A 112 112 LEU CB C 119 46.932 45.300 1.632 1
1 1187 . 18 1 1 A 112 112 LEU N N 119 131.949 129.899 2.050 1
1 1188 . 18 1 1 A 113 113 LEU H H 120 9.584 9.131 0.453 1
1 1189 . 18 1 1 A 113 113 LEU HA H 120 5.753 5.520 0.233 1
1 1199 . 18 1 1 A 113 113 LEU C C 120 174.747 175.377 -0.630 1
1 1200 . 18 1 1 A 113 113 LEU CA C 120 54.160 53.032 1.128 1
1 1201 . 18 1 1 A 113 113 LEU CB C 120 46.502 45.118 1.384 1
1 1205 . 18 1 1 A 113 113 LEU N N 120 121.753 123.485 -1.732 1
1 1206 . 18 1 1 A 114 114 THR H H 121 9.641 9.163 0.478 1
1 1207 . 18 1 1 A 114 114 THR HA H 121 5.607 5.028 0.579 1
1 1212 . 18 1 1 A 114 114 THR C C 121 174.155 174.309 -0.154 1
1 1213 . 18 1 1 A 114 114 THR CA C 121 62.009 61.813 0.196 1
1 1214 . 18 1 1 A 114 114 THR CB C 121 72.187 70.210 1.977 1
1 1216 . 18 1 1 A 114 114 THR N N 121 120.950 118.360 2.590 1
1 1217 . 18 1 1 A 115 115 ILE H H 122 9.145 9.139 0.006 1
1 1218 . 18 1 1 A 115 115 ILE HA H 122 5.086 5.462 -0.376 1
1 1228 . 18 1 1 A 115 115 ILE C C 122 174.162 173.720 0.442 1
1 1229 . 18 1 1 A 115 115 ILE CA C 122 59.192 58.506 0.686 1
1 1230 . 18 1 1 A 115 115 ILE CB C 122 42.134 40.591 1.543 1
1 1234 . 18 1 1 A 115 115 ILE N N 122 122.636 123.053 -0.417 1
1 1235 . 18 1 1 A 116 116 GLN H H 123 8.152 8.288 -0.136 1
1 1236 . 18 1 1 A 116 116 GLN HA H 123 5.716 4.670 1.046 1
1 1243 . 18 1 1 A 116 116 GLN CA C 123 54.434 54.343 0.091 1
1 1244 . 18 1 1 A 116 116 GLN CB C 123 32.522 32.247 0.275 1
1 1246 . 18 1 1 A 116 116 GLN N N 123 121.887 122.340 -0.453 1
1 1248 . 18 1 1 A 117 117 VAL H H 124 7.729 8.258 -0.529 1
1 1249 . 18 1 1 A 117 117 VAL HA H 124 5.165 4.561 0.604 1
1 1257 . 18 1 1 A 117 117 VAL C C 124 175.588 174.982 0.606 1
1 1258 . 18 1 1 A 117 117 VAL CA C 124 61.893 61.672 0.221 1
1 1259 . 18 1 1 A 117 117 VAL CB C 124 34.487 32.084 2.403 1
1 1262 . 18 1 1 A 117 117 VAL N N 124 127.319 127.468 -0.149 1
1 1263 . 18 1 1 A 118 118 THR H H 125 8.852 9.316 -0.464 1
1 1264 . 18 1 1 A 118 118 THR HA H 125 5.080 4.745 0.335 1
1 1269 . 18 1 1 A 118 118 THR C C 125 175.655 172.399 3.256 1
1 1270 . 18 1 1 A 118 118 THR CA C 125 58.527 58.805 -0.278 1
1 1271 . 18 1 1 A 118 118 THR CB C 125 71.038 71.781 -0.743 1
1 1273 . 18 1 1 A 118 118 THR N N 125 119.291 122.668 -3.377 1
1 1274 . 18 1 1 A 119 119 PRO HA H 126 4.762 4.580 0.182 1
1 1280 . 18 1 1 A 119 119 PRO C C 126 177.014 176.732 0.282 1
1 1281 . 18 1 1 A 119 119 PRO CA C 126 63.418 62.799 0.619 1
1 1282 . 18 1 1 A 119 119 PRO CB C 126 32.508 32.110 0.398 1
1 1285 . 18 1 1 A 120 120 LYS H H 127 8.283 8.167 0.116 1
1 1286 . 18 1 1 A 120 120 LYS HA H 127 4.400 4.624 -0.224 1
1 1293 . 18 1 1 A 120 120 LYS C C 127 175.126 175.076 0.050 1
1 1294 . 18 1 1 A 120 120 LYS CA C 127 55.004 54.180 0.824 1
1 1295 . 18 1 1 A 120 120 LYS CB C 127 33.195 31.922 1.273 1
1 1298 . 18 1 1 A 120 120 LYS N N 127 126.383 121.813 4.570 1
1 1299 . 18 1 1 A 121 121 PRO HA H 128 4.501 4.319 0.182 1
1 1306 . 18 1 1 A 121 121 PRO C C 128 178.706 177.927 0.779 1
1 1307 . 18 1 1 A 121 121 PRO CA C 128 64.005 63.769 0.236 1
1 1308 . 18 1 1 A 121 121 PRO CB C 128 31.508 31.302 0.206 1
1 1311 . 18 1 1 A 122 122 GLY H H 129 8.539 8.818 -0.279 1
1 1312 . 18 1 1 A 122 122 GLY HA3 H 129 4.001 3.936 0.065 1
1 1313 . 18 1 1 A 122 122 GLY C C 129 174.302 174.175 0.127 1
1 1314 . 18 1 1 A 122 122 GLY CA C 129 45.750 46.518 -0.768 1
1 1315 . 18 1 1 A 122 122 GLY N N 129 110.077 112.927 -2.850 1
1 1316 . 18 1 1 A 123 123 GLY H H 130 7.575 7.695 -0.120 1
1 1317 . 18 1 1 A 123 123 GLY HA2 H 130 4.343 4.114 0.229 1
1 1318 . 18 1 1 A 123 123 GLY HA3 H 130 4.059 4.115 -0.056 1
1 1319 . 18 1 1 A 123 123 GLY C C 130 169.784 171.745 -1.961 1
1 1320 . 18 1 1 A 123 123 GLY CA C 130 45.361 45.639 -0.278 1
1 1321 . 18 1 1 A 123 123 GLY N N 130 108.051 106.695 1.356 1
1 1322 . 18 1 1 A 124 124 PRO HA H 131 4.715 4.468 0.247 1
1 1329 . 18 1 1 A 124 124 PRO C C 131 177.281 176.265 1.016 1
1 1330 . 18 1 1 A 124 124 PRO CA C 131 63.271 63.578 -0.307 1
1 1331 . 18 1 1 A 124 124 PRO CB C 131 33.068 31.287 1.781 1
1 1334 . 18 1 1 A 125 125 GLY H H 132 8.462 8.190 0.272 1
1 1335 . 18 1 1 A 125 125 GLY HA2 H 132 4.516 4.108 0.408 1
1 1336 . 18 1 1 A 125 125 GLY HA3 H 132 3.858 4.114 -0.256 1
1 1337 . 18 1 1 A 125 125 GLY C C 132 175.191 171.579 3.612 1
1 1338 . 18 1 1 A 125 125 GLY CA C 132 44.493 44.336 0.157 1
1 1339 . 18 1 1 A 125 125 GLY N N 132 107.890 111.429 -3.539 1
1 1340 . 18 1 1 A 126 126 SER H H 133 8.226 8.483 -0.257 1
1 1341 . 18 1 1 A 126 126 SER HA H 133 5.258 5.327 -0.069 1
1 1344 . 18 1 1 A 126 126 SER C C 133 171.727 172.873 -1.146 1
1 1345 . 18 1 1 A 126 126 SER CA C 133 58.867 57.048 1.819 1
1 1346 . 18 1 1 A 126 126 SER CB C 133 67.219 66.297 0.922 1
1 1347 . 18 1 1 A 126 126 SER N N 133 114.019 113.842 0.177 1
1 1348 . 18 1 1 A 127 127 ILE H H 134 9.226 9.308 -0.082 1
1 1349 . 18 1 1 A 127 127 ILE HA H 134 4.455 4.846 -0.391 1
1 1359 . 18 1 1 A 127 127 ILE C C 134 175.234 174.361 0.873 1
1 1360 . 18 1 1 A 127 127 ILE CA C 134 60.018 59.965 0.053 1
1 1361 . 18 1 1 A 127 127 ILE CB C 134 39.804 39.451 0.353 1
1 1365 . 18 1 1 A 127 127 ILE N N 134 120.950 120.319 0.631 1
1 1366 . 18 1 1 A 128 128 VAL H H 135 9.422 9.081 0.341 1
1 1367 . 18 1 1 A 128 128 VAL HA H 135 4.234 4.660 -0.426 1
1 1375 . 18 1 1 A 128 128 VAL C C 135 175.285 174.181 1.104 1
1 1376 . 18 1 1 A 128 128 VAL CA C 135 61.595 60.505 1.090 1
1 1377 . 18 1 1 A 128 128 VAL CB C 135 32.122 32.780 -0.658 1
1 1380 . 18 1 1 A 128 128 VAL N N 135 127.239 128.020 -0.781 1
1 1381 . 18 1 1 A 129 129 HIS H H 136 9.397 9.327 0.070 1
1 1382 . 18 1 1 A 129 129 HIS HA H 136 5.508 4.985 0.523 1
1 1387 . 18 1 1 A 129 129 HIS C C 136 174.874 174.395 0.479 1
1 1388 . 18 1 1 A 129 129 HIS CA C 136 55.220 54.486 0.734 1
1 1389 . 18 1 1 A 129 129 HIS CB C 136 29.690 30.430 -0.740 1
1 1392 . 18 1 1 A 129 129 HIS N N 136 127.239 128.414 -1.175 1
1 1393 . 18 1 1 A 130 130 TRP H H 137 9.364 9.402 -0.038 1
1 1394 . 18 1 1 A 130 130 TRP HA H 137 4.976 5.176 -0.200 1
1 1403 . 18 1 1 A 130 130 TRP C C 137 176.195 175.524 0.671 1
1 1404 . 18 1 1 A 130 130 TRP CA C 137 57.257 55.982 1.275 1
1 1405 . 18 1 1 A 130 130 TRP CB C 137 31.514 30.771 0.743 1
1 1411 . 18 1 1 A 130 130 TRP N N 137 127.386 125.161 2.225 1
1 1413 . 18 1 1 A 131 131 HIS H H 138 9.088 9.405 -0.317 1
1 1414 . 18 1 1 A 131 131 HIS HA H 138 5.447 5.213 0.234 1
1 1418 . 18 1 1 A 131 131 HIS C C 138 173.701 173.973 -0.272 1
1 1419 . 18 1 1 A 131 131 HIS CA C 138 55.756 54.403 1.353 1
1 1420 . 18 1 1 A 131 131 HIS CB C 138 31.514 31.872 -0.358 1
1 1422 . 18 1 1 A 131 131 HIS N N 138 120.816 121.937 -1.121 1
1 1423 . 18 1 1 A 132 132 LEU H H 139 9.593 9.569 0.024 1
1 1424 . 18 1 1 A 132 132 LEU HA H 139 5.289 4.967 0.322 1
1 1431 . 18 1 1 A 132 132 LEU C C 139 175.962 176.103 -0.141 1
1 1432 . 18 1 1 A 132 132 LEU CA C 139 53.922 53.197 0.725 1
1 1433 . 18 1 1 A 132 132 LEU CB C 139 43.977 43.203 0.774 1
1 1437 . 18 1 1 A 132 132 LEU N N 139 127.721 124.868 2.853 1
1 1438 . 18 1 1 A 133 133 GLU H H 140 8.820 9.226 -0.406 1
1 1439 . 18 1 1 A 133 133 GLU HA H 140 4.767 5.156 -0.389 1
1 1443 . 18 1 1 A 133 133 GLU C C 140 174.688 174.918 -0.230 1
1 1444 . 18 1 1 A 133 133 GLU CA C 140 55.662 54.971 0.691 1
1 1445 . 18 1 1 A 133 133 GLU CB C 140 32.663 33.095 -0.432 1
1 1447 . 18 1 1 A 133 133 GLU N N 140 120.254 123.159 -2.905 1
1 1448 . 18 1 1 A 134 134 TYR H H 141 8.022 9.187 -1.165 1
1 1449 . 18 1 1 A 134 134 TYR HA H 141 5.255 5.282 -0.027 1
1 1456 . 18 1 1 A 134 134 TYR C C 141 173.836 172.585 1.251 1
1 1457 . 18 1 1 A 134 134 TYR CA C 141 55.127 56.041 -0.914 1
1 1458 . 18 1 1 A 134 134 TYR CB C 141 42.648 41.247 1.401 1
1 1461 . 18 1 1 A 134 134 TYR N N 141 121.566 119.692 1.874 1
1 1462 . 18 1 1 A 135 135 GLU H H 142 8.307 8.705 -0.398 1
1 1463 . 18 1 1 A 135 135 GLU HA H 142 5.250 5.186 0.064 1
1 1468 . 18 1 1 A 135 135 GLU C C 142 177.199 175.680 1.519 1
1 1469 . 18 1 1 A 135 135 GLU CA C 142 55.120 55.056 0.064 1
1 1470 . 18 1 1 A 135 135 GLU CB C 142 33.357 33.307 0.050 1
1 1472 . 18 1 1 A 135 135 GLU N N 142 118.996 120.678 -1.682 1
1 1473 . 18 1 1 A 136 136 LYS H H 143 9.698 8.987 0.711 1
1 1474 . 18 1 1 A 136 136 LYS HA H 143 4.502 4.536 -0.034 1
1 1482 . 18 1 1 A 136 136 LYS C C 143 176.339 177.195 -0.856 1
1 1483 . 18 1 1 A 136 136 LYS CA C 143 57.822 56.910 0.912 1
1 1484 . 18 1 1 A 136 136 LYS CB C 143 35.162 32.714 2.448 1
1 1488 . 18 1 1 A 136 136 LYS N N 143 127.748 126.893 0.855 1
1 1489 . 18 1 1 A 137 137 ILE H H 144 8.567 9.127 -0.560 1
1 1490 . 18 1 1 A 137 137 ILE HA H 144 3.725 3.892 -0.167 1
1 1500 . 18 1 1 A 137 137 ILE C C 144 175.914 176.905 -0.991 1
1 1501 . 18 1 1 A 137 137 ILE CA C 144 65.879 63.807 2.072 1
1 1502 . 18 1 1 A 137 137 ILE CB C 144 39.419 38.561 0.858 1
1 1506 . 18 1 1 A 137 137 ILE N N 144 121.432 123.356 -1.924 1
1 1507 . 18 1 1 A 138 138 SER H H 145 7.209 8.947 -1.738 1
1 1508 . 18 1 1 A 138 138 SER HA H 145 4.513 4.793 -0.280 1
1 1511 . 18 1 1 A 138 138 SER C C 145 173.909 174.169 -0.260 1
1 1512 . 18 1 1 A 138 138 SER CA C 145 56.963 59.688 -2.725 1
1 1513 . 18 1 1 A 138 138 SER CB C 145 65.768 64.868 0.900 1
1 1514 . 18 1 1 A 138 138 SER N N 145 108.452 115.697 -7.245 1
1 1515 . 18 1 1 A 139 139 GLU H H 146 9.210 8.175 1.035 1
1 1516 . 18 1 1 A 139 139 GLU HA H 146 4.216 4.377 -0.161 1
1 1520 . 18 1 1 A 139 139 GLU C C 146 177.985 176.585 1.400 1
1 1521 . 18 1 1 A 139 139 GLU CA C 146 58.898 57.763 1.135 1
1 1522 . 18 1 1 A 139 139 GLU CB C 146 30.096 31.841 -1.745 1
1 1524 . 18 1 1 A 139 139 GLU N N 146 120.495 119.943 0.552 1
1 1525 . 18 1 1 A 140 140 GLU H H 147 8.380 8.172 0.208 1
1 1526 . 18 1 1 A 140 140 GLU HA H 147 4.401 4.073 0.328 1
1 1529 . 18 1 1 A 140 140 GLU C C 147 177.840 178.157 -0.317 1
1 1530 . 18 1 1 A 140 140 GLU CA C 147 58.740 58.912 -0.172 1
1 1531 . 18 1 1 A 140 140 GLU CB C 147 30.224 29.648 0.576 1
1 1532 . 18 1 1 A 140 140 GLU N N 147 115.491 120.702 -5.211 1
1 1533 . 18 1 1 A 141 141 VAL H H 148 7.070 7.679 -0.609 1
1 1534 . 18 1 1 A 141 141 VAL HA H 148 4.234 4.197 0.037 1
1 1542 . 18 1 1 A 141 141 VAL C C 148 174.764 175.750 -0.986 1
1 1543 . 18 1 1 A 141 141 VAL CA C 148 62.464 61.944 0.520 1
1 1544 . 18 1 1 A 141 141 VAL CB C 148 33.474 31.751 1.723 1
1 1547 . 18 1 1 A 141 141 VAL N N 148 112.841 117.367 -4.526 1
1 1548 . 18 1 1 A 142 142 ALA H H 149 6.989 7.244 -0.255 1
1 1549 . 18 1 1 A 142 142 ALA HA H 149 4.408 4.037 0.371 1
1 1553 . 18 1 1 A 142 142 ALA C C 149 176.930 176.908 0.022 1
1 1554 . 18 1 1 A 142 142 ALA CA C 149 51.524 52.384 -0.860 1
1 1555 . 18 1 1 A 142 142 ALA CB C 149 20.704 19.444 1.260 1
1 1556 . 18 1 1 A 142 142 ALA N N 149 121.940 125.342 -3.402 1
1 1557 . 18 1 1 A 143 143 HIS H H 150 8.600 9.501 -0.901 1
1 1558 . 18 1 1 A 143 143 HIS HA H 150 5.211 5.243 -0.032 1
1 1563 . 18 1 1 A 143 143 HIS C C 150 173.613 174.177 -0.564 1
1 1564 . 18 1 1 A 143 143 HIS CA C 150 53.829 53.127 0.702 1
1 1565 . 18 1 1 A 143 143 HIS CB C 150 29.249 30.147 -0.898 1
1 1568 . 18 1 1 A 143 143 HIS N N 150 118.488 118.801 -0.313 1
1 1569 . 18 1 1 A 144 144 PRO HA H 151 4.324 4.339 -0.015 1
1 1576 . 18 1 1 A 144 144 PRO C C 151 177.922 178.617 -0.695 1
1 1577 . 18 1 1 A 144 144 PRO CA C 151 65.055 64.977 0.078 1
1 1578 . 18 1 1 A 144 144 PRO CB C 151 31.651 32.155 -0.504 1
1 1581 . 18 1 1 A 145 145 GLU H H 152 10.203 8.474 1.729 1
1 1582 . 18 1 1 A 145 145 GLU HA H 152 4.379 4.114 0.265 1
1 1587 . 18 1 1 A 145 145 GLU C C 152 178.772 178.818 -0.046 1
1 1588 . 18 1 1 A 145 145 GLU CA C 152 59.583 59.753 -0.170 1
1 1589 . 18 1 1 A 145 145 GLU CB C 152 27.866 29.411 -1.545 1
1 1591 . 18 1 1 A 145 145 GLU N N 152 120.709 118.197 2.512 1
1 1592 . 18 1 1 A 146 146 THR H H 153 8.234 7.818 0.416 1
1 1593 . 18 1 1 A 146 146 THR HA H 153 4.528 4.121 0.407 1
1 1598 . 18 1 1 A 146 146 THR C C 153 176.938 177.494 -0.556 1
1 1599 . 18 1 1 A 146 146 THR CA C 153 63.757 65.386 -1.629 1
1 1600 . 18 1 1 A 146 146 THR CB C 153 69.147 68.581 0.566 1
1 1602 . 18 1 1 A 146 146 THR N N 153 112.948 113.280 -0.332 1
1 1603 . 18 1 1 A 147 147 LEU H H 154 7.803 7.617 0.186 1
1 1604 . 18 1 1 A 147 147 LEU HA H 154 4.145 3.807 0.338 1
1 1614 . 18 1 1 A 147 147 LEU C C 154 179.064 178.806 0.258 1
1 1615 . 18 1 1 A 147 147 LEU CA C 154 57.462 57.945 -0.483 1
1 1616 . 18 1 1 A 147 147 LEU CB C 154 42.061 41.443 0.618 1
1 1620 . 18 1 1 A 147 147 LEU N N 154 122.690 122.332 0.358 1
1 1621 . 18 1 1 A 148 148 LEU H H 155 7.884 8.326 -0.442 1
1 1622 . 18 1 1 A 148 148 LEU HA H 155 3.905 3.854 0.051 1
1 1632 . 18 1 1 A 148 148 LEU C C 155 179.101 179.324 -0.223 1
1 1633 . 18 1 1 A 148 148 LEU CA C 155 59.362 57.832 1.530 1
1 1634 . 18 1 1 A 148 148 LEU CB C 155 41.293 41.028 0.265 1
1 1638 . 18 1 1 A 148 148 LEU N N 155 120.174 118.778 1.396 1
1 1639 . 18 1 1 A 149 149 GLN H H 156 7.665 7.876 -0.211 1
1 1640 . 18 1 1 A 149 149 GLN HA H 156 4.004 3.971 0.033 1
1 1647 . 18 1 1 A 149 149 GLN C C 156 177.819 178.036 -0.217 1
1 1648 . 18 1 1 A 149 149 GLN CA C 156 58.849 58.771 0.078 1
1 1649 . 18 1 1 A 149 149 GLN CB C 156 28.123 28.749 -0.626 1
1 1651 . 18 1 1 A 149 149 GLN N N 156 116.828 118.648 -1.820 1
1 1653 . 18 1 1 A 150 150 PHE H H 157 7.445 8.635 -1.190 1
1 1654 . 18 1 1 A 150 150 PHE HA H 157 4.110 4.175 -0.065 1
1 1661 . 18 1 1 A 150 150 PHE C C 157 175.646 176.992 -1.346 1
1 1662 . 18 1 1 A 150 150 PHE CA C 157 61.340 61.346 -0.006 1
1 1663 . 18 1 1 A 150 150 PHE CB C 157 38.413 38.932 -0.519 1
1 1666 . 18 1 1 A 150 150 PHE N N 157 120.977 121.698 -0.721 1
1 1667 . 18 1 1 A 151 151 CYS H H 158 7.249 7.757 -0.508 1
1 1668 . 18 1 1 A 151 151 CYS HA H 158 2.173 3.055 -0.882 1
1 1671 . 18 1 1 A 151 151 CYS C C 158 178.631 176.403 2.228 1
1 1672 . 18 1 1 A 151 151 CYS CA C 158 62.421 62.042 0.379 1
1 1673 . 18 1 1 A 151 151 CYS CB C 158 26.042 25.649 0.393 1
1 1674 . 18 1 1 A 151 151 CYS N N 158 116.053 118.121 -2.068 1
1 1675 . 18 1 1 A 152 152 VAL H H 159 7.721 8.253 -0.532 1
1 1676 . 18 1 1 A 152 152 VAL HA H 159 3.486 3.363 0.123 1
1 1684 . 18 1 1 A 152 152 VAL C C 159 178.156 177.537 0.619 1
1 1685 . 18 1 1 A 152 152 VAL CA C 159 67.798 66.917 0.881 1
1 1686 . 18 1 1 A 152 152 VAL CB C 159 32.595 31.468 1.127 1
1 1689 . 18 1 1 A 152 152 VAL N N 159 123.412 120.086 3.326 1
1 1690 . 18 1 1 A 153 153 GLU H H 160 8.584 8.137 0.447 1
1 1691 . 18 1 1 A 153 153 GLU HA H 160 4.111 3.878 0.233 1
1 1696 . 18 1 1 A 153 153 GLU C C 160 180.850 179.475 1.375 1
1 1697 . 18 1 1 A 153 153 GLU CA C 160 59.666 59.002 0.664 1
1 1698 . 18 1 1 A 153 153 GLU CB C 160 29.285 29.174 0.111 1
1 1700 . 18 1 1 A 153 153 GLU N N 160 120.682 119.146 1.536 1
1 1701 . 18 1 1 A 154 154 VAL H H 161 8.331 7.459 0.872 1
1 1702 . 18 1 1 A 154 154 VAL HA H 161 3.475 3.676 -0.201 1
1 1710 . 18 1 1 A 154 154 VAL C C 161 178.860 177.818 1.042 1
1 1711 . 18 1 1 A 154 154 VAL CA C 161 66.861 66.495 0.366 1
1 1712 . 18 1 1 A 154 154 VAL CB C 161 30.781 31.389 -0.608 1
1 1715 . 18 1 1 A 154 154 VAL N N 161 119.344 122.239 -2.895 1
1 1716 . 18 1 1 A 155 155 SER H H 162 7.849 8.411 -0.562 1
1 1717 . 18 1 1 A 155 155 SER HA H 162 4.306 4.231 0.075 1
1 1721 . 18 1 1 A 155 155 SER C C 162 174.992 176.707 -1.715 1
1 1722 . 18 1 1 A 155 155 SER CA C 162 64.741 62.244 2.497 1
1 1723 . 18 1 1 A 155 155 SER CB C 162 64.253 62.805 1.448 1
1 1724 . 18 1 1 A 155 155 SER N N 162 117.035 117.535 -0.500 1
1 1725 . 18 1 1 A 156 156 LYS H H 163 7.709 7.759 -0.050 1
1 1726 . 18 1 1 A 156 156 LYS HA H 163 4.285 4.070 0.215 1
1 1735 . 18 1 1 A 156 156 LYS C C 163 178.799 178.787 0.012 1
1 1736 . 18 1 1 A 156 156 LYS CA C 163 59.869 59.603 0.266 1
1 1737 . 18 1 1 A 156 156 LYS CB C 163 32.798 31.913 0.885 1
1 1741 . 18 1 1 A 156 156 LYS N N 163 120.188 122.060 -1.872 1
1 1742 . 18 1 1 A 157 157 GLU H H 164 7.363 7.546 -0.183 1
1 1743 . 18 1 1 A 157 157 GLU HA H 164 4.364 4.107 0.257 1
1 1748 . 18 1 1 A 157 157 GLU C C 164 180.318 178.749 1.569 1
1 1749 . 18 1 1 A 157 157 GLU CA C 164 58.945 58.877 0.068 1
1 1750 . 18 1 1 A 157 157 GLU CB C 164 29.150 29.292 -0.142 1
1 1752 . 18 1 1 A 157 157 GLU N N 164 119.023 119.010 0.013 1
1 1753 . 18 1 1 A 158 158 ILE H H 165 8.486 8.373 0.113 1
1 1754 . 18 1 1 A 158 158 ILE HA H 165 3.734 4.045 -0.311 1
1 1764 . 18 1 1 A 158 158 ILE C C 165 177.691 177.327 0.364 1
1 1765 . 18 1 1 A 158 158 ILE CA C 165 66.528 62.734 3.794 1
1 1766 . 18 1 1 A 158 158 ILE CB C 165 38.879 37.803 1.076 1
1 1770 . 18 1 1 A 158 158 ILE N N 165 121.191 120.803 0.388 1
1 1771 . 18 1 1 A 159 159 ASP H H 166 8.340 8.303 0.037 1
1 1772 . 18 1 1 A 159 159 ASP HA H 166 4.632 4.320 0.312 1
1 1775 . 18 1 1 A 159 159 ASP C C 166 178.632 178.790 -0.158 1
1 1776 . 18 1 1 A 159 159 ASP CA C 166 57.627 57.839 -0.212 1
1 1777 . 18 1 1 A 159 159 ASP CB C 166 42.662 42.117 0.545 1
1 1778 . 18 1 1 A 159 159 ASP N N 166 119.692 122.036 -2.344 1
1 1779 . 18 1 1 A 160 160 GLU H H 167 8.299 7.783 0.516 1
1 1780 . 18 1 1 A 160 160 GLU HA H 167 4.017 4.121 -0.104 1
1 1785 . 18 1 1 A 160 160 GLU C C 167 179.874 178.996 0.878 1
1 1786 . 18 1 1 A 160 160 GLU CA C 167 59.677 58.687 0.990 1
1 1787 . 18 1 1 A 160 160 GLU CB C 167 29.832 29.375 0.457 1
1 1789 . 18 1 1 A 160 160 GLU N N 167 114.527 118.220 -3.693 1
1 1790 . 18 1 1 A 161 161 HIS H H 168 8.093 8.431 -0.338 1
1 1791 . 18 1 1 A 161 161 HIS HA H 168 4.538 4.230 0.308 1
1 1796 . 18 1 1 A 161 161 HIS C C 168 177.437 176.708 0.729 1
1 1797 . 18 1 1 A 161 161 HIS CA C 168 59.181 59.675 -0.494 1
1 1798 . 18 1 1 A 161 161 HIS CB C 168 29.882 29.426 0.456 1
1 1801 . 18 1 1 A 161 161 HIS N N 168 117.016 120.915 -3.899 1
1 1802 . 18 1 1 A 162 162 LEU H H 169 8.364 7.854 0.510 1
1 1803 . 18 1 1 A 162 162 LEU HA H 169 4.157 3.879 0.278 1
1 1813 . 18 1 1 A 162 162 LEU C C 169 179.331 179.717 -0.386 1
1 1814 . 18 1 1 A 162 162 LEU CA C 169 57.417 57.425 -0.008 1
1 1815 . 18 1 1 A 162 162 LEU CB C 169 42.452 41.659 0.793 1
1 1819 . 18 1 1 A 162 162 LEU N N 169 118.889 119.322 -0.433 1
1 1820 . 18 1 1 A 163 163 LEU H H 170 8.331 7.725 0.606 1
1 1821 . 18 1 1 A 163 163 LEU HA H 170 4.274 4.220 0.054 1
1 1831 . 18 1 1 A 163 163 LEU C C 170 177.877 177.568 0.309 1
1 1832 . 18 1 1 A 163 163 LEU CA C 170 56.130 56.977 -0.847 1
1 1833 . 18 1 1 A 163 163 LEU CB C 170 42.232 42.413 -0.181 1
1 1837 . 18 1 1 A 163 163 LEU N N 170 118.033 118.909 -0.876 1
1 1838 . 18 1 1 A 164 164 ALA H H 171 7.266 7.617 -0.351 1
1 1839 . 18 1 1 A 164 164 ALA HA H 171 4.346 4.371 -0.025 1
1 1843 . 18 1 1 A 164 164 ALA C C 171 177.865 176.708 1.157 1
1 1844 . 18 1 1 A 164 164 ALA CA C 171 53.205 51.276 1.929 1
1 1845 . 18 1 1 A 164 164 ALA CB C 171 19.691 19.407 0.284 1
1 1846 . 18 1 1 A 164 164 ALA N N 171 121.244 121.971 -0.727 1
1 1847 . 18 1 1 A 165 165 GLU H H 172 7.883 8.584 -0.701 1
1 1848 . 18 1 1 A 165 165 GLU HA H 172 4.357 4.513 -0.156 1
1 1853 . 18 1 1 A 165 165 GLU C C 172 175.847 176.875 -1.028 1
1 1854 . 18 1 1 A 165 165 GLU CA C 172 56.428 55.535 0.893 1
1 1855 . 18 1 1 A 165 165 GLU CB C 172 31.190 31.071 0.119 1
1 1857 . 18 1 1 A 165 165 GLU N N 172 119.679 124.749 -5.070 1
1 14 . 19 1 1 A 11 11 GLU H H 18 8.421 8.278 0.143 1
1 15 . 19 1 1 A 11 11 GLU HA H 18 4.397 4.279 0.118 1
1 20 . 19 1 1 A 11 11 GLU C C 18 176.539 175.705 0.834 1
1 21 . 19 1 1 A 11 11 GLU CA C 18 56.957 57.170 -0.213 1
1 22 . 19 1 1 A 11 11 GLU CB C 18 30.839 29.666 1.173 1
1 24 . 19 1 1 A 11 11 GLU N N 18 123.225 120.562 2.663 1
1 25 . 19 1 1 A 12 12 ALA H H 19 8.397 7.670 0.727 1
1 26 . 19 1 1 A 12 12 ALA HA H 19 4.409 4.563 -0.154 1
1 30 . 19 1 1 A 12 12 ALA C C 19 178.183 177.361 0.822 1
1 31 . 19 1 1 A 12 12 ALA CA C 19 53.085 50.757 2.328 1
1 32 . 19 1 1 A 12 12 ALA CB C 19 19.513 20.059 -0.546 1
1 33 . 19 1 1 A 12 12 ALA N N 19 125.285 123.198 2.087 1
1 34 . 19 1 1 A 13 13 SER H H 20 8.299 8.958 -0.659 1
1 35 . 19 1 1 A 13 13 SER HA H 20 4.549 4.160 0.389 1
1 38 . 19 1 1 A 13 13 SER C C 20 175.253 175.379 -0.126 1
1 39 . 19 1 1 A 13 13 SER CA C 20 58.693 61.434 -2.741 1
1 40 . 19 1 1 A 13 13 SER CB C 20 64.613 63.109 1.504 1
1 41 . 19 1 1 A 13 13 SER N N 20 114.822 120.489 -5.667 1
1 42 . 19 1 1 A 14 14 SER H H 21 8.494 7.752 0.742 1
1 43 . 19 1 1 A 14 14 SER HA H 21 4.593 4.534 0.059 1
1 46 . 19 1 1 A 14 14 SER C C 21 175.267 173.498 1.769 1
1 47 . 19 1 1 A 14 14 SER CA C 21 59.200 58.118 1.082 1
1 48 . 19 1 1 A 14 14 SER CB C 21 64.253 63.279 0.974 1
1 49 . 19 1 1 A 14 14 SER N N 21 117.979 113.569 4.410 1
1 50 . 19 1 1 A 15 15 LEU H H 22 8.502 7.866 0.636 1
1 51 . 19 1 1 A 15 15 LEU HA H 22 4.467 4.013 0.454 1
1 61 . 19 1 1 A 15 15 LEU C C 22 176.813 174.865 1.948 1
1 62 . 19 1 1 A 15 15 LEU CA C 22 55.939 56.262 -0.323 1
1 63 . 19 1 1 A 15 15 LEU CB C 22 41.868 40.175 1.693 1
1 67 . 19 1 1 A 15 15 LEU N N 22 122.636 119.579 3.057 1
1 68 . 19 1 1 A 16 16 VAL H H 23 7.615 7.741 -0.126 1
1 69 . 19 1 1 A 16 16 VAL HA H 23 4.905 4.543 0.362 1
1 77 . 19 1 1 A 16 16 VAL C C 23 176.376 174.987 1.389 1
1 78 . 19 1 1 A 16 16 VAL CA C 23 61.322 60.019 1.303 1
1 79 . 19 1 1 A 16 16 VAL CB C 23 33.542 33.693 -0.151 1
1 82 . 19 1 1 A 16 16 VAL N N 23 118.354 119.534 -1.180 1
1 83 . 19 1 1 A 17 17 GLY H H 24 8.071 8.490 -0.419 1
1 84 . 19 1 1 A 17 17 GLY HA2 H 24 4.267 4.230 0.037 1
1 85 . 19 1 1 A 17 17 GLY HA3 H 24 3.367 4.359 -0.992 1
1 86 . 19 1 1 A 17 17 GLY C C 24 170.561 171.799 -1.238 1
1 87 . 19 1 1 A 17 17 GLY CA C 24 44.632 44.826 -0.194 1
1 88 . 19 1 1 A 17 17 GLY N N 24 112.948 114.462 -1.514 1
1 89 . 19 1 1 A 18 18 LYS H H 25 7.949 8.767 -0.818 1
1 90 . 19 1 1 A 18 18 LYS HA H 25 5.174 5.351 -0.177 1
1 98 . 19 1 1 A 18 18 LYS C C 25 175.571 174.228 1.343 1
1 99 . 19 1 1 A 18 18 LYS CA C 25 54.694 54.251 0.443 1
1 100 . 19 1 1 A 18 18 LYS CB C 25 36.934 36.761 0.173 1
1 104 . 19 1 1 A 18 18 LYS N N 25 115.972 117.362 -1.390 1
1 105 . 19 1 1 A 19 19 LEU H H 26 8.589 9.366 -0.777 1
1 106 . 19 1 1 A 19 19 LEU HA H 26 4.784 5.244 -0.460 1
1 116 . 19 1 1 A 19 19 LEU C C 26 174.429 174.467 -0.038 1
1 117 . 19 1 1 A 19 19 LEU CA C 26 55.374 54.185 1.189 1
1 118 . 19 1 1 A 19 19 LEU CB C 26 47.213 46.430 0.783 1
1 121 . 19 1 1 A 19 19 LEU N N 26 123.104 122.447 0.657 1
1 122 . 19 1 1 A 20 20 GLU H H 27 8.563 9.102 -0.539 1
1 123 . 19 1 1 A 20 20 GLU HA H 27 5.644 5.759 -0.115 1
1 128 . 19 1 1 A 20 20 GLU C C 27 175.658 174.684 0.974 1
1 129 . 19 1 1 A 20 20 GLU CA C 27 54.783 54.862 -0.079 1
1 130 . 19 1 1 A 20 20 GLU CB C 27 33.455 33.500 -0.045 1
1 132 . 19 1 1 A 20 20 GLU N N 27 123.318 126.318 -3.000 1
1 133 . 19 1 1 A 21 21 THR H H 28 8.413 8.826 -0.413 1
1 134 . 19 1 1 A 21 21 THR HA H 28 4.724 5.006 -0.282 1
1 139 . 19 1 1 A 21 21 THR C C 28 170.637 172.247 -1.610 1
1 140 . 19 1 1 A 21 21 THR CA C 28 61.847 59.822 2.025 1
1 141 . 19 1 1 A 21 21 THR CB C 28 69.552 72.051 -2.499 1
1 143 . 19 1 1 A 21 21 THR N N 28 115.223 119.952 -4.729 1
1 144 . 19 1 1 A 22 22 ASP H H 29 8.030 8.801 -0.771 1
1 145 . 19 1 1 A 22 22 ASP HA H 29 6.092 5.652 0.440 1
1 148 . 19 1 1 A 22 22 ASP C C 29 175.917 175.256 0.661 1
1 149 . 19 1 1 A 22 22 ASP CA C 29 53.689 52.789 0.900 1
1 150 . 19 1 1 A 22 22 ASP CB C 29 44.689 42.458 2.231 1
1 151 . 19 1 1 A 22 22 ASP N N 29 124.483 125.242 -0.759 1
1 152 . 19 1 1 A 23 23 VAL H H 30 9.316 8.836 0.480 1
1 153 . 19 1 1 A 23 23 VAL HA H 30 4.455 4.589 -0.134 1
1 161 . 19 1 1 A 23 23 VAL C C 30 174.981 174.920 0.061 1
1 162 . 19 1 1 A 23 23 VAL CA C 30 61.668 61.030 0.638 1
1 163 . 19 1 1 A 23 23 VAL CB C 30 36.446 35.147 1.299 1
1 166 . 19 1 1 A 23 23 VAL N N 30 123.294 122.263 1.031 1
1 167 . 19 1 1 A 24 24 GLU H H 31 8.875 8.799 0.076 1
1 168 . 19 1 1 A 24 24 GLU HA H 31 4.987 4.864 0.123 1
1 173 . 19 1 1 A 24 24 GLU C C 31 176.504 176.173 0.331 1
1 174 . 19 1 1 A 24 24 GLU CA C 31 56.938 55.788 1.150 1
1 175 . 19 1 1 A 24 24 GLU CB C 31 31.041 30.553 0.488 1
1 177 . 19 1 1 A 24 24 GLU N N 31 128.328 127.068 1.260 1
1 178 . 19 1 1 A 25 25 ILE H H 32 8.942 9.411 -0.469 1
1 179 . 19 1 1 A 25 25 ILE HA H 32 4.782 5.015 -0.233 1
1 189 . 19 1 1 A 25 25 ILE C C 32 176.008 175.283 0.725 1
1 190 . 19 1 1 A 25 25 ILE CA C 32 60.321 58.499 1.822 1
1 191 . 19 1 1 A 25 25 ILE CB C 32 41.220 41.757 -0.537 1
1 195 . 19 1 1 A 25 25 ILE N N 32 117.899 119.511 -1.612 1
1 196 . 19 1 1 A 26 26 LYS H H 33 10.588 8.851 1.737 1
1 197 . 19 1 1 A 26 26 LYS HA H 33 4.265 4.614 -0.349 1
1 206 . 19 1 1 A 26 26 LYS C C 33 179.248 175.807 3.441 1
1 207 . 19 1 1 A 26 26 LYS CA C 33 59.018 54.857 4.161 1
1 208 . 19 1 1 A 26 26 LYS CB C 33 33.474 33.871 -0.397 1
1 212 . 19 1 1 A 26 26 LYS N N 33 125.366 121.284 4.082 1
1 213 . 19 1 1 A 27 27 ALA H H 34 9.690 8.668 1.022 1
1 214 . 19 1 1 A 27 27 ALA HA H 34 4.170 4.003 0.167 1
1 218 . 19 1 1 A 27 27 ALA C C 34 176.917 176.145 0.772 1
1 219 . 19 1 1 A 27 27 ALA CA C 34 52.826 54.323 -1.497 1
1 220 . 19 1 1 A 27 27 ALA CB C 34 20.907 17.894 3.013 1
1 221 . 19 1 1 A 27 27 ALA N N 34 124.081 121.503 2.578 1
1 222 . 19 1 1 A 28 28 SER H H 35 7.994 8.409 -0.415 1
1 223 . 19 1 1 A 28 28 SER HA H 35 4.428 5.135 -0.707 1
1 227 . 19 1 1 A 28 28 SER CA C 35 57.722 56.238 1.484 1
1 228 . 19 1 1 A 28 28 SER CB C 35 65.158 65.140 0.018 1
1 229 . 19 1 1 A 28 28 SER N N 35 114.072 114.200 -0.128 1
1 230 . 19 1 1 A 29 29 ALA H H 36 9.169 8.998 0.171 1
1 231 . 19 1 1 A 29 29 ALA HA H 36 3.889 4.046 -0.157 1
1 235 . 19 1 1 A 29 29 ALA C C 36 179.868 179.733 0.135 1
1 236 . 19 1 1 A 29 29 ALA CA C 36 55.432 55.050 0.382 1
1 237 . 19 1 1 A 29 29 ALA CB C 36 17.993 18.240 -0.247 1
1 238 . 19 1 1 A 29 29 ALA N N 36 127.105 129.445 -2.340 1
1 239 . 19 1 1 A 30 30 ASP H H 37 8.437 7.694 0.743 1
1 240 . 19 1 1 A 30 30 ASP HA H 37 4.490 4.723 -0.233 1
1 243 . 19 1 1 A 30 30 ASP C C 37 178.560 179.205 -0.645 1
1 244 . 19 1 1 A 30 30 ASP CA C 37 56.660 57.108 -0.448 1
1 245 . 19 1 1 A 30 30 ASP CB C 37 40.508 40.522 -0.014 1
1 246 . 19 1 1 A 30 30 ASP N N 37 116.106 118.641 -2.535 1
1 247 . 19 1 1 A 31 31 LYS H H 38 7.754 8.044 -0.290 1
1 248 . 19 1 1 A 31 31 LYS HA H 38 4.047 4.317 -0.270 1
1 257 . 19 1 1 A 31 31 LYS C C 38 179.077 178.916 0.161 1
1 258 . 19 1 1 A 31 31 LYS CA C 38 58.589 59.122 -0.533 1
1 259 . 19 1 1 A 31 31 LYS CB C 38 32.461 32.023 0.438 1
1 263 . 19 1 1 A 31 31 LYS N N 38 120.147 121.054 -0.907 1
1 264 . 19 1 1 A 32 32 PHE H H 39 7.663 8.194 -0.531 1
1 265 . 19 1 1 A 32 32 PHE HA H 39 4.022 4.371 -0.349 1
1 270 . 19 1 1 A 32 32 PHE C C 39 176.578 177.514 -0.936 1
1 271 . 19 1 1 A 32 32 PHE CA C 39 61.756 61.454 0.302 1
1 272 . 19 1 1 A 32 32 PHE CB C 39 39.124 38.542 0.582 1
1 274 . 19 1 1 A 32 32 PHE N N 39 119.465 120.762 -1.297 1
1 275 . 19 1 1 A 33 33 HIS H H 40 8.397 8.242 0.155 1
1 276 . 19 1 1 A 33 33 HIS HA H 40 3.899 4.153 -0.254 1
1 279 . 19 1 1 A 33 33 HIS C C 40 177.412 177.741 -0.329 1
1 280 . 19 1 1 A 33 33 HIS CA C 40 59.291 59.977 -0.686 1
1 281 . 19 1 1 A 33 33 HIS CB C 40 28.925 30.247 -1.322 1
1 282 . 19 1 1 A 33 33 HIS N N 40 116.534 117.778 -1.244 1
1 283 . 19 1 1 A 34 34 HIS H H 41 7.832 7.666 0.166 1
1 284 . 19 1 1 A 34 34 HIS HA H 41 4.414 4.348 0.066 1
1 288 . 19 1 1 A 34 34 HIS C C 41 177.363 177.842 -0.479 1
1 289 . 19 1 1 A 34 34 HIS CA C 41 58.046 59.980 -1.934 1
1 290 . 19 1 1 A 34 34 HIS CB C 41 29.572 30.465 -0.893 1
1 292 . 19 1 1 A 34 34 HIS N N 41 116.682 117.156 -0.474 1
1 293 . 19 1 1 A 35 35 MET H H 42 7.751 8.741 -0.990 1
1 294 . 19 1 1 A 35 35 MET HA H 42 4.005 4.306 -0.301 1
1 299 . 19 1 1 A 35 35 MET C C 42 177.051 178.560 -1.509 1
1 300 . 19 1 1 A 35 35 MET CA C 42 57.343 58.228 -0.885 1
1 301 . 19 1 1 A 35 35 MET CB C 42 30.000 32.487 -2.487 1
1 303 . 19 1 1 A 35 35 MET N N 42 117.110 117.450 -0.340 1
1 304 . 19 1 1 A 36 36 PHE H H 43 7.111 7.854 -0.743 1
1 305 . 19 1 1 A 36 36 PHE HA H 43 4.454 4.110 0.344 1
1 311 . 19 1 1 A 36 36 PHE C C 43 175.596 177.706 -2.110 1
1 312 . 19 1 1 A 36 36 PHE CA C 43 58.407 60.785 -2.378 1
1 313 . 19 1 1 A 36 36 PHE CB C 43 39.279 38.395 0.884 1
1 316 . 19 1 1 A 36 36 PHE N N 43 114.153 121.097 -6.944 1
1 317 . 19 1 1 A 37 37 ALA H H 44 7.461 7.532 -0.071 1
1 318 . 19 1 1 A 37 37 ALA HA H 44 4.405 4.181 0.224 1
1 322 . 19 1 1 A 37 37 ALA C C 44 177.816 179.218 -1.402 1
1 323 . 19 1 1 A 37 37 ALA CA C 44 52.866 54.321 -1.455 1
1 324 . 19 1 1 A 37 37 ALA CB C 44 19.837 19.153 0.684 1
1 325 . 19 1 1 A 37 37 ALA N N 44 121.164 121.333 -0.169 1
1 326 . 19 1 1 A 38 38 GLY H H 45 8.106 8.138 -0.032 1
1 327 . 19 1 1 A 38 38 GLY HA3 H 45 3.983 3.976 0.007 1
1 328 . 19 1 1 A 38 38 GLY C C 45 173.801 173.676 0.125 1
1 329 . 19 1 1 A 38 38 GLY CA C 45 45.427 45.338 0.089 1
1 330 . 19 1 1 A 38 38 GLY N N 45 107.301 105.888 1.413 1
1 331 . 19 1 1 A 39 39 LYS H H 46 8.234 7.701 0.533 1
1 332 . 19 1 1 A 39 39 LYS HA H 46 4.602 4.685 -0.083 1
1 341 . 19 1 1 A 39 39 LYS C C 46 174.830 174.928 -0.098 1
1 342 . 19 1 1 A 39 39 LYS CA C 46 54.385 54.034 0.351 1
1 343 . 19 1 1 A 39 39 LYS CB C 46 32.913 33.326 -0.413 1
1 347 . 19 1 1 A 39 39 LYS N N 46 121.485 122.433 -0.948 1
1 348 . 19 1 1 A 40 40 PRO HA H 47 4.441 4.654 -0.213 1
1 355 . 19 1 1 A 40 40 PRO C C 47 177.016 176.602 0.414 1
1 356 . 19 1 1 A 40 40 PRO CA C 47 63.528 62.761 0.767 1
1 357 . 19 1 1 A 40 40 PRO CB C 47 32.290 31.590 0.700 1
1 360 . 19 1 1 A 41 41 HIS H H 48 8.510 8.162 0.348 1
1 361 . 19 1 1 A 41 41 HIS HA H 48 4.687 4.889 -0.202 1
1 364 . 19 1 1 A 41 41 HIS C C 48 174.909 174.260 0.649 1
1 365 . 19 1 1 A 41 41 HIS CA C 48 56.302 55.140 1.162 1
1 366 . 19 1 1 A 41 41 HIS CB C 48 30.501 30.867 -0.366 1
1 368 . 19 1 1 A 41 41 HIS N N 48 119.398 117.901 1.497 1
1 369 . 19 1 1 A 42 42 HIS H H 49 8.315 8.992 -0.677 1
1 370 . 19 1 1 A 42 42 HIS HA H 49 4.663 4.711 -0.048 1
1 374 . 19 1 1 A 42 42 HIS C C 49 175.087 175.318 -0.231 1
1 375 . 19 1 1 A 42 42 HIS CA C 49 56.507 56.676 -0.169 1
1 376 . 19 1 1 A 42 42 HIS CB C 49 31.060 32.099 -1.039 1
1 378 . 19 1 1 A 42 42 HIS N N 49 123.626 123.449 0.177 1
1 379 . 19 1 1 A 43 43 VAL H H 50 8.153 8.218 -0.065 1
1 380 . 19 1 1 A 43 43 VAL HA H 50 4.202 3.825 0.377 1
1 388 . 19 1 1 A 43 43 VAL C C 50 175.406 176.630 -1.224 1
1 389 . 19 1 1 A 43 43 VAL CA C 50 62.576 62.681 -0.105 1
1 390 . 19 1 1 A 43 43 VAL CB C 50 33.135 30.062 3.073 1
1 393 . 19 1 1 A 43 43 VAL N N 50 121.963 117.697 4.266 1
1 394 . 19 1 1 A 44 44 SER H H 51 8.486 8.312 0.174 1
1 395 . 19 1 1 A 44 44 SER HA H 51 4.556 4.460 0.096 1
1 398 . 19 1 1 A 44 44 SER C C 51 174.883 174.186 0.697 1
1 399 . 19 1 1 A 44 44 SER CA C 51 58.651 61.487 -2.836 1
1 400 . 19 1 1 A 44 44 SER CB C 51 64.552 63.037 1.515 1
1 401 . 19 1 1 A 44 44 SER N N 51 119.558 118.913 0.645 1
1 402 . 19 1 1 A 45 45 LYS H H 52 8.430 7.890 0.540 1
1 403 . 19 1 1 A 45 45 LYS HA H 52 4.404 4.286 0.118 1
1 412 . 19 1 1 A 45 45 LYS C C 52 176.301 176.462 -0.161 1
1 413 . 19 1 1 A 45 45 LYS CA C 52 56.570 58.375 -1.805 1
1 414 . 19 1 1 A 45 45 LYS CB C 52 33.407 31.219 2.188 1
1 418 . 19 1 1 A 45 45 LYS N N 52 123.747 117.123 6.624 1
1 419 . 19 1 1 A 46 46 ALA H H 53 8.307 8.420 -0.113 1
1 420 . 19 1 1 A 46 46 ALA HA H 53 4.404 4.189 0.215 1
1 424 . 19 1 1 A 46 46 ALA C C 53 177.529 177.579 -0.050 1
1 425 . 19 1 1 A 46 46 ALA CA C 53 53.011 53.791 -0.780 1
1 426 . 19 1 1 A 46 46 ALA CB C 53 19.961 19.760 0.201 1
1 427 . 19 1 1 A 46 46 ALA N N 53 124.670 123.559 1.111 1
1 428 . 19 1 1 A 47 47 SER H H 54 8.234 7.626 0.608 1
1 429 . 19 1 1 A 47 47 SER HA H 54 4.833 4.995 -0.162 1
1 431 . 19 1 1 A 47 47 SER C C 54 173.031 174.021 -0.990 1
1 432 . 19 1 1 A 47 47 SER CA C 54 56.672 55.259 1.413 1
1 433 . 19 1 1 A 47 47 SER CB C 54 63.778 65.492 -1.714 1
1 434 . 19 1 1 A 47 47 SER N N 54 116.467 109.207 7.260 1
1 435 . 19 1 1 A 48 48 PRO HA H 55 4.494 4.476 0.018 1
1 442 . 19 1 1 A 48 48 PRO C C 55 177.742 176.875 0.867 1
1 443 . 19 1 1 A 48 48 PRO CA C 55 64.179 65.383 -1.204 1
1 444 . 19 1 1 A 48 48 PRO CB C 55 32.258 31.799 0.459 1
1 447 . 19 1 1 A 49 49 GLY H H 56 8.470 7.303 1.167 1
1 448 . 19 1 1 A 49 49 GLY HA3 H 56 3.989 4.073 -0.084 1
1 449 . 19 1 1 A 49 49 GLY C C 56 174.098 172.900 1.198 1
1 450 . 19 1 1 A 49 49 GLY CA C 56 45.641 45.601 0.040 1
1 451 . 19 1 1 A 49 49 GLY N N 56 108.773 103.951 4.822 1
1 452 . 19 1 1 A 50 50 ASN H H 57 8.256 8.830 -0.574 1
1 453 . 19 1 1 A 50 50 ASN HA H 57 4.812 5.025 -0.213 1
1 458 . 19 1 1 A 50 50 ASN C C 57 175.408 174.026 1.382 1
1 459 . 19 1 1 A 50 50 ASN CA C 57 53.588 52.245 1.343 1
1 460 . 19 1 1 A 50 50 ASN CB C 57 39.284 37.395 1.889 1
1 461 . 19 1 1 A 50 50 ASN N N 57 118.822 123.505 -4.683 1
1 463 . 19 1 1 A 51 51 ILE H H 58 8.128 7.711 0.417 1
1 464 . 19 1 1 A 51 51 ILE HA H 58 4.257 4.615 -0.358 1
1 474 . 19 1 1 A 51 51 ILE C C 58 176.313 176.241 0.072 1
1 475 . 19 1 1 A 51 51 ILE CA C 58 61.653 59.074 2.579 1
1 476 . 19 1 1 A 51 51 ILE CB C 58 38.997 39.631 -0.634 1
1 480 . 19 1 1 A 51 51 ILE N N 58 120.843 119.664 1.179 1
1 481 . 19 1 1 A 52 52 GLN H H 59 8.502 8.466 0.036 1
1 482 . 19 1 1 A 52 52 GLN HA H 59 4.453 4.098 0.355 1
1 489 . 19 1 1 A 52 52 GLN C C 59 176.421 176.776 -0.355 1
1 490 . 19 1 1 A 52 52 GLN CA C 59 56.312 58.382 -2.070 1
1 491 . 19 1 1 A 52 52 GLN CB C 59 30.096 29.236 0.860 1
1 493 . 19 1 1 A 52 52 GLN N N 59 123.947 119.794 4.153 1
1 495 . 19 1 1 A 53 53 GLY H H 60 8.494 7.421 1.073 1
1 496 . 19 1 1 A 53 53 GLY HA3 H 60 4.098 4.093 0.005 1
1 497 . 19 1 1 A 53 53 GLY C C 60 174.040 172.645 1.395 1
1 498 . 19 1 1 A 53 53 GLY CA C 60 46.172 45.762 0.410 1
1 499 . 19 1 1 A 53 53 GLY N N 60 110.379 103.447 6.932 1
1 500 . 19 1 1 A 54 54 CYS H H 61 8.261 8.878 -0.617 1
1 501 . 19 1 1 A 54 54 CYS HA H 61 4.646 5.151 -0.505 1
1 504 . 19 1 1 A 54 54 CYS C C 61 174.053 172.649 1.404 1
1 505 . 19 1 1 A 54 54 CYS CA C 61 58.429 57.813 0.616 1
1 506 . 19 1 1 A 54 54 CYS CB C 61 28.873 30.577 -1.704 1
1 507 . 19 1 1 A 54 54 CYS N N 61 118.608 123.557 -4.949 1
1 508 . 19 1 1 A 55 55 ASP H H 62 8.614 9.113 -0.499 1
1 509 . 19 1 1 A 55 55 ASP CA C 62 54.462 52.865 1.597 1
1 510 . 19 1 1 A 55 55 ASP N N 62 123.104 124.695 -1.591 1
1 511 . 19 1 1 A 56 56 LEU HA H 63 4.373 4.907 -0.534 1
1 521 . 19 1 1 A 56 56 LEU CA C 63 55.457 54.036 1.421 1
1 522 . 19 1 1 A 56 56 LEU CB C 63 42.191 44.409 -2.218 1
1 528 . 19 1 1 A 57 57 HIS CB C 64 28.925 28.758 0.167 1
1 529 . 19 1 1 A 58 58 GLU HA H 65 4.447 4.833 -0.386 1
1 534 . 19 1 1 A 58 58 GLU C C 65 176.972 176.411 0.561 1
1 535 . 19 1 1 A 58 58 GLU CA C 65 57.276 55.987 1.289 1
1 536 . 19 1 1 A 58 58 GLU CB C 65 31.109 30.148 0.961 1
1 538 . 19 1 1 A 59 59 GLY H H 66 8.465 8.512 -0.047 1
1 539 . 19 1 1 A 59 59 GLY HA3 H 66 4.027 4.232 -0.205 1
1 540 . 19 1 1 A 59 59 GLY C C 66 173.836 171.976 1.860 1
1 541 . 19 1 1 A 59 59 GLY CA C 66 45.752 45.435 0.317 1
1 542 . 19 1 1 A 59 59 GLY N N 66 109.779 111.063 -1.284 1
1 543 . 19 1 1 A 60 60 ASP H H 67 8.337 8.506 -0.169 1
1 544 . 19 1 1 A 60 60 ASP HA H 67 4.619 4.908 -0.289 1
1 547 . 19 1 1 A 60 60 ASP C C 67 176.854 176.956 -0.102 1
1 548 . 19 1 1 A 60 60 ASP CA C 67 54.788 54.734 0.054 1
1 549 . 19 1 1 A 60 60 ASP CB C 67 39.419 42.016 -2.597 1
1 550 . 19 1 1 A 60 60 ASP N N 67 119.893 119.069 0.824 1
1 551 . 19 1 1 A 61 61 TRP H H 68 8.654 9.373 -0.719 1
1 556 . 19 1 1 A 61 61 TRP C C 68 175.297 176.520 -1.223 1
1 561 . 19 1 1 A 62 62 GLY H H 69 8.087 9.266 -1.179 1
1 562 . 19 1 1 A 62 62 GLY HA2 H 69 4.395 3.905 0.490 1
1 563 . 19 1 1 A 62 62 GLY HA3 H 69 3.906 3.912 -0.006 1
1 564 . 19 1 1 A 62 62 GLY C C 69 174.723 173.382 1.341 1
1 565 . 19 1 1 A 62 62 GLY CA C 69 46.102 45.992 0.110 1
1 566 . 19 1 1 A 62 62 GLY N N 69 101.481 109.497 -8.016 1
1 567 . 19 1 1 A 63 63 THR H H 70 7.651 7.754 -0.103 1
1 568 . 19 1 1 A 63 63 THR HA H 70 4.569 4.523 0.046 1
1 573 . 19 1 1 A 63 63 THR C C 70 174.811 172.855 1.956 1
1 574 . 19 1 1 A 63 63 THR CA C 70 61.792 60.417 1.375 1
1 575 . 19 1 1 A 63 63 THR CB C 70 70.498 70.023 0.475 1
1 577 . 19 1 1 A 63 63 THR N N 70 115.330 112.052 3.278 1
1 578 . 19 1 1 A 64 64 VAL H H 71 8.720 8.456 0.264 1
1 579 . 19 1 1 A 64 64 VAL HA H 71 3.387 3.515 -0.128 1
1 587 . 19 1 1 A 64 64 VAL C C 71 176.944 176.972 -0.028 1
1 588 . 19 1 1 A 64 64 VAL CA C 71 65.596 65.335 0.261 1
1 589 . 19 1 1 A 64 64 VAL CB C 71 31.987 31.342 0.645 1
1 592 . 19 1 1 A 64 64 VAL N N 71 128.243 123.489 4.754 1
1 593 . 19 1 1 A 65 65 GLY H H 72 9.414 8.933 0.481 1
1 594 . 19 1 1 A 65 65 GLY HA2 H 72 4.539 3.768 0.771 1
1 595 . 19 1 1 A 65 65 GLY HA3 H 72 3.545 3.827 -0.282 1
1 596 . 19 1 1 A 65 65 GLY C C 72 174.590 174.007 0.583 1
1 597 . 19 1 1 A 65 65 GLY CA C 72 44.790 44.693 0.097 1
1 598 . 19 1 1 A 65 65 GLY N N 72 116.079 115.987 0.092 1
1 599 . 19 1 1 A 66 66 SER H H 73 7.754 7.517 0.237 1
1 600 . 19 1 1 A 66 66 SER HA H 73 4.514 3.267 1.247 1
1 602 . 19 1 1 A 66 66 SER C C 73 172.262 173.573 -1.311 1
1 603 . 19 1 1 A 66 66 SER CA C 73 59.889 57.883 2.006 1
1 604 . 19 1 1 A 66 66 SER CB C 73 64.511 63.690 0.821 1
1 605 . 19 1 1 A 66 66 SER N N 73 116.561 115.764 0.797 1
1 606 . 19 1 1 A 67 67 ILE H H 74 8.388 7.780 0.608 1
1 607 . 19 1 1 A 67 67 ILE HA H 74 5.156 4.508 0.648 1
1 617 . 19 1 1 A 67 67 ILE C C 74 176.244 174.165 2.079 1
1 618 . 19 1 1 A 67 67 ILE CA C 74 58.675 60.395 -1.720 1
1 619 . 19 1 1 A 67 67 ILE CB C 74 38.350 40.211 -1.861 1
1 623 . 19 1 1 A 67 67 ILE N N 74 122.609 125.819 -3.210 1
1 624 . 19 1 1 A 68 68 VAL H H 75 9.064 8.474 0.590 1
1 625 . 19 1 1 A 68 68 VAL HA H 75 4.613 4.689 -0.076 1
1 630 . 19 1 1 A 68 68 VAL C C 75 173.753 172.664 1.089 1
1 631 . 19 1 1 A 68 68 VAL CA C 75 60.240 59.459 0.781 1
1 632 . 19 1 1 A 68 68 VAL CB C 75 36.043 35.815 0.228 1
1 634 . 19 1 1 A 68 68 VAL N N 75 125.473 126.416 -0.943 1
1 635 . 19 1 1 A 69 69 PHE H H 76 8.836 8.819 0.017 1
1 636 . 19 1 1 A 69 69 PHE HA H 76 5.257 4.992 0.265 1
1 644 . 19 1 1 A 69 69 PHE C C 76 175.591 174.850 0.741 1
1 645 . 19 1 1 A 69 69 PHE CA C 76 56.945 56.214 0.731 1
1 646 . 19 1 1 A 69 69 PHE CB C 76 41.633 42.580 -0.947 1
1 650 . 19 1 1 A 69 69 PHE N N 76 122.690 124.521 -1.831 1
1 651 . 19 1 1 A 70 70 TRP H H 77 9.280 8.688 0.592 1
1 652 . 19 1 1 A 70 70 TRP HA H 77 5.455 6.058 -0.603 1
1 657 . 19 1 1 A 70 70 TRP CA C 77 54.486 54.749 -0.263 1
1 659 . 19 1 1 A 70 70 TRP N N 77 123.030 120.281 2.749 1
1 661 . 19 1 1 A 71 71 ASN H H 78 8.982 9.153 -0.171 1
1 662 . 19 1 1 A 71 71 ASN HA H 78 5.657 5.995 -0.338 1
1 666 . 19 1 1 A 71 71 ASN C C 78 173.775 174.517 -0.742 1
1 667 . 19 1 1 A 71 71 ASN CA C 78 53.176 52.084 1.092 1
1 668 . 19 1 1 A 71 71 ASN CB C 78 41.176 41.250 -0.074 1
1 669 . 19 1 1 A 71 71 ASN N N 78 123.546 118.629 4.917 1
1 671 . 19 1 1 A 72 72 TYR H H 79 8.419 9.189 -0.770 1
1 672 . 19 1 1 A 72 72 TYR HA H 79 5.064 5.868 -0.804 1
1 679 . 19 1 1 A 72 72 TYR C C 79 172.502 173.688 -1.186 1
1 680 . 19 1 1 A 72 72 TYR CA C 79 56.107 55.346 0.761 1
1 681 . 19 1 1 A 72 72 TYR CB C 79 39.459 42.066 -2.607 1
1 684 . 19 1 1 A 72 72 TYR N N 79 118.087 119.228 -1.141 1
1 685 . 19 1 1 A 73 73 VAL H H 80 8.474 8.960 -0.486 1
1 686 . 19 1 1 A 73 73 VAL HA H 80 4.702 4.981 -0.279 1
1 694 . 19 1 1 A 73 73 VAL C C 80 175.335 174.721 0.614 1
1 695 . 19 1 1 A 73 73 VAL CA C 80 61.432 61.573 -0.141 1
1 696 . 19 1 1 A 73 73 VAL CB C 80 33.779 32.836 0.943 1
1 699 . 19 1 1 A 73 73 VAL N N 80 120.874 122.298 -1.424 1
1 700 . 19 1 1 A 74 74 HIS H H 81 8.718 9.207 -0.489 1
1 701 . 19 1 1 A 74 74 HIS HA H 81 5.091 4.998 0.093 1
1 705 . 19 1 1 A 74 74 HIS C C 81 174.940 174.123 0.817 1
1 706 . 19 1 1 A 74 74 HIS CA C 81 54.961 55.747 -0.786 1
1 707 . 19 1 1 A 74 74 HIS CB C 81 33.613 33.692 -0.079 1
1 709 . 19 1 1 A 74 74 HIS N N 81 124.603 125.639 -1.036 1
1 710 . 19 1 1 A 75 75 ASP H H 82 9.275 9.202 0.073 1
1 711 . 19 1 1 A 75 75 ASP HA H 82 4.159 4.161 -0.002 1
1 714 . 19 1 1 A 75 75 ASP C C 82 176.151 176.276 -0.125 1
1 715 . 19 1 1 A 75 75 ASP CA C 82 55.133 55.283 -0.150 1
1 716 . 19 1 1 A 75 75 ASP CB C 82 39.405 39.412 -0.007 1
1 717 . 19 1 1 A 75 75 ASP N N 82 130.183 126.986 3.197 1
1 718 . 19 1 1 A 76 76 GLY H H 83 8.250 8.509 -0.259 1
1 719 . 19 1 1 A 76 76 GLY HA2 H 83 4.160 3.845 0.315 1
1 720 . 19 1 1 A 76 76 GLY HA3 H 83 3.525 3.848 -0.323 1
1 721 . 19 1 1 A 76 76 GLY C C 83 173.761 173.270 0.491 1
1 722 . 19 1 1 A 76 76 GLY CA C 83 45.627 45.420 0.207 1
1 723 . 19 1 1 A 76 76 GLY N N 83 102.351 104.739 -2.388 1
1 724 . 19 1 1 A 77 77 GLU H H 84 7.794 7.952 -0.158 1
1 725 . 19 1 1 A 77 77 GLU HA H 84 4.624 4.578 0.046 1
1 730 . 19 1 1 A 77 77 GLU C C 84 174.558 175.693 -1.135 1
1 731 . 19 1 1 A 77 77 GLU CA C 84 54.874 55.190 -0.316 1
1 732 . 19 1 1 A 77 77 GLU CB C 84 32.802 31.270 1.532 1
1 734 . 19 1 1 A 77 77 GLU N N 84 121.004 121.594 -0.590 1
1 735 . 19 1 1 A 78 78 ALA H H 85 8.544 8.519 0.025 1
1 736 . 19 1 1 A 78 78 ALA HA H 85 4.450 4.681 -0.231 1
1 740 . 19 1 1 A 78 78 ALA C C 85 176.915 176.842 0.073 1
1 741 . 19 1 1 A 78 78 ALA CA C 85 53.035 51.585 1.450 1
1 742 . 19 1 1 A 78 78 ALA CB C 85 19.015 19.735 -0.720 1
1 743 . 19 1 1 A 78 78 ALA N N 85 127.172 127.007 0.165 1
1 744 . 19 1 1 A 79 79 LYS H H 86 8.868 9.366 -0.498 1
1 745 . 19 1 1 A 79 79 LYS HA H 86 4.628 4.792 -0.164 1
1 753 . 19 1 1 A 79 79 LYS C C 86 175.719 175.009 0.710 1
1 754 . 19 1 1 A 79 79 LYS CA C 86 53.918 54.694 -0.776 1
1 755 . 19 1 1 A 79 79 LYS CB C 86 35.720 34.248 1.472 1
1 759 . 19 1 1 A 79 79 LYS N N 86 123.573 123.070 0.503 1
1 760 . 19 1 1 A 80 80 VAL H H 87 8.698 8.605 0.093 1
1 761 . 19 1 1 A 80 80 VAL HA H 87 5.454 5.001 0.453 1
1 769 . 19 1 1 A 80 80 VAL C C 87 175.866 174.311 1.555 1
1 770 . 19 1 1 A 80 80 VAL CA C 87 60.472 60.906 -0.434 1
1 771 . 19 1 1 A 80 80 VAL CB C 87 36.364 34.627 1.737 1
1 774 . 19 1 1 A 80 80 VAL N N 87 118.488 123.428 -4.940 1
1 775 . 19 1 1 A 81 81 ALA H H 88 9.394 8.900 0.494 1
1 776 . 19 1 1 A 81 81 ALA HA H 88 5.143 5.531 -0.388 1
1 780 . 19 1 1 A 81 81 ALA C C 88 175.126 175.882 -0.756 1
1 781 . 19 1 1 A 81 81 ALA CA C 88 52.222 50.223 1.999 1
1 782 . 19 1 1 A 81 81 ALA CB C 88 21.975 21.216 0.759 1
1 783 . 19 1 1 A 81 81 ALA N N 88 129.898 129.315 0.583 1
1 784 . 19 1 1 A 82 82 LYS H H 89 8.778 8.987 -0.209 1
1 785 . 19 1 1 A 82 82 LYS HA H 89 4.707 5.426 -0.719 1
1 788 . 19 1 1 A 82 82 LYS C C 89 175.109 175.497 -0.388 1
1 789 . 19 1 1 A 82 82 LYS CA C 89 55.558 55.251 0.307 1
1 790 . 19 1 1 A 82 82 LYS CB C 89 35.272 33.801 1.471 1
1 792 . 19 1 1 A 82 82 LYS N N 89 126.102 122.474 3.628 1
1 793 . 19 1 1 A 83 83 GLU H H 90 9.212 8.920 0.292 1
1 794 . 19 1 1 A 83 83 GLU HA H 90 4.601 5.469 -0.868 1
1 799 . 19 1 1 A 83 83 GLU C C 90 173.270 173.844 -0.574 1
1 800 . 19 1 1 A 83 83 GLU CA C 90 53.829 54.748 -0.919 1
1 801 . 19 1 1 A 83 83 GLU CB C 90 32.978 33.621 -0.643 1
1 803 . 19 1 1 A 83 83 GLU N N 90 124.389 121.529 2.860 1
1 804 . 19 1 1 A 84 84 ARG H H 91 9.230 8.754 0.476 1
1 805 . 19 1 1 A 84 84 ARG HA H 91 5.442 4.933 0.509 1
1 810 . 19 1 1 A 84 84 ARG C C 91 176.725 174.414 2.311 1
1 811 . 19 1 1 A 84 84 ARG CA C 91 53.815 54.274 -0.459 1
1 812 . 19 1 1 A 84 84 ARG CB C 91 34.874 33.898 0.976 1
1 815 . 19 1 1 A 84 84 ARG N N 91 121.178 120.171 1.007 1
1 816 . 19 1 1 A 85 85 ILE H H 92 8.795 9.136 -0.341 1
1 817 . 19 1 1 A 85 85 ILE HA H 92 3.866 4.005 -0.139 1
1 827 . 19 1 1 A 85 85 ILE C C 92 176.346 175.688 0.658 1
1 828 . 19 1 1 A 85 85 ILE CA C 92 63.679 61.623 2.056 1
1 829 . 19 1 1 A 85 85 ILE CB C 92 37.663 37.240 0.423 1
1 833 . 19 1 1 A 85 85 ILE N N 92 126.329 127.181 -0.852 1
1 834 . 19 1 1 A 86 86 GLU H H 93 9.064 8.939 0.125 1
1 835 . 19 1 1 A 86 86 GLU HA H 93 4.644 4.422 0.222 1
1 840 . 19 1 1 A 86 86 GLU C C 93 176.743 176.142 0.601 1
1 841 . 19 1 1 A 86 86 GLU CA C 93 56.996 57.256 -0.260 1
1 842 . 19 1 1 A 86 86 GLU CB C 93 32.202 31.606 0.596 1
1 844 . 19 1 1 A 86 86 GLU N N 93 130.504 128.980 1.524 1
1 845 . 19 1 1 A 87 87 ALA H H 94 7.697 6.943 0.754 1
1 846 . 19 1 1 A 87 87 ALA HA H 94 4.491 4.615 -0.124 1
1 850 . 19 1 1 A 87 87 ALA C C 94 174.723 174.945 -0.222 1
1 851 . 19 1 1 A 87 87 ALA CA C 94 52.618 51.502 1.116 1
1 852 . 19 1 1 A 87 87 ALA CB C 94 21.813 22.399 -0.586 1
1 853 . 19 1 1 A 87 87 ALA N N 94 119.371 118.823 0.548 1
1 854 . 19 1 1 A 88 88 VAL H H 95 8.600 8.565 0.035 1
1 855 . 19 1 1 A 88 88 VAL HA H 95 4.737 4.690 0.047 1
1 860 . 19 1 1 A 88 88 VAL C C 95 174.047 173.572 0.475 1
1 861 . 19 1 1 A 88 88 VAL CA C 95 61.582 60.038 1.544 1
1 862 . 19 1 1 A 88 88 VAL CB C 95 35.703 35.026 0.677 1
1 865 . 19 1 1 A 88 88 VAL N N 95 117.792 118.981 -1.189 1
1 866 . 19 1 1 A 89 89 GLU H H 96 8.844 9.440 -0.596 1
1 867 . 19 1 1 A 89 89 GLU HA H 96 4.945 4.935 0.010 1
1 872 . 19 1 1 A 89 89 GLU C C 96 175.126 175.443 -0.317 1
1 873 . 19 1 1 A 89 89 GLU CA C 96 53.520 52.895 0.625 1
1 874 . 19 1 1 A 89 89 GLU CB C 96 31.447 30.685 0.762 1
1 876 . 19 1 1 A 89 89 GLU N N 96 124.483 127.203 -2.720 1
1 877 . 19 1 1 A 90 90 PRO HA H 97 3.534 4.291 -0.757 1
1 884 . 19 1 1 A 90 90 PRO C C 97 178.861 177.686 1.175 1
1 885 . 19 1 1 A 90 90 PRO CA C 97 65.749 65.018 0.731 1
1 886 . 19 1 1 A 90 90 PRO CB C 97 32.526 32.086 0.440 1
1 889 . 19 1 1 A 91 91 ASP H H 98 8.852 8.284 0.568 1
1 890 . 19 1 1 A 91 91 ASP HA H 98 4.496 4.675 -0.179 1
1 893 . 19 1 1 A 91 91 ASP C C 98 177.091 177.567 -0.476 1
1 894 . 19 1 1 A 91 91 ASP CA C 98 56.507 56.973 -0.466 1
1 895 . 19 1 1 A 91 91 ASP CB C 98 39.926 40.893 -0.967 1
1 896 . 19 1 1 A 91 91 ASP N N 98 114.902 117.315 -2.413 1
1 897 . 19 1 1 A 92 92 LYS H H 99 7.526 7.629 -0.103 1
1 898 . 19 1 1 A 92 92 LYS HA H 99 4.595 4.376 0.219 1
1 906 . 19 1 1 A 92 92 LYS C C 99 175.491 175.497 -0.006 1
1 907 . 19 1 1 A 92 92 LYS CA C 99 55.106 56.007 -0.901 1
1 908 . 19 1 1 A 92 92 LYS CB C 99 34.496 32.414 2.082 1
1 912 . 19 1 1 A 92 92 LYS N N 99 116.855 116.269 0.586 1
1 913 . 19 1 1 A 93 93 ASN H H 100 8.112 7.924 0.188 1
1 914 . 19 1 1 A 93 93 ASN HA H 100 4.593 4.161 0.432 1
1 919 . 19 1 1 A 93 93 ASN C C 100 172.372 173.235 -0.863 1
1 920 . 19 1 1 A 93 93 ASN CA C 100 54.411 54.495 -0.084 1
1 921 . 19 1 1 A 93 93 ASN CB C 100 38.413 36.496 1.917 1
1 922 . 19 1 1 A 93 93 ASN N N 100 117.658 115.523 2.135 1
1 924 . 19 1 1 A 94 94 LEU H H 101 7.124 7.383 -0.259 1
1 925 . 19 1 1 A 94 94 LEU HA H 101 5.725 5.122 0.603 1
1 935 . 19 1 1 A 94 94 LEU C C 101 175.079 174.601 0.478 1
1 936 . 19 1 1 A 94 94 LEU CA C 101 54.738 53.114 1.624 1
1 937 . 19 1 1 A 94 94 LEU CB C 101 47.716 45.254 2.462 1
1 941 . 19 1 1 A 94 94 LEU N N 101 118.167 118.599 -0.432 1
1 942 . 19 1 1 A 95 95 ILE H H 102 9.023 8.614 0.409 1
1 943 . 19 1 1 A 95 95 ILE HA H 102 4.774 4.634 0.140 1
1 953 . 19 1 1 A 95 95 ILE C C 102 172.760 173.462 -0.702 1
1 954 . 19 1 1 A 95 95 ILE CA C 102 61.040 59.908 1.132 1
1 955 . 19 1 1 A 95 95 ILE CB C 102 42.515 41.369 1.146 1
1 959 . 19 1 1 A 95 95 ILE N N 102 124.857 124.463 0.394 1
1 960 . 19 1 1 A 96 96 THR H H 103 8.634 8.927 -0.293 1
1 961 . 19 1 1 A 96 96 THR HA H 103 5.508 4.654 0.854 1
1 966 . 19 1 1 A 96 96 THR C C 103 173.956 173.485 0.471 1
1 967 . 19 1 1 A 96 96 THR CA C 103 61.868 61.823 0.045 1
1 968 . 19 1 1 A 96 96 THR CB C 103 71.346 69.457 1.889 1
1 970 . 19 1 1 A 96 96 THR N N 103 123.104 125.184 -2.080 1
1 971 . 19 1 1 A 97 97 PHE H H 104 10.098 9.611 0.487 1
1 972 . 19 1 1 A 97 97 PHE HA H 104 5.444 5.081 0.363 1
1 978 . 19 1 1 A 97 97 PHE C C 104 174.209 174.348 -0.139 1
1 979 . 19 1 1 A 97 97 PHE CA C 104 56.082 56.790 -0.708 1
1 980 . 19 1 1 A 97 97 PHE CB C 104 43.771 42.050 1.721 1
1 983 . 19 1 1 A 97 97 PHE N N 104 125.674 126.246 -0.572 1
1 984 . 19 1 1 A 98 98 ARG H H 105 9.389 9.010 0.379 1
1 985 . 19 1 1 A 98 98 ARG HA H 105 5.251 5.023 0.228 1
1 992 . 19 1 1 A 98 98 ARG C C 105 174.396 175.094 -0.698 1
1 993 . 19 1 1 A 98 98 ARG CA C 105 54.973 53.908 1.065 1
1 994 . 19 1 1 A 98 98 ARG CB C 105 34.487 33.971 0.516 1
1 997 . 19 1 1 A 98 98 ARG N N 105 121.539 122.379 -0.840 1
1 998 . 19 1 1 A 99 99 VAL H H 106 8.698 8.867 -0.169 1
1 999 . 19 1 1 A 99 99 VAL HA H 106 4.146 4.301 -0.155 1
1 1007 . 19 1 1 A 99 99 VAL C C 106 175.119 175.971 -0.852 1
1 1008 . 19 1 1 A 99 99 VAL CA C 106 64.618 62.199 2.419 1
1 1009 . 19 1 1 A 99 99 VAL CB C 106 31.987 32.687 -0.700 1
1 1012 . 19 1 1 A 99 99 VAL N N 106 127.962 125.095 2.867 1
1 1013 . 19 1 1 A 100 100 ILE H H 107 9.064 8.638 0.426 1
1 1014 . 19 1 1 A 100 100 ILE HA H 107 4.733 4.533 0.200 1
1 1024 . 19 1 1 A 100 100 ILE C C 107 176.531 177.557 -1.026 1
1 1025 . 19 1 1 A 100 100 ILE CA C 107 61.483 61.114 0.369 1
1 1026 . 19 1 1 A 100 100 ILE CB C 107 40.094 40.067 0.027 1
1 1030 . 19 1 1 A 100 100 ILE N N 107 120.602 123.699 -3.097 1
1 1031 . 19 1 1 A 101 101 GLU H H 108 7.978 8.137 -0.159 1
1 1032 . 19 1 1 A 101 101 GLU HA H 108 4.664 4.240 0.424 1
1 1037 . 19 1 1 A 101 101 GLU C C 108 174.053 177.833 -3.780 1
1 1038 . 19 1 1 A 101 101 GLU CA C 108 56.333 58.225 -1.892 1
1 1039 . 19 1 1 A 101 101 GLU CB C 108 35.636 30.481 5.155 1
1 1041 . 19 1 1 A 101 101 GLU N N 108 119.585 121.923 -2.338 1
1 1042 . 19 1 1 A 102 102 GLY H H 109 8.695 7.981 0.714 1
1 1043 . 19 1 1 A 102 102 GLY HA2 H 109 5.171 4.078 1.093 1
1 1044 . 19 1 1 A 102 102 GLY HA3 H 109 4.031 4.085 -0.054 1
1 1045 . 19 1 1 A 102 102 GLY C C 109 175.651 174.876 0.775 1
1 1046 . 19 1 1 A 102 102 GLY CA C 109 44.111 45.979 -1.868 1
1 1047 . 19 1 1 A 102 102 GLY N N 109 109.148 107.468 1.680 1
1 1048 . 19 1 1 A 103 103 ASP H H 110 8.755 8.272 0.483 1
1 1049 . 19 1 1 A 103 103 ASP HA H 110 4.316 4.267 0.049 1
1 1052 . 19 1 1 A 103 103 ASP C C 110 180.002 178.583 1.419 1
1 1053 . 19 1 1 A 103 103 ASP CA C 110 59.523 57.274 2.249 1
1 1054 . 19 1 1 A 103 103 ASP CB C 110 41.936 41.770 0.166 1
1 1055 . 19 1 1 A 103 103 ASP N N 110 121.566 121.789 -0.223 1
1 1056 . 19 1 1 A 104 104 LEU H H 111 9.348 7.956 1.392 1
1 1057 . 19 1 1 A 104 104 LEU HA H 111 4.054 3.999 0.055 1
1 1067 . 19 1 1 A 104 104 LEU C C 111 179.405 179.362 0.043 1
1 1068 . 19 1 1 A 104 104 LEU CA C 111 58.375 57.232 1.143 1
1 1069 . 19 1 1 A 104 104 LEU CB C 111 43.266 41.435 1.831 1
1 1073 . 19 1 1 A 104 104 LEU N N 111 120.709 120.276 0.433 1
1 1074 . 19 1 1 A 105 105 MET H H 112 7.762 8.069 -0.307 1
1 1075 . 19 1 1 A 105 105 MET HA H 112 5.267 4.825 0.442 1
1 1083 . 19 1 1 A 105 105 MET C C 112 177.716 178.420 -0.704 1
1 1084 . 19 1 1 A 105 105 MET CA C 112 55.115 57.312 -2.197 1
1 1085 . 19 1 1 A 105 105 MET CB C 112 30.390 31.261 -0.871 1
1 1088 . 19 1 1 A 105 105 MET N N 112 114.393 118.143 -3.750 1
1 1089 . 19 1 1 A 106 106 LYS H H 113 7.648 7.546 0.102 1
1 1090 . 19 1 1 A 106 106 LYS HA H 113 4.258 4.051 0.207 1
1 1099 . 19 1 1 A 106 106 LYS C C 113 176.929 177.813 -0.884 1
1 1100 . 19 1 1 A 106 106 LYS CA C 113 58.031 59.246 -1.215 1
1 1101 . 19 1 1 A 106 106 LYS CB C 113 32.936 32.191 0.745 1
1 1105 . 19 1 1 A 106 106 LYS N N 113 116.668 119.628 -2.960 1
1 1106 . 19 1 1 A 107 107 GLU H H 114 7.420 7.133 0.287 1
1 1107 . 19 1 1 A 107 107 GLU HA H 114 4.216 4.089 0.127 1
1 1112 . 19 1 1 A 107 107 GLU C C 114 174.964 175.577 -0.613 1
1 1113 . 19 1 1 A 107 107 GLU CA C 114 57.414 57.234 0.180 1
1 1114 . 19 1 1 A 107 107 GLU CB C 114 34.555 30.524 4.031 1
1 1116 . 19 1 1 A 107 107 GLU N N 114 115.785 116.644 -0.859 1
1 1117 . 19 1 1 A 108 108 TYR H H 115 7.848 8.168 -0.320 1
1 1118 . 19 1 1 A 108 108 TYR HA H 115 5.091 5.067 0.024 1
1 1125 . 19 1 1 A 108 108 TYR C C 115 174.440 175.910 -1.470 1
1 1126 . 19 1 1 A 108 108 TYR CA C 115 57.916 56.932 0.984 1
1 1127 . 19 1 1 A 108 108 TYR CB C 115 40.938 41.228 -0.290 1
1 1130 . 19 1 1 A 108 108 TYR N N 115 116.660 117.026 -0.366 1
1 1131 . 19 1 1 A 109 109 LYS H H 116 8.839 9.097 -0.258 1
1 1132 . 19 1 1 A 109 109 LYS HA H 116 4.392 4.388 0.004 1
1 1140 . 19 1 1 A 109 109 LYS C C 116 176.985 176.263 0.722 1
1 1141 . 19 1 1 A 109 109 LYS CA C 116 56.951 57.442 -0.491 1
1 1142 . 19 1 1 A 109 109 LYS CB C 116 34.825 33.048 1.777 1
1 1146 . 19 1 1 A 109 109 LYS N N 116 120.321 120.998 -0.677 1
1 1147 . 19 1 1 A 110 110 SER H H 117 7.681 7.905 -0.224 1
1 1148 . 19 1 1 A 110 110 SER HA H 117 4.704 5.024 -0.320 1
1 1151 . 19 1 1 A 110 110 SER C C 117 173.499 172.773 0.726 1
1 1152 . 19 1 1 A 110 110 SER CA C 117 57.270 57.483 -0.213 1
1 1153 . 19 1 1 A 110 110 SER CB C 117 65.152 65.561 -0.409 1
1 1154 . 19 1 1 A 110 110 SER N N 117 110.754 111.886 -1.132 1
1 1155 . 19 1 1 A 111 111 PHE H H 118 9.373 8.916 0.457 1
1 1156 . 19 1 1 A 111 111 PHE HA H 118 4.758 5.228 -0.470 1
1 1164 . 19 1 1 A 111 111 PHE C C 118 172.295 172.870 -0.575 1
1 1165 . 19 1 1 A 111 111 PHE CA C 118 59.987 57.133 2.854 1
1 1166 . 19 1 1 A 111 111 PHE CB C 118 43.330 42.235 1.095 1
1 1170 . 19 1 1 A 111 111 PHE N N 118 129.514 124.629 4.885 1
1 1171 . 19 1 1 A 112 112 LEU H H 119 8.917 9.226 -0.309 1
1 1172 . 19 1 1 A 112 112 LEU HA H 119 5.322 5.147 0.175 1
1 1182 . 19 1 1 A 112 112 LEU C C 119 174.640 174.861 -0.221 1
1 1183 . 19 1 1 A 112 112 LEU CA C 119 54.200 53.238 0.962 1
1 1184 . 19 1 1 A 112 112 LEU CB C 119 46.932 45.742 1.190 1
1 1187 . 19 1 1 A 112 112 LEU N N 119 131.949 130.464 1.485 1
1 1188 . 19 1 1 A 113 113 LEU H H 120 9.584 9.049 0.535 1
1 1189 . 19 1 1 A 113 113 LEU HA H 120 5.753 5.499 0.254 1
1 1199 . 19 1 1 A 113 113 LEU C C 120 174.747 175.616 -0.869 1
1 1200 . 19 1 1 A 113 113 LEU CA C 120 54.160 52.849 1.311 1
1 1201 . 19 1 1 A 113 113 LEU CB C 120 46.502 45.622 0.880 1
1 1205 . 19 1 1 A 113 113 LEU N N 120 121.753 123.169 -1.416 1
1 1206 . 19 1 1 A 114 114 THR H H 121 9.641 9.273 0.368 1
1 1207 . 19 1 1 A 114 114 THR HA H 121 5.607 5.363 0.244 1
1 1212 . 19 1 1 A 114 114 THR C C 121 174.155 174.200 -0.045 1
1 1213 . 19 1 1 A 114 114 THR CA C 121 62.009 61.745 0.264 1
1 1214 . 19 1 1 A 114 114 THR CB C 121 72.187 70.479 1.708 1
1 1216 . 19 1 1 A 114 114 THR N N 121 120.950 116.766 4.184 1
1 1217 . 19 1 1 A 115 115 ILE H H 122 9.145 9.149 -0.004 1
1 1218 . 19 1 1 A 115 115 ILE HA H 122 5.086 5.221 -0.135 1
1 1228 . 19 1 1 A 115 115 ILE C C 122 174.162 174.062 0.100 1
1 1229 . 19 1 1 A 115 115 ILE CA C 122 59.192 58.451 0.741 1
1 1230 . 19 1 1 A 115 115 ILE CB C 122 42.134 40.626 1.508 1
1 1234 . 19 1 1 A 115 115 ILE N N 122 122.636 122.898 -0.262 1
1 1235 . 19 1 1 A 116 116 GLN H H 123 8.152 8.085 0.067 1
1 1236 . 19 1 1 A 116 116 GLN HA H 123 5.716 5.222 0.494 1
1 1243 . 19 1 1 A 116 116 GLN CA C 123 54.434 54.451 -0.017 1
1 1244 . 19 1 1 A 116 116 GLN CB C 123 32.522 32.378 0.144 1
1 1246 . 19 1 1 A 116 116 GLN N N 123 121.887 121.932 -0.045 1
1 1248 . 19 1 1 A 117 117 VAL H H 124 7.729 8.496 -0.767 1
1 1249 . 19 1 1 A 117 117 VAL HA H 124 5.165 4.351 0.814 1
1 1257 . 19 1 1 A 117 117 VAL C C 124 175.588 175.006 0.582 1
1 1258 . 19 1 1 A 117 117 VAL CA C 124 61.893 61.715 0.178 1
1 1259 . 19 1 1 A 117 117 VAL CB C 124 34.487 31.460 3.027 1
1 1262 . 19 1 1 A 117 117 VAL N N 124 127.319 127.633 -0.314 1
1 1263 . 19 1 1 A 118 118 THR H H 125 8.852 9.380 -0.528 1
1 1264 . 19 1 1 A 118 118 THR HA H 125 5.080 4.714 0.366 1
1 1269 . 19 1 1 A 118 118 THR C C 125 175.655 172.687 2.968 1
1 1270 . 19 1 1 A 118 118 THR CA C 125 58.527 58.800 -0.273 1
1 1271 . 19 1 1 A 118 118 THR CB C 125 71.038 71.277 -0.239 1
1 1273 . 19 1 1 A 118 118 THR N N 125 119.291 122.813 -3.522 1
1 1274 . 19 1 1 A 119 119 PRO HA H 126 4.762 4.561 0.201 1
1 1280 . 19 1 1 A 119 119 PRO C C 126 177.014 176.672 0.342 1
1 1281 . 19 1 1 A 119 119 PRO CA C 126 63.418 62.986 0.432 1
1 1282 . 19 1 1 A 119 119 PRO CB C 126 32.508 32.114 0.394 1
1 1285 . 19 1 1 A 120 120 LYS H H 127 8.283 7.896 0.387 1
1 1286 . 19 1 1 A 120 120 LYS HA H 127 4.400 4.755 -0.355 1
1 1293 . 19 1 1 A 120 120 LYS C C 127 175.126 175.033 0.093 1
1 1294 . 19 1 1 A 120 120 LYS CA C 127 55.004 54.408 0.596 1
1 1295 . 19 1 1 A 120 120 LYS CB C 127 33.195 33.237 -0.042 1
1 1298 . 19 1 1 A 120 120 LYS N N 127 126.383 118.138 8.245 1
1 1299 . 19 1 1 A 121 121 PRO HA H 128 4.501 4.333 0.168 1
1 1306 . 19 1 1 A 121 121 PRO C C 128 178.706 176.142 2.564 1
1 1307 . 19 1 1 A 121 121 PRO CA C 128 64.005 63.529 0.476 1
1 1308 . 19 1 1 A 121 121 PRO CB C 128 31.508 31.388 0.120 1
1 1311 . 19 1 1 A 122 122 GLY H H 129 8.539 8.198 0.341 1
1 1312 . 19 1 1 A 122 122 GLY HA3 H 129 4.001 4.159 -0.158 1
1 1313 . 19 1 1 A 122 122 GLY C C 129 174.302 174.252 0.050 1
1 1314 . 19 1 1 A 122 122 GLY CA C 129 45.750 44.360 1.390 1
1 1315 . 19 1 1 A 122 122 GLY N N 129 110.077 110.880 -0.803 1
1 1316 . 19 1 1 A 123 123 GLY H H 130 7.575 8.802 -1.227 1
1 1317 . 19 1 1 A 123 123 GLY HA2 H 130 4.343 4.018 0.325 1
1 1318 . 19 1 1 A 123 123 GLY HA3 H 130 4.059 4.020 0.039 1
1 1319 . 19 1 1 A 123 123 GLY C C 130 169.784 174.283 -4.499 1
1 1320 . 19 1 1 A 123 123 GLY CA C 130 45.361 47.061 -1.700 1
1 1321 . 19 1 1 A 123 123 GLY N N 130 108.051 110.586 -2.535 1
1 1322 . 19 1 1 A 124 124 PRO HA H 131 4.715 4.399 0.316 1
1 1329 . 19 1 1 A 124 124 PRO C C 131 177.281 176.674 0.607 1
1 1330 . 19 1 1 A 124 124 PRO CA C 131 63.271 63.225 0.046 1
1 1331 . 19 1 1 A 124 124 PRO CB C 131 33.068 32.591 0.477 1
1 1334 . 19 1 1 A 125 125 GLY H H 132 8.462 9.044 -0.582 1
1 1335 . 19 1 1 A 125 125 GLY HA2 H 132 4.516 4.188 0.328 1
1 1336 . 19 1 1 A 125 125 GLY HA3 H 132 3.858 4.193 -0.335 1
1 1337 . 19 1 1 A 125 125 GLY C C 132 175.191 172.619 2.572 1
1 1338 . 19 1 1 A 125 125 GLY CA C 132 44.493 44.285 0.208 1
1 1339 . 19 1 1 A 125 125 GLY N N 132 107.890 109.857 -1.967 1
1 1340 . 19 1 1 A 126 126 SER H H 133 8.226 8.476 -0.250 1
1 1341 . 19 1 1 A 126 126 SER HA H 133 5.258 5.357 -0.099 1
1 1344 . 19 1 1 A 126 126 SER C C 133 171.727 172.975 -1.248 1
1 1345 . 19 1 1 A 126 126 SER CA C 133 58.867 57.465 1.402 1
1 1346 . 19 1 1 A 126 126 SER CB C 133 67.219 66.974 0.245 1
1 1347 . 19 1 1 A 126 126 SER N N 133 114.019 115.065 -1.046 1
1 1348 . 19 1 1 A 127 127 ILE H H 134 9.226 9.223 0.003 1
1 1349 . 19 1 1 A 127 127 ILE HA H 134 4.455 4.795 -0.340 1
1 1359 . 19 1 1 A 127 127 ILE C C 134 175.234 174.082 1.152 1
1 1360 . 19 1 1 A 127 127 ILE CA C 134 60.018 60.032 -0.014 1
1 1361 . 19 1 1 A 127 127 ILE CB C 134 39.804 39.334 0.470 1
1 1365 . 19 1 1 A 127 127 ILE N N 134 120.950 122.199 -1.249 1
1 1366 . 19 1 1 A 128 128 VAL H H 135 9.422 9.253 0.169 1
1 1367 . 19 1 1 A 128 128 VAL HA H 135 4.234 4.846 -0.612 1
1 1375 . 19 1 1 A 128 128 VAL C C 135 175.285 174.324 0.961 1
1 1376 . 19 1 1 A 128 128 VAL CA C 135 61.595 60.603 0.992 1
1 1377 . 19 1 1 A 128 128 VAL CB C 135 32.122 32.637 -0.515 1
1 1380 . 19 1 1 A 128 128 VAL N N 135 127.239 128.283 -1.044 1
1 1381 . 19 1 1 A 129 129 HIS H H 136 9.397 9.327 0.070 1
1 1382 . 19 1 1 A 129 129 HIS HA H 136 5.508 4.950 0.558 1
1 1387 . 19 1 1 A 129 129 HIS C C 136 174.874 174.335 0.539 1
1 1388 . 19 1 1 A 129 129 HIS CA C 136 55.220 54.437 0.783 1
1 1389 . 19 1 1 A 129 129 HIS CB C 136 29.690 30.357 -0.667 1
1 1392 . 19 1 1 A 129 129 HIS N N 136 127.239 128.496 -1.257 1
1 1393 . 19 1 1 A 130 130 TRP H H 137 9.364 9.437 -0.073 1
1 1394 . 19 1 1 A 130 130 TRP HA H 137 4.976 5.171 -0.195 1
1 1403 . 19 1 1 A 130 130 TRP C C 137 176.195 175.441 0.754 1
1 1404 . 19 1 1 A 130 130 TRP CA C 137 57.257 56.056 1.201 1
1 1405 . 19 1 1 A 130 130 TRP CB C 137 31.514 30.762 0.752 1
1 1411 . 19 1 1 A 130 130 TRP N N 137 127.386 125.185 2.201 1
1 1413 . 19 1 1 A 131 131 HIS H H 138 9.088 9.507 -0.419 1
1 1414 . 19 1 1 A 131 131 HIS HA H 138 5.447 5.235 0.212 1
1 1418 . 19 1 1 A 131 131 HIS C C 138 173.701 174.093 -0.392 1
1 1419 . 19 1 1 A 131 131 HIS CA C 138 55.756 54.431 1.325 1
1 1420 . 19 1 1 A 131 131 HIS CB C 138 31.514 31.931 -0.417 1
1 1422 . 19 1 1 A 131 131 HIS N N 138 120.816 122.056 -1.240 1
1 1423 . 19 1 1 A 132 132 LEU H H 139 9.593 9.633 -0.040 1
1 1424 . 19 1 1 A 132 132 LEU HA H 139 5.289 5.034 0.255 1
1 1431 . 19 1 1 A 132 132 LEU C C 139 175.962 175.760 0.202 1
1 1432 . 19 1 1 A 132 132 LEU CA C 139 53.922 53.058 0.864 1
1 1433 . 19 1 1 A 132 132 LEU CB C 139 43.977 43.604 0.373 1
1 1437 . 19 1 1 A 132 132 LEU N N 139 127.721 124.924 2.797 1
1 1438 . 19 1 1 A 133 133 GLU H H 140 8.820 9.394 -0.574 1
1 1439 . 19 1 1 A 133 133 GLU HA H 140 4.767 5.084 -0.317 1
1 1443 . 19 1 1 A 133 133 GLU C C 140 174.688 175.072 -0.384 1
1 1444 . 19 1 1 A 133 133 GLU CA C 140 55.662 54.908 0.754 1
1 1445 . 19 1 1 A 133 133 GLU CB C 140 32.663 32.413 0.250 1
1 1447 . 19 1 1 A 133 133 GLU N N 140 120.254 123.418 -3.164 1
1 1448 . 19 1 1 A 134 134 TYR H H 141 8.022 8.840 -0.818 1
1 1449 . 19 1 1 A 134 134 TYR HA H 141 5.255 5.208 0.047 1
1 1456 . 19 1 1 A 134 134 TYR C C 141 173.836 172.387 1.449 1
1 1457 . 19 1 1 A 134 134 TYR CA C 141 55.127 56.160 -1.033 1
1 1458 . 19 1 1 A 134 134 TYR CB C 141 42.648 41.289 1.359 1
1 1461 . 19 1 1 A 134 134 TYR N N 141 121.566 119.671 1.895 1
1 1462 . 19 1 1 A 135 135 GLU H H 142 8.307 8.911 -0.604 1
1 1463 . 19 1 1 A 135 135 GLU HA H 142 5.250 5.044 0.206 1
1 1468 . 19 1 1 A 135 135 GLU C C 142 177.199 175.888 1.311 1
1 1469 . 19 1 1 A 135 135 GLU CA C 142 55.120 54.740 0.380 1
1 1470 . 19 1 1 A 135 135 GLU CB C 142 33.357 32.767 0.590 1
1 1472 . 19 1 1 A 135 135 GLU N N 142 118.996 120.712 -1.716 1
1 1473 . 19 1 1 A 136 136 LYS H H 143 9.698 9.105 0.593 1
1 1474 . 19 1 1 A 136 136 LYS HA H 143 4.502 4.506 -0.004 1
1 1482 . 19 1 1 A 136 136 LYS C C 143 176.339 177.617 -1.278 1
1 1483 . 19 1 1 A 136 136 LYS CA C 143 57.822 57.010 0.812 1
1 1484 . 19 1 1 A 136 136 LYS CB C 143 35.162 32.613 2.549 1
1 1488 . 19 1 1 A 136 136 LYS N N 143 127.748 127.165 0.583 1
1 1489 . 19 1 1 A 137 137 ILE H H 144 8.567 8.612 -0.045 1
1 1490 . 19 1 1 A 137 137 ILE HA H 144 3.725 4.017 -0.292 1
1 1500 . 19 1 1 A 137 137 ILE C C 144 175.914 176.035 -0.121 1
1 1501 . 19 1 1 A 137 137 ILE CA C 144 65.879 63.098 2.781 1
1 1502 . 19 1 1 A 137 137 ILE CB C 144 39.419 38.514 0.905 1
1 1506 . 19 1 1 A 137 137 ILE N N 144 121.432 123.757 -2.325 1
1 1507 . 19 1 1 A 138 138 SER H H 145 7.209 7.887 -0.678 1
1 1508 . 19 1 1 A 138 138 SER HA H 145 4.513 4.809 -0.296 1
1 1511 . 19 1 1 A 138 138 SER C C 145 173.909 173.701 0.208 1
1 1512 . 19 1 1 A 138 138 SER CA C 145 56.963 57.285 -0.322 1
1 1513 . 19 1 1 A 138 138 SER CB C 145 65.768 67.202 -1.434 1
1 1514 . 19 1 1 A 138 138 SER N N 145 108.452 113.752 -5.300 1
1 1515 . 19 1 1 A 139 139 GLU H H 146 9.210 9.143 0.067 1
1 1516 . 19 1 1 A 139 139 GLU HA H 146 4.216 4.031 0.185 1
1 1520 . 19 1 1 A 139 139 GLU C C 146 177.985 178.343 -0.358 1
1 1521 . 19 1 1 A 139 139 GLU CA C 146 58.898 59.910 -1.012 1
1 1522 . 19 1 1 A 139 139 GLU CB C 146 30.096 29.628 0.468 1
1 1524 . 19 1 1 A 139 139 GLU N N 146 120.495 124.269 -3.774 1
1 1525 . 19 1 1 A 140 140 GLU H H 147 8.380 8.409 -0.029 1
1 1526 . 19 1 1 A 140 140 GLU HA H 147 4.401 4.089 0.312 1
1 1529 . 19 1 1 A 140 140 GLU C C 147 177.840 177.872 -0.032 1
1 1530 . 19 1 1 A 140 140 GLU CA C 147 58.740 58.979 -0.239 1
1 1531 . 19 1 1 A 140 140 GLU CB C 147 30.224 29.406 0.818 1
1 1532 . 19 1 1 A 140 140 GLU N N 147 115.491 120.143 -4.652 1
1 1533 . 19 1 1 A 141 141 VAL H H 148 7.070 7.399 -0.329 1
1 1534 . 19 1 1 A 141 141 VAL HA H 148 4.234 3.976 0.258 1
1 1542 . 19 1 1 A 141 141 VAL C C 148 174.764 175.779 -1.015 1
1 1543 . 19 1 1 A 141 141 VAL CA C 148 62.464 63.721 -1.257 1
1 1544 . 19 1 1 A 141 141 VAL CB C 148 33.474 32.463 1.011 1
1 1547 . 19 1 1 A 141 141 VAL N N 148 112.841 115.973 -3.132 1
1 1548 . 19 1 1 A 142 142 ALA H H 149 6.989 7.322 -0.333 1
1 1549 . 19 1 1 A 142 142 ALA HA H 149 4.408 4.067 0.341 1
1 1553 . 19 1 1 A 142 142 ALA C C 149 176.930 176.518 0.412 1
1 1554 . 19 1 1 A 142 142 ALA CA C 149 51.524 50.444 1.080 1
1 1555 . 19 1 1 A 142 142 ALA CB C 149 20.704 20.848 -0.144 1
1 1556 . 19 1 1 A 142 142 ALA N N 149 121.940 123.034 -1.094 1
1 1557 . 19 1 1 A 143 143 HIS H H 150 8.600 8.852 -0.252 1
1 1558 . 19 1 1 A 143 143 HIS HA H 150 5.211 5.257 -0.046 1
1 1563 . 19 1 1 A 143 143 HIS C C 150 173.613 174.139 -0.526 1
1 1564 . 19 1 1 A 143 143 HIS CA C 150 53.829 53.094 0.735 1
1 1565 . 19 1 1 A 143 143 HIS CB C 150 29.249 30.012 -0.763 1
1 1568 . 19 1 1 A 143 143 HIS N N 150 118.488 119.194 -0.706 1
1 1569 . 19 1 1 A 144 144 PRO HA H 151 4.324 4.539 -0.215 1
1 1576 . 19 1 1 A 144 144 PRO C C 151 177.922 178.313 -0.391 1
1 1577 . 19 1 1 A 144 144 PRO CA C 151 65.055 65.011 0.044 1
1 1578 . 19 1 1 A 144 144 PRO CB C 151 31.651 32.083 -0.432 1
1 1581 . 19 1 1 A 145 145 GLU H H 152 10.203 8.534 1.669 1
1 1582 . 19 1 1 A 145 145 GLU HA H 152 4.379 4.097 0.282 1
1 1587 . 19 1 1 A 145 145 GLU C C 152 178.772 178.797 -0.025 1
1 1588 . 19 1 1 A 145 145 GLU CA C 152 59.583 59.761 -0.178 1
1 1589 . 19 1 1 A 145 145 GLU CB C 152 27.866 29.292 -1.426 1
1 1591 . 19 1 1 A 145 145 GLU N N 152 120.709 118.515 2.194 1
1 1592 . 19 1 1 A 146 146 THR H H 153 8.234 7.881 0.353 1
1 1593 . 19 1 1 A 146 146 THR HA H 153 4.528 4.067 0.461 1
1 1598 . 19 1 1 A 146 146 THR C C 153 176.938 177.490 -0.552 1
1 1599 . 19 1 1 A 146 146 THR CA C 153 63.757 65.491 -1.734 1
1 1600 . 19 1 1 A 146 146 THR CB C 153 69.147 68.572 0.575 1
1 1602 . 19 1 1 A 146 146 THR N N 153 112.948 113.966 -1.018 1
1 1603 . 19 1 1 A 147 147 LEU H H 154 7.803 8.073 -0.270 1
1 1604 . 19 1 1 A 147 147 LEU HA H 154 4.145 3.815 0.330 1
1 1614 . 19 1 1 A 147 147 LEU C C 154 179.064 179.450 -0.386 1
1 1615 . 19 1 1 A 147 147 LEU CA C 154 57.462 57.953 -0.491 1
1 1616 . 19 1 1 A 147 147 LEU CB C 154 42.061 41.318 0.743 1
1 1620 . 19 1 1 A 147 147 LEU N N 154 122.690 122.453 0.237 1
1 1621 . 19 1 1 A 148 148 LEU H H 155 7.884 7.767 0.117 1
1 1622 . 19 1 1 A 148 148 LEU HA H 155 3.905 3.990 -0.085 1
1 1632 . 19 1 1 A 148 148 LEU C C 155 179.101 178.560 0.541 1
1 1633 . 19 1 1 A 148 148 LEU CA C 155 59.362 57.973 1.389 1
1 1634 . 19 1 1 A 148 148 LEU CB C 155 41.293 41.019 0.274 1
1 1638 . 19 1 1 A 148 148 LEU N N 155 120.174 119.995 0.179 1
1 1639 . 19 1 1 A 149 149 GLN H H 156 7.665 7.627 0.038 1
1 1640 . 19 1 1 A 149 149 GLN HA H 156 4.004 3.961 0.043 1
1 1647 . 19 1 1 A 149 149 GLN C C 156 177.819 178.264 -0.445 1
1 1648 . 19 1 1 A 149 149 GLN CA C 156 58.849 58.794 0.055 1
1 1649 . 19 1 1 A 149 149 GLN CB C 156 28.123 28.499 -0.376 1
1 1651 . 19 1 1 A 149 149 GLN N N 156 116.828 119.159 -2.331 1
1 1653 . 19 1 1 A 150 150 PHE H H 157 7.445 8.458 -1.013 1
1 1654 . 19 1 1 A 150 150 PHE HA H 157 4.110 4.095 0.015 1
1 1661 . 19 1 1 A 150 150 PHE C C 157 175.646 177.381 -1.735 1
1 1662 . 19 1 1 A 150 150 PHE CA C 157 61.340 61.214 0.126 1
1 1663 . 19 1 1 A 150 150 PHE CB C 157 38.413 38.941 -0.528 1
1 1666 . 19 1 1 A 150 150 PHE N N 157 120.977 121.336 -0.359 1
1 1667 . 19 1 1 A 151 151 CYS H H 158 7.249 7.903 -0.654 1
1 1668 . 19 1 1 A 151 151 CYS HA H 158 2.173 2.988 -0.815 1
1 1671 . 19 1 1 A 151 151 CYS C C 158 178.631 176.514 2.117 1
1 1672 . 19 1 1 A 151 151 CYS CA C 158 62.421 63.829 -1.408 1
1 1673 . 19 1 1 A 151 151 CYS CB C 158 26.042 25.327 0.715 1
1 1674 . 19 1 1 A 151 151 CYS N N 158 116.053 116.656 -0.603 1
1 1675 . 19 1 1 A 152 152 VAL H H 159 7.721 7.682 0.039 1
1 1676 . 19 1 1 A 152 152 VAL HA H 159 3.486 3.289 0.197 1
1 1684 . 19 1 1 A 152 152 VAL C C 159 178.156 177.566 0.590 1
1 1685 . 19 1 1 A 152 152 VAL CA C 159 67.798 66.880 0.918 1
1 1686 . 19 1 1 A 152 152 VAL CB C 159 32.595 31.398 1.197 1
1 1689 . 19 1 1 A 152 152 VAL N N 159 123.412 120.487 2.925 1
1 1690 . 19 1 1 A 153 153 GLU H H 160 8.584 8.000 0.584 1
1 1691 . 19 1 1 A 153 153 GLU HA H 160 4.111 3.920 0.191 1
1 1696 . 19 1 1 A 153 153 GLU C C 160 180.850 179.614 1.236 1
1 1697 . 19 1 1 A 153 153 GLU CA C 160 59.666 59.127 0.539 1
1 1698 . 19 1 1 A 153 153 GLU CB C 160 29.285 29.343 -0.058 1
1 1700 . 19 1 1 A 153 153 GLU N N 160 120.682 119.358 1.324 1
1 1701 . 19 1 1 A 154 154 VAL H H 161 8.331 7.412 0.919 1
1 1702 . 19 1 1 A 154 154 VAL HA H 161 3.475 3.320 0.155 1
1 1710 . 19 1 1 A 154 154 VAL C C 161 178.860 177.498 1.362 1
1 1711 . 19 1 1 A 154 154 VAL CA C 161 66.861 66.054 0.807 1
1 1712 . 19 1 1 A 154 154 VAL CB C 161 30.781 31.437 -0.656 1
1 1715 . 19 1 1 A 154 154 VAL N N 161 119.344 121.746 -2.402 1
1 1716 . 19 1 1 A 155 155 SER H H 162 7.849 8.316 -0.467 1
1 1717 . 19 1 1 A 155 155 SER HA H 162 4.306 4.128 0.178 1
1 1721 . 19 1 1 A 155 155 SER C C 162 174.992 176.690 -1.698 1
1 1722 . 19 1 1 A 155 155 SER CA C 162 64.741 61.787 2.954 1
1 1723 . 19 1 1 A 155 155 SER CB C 162 64.253 62.916 1.337 1
1 1724 . 19 1 1 A 155 155 SER N N 162 117.035 117.621 -0.586 1
1 1725 . 19 1 1 A 156 156 LYS H H 163 7.709 7.896 -0.187 1
1 1726 . 19 1 1 A 156 156 LYS HA H 163 4.285 4.038 0.247 1
1 1735 . 19 1 1 A 156 156 LYS C C 163 178.799 178.810 -0.011 1
1 1736 . 19 1 1 A 156 156 LYS CA C 163 59.869 59.259 0.610 1
1 1737 . 19 1 1 A 156 156 LYS CB C 163 32.798 32.029 0.769 1
1 1741 . 19 1 1 A 156 156 LYS N N 163 120.188 119.492 0.696 1
1 1742 . 19 1 1 A 157 157 GLU H H 164 7.363 7.640 -0.277 1
1 1743 . 19 1 1 A 157 157 GLU HA H 164 4.364 4.049 0.315 1
1 1748 . 19 1 1 A 157 157 GLU C C 164 180.318 179.307 1.011 1
1 1749 . 19 1 1 A 157 157 GLU CA C 164 58.945 59.008 -0.063 1
1 1750 . 19 1 1 A 157 157 GLU CB C 164 29.150 29.155 -0.005 1
1 1752 . 19 1 1 A 157 157 GLU N N 164 119.023 119.063 -0.040 1
1 1753 . 19 1 1 A 158 158 ILE H H 165 8.486 7.810 0.676 1
1 1754 . 19 1 1 A 158 158 ILE HA H 165 3.734 3.917 -0.183 1
1 1764 . 19 1 1 A 158 158 ILE C C 165 177.691 177.253 0.438 1
1 1765 . 19 1 1 A 158 158 ILE CA C 165 66.528 63.006 3.522 1
1 1766 . 19 1 1 A 158 158 ILE CB C 165 38.879 37.725 1.154 1
1 1770 . 19 1 1 A 158 158 ILE N N 165 121.191 120.227 0.964 1
1 1771 . 19 1 1 A 159 159 ASP H H 166 8.340 8.392 -0.052 1
1 1772 . 19 1 1 A 159 159 ASP HA H 166 4.632 4.290 0.342 1
1 1775 . 19 1 1 A 159 159 ASP C C 166 178.632 178.887 -0.255 1
1 1776 . 19 1 1 A 159 159 ASP CA C 166 57.627 57.859 -0.232 1
1 1777 . 19 1 1 A 159 159 ASP CB C 166 42.662 42.080 0.582 1
1 1778 . 19 1 1 A 159 159 ASP N N 166 119.692 121.810 -2.118 1
1 1779 . 19 1 1 A 160 160 GLU H H 167 8.299 8.483 -0.184 1
1 1780 . 19 1 1 A 160 160 GLU HA H 167 4.017 4.121 -0.104 1
1 1785 . 19 1 1 A 160 160 GLU C C 167 179.874 179.051 0.823 1
1 1786 . 19 1 1 A 160 160 GLU CA C 167 59.677 58.925 0.752 1
1 1787 . 19 1 1 A 160 160 GLU CB C 167 29.832 29.573 0.259 1
1 1789 . 19 1 1 A 160 160 GLU N N 167 114.527 117.999 -3.472 1
1 1790 . 19 1 1 A 161 161 HIS H H 168 8.093 8.075 0.018 1
1 1791 . 19 1 1 A 161 161 HIS HA H 168 4.538 4.294 0.244 1
1 1796 . 19 1 1 A 161 161 HIS C C 168 177.437 176.762 0.675 1
1 1797 . 19 1 1 A 161 161 HIS CA C 168 59.181 59.182 -0.001 1
1 1798 . 19 1 1 A 161 161 HIS CB C 168 29.882 29.605 0.277 1
1 1801 . 19 1 1 A 161 161 HIS N N 168 117.016 120.851 -3.835 1
1 1802 . 19 1 1 A 162 162 LEU H H 169 8.364 8.134 0.230 1
1 1803 . 19 1 1 A 162 162 LEU HA H 169 4.157 3.994 0.163 1
1 1813 . 19 1 1 A 162 162 LEU C C 169 179.331 179.445 -0.114 1
1 1814 . 19 1 1 A 162 162 LEU CA C 169 57.417 57.479 -0.062 1
1 1815 . 19 1 1 A 162 162 LEU CB C 169 42.452 41.802 0.650 1
1 1819 . 19 1 1 A 162 162 LEU N N 169 118.889 119.776 -0.887 1
1 1820 . 19 1 1 A 163 163 LEU H H 170 8.331 7.544 0.787 1
1 1821 . 19 1 1 A 163 163 LEU HA H 170 4.274 4.301 -0.027 1
1 1831 . 19 1 1 A 163 163 LEU C C 170 177.877 176.956 0.921 1
1 1832 . 19 1 1 A 163 163 LEU CA C 170 56.130 56.270 -0.140 1
1 1833 . 19 1 1 A 163 163 LEU CB C 170 42.232 42.665 -0.433 1
1 1837 . 19 1 1 A 163 163 LEU N N 170 118.033 119.769 -1.736 1
1 1838 . 19 1 1 A 164 164 ALA H H 171 7.266 7.397 -0.131 1
1 1839 . 19 1 1 A 164 164 ALA HA H 171 4.346 4.434 -0.088 1
1 1843 . 19 1 1 A 164 164 ALA C C 171 177.865 176.850 1.015 1
1 1844 . 19 1 1 A 164 164 ALA CA C 171 53.205 51.591 1.614 1
1 1845 . 19 1 1 A 164 164 ALA CB C 171 19.691 20.244 -0.553 1
1 1846 . 19 1 1 A 164 164 ALA N N 171 121.244 121.616 -0.372 1
1 1847 . 19 1 1 A 165 165 GLU H H 172 7.883 8.896 -1.013 1
1 1848 . 19 1 1 A 165 165 GLU HA H 172 4.357 4.907 -0.550 1
1 1853 . 19 1 1 A 165 165 GLU C C 172 175.847 176.583 -0.736 1
1 1854 . 19 1 1 A 165 165 GLU CA C 172 56.428 53.983 2.445 1
1 1855 . 19 1 1 A 165 165 GLU CB C 172 31.190 31.855 -0.665 1
1 1857 . 19 1 1 A 165 165 GLU N N 172 119.679 114.872 4.807 1
1 14 . 20 1 1 A 11 11 GLU H H 18 8.421 8.309 0.112 1
1 15 . 20 1 1 A 11 11 GLU HA H 18 4.397 4.371 0.026 1
1 20 . 20 1 1 A 11 11 GLU C C 18 176.539 177.074 -0.535 1
1 21 . 20 1 1 A 11 11 GLU CA C 18 56.957 56.885 0.072 1
1 22 . 20 1 1 A 11 11 GLU CB C 18 30.839 30.736 0.103 1
1 24 . 20 1 1 A 11 11 GLU N N 18 123.225 120.656 2.569 1
1 25 . 20 1 1 A 12 12 ALA H H 19 8.397 7.666 0.731 1
1 26 . 20 1 1 A 12 12 ALA HA H 19 4.409 4.612 -0.203 1
1 30 . 20 1 1 A 12 12 ALA C C 19 178.183 178.113 0.070 1
1 31 . 20 1 1 A 12 12 ALA CA C 19 53.085 51.108 1.977 1
1 32 . 20 1 1 A 12 12 ALA CB C 19 19.513 20.077 -0.564 1
1 33 . 20 1 1 A 12 12 ALA N N 19 125.285 123.376 1.909 1
1 34 . 20 1 1 A 13 13 SER H H 20 8.299 8.095 0.204 1
1 35 . 20 1 1 A 13 13 SER HA H 20 4.549 4.205 0.344 1
1 38 . 20 1 1 A 13 13 SER C C 20 175.253 176.372 -1.119 1
1 39 . 20 1 1 A 13 13 SER CA C 20 58.693 61.272 -2.579 1
1 40 . 20 1 1 A 13 13 SER CB C 20 64.613 63.166 1.447 1
1 41 . 20 1 1 A 13 13 SER N N 20 114.822 115.007 -0.185 1
1 42 . 20 1 1 A 14 14 SER H H 21 8.494 7.843 0.651 1
1 43 . 20 1 1 A 14 14 SER HA H 21 4.593 4.476 0.117 1
1 46 . 20 1 1 A 14 14 SER C C 21 175.267 173.947 1.320 1
1 47 . 20 1 1 A 14 14 SER CA C 21 59.200 60.465 -1.265 1
1 48 . 20 1 1 A 14 14 SER CB C 21 64.253 63.632 0.621 1
1 49 . 20 1 1 A 14 14 SER N N 21 117.979 114.691 3.288 1
1 50 . 20 1 1 A 15 15 LEU H H 22 8.502 7.953 0.549 1
1 51 . 20 1 1 A 15 15 LEU HA H 22 4.467 4.058 0.409 1
1 61 . 20 1 1 A 15 15 LEU C C 22 176.813 176.014 0.799 1
1 62 . 20 1 1 A 15 15 LEU CA C 22 55.939 56.323 -0.384 1
1 63 . 20 1 1 A 15 15 LEU CB C 22 41.868 39.925 1.943 1
1 67 . 20 1 1 A 15 15 LEU N N 22 122.636 119.055 3.581 1
1 68 . 20 1 1 A 16 16 VAL H H 23 7.615 7.845 -0.230 1
1 69 . 20 1 1 A 16 16 VAL HA H 23 4.905 4.029 0.876 1
1 77 . 20 1 1 A 16 16 VAL C C 23 176.376 176.060 0.316 1
1 78 . 20 1 1 A 16 16 VAL CA C 23 61.322 62.069 -0.747 1
1 79 . 20 1 1 A 16 16 VAL CB C 23 33.542 31.713 1.829 1
1 82 . 20 1 1 A 16 16 VAL N N 23 118.354 119.814 -1.460 1
1 83 . 20 1 1 A 17 17 GLY H H 24 8.071 8.813 -0.742 1
1 84 . 20 1 1 A 17 17 GLY HA2 H 24 4.267 3.684 0.583 1
1 85 . 20 1 1 A 17 17 GLY HA3 H 24 3.367 4.005 -0.638 1
1 86 . 20 1 1 A 17 17 GLY C C 24 170.561 171.861 -1.300 1
1 87 . 20 1 1 A 17 17 GLY CA C 24 44.632 44.209 0.423 1
1 88 . 20 1 1 A 17 17 GLY N N 24 112.948 115.520 -2.572 1
1 89 . 20 1 1 A 18 18 LYS H H 25 7.949 8.540 -0.591 1
1 90 . 20 1 1 A 18 18 LYS HA H 25 5.174 5.010 0.164 1
1 98 . 20 1 1 A 18 18 LYS C C 25 175.571 174.877 0.694 1
1 99 . 20 1 1 A 18 18 LYS CA C 25 54.694 54.475 0.219 1
1 100 . 20 1 1 A 18 18 LYS CB C 25 36.934 36.975 -0.041 1
1 104 . 20 1 1 A 18 18 LYS N N 25 115.972 122.779 -6.807 1
1 105 . 20 1 1 A 19 19 LEU H H 26 8.589 9.145 -0.556 1
1 106 . 20 1 1 A 19 19 LEU HA H 26 4.784 5.060 -0.276 1
1 116 . 20 1 1 A 19 19 LEU C C 26 174.429 174.533 -0.104 1
1 117 . 20 1 1 A 19 19 LEU CA C 26 55.374 54.643 0.731 1
1 118 . 20 1 1 A 19 19 LEU CB C 26 47.213 46.245 0.968 1
1 121 . 20 1 1 A 19 19 LEU N N 26 123.104 124.257 -1.153 1
1 122 . 20 1 1 A 20 20 GLU H H 27 8.563 9.125 -0.562 1
1 123 . 20 1 1 A 20 20 GLU HA H 27 5.644 5.703 -0.059 1
1 128 . 20 1 1 A 20 20 GLU C C 27 175.658 174.800 0.858 1
1 129 . 20 1 1 A 20 20 GLU CA C 27 54.783 55.014 -0.231 1
1 130 . 20 1 1 A 20 20 GLU CB C 27 33.455 33.146 0.309 1
1 132 . 20 1 1 A 20 20 GLU N N 27 123.318 126.811 -3.493 1
1 133 . 20 1 1 A 21 21 THR H H 28 8.413 8.673 -0.260 1
1 134 . 20 1 1 A 21 21 THR HA H 28 4.724 5.032 -0.308 1
1 139 . 20 1 1 A 21 21 THR C C 28 170.637 172.029 -1.392 1
1 140 . 20 1 1 A 21 21 THR CA C 28 61.847 59.880 1.967 1
1 141 . 20 1 1 A 21 21 THR CB C 28 69.552 72.032 -2.480 1
1 143 . 20 1 1 A 21 21 THR N N 28 115.223 119.685 -4.462 1
1 144 . 20 1 1 A 22 22 ASP H H 29 8.030 8.841 -0.811 1
1 145 . 20 1 1 A 22 22 ASP HA H 29 6.092 5.832 0.260 1
1 148 . 20 1 1 A 22 22 ASP C C 29 175.917 175.200 0.717 1
1 149 . 20 1 1 A 22 22 ASP CA C 29 53.689 52.422 1.267 1
1 150 . 20 1 1 A 22 22 ASP CB C 29 44.689 43.325 1.364 1
1 151 . 20 1 1 A 22 22 ASP N N 29 124.483 125.787 -1.304 1
1 152 . 20 1 1 A 23 23 VAL H H 30 9.316 9.089 0.227 1
1 153 . 20 1 1 A 23 23 VAL HA H 30 4.455 4.571 -0.116 1
1 161 . 20 1 1 A 23 23 VAL C C 30 174.981 174.695 0.286 1
1 162 . 20 1 1 A 23 23 VAL CA C 30 61.668 60.699 0.969 1
1 163 . 20 1 1 A 23 23 VAL CB C 30 36.446 35.336 1.110 1
1 166 . 20 1 1 A 23 23 VAL N N 30 123.294 122.602 0.692 1
1 167 . 20 1 1 A 24 24 GLU H H 31 8.875 8.576 0.299 1
1 168 . 20 1 1 A 24 24 GLU HA H 31 4.987 4.765 0.222 1
1 173 . 20 1 1 A 24 24 GLU C C 31 176.504 176.437 0.067 1
1 174 . 20 1 1 A 24 24 GLU CA C 31 56.938 55.925 1.013 1
1 175 . 20 1 1 A 24 24 GLU CB C 31 31.041 31.371 -0.330 1
1 177 . 20 1 1 A 24 24 GLU N N 31 128.328 126.409 1.919 1
1 178 . 20 1 1 A 25 25 ILE H H 32 8.942 9.001 -0.059 1
1 179 . 20 1 1 A 25 25 ILE HA H 32 4.782 5.311 -0.529 1
1 189 . 20 1 1 A 25 25 ILE C C 32 176.008 176.365 -0.357 1
1 190 . 20 1 1 A 25 25 ILE CA C 32 60.321 58.622 1.699 1
1 191 . 20 1 1 A 25 25 ILE CB C 32 41.220 41.332 -0.112 1
1 195 . 20 1 1 A 25 25 ILE N N 32 117.899 118.390 -0.491 1
1 196 . 20 1 1 A 26 26 LYS H H 33 10.588 9.321 1.267 1
1 197 . 20 1 1 A 26 26 LYS HA H 33 4.265 4.250 0.015 1
1 206 . 20 1 1 A 26 26 LYS C C 33 179.248 176.123 3.125 1
1 207 . 20 1 1 A 26 26 LYS CA C 33 59.018 57.757 1.261 1
1 208 . 20 1 1 A 26 26 LYS CB C 33 33.474 32.739 0.735 1
1 212 . 20 1 1 A 26 26 LYS N N 33 125.366 121.822 3.544 1
1 213 . 20 1 1 A 27 27 ALA H H 34 9.690 7.525 2.165 1
1 214 . 20 1 1 A 27 27 ALA HA H 34 4.170 4.757 -0.587 1
1 218 . 20 1 1 A 27 27 ALA C C 34 176.917 176.047 0.870 1
1 219 . 20 1 1 A 27 27 ALA CA C 34 52.826 50.702 2.124 1
1 220 . 20 1 1 A 27 27 ALA CB C 34 20.907 22.231 -1.324 1
1 221 . 20 1 1 A 27 27 ALA N N 34 124.081 121.890 2.191 1
1 222 . 20 1 1 A 28 28 SER H H 35 7.994 9.072 -1.078 1
1 223 . 20 1 1 A 28 28 SER HA H 35 4.428 4.696 -0.268 1
1 227 . 20 1 1 A 28 28 SER CA C 35 57.722 57.798 -0.076 1
1 228 . 20 1 1 A 28 28 SER CB C 35 65.158 64.702 0.456 1
1 229 . 20 1 1 A 28 28 SER N N 35 114.072 116.502 -2.430 1
1 230 . 20 1 1 A 29 29 ALA H H 36 9.169 9.094 0.075 1
1 231 . 20 1 1 A 29 29 ALA HA H 36 3.889 4.012 -0.123 1
1 235 . 20 1 1 A 29 29 ALA C C 36 179.868 179.505 0.363 1
1 236 . 20 1 1 A 29 29 ALA CA C 36 55.432 55.069 0.363 1
1 237 . 20 1 1 A 29 29 ALA CB C 36 17.993 18.378 -0.385 1
1 238 . 20 1 1 A 29 29 ALA N N 36 127.105 126.809 0.296 1
1 239 . 20 1 1 A 30 30 ASP H H 37 8.437 8.506 -0.069 1
1 240 . 20 1 1 A 30 30 ASP HA H 37 4.490 4.455 0.035 1
1 243 . 20 1 1 A 30 30 ASP C C 37 178.560 179.266 -0.706 1
1 244 . 20 1 1 A 30 30 ASP CA C 37 56.660 57.745 -1.085 1
1 245 . 20 1 1 A 30 30 ASP CB C 37 40.508 40.149 0.359 1
1 246 . 20 1 1 A 30 30 ASP N N 37 116.106 119.054 -2.948 1
1 247 . 20 1 1 A 31 31 LYS H H 38 7.754 7.716 0.038 1
1 248 . 20 1 1 A 31 31 LYS HA H 38 4.047 4.149 -0.102 1
1 257 . 20 1 1 A 31 31 LYS C C 38 179.077 178.864 0.213 1
1 258 . 20 1 1 A 31 31 LYS CA C 38 58.589 58.687 -0.098 1
1 259 . 20 1 1 A 31 31 LYS CB C 38 32.461 32.514 -0.053 1
1 263 . 20 1 1 A 31 31 LYS N N 38 120.147 119.654 0.493 1
1 264 . 20 1 1 A 32 32 PHE H H 39 7.663 8.325 -0.662 1
1 265 . 20 1 1 A 32 32 PHE HA H 39 4.022 4.338 -0.316 1
1 270 . 20 1 1 A 32 32 PHE C C 39 176.578 177.675 -1.097 1
1 271 . 20 1 1 A 32 32 PHE CA C 39 61.756 61.464 0.292 1
1 272 . 20 1 1 A 32 32 PHE CB C 39 39.124 38.863 0.261 1
1 274 . 20 1 1 A 32 32 PHE N N 39 119.465 121.721 -2.256 1
1 275 . 20 1 1 A 33 33 HIS H H 40 8.397 8.324 0.073 1
1 276 . 20 1 1 A 33 33 HIS HA H 40 3.899 4.316 -0.417 1
1 279 . 20 1 1 A 33 33 HIS C C 40 177.412 177.030 0.382 1
1 280 . 20 1 1 A 33 33 HIS CA C 40 59.291 59.761 -0.470 1
1 281 . 20 1 1 A 33 33 HIS CB C 40 28.925 29.773 -0.848 1
1 282 . 20 1 1 A 33 33 HIS N N 40 116.534 118.812 -2.278 1
1 283 . 20 1 1 A 34 34 HIS H H 41 7.832 8.056 -0.224 1
1 284 . 20 1 1 A 34 34 HIS HA H 41 4.414 4.180 0.234 1
1 288 . 20 1 1 A 34 34 HIS C C 41 177.363 178.603 -1.240 1
1 289 . 20 1 1 A 34 34 HIS CA C 41 58.046 59.510 -1.464 1
1 290 . 20 1 1 A 34 34 HIS CB C 41 29.572 29.999 -0.427 1
1 292 . 20 1 1 A 34 34 HIS N N 41 116.682 116.687 -0.005 1
1 293 . 20 1 1 A 35 35 MET H H 42 7.751 8.766 -1.015 1
1 294 . 20 1 1 A 35 35 MET HA H 42 4.005 4.546 -0.541 1
1 299 . 20 1 1 A 35 35 MET C C 42 177.051 178.107 -1.056 1
1 300 . 20 1 1 A 35 35 MET CA C 42 57.343 57.923 -0.580 1
1 301 . 20 1 1 A 35 35 MET CB C 42 30.000 32.461 -2.461 1
1 303 . 20 1 1 A 35 35 MET N N 42 117.110 118.669 -1.559 1
1 304 . 20 1 1 A 36 36 PHE H H 43 7.111 7.929 -0.818 1
1 305 . 20 1 1 A 36 36 PHE HA H 43 4.454 4.031 0.423 1
1 311 . 20 1 1 A 36 36 PHE C C 43 175.596 177.868 -2.272 1
1 312 . 20 1 1 A 36 36 PHE CA C 43 58.407 61.421 -3.014 1
1 313 . 20 1 1 A 36 36 PHE CB C 43 39.279 39.030 0.249 1
1 316 . 20 1 1 A 36 36 PHE N N 43 114.153 121.573 -7.420 1
1 317 . 20 1 1 A 37 37 ALA H H 44 7.461 7.544 -0.083 1
1 318 . 20 1 1 A 37 37 ALA HA H 44 4.405 4.104 0.301 1
1 322 . 20 1 1 A 37 37 ALA C C 44 177.816 177.407 0.409 1
1 323 . 20 1 1 A 37 37 ALA CA C 44 52.866 53.574 -0.708 1
1 324 . 20 1 1 A 37 37 ALA CB C 44 19.837 19.783 0.054 1
1 325 . 20 1 1 A 37 37 ALA N N 44 121.164 120.375 0.789 1
1 326 . 20 1 1 A 38 38 GLY H H 45 8.106 6.960 1.146 1
1 327 . 20 1 1 A 38 38 GLY HA3 H 45 3.983 4.020 -0.037 1
1 328 . 20 1 1 A 38 38 GLY C C 45 173.801 171.768 2.033 1
1 329 . 20 1 1 A 38 38 GLY CA C 45 45.427 45.540 -0.113 1
1 330 . 20 1 1 A 38 38 GLY N N 45 107.301 102.766 4.535 1
1 331 . 20 1 1 A 39 39 LYS H H 46 8.234 8.416 -0.182 1
1 332 . 20 1 1 A 39 39 LYS HA H 46 4.602 4.461 0.141 1
1 341 . 20 1 1 A 39 39 LYS C C 46 174.830 176.441 -1.611 1
1 342 . 20 1 1 A 39 39 LYS CA C 46 54.385 54.160 0.225 1
1 343 . 20 1 1 A 39 39 LYS CB C 46 32.913 32.383 0.530 1
1 347 . 20 1 1 A 39 39 LYS N N 46 121.485 120.413 1.072 1
1 348 . 20 1 1 A 40 40 PRO HA H 47 4.441 4.433 0.008 1
1 355 . 20 1 1 A 40 40 PRO C C 47 177.016 176.307 0.709 1
1 356 . 20 1 1 A 40 40 PRO CA C 47 63.528 65.118 -1.590 1
1 357 . 20 1 1 A 40 40 PRO CB C 47 32.290 31.669 0.621 1
1 360 . 20 1 1 A 41 41 HIS H H 48 8.510 7.227 1.283 1
1 361 . 20 1 1 A 41 41 HIS HA H 48 4.687 4.797 -0.110 1
1 364 . 20 1 1 A 41 41 HIS C C 48 174.909 172.165 2.744 1
1 365 . 20 1 1 A 41 41 HIS CA C 48 56.302 54.644 1.658 1
1 366 . 20 1 1 A 41 41 HIS CB C 48 30.501 31.405 -0.904 1
1 368 . 20 1 1 A 41 41 HIS N N 48 119.398 109.279 10.119 1
1 369 . 20 1 1 A 42 42 HIS H H 49 8.315 8.899 -0.584 1
1 370 . 20 1 1 A 42 42 HIS HA H 49 4.663 5.166 -0.503 1
1 374 . 20 1 1 A 42 42 HIS C C 49 175.087 173.832 1.255 1
1 375 . 20 1 1 A 42 42 HIS CA C 49 56.507 54.507 2.000 1
1 376 . 20 1 1 A 42 42 HIS CB C 49 31.060 33.697 -2.637 1
1 378 . 20 1 1 A 42 42 HIS N N 49 123.626 116.461 7.165 1
1 379 . 20 1 1 A 43 43 VAL H H 50 8.153 9.526 -1.373 1
1 380 . 20 1 1 A 43 43 VAL HA H 50 4.202 4.791 -0.589 1
1 388 . 20 1 1 A 43 43 VAL C C 50 175.406 174.373 1.033 1
1 389 . 20 1 1 A 43 43 VAL CA C 50 62.576 60.153 2.423 1
1 390 . 20 1 1 A 43 43 VAL CB C 50 33.135 34.247 -1.112 1
1 393 . 20 1 1 A 43 43 VAL N N 50 121.963 117.618 4.345 1
1 394 . 20 1 1 A 44 44 SER H H 51 8.486 8.819 -0.333 1
1 395 . 20 1 1 A 44 44 SER HA H 51 4.556 4.989 -0.433 1
1 398 . 20 1 1 A 44 44 SER C C 51 174.883 173.498 1.385 1
1 399 . 20 1 1 A 44 44 SER CA C 51 58.651 56.894 1.757 1
1 400 . 20 1 1 A 44 44 SER CB C 51 64.552 64.040 0.512 1
1 401 . 20 1 1 A 44 44 SER N N 51 119.558 121.987 -2.429 1
1 402 . 20 1 1 A 45 45 LYS H H 52 8.430 8.780 -0.350 1
1 403 . 20 1 1 A 45 45 LYS HA H 52 4.404 4.744 -0.340 1
1 412 . 20 1 1 A 45 45 LYS C C 52 176.301 176.072 0.229 1
1 413 . 20 1 1 A 45 45 LYS CA C 52 56.570 54.813 1.757 1
1 414 . 20 1 1 A 45 45 LYS CB C 52 33.407 35.097 -1.690 1
1 418 . 20 1 1 A 45 45 LYS N N 52 123.747 127.982 -4.235 1
1 419 . 20 1 1 A 46 46 ALA H H 53 8.307 8.582 -0.275 1
1 420 . 20 1 1 A 46 46 ALA HA H 53 4.404 3.932 0.472 1
1 424 . 20 1 1 A 46 46 ALA C C 53 177.529 176.728 0.801 1
1 425 . 20 1 1 A 46 46 ALA CA C 53 53.011 54.243 -1.232 1
1 426 . 20 1 1 A 46 46 ALA CB C 53 19.961 17.783 2.178 1
1 427 . 20 1 1 A 46 46 ALA N N 53 124.670 121.607 3.063 1
1 428 . 20 1 1 A 47 47 SER H H 54 8.234 8.393 -0.159 1
1 429 . 20 1 1 A 47 47 SER HA H 54 4.833 4.752 0.081 1
1 431 . 20 1 1 A 47 47 SER C C 54 173.031 172.919 0.112 1
1 432 . 20 1 1 A 47 47 SER CA C 54 56.672 55.004 1.668 1
1 433 . 20 1 1 A 47 47 SER CB C 54 63.778 64.205 -0.427 1
1 434 . 20 1 1 A 47 47 SER N N 54 116.467 114.969 1.498 1
1 435 . 20 1 1 A 48 48 PRO HA H 55 4.494 4.605 -0.111 1
1 442 . 20 1 1 A 48 48 PRO C C 55 177.742 176.946 0.796 1
1 443 . 20 1 1 A 48 48 PRO CA C 55 64.179 62.652 1.527 1
1 444 . 20 1 1 A 48 48 PRO CB C 55 32.258 32.469 -0.211 1
1 447 . 20 1 1 A 49 49 GLY H H 56 8.470 8.601 -0.131 1
1 448 . 20 1 1 A 49 49 GLY HA3 H 56 3.989 3.963 0.026 1
1 449 . 20 1 1 A 49 49 GLY C C 56 174.098 172.844 1.254 1
1 450 . 20 1 1 A 49 49 GLY CA C 56 45.641 45.485 0.156 1
1 451 . 20 1 1 A 49 49 GLY N N 56 108.773 108.681 0.092 1
1 452 . 20 1 1 A 50 50 ASN H H 57 8.256 8.664 -0.408 1
1 453 . 20 1 1 A 50 50 ASN HA H 57 4.812 5.003 -0.191 1
1 458 . 20 1 1 A 50 50 ASN C C 57 175.408 175.291 0.117 1
1 459 . 20 1 1 A 50 50 ASN CA C 57 53.588 52.376 1.212 1
1 460 . 20 1 1 A 50 50 ASN CB C 57 39.284 38.922 0.362 1
1 461 . 20 1 1 A 50 50 ASN N N 57 118.822 122.736 -3.914 1
1 463 . 20 1 1 A 51 51 ILE H H 58 8.128 8.488 -0.360 1
1 464 . 20 1 1 A 51 51 ILE HA H 58 4.257 4.525 -0.268 1
1 474 . 20 1 1 A 51 51 ILE C C 58 176.313 175.484 0.829 1
1 475 . 20 1 1 A 51 51 ILE CA C 58 61.653 59.423 2.230 1
1 476 . 20 1 1 A 51 51 ILE CB C 58 38.997 39.829 -0.832 1
1 480 . 20 1 1 A 51 51 ILE N N 58 120.843 120.522 0.321 1
1 481 . 20 1 1 A 52 52 GLN H H 59 8.502 8.567 -0.065 1
1 482 . 20 1 1 A 52 52 GLN HA H 59 4.453 4.811 -0.358 1
1 489 . 20 1 1 A 52 52 GLN C C 59 176.421 176.526 -0.105 1
1 490 . 20 1 1 A 52 52 GLN CA C 59 56.312 54.353 1.959 1
1 491 . 20 1 1 A 52 52 GLN CB C 59 30.096 31.859 -1.763 1
1 493 . 20 1 1 A 52 52 GLN N N 59 123.947 121.303 2.644 1
1 495 . 20 1 1 A 53 53 GLY H H 60 8.494 8.734 -0.240 1
1 496 . 20 1 1 A 53 53 GLY HA3 H 60 4.098 4.130 -0.032 1
1 497 . 20 1 1 A 53 53 GLY C C 60 174.040 175.746 -1.706 1
1 498 . 20 1 1 A 53 53 GLY CA C 60 46.172 45.505 0.667 1
1 499 . 20 1 1 A 53 53 GLY N N 60 110.379 111.427 -1.048 1
1 500 . 20 1 1 A 54 54 CYS H H 61 8.261 7.992 0.269 1
1 501 . 20 1 1 A 54 54 CYS HA H 61 4.646 4.458 0.188 1
1 504 . 20 1 1 A 54 54 CYS C C 61 174.053 174.426 -0.373 1
1 505 . 20 1 1 A 54 54 CYS CA C 61 58.429 59.763 -1.334 1
1 506 . 20 1 1 A 54 54 CYS CB C 61 28.873 28.669 0.204 1
1 507 . 20 1 1 A 54 54 CYS N N 61 118.608 117.965 0.643 1
1 508 . 20 1 1 A 55 55 ASP H H 62 8.614 7.773 0.841 1
1 509 . 20 1 1 A 55 55 ASP CA C 62 54.462 52.796 1.666 1
1 510 . 20 1 1 A 55 55 ASP N N 62 123.104 119.860 3.244 1
1 511 . 20 1 1 A 56 56 LEU HA H 63 4.373 4.619 -0.246 1
1 521 . 20 1 1 A 56 56 LEU CA C 63 55.457 54.100 1.357 1
1 522 . 20 1 1 A 56 56 LEU CB C 63 42.191 41.492 0.699 1
1 528 . 20 1 1 A 57 57 HIS CB C 64 28.925 31.017 -2.092 1
1 529 . 20 1 1 A 58 58 GLU HA H 65 4.447 4.562 -0.115 1
1 534 . 20 1 1 A 58 58 GLU C C 65 176.972 174.655 2.317 1
1 535 . 20 1 1 A 58 58 GLU CA C 65 57.276 55.187 2.089 1
1 536 . 20 1 1 A 58 58 GLU CB C 65 31.109 32.575 -1.466 1
1 538 . 20 1 1 A 59 59 GLY H H 66 8.465 8.285 0.180 1
1 539 . 20 1 1 A 59 59 GLY HA3 H 66 4.027 4.460 -0.433 1
1 540 . 20 1 1 A 59 59 GLY C C 66 173.836 173.370 0.466 1
1 541 . 20 1 1 A 59 59 GLY CA C 66 45.752 45.852 -0.100 1
1 542 . 20 1 1 A 59 59 GLY N N 66 109.779 106.855 2.924 1
1 543 . 20 1 1 A 60 60 ASP H H 67 8.337 8.865 -0.528 1
1 544 . 20 1 1 A 60 60 ASP HA H 67 4.619 4.328 0.291 1
1 547 . 20 1 1 A 60 60 ASP C C 67 176.854 176.434 0.420 1
1 548 . 20 1 1 A 60 60 ASP CA C 67 54.788 55.279 -0.491 1
1 549 . 20 1 1 A 60 60 ASP CB C 67 39.419 40.856 -1.437 1
1 550 . 20 1 1 A 60 60 ASP N N 67 119.893 120.487 -0.594 1
1 551 . 20 1 1 A 61 61 TRP H H 68 8.654 8.383 0.271 1
1 556 . 20 1 1 A 61 61 TRP C C 68 175.297 176.323 -1.026 1
1 561 . 20 1 1 A 62 62 GLY H H 69 8.087 8.038 0.049 1
1 562 . 20 1 1 A 62 62 GLY HA2 H 69 4.395 3.905 0.490 1
1 563 . 20 1 1 A 62 62 GLY HA3 H 69 3.906 3.934 -0.028 1
1 564 . 20 1 1 A 62 62 GLY C C 69 174.723 174.935 -0.212 1
1 565 . 20 1 1 A 62 62 GLY CA C 69 46.102 45.629 0.473 1
1 566 . 20 1 1 A 62 62 GLY N N 69 101.481 108.193 -6.712 1
1 567 . 20 1 1 A 63 63 THR H H 70 7.651 8.354 -0.703 1
1 568 . 20 1 1 A 63 63 THR HA H 70 4.569 3.989 0.580 1
1 573 . 20 1 1 A 63 63 THR C C 70 174.811 173.710 1.101 1
1 574 . 20 1 1 A 63 63 THR CA C 70 61.792 65.555 -3.763 1
1 575 . 20 1 1 A 63 63 THR CB C 70 70.498 66.844 3.654 1
1 577 . 20 1 1 A 63 63 THR N N 70 115.330 107.776 7.554 1
1 578 . 20 1 1 A 64 64 VAL H H 71 8.720 8.077 0.643 1
1 579 . 20 1 1 A 64 64 VAL HA H 71 3.387 3.943 -0.556 1
1 587 . 20 1 1 A 64 64 VAL C C 71 176.944 176.996 -0.052 1
1 588 . 20 1 1 A 64 64 VAL CA C 71 65.596 64.630 0.966 1
1 589 . 20 1 1 A 64 64 VAL CB C 71 31.987 31.001 0.986 1
1 592 . 20 1 1 A 64 64 VAL N N 71 128.243 119.508 8.735 1
1 593 . 20 1 1 A 65 65 GLY H H 72 9.414 8.878 0.536 1
1 594 . 20 1 1 A 65 65 GLY HA2 H 72 4.539 3.873 0.666 1
1 595 . 20 1 1 A 65 65 GLY HA3 H 72 3.545 3.926 -0.381 1
1 596 . 20 1 1 A 65 65 GLY C C 72 174.590 174.373 0.217 1
1 597 . 20 1 1 A 65 65 GLY CA C 72 44.790 44.847 -0.057 1
1 598 . 20 1 1 A 65 65 GLY N N 72 116.079 115.717 0.362 1
1 599 . 20 1 1 A 66 66 SER H H 73 7.754 7.889 -0.135 1
1 600 . 20 1 1 A 66 66 SER HA H 73 4.514 4.086 0.428 1
1 602 . 20 1 1 A 66 66 SER C C 73 172.262 173.953 -1.691 1
1 603 . 20 1 1 A 66 66 SER CA C 73 59.889 58.212 1.677 1
1 604 . 20 1 1 A 66 66 SER CB C 73 64.511 64.335 0.176 1
1 605 . 20 1 1 A 66 66 SER N N 73 116.561 116.151 0.410 1
1 606 . 20 1 1 A 67 67 ILE H H 74 8.388 8.410 -0.022 1
1 607 . 20 1 1 A 67 67 ILE HA H 74 5.156 4.850 0.306 1
1 617 . 20 1 1 A 67 67 ILE C C 74 176.244 174.219 2.025 1
1 618 . 20 1 1 A 67 67 ILE CA C 74 58.675 60.330 -1.655 1
1 619 . 20 1 1 A 67 67 ILE CB C 74 38.350 40.442 -2.092 1
1 623 . 20 1 1 A 67 67 ILE N N 74 122.609 124.500 -1.891 1
1 624 . 20 1 1 A 68 68 VAL H H 75 9.064 9.250 -0.186 1
1 625 . 20 1 1 A 68 68 VAL HA H 75 4.613 4.594 0.019 1
1 630 . 20 1 1 A 68 68 VAL C C 75 173.753 173.141 0.612 1
1 631 . 20 1 1 A 68 68 VAL CA C 75 60.240 59.474 0.766 1
1 632 . 20 1 1 A 68 68 VAL CB C 75 36.043 35.909 0.134 1
1 634 . 20 1 1 A 68 68 VAL N N 75 125.473 126.019 -0.546 1
1 635 . 20 1 1 A 69 69 PHE H H 76 8.836 8.684 0.152 1
1 636 . 20 1 1 A 69 69 PHE HA H 76 5.257 5.265 -0.008 1
1 644 . 20 1 1 A 69 69 PHE C C 76 175.591 174.839 0.752 1
1 645 . 20 1 1 A 69 69 PHE CA C 76 56.945 55.857 1.088 1
1 646 . 20 1 1 A 69 69 PHE CB C 76 41.633 41.761 -0.128 1
1 650 . 20 1 1 A 69 69 PHE N N 76 122.690 124.432 -1.742 1
1 651 . 20 1 1 A 70 70 TRP H H 77 9.280 8.890 0.390 1
1 652 . 20 1 1 A 70 70 TRP HA H 77 5.455 5.241 0.214 1
1 657 . 20 1 1 A 70 70 TRP CA C 77 54.486 55.677 -1.191 1
1 659 . 20 1 1 A 70 70 TRP N N 77 123.030 123.170 -0.140 1
1 661 . 20 1 1 A 71 71 ASN H H 78 8.982 8.907 0.075 1
1 662 . 20 1 1 A 71 71 ASN HA H 78 5.657 5.974 -0.317 1
1 666 . 20 1 1 A 71 71 ASN C C 78 173.775 174.370 -0.595 1
1 667 . 20 1 1 A 71 71 ASN CA C 78 53.176 52.042 1.134 1
1 668 . 20 1 1 A 71 71 ASN CB C 78 41.176 41.235 -0.059 1
1 669 . 20 1 1 A 71 71 ASN N N 78 123.546 120.813 2.733 1
1 671 . 20 1 1 A 72 72 TYR H H 79 8.419 8.425 -0.006 1
1 672 . 20 1 1 A 72 72 TYR HA H 79 5.064 5.215 -0.151 1
1 679 . 20 1 1 A 72 72 TYR C C 79 172.502 172.178 0.324 1
1 680 . 20 1 1 A 72 72 TYR CA C 79 56.107 56.325 -0.218 1
1 681 . 20 1 1 A 72 72 TYR CB C 79 39.459 40.473 -1.014 1
1 684 . 20 1 1 A 72 72 TYR N N 79 118.087 118.947 -0.860 1
1 685 . 20 1 1 A 73 73 VAL H H 80 8.474 8.833 -0.359 1
1 686 . 20 1 1 A 73 73 VAL HA H 80 4.702 4.889 -0.187 1
1 694 . 20 1 1 A 73 73 VAL C C 80 175.335 174.789 0.546 1
1 695 . 20 1 1 A 73 73 VAL CA C 80 61.432 61.521 -0.089 1
1 696 . 20 1 1 A 73 73 VAL CB C 80 33.779 32.977 0.802 1
1 699 . 20 1 1 A 73 73 VAL N N 80 120.874 120.350 0.524 1
1 700 . 20 1 1 A 74 74 HIS H H 81 8.718 9.406 -0.688 1
1 701 . 20 1 1 A 74 74 HIS HA H 81 5.091 5.033 0.058 1
1 705 . 20 1 1 A 74 74 HIS C C 81 174.940 174.077 0.863 1
1 706 . 20 1 1 A 74 74 HIS CA C 81 54.961 55.728 -0.767 1
1 707 . 20 1 1 A 74 74 HIS CB C 81 33.613 33.996 -0.383 1
1 709 . 20 1 1 A 74 74 HIS N N 81 124.603 125.874 -1.271 1
1 710 . 20 1 1 A 75 75 ASP H H 82 9.275 9.311 -0.036 1
1 711 . 20 1 1 A 75 75 ASP HA H 82 4.159 4.180 -0.021 1
1 714 . 20 1 1 A 75 75 ASP C C 82 176.151 176.328 -0.177 1
1 715 . 20 1 1 A 75 75 ASP CA C 82 55.133 55.296 -0.163 1
1 716 . 20 1 1 A 75 75 ASP CB C 82 39.405 39.381 0.024 1
1 717 . 20 1 1 A 75 75 ASP N N 82 130.183 126.770 3.413 1
1 718 . 20 1 1 A 76 76 GLY H H 83 8.250 8.580 -0.330 1
1 719 . 20 1 1 A 76 76 GLY HA2 H 83 4.160 3.827 0.333 1
1 720 . 20 1 1 A 76 76 GLY HA3 H 83 3.525 3.833 -0.308 1
1 721 . 20 1 1 A 76 76 GLY C C 83 173.761 173.420 0.341 1
1 722 . 20 1 1 A 76 76 GLY CA C 83 45.627 45.420 0.207 1
1 723 . 20 1 1 A 76 76 GLY N N 83 102.351 104.456 -2.105 1
1 724 . 20 1 1 A 77 77 GLU H H 84 7.794 7.502 0.292 1
1 725 . 20 1 1 A 77 77 GLU HA H 84 4.624 4.695 -0.071 1
1 730 . 20 1 1 A 77 77 GLU C C 84 174.558 175.175 -0.617 1
1 731 . 20 1 1 A 77 77 GLU CA C 84 54.874 54.732 0.142 1
1 732 . 20 1 1 A 77 77 GLU CB C 84 32.802 32.421 0.381 1
1 734 . 20 1 1 A 77 77 GLU N N 84 121.004 120.969 0.035 1
1 735 . 20 1 1 A 78 78 ALA H H 85 8.544 8.528 0.016 1
1 736 . 20 1 1 A 78 78 ALA HA H 85 4.450 5.004 -0.554 1
1 740 . 20 1 1 A 78 78 ALA C C 85 176.915 176.985 -0.070 1
1 741 . 20 1 1 A 78 78 ALA CA C 85 53.035 51.900 1.135 1
1 742 . 20 1 1 A 78 78 ALA CB C 85 19.015 19.503 -0.488 1
1 743 . 20 1 1 A 78 78 ALA N N 85 127.172 126.723 0.449 1
1 744 . 20 1 1 A 79 79 LYS H H 86 8.868 9.041 -0.173 1
1 745 . 20 1 1 A 79 79 LYS HA H 86 4.628 4.781 -0.153 1
1 753 . 20 1 1 A 79 79 LYS C C 86 175.719 174.994 0.725 1
1 754 . 20 1 1 A 79 79 LYS CA C 86 53.918 54.445 -0.527 1
1 755 . 20 1 1 A 79 79 LYS CB C 86 35.720 34.635 1.085 1
1 759 . 20 1 1 A 79 79 LYS N N 86 123.573 123.029 0.544 1
1 760 . 20 1 1 A 80 80 VAL H H 87 8.698 8.382 0.316 1
1 761 . 20 1 1 A 80 80 VAL HA H 87 5.454 5.187 0.267 1
1 769 . 20 1 1 A 80 80 VAL C C 87 175.866 174.594 1.272 1
1 770 . 20 1 1 A 80 80 VAL CA C 87 60.472 61.039 -0.567 1
1 771 . 20 1 1 A 80 80 VAL CB C 87 36.364 34.104 2.260 1
1 774 . 20 1 1 A 80 80 VAL N N 87 118.488 120.838 -2.350 1
1 775 . 20 1 1 A 81 81 ALA H H 88 9.394 9.369 0.025 1
1 776 . 20 1 1 A 81 81 ALA HA H 88 5.143 5.388 -0.245 1
1 780 . 20 1 1 A 81 81 ALA C C 88 175.126 175.689 -0.563 1
1 781 . 20 1 1 A 81 81 ALA CA C 88 52.222 50.117 2.105 1
1 782 . 20 1 1 A 81 81 ALA CB C 88 21.975 21.426 0.549 1
1 783 . 20 1 1 A 81 81 ALA N N 88 129.898 129.471 0.427 1
1 784 . 20 1 1 A 82 82 LYS H H 89 8.778 8.718 0.060 1
1 785 . 20 1 1 A 82 82 LYS HA H 89 4.707 5.244 -0.537 1
1 788 . 20 1 1 A 82 82 LYS C C 89 175.109 175.634 -0.525 1
1 789 . 20 1 1 A 82 82 LYS CA C 89 55.558 54.529 1.029 1
1 790 . 20 1 1 A 82 82 LYS CB C 89 35.272 34.541 0.731 1
1 792 . 20 1 1 A 82 82 LYS N N 89 126.102 122.194 3.908 1
1 793 . 20 1 1 A 83 83 GLU H H 90 9.212 9.107 0.105 1
1 794 . 20 1 1 A 83 83 GLU HA H 90 4.601 5.330 -0.729 1
1 799 . 20 1 1 A 83 83 GLU C C 90 173.270 173.911 -0.641 1
1 800 . 20 1 1 A 83 83 GLU CA C 90 53.829 54.809 -0.980 1
1 801 . 20 1 1 A 83 83 GLU CB C 90 32.978 33.701 -0.723 1
1 803 . 20 1 1 A 83 83 GLU N N 90 124.389 121.503 2.886 1
1 804 . 20 1 1 A 84 84 ARG H H 91 9.230 8.876 0.354 1
1 805 . 20 1 1 A 84 84 ARG HA H 91 5.442 5.060 0.382 1
1 810 . 20 1 1 A 84 84 ARG C C 91 176.725 174.543 2.182 1
1 811 . 20 1 1 A 84 84 ARG CA C 91 53.815 54.348 -0.533 1
1 812 . 20 1 1 A 84 84 ARG CB C 91 34.874 34.037 0.837 1
1 815 . 20 1 1 A 84 84 ARG N N 91 121.178 120.640 0.538 1
1 816 . 20 1 1 A 85 85 ILE H H 92 8.795 9.398 -0.603 1
1 817 . 20 1 1 A 85 85 ILE HA H 92 3.866 4.070 -0.204 1
1 827 . 20 1 1 A 85 85 ILE C C 92 176.346 175.855 0.491 1
1 828 . 20 1 1 A 85 85 ILE CA C 92 63.679 61.673 2.006 1
1 829 . 20 1 1 A 85 85 ILE CB C 92 37.663 37.360 0.303 1
1 833 . 20 1 1 A 85 85 ILE N N 92 126.329 127.140 -0.811 1
1 834 . 20 1 1 A 86 86 GLU H H 93 9.064 9.015 0.049 1
1 835 . 20 1 1 A 86 86 GLU HA H 93 4.644 4.374 0.270 1
1 840 . 20 1 1 A 86 86 GLU C C 93 176.743 176.021 0.722 1
1 841 . 20 1 1 A 86 86 GLU CA C 93 56.996 57.787 -0.791 1
1 842 . 20 1 1 A 86 86 GLU CB C 93 32.202 31.221 0.981 1
1 844 . 20 1 1 A 86 86 GLU N N 93 130.504 129.436 1.068 1
1 845 . 20 1 1 A 87 87 ALA H H 94 7.697 7.582 0.115 1
1 846 . 20 1 1 A 87 87 ALA HA H 94 4.491 4.662 -0.171 1
1 850 . 20 1 1 A 87 87 ALA C C 94 174.723 174.944 -0.221 1
1 851 . 20 1 1 A 87 87 ALA CA C 94 52.618 51.554 1.064 1
1 852 . 20 1 1 A 87 87 ALA CB C 94 21.813 22.404 -0.591 1
1 853 . 20 1 1 A 87 87 ALA N N 94 119.371 118.789 0.582 1
1 854 . 20 1 1 A 88 88 VAL H H 95 8.600 8.595 0.005 1
1 855 . 20 1 1 A 88 88 VAL HA H 95 4.737 4.730 0.007 1
1 860 . 20 1 1 A 88 88 VAL C C 95 174.047 173.165 0.882 1
1 861 . 20 1 1 A 88 88 VAL CA C 95 61.582 60.056 1.526 1
1 862 . 20 1 1 A 88 88 VAL CB C 95 35.703 35.117 0.586 1
1 865 . 20 1 1 A 88 88 VAL N N 95 117.792 119.124 -1.332 1
1 866 . 20 1 1 A 89 89 GLU H H 96 8.844 8.687 0.157 1
1 867 . 20 1 1 A 89 89 GLU HA H 96 4.945 4.949 -0.004 1
1 872 . 20 1 1 A 89 89 GLU C C 96 175.126 175.411 -0.285 1
1 873 . 20 1 1 A 89 89 GLU CA C 96 53.520 52.608 0.912 1
1 874 . 20 1 1 A 89 89 GLU CB C 96 31.447 30.997 0.450 1
1 876 . 20 1 1 A 89 89 GLU N N 96 124.483 129.333 -4.850 1
1 877 . 20 1 1 A 90 90 PRO HA H 97 3.534 4.312 -0.778 1
1 884 . 20 1 1 A 90 90 PRO C C 97 178.861 177.683 1.178 1
1 885 . 20 1 1 A 90 90 PRO CA C 97 65.749 64.865 0.884 1
1 886 . 20 1 1 A 90 90 PRO CB C 97 32.526 32.211 0.315 1
1 889 . 20 1 1 A 91 91 ASP H H 98 8.852 8.391 0.461 1
1 890 . 20 1 1 A 91 91 ASP HA H 98 4.496 4.549 -0.053 1
1 893 . 20 1 1 A 91 91 ASP C C 98 177.091 177.324 -0.233 1
1 894 . 20 1 1 A 91 91 ASP CA C 98 56.507 56.936 -0.429 1
1 895 . 20 1 1 A 91 91 ASP CB C 98 39.926 40.621 -0.695 1
1 896 . 20 1 1 A 91 91 ASP N N 98 114.902 117.254 -2.352 1
1 897 . 20 1 1 A 92 92 LYS H H 99 7.526 7.624 -0.098 1
1 898 . 20 1 1 A 92 92 LYS HA H 99 4.595 4.307 0.288 1
1 906 . 20 1 1 A 92 92 LYS C C 99 175.491 175.740 -0.249 1
1 907 . 20 1 1 A 92 92 LYS CA C 99 55.106 55.749 -0.643 1
1 908 . 20 1 1 A 92 92 LYS CB C 99 34.496 32.312 2.184 1
1 912 . 20 1 1 A 92 92 LYS N N 99 116.855 115.975 0.880 1
1 913 . 20 1 1 A 93 93 ASN H H 100 8.112 8.148 -0.036 1
1 914 . 20 1 1 A 93 93 ASN HA H 100 4.593 4.247 0.346 1
1 919 . 20 1 1 A 93 93 ASN C C 100 172.372 174.118 -1.746 1
1 920 . 20 1 1 A 93 93 ASN CA C 100 54.411 53.792 0.619 1
1 921 . 20 1 1 A 93 93 ASN CB C 100 38.413 36.906 1.507 1
1 922 . 20 1 1 A 93 93 ASN N N 100 117.658 117.530 0.128 1
1 924 . 20 1 1 A 94 94 LEU H H 101 7.124 7.941 -0.817 1
1 925 . 20 1 1 A 94 94 LEU HA H 101 5.725 5.092 0.633 1
1 935 . 20 1 1 A 94 94 LEU C C 101 175.079 174.451 0.628 1
1 936 . 20 1 1 A 94 94 LEU CA C 101 54.738 53.694 1.044 1
1 937 . 20 1 1 A 94 94 LEU CB C 101 47.716 46.152 1.564 1
1 941 . 20 1 1 A 94 94 LEU N N 101 118.167 120.433 -2.266 1
1 942 . 20 1 1 A 95 95 ILE H H 102 9.023 8.748 0.275 1
1 943 . 20 1 1 A 95 95 ILE HA H 102 4.774 4.614 0.160 1
1 953 . 20 1 1 A 95 95 ILE C C 102 172.760 173.529 -0.769 1
1 954 . 20 1 1 A 95 95 ILE CA C 102 61.040 59.851 1.189 1
1 955 . 20 1 1 A 95 95 ILE CB C 102 42.515 41.480 1.035 1
1 959 . 20 1 1 A 95 95 ILE N N 102 124.857 124.192 0.665 1
1 960 . 20 1 1 A 96 96 THR H H 103 8.634 9.122 -0.488 1
1 961 . 20 1 1 A 96 96 THR HA H 103 5.508 4.686 0.822 1
1 966 . 20 1 1 A 96 96 THR C C 103 173.956 173.989 -0.033 1
1 967 . 20 1 1 A 96 96 THR CA C 103 61.868 61.991 -0.123 1
1 968 . 20 1 1 A 96 96 THR CB C 103 71.346 69.580 1.766 1
1 970 . 20 1 1 A 96 96 THR N N 103 123.104 124.895 -1.791 1
1 971 . 20 1 1 A 97 97 PHE H H 104 10.098 9.692 0.406 1
1 972 . 20 1 1 A 97 97 PHE HA H 104 5.444 5.192 0.252 1
1 978 . 20 1 1 A 97 97 PHE C C 104 174.209 174.611 -0.402 1
1 979 . 20 1 1 A 97 97 PHE CA C 104 56.082 56.904 -0.822 1
1 980 . 20 1 1 A 97 97 PHE CB C 104 43.771 41.230 2.541 1
1 983 . 20 1 1 A 97 97 PHE N N 104 125.674 126.289 -0.615 1
1 984 . 20 1 1 A 98 98 ARG H H 105 9.389 9.031 0.358 1
1 985 . 20 1 1 A 98 98 ARG HA H 105 5.251 5.041 0.210 1
1 992 . 20 1 1 A 98 98 ARG C C 105 174.396 174.976 -0.580 1
1 993 . 20 1 1 A 98 98 ARG CA C 105 54.973 54.529 0.444 1
1 994 . 20 1 1 A 98 98 ARG CB C 105 34.487 33.095 1.392 1
1 997 . 20 1 1 A 98 98 ARG N N 105 121.539 124.354 -2.815 1
1 998 . 20 1 1 A 99 99 VAL H H 106 8.698 8.916 -0.218 1
1 999 . 20 1 1 A 99 99 VAL HA H 106 4.146 4.344 -0.198 1
1 1007 . 20 1 1 A 99 99 VAL C C 106 175.119 176.939 -1.820 1
1 1008 . 20 1 1 A 99 99 VAL CA C 106 64.618 63.547 1.071 1
1 1009 . 20 1 1 A 99 99 VAL CB C 106 31.987 31.711 0.276 1
1 1012 . 20 1 1 A 99 99 VAL N N 106 127.962 127.124 0.838 1
1 1013 . 20 1 1 A 100 100 ILE H H 107 9.064 9.002 0.062 1
1 1014 . 20 1 1 A 100 100 ILE HA H 107 4.733 4.442 0.291 1
1 1024 . 20 1 1 A 100 100 ILE C C 107 176.531 175.952 0.579 1
1 1025 . 20 1 1 A 100 100 ILE CA C 107 61.483 61.546 -0.063 1
1 1026 . 20 1 1 A 100 100 ILE CB C 107 40.094 38.989 1.105 1
1 1030 . 20 1 1 A 100 100 ILE N N 107 120.602 122.991 -2.389 1
1 1031 . 20 1 1 A 101 101 GLU H H 108 7.978 7.807 0.171 1
1 1032 . 20 1 1 A 101 101 GLU HA H 108 4.664 4.662 0.002 1
1 1037 . 20 1 1 A 101 101 GLU C C 108 174.053 175.000 -0.947 1
1 1038 . 20 1 1 A 101 101 GLU CA C 108 56.333 55.873 0.460 1
1 1039 . 20 1 1 A 101 101 GLU CB C 108 35.636 33.214 2.422 1
1 1041 . 20 1 1 A 101 101 GLU N N 108 119.585 121.043 -1.458 1
1 1042 . 20 1 1 A 102 102 GLY H H 109 8.695 8.375 0.320 1
1 1043 . 20 1 1 A 102 102 GLY HA2 H 109 5.171 4.166 1.005 1
1 1044 . 20 1 1 A 102 102 GLY HA3 H 109 4.031 4.173 -0.142 1
1 1045 . 20 1 1 A 102 102 GLY C C 109 175.651 174.181 1.470 1
1 1046 . 20 1 1 A 102 102 GLY CA C 109 44.111 44.402 -0.291 1
1 1047 . 20 1 1 A 102 102 GLY N N 109 109.148 111.415 -2.267 1
1 1048 . 20 1 1 A 103 103 ASP H H 110 8.755 8.822 -0.067 1
1 1049 . 20 1 1 A 103 103 ASP HA H 110 4.316 4.330 -0.014 1
1 1052 . 20 1 1 A 103 103 ASP C C 110 180.002 177.727 2.275 1
1 1053 . 20 1 1 A 103 103 ASP CA C 110 59.523 56.687 2.836 1
1 1054 . 20 1 1 A 103 103 ASP CB C 110 41.936 40.609 1.327 1
1 1055 . 20 1 1 A 103 103 ASP N N 110 121.566 120.598 0.968 1
1 1056 . 20 1 1 A 104 104 LEU H H 111 9.348 8.013 1.335 1
1 1057 . 20 1 1 A 104 104 LEU HA H 111 4.054 3.915 0.139 1
1 1067 . 20 1 1 A 104 104 LEU C C 111 179.405 178.297 1.108 1
1 1068 . 20 1 1 A 104 104 LEU CA C 111 58.375 57.109 1.266 1
1 1069 . 20 1 1 A 104 104 LEU CB C 111 43.266 41.077 2.189 1
1 1073 . 20 1 1 A 104 104 LEU N N 111 120.709 119.087 1.622 1
1 1074 . 20 1 1 A 105 105 MET H H 112 7.762 7.685 0.077 1
1 1075 . 20 1 1 A 105 105 MET HA H 112 5.267 4.312 0.955 1
1 1083 . 20 1 1 A 105 105 MET C C 112 177.716 177.464 0.252 1
1 1084 . 20 1 1 A 105 105 MET CA C 112 55.115 57.433 -2.318 1
1 1085 . 20 1 1 A 105 105 MET CB C 112 30.390 32.724 -2.334 1
1 1088 . 20 1 1 A 105 105 MET N N 112 114.393 118.765 -4.372 1
1 1089 . 20 1 1 A 106 106 LYS H H 113 7.648 7.583 0.065 1
1 1090 . 20 1 1 A 106 106 LYS HA H 113 4.258 4.126 0.132 1
1 1099 . 20 1 1 A 106 106 LYS C C 113 176.929 177.854 -0.925 1
1 1100 . 20 1 1 A 106 106 LYS CA C 113 58.031 58.159 -0.128 1
1 1101 . 20 1 1 A 106 106 LYS CB C 113 32.936 32.607 0.329 1
1 1105 . 20 1 1 A 106 106 LYS N N 113 116.668 117.425 -0.757 1
1 1106 . 20 1 1 A 107 107 GLU H H 114 7.420 7.187 0.233 1
1 1107 . 20 1 1 A 107 107 GLU HA H 114 4.216 4.056 0.160 1
1 1112 . 20 1 1 A 107 107 GLU C C 114 174.964 175.849 -0.885 1
1 1113 . 20 1 1 A 107 107 GLU CA C 114 57.414 57.819 -0.405 1
1 1114 . 20 1 1 A 107 107 GLU CB C 114 34.555 29.997 4.558 1
1 1116 . 20 1 1 A 107 107 GLU N N 114 115.785 117.225 -1.440 1
1 1117 . 20 1 1 A 108 108 TYR H H 115 7.848 7.667 0.181 1
1 1118 . 20 1 1 A 108 108 TYR HA H 115 5.091 5.217 -0.126 1
1 1125 . 20 1 1 A 108 108 TYR C C 115 174.440 176.040 -1.600 1
1 1126 . 20 1 1 A 108 108 TYR CA C 115 57.916 57.059 0.857 1
1 1127 . 20 1 1 A 108 108 TYR CB C 115 40.938 40.794 0.144 1
1 1130 . 20 1 1 A 108 108 TYR N N 115 116.660 116.220 0.440 1
1 1131 . 20 1 1 A 109 109 LYS H H 116 8.839 8.619 0.220 1
1 1132 . 20 1 1 A 109 109 LYS HA H 116 4.392 4.176 0.216 1
1 1140 . 20 1 1 A 109 109 LYS C C 116 176.985 176.084 0.901 1
1 1141 . 20 1 1 A 109 109 LYS CA C 116 56.951 58.246 -1.295 1
1 1142 . 20 1 1 A 109 109 LYS CB C 116 34.825 32.227 2.598 1
1 1146 . 20 1 1 A 109 109 LYS N N 116 120.321 122.387 -2.066 1
1 1147 . 20 1 1 A 110 110 SER H H 117 7.681 7.795 -0.114 1
1 1148 . 20 1 1 A 110 110 SER HA H 117 4.704 4.874 -0.170 1
1 1151 . 20 1 1 A 110 110 SER C C 117 173.499 172.329 1.170 1
1 1152 . 20 1 1 A 110 110 SER CA C 117 57.270 57.600 -0.330 1
1 1153 . 20 1 1 A 110 110 SER CB C 117 65.152 65.190 -0.038 1
1 1154 . 20 1 1 A 110 110 SER N N 117 110.754 112.887 -2.133 1
1 1155 . 20 1 1 A 111 111 PHE H H 118 9.373 8.940 0.433 1
1 1156 . 20 1 1 A 111 111 PHE HA H 118 4.758 5.291 -0.533 1
1 1164 . 20 1 1 A 111 111 PHE C C 118 172.295 173.591 -1.296 1
1 1165 . 20 1 1 A 111 111 PHE CA C 118 59.987 57.141 2.846 1
1 1166 . 20 1 1 A 111 111 PHE CB C 118 43.330 42.633 0.697 1
1 1170 . 20 1 1 A 111 111 PHE N N 118 129.514 127.333 2.181 1
1 1171 . 20 1 1 A 112 112 LEU H H 119 8.917 9.215 -0.298 1
1 1172 . 20 1 1 A 112 112 LEU HA H 119 5.322 5.215 0.107 1
1 1182 . 20 1 1 A 112 112 LEU C C 119 174.640 175.568 -0.928 1
1 1183 . 20 1 1 A 112 112 LEU CA C 119 54.200 53.373 0.827 1
1 1184 . 20 1 1 A 112 112 LEU CB C 119 46.932 45.250 1.682 1
1 1187 . 20 1 1 A 112 112 LEU N N 119 131.949 127.737 4.212 1
1 1188 . 20 1 1 A 113 113 LEU H H 120 9.584 8.912 0.672 1
1 1189 . 20 1 1 A 113 113 LEU HA H 120 5.753 5.527 0.226 1
1 1199 . 20 1 1 A 113 113 LEU C C 120 174.747 175.452 -0.705 1
1 1200 . 20 1 1 A 113 113 LEU CA C 120 54.160 53.343 0.817 1
1 1201 . 20 1 1 A 113 113 LEU CB C 120 46.502 44.973 1.529 1
1 1205 . 20 1 1 A 113 113 LEU N N 120 121.753 120.493 1.260 1
1 1206 . 20 1 1 A 114 114 THR H H 121 9.641 9.499 0.142 1
1 1207 . 20 1 1 A 114 114 THR HA H 121 5.607 5.309 0.298 1
1 1212 . 20 1 1 A 114 114 THR C C 121 174.155 174.427 -0.272 1
1 1213 . 20 1 1 A 114 114 THR CA C 121 62.009 61.869 0.140 1
1 1214 . 20 1 1 A 114 114 THR CB C 121 72.187 70.454 1.733 1
1 1216 . 20 1 1 A 114 114 THR N N 121 120.950 119.145 1.805 1
1 1217 . 20 1 1 A 115 115 ILE H H 122 9.145 9.291 -0.146 1
1 1218 . 20 1 1 A 115 115 ILE HA H 122 5.086 5.316 -0.230 1
1 1228 . 20 1 1 A 115 115 ILE C C 122 174.162 174.029 0.133 1
1 1229 . 20 1 1 A 115 115 ILE CA C 122 59.192 58.620 0.572 1
1 1230 . 20 1 1 A 115 115 ILE CB C 122 42.134 40.600 1.534 1
1 1234 . 20 1 1 A 115 115 ILE N N 122 122.636 123.194 -0.558 1
1 1235 . 20 1 1 A 116 116 GLN H H 123 8.152 8.455 -0.303 1
1 1236 . 20 1 1 A 116 116 GLN HA H 123 5.716 5.149 0.567 1
1 1243 . 20 1 1 A 116 116 GLN CA C 123 54.434 54.146 0.288 1
1 1244 . 20 1 1 A 116 116 GLN CB C 123 32.522 32.499 0.023 1
1 1246 . 20 1 1 A 116 116 GLN N N 123 121.887 122.516 -0.629 1
1 1248 . 20 1 1 A 117 117 VAL H H 124 7.729 8.572 -0.843 1
1 1249 . 20 1 1 A 117 117 VAL HA H 124 5.165 4.641 0.524 1
1 1257 . 20 1 1 A 117 117 VAL C C 124 175.588 175.101 0.487 1
1 1258 . 20 1 1 A 117 117 VAL CA C 124 61.893 61.646 0.247 1
1 1259 . 20 1 1 A 117 117 VAL CB C 124 34.487 31.801 2.686 1
1 1262 . 20 1 1 A 117 117 VAL N N 124 127.319 127.650 -0.331 1
1 1263 . 20 1 1 A 118 118 THR H H 125 8.852 8.866 -0.014 1
1 1264 . 20 1 1 A 118 118 THR HA H 125 5.080 4.696 0.384 1
1 1269 . 20 1 1 A 118 118 THR C C 125 175.655 172.056 3.599 1
1 1270 . 20 1 1 A 118 118 THR CA C 125 58.527 58.958 -0.431 1
1 1271 . 20 1 1 A 118 118 THR CB C 125 71.038 71.982 -0.944 1
1 1273 . 20 1 1 A 118 118 THR N N 125 119.291 122.416 -3.125 1
1 1274 . 20 1 1 A 119 119 PRO HA H 126 4.762 4.600 0.162 1
1 1280 . 20 1 1 A 119 119 PRO C C 126 177.014 177.102 -0.088 1
1 1281 . 20 1 1 A 119 119 PRO CA C 126 63.418 62.967 0.451 1
1 1282 . 20 1 1 A 119 119 PRO CB C 126 32.508 31.915 0.593 1
1 1285 . 20 1 1 A 120 120 LYS H H 127 8.283 8.502 -0.219 1
1 1286 . 20 1 1 A 120 120 LYS HA H 127 4.400 4.538 -0.138 1
1 1293 . 20 1 1 A 120 120 LYS C C 127 175.126 174.775 0.351 1
1 1294 . 20 1 1 A 120 120 LYS CA C 127 55.004 54.409 0.595 1
1 1295 . 20 1 1 A 120 120 LYS CB C 127 33.195 31.677 1.518 1
1 1298 . 20 1 1 A 120 120 LYS N N 127 126.383 122.260 4.123 1
1 1299 . 20 1 1 A 121 121 PRO HA H 128 4.501 4.267 0.234 1
1 1306 . 20 1 1 A 121 121 PRO C C 128 178.706 177.414 1.292 1
1 1307 . 20 1 1 A 121 121 PRO CA C 128 64.005 63.845 0.160 1
1 1308 . 20 1 1 A 121 121 PRO CB C 128 31.508 31.340 0.168 1
1 1311 . 20 1 1 A 122 122 GLY H H 129 8.539 8.656 -0.117 1
1 1312 . 20 1 1 A 122 122 GLY HA3 H 129 4.001 3.978 0.023 1
1 1313 . 20 1 1 A 122 122 GLY C C 129 174.302 174.028 0.274 1
1 1314 . 20 1 1 A 122 122 GLY CA C 129 45.750 45.474 0.276 1
1 1315 . 20 1 1 A 122 122 GLY N N 129 110.077 112.964 -2.887 1
1 1316 . 20 1 1 A 123 123 GLY H H 130 7.575 7.501 0.074 1
1 1317 . 20 1 1 A 123 123 GLY HA2 H 130 4.343 4.103 0.240 1
1 1318 . 20 1 1 A 123 123 GLY HA3 H 130 4.059 4.104 -0.045 1
1 1319 . 20 1 1 A 123 123 GLY C C 130 169.784 174.015 -4.231 1
1 1320 . 20 1 1 A 123 123 GLY CA C 130 45.361 45.964 -0.603 1
1 1321 . 20 1 1 A 123 123 GLY N N 130 108.051 105.438 2.613 1
1 1322 . 20 1 1 A 124 124 PRO HA H 131 4.715 4.242 0.473 1
1 1329 . 20 1 1 A 124 124 PRO C C 131 177.281 177.245 0.036 1
1 1330 . 20 1 1 A 124 124 PRO CA C 131 63.271 63.965 -0.694 1
1 1331 . 20 1 1 A 124 124 PRO CB C 131 33.068 31.426 1.642 1
1 1334 . 20 1 1 A 125 125 GLY H H 132 8.462 8.465 -0.003 1
1 1335 . 20 1 1 A 125 125 GLY HA2 H 132 4.516 4.050 0.466 1
1 1336 . 20 1 1 A 125 125 GLY HA3 H 132 3.858 4.055 -0.197 1
1 1337 . 20 1 1 A 125 125 GLY C C 132 175.191 172.897 2.294 1
1 1338 . 20 1 1 A 125 125 GLY CA C 132 44.493 44.556 -0.063 1
1 1339 . 20 1 1 A 125 125 GLY N N 132 107.890 111.022 -3.132 1
1 1340 . 20 1 1 A 126 126 SER H H 133 8.226 7.733 0.493 1
1 1341 . 20 1 1 A 126 126 SER HA H 133 5.258 5.302 -0.044 1
1 1344 . 20 1 1 A 126 126 SER C C 133 171.727 172.725 -0.998 1
1 1345 . 20 1 1 A 126 126 SER CA C 133 58.867 56.404 2.463 1
1 1346 . 20 1 1 A 126 126 SER CB C 133 67.219 66.828 0.391 1
1 1347 . 20 1 1 A 126 126 SER N N 133 114.019 111.370 2.649 1
1 1348 . 20 1 1 A 127 127 ILE H H 134 9.226 9.626 -0.400 1
1 1349 . 20 1 1 A 127 127 ILE HA H 134 4.455 5.032 -0.577 1
1 1359 . 20 1 1 A 127 127 ILE C C 134 175.234 173.248 1.986 1
1 1360 . 20 1 1 A 127 127 ILE CA C 134 60.018 58.796 1.222 1
1 1361 . 20 1 1 A 127 127 ILE CB C 134 39.804 41.254 -1.450 1
1 1365 . 20 1 1 A 127 127 ILE N N 134 120.950 122.307 -1.357 1
1 1366 . 20 1 1 A 128 128 VAL H H 135 9.422 9.764 -0.342 1
1 1367 . 20 1 1 A 128 128 VAL HA H 135 4.234 4.746 -0.512 1
1 1375 . 20 1 1 A 128 128 VAL C C 135 175.285 173.979 1.306 1
1 1376 . 20 1 1 A 128 128 VAL CA C 135 61.595 59.631 1.964 1
1 1377 . 20 1 1 A 128 128 VAL CB C 135 32.122 33.930 -1.808 1
1 1380 . 20 1 1 A 128 128 VAL N N 135 127.239 127.225 0.014 1
1 1381 . 20 1 1 A 129 129 HIS H H 136 9.397 9.210 0.187 1
1 1382 . 20 1 1 A 129 129 HIS HA H 136 5.508 4.953 0.555 1
1 1387 . 20 1 1 A 129 129 HIS C C 136 174.874 174.334 0.540 1
1 1388 . 20 1 1 A 129 129 HIS CA C 136 55.220 54.486 0.734 1
1 1389 . 20 1 1 A 129 129 HIS CB C 136 29.690 30.369 -0.679 1
1 1392 . 20 1 1 A 129 129 HIS N N 136 127.239 128.296 -1.057 1
1 1393 . 20 1 1 A 130 130 TRP H H 137 9.364 9.338 0.026 1
1 1394 . 20 1 1 A 130 130 TRP HA H 137 4.976 5.103 -0.127 1
1 1403 . 20 1 1 A 130 130 TRP C C 137 176.195 175.522 0.673 1
1 1404 . 20 1 1 A 130 130 TRP CA C 137 57.257 56.048 1.209 1
1 1405 . 20 1 1 A 130 130 TRP CB C 137 31.514 30.716 0.798 1
1 1411 . 20 1 1 A 130 130 TRP N N 137 127.386 125.177 2.209 1
1 1413 . 20 1 1 A 131 131 HIS H H 138 9.088 9.574 -0.486 1
1 1414 . 20 1 1 A 131 131 HIS HA H 138 5.447 5.247 0.200 1
1 1418 . 20 1 1 A 131 131 HIS C C 138 173.701 174.032 -0.331 1
1 1419 . 20 1 1 A 131 131 HIS CA C 138 55.756 54.400 1.356 1
1 1420 . 20 1 1 A 131 131 HIS CB C 138 31.514 31.856 -0.342 1
1 1422 . 20 1 1 A 131 131 HIS N N 138 120.816 122.135 -1.319 1
1 1423 . 20 1 1 A 132 132 LEU H H 139 9.593 9.656 -0.063 1
1 1424 . 20 1 1 A 132 132 LEU HA H 139 5.289 5.266 0.023 1
1 1431 . 20 1 1 A 132 132 LEU C C 139 175.962 176.072 -0.110 1
1 1432 . 20 1 1 A 132 132 LEU CA C 139 53.922 53.242 0.680 1
1 1433 . 20 1 1 A 132 132 LEU CB C 139 43.977 42.905 1.072 1
1 1437 . 20 1 1 A 132 132 LEU N N 139 127.721 124.919 2.802 1
1 1438 . 20 1 1 A 133 133 GLU H H 140 8.820 9.232 -0.412 1
1 1439 . 20 1 1 A 133 133 GLU HA H 140 4.767 5.062 -0.295 1
1 1443 . 20 1 1 A 133 133 GLU C C 140 174.688 174.821 -0.133 1
1 1444 . 20 1 1 A 133 133 GLU CA C 140 55.662 54.952 0.710 1
1 1445 . 20 1 1 A 133 133 GLU CB C 140 32.663 33.051 -0.388 1
1 1447 . 20 1 1 A 133 133 GLU N N 140 120.254 123.284 -3.030 1
1 1448 . 20 1 1 A 134 134 TYR H H 141 8.022 8.948 -0.926 1
1 1449 . 20 1 1 A 134 134 TYR HA H 141 5.255 5.182 0.073 1
1 1456 . 20 1 1 A 134 134 TYR C C 141 173.836 172.318 1.518 1
1 1457 . 20 1 1 A 134 134 TYR CA C 141 55.127 55.944 -0.817 1
1 1458 . 20 1 1 A 134 134 TYR CB C 141 42.648 40.843 1.805 1
1 1461 . 20 1 1 A 134 134 TYR N N 141 121.566 119.630 1.936 1
1 1462 . 20 1 1 A 135 135 GLU H H 142 8.307 8.960 -0.653 1
1 1463 . 20 1 1 A 135 135 GLU HA H 142 5.250 5.089 0.161 1
1 1468 . 20 1 1 A 135 135 GLU C C 142 177.199 175.734 1.465 1
1 1469 . 20 1 1 A 135 135 GLU CA C 142 55.120 54.791 0.329 1
1 1470 . 20 1 1 A 135 135 GLU CB C 142 33.357 32.877 0.480 1
1 1472 . 20 1 1 A 135 135 GLU N N 142 118.996 120.744 -1.748 1
1 1473 . 20 1 1 A 136 136 LYS H H 143 9.698 8.935 0.763 1
1 1474 . 20 1 1 A 136 136 LYS HA H 143 4.502 4.537 -0.035 1
1 1482 . 20 1 1 A 136 136 LYS C C 143 176.339 177.404 -1.065 1
1 1483 . 20 1 1 A 136 136 LYS CA C 143 57.822 56.812 1.010 1
1 1484 . 20 1 1 A 136 136 LYS CB C 143 35.162 32.834 2.328 1
1 1488 . 20 1 1 A 136 136 LYS N N 143 127.748 127.219 0.529 1
1 1489 . 20 1 1 A 137 137 ILE H H 144 8.567 8.638 -0.071 1
1 1490 . 20 1 1 A 137 137 ILE HA H 144 3.725 4.074 -0.349 1
1 1500 . 20 1 1 A 137 137 ILE C C 144 175.914 175.550 0.364 1
1 1501 . 20 1 1 A 137 137 ILE CA C 144 65.879 62.913 2.966 1
1 1502 . 20 1 1 A 137 137 ILE CB C 144 39.419 38.569 0.850 1
1 1506 . 20 1 1 A 137 137 ILE N N 144 121.432 124.232 -2.800 1
1 1507 . 20 1 1 A 138 138 SER H H 145 7.209 7.598 -0.389 1
1 1508 . 20 1 1 A 138 138 SER HA H 145 4.513 4.579 -0.066 1
1 1511 . 20 1 1 A 138 138 SER C C 145 173.909 173.243 0.666 1
1 1512 . 20 1 1 A 138 138 SER CA C 145 56.963 56.844 0.119 1
1 1513 . 20 1 1 A 138 138 SER CB C 145 65.768 64.487 1.281 1
1 1514 . 20 1 1 A 138 138 SER N N 145 108.452 111.944 -3.492 1
1 1515 . 20 1 1 A 139 139 GLU H H 146 9.210 9.130 0.080 1
1 1516 . 20 1 1 A 139 139 GLU HA H 146 4.216 4.161 0.055 1
1 1520 . 20 1 1 A 139 139 GLU C C 146 177.985 178.844 -0.859 1
1 1521 . 20 1 1 A 139 139 GLU CA C 146 58.898 59.152 -0.254 1
1 1522 . 20 1 1 A 139 139 GLU CB C 146 30.096 30.203 -0.107 1
1 1524 . 20 1 1 A 139 139 GLU N N 146 120.495 124.330 -3.835 1
1 1525 . 20 1 1 A 140 140 GLU H H 147 8.380 8.488 -0.108 1
1 1526 . 20 1 1 A 140 140 GLU HA H 147 4.401 4.115 0.286 1
1 1529 . 20 1 1 A 140 140 GLU C C 147 177.840 178.224 -0.384 1
1 1530 . 20 1 1 A 140 140 GLU CA C 147 58.740 58.907 -0.167 1
1 1531 . 20 1 1 A 140 140 GLU CB C 147 30.224 28.231 1.993 1
1 1532 . 20 1 1 A 140 140 GLU N N 147 115.491 118.616 -3.125 1
1 1533 . 20 1 1 A 141 141 VAL H H 148 7.070 7.641 -0.571 1
1 1534 . 20 1 1 A 141 141 VAL HA H 148 4.234 4.039 0.195 1
1 1542 . 20 1 1 A 141 141 VAL C C 148 174.764 175.424 -0.660 1
1 1543 . 20 1 1 A 141 141 VAL CA C 148 62.464 64.255 -1.791 1
1 1544 . 20 1 1 A 141 141 VAL CB C 148 33.474 32.439 1.035 1
1 1547 . 20 1 1 A 141 141 VAL N N 148 112.841 119.653 -6.812 1
1 1548 . 20 1 1 A 142 142 ALA H H 149 6.989 7.495 -0.506 1
1 1549 . 20 1 1 A 142 142 ALA HA H 149 4.408 4.297 0.111 1
1 1553 . 20 1 1 A 142 142 ALA C C 149 176.930 175.778 1.152 1
1 1554 . 20 1 1 A 142 142 ALA CA C 149 51.524 50.797 0.727 1
1 1555 . 20 1 1 A 142 142 ALA CB C 149 20.704 21.628 -0.924 1
1 1556 . 20 1 1 A 142 142 ALA N N 149 121.940 122.707 -0.767 1
1 1557 . 20 1 1 A 143 143 HIS H H 150 8.600 8.787 -0.187 1
1 1558 . 20 1 1 A 143 143 HIS HA H 150 5.211 5.125 0.086 1
1 1563 . 20 1 1 A 143 143 HIS C C 150 173.613 174.422 -0.809 1
1 1564 . 20 1 1 A 143 143 HIS CA C 150 53.829 52.498 1.331 1
1 1565 . 20 1 1 A 143 143 HIS CB C 150 29.249 29.536 -0.287 1
1 1568 . 20 1 1 A 143 143 HIS N N 150 118.488 114.713 3.775 1
1 1569 . 20 1 1 A 144 144 PRO HA H 151 4.324 4.501 -0.177 1
1 1576 . 20 1 1 A 144 144 PRO C C 151 177.922 177.643 0.279 1
1 1577 . 20 1 1 A 144 144 PRO CA C 151 65.055 64.356 0.699 1
1 1578 . 20 1 1 A 144 144 PRO CB C 151 31.651 31.952 -0.301 1
1 1581 . 20 1 1 A 145 145 GLU H H 152 10.203 8.374 1.829 1
1 1582 . 20 1 1 A 145 145 GLU HA H 152 4.379 4.166 0.213 1
1 1587 . 20 1 1 A 145 145 GLU C C 152 178.772 179.194 -0.422 1
1 1588 . 20 1 1 A 145 145 GLU CA C 152 59.583 59.833 -0.250 1
1 1589 . 20 1 1 A 145 145 GLU CB C 152 27.866 29.534 -1.668 1
1 1591 . 20 1 1 A 145 145 GLU N N 152 120.709 118.525 2.184 1
1 1592 . 20 1 1 A 146 146 THR H H 153 8.234 7.863 0.371 1
1 1593 . 20 1 1 A 146 146 THR HA H 153 4.528 4.122 0.406 1
1 1598 . 20 1 1 A 146 146 THR C C 153 176.938 177.410 -0.472 1
1 1599 . 20 1 1 A 146 146 THR CA C 153 63.757 65.140 -1.383 1
1 1600 . 20 1 1 A 146 146 THR CB C 153 69.147 68.862 0.285 1
1 1602 . 20 1 1 A 146 146 THR N N 153 112.948 114.548 -1.600 1
1 1603 . 20 1 1 A 147 147 LEU H H 154 7.803 8.157 -0.354 1
1 1604 . 20 1 1 A 147 147 LEU HA H 154 4.145 4.011 0.134 1
1 1614 . 20 1 1 A 147 147 LEU C C 154 179.064 178.755 0.309 1
1 1615 . 20 1 1 A 147 147 LEU CA C 154 57.462 58.097 -0.635 1
1 1616 . 20 1 1 A 147 147 LEU CB C 154 42.061 41.346 0.715 1
1 1620 . 20 1 1 A 147 147 LEU N N 154 122.690 122.024 0.666 1
1 1621 . 20 1 1 A 148 148 LEU H H 155 7.884 7.979 -0.095 1
1 1622 . 20 1 1 A 148 148 LEU HA H 155 3.905 4.103 -0.198 1
1 1632 . 20 1 1 A 148 148 LEU C C 155 179.101 179.470 -0.369 1
1 1633 . 20 1 1 A 148 148 LEU CA C 155 59.362 57.918 1.444 1
1 1634 . 20 1 1 A 148 148 LEU CB C 155 41.293 40.645 0.648 1
1 1638 . 20 1 1 A 148 148 LEU N N 155 120.174 119.493 0.681 1
1 1639 . 20 1 1 A 149 149 GLN H H 156 7.665 7.839 -0.174 1
1 1640 . 20 1 1 A 149 149 GLN HA H 156 4.004 4.009 -0.005 1
1 1647 . 20 1 1 A 149 149 GLN C C 156 177.819 178.208 -0.389 1
1 1648 . 20 1 1 A 149 149 GLN CA C 156 58.849 59.005 -0.156 1
1 1649 . 20 1 1 A 149 149 GLN CB C 156 28.123 28.674 -0.551 1
1 1651 . 20 1 1 A 149 149 GLN N N 156 116.828 118.459 -1.631 1
1 1653 . 20 1 1 A 150 150 PHE H H 157 7.445 8.346 -0.901 1
1 1654 . 20 1 1 A 150 150 PHE HA H 157 4.110 4.106 0.004 1
1 1661 . 20 1 1 A 150 150 PHE C C 157 175.646 177.807 -2.161 1
1 1662 . 20 1 1 A 150 150 PHE CA C 157 61.340 61.131 0.209 1
1 1663 . 20 1 1 A 150 150 PHE CB C 157 38.413 38.873 -0.460 1
1 1666 . 20 1 1 A 150 150 PHE N N 157 120.977 121.628 -0.651 1
1 1667 . 20 1 1 A 151 151 CYS H H 158 7.249 8.303 -1.054 1
1 1668 . 20 1 1 A 151 151 CYS HA H 158 2.173 3.296 -1.123 1
1 1671 . 20 1 1 A 151 151 CYS C C 158 178.631 176.768 1.863 1
1 1672 . 20 1 1 A 151 151 CYS CA C 158 62.421 61.355 1.066 1
1 1673 . 20 1 1 A 151 151 CYS CB C 158 26.042 26.357 -0.315 1
1 1674 . 20 1 1 A 151 151 CYS N N 158 116.053 117.578 -1.525 1
1 1675 . 20 1 1 A 152 152 VAL H H 159 7.721 7.883 -0.162 1
1 1676 . 20 1 1 A 152 152 VAL HA H 159 3.486 3.589 -0.103 1
1 1684 . 20 1 1 A 152 152 VAL C C 159 178.156 177.462 0.694 1
1 1685 . 20 1 1 A 152 152 VAL CA C 159 67.798 64.784 3.014 1
1 1686 . 20 1 1 A 152 152 VAL CB C 159 32.595 31.244 1.351 1
1 1689 . 20 1 1 A 152 152 VAL N N 159 123.412 121.744 1.668 1
1 1690 . 20 1 1 A 153 153 GLU H H 160 8.584 7.817 0.767 1
1 1691 . 20 1 1 A 153 153 GLU HA H 160 4.111 4.002 0.109 1
1 1696 . 20 1 1 A 153 153 GLU C C 160 180.850 178.739 2.111 1
1 1697 . 20 1 1 A 153 153 GLU CA C 160 59.666 59.067 0.599 1
1 1698 . 20 1 1 A 153 153 GLU CB C 160 29.285 29.099 0.186 1
1 1700 . 20 1 1 A 153 153 GLU N N 160 120.682 119.891 0.791 1
1 1701 . 20 1 1 A 154 154 VAL H H 161 8.331 7.462 0.869 1
1 1702 . 20 1 1 A 154 154 VAL HA H 161 3.475 3.390 0.085 1
1 1710 . 20 1 1 A 154 154 VAL C C 161 178.860 177.582 1.278 1
1 1711 . 20 1 1 A 154 154 VAL CA C 161 66.861 66.178 0.683 1
1 1712 . 20 1 1 A 154 154 VAL CB C 161 30.781 31.126 -0.345 1
1 1715 . 20 1 1 A 154 154 VAL N N 161 119.344 121.607 -2.263 1
1 1716 . 20 1 1 A 155 155 SER H H 162 7.849 8.271 -0.422 1
1 1717 . 20 1 1 A 155 155 SER HA H 162 4.306 4.154 0.152 1
1 1721 . 20 1 1 A 155 155 SER C C 162 174.992 176.849 -1.857 1
1 1722 . 20 1 1 A 155 155 SER CA C 162 64.741 61.591 3.150 1
1 1723 . 20 1 1 A 155 155 SER CB C 162 64.253 63.081 1.172 1
1 1724 . 20 1 1 A 155 155 SER N N 162 117.035 116.895 0.140 1
1 1725 . 20 1 1 A 156 156 LYS H H 163 7.709 7.809 -0.100 1
1 1726 . 20 1 1 A 156 156 LYS HA H 163 4.285 4.471 -0.186 1
1 1735 . 20 1 1 A 156 156 LYS C C 163 178.799 179.077 -0.278 1
1 1736 . 20 1 1 A 156 156 LYS CA C 163 59.869 59.525 0.344 1
1 1737 . 20 1 1 A 156 156 LYS CB C 163 32.798 31.973 0.825 1
1 1741 . 20 1 1 A 156 156 LYS N N 163 120.188 122.393 -2.205 1
1 1742 . 20 1 1 A 157 157 GLU H H 164 7.363 7.571 -0.208 1
1 1743 . 20 1 1 A 157 157 GLU HA H 164 4.364 4.193 0.171 1
1 1748 . 20 1 1 A 157 157 GLU C C 164 180.318 179.055 1.263 1
1 1749 . 20 1 1 A 157 157 GLU CA C 164 58.945 58.947 -0.002 1
1 1750 . 20 1 1 A 157 157 GLU CB C 164 29.150 29.442 -0.292 1
1 1752 . 20 1 1 A 157 157 GLU N N 164 119.023 118.809 0.214 1
1 1753 . 20 1 1 A 158 158 ILE H H 165 8.486 8.049 0.437 1
1 1754 . 20 1 1 A 158 158 ILE HA H 165 3.734 4.007 -0.273 1
1 1764 . 20 1 1 A 158 158 ILE C C 165 177.691 177.589 0.102 1
1 1765 . 20 1 1 A 158 158 ILE CA C 165 66.528 62.691 3.837 1
1 1766 . 20 1 1 A 158 158 ILE CB C 165 38.879 37.545 1.334 1
1 1770 . 20 1 1 A 158 158 ILE N N 165 121.191 120.361 0.830 1
1 1771 . 20 1 1 A 159 159 ASP H H 166 8.340 8.650 -0.310 1
1 1772 . 20 1 1 A 159 159 ASP HA H 166 4.632 4.351 0.281 1
1 1775 . 20 1 1 A 159 159 ASP C C 166 178.632 179.225 -0.593 1
1 1776 . 20 1 1 A 159 159 ASP CA C 166 57.627 57.503 0.124 1
1 1777 . 20 1 1 A 159 159 ASP CB C 166 42.662 40.051 2.611 1
1 1778 . 20 1 1 A 159 159 ASP N N 166 119.692 121.794 -2.102 1
1 1779 . 20 1 1 A 160 160 GLU H H 167 8.299 7.784 0.515 1
1 1780 . 20 1 1 A 160 160 GLU HA H 167 4.017 4.125 -0.108 1
1 1785 . 20 1 1 A 160 160 GLU C C 167 179.874 179.021 0.853 1
1 1786 . 20 1 1 A 160 160 GLU CA C 167 59.677 58.766 0.911 1
1 1787 . 20 1 1 A 160 160 GLU CB C 167 29.832 29.453 0.379 1
1 1789 . 20 1 1 A 160 160 GLU N N 167 114.527 118.963 -4.436 1
1 1790 . 20 1 1 A 161 161 HIS H H 168 8.093 8.348 -0.255 1
1 1791 . 20 1 1 A 161 161 HIS HA H 168 4.538 4.305 0.233 1
1 1796 . 20 1 1 A 161 161 HIS C C 168 177.437 176.757 0.680 1
1 1797 . 20 1 1 A 161 161 HIS CA C 168 59.181 59.726 -0.545 1
1 1798 . 20 1 1 A 161 161 HIS CB C 168 29.882 29.530 0.352 1
1 1801 . 20 1 1 A 161 161 HIS N N 168 117.016 120.933 -3.917 1
1 1802 . 20 1 1 A 162 162 LEU H H 169 8.364 8.335 0.029 1
1 1803 . 20 1 1 A 162 162 LEU HA H 169 4.157 3.971 0.186 1
1 1813 . 20 1 1 A 162 162 LEU C C 169 179.331 179.346 -0.015 1
1 1814 . 20 1 1 A 162 162 LEU CA C 169 57.417 57.679 -0.262 1
1 1815 . 20 1 1 A 162 162 LEU CB C 169 42.452 41.740 0.712 1
1 1819 . 20 1 1 A 162 162 LEU N N 169 118.889 119.492 -0.603 1
1 1820 . 20 1 1 A 163 163 LEU H H 170 8.331 7.931 0.400 1
1 1821 . 20 1 1 A 163 163 LEU HA H 170 4.274 3.942 0.332 1
1 1831 . 20 1 1 A 163 163 LEU C C 170 177.877 177.160 0.717 1
1 1832 . 20 1 1 A 163 163 LEU CA C 170 56.130 57.998 -1.868 1
1 1833 . 20 1 1 A 163 163 LEU CB C 170 42.232 41.798 0.434 1
1 1837 . 20 1 1 A 163 163 LEU N N 170 118.033 118.873 -0.840 1
1 1838 . 20 1 1 A 164 164 ALA H H 171 7.266 8.129 -0.863 1
1 1839 . 20 1 1 A 164 164 ALA HA H 171 4.346 3.868 0.478 1
1 1843 . 20 1 1 A 164 164 ALA C C 171 177.865 176.625 1.240 1
1 1844 . 20 1 1 A 164 164 ALA CA C 171 53.205 54.865 -1.660 1
1 1845 . 20 1 1 A 164 164 ALA CB C 171 19.691 17.890 1.801 1
1 1846 . 20 1 1 A 164 164 ALA N N 171 121.244 120.159 1.085 1
1 1847 . 20 1 1 A 165 165 GLU H H 172 7.883 8.308 -0.425 1
1 1848 . 20 1 1 A 165 165 GLU HA H 172 4.357 4.619 -0.262 1
1 1853 . 20 1 1 A 165 165 GLU C C 172 175.847 175.344 0.503 1
1 1854 . 20 1 1 A 165 165 GLU CA C 172 56.428 55.917 0.511 1
1 1855 . 20 1 1 A 165 165 GLU CB C 172 31.190 31.197 -0.007 1
1 1857 . 20 1 1 A 165 165 GLU N N 172 119.679 117.392 2.287 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 149 1.145 1
2 1 1 1 "RMS(OBS, PRED)" CA 153 1.250 1
3 1 1 1 "RMS(OBS, PRED)" CB 140 1.308 1
4 1 1 1 "RMS(OBS, PRED)" H 145 0.542 1
5 1 1 1 "RMS(OBS, PRED)" HA 159 0.342 1
6 1 1 1 "RMS(OBS, PRED)" N 144 2.719 1
7 1 2 1 "RMS(OBS, PRED)" C 149 1.046 1
8 1 2 1 "RMS(OBS, PRED)" CA 153 1.211 1
9 1 2 1 "RMS(OBS, PRED)" CB 140 1.258 1
10 1 2 1 "RMS(OBS, PRED)" H 145 0.534 1
11 1 2 1 "RMS(OBS, PRED)" HA 159 0.314 1
12 1 2 1 "RMS(OBS, PRED)" N 144 2.557 1
13 1 3 1 "RMS(OBS, PRED)" C 149 1.121 1
14 1 3 1 "RMS(OBS, PRED)" CA 153 1.292 1
15 1 3 1 "RMS(OBS, PRED)" CB 140 1.402 1
16 1 3 1 "RMS(OBS, PRED)" H 145 0.538 1
17 1 3 1 "RMS(OBS, PRED)" HA 159 0.360 1
18 1 3 1 "RMS(OBS, PRED)" N 144 2.853 1
19 1 4 1 "RMS(OBS, PRED)" C 149 1.027 1
20 1 4 1 "RMS(OBS, PRED)" CA 153 1.250 1
21 1 4 1 "RMS(OBS, PRED)" CB 140 1.353 1
22 1 4 1 "RMS(OBS, PRED)" H 145 0.522 1
23 1 4 1 "RMS(OBS, PRED)" HA 159 0.354 1
24 1 4 1 "RMS(OBS, PRED)" N 144 2.871 1
25 1 5 1 "RMS(OBS, PRED)" C 149 1.101 1
26 1 5 1 "RMS(OBS, PRED)" CA 153 1.220 1
27 1 5 1 "RMS(OBS, PRED)" CB 140 1.303 1
28 1 5 1 "RMS(OBS, PRED)" H 145 0.497 1
29 1 5 1 "RMS(OBS, PRED)" HA 159 0.350 1
30 1 5 1 "RMS(OBS, PRED)" N 144 2.825 1
31 1 6 1 "RMS(OBS, PRED)" C 149 1.042 1
32 1 6 1 "RMS(OBS, PRED)" CA 153 1.192 1
33 1 6 1 "RMS(OBS, PRED)" CB 140 1.260 1
34 1 6 1 "RMS(OBS, PRED)" H 145 0.504 1
35 1 6 1 "RMS(OBS, PRED)" HA 159 0.341 1
36 1 6 1 "RMS(OBS, PRED)" N 144 2.481 1
37 1 7 1 "RMS(OBS, PRED)" C 149 1.027 1
38 1 7 1 "RMS(OBS, PRED)" CA 153 1.238 1
39 1 7 1 "RMS(OBS, PRED)" CB 140 1.326 1
40 1 7 1 "RMS(OBS, PRED)" H 145 0.515 1
41 1 7 1 "RMS(OBS, PRED)" HA 159 0.322 1
42 1 7 1 "RMS(OBS, PRED)" N 144 2.746 1
43 1 8 1 "RMS(OBS, PRED)" C 149 1.058 1
44 1 8 1 "RMS(OBS, PRED)" CA 153 1.183 1
45 1 8 1 "RMS(OBS, PRED)" CB 140 1.380 1
46 1 8 1 "RMS(OBS, PRED)" H 145 0.520 1
47 1 8 1 "RMS(OBS, PRED)" HA 159 0.338 1
48 1 8 1 "RMS(OBS, PRED)" N 144 2.748 1
49 1 9 1 "RMS(OBS, PRED)" C 149 1.143 1
50 1 9 1 "RMS(OBS, PRED)" CA 153 1.268 1
51 1 9 1 "RMS(OBS, PRED)" CB 140 1.326 1
52 1 9 1 "RMS(OBS, PRED)" H 145 0.551 1
53 1 9 1 "RMS(OBS, PRED)" HA 159 0.354 1
54 1 9 1 "RMS(OBS, PRED)" N 144 2.708 1
55 1 10 1 "RMS(OBS, PRED)" C 149 1.209 1
56 1 10 1 "RMS(OBS, PRED)" CA 153 1.307 1
57 1 10 1 "RMS(OBS, PRED)" CB 140 1.391 1
58 1 10 1 "RMS(OBS, PRED)" H 145 0.546 1
59 1 10 1 "RMS(OBS, PRED)" HA 159 0.335 1
60 1 10 1 "RMS(OBS, PRED)" N 144 2.557 1
61 1 11 1 "RMS(OBS, PRED)" C 149 1.093 1
62 1 11 1 "RMS(OBS, PRED)" CA 153 1.159 1
63 1 11 1 "RMS(OBS, PRED)" CB 140 1.248 1
64 1 11 1 "RMS(OBS, PRED)" H 145 0.561 1
65 1 11 1 "RMS(OBS, PRED)" HA 159 0.346 1
66 1 11 1 "RMS(OBS, PRED)" N 144 2.356 1
67 1 12 1 "RMS(OBS, PRED)" C 149 1.147 1
68 1 12 1 "RMS(OBS, PRED)" CA 153 1.262 1
69 1 12 1 "RMS(OBS, PRED)" CB 140 1.194 1
70 1 12 1 "RMS(OBS, PRED)" H 145 0.535 1
71 1 12 1 "RMS(OBS, PRED)" HA 159 0.346 1
72 1 12 1 "RMS(OBS, PRED)" N 144 2.649 1
73 1 13 1 "RMS(OBS, PRED)" C 149 1.115 1
74 1 13 1 "RMS(OBS, PRED)" CA 153 1.270 1
75 1 13 1 "RMS(OBS, PRED)" CB 140 1.316 1
76 1 13 1 "RMS(OBS, PRED)" H 145 0.523 1
77 1 13 1 "RMS(OBS, PRED)" HA 159 0.341 1
78 1 13 1 "RMS(OBS, PRED)" N 144 2.846 1
79 1 14 1 "RMS(OBS, PRED)" C 149 1.095 1
80 1 14 1 "RMS(OBS, PRED)" CA 153 1.300 1
81 1 14 1 "RMS(OBS, PRED)" CB 140 1.378 1
82 1 14 1 "RMS(OBS, PRED)" H 145 0.495 1
83 1 14 1 "RMS(OBS, PRED)" HA 159 0.333 1
84 1 14 1 "RMS(OBS, PRED)" N 144 2.776 1
85 1 15 1 "RMS(OBS, PRED)" C 149 1.041 1
86 1 15 1 "RMS(OBS, PRED)" CA 153 1.321 1
87 1 15 1 "RMS(OBS, PRED)" CB 140 1.289 1
88 1 15 1 "RMS(OBS, PRED)" H 145 0.519 1
89 1 15 1 "RMS(OBS, PRED)" HA 159 0.335 1
90 1 15 1 "RMS(OBS, PRED)" N 144 2.665 1
91 1 16 1 "RMS(OBS, PRED)" C 149 1.122 1
92 1 16 1 "RMS(OBS, PRED)" CA 153 1.233 1
93 1 16 1 "RMS(OBS, PRED)" CB 140 1.522 1
94 1 16 1 "RMS(OBS, PRED)" H 145 0.515 1
95 1 16 1 "RMS(OBS, PRED)" HA 159 0.338 1
96 1 16 1 "RMS(OBS, PRED)" N 144 2.479 1
97 1 17 1 "RMS(OBS, PRED)" C 149 1.050 1
98 1 17 1 "RMS(OBS, PRED)" CA 153 1.255 1
99 1 17 1 "RMS(OBS, PRED)" CB 140 1.278 1
100 1 17 1 "RMS(OBS, PRED)" H 145 0.529 1
101 1 17 1 "RMS(OBS, PRED)" HA 159 0.354 1
102 1 17 1 "RMS(OBS, PRED)" N 144 2.824 1
103 1 18 1 "RMS(OBS, PRED)" C 149 1.033 1
104 1 18 1 "RMS(OBS, PRED)" CA 153 1.213 1
105 1 18 1 "RMS(OBS, PRED)" CB 140 1.312 1
106 1 18 1 "RMS(OBS, PRED)" H 145 0.557 1
107 1 18 1 "RMS(OBS, PRED)" HA 159 0.373 1
108 1 18 1 "RMS(OBS, PRED)" N 144 2.568 1
109 1 19 1 "RMS(OBS, PRED)" C 149 1.135 1
110 1 19 1 "RMS(OBS, PRED)" CA 153 1.262 1
111 1 19 1 "RMS(OBS, PRED)" CB 140 1.290 1
112 1 19 1 "RMS(OBS, PRED)" H 145 0.543 1
113 1 19 1 "RMS(OBS, PRED)" HA 159 0.360 1
114 1 19 1 "RMS(OBS, PRED)" N 144 2.776 1
115 1 20 1 "RMS(OBS, PRED)" C 149 1.140 1
116 1 20 1 "RMS(OBS, PRED)" CA 153 1.293 1
117 1 20 1 "RMS(OBS, PRED)" CB 140 1.295 1
118 1 20 1 "RMS(OBS, PRED)" H 145 0.535 1
119 1 20 1 "RMS(OBS, PRED)" HA 159 0.341 1
120 1 20 1 "RMS(OBS, PRED)" N 144 2.829 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 14 . 1 1 A 11 11 GLU H H 18 8.421 8.306 0.115 2
1 15 . 1 1 A 11 11 GLU HA H 18 4.397 4.576 -0.179 2
1 20 . 1 1 A 11 11 GLU C C 18 176.539 175.672 0.867 2
1 21 . 1 1 A 11 11 GLU CA C 18 56.957 56.164 0.793 2
1 22 . 1 1 A 11 11 GLU CB C 18 30.839 30.876 -0.037 2
1 24 . 1 1 A 11 11 GLU N N 18 123.225 122.064 1.161 2
1 25 . 1 1 A 12 12 ALA H H 19 8.397 8.384 0.013 2
1 26 . 1 1 A 12 12 ALA HA H 19 4.409 4.547 -0.138 2
1 30 . 1 1 A 12 12 ALA C C 19 178.183 177.713 0.470 2
1 31 . 1 1 A 12 12 ALA CA C 19 53.085 51.710 1.375 2
1 32 . 1 1 A 12 12 ALA CB C 19 19.513 19.863 -0.350 2
1 33 . 1 1 A 12 12 ALA N N 19 125.285 124.047 1.238 2
1 34 . 1 1 A 13 13 SER H H 20 8.299 8.667 -0.368 2
1 35 . 1 1 A 13 13 SER HA H 20 4.549 4.150 0.399 2
1 38 . 1 1 A 13 13 SER C C 20 175.253 176.051 -0.798 2
1 39 . 1 1 A 13 13 SER CA C 20 58.693 61.645 -2.952 2
1 40 . 1 1 A 13 13 SER CB C 20 64.613 62.809 1.804 2
1 41 . 1 1 A 13 13 SER N N 20 114.822 118.512 -3.690 2
1 42 . 1 1 A 14 14 SER H H 21 8.494 7.852 0.642 2
1 43 . 1 1 A 14 14 SER HA H 21 4.593 4.440 0.153 2
1 46 . 1 1 A 14 14 SER C C 21 175.267 174.567 0.700 2
1 47 . 1 1 A 14 14 SER CA C 21 59.200 59.434 -0.234 2
1 48 . 1 1 A 14 14 SER CB C 21 64.253 63.633 0.620 2
1 49 . 1 1 A 14 14 SER N N 21 117.979 115.689 2.290 2
1 50 . 1 1 A 15 15 LEU H H 22 8.502 7.898 0.604 2
1 51 . 1 1 A 15 15 LEU HA H 22 4.467 4.046 0.421 2
1 61 . 1 1 A 15 15 LEU C C 22 176.813 175.876 0.937 2
1 62 . 1 1 A 15 15 LEU CA C 22 55.939 56.425 -0.486 2
1 63 . 1 1 A 15 15 LEU CB C 22 41.868 40.212 1.656 2
1 67 . 1 1 A 15 15 LEU N N 22 122.636 119.028 3.608 2
1 68 . 1 1 A 16 16 VAL H H 23 7.615 7.911 -0.296 2
1 69 . 1 1 A 16 16 VAL HA H 23 4.905 4.130 0.775 2
1 77 . 1 1 A 16 16 VAL C C 23 176.376 175.496 0.880 2
1 78 . 1 1 A 16 16 VAL CA C 23 61.322 61.936 -0.614 2
1 79 . 1 1 A 16 16 VAL CB C 23 33.542 32.105 1.437 2
1 82 . 1 1 A 16 16 VAL N N 23 118.354 120.331 -1.977 2
1 83 . 1 1 A 17 17 GLY H H 24 8.071 8.797 -0.726 2
1 84 . 1 1 A 17 17 GLY HA2 H 24 4.267 3.985 0.282 2
1 85 . 1 1 A 17 17 GLY HA3 H 24 3.367 4.174 -0.807 2
1 86 . 1 1 A 17 17 GLY C C 24 170.561 171.922 -1.361 2
1 87 . 1 1 A 17 17 GLY CA C 24 44.632 44.295 0.337 2
1 88 . 1 1 A 17 17 GLY N N 24 112.948 114.403 -1.454 2
1 89 . 1 1 A 18 18 LYS H H 25 7.949 8.571 -0.622 2
1 90 . 1 1 A 18 18 LYS HA H 25 5.174 5.105 0.069 2
1 98 . 1 1 A 18 18 LYS C C 25 175.571 174.566 1.005 2
1 99 . 1 1 A 18 18 LYS CA C 25 54.694 54.291 0.403 2
1 100 . 1 1 A 18 18 LYS CB C 25 36.934 36.453 0.481 2
1 104 . 1 1 A 18 18 LYS N N 25 115.972 120.177 -4.205 2
1 105 . 1 1 A 19 19 LEU H H 26 8.589 9.137 -0.548 2
1 106 . 1 1 A 19 19 LEU HA H 26 4.784 5.106 -0.322 2
1 116 . 1 1 A 19 19 LEU C C 26 174.429 174.259 0.170 2
1 117 . 1 1 A 19 19 LEU CA C 26 55.374 54.180 1.194 2
1 118 . 1 1 A 19 19 LEU CB C 26 47.213 46.340 0.873 2
1 121 . 1 1 A 19 19 LEU N N 26 123.104 123.434 -0.330 2
1 122 . 1 1 A 20 20 GLU H H 27 8.563 9.009 -0.446 2
1 123 . 1 1 A 20 20 GLU HA H 27 5.644 5.659 -0.015 2
1 128 . 1 1 A 20 20 GLU C C 27 175.658 174.966 0.692 2
1 129 . 1 1 A 20 20 GLU CA C 27 54.783 54.829 -0.046 2
1 130 . 1 1 A 20 20 GLU CB C 27 33.455 33.523 -0.068 2
1 132 . 1 1 A 20 20 GLU N N 27 123.318 125.996 -2.678 2
1 133 . 1 1 A 21 21 THR H H 28 8.413 8.768 -0.354 2
1 134 . 1 1 A 21 21 THR HA H 28 4.724 4.988 -0.264 2
1 139 . 1 1 A 21 21 THR C C 28 170.637 172.198 -1.561 2
1 140 . 1 1 A 21 21 THR CA C 28 61.847 60.117 1.730 2
1 141 . 1 1 A 21 21 THR CB C 28 69.552 71.418 -1.866 2
1 143 . 1 1 A 21 21 THR N N 28 115.223 118.621 -3.398 2
1 144 . 1 1 A 22 22 ASP H H 29 8.030 8.875 -0.845 2
1 145 . 1 1 A 22 22 ASP HA H 29 6.092 5.702 0.390 2
1 148 . 1 1 A 22 22 ASP C C 29 175.917 174.907 1.010 2
1 149 . 1 1 A 22 22 ASP CA C 29 53.689 52.544 1.146 2
1 150 . 1 1 A 22 22 ASP CB C 29 44.689 43.467 1.222 2
1 151 . 1 1 A 22 22 ASP N N 29 124.483 124.363 0.120 2
1 152 . 1 1 A 23 23 VAL H H 30 9.316 9.232 0.084 2
1 153 . 1 1 A 23 23 VAL HA H 30 4.455 4.613 -0.158 2
1 161 . 1 1 A 23 23 VAL C C 30 174.981 174.829 0.152 2
1 162 . 1 1 A 23 23 VAL CA C 30 61.668 61.107 0.561 2
1 163 . 1 1 A 23 23 VAL CB C 30 36.446 34.533 1.913 2
1 166 . 1 1 A 23 23 VAL N N 30 123.294 124.219 -0.925 2
1 167 . 1 1 A 24 24 GLU H H 31 8.875 8.701 0.174 2
1 168 . 1 1 A 24 24 GLU HA H 31 4.987 4.831 0.156 2
1 173 . 1 1 A 24 24 GLU C C 31 176.504 176.389 0.115 2
1 174 . 1 1 A 24 24 GLU CA C 31 56.938 55.674 1.264 2
1 175 . 1 1 A 24 24 GLU CB C 31 31.041 31.127 -0.086 2
1 177 . 1 1 A 24 24 GLU N N 31 128.328 126.434 1.894 2
1 178 . 1 1 A 25 25 ILE H H 32 8.942 9.105 -0.163 2
1 179 . 1 1 A 25 25 ILE HA H 32 4.782 4.881 -0.099 2
1 189 . 1 1 A 25 25 ILE C C 32 176.008 176.087 -0.079 2
1 190 . 1 1 A 25 25 ILE CA C 32 60.321 58.791 1.530 2
1 191 . 1 1 A 25 25 ILE CB C 32 41.220 40.746 0.474 2
1 195 . 1 1 A 25 25 ILE N N 32 117.899 119.385 -1.486 2
1 196 . 1 1 A 26 26 LYS H H 33 10.588 9.433 1.155 2
1 197 . 1 1 A 26 26 LYS HA H 33 4.265 4.421 -0.156 2
1 206 . 1 1 A 26 26 LYS C C 33 179.248 176.608 2.640 2
1 207 . 1 1 A 26 26 LYS CA C 33 59.018 56.744 2.274 2
1 208 . 1 1 A 26 26 LYS CB C 33 33.474 32.996 0.477 2
1 212 . 1 1 A 26 26 LYS N N 33 125.366 121.230 4.136 2
1 213 . 1 1 A 27 27 ALA H H 34 9.690 7.655 2.035 2
1 214 . 1 1 A 27 27 ALA HA H 34 4.170 4.411 -0.241 2
1 218 . 1 1 A 27 27 ALA C C 34 176.917 176.915 0.002 2
1 219 . 1 1 A 27 27 ALA CA C 34 52.826 52.182 0.644 2
1 220 . 1 1 A 27 27 ALA CB C 34 20.907 20.258 0.649 2
1 221 . 1 1 A 27 27 ALA N N 34 124.081 122.882 1.199 2
1 222 . 1 1 A 28 28 SER H H 35 7.994 8.889 -0.895 2
1 223 . 1 1 A 28 28 SER HA H 35 4.428 4.795 -0.367 2
1 227 . 1 1 A 28 28 SER CA C 35 57.722 57.918 -0.196 2
1 228 . 1 1 A 28 28 SER CB C 35 65.158 64.448 0.710 2
1 229 . 1 1 A 28 28 SER N N 35 114.072 116.133 -2.061 2
1 230 . 1 1 A 29 29 ALA H H 36 9.169 9.062 0.107 2
1 231 . 1 1 A 29 29 ALA HA H 36 3.889 4.005 -0.116 2
1 235 . 1 1 A 29 29 ALA C C 36 179.868 179.486 0.382 2
1 236 . 1 1 A 29 29 ALA CA C 36 55.432 55.196 0.236 2
1 237 . 1 1 A 29 29 ALA CB C 36 17.993 18.329 -0.337 2
1 238 . 1 1 A 29 29 ALA N N 36 127.105 128.005 -0.900 2
1 239 . 1 1 A 30 30 ASP H H 37 8.437 8.177 0.260 2
1 240 . 1 1 A 30 30 ASP HA H 37 4.490 4.474 0.016 2
1 243 . 1 1 A 30 30 ASP C C 37 178.560 178.842 -0.282 2
1 244 . 1 1 A 30 30 ASP CA C 37 56.660 57.414 -0.754 2
1 245 . 1 1 A 30 30 ASP CB C 37 40.508 40.989 -0.481 2
1 246 . 1 1 A 30 30 ASP N N 37 116.106 118.614 -2.508 2
1 247 . 1 1 A 31 31 LYS H H 38 7.754 7.897 -0.143 2
1 248 . 1 1 A 31 31 LYS HA H 38 4.047 4.088 -0.041 2
1 257 . 1 1 A 31 31 LYS C C 38 179.077 179.059 0.018 2
1 258 . 1 1 A 31 31 LYS CA C 38 58.589 58.700 -0.111 2
1 259 . 1 1 A 31 31 LYS CB C 38 32.461 32.168 0.293 2
1 263 . 1 1 A 31 31 LYS N N 38 120.147 119.654 0.493 2
1 264 . 1 1 A 32 32 PHE H H 39 7.663 8.152 -0.489 2
1 265 . 1 1 A 32 32 PHE HA H 39 4.022 4.303 -0.281 2
1 270 . 1 1 A 32 32 PHE C C 39 176.578 177.677 -1.099 2
1 271 . 1 1 A 32 32 PHE CA C 39 61.756 61.385 0.372 2
1 272 . 1 1 A 32 32 PHE CB C 39 39.124 38.915 0.209 2
1 274 . 1 1 A 32 32 PHE N N 39 119.465 121.570 -2.105 2
1 275 . 1 1 A 33 33 HIS H H 40 8.397 8.347 0.050 2
1 276 . 1 1 A 33 33 HIS HA H 40 3.899 4.361 -0.462 2
1 279 . 1 1 A 33 33 HIS C C 40 177.412 177.232 0.180 2
1 280 . 1 1 A 33 33 HIS CA C 40 59.291 59.777 -0.486 2
1 281 . 1 1 A 33 33 HIS CB C 40 28.925 29.909 -0.984 2
1 282 . 1 1 A 33 33 HIS N N 40 116.534 118.468 -1.934 2
1 283 . 1 1 A 34 34 HIS H H 41 7.832 8.185 -0.353 2
1 284 . 1 1 A 34 34 HIS HA H 41 4.414 4.234 0.180 2
1 288 . 1 1 A 34 34 HIS C C 41 177.363 177.965 -0.602 2
1 289 . 1 1 A 34 34 HIS CA C 41 58.046 59.887 -1.841 2
1 290 . 1 1 A 34 34 HIS CB C 41 29.572 29.820 -0.248 2
1 292 . 1 1 A 34 34 HIS N N 41 116.682 117.274 -0.592 2
1 293 . 1 1 A 35 35 MET H H 42 7.751 8.318 -0.567 2
1 294 . 1 1 A 35 35 MET HA H 42 4.005 4.208 -0.203 2
1 299 . 1 1 A 35 35 MET C C 42 177.051 177.923 -0.872 2
1 300 . 1 1 A 35 35 MET CA C 42 57.343 57.899 -0.556 2
1 301 . 1 1 A 35 35 MET CB C 42 30.000 32.326 -2.326 2
1 303 . 1 1 A 35 35 MET N N 42 117.110 118.172 -1.062 2
1 304 . 1 1 A 36 36 PHE H H 43 7.111 7.705 -0.594 2
1 305 . 1 1 A 36 36 PHE HA H 43 4.454 4.234 0.220 2
1 311 . 1 1 A 36 36 PHE C C 43 175.596 176.831 -1.235 2
1 312 . 1 1 A 36 36 PHE CA C 43 58.407 60.033 -1.626 2
1 313 . 1 1 A 36 36 PHE CB C 43 39.279 39.191 0.088 2
1 316 . 1 1 A 36 36 PHE N N 43 114.153 119.650 -5.497 2
1 317 . 1 1 A 37 37 ALA H H 44 7.461 7.604 -0.143 2
1 318 . 1 1 A 37 37 ALA HA H 44 4.405 4.288 0.117 2
1 322 . 1 1 A 37 37 ALA C C 44 177.816 177.599 0.217 2
1 323 . 1 1 A 37 37 ALA CA C 44 52.866 52.587 0.279 2
1 324 . 1 1 A 37 37 ALA CB C 44 19.837 19.565 0.272 2
1 325 . 1 1 A 37 37 ALA N N 44 121.164 120.257 0.907 2
1 326 . 1 1 A 38 38 GLY H H 45 8.106 7.916 0.190 2
1 327 . 1 1 A 38 38 GLY HA3 H 45 3.983 3.993 -0.010 2
1 328 . 1 1 A 38 38 GLY C C 45 173.801 172.907 0.894 2
1 329 . 1 1 A 38 38 GLY CA C 45 45.427 45.612 -0.185 2
1 330 . 1 1 A 38 38 GLY N N 45 107.301 106.368 0.933 2
1 331 . 1 1 A 39 39 LYS H H 46 8.234 8.182 0.052 2
1 332 . 1 1 A 39 39 LYS HA H 46 4.602 4.667 -0.065 2
1 341 . 1 1 A 39 39 LYS C C 46 174.830 175.066 -0.236 2
1 342 . 1 1 A 39 39 LYS CA C 46 54.385 53.892 0.493 2
1 343 . 1 1 A 39 39 LYS CB C 46 32.913 33.088 -0.175 2
1 347 . 1 1 A 39 39 LYS N N 46 121.485 120.920 0.565 2
1 348 . 1 1 A 40 40 PRO HA H 47 4.441 4.556 -0.115 2
1 355 . 1 1 A 40 40 PRO C C 47 177.016 176.633 0.383 2
1 356 . 1 1 A 40 40 PRO CA C 47 63.528 63.414 0.114 2
1 357 . 1 1 A 40 40 PRO CB C 47 32.290 32.234 0.056 2
1 360 . 1 1 A 41 41 HIS H H 48 8.510 8.285 0.225 2
1 361 . 1 1 A 41 41 HIS HA H 48 4.687 4.695 -0.008 2
1 364 . 1 1 A 41 41 HIS C C 48 174.909 174.382 0.527 2
1 365 . 1 1 A 41 41 HIS CA C 48 56.302 56.195 0.107 2
1 366 . 1 1 A 41 41 HIS CB C 48 30.501 30.505 -0.004 2
1 368 . 1 1 A 41 41 HIS N N 48 119.398 119.378 0.020 2
1 369 . 1 1 A 42 42 HIS H H 49 8.315 8.411 -0.096 2
1 370 . 1 1 A 42 42 HIS HA H 49 4.663 4.824 -0.161 2
1 374 . 1 1 A 42 42 HIS C C 49 175.087 174.110 0.977 2
1 375 . 1 1 A 42 42 HIS CA C 49 56.507 55.367 1.140 2
1 376 . 1 1 A 42 42 HIS CB C 49 31.060 31.494 -0.434 2
1 378 . 1 1 A 42 42 HIS N N 49 123.626 121.600 2.026 2
1 379 . 1 1 A 43 43 VAL H H 50 8.153 8.498 -0.345 2
1 380 . 1 1 A 43 43 VAL HA H 50 4.202 4.351 -0.149 2
1 388 . 1 1 A 43 43 VAL C C 50 175.406 174.948 0.458 2
1 389 . 1 1 A 43 43 VAL CA C 50 62.576 61.323 1.253 2
1 390 . 1 1 A 43 43 VAL CB C 50 33.135 33.037 0.098 2
1 393 . 1 1 A 43 43 VAL N N 50 121.963 121.728 0.235 2
1 394 . 1 1 A 44 44 SER H H 51 8.486 8.633 -0.147 2
1 395 . 1 1 A 44 44 SER HA H 51 4.556 4.771 -0.215 2
1 398 . 1 1 A 44 44 SER C C 51 174.883 173.703 1.180 2
1 399 . 1 1 A 44 44 SER CA C 51 58.651 57.862 0.789 2
1 400 . 1 1 A 44 44 SER CB C 51 64.552 64.037 0.515 2
1 401 . 1 1 A 44 44 SER N N 51 119.558 120.707 -1.149 2
1 402 . 1 1 A 45 45 LYS H H 52 8.430 8.492 -0.062 2
1 403 . 1 1 A 45 45 LYS HA H 52 4.404 4.519 -0.115 2
1 412 . 1 1 A 45 45 LYS C C 52 176.301 176.059 0.242 2
1 413 . 1 1 A 45 45 LYS CA C 52 56.570 56.454 0.116 2
1 414 . 1 1 A 45 45 LYS CB C 52 33.407 33.993 -0.586 2
1 418 . 1 1 A 45 45 LYS N N 52 123.747 124.170 -0.423 2
1 419 . 1 1 A 46 46 ALA H H 53 8.307 8.406 -0.099 2
1 420 . 1 1 A 46 46 ALA HA H 53 4.404 4.286 0.118 2
1 424 . 1 1 A 46 46 ALA C C 53 177.529 176.587 0.942 2
1 425 . 1 1 A 46 46 ALA CA C 53 53.011 53.087 -0.076 2
1 426 . 1 1 A 46 46 ALA CB C 53 19.961 18.749 1.212 2
1 427 . 1 1 A 46 46 ALA N N 53 124.670 123.571 1.099 2
1 428 . 1 1 A 47 47 SER H H 54 8.234 8.247 -0.013 2
1 429 . 1 1 A 47 47 SER HA H 54 4.833 4.871 -0.038 2
1 431 . 1 1 A 47 47 SER C C 54 173.031 172.725 0.306 2
1 432 . 1 1 A 47 47 SER CA C 54 56.672 56.064 0.608 2
1 433 . 1 1 A 47 47 SER CB C 54 63.778 64.487 -0.709 2
1 434 . 1 1 A 47 47 SER N N 54 116.467 114.494 1.973 2
1 435 . 1 1 A 48 48 PRO HA H 55 4.494 4.502 -0.008 2
1 442 . 1 1 A 48 48 PRO C C 55 177.742 177.140 0.602 2
1 443 . 1 1 A 48 48 PRO CA C 55 64.179 63.553 0.626 2
1 444 . 1 1 A 48 48 PRO CB C 55 32.258 32.108 0.150 2
1 447 . 1 1 A 49 49 GLY H H 56 8.470 8.327 0.143 2
1 448 . 1 1 A 49 49 GLY HA3 H 56 3.989 4.007 -0.018 2
1 449 . 1 1 A 49 49 GLY C C 56 174.098 173.676 0.422 2
1 450 . 1 1 A 49 49 GLY CA C 56 45.641 45.548 0.093 2
1 451 . 1 1 A 49 49 GLY N N 56 108.773 108.873 -0.100 2
1 452 . 1 1 A 50 50 ASN H H 57 8.256 8.446 -0.190 2
1 453 . 1 1 A 50 50 ASN HA H 57 4.812 4.848 -0.036 2
1 458 . 1 1 A 50 50 ASN C C 57 175.408 174.712 0.696 2
1 459 . 1 1 A 50 50 ASN CA C 57 53.588 52.966 0.622 2
1 460 . 1 1 A 50 50 ASN CB C 57 39.284 38.876 0.408 2
1 461 . 1 1 A 50 50 ASN N N 57 118.822 118.975 -0.153 2
1 463 . 1 1 A 51 51 ILE H H 58 8.128 8.446 -0.318 2
1 464 . 1 1 A 51 51 ILE HA H 58 4.257 4.253 0.005 2
1 474 . 1 1 A 51 51 ILE C C 58 176.313 175.762 0.550 2
1 475 . 1 1 A 51 51 ILE CA C 58 61.653 61.439 0.214 2
1 476 . 1 1 A 51 51 ILE CB C 58 38.997 38.495 0.502 2
1 480 . 1 1 A 51 51 ILE N N 58 120.843 121.373 -0.529 2
1 481 . 1 1 A 52 52 GLN H H 59 8.502 8.338 0.164 2
1 482 . 1 1 A 52 52 GLN HA H 59 4.453 4.448 0.005 2
1 489 . 1 1 A 52 52 GLN C C 59 176.421 176.107 0.314 2
1 490 . 1 1 A 52 52 GLN CA C 59 56.312 55.751 0.561 2
1 491 . 1 1 A 52 52 GLN CB C 59 30.096 29.193 0.903 2
1 493 . 1 1 A 52 52 GLN N N 59 123.947 122.685 1.262 2
1 495 . 1 1 A 53 53 GLY H H 60 8.494 8.424 0.070 2
1 496 . 1 1 A 53 53 GLY HA3 H 60 4.098 4.055 0.043 2
1 497 . 1 1 A 53 53 GLY C C 60 174.040 173.896 0.144 2
1 498 . 1 1 A 53 53 GLY CA C 60 46.172 45.695 0.477 2
1 499 . 1 1 A 53 53 GLY N N 60 110.379 109.214 1.165 2
1 500 . 1 1 A 54 54 CYS H H 61 8.261 8.235 0.026 2
1 501 . 1 1 A 54 54 CYS HA H 61 4.646 4.633 0.013 2
1 504 . 1 1 A 54 54 CYS C C 61 174.053 173.856 0.197 2
1 505 . 1 1 A 54 54 CYS CA C 61 58.429 59.124 -0.695 2
1 506 . 1 1 A 54 54 CYS CB C 61 28.873 28.340 0.533 2
1 507 . 1 1 A 54 54 CYS N N 61 118.608 119.453 -0.845 2
1 508 . 1 1 A 55 55 ASP H H 62 8.614 8.515 0.099 2
1 509 . 1 1 A 55 55 ASP CA C 62 54.462 54.273 0.189 2
1 510 . 1 1 A 55 55 ASP N N 62 123.104 122.933 0.171 2
1 511 . 1 1 A 56 56 LEU HA H 63 4.373 4.587 -0.214 2
1 521 . 1 1 A 56 56 LEU CA C 63 55.457 54.408 1.049 2
1 522 . 1 1 A 56 56 LEU CB C 63 42.191 42.688 -0.497 2
1 528 . 1 1 A 57 57 HIS CB C 64 28.925 30.907 -1.982 2
1 529 . 1 1 A 58 58 GLU HA H 65 4.447 4.411 0.036 2
1 534 . 1 1 A 58 58 GLU C C 65 176.972 176.553 0.419 2
1 535 . 1 1 A 58 58 GLU CA C 65 57.276 56.327 0.949 2
1 536 . 1 1 A 58 58 GLU CB C 65 31.109 30.866 0.243 2
1 538 . 1 1 A 59 59 GLY H H 66 8.465 8.268 0.197 2
1 539 . 1 1 A 59 59 GLY HA3 H 66 4.027 4.056 -0.029 2
1 540 . 1 1 A 59 59 GLY C C 66 173.836 173.512 0.324 2
1 541 . 1 1 A 59 59 GLY CA C 66 45.752 45.714 0.038 2
1 542 . 1 1 A 59 59 GLY N N 66 109.779 110.243 -0.464 2
1 543 . 1 1 A 60 60 ASP H H 67 8.337 8.265 0.072 2
1 544 . 1 1 A 60 60 ASP HA H 67 4.619 4.743 -0.124 2
1 547 . 1 1 A 60 60 ASP C C 67 176.854 176.443 0.411 2
1 548 . 1 1 A 60 60 ASP CA C 67 54.788 54.306 0.482 2
1 549 . 1 1 A 60 60 ASP CB C 67 39.419 41.453 -2.034 2
1 550 . 1 1 A 60 60 ASP N N 67 119.893 120.796 -0.903 2
1 551 . 1 1 A 61 61 TRP H H 68 8.654 8.584 0.070 2
1 556 . 1 1 A 61 61 TRP C C 68 175.297 176.509 -1.212 2
1 561 . 1 1 A 62 62 GLY H H 69 8.087 8.569 -0.482 2
1 562 . 1 1 A 62 62 GLY HA2 H 69 4.395 3.886 0.509 2
1 563 . 1 1 A 62 62 GLY HA3 H 69 3.906 3.933 -0.027 2
1 564 . 1 1 A 62 62 GLY C C 69 174.723 174.195 0.528 2
1 565 . 1 1 A 62 62 GLY CA C 69 46.102 45.650 0.452 2
1 566 . 1 1 A 62 62 GLY N N 69 101.481 108.856 -7.375 2
1 567 . 1 1 A 63 63 THR H H 70 7.651 8.054 -0.403 2
1 568 . 1 1 A 63 63 THR HA H 70 4.569 4.417 0.152 2
1 573 . 1 1 A 63 63 THR C C 70 174.811 173.517 1.294 2
1 574 . 1 1 A 63 63 THR CA C 70 61.792 62.831 -1.039 2
1 575 . 1 1 A 63 63 THR CB C 70 70.498 69.435 1.063 2
1 577 . 1 1 A 63 63 THR N N 70 115.330 110.790 4.540 2
1 578 . 1 1 A 64 64 VAL H H 71 8.720 8.273 0.447 2
1 579 . 1 1 A 64 64 VAL HA H 71 3.387 3.750 -0.363 2
1 587 . 1 1 A 64 64 VAL C C 71 176.944 176.988 -0.044 2
1 588 . 1 1 A 64 64 VAL CA C 71 65.596 64.733 0.864 2
1 589 . 1 1 A 64 64 VAL CB C 71 31.987 31.281 0.706 2
1 592 . 1 1 A 64 64 VAL N N 71 128.243 121.632 6.611 2
1 593 . 1 1 A 65 65 GLY H H 72 9.414 8.864 0.550 2
1 594 . 1 1 A 65 65 GLY HA2 H 72 4.539 3.924 0.615 2
1 595 . 1 1 A 65 65 GLY HA3 H 72 3.545 3.960 -0.415 2
1 596 . 1 1 A 65 65 GLY C C 72 174.590 174.458 0.132 2
1 597 . 1 1 A 65 65 GLY CA C 72 44.790 44.845 -0.055 2
1 598 . 1 1 A 65 65 GLY N N 72 116.079 116.108 -0.029 2
1 599 . 1 1 A 66 66 SER H H 73 7.754 7.771 -0.017 2
1 600 . 1 1 A 66 66 SER HA H 73 4.514 4.079 0.435 2
1 602 . 1 1 A 66 66 SER C C 73 172.262 173.822 -1.560 2
1 603 . 1 1 A 66 66 SER CA C 73 59.889 58.361 1.528 2
1 604 . 1 1 A 66 66 SER CB C 73 64.511 64.051 0.460 2
1 605 . 1 1 A 66 66 SER N N 73 116.561 116.271 0.290 2
1 606 . 1 1 A 67 67 ILE H H 74 8.388 8.119 0.269 2
1 607 . 1 1 A 67 67 ILE HA H 74 5.156 4.675 0.481 2
1 617 . 1 1 A 67 67 ILE C C 74 176.244 174.545 1.699 2
1 618 . 1 1 A 67 67 ILE CA C 74 58.675 60.355 -1.680 2
1 619 . 1 1 A 67 67 ILE CB C 74 38.350 40.165 -1.815 2
1 623 . 1 1 A 67 67 ILE N N 74 122.609 125.290 -2.681 2
1 624 . 1 1 A 68 68 VAL H H 75 9.064 8.842 0.222 2
1 625 . 1 1 A 68 68 VAL HA H 75 4.613 4.707 -0.094 2
1 630 . 1 1 A 68 68 VAL C C 75 173.753 173.837 -0.084 2
1 631 . 1 1 A 68 68 VAL CA C 75 60.240 59.524 0.716 2
1 632 . 1 1 A 68 68 VAL CB C 75 36.043 35.590 0.453 2
1 634 . 1 1 A 68 68 VAL N N 75 125.473 125.155 0.318 2
1 635 . 1 1 A 69 69 PHE H H 76 8.836 8.812 0.024 2
1 636 . 1 1 A 69 69 PHE HA H 76 5.257 5.349 -0.092 2
1 644 . 1 1 A 69 69 PHE C C 76 175.591 174.666 0.925 2
1 645 . 1 1 A 69 69 PHE CA C 76 56.945 56.312 0.632 2
1 646 . 1 1 A 69 69 PHE CB C 76 41.633 42.277 -0.644 2
1 650 . 1 1 A 69 69 PHE N N 76 122.690 123.169 -0.479 2
1 651 . 1 1 A 70 70 TRP H H 77 9.280 8.974 0.306 2
1 652 . 1 1 A 70 70 TRP HA H 77 5.455 5.453 0.002 2
1 657 . 1 1 A 70 70 TRP CA C 77 54.486 55.617 -1.131 2
1 659 . 1 1 A 70 70 TRP N N 77 123.030 123.667 -0.637 2
1 661 . 1 1 A 71 71 ASN H H 78 8.982 8.852 0.130 2
1 662 . 1 1 A 71 71 ASN HA H 78 5.657 5.866 -0.209 2
1 666 . 1 1 A 71 71 ASN C C 78 173.775 174.256 -0.481 2
1 667 . 1 1 A 71 71 ASN CA C 78 53.176 52.120 1.056 2
1 668 . 1 1 A 71 71 ASN CB C 78 41.176 41.135 0.041 2
1 669 . 1 1 A 71 71 ASN N N 78 123.546 122.704 0.842 2
1 671 . 1 1 A 72 72 TYR H H 79 8.419 8.810 -0.391 2
1 672 . 1 1 A 72 72 TYR HA H 79 5.064 5.454 -0.390 2
1 679 . 1 1 A 72 72 TYR C C 79 172.502 172.658 -0.156 2
1 680 . 1 1 A 72 72 TYR CA C 79 56.107 55.999 0.108 2
1 681 . 1 1 A 72 72 TYR CB C 79 39.459 41.397 -1.938 2
1 684 . 1 1 A 72 72 TYR N N 79 118.087 119.402 -1.315 2
1 685 . 1 1 A 73 73 VAL H H 80 8.474 8.868 -0.394 2
1 686 . 1 1 A 73 73 VAL HA H 80 4.702 4.877 -0.175 2
1 694 . 1 1 A 73 73 VAL C C 80 175.335 174.698 0.637 2
1 695 . 1 1 A 73 73 VAL CA C 80 61.432 61.514 -0.082 2
1 696 . 1 1 A 73 73 VAL CB C 80 33.779 33.026 0.753 2
1 699 . 1 1 A 73 73 VAL N N 80 120.874 121.094 -0.220 2
1 700 . 1 1 A 74 74 HIS H H 81 8.718 9.276 -0.558 2
1 701 . 1 1 A 74 74 HIS HA H 81 5.091 5.019 0.072 2
1 705 . 1 1 A 74 74 HIS C C 81 174.940 174.136 0.804 2
1 706 . 1 1 A 74 74 HIS CA C 81 54.961 55.652 -0.691 2
1 707 . 1 1 A 74 74 HIS CB C 81 33.613 33.473 0.140 2
1 709 . 1 1 A 74 74 HIS N N 81 124.603 125.933 -1.330 2
1 710 . 1 1 A 75 75 ASP H H 82 9.275 9.195 0.080 2
1 711 . 1 1 A 75 75 ASP HA H 82 4.159 4.131 0.028 2
1 714 . 1 1 A 75 75 ASP C C 82 176.151 176.159 -0.008 2
1 715 . 1 1 A 75 75 ASP CA C 82 55.133 55.204 -0.071 2
1 716 . 1 1 A 75 75 ASP CB C 82 39.405 39.362 0.043 2
1 717 . 1 1 A 75 75 ASP N N 82 130.183 126.865 3.318 2
1 718 . 1 1 A 76 76 GLY H H 83 8.250 8.480 -0.230 2
1 719 . 1 1 A 76 76 GLY HA2 H 83 4.160 3.832 0.328 2
1 720 . 1 1 A 76 76 GLY HA3 H 83 3.525 3.838 -0.313 2
1 721 . 1 1 A 76 76 GLY C C 83 173.761 173.599 0.162 2
1 722 . 1 1 A 76 76 GLY CA C 83 45.627 45.349 0.278 2
1 723 . 1 1 A 76 76 GLY N N 83 102.351 104.551 -2.200 2
1 724 . 1 1 A 77 77 GLU H H 84 7.794 7.713 0.080 2
1 725 . 1 1 A 77 77 GLU HA H 84 4.624 4.582 0.042 2
1 730 . 1 1 A 77 77 GLU C C 84 174.558 175.589 -1.031 2
1 731 . 1 1 A 77 77 GLU CA C 84 54.874 55.123 -0.249 2
1 732 . 1 1 A 77 77 GLU CB C 84 32.802 31.245 1.557 2
1 734 . 1 1 A 77 77 GLU N N 84 121.004 120.683 0.321 2
1 735 . 1 1 A 78 78 ALA H H 85 8.544 8.519 0.025 2
1 736 . 1 1 A 78 78 ALA HA H 85 4.450 4.766 -0.316 2
1 740 . 1 1 A 78 78 ALA C C 85 176.915 176.829 0.086 2
1 741 . 1 1 A 78 78 ALA CA C 85 53.035 51.517 1.518 2
1 742 . 1 1 A 78 78 ALA CB C 85 19.015 19.786 -0.771 2
1 743 . 1 1 A 78 78 ALA N N 85 127.172 126.060 1.112 2
1 744 . 1 1 A 79 79 LYS H H 86 8.868 9.125 -0.257 2
1 745 . 1 1 A 79 79 LYS HA H 86 4.628 4.835 -0.207 2
1 753 . 1 1 A 79 79 LYS C C 86 175.719 175.018 0.701 2
1 754 . 1 1 A 79 79 LYS CA C 86 53.918 54.522 -0.604 2
1 755 . 1 1 A 79 79 LYS CB C 86 35.720 34.758 0.962 2
1 759 . 1 1 A 79 79 LYS N N 86 123.573 122.900 0.673 2
1 760 . 1 1 A 80 80 VAL H H 87 8.698 8.522 0.176 2
1 761 . 1 1 A 80 80 VAL HA H 87 5.454 5.085 0.369 2
1 769 . 1 1 A 80 80 VAL C C 87 175.866 174.421 1.445 2
1 770 . 1 1 A 80 80 VAL CA C 87 60.472 60.676 -0.204 2
1 771 . 1 1 A 80 80 VAL CB C 87 36.364 34.732 1.632 2
1 774 . 1 1 A 80 80 VAL N N 87 118.488 121.796 -3.308 2
1 775 . 1 1 A 81 81 ALA H H 88 9.394 9.258 0.136 2
1 776 . 1 1 A 81 81 ALA HA H 88 5.143 5.465 -0.322 2
1 780 . 1 1 A 81 81 ALA C C 88 175.126 176.011 -0.885 2
1 781 . 1 1 A 81 81 ALA CA C 88 52.222 50.359 1.863 2
1 782 . 1 1 A 81 81 ALA CB C 88 21.975 21.587 0.388 2
1 783 . 1 1 A 81 81 ALA N N 88 129.898 129.358 0.540 2
1 784 . 1 1 A 82 82 LYS H H 89 8.778 8.886 -0.108 2
1 785 . 1 1 A 82 82 LYS HA H 89 4.707 5.440 -0.733 2
1 788 . 1 1 A 82 82 LYS C C 89 175.109 175.629 -0.520 2
1 789 . 1 1 A 82 82 LYS CA C 89 55.558 55.141 0.417 2
1 790 . 1 1 A 82 82 LYS CB C 89 35.272 34.308 0.964 2
1 792 . 1 1 A 82 82 LYS N N 89 126.102 122.566 3.536 2
1 793 . 1 1 A 83 83 GLU H H 90 9.212 9.172 0.040 2
1 794 . 1 1 A 83 83 GLU HA H 90 4.601 5.422 -0.821 2
1 799 . 1 1 A 83 83 GLU C C 90 173.270 174.012 -0.742 2
1 800 . 1 1 A 83 83 GLU CA C 90 53.829 54.858 -1.029 2
1 801 . 1 1 A 83 83 GLU CB C 90 32.978 33.951 -0.973 2
1 803 . 1 1 A 83 83 GLU N N 90 124.389 121.656 2.733 2
1 804 . 1 1 A 84 84 ARG H H 91 9.230 8.892 0.338 2
1 805 . 1 1 A 84 84 ARG HA H 91 5.442 5.052 0.390 2
1 810 . 1 1 A 84 84 ARG C C 91 176.725 174.651 2.074 2
1 811 . 1 1 A 84 84 ARG CA C 91 53.815 54.544 -0.729 2
1 812 . 1 1 A 84 84 ARG CB C 91 34.874 34.038 0.836 2
1 815 . 1 1 A 84 84 ARG N N 91 121.178 120.576 0.602 2
1 816 . 1 1 A 85 85 ILE H H 92 8.795 9.109 -0.314 2
1 817 . 1 1 A 85 85 ILE HA H 92 3.866 4.073 -0.207 2
1 827 . 1 1 A 85 85 ILE C C 92 176.346 175.837 0.509 2
1 828 . 1 1 A 85 85 ILE CA C 92 63.679 61.808 1.871 2
1 829 . 1 1 A 85 85 ILE CB C 92 37.663 37.296 0.367 2
1 833 . 1 1 A 85 85 ILE N N 92 126.329 127.518 -1.189 2
1 834 . 1 1 A 86 86 GLU H H 93 9.064 9.159 -0.095 2
1 835 . 1 1 A 86 86 GLU HA H 93 4.644 4.429 0.215 2
1 840 . 1 1 A 86 86 GLU C C 93 176.743 176.083 0.660 2
1 841 . 1 1 A 86 86 GLU CA C 93 56.996 57.583 -0.587 2
1 842 . 1 1 A 86 86 GLU CB C 93 32.202 31.498 0.704 2
1 844 . 1 1 A 86 86 GLU N N 93 130.504 129.220 1.284 2
1 845 . 1 1 A 87 87 ALA H H 94 7.697 7.375 0.322 2
1 846 . 1 1 A 87 87 ALA HA H 94 4.491 4.626 -0.135 2
1 850 . 1 1 A 87 87 ALA C C 94 174.723 174.917 -0.194 2
1 851 . 1 1 A 87 87 ALA CA C 94 52.618 51.542 1.076 2
1 852 . 1 1 A 87 87 ALA CB C 94 21.813 22.410 -0.597 2
1 853 . 1 1 A 87 87 ALA N N 94 119.371 119.008 0.363 2
1 854 . 1 1 A 88 88 VAL H H 95 8.600 8.552 0.048 2
1 855 . 1 1 A 88 88 VAL HA H 95 4.737 4.871 -0.134 2
1 860 . 1 1 A 88 88 VAL C C 95 174.047 173.621 0.426 2
1 861 . 1 1 A 88 88 VAL CA C 95 61.582 60.180 1.402 2
1 862 . 1 1 A 88 88 VAL CB C 95 35.703 35.036 0.667 2
1 865 . 1 1 A 88 88 VAL N N 95 117.792 119.095 -1.303 2
1 866 . 1 1 A 89 89 GLU H H 96 8.844 9.130 -0.286 2
1 867 . 1 1 A 89 89 GLU HA H 96 4.945 4.869 0.076 2
1 872 . 1 1 A 89 89 GLU C C 96 175.126 175.491 -0.365 2
1 873 . 1 1 A 89 89 GLU CA C 96 53.520 52.649 0.871 2
1 874 . 1 1 A 89 89 GLU CB C 96 31.447 30.795 0.652 2
1 876 . 1 1 A 89 89 GLU N N 96 124.483 127.655 -3.172 2
1 877 . 1 1 A 90 90 PRO HA H 97 3.534 4.127 -0.593 2
1 884 . 1 1 A 90 90 PRO C C 97 178.861 177.800 1.061 2
1 885 . 1 1 A 90 90 PRO CA C 97 65.749 64.958 0.791 2
1 886 . 1 1 A 90 90 PRO CB C 97 32.526 31.903 0.623 2
1 889 . 1 1 A 91 91 ASP H H 98 8.852 8.244 0.608 2
1 890 . 1 1 A 91 91 ASP HA H 98 4.496 4.406 0.090 2
1 893 . 1 1 A 91 91 ASP C C 98 177.091 177.515 -0.424 2
1 894 . 1 1 A 91 91 ASP CA C 98 56.507 56.726 -0.219 2
1 895 . 1 1 A 91 91 ASP CB C 98 39.926 40.792 -0.866 2
1 896 . 1 1 A 91 91 ASP N N 98 114.902 117.083 -2.181 2
1 897 . 1 1 A 92 92 LYS H H 99 7.526 7.596 -0.070 2
1 898 . 1 1 A 92 92 LYS HA H 99 4.595 4.332 0.263 2
1 906 . 1 1 A 92 92 LYS C C 99 175.491 175.598 -0.107 2
1 907 . 1 1 A 92 92 LYS CA C 99 55.106 55.923 -0.817 2
1 908 . 1 1 A 92 92 LYS CB C 99 34.496 32.439 2.057 2
1 912 . 1 1 A 92 92 LYS N N 99 116.855 116.258 0.597 2
1 913 . 1 1 A 93 93 ASN H H 100 8.112 7.887 0.225 2
1 914 . 1 1 A 93 93 ASN HA H 100 4.593 4.373 0.220 2
1 919 . 1 1 A 93 93 ASN C C 100 172.372 173.694 -1.322 2
1 920 . 1 1 A 93 93 ASN CA C 100 54.411 54.362 0.049 2
1 921 . 1 1 A 93 93 ASN CB C 100 38.413 36.784 1.629 2
1 922 . 1 1 A 93 93 ASN N N 100 117.658 116.286 1.372 2
1 924 . 1 1 A 94 94 LEU H H 101 7.124 7.651 -0.527 2
1 925 . 1 1 A 94 94 LEU HA H 101 5.725 5.100 0.625 2
1 935 . 1 1 A 94 94 LEU C C 101 175.079 174.620 0.459 2
1 936 . 1 1 A 94 94 LEU CA C 101 54.738 53.343 1.395 2
1 937 . 1 1 A 94 94 LEU CB C 101 47.716 45.759 1.957 2
1 941 . 1 1 A 94 94 LEU N N 101 118.167 119.355 -1.188 2
1 942 . 1 1 A 95 95 ILE H H 102 9.023 8.679 0.344 2
1 943 . 1 1 A 95 95 ILE HA H 102 4.774 4.726 0.048 2
1 953 . 1 1 A 95 95 ILE C C 102 172.760 173.510 -0.750 2
1 954 . 1 1 A 95 95 ILE CA C 102 61.040 59.822 1.219 2
1 955 . 1 1 A 95 95 ILE CB C 102 42.515 41.337 1.178 2
1 959 . 1 1 A 95 95 ILE N N 102 124.857 124.370 0.487 2
1 960 . 1 1 A 96 96 THR H H 103 8.634 9.027 -0.393 2
1 961 . 1 1 A 96 96 THR HA H 103 5.508 4.681 0.827 2
1 966 . 1 1 A 96 96 THR C C 103 173.956 173.709 0.247 2
1 967 . 1 1 A 96 96 THR CA C 103 61.868 61.880 -0.012 2
1 968 . 1 1 A 96 96 THR CB C 103 71.346 69.614 1.732 2
1 970 . 1 1 A 96 96 THR N N 103 123.104 125.170 -2.066 2
1 971 . 1 1 A 97 97 PHE H H 104 10.098 9.624 0.474 2
1 972 . 1 1 A 97 97 PHE HA H 104 5.444 5.196 0.248 2
1 978 . 1 1 A 97 97 PHE C C 104 174.209 174.486 -0.277 2
1 979 . 1 1 A 97 97 PHE CA C 104 56.082 56.644 -0.562 2
1 980 . 1 1 A 97 97 PHE CB C 104 43.771 41.624 2.147 2
1 983 . 1 1 A 97 97 PHE N N 104 125.674 126.149 -0.475 2
1 984 . 1 1 A 98 98 ARG H H 105 9.389 9.171 0.218 2
1 985 . 1 1 A 98 98 ARG HA H 105 5.251 4.999 0.252 2
1 992 . 1 1 A 98 98 ARG C C 105 174.396 175.217 -0.821 2
1 993 . 1 1 A 98 98 ARG CA C 105 54.973 54.350 0.623 2
1 994 . 1 1 A 98 98 ARG CB C 105 34.487 33.387 1.100 2
1 997 . 1 1 A 98 98 ARG N N 105 121.539 123.632 -2.093 2
1 998 . 1 1 A 99 99 VAL H H 106 8.698 8.824 -0.126 2
1 999 . 1 1 A 99 99 VAL HA H 106 4.146 4.258 -0.111 2
1 1007 . 1 1 A 99 99 VAL C C 106 175.119 176.444 -1.325 2
1 1008 . 1 1 A 99 99 VAL CA C 106 64.618 63.055 1.563 2
1 1009 . 1 1 A 99 99 VAL CB C 106 31.987 32.221 -0.234 2
1 1012 . 1 1 A 99 99 VAL N N 106 127.962 126.037 1.925 2
1 1013 . 1 1 A 100 100 ILE H H 107 9.064 8.787 0.277 2
1 1014 . 1 1 A 100 100 ILE HA H 107 4.733 4.491 0.242 2
1 1024 . 1 1 A 100 100 ILE C C 107 176.531 176.537 -0.006 2
1 1025 . 1 1 A 100 100 ILE CA C 107 61.483 61.578 -0.095 2
1 1026 . 1 1 A 100 100 ILE CB C 107 40.094 39.451 0.643 2
1 1030 . 1 1 A 100 100 ILE N N 107 120.602 123.747 -3.145 2
1 1031 . 1 1 A 101 101 GLU H H 108 7.978 7.984 -0.006 2
1 1032 . 1 1 A 101 101 GLU HA H 108 4.664 4.460 0.204 2
1 1037 . 1 1 A 101 101 GLU C C 108 174.053 176.286 -2.233 2
1 1038 . 1 1 A 101 101 GLU CA C 108 56.333 57.064 -0.731 2
1 1039 . 1 1 A 101 101 GLU CB C 108 35.636 31.691 3.945 2
1 1041 . 1 1 A 101 101 GLU N N 108 119.585 121.786 -2.201 2
1 1042 . 1 1 A 102 102 GLY H H 109 8.695 8.258 0.437 2
1 1043 . 1 1 A 102 102 GLY HA2 H 109 5.171 4.047 1.124 2
1 1044 . 1 1 A 102 102 GLY HA3 H 109 4.031 4.060 -0.029 2
1 1045 . 1 1 A 102 102 GLY C C 109 175.651 174.689 0.962 2
1 1046 . 1 1 A 102 102 GLY CA C 109 44.111 45.298 -1.187 2
1 1047 . 1 1 A 102 102 GLY N N 109 109.148 110.113 -0.965 2
1 1048 . 1 1 A 103 103 ASP H H 110 8.755 8.487 0.268 2
1 1049 . 1 1 A 103 103 ASP HA H 110 4.316 4.303 0.013 2
1 1052 . 1 1 A 103 103 ASP C C 110 180.002 178.349 1.653 2
1 1053 . 1 1 A 103 103 ASP CA C 110 59.523 56.996 2.527 2
1 1054 . 1 1 A 103 103 ASP CB C 110 41.936 40.905 1.031 2
1 1055 . 1 1 A 103 103 ASP N N 110 121.566 121.702 -0.136 2
1 1056 . 1 1 A 104 104 LEU H H 111 9.348 8.069 1.279 2
1 1057 . 1 1 A 104 104 LEU HA H 111 4.054 4.011 0.043 2
1 1067 . 1 1 A 104 104 LEU C C 111 179.405 178.639 0.766 2
1 1068 . 1 1 A 104 104 LEU CA C 111 58.375 57.446 0.929 2
1 1069 . 1 1 A 104 104 LEU CB C 111 43.266 41.220 2.046 2
1 1073 . 1 1 A 104 104 LEU N N 111 120.709 120.110 0.599 2
1 1074 . 1 1 A 105 105 MET H H 112 7.762 7.977 -0.215 2
1 1075 . 1 1 A 105 105 MET HA H 112 5.267 4.919 0.348 2
1 1083 . 1 1 A 105 105 MET C C 112 177.716 177.243 0.473 2
1 1084 . 1 1 A 105 105 MET CA C 112 55.115 57.115 -2.000 2
1 1085 . 1 1 A 105 105 MET CB C 112 30.390 31.942 -1.552 2
1 1088 . 1 1 A 105 105 MET N N 112 114.393 117.944 -3.551 2
1 1089 . 1 1 A 106 106 LYS H H 113 7.648 7.643 0.005 2
1 1090 . 1 1 A 106 106 LYS HA H 113 4.258 4.171 0.087 2
1 1099 . 1 1 A 106 106 LYS C C 113 176.929 177.251 -0.322 2
1 1100 . 1 1 A 106 106 LYS CA C 113 58.031 58.031 0.000 2
1 1101 . 1 1 A 106 106 LYS CB C 113 32.936 32.445 0.491 2
1 1105 . 1 1 A 106 106 LYS N N 113 116.668 118.539 -1.871 2
1 1106 . 1 1 A 107 107 GLU H H 114 7.420 7.529 -0.109 2
1 1107 . 1 1 A 107 107 GLU HA H 114 4.216 4.274 -0.058 2
1 1112 . 1 1 A 107 107 GLU C C 114 174.964 175.579 -0.615 2
1 1113 . 1 1 A 107 107 GLU CA C 114 57.414 57.193 0.221 2
1 1114 . 1 1 A 107 107 GLU CB C 114 34.555 31.646 2.909 2
1 1116 . 1 1 A 107 107 GLU N N 114 115.785 116.800 -1.015 2
1 1117 . 1 1 A 108 108 TYR H H 115 7.848 7.990 -0.142 2
1 1118 . 1 1 A 108 108 TYR HA H 115 5.091 5.244 -0.153 2
1 1125 . 1 1 A 108 108 TYR C C 115 174.440 175.847 -1.407 2
1 1126 . 1 1 A 108 108 TYR CA C 115 57.916 56.694 1.222 2
1 1127 . 1 1 A 108 108 TYR CB C 115 40.938 41.296 -0.358 2
1 1130 . 1 1 A 108 108 TYR N N 115 116.660 117.502 -0.842 2
1 1131 . 1 1 A 109 109 LYS H H 116 8.839 8.995 -0.156 2
1 1132 . 1 1 A 109 109 LYS HA H 116 4.392 4.373 0.019 2
1 1140 . 1 1 A 109 109 LYS C C 116 176.985 176.196 0.789 2
1 1141 . 1 1 A 109 109 LYS CA C 116 56.951 57.588 -0.637 2
1 1142 . 1 1 A 109 109 LYS CB C 116 34.825 32.789 2.036 2
1 1146 . 1 1 A 109 109 LYS N N 116 120.321 121.601 -1.280 2
1 1147 . 1 1 A 110 110 SER H H 117 7.681 7.852 -0.171 2
1 1148 . 1 1 A 110 110 SER HA H 117 4.704 4.893 -0.189 2
1 1151 . 1 1 A 110 110 SER C C 117 173.499 172.427 1.072 2
1 1152 . 1 1 A 110 110 SER CA C 117 57.270 57.619 -0.349 2
1 1153 . 1 1 A 110 110 SER CB C 117 65.152 65.313 -0.161 2
1 1154 . 1 1 A 110 110 SER N N 117 110.754 112.481 -1.727 2
1 1155 . 1 1 A 111 111 PHE H H 118 9.373 8.925 0.448 2
1 1156 . 1 1 A 111 111 PHE HA H 118 4.758 5.205 -0.447 2
1 1164 . 1 1 A 111 111 PHE C C 118 172.295 173.102 -0.807 2
1 1165 . 1 1 A 111 111 PHE CA C 118 59.987 57.782 2.205 2
1 1166 . 1 1 A 111 111 PHE CB C 118 43.330 42.336 0.994 2
1 1170 . 1 1 A 111 111 PHE N N 118 129.514 125.987 3.527 2
1 1171 . 1 1 A 112 112 LEU H H 119 8.917 9.292 -0.375 2
1 1172 . 1 1 A 112 112 LEU HA H 119 5.322 5.164 0.158 2
1 1182 . 1 1 A 112 112 LEU C C 119 174.640 174.946 -0.306 2
1 1183 . 1 1 A 112 112 LEU CA C 119 54.200 53.537 0.663 2
1 1184 . 1 1 A 112 112 LEU CB C 119 46.932 45.752 1.180 2
1 1187 . 1 1 A 112 112 LEU N N 119 131.949 129.776 2.173 2
1 1188 . 1 1 A 113 113 LEU H H 120 9.584 9.021 0.563 2
1 1189 . 1 1 A 113 113 LEU HA H 120 5.753 5.449 0.304 2
1 1199 . 1 1 A 113 113 LEU C C 120 174.747 175.472 -0.725 2
1 1200 . 1 1 A 113 113 LEU CA C 120 54.160 53.082 1.078 2
1 1201 . 1 1 A 113 113 LEU CB C 120 46.502 45.298 1.204 2
1 1205 . 1 1 A 113 113 LEU N N 120 121.753 122.708 -0.955 2
1 1206 . 1 1 A 114 114 THR H H 121 9.641 9.261 0.380 2
1 1207 . 1 1 A 114 114 THR HA H 121 5.607 5.193 0.414 2
1 1212 . 1 1 A 114 114 THR C C 121 174.155 174.295 -0.140 2
1 1213 . 1 1 A 114 114 THR CA C 121 62.009 61.797 0.212 2
1 1214 . 1 1 A 114 114 THR CB C 121 72.187 70.603 1.584 2
1 1216 . 1 1 A 114 114 THR N N 121 120.950 117.960 2.990 2
1 1217 . 1 1 A 115 115 ILE H H 122 9.145 9.207 -0.062 2
1 1218 . 1 1 A 115 115 ILE HA H 122 5.086 5.292 -0.206 2
1 1228 . 1 1 A 115 115 ILE C C 122 174.162 174.004 0.158 2
1 1229 . 1 1 A 115 115 ILE CA C 122 59.192 58.550 0.642 2
1 1230 . 1 1 A 115 115 ILE CB C 122 42.134 40.582 1.552 2
1 1234 . 1 1 A 115 115 ILE N N 122 122.636 122.896 -0.260 2
1 1235 . 1 1 A 116 116 GLN H H 123 8.152 8.370 -0.218 2
1 1236 . 1 1 A 116 116 GLN HA H 123 5.716 5.023 0.693 2
1 1243 . 1 1 A 116 116 GLN CA C 123 54.434 54.380 0.054 2
1 1244 . 1 1 A 116 116 GLN CB C 123 32.522 32.317 0.205 2
1 1246 . 1 1 A 116 116 GLN N N 123 121.887 122.355 -0.468 2
1 1248 . 1 1 A 117 117 VAL H H 124 7.729 8.573 -0.844 2
1 1249 . 1 1 A 117 117 VAL HA H 124 5.165 4.682 0.483 2
1 1257 . 1 1 A 117 117 VAL C C 124 175.588 175.009 0.579 2
1 1258 . 1 1 A 117 117 VAL CA C 124 61.893 61.499 0.394 2
1 1259 . 1 1 A 117 117 VAL CB C 124 34.487 32.131 2.356 2
1 1262 . 1 1 A 117 117 VAL N N 124 127.319 127.629 -0.310 2
1 1263 . 1 1 A 118 118 THR H H 125 8.852 9.041 -0.189 2
1 1264 . 1 1 A 118 118 THR HA H 125 5.080 4.832 0.248 2
1 1269 . 1 1 A 118 118 THR C C 125 175.655 172.312 3.343 2
1 1270 . 1 1 A 118 118 THR CA C 125 58.527 58.503 0.024 2
1 1271 . 1 1 A 118 118 THR CB C 125 71.038 71.823 -0.785 2
1 1273 . 1 1 A 118 118 THR N N 125 119.291 121.342 -2.051 2
1 1274 . 1 1 A 119 119 PRO HA H 126 4.762 4.699 0.063 2
1 1280 . 1 1 A 119 119 PRO C C 126 177.014 176.626 0.388 2
1 1281 . 1 1 A 119 119 PRO CA C 126 63.418 62.860 0.558 2
1 1282 . 1 1 A 119 119 PRO CB C 126 32.508 31.863 0.645 2
1 1285 . 1 1 A 120 120 LYS H H 127 8.283 8.479 -0.196 2
1 1286 . 1 1 A 120 120 LYS HA H 127 4.400 4.502 -0.101 2
1 1293 . 1 1 A 120 120 LYS C C 127 175.126 176.315 -1.189 2
1 1294 . 1 1 A 120 120 LYS CA C 127 55.004 56.556 -1.552 2
1 1295 . 1 1 A 120 120 LYS CB C 127 33.195 33.148 0.047 2
1 1298 . 1 1 A 120 120 LYS N N 127 126.383 122.238 4.145 2
1 1299 . 1 1 A 121 121 PRO HA H 128 4.501 4.346 0.155 2
1 1306 . 1 1 A 121 121 PRO C C 128 178.706 177.088 1.618 2
1 1307 . 1 1 A 121 121 PRO CA C 128 64.005 64.388 -0.383 2
1 1308 . 1 1 A 121 121 PRO CB C 128 31.508 31.776 -0.268 2
1 1311 . 1 1 A 122 122 GLY H H 129 8.539 7.883 0.656 2
1 1312 . 1 1 A 122 122 GLY HA3 H 129 4.001 4.073 -0.072 2
1 1313 . 1 1 A 122 122 GLY C C 129 174.302 174.149 0.153 2
1 1314 . 1 1 A 122 122 GLY CA C 129 45.750 45.203 0.547 2
1 1315 . 1 1 A 122 122 GLY N N 129 110.077 107.807 2.270 2
1 1316 . 1 1 A 123 123 GLY H H 130 7.575 8.351 -0.776 2
1 1317 . 1 1 A 123 123 GLY HA2 H 130 4.343 3.966 0.376 2
1 1318 . 1 1 A 123 123 GLY HA3 H 130 4.059 3.969 0.090 2
1 1319 . 1 1 A 123 123 GLY C C 130 169.784 174.092 -4.308 2
1 1320 . 1 1 A 123 123 GLY CA C 130 45.361 46.017 -0.656 2
1 1321 . 1 1 A 123 123 GLY N N 130 108.051 110.009 -1.958 2
1 1322 . 1 1 A 124 124 PRO HA H 131 4.715 4.467 0.248 2
1 1329 . 1 1 A 124 124 PRO C C 131 177.281 176.840 0.441 2
1 1330 . 1 1 A 124 124 PRO CA C 131 63.271 63.772 -0.501 2
1 1331 . 1 1 A 124 124 PRO CB C 131 33.068 31.606 1.462 2
1 1334 . 1 1 A 125 125 GLY H H 132 8.462 8.352 0.110 2
1 1335 . 1 1 A 125 125 GLY HA2 H 132 4.516 4.086 0.430 2
1 1336 . 1 1 A 125 125 GLY HA3 H 132 3.858 4.089 -0.231 2
1 1337 . 1 1 A 125 125 GLY C C 132 175.191 172.968 2.223 2
1 1338 . 1 1 A 125 125 GLY CA C 132 44.493 45.195 -0.702 2
1 1339 . 1 1 A 125 125 GLY N N 132 107.890 110.615 -2.724 2
1 1340 . 1 1 A 126 126 SER H H 133 8.226 8.500 -0.274 2
1 1341 . 1 1 A 126 126 SER HA H 133 5.258 5.219 0.039 2
1 1344 . 1 1 A 126 126 SER C C 133 171.727 172.898 -1.171 2
1 1345 . 1 1 A 126 126 SER CA C 133 58.867 57.373 1.494 2
1 1346 . 1 1 A 126 126 SER CB C 133 67.219 66.495 0.724 2
1 1347 . 1 1 A 126 126 SER N N 133 114.019 116.629 -2.610 2
1 1348 . 1 1 A 127 127 ILE H H 134 9.226 9.085 0.141 2
1 1349 . 1 1 A 127 127 ILE HA H 134 4.455 4.783 -0.328 2
1 1359 . 1 1 A 127 127 ILE C C 134 175.234 174.316 0.918 2
1 1360 . 1 1 A 127 127 ILE CA C 134 60.018 59.815 0.203 2
1 1361 . 1 1 A 127 127 ILE CB C 134 39.804 39.853 -0.049 2
1 1365 . 1 1 A 127 127 ILE N N 134 120.950 122.664 -1.714 2
1 1366 . 1 1 A 128 128 VAL H H 135 9.422 9.343 0.079 2
1 1367 . 1 1 A 128 128 VAL HA H 135 4.234 4.713 -0.479 2
1 1375 . 1 1 A 128 128 VAL C C 135 175.285 174.191 1.094 2
1 1376 . 1 1 A 128 128 VAL CA C 135 61.595 60.273 1.323 2
1 1377 . 1 1 A 128 128 VAL CB C 135 32.122 33.344 -1.222 2
1 1380 . 1 1 A 128 128 VAL N N 135 127.239 128.032 -0.793 2
1 1381 . 1 1 A 129 129 HIS H H 136 9.397 9.326 0.071 2
1 1382 . 1 1 A 129 129 HIS HA H 136 5.508 5.044 0.464 2
1 1387 . 1 1 A 129 129 HIS C C 136 174.874 174.357 0.517 2
1 1388 . 1 1 A 129 129 HIS CA C 136 55.220 54.497 0.723 2
1 1389 . 1 1 A 129 129 HIS CB C 136 29.690 30.531 -0.841 2
1 1392 . 1 1 A 129 129 HIS N N 136 127.239 127.938 -0.699 2
1 1393 . 1 1 A 130 130 TRP H H 137 9.364 9.392 -0.028 2
1 1394 . 1 1 A 130 130 TRP HA H 137 4.976 5.218 -0.242 2
1 1403 . 1 1 A 130 130 TRP C C 137 176.195 175.428 0.767 2
1 1404 . 1 1 A 130 130 TRP CA C 137 57.257 56.060 1.197 2
1 1405 . 1 1 A 130 130 TRP CB C 137 31.514 30.850 0.664 2
1 1411 . 1 1 A 130 130 TRP N N 137 127.386 125.014 2.372 2
1 1413 . 1 1 A 131 131 HIS H H 138 9.088 9.407 -0.319 2
1 1414 . 1 1 A 131 131 HIS HA H 138 5.447 5.368 0.079 2
1 1418 . 1 1 A 131 131 HIS C C 138 173.701 173.739 -0.038 2
1 1419 . 1 1 A 131 131 HIS CA C 138 55.756 54.417 1.339 2
1 1420 . 1 1 A 131 131 HIS CB C 138 31.514 32.076 -0.562 2
1 1422 . 1 1 A 131 131 HIS N N 138 120.816 123.040 -2.224 2
1 1423 . 1 1 A 132 132 LEU H H 139 9.593 9.474 0.119 2
1 1424 . 1 1 A 132 132 LEU HA H 139 5.289 5.106 0.183 2
1 1431 . 1 1 A 132 132 LEU C C 139 175.962 175.918 0.044 2
1 1432 . 1 1 A 132 132 LEU CA C 139 53.922 53.207 0.715 2
1 1433 . 1 1 A 132 132 LEU CB C 139 43.977 43.983 -0.006 2
1 1437 . 1 1 A 132 132 LEU N N 139 127.721 126.721 1.000 2
1 1438 . 1 1 A 133 133 GLU H H 140 8.820 9.202 -0.382 2
1 1439 . 1 1 A 133 133 GLU HA H 140 4.767 5.072 -0.305 2
1 1443 . 1 1 A 133 133 GLU C C 140 174.688 174.762 -0.074 2
1 1444 . 1 1 A 133 133 GLU CA C 140 55.662 54.921 0.741 2
1 1445 . 1 1 A 133 133 GLU CB C 140 32.663 33.046 -0.383 2
1 1447 . 1 1 A 133 133 GLU N N 140 120.254 123.263 -3.009 2
1 1448 . 1 1 A 134 134 TYR H H 141 8.022 8.875 -0.853 2
1 1449 . 1 1 A 134 134 TYR HA H 141 5.255 5.290 -0.035 2
1 1456 . 1 1 A 134 134 TYR C C 141 173.836 172.411 1.425 2
1 1457 . 1 1 A 134 134 TYR CA C 141 55.127 56.012 -0.885 2
1 1458 . 1 1 A 134 134 TYR CB C 141 42.648 41.189 1.459 2
1 1461 . 1 1 A 134 134 TYR N N 141 121.566 120.122 1.444 2
1 1462 . 1 1 A 135 135 GLU H H 142 8.307 9.073 -0.766 2
1 1463 . 1 1 A 135 135 GLU HA H 142 5.250 5.096 0.154 2
1 1468 . 1 1 A 135 135 GLU C C 142 177.199 175.952 1.247 2
1 1469 . 1 1 A 135 135 GLU CA C 142 55.120 54.953 0.167 2
1 1470 . 1 1 A 135 135 GLU CB C 142 33.357 32.532 0.824 2
1 1472 . 1 1 A 135 135 GLU N N 142 118.996 120.980 -1.984 2
1 1473 . 1 1 A 136 136 LYS H H 143 9.698 9.075 0.623 2
1 1474 . 1 1 A 136 136 LYS HA H 143 4.502 4.515 -0.013 2
1 1482 . 1 1 A 136 136 LYS C C 143 176.339 177.527 -1.188 2
1 1483 . 1 1 A 136 136 LYS CA C 143 57.822 56.822 1.000 2
1 1484 . 1 1 A 136 136 LYS CB C 143 35.162 32.819 2.343 2
1 1488 . 1 1 A 136 136 LYS N N 143 127.748 127.004 0.743 2
1 1489 . 1 1 A 137 137 ILE H H 144 8.567 8.675 -0.108 2
1 1490 . 1 1 A 137 137 ILE HA H 144 3.725 4.030 -0.305 2
1 1500 . 1 1 A 137 137 ILE C C 144 175.914 175.856 0.058 2
1 1501 . 1 1 A 137 137 ILE CA C 144 65.879 63.019 2.860 2
1 1502 . 1 1 A 137 137 ILE CB C 144 39.419 38.466 0.953 2
1 1506 . 1 1 A 137 137 ILE N N 144 121.432 124.108 -2.676 2
1 1507 . 1 1 A 138 138 SER H H 145 7.209 7.741 -0.532 2
1 1508 . 1 1 A 138 138 SER HA H 145 4.513 4.644 -0.131 2
1 1511 . 1 1 A 138 138 SER C C 145 173.909 173.569 0.340 2
1 1512 . 1 1 A 138 138 SER CA C 145 56.963 57.040 -0.077 2
1 1513 . 1 1 A 138 138 SER CB C 145 65.768 65.268 0.500 2
1 1514 . 1 1 A 138 138 SER N N 145 108.452 112.615 -4.163 2
1 1515 . 1 1 A 139 139 GLU H H 146 9.210 9.034 0.176 2
1 1516 . 1 1 A 139 139 GLU HA H 146 4.216 4.067 0.149 2
1 1520 . 1 1 A 139 139 GLU C C 146 177.985 178.382 -0.397 2
1 1521 . 1 1 A 139 139 GLU CA C 146 58.898 59.512 -0.614 2
1 1522 . 1 1 A 139 139 GLU CB C 146 30.096 29.982 0.114 2
1 1524 . 1 1 A 139 139 GLU N N 146 120.495 124.581 -4.086 2
1 1525 . 1 1 A 140 140 GLU H H 147 8.380 8.252 0.128 2
1 1526 . 1 1 A 140 140 GLU HA H 147 4.401 4.035 0.366 2
1 1529 . 1 1 A 140 140 GLU C C 147 177.840 178.023 -0.183 2
1 1530 . 1 1 A 140 140 GLU CA C 147 58.740 58.820 -0.080 2
1 1531 . 1 1 A 140 140 GLU CB C 147 30.224 28.947 1.277 2
1 1532 . 1 1 A 140 140 GLU N N 147 115.491 119.456 -3.965 2
1 1533 . 1 1 A 141 141 VAL H H 148 7.070 7.467 -0.397 2
1 1534 . 1 1 A 141 141 VAL HA H 148 4.234 4.114 0.120 2
1 1542 . 1 1 A 141 141 VAL C C 148 174.764 175.786 -1.022 2
1 1543 . 1 1 A 141 141 VAL CA C 148 62.464 63.600 -1.136 2
1 1544 . 1 1 A 141 141 VAL CB C 148 33.474 32.218 1.256 2
1 1547 . 1 1 A 141 141 VAL N N 148 112.841 116.849 -4.008 2
1 1548 . 1 1 A 142 142 ALA H H 149 6.989 7.264 -0.275 2
1 1549 . 1 1 A 142 142 ALA HA H 149 4.408 4.139 0.269 2
1 1553 . 1 1 A 142 142 ALA C C 149 176.930 176.418 0.512 2
1 1554 . 1 1 A 142 142 ALA CA C 149 51.524 51.183 0.341 2
1 1555 . 1 1 A 142 142 ALA CB C 149 20.704 20.774 -0.070 2
1 1556 . 1 1 A 142 142 ALA N N 149 121.940 123.820 -1.880 2
1 1557 . 1 1 A 143 143 HIS H H 150 8.600 8.787 -0.187 2
1 1558 . 1 1 A 143 143 HIS HA H 150 5.211 5.232 -0.021 2
1 1563 . 1 1 A 143 143 HIS C C 150 173.613 174.304 -0.691 2
1 1564 . 1 1 A 143 143 HIS CA C 150 53.829 53.021 0.808 2
1 1565 . 1 1 A 143 143 HIS CB C 150 29.249 30.025 -0.776 2
1 1568 . 1 1 A 143 143 HIS N N 150 118.488 117.835 0.653 2
1 1569 . 1 1 A 144 144 PRO HA H 151 4.324 4.358 -0.034 2
1 1576 . 1 1 A 144 144 PRO C C 151 177.922 178.292 -0.370 2
1 1577 . 1 1 A 144 144 PRO CA C 151 65.055 65.087 -0.032 2
1 1578 . 1 1 A 144 144 PRO CB C 151 31.651 32.049 -0.398 2
1 1581 . 1 1 A 145 145 GLU H H 152 10.203 8.631 1.572 2
1 1582 . 1 1 A 145 145 GLU HA H 152 4.379 4.108 0.271 2
1 1587 . 1 1 A 145 145 GLU C C 152 178.772 178.740 0.031 2
1 1588 . 1 1 A 145 145 GLU CA C 152 59.583 59.540 0.043 2
1 1589 . 1 1 A 145 145 GLU CB C 152 27.866 29.278 -1.412 2
1 1591 . 1 1 A 145 145 GLU N N 152 120.709 117.907 2.802 2
1 1592 . 1 1 A 146 146 THR H H 153 8.234 8.015 0.219 2
1 1593 . 1 1 A 146 146 THR HA H 153 4.528 4.104 0.424 2
1 1598 . 1 1 A 146 146 THR C C 153 176.938 177.484 -0.546 2
1 1599 . 1 1 A 146 146 THR CA C 153 63.757 65.260 -1.503 2
1 1600 . 1 1 A 146 146 THR CB C 153 69.147 68.587 0.560 2
1 1602 . 1 1 A 146 146 THR N N 153 112.948 113.670 -0.722 2
1 1603 . 1 1 A 147 147 LEU H H 154 7.803 7.822 -0.019 2
1 1604 . 1 1 A 147 147 LEU HA H 154 4.145 3.932 0.213 2
1 1614 . 1 1 A 147 147 LEU C C 154 179.064 179.184 -0.120 2
1 1615 . 1 1 A 147 147 LEU CA C 154 57.462 57.957 -0.495 2
1 1616 . 1 1 A 147 147 LEU CB C 154 42.061 41.282 0.779 2
1 1620 . 1 1 A 147 147 LEU N N 154 122.690 122.231 0.459 2
1 1621 . 1 1 A 148 148 LEU H H 155 7.884 7.975 -0.091 2
1 1622 . 1 1 A 148 148 LEU HA H 155 3.905 3.873 0.032 2
1 1632 . 1 1 A 148 148 LEU C C 155 179.101 179.269 -0.168 2
1 1633 . 1 1 A 148 148 LEU CA C 155 59.362 57.960 1.402 2
1 1634 . 1 1 A 148 148 LEU CB C 155 41.293 40.993 0.300 2
1 1638 . 1 1 A 148 148 LEU N N 155 120.174 119.121 1.053 2
1 1639 . 1 1 A 149 149 GLN H H 156 7.665 7.814 -0.148 2
1 1640 . 1 1 A 149 149 GLN HA H 156 4.004 3.952 0.052 2
1 1647 . 1 1 A 149 149 GLN C C 156 177.819 178.233 -0.414 2
1 1648 . 1 1 A 149 149 GLN CA C 156 58.849 58.913 -0.064 2
1 1649 . 1 1 A 149 149 GLN CB C 156 28.123 28.462 -0.339 2
1 1651 . 1 1 A 149 149 GLN N N 156 116.828 118.359 -1.531 2
1 1653 . 1 1 A 150 150 PHE H H 157 7.445 8.509 -1.064 2
1 1654 . 1 1 A 150 150 PHE HA H 157 4.110 4.093 0.017 2
1 1661 . 1 1 A 150 150 PHE C C 157 175.646 177.356 -1.710 2
1 1662 . 1 1 A 150 150 PHE CA C 157 61.340 61.186 0.154 2
1 1663 . 1 1 A 150 150 PHE CB C 157 38.413 38.958 -0.545 2
1 1666 . 1 1 A 150 150 PHE N N 157 120.977 121.308 -0.331 2
1 1667 . 1 1 A 151 151 CYS H H 158 7.249 8.003 -0.754 2
1 1668 . 1 1 A 151 151 CYS HA H 158 2.173 3.039 -0.866 2
1 1671 . 1 1 A 151 151 CYS C C 158 178.631 176.640 1.991 2
1 1672 . 1 1 A 151 151 CYS CA C 158 62.421 63.038 -0.617 2
1 1673 . 1 1 A 151 151 CYS CB C 158 26.042 25.849 0.193 2
1 1674 . 1 1 A 151 151 CYS N N 158 116.053 117.097 -1.044 2
1 1675 . 1 1 A 152 152 VAL H H 159 7.721 7.909 -0.188 2
1 1676 . 1 1 A 152 152 VAL HA H 159 3.486 3.392 0.094 2
1 1684 . 1 1 A 152 152 VAL C C 159 178.156 177.629 0.527 2
1 1685 . 1 1 A 152 152 VAL CA C 159 67.798 66.224 1.574 2
1 1686 . 1 1 A 152 152 VAL CB C 159 32.595 31.336 1.259 2
1 1689 . 1 1 A 152 152 VAL N N 159 123.412 120.431 2.981 2
1 1690 . 1 1 A 153 153 GLU H H 160 8.584 8.046 0.538 2
1 1691 . 1 1 A 153 153 GLU HA H 160 4.111 3.945 0.166 2
1 1696 . 1 1 A 153 153 GLU C C 160 180.850 179.276 1.574 2
1 1697 . 1 1 A 153 153 GLU CA C 160 59.666 59.181 0.485 2
1 1698 . 1 1 A 153 153 GLU CB C 160 29.285 29.189 0.096 2
1 1700 . 1 1 A 153 153 GLU N N 160 120.682 120.061 0.621 2
1 1701 . 1 1 A 154 154 VAL H H 161 8.331 7.489 0.842 2
1 1702 . 1 1 A 154 154 VAL HA H 161 3.475 3.396 0.079 2
1 1710 . 1 1 A 154 154 VAL C C 161 178.860 177.650 1.210 2
1 1711 . 1 1 A 154 154 VAL CA C 161 66.861 66.108 0.753 2
1 1712 . 1 1 A 154 154 VAL CB C 161 30.781 31.263 -0.482 2
1 1715 . 1 1 A 154 154 VAL N N 161 119.344 121.231 -1.887 2
1 1716 . 1 1 A 155 155 SER H H 162 7.849 8.201 -0.352 2
1 1717 . 1 1 A 155 155 SER HA H 162 4.306 4.147 0.159 2
1 1721 . 1 1 A 155 155 SER C C 162 174.992 176.646 -1.654 2
1 1722 . 1 1 A 155 155 SER CA C 162 64.741 61.995 2.746 2
1 1723 . 1 1 A 155 155 SER CB C 162 64.253 62.928 1.325 2
1 1724 . 1 1 A 155 155 SER N N 162 117.035 116.868 0.167 2
1 1725 . 1 1 A 156 156 LYS H H 163 7.709 7.750 -0.041 2
1 1726 . 1 1 A 156 156 LYS HA H 163 4.285 4.075 0.210 2
1 1735 . 1 1 A 156 156 LYS C C 163 178.799 178.896 -0.097 2
1 1736 . 1 1 A 156 156 LYS CA C 163 59.869 59.492 0.376 2
1 1737 . 1 1 A 156 156 LYS CB C 163 32.798 32.130 0.668 2
1 1741 . 1 1 A 156 156 LYS N N 163 120.188 121.043 -0.855 2
1 1742 . 1 1 A 157 157 GLU H H 164 7.363 7.703 -0.340 2
1 1743 . 1 1 A 157 157 GLU HA H 164 4.364 4.105 0.259 2
1 1748 . 1 1 A 157 157 GLU C C 164 180.318 179.012 1.306 2
1 1749 . 1 1 A 157 157 GLU CA C 164 58.945 59.040 -0.095 2
1 1750 . 1 1 A 157 157 GLU CB C 164 29.150 29.390 -0.241 2
1 1752 . 1 1 A 157 157 GLU N N 164 119.023 119.352 -0.329 2
1 1753 . 1 1 A 158 158 ILE H H 165 8.486 8.160 0.326 2
1 1754 . 1 1 A 158 158 ILE HA H 165 3.734 3.975 -0.241 2
1 1764 . 1 1 A 158 158 ILE C C 165 177.691 177.311 0.380 2
1 1765 . 1 1 A 158 158 ILE CA C 165 66.528 62.781 3.747 2
1 1766 . 1 1 A 158 158 ILE CB C 165 38.879 37.769 1.110 2
1 1770 . 1 1 A 158 158 ILE N N 165 121.191 120.428 0.763 2
1 1771 . 1 1 A 159 159 ASP H H 166 8.340 8.373 -0.033 2
1 1772 . 1 1 A 159 159 ASP HA H 166 4.632 4.298 0.334 2
1 1775 . 1 1 A 159 159 ASP C C 166 178.632 178.699 -0.067 2
1 1776 . 1 1 A 159 159 ASP CA C 166 57.627 57.861 -0.234 2
1 1777 . 1 1 A 159 159 ASP CB C 166 42.662 41.792 0.870 2
1 1778 . 1 1 A 159 159 ASP N N 166 119.692 121.933 -2.241 2
1 1779 . 1 1 A 160 160 GLU H H 167 8.299 8.222 0.077 2
1 1780 . 1 1 A 160 160 GLU HA H 167 4.017 4.120 -0.103 2
1 1785 . 1 1 A 160 160 GLU C C 167 179.874 178.995 0.879 2
1 1786 . 1 1 A 160 160 GLU CA C 167 59.677 58.971 0.706 2
1 1787 . 1 1 A 160 160 GLU CB C 167 29.832 29.337 0.495 2
1 1789 . 1 1 A 160 160 GLU N N 167 114.527 118.154 -3.627 2
1 1790 . 1 1 A 161 161 HIS H H 168 8.093 8.159 -0.066 2
1 1791 . 1 1 A 161 161 HIS HA H 168 4.538 4.307 0.231 2
1 1796 . 1 1 A 161 161 HIS C C 168 177.437 176.851 0.586 2
1 1797 . 1 1 A 161 161 HIS CA C 168 59.181 59.505 -0.324 2
1 1798 . 1 1 A 161 161 HIS CB C 168 29.882 29.894 -0.012 2
1 1801 . 1 1 A 161 161 HIS N N 168 117.016 120.694 -3.678 2
1 1802 . 1 1 A 162 162 LEU H H 169 8.364 8.201 0.163 2
1 1803 . 1 1 A 162 162 LEU HA H 169 4.157 3.958 0.199 2
1 1813 . 1 1 A 162 162 LEU C C 169 179.331 179.523 -0.192 2
1 1814 . 1 1 A 162 162 LEU CA C 169 57.417 57.618 -0.201 2
1 1815 . 1 1 A 162 162 LEU CB C 169 42.452 41.609 0.843 2
1 1819 . 1 1 A 162 162 LEU N N 169 118.889 119.682 -0.793 2
1 1820 . 1 1 A 163 163 LEU H H 170 8.331 7.776 0.555 2
1 1821 . 1 1 A 163 163 LEU HA H 170 4.274 4.123 0.151 2
1 1831 . 1 1 A 163 163 LEU C C 170 177.877 177.237 0.640 2
1 1832 . 1 1 A 163 163 LEU CA C 170 56.130 57.391 -1.261 2
1 1833 . 1 1 A 163 163 LEU CB C 170 42.232 41.956 0.276 2
1 1837 . 1 1 A 163 163 LEU N N 170 118.033 119.159 -1.126 2
1 1838 . 1 1 A 164 164 ALA H H 171 7.266 7.831 -0.565 2
1 1839 . 1 1 A 164 164 ALA HA H 171 4.346 4.185 0.161 2
1 1843 . 1 1 A 164 164 ALA C C 171 177.865 176.667 1.198 2
1 1844 . 1 1 A 164 164 ALA CA C 171 53.205 52.911 0.294 2
1 1845 . 1 1 A 164 164 ALA CB C 171 19.691 18.399 1.292 2
1 1846 . 1 1 A 164 164 ALA N N 171 121.244 120.704 0.540 2
1 1847 . 1 1 A 165 165 GLU H H 172 7.883 8.105 -0.222 2
1 1848 . 1 1 A 165 165 GLU HA H 172 4.357 4.609 -0.252 2
1 1853 . 1 1 A 165 165 GLU C C 172 175.847 175.867 -0.020 2
1 1854 . 1 1 A 165 165 GLU CA C 172 56.428 55.719 0.709 2
1 1855 . 1 1 A 165 165 GLU CB C 172 31.190 31.188 0.002 2
1 1857 . 1 1 A 165 165 GLU N N 172 119.679 116.492 3.187 2
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