data_16240_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 16240
_Entry.PDB_ID 2KFW
_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 2 2 LYS H H 2 7.546 8.787 -1.241 1
1 15 . 1 1 1 A 2 2 LYS HA H 2 4.844 4.808 0.036 1
1 21 . 1 1 1 A 2 2 LYS C C 2 176.340 176.062 0.278 1
1 22 . 1 1 1 A 2 2 LYS CA C 2 53.718 54.428 -0.710 1
1 23 . 1 1 1 A 2 2 LYS CB C 2 36.452 35.578 0.874 1
1 27 . 1 1 1 A 2 2 LYS N N 2 119.825 122.304 -2.479 1
1 28 . 1 1 1 A 3 3 VAL H H 3 8.834 8.670 0.164 1
1 29 . 1 1 1 A 3 3 VAL HA H 3 2.874 4.038 -1.164 1
1 37 . 1 1 1 A 3 3 VAL C C 3 175.062 175.238 -0.176 1
1 38 . 1 1 1 A 3 3 VAL CA C 3 66.450 63.060 3.390 1
1 39 . 1 1 1 A 3 3 VAL CB C 3 31.140 32.069 -0.929 1
1 42 . 1 1 1 A 3 3 VAL N N 3 120.082 123.912 -3.830 1
1 43 . 1 1 1 A 4 4 ALA H H 4 6.691 8.527 -1.836 1
1 44 . 1 1 1 A 4 4 ALA HA H 4 4.303 4.174 0.129 1
1 48 . 1 1 1 A 4 4 ALA C C 4 174.248 175.805 -1.557 1
1 49 . 1 1 1 A 4 4 ALA CA C 4 50.513 50.632 -0.119 1
1 50 . 1 1 1 A 4 4 ALA CB C 4 22.078 22.816 -0.738 1
1 51 . 1 1 1 A 4 4 ALA N N 4 129.329 128.441 0.888 1
1 52 . 1 1 1 A 5 5 LYS H H 5 8.681 8.379 0.302 1
1 53 . 1 1 1 A 5 5 LYS HA H 5 3.865 4.402 -0.537 1
1 60 . 1 1 1 A 5 5 LYS C C 5 175.271 176.626 -1.355 1
1 61 . 1 1 1 A 5 5 LYS CA C 5 57.700 55.972 1.728 1
1 62 . 1 1 1 A 5 5 LYS CB C 5 32.390 33.260 -0.870 1
1 66 . 1 1 1 A 5 5 LYS N N 5 118.284 118.541 -0.257 1
1 67 . 1 1 1 A 6 6 ASP H H 6 8.799 8.379 0.420 1
1 68 . 1 1 1 A 6 6 ASP HA H 6 4.141 4.416 -0.275 1
1 71 . 1 1 1 A 6 6 ASP C C 6 173.435 174.741 -1.306 1
1 72 . 1 1 1 A 6 6 ASP CA C 6 57.700 55.300 2.400 1
1 73 . 1 1 1 A 6 6 ASP CB C 6 37.702 39.512 -1.810 1
1 74 . 1 1 1 A 6 6 ASP N N 6 115.201 117.711 -2.510 1
1 75 . 1 1 1 A 7 7 LEU H H 7 7.481 7.674 -0.193 1
1 76 . 1 1 1 A 7 7 LEU HA H 7 4.745 5.197 -0.452 1
1 86 . 1 1 1 A 7 7 LEU C C 7 175.945 175.988 -0.043 1
1 87 . 1 1 1 A 7 7 LEU CA C 7 53.587 54.367 -0.780 1
1 88 . 1 1 1 A 7 7 LEU CB C 7 42.701 43.744 -1.043 1
1 92 . 1 1 1 A 7 7 LEU N N 7 117.000 119.256 -2.256 1
1 93 . 1 1 1 A 8 8 VAL H H 8 8.747 8.803 -0.056 1
1 94 . 1 1 1 A 8 8 VAL HA H 8 4.460 4.575 -0.115 1
1 102 . 1 1 1 A 8 8 VAL C C 8 175.247 174.779 0.468 1
1 103 . 1 1 1 A 8 8 VAL CA C 8 62.075 63.126 -1.051 1
1 104 . 1 1 1 A 8 8 VAL CB C 8 31.452 32.018 -0.566 1
1 107 . 1 1 1 A 8 8 VAL N N 8 120.596 127.299 -6.703 1
1 108 . 1 1 1 A 9 9 VAL H H 9 8.724 8.835 -0.111 1
1 109 . 1 1 1 A 9 9 VAL HA H 9 4.352 5.079 -0.727 1
1 117 . 1 1 1 A 9 9 VAL C C 9 174.248 173.390 0.858 1
1 118 . 1 1 1 A 9 9 VAL CA C 9 60.728 60.194 0.534 1
1 119 . 1 1 1 A 9 9 VAL CB C 9 33.952 35.367 -1.415 1
1 122 . 1 1 1 A 9 9 VAL N N 9 133.439 128.021 5.418 1
1 123 . 1 1 1 A 10 10 SER H H 10 8.789 8.997 -0.208 1
1 124 . 1 1 1 A 10 10 SER HA H 10 5.821 5.186 0.635 1
1 126 . 1 1 1 A 10 10 SER C C 10 173.621 173.640 -0.019 1
1 127 . 1 1 1 A 10 10 SER CA C 10 56.451 56.942 -0.491 1
1 128 . 1 1 1 A 10 10 SER CB C 10 63.638 63.786 -0.148 1
1 129 . 1 1 1 A 10 10 SER N N 10 121.109 124.964 -3.855 1
1 130 . 1 1 1 A 11 11 LEU H H 11 10.036 8.590 1.446 1
1 131 . 1 1 1 A 11 11 LEU HA H 11 5.215 5.716 -0.501 1
1 141 . 1 1 1 A 11 11 LEU C C 11 174.945 175.542 -0.597 1
1 142 . 1 1 1 A 11 11 LEU CA C 11 53.638 53.482 0.156 1
1 143 . 1 1 1 A 11 11 LEU CB C 11 47.389 44.525 2.864 1
1 147 . 1 1 1 A 11 11 LEU N N 11 127.788 124.272 3.516 1
1 148 . 1 1 1 A 12 12 ALA H H 12 8.867 8.865 0.002 1
1 149 . 1 1 1 A 12 12 ALA HA H 12 4.913 4.617 0.296 1
1 153 . 1 1 1 A 12 12 ALA C C 12 176.585 176.515 0.070 1
1 154 . 1 1 1 A 12 12 ALA CA C 12 50.201 52.094 -1.893 1
1 155 . 1 1 1 A 12 12 ALA CB C 12 21.140 19.973 1.167 1
1 156 . 1 1 1 A 12 12 ALA N N 12 127.017 128.092 -1.075 1
1 157 . 1 1 1 A 13 13 TYR H H 13 8.720 8.163 0.557 1
1 158 . 1 1 1 A 13 13 TYR HA H 13 5.895 5.662 0.233 1
1 163 . 1 1 1 A 13 13 TYR C C 13 174.054 172.227 1.827 1
1 164 . 1 1 1 A 13 13 TYR CA C 13 56.451 56.227 0.224 1
1 165 . 1 1 1 A 13 13 TYR CB C 13 41.451 41.131 0.320 1
1 168 . 1 1 1 A 13 13 TYR N N 13 117.000 117.018 -0.018 1
1 169 . 1 1 1 A 14 14 GLN H H 14 8.596 8.672 -0.076 1
1 170 . 1 1 1 A 14 14 GLN HA H 14 4.571 4.959 -0.388 1
1 173 . 1 1 1 A 14 14 GLN C C 14 174.532 174.276 0.256 1
1 174 . 1 1 1 A 14 14 GLN CA C 14 55.707 54.535 1.172 1
1 175 . 1 1 1 A 14 14 GLN CB C 14 33.102 31.888 1.214 1
1 177 . 1 1 1 A 14 14 GLN N N 14 116.486 121.895 -5.409 1
1 178 . 1 1 1 A 15 15 VAL H H 15 8.529 8.985 -0.456 1
1 179 . 1 1 1 A 15 15 VAL HA H 15 4.708 5.232 -0.524 1
1 187 . 1 1 1 A 15 15 VAL C C 15 173.481 173.984 -0.503 1
1 188 . 1 1 1 A 15 15 VAL CA C 15 59.718 59.786 -0.068 1
1 189 . 1 1 1 A 15 15 VAL CB C 15 33.483 34.756 -1.273 1
1 192 . 1 1 1 A 15 15 VAL N N 15 120.596 126.904 -6.308 1
1 193 . 1 1 1 A 16 16 ARG H H 16 8.695 8.897 -0.202 1
1 194 . 1 1 1 A 16 16 ARG HA H 16 5.661 5.320 0.341 1
1 199 . 1 1 1 A 16 16 ARG C C 16 176.697 175.658 1.039 1
1 200 . 1 1 1 A 16 16 ARG CA C 16 53.638 54.097 -0.459 1
1 201 . 1 1 1 A 16 16 ARG CB C 16 34.889 34.106 0.783 1
1 203 . 1 1 1 A 16 16 ARG N N 16 126.247 128.007 -1.760 1
1 204 . 1 1 1 A 17 17 THR H H 17 8.383 9.005 -0.622 1
1 205 . 1 1 1 A 17 17 THR HA H 17 4.650 4.765 -0.115 1
1 210 . 1 1 1 A 17 17 THR C C 17 177.874 176.110 1.764 1
1 211 . 1 1 1 A 17 17 THR CA C 17 61.138 60.428 0.710 1
1 212 . 1 1 1 A 17 17 THR CB C 17 70.221 70.990 -0.769 1
1 214 . 1 1 1 A 17 17 THR N N 17 109.293 114.283 -4.990 1
1 215 . 1 1 1 A 18 18 GLU H H 18 9.224 8.943 0.281 1
1 216 . 1 1 1 A 18 18 GLU HA H 18 3.878 4.056 -0.178 1
1 221 . 1 1 1 A 18 18 GLU C C 18 176.754 178.128 -1.374 1
1 222 . 1 1 1 A 18 18 GLU CA C 18 59.888 59.105 0.783 1
1 223 . 1 1 1 A 18 18 GLU CB C 18 29.577 29.038 0.539 1
1 225 . 1 1 1 A 18 18 GLU N N 18 121.880 121.432 0.448 1
1 226 . 1 1 1 A 19 19 ASP H H 19 8.002 7.814 0.188 1
1 227 . 1 1 1 A 19 19 ASP HA H 19 4.533 4.668 -0.135 1
1 229 . 1 1 1 A 19 19 ASP C C 19 174.560 176.280 -1.720 1
1 230 . 1 1 1 A 19 19 ASP CA C 19 53.638 54.149 -0.511 1
1 231 . 1 1 1 A 19 19 ASP CB C 19 40.202 41.324 -1.122 1
1 232 . 1 1 1 A 19 19 ASP N N 19 115.458 119.713 -4.255 1
1 233 . 1 1 1 A 20 20 GLY H H 20 8.223 9.042 -0.819 1
1 234 . 1 1 1 A 20 20 GLY HA2 H 20 3.620 3.900 -0.280 1
1 235 . 1 1 1 A 20 20 GLY HA3 H 20 4.236 3.901 0.335 1
1 236 . 1 1 1 A 20 20 GLY C C 20 174.054 174.103 -0.049 1
1 237 . 1 1 1 A 20 20 GLY CA C 20 45.618 46.259 -0.641 1
1 238 . 1 1 1 A 20 20 GLY N N 20 108.523 107.889 0.634 1
1 239 . 1 1 1 A 21 21 VAL H H 21 7.359 7.350 0.009 1
1 240 . 1 1 1 A 21 21 VAL HA H 21 3.733 4.649 -0.916 1
1 248 . 1 1 1 A 21 21 VAL C C 21 175.364 173.704 1.660 1
1 249 . 1 1 1 A 21 21 VAL CA C 21 63.325 60.672 2.653 1
1 250 . 1 1 1 A 21 21 VAL CB C 21 31.765 34.829 -3.064 1
1 253 . 1 1 1 A 21 21 VAL N N 21 123.678 119.673 4.005 1
1 254 . 1 1 1 A 22 22 LEU H H 22 8.498 8.805 -0.307 1
1 255 . 1 1 1 A 22 22 LEU HA H 22 4.424 4.717 -0.293 1
1 262 . 1 1 1 A 22 22 LEU C C 22 176.665 175.768 0.897 1
1 263 . 1 1 1 A 22 22 LEU CA C 22 55.826 53.778 2.048 1
1 264 . 1 1 1 A 22 22 LEU CB C 22 42.389 43.513 -1.124 1
1 267 . 1 1 1 A 22 22 LEU N N 22 128.045 127.944 0.101 1
1 268 . 1 1 1 A 23 23 VAL H H 23 8.991 8.856 0.135 1
1 269 . 1 1 1 A 23 23 VAL HA H 23 4.303 3.919 0.384 1
1 274 . 1 1 1 A 23 23 VAL C C 23 175.347 175.437 -0.090 1
1 275 . 1 1 1 A 23 23 VAL CA C 23 62.388 64.225 -1.837 1
1 276 . 1 1 1 A 23 23 VAL CB C 23 33.015 32.022 0.993 1
1 278 . 1 1 1 A 23 23 VAL N N 23 124.706 128.055 -3.349 1
1 279 . 1 1 1 A 24 24 ASP H H 24 7.579 7.601 -0.022 1
1 280 . 1 1 1 A 24 24 ASP HA H 24 4.807 4.977 -0.170 1
1 283 . 1 1 1 A 24 24 ASP C C 24 173.225 173.708 -0.483 1
1 284 . 1 1 1 A 24 24 ASP CA C 24 53.881 54.023 -0.142 1
1 285 . 1 1 1 A 24 24 ASP CB C 24 43.639 44.131 -0.492 1
1 286 . 1 1 1 A 24 24 ASP N N 24 116.486 116.074 0.412 1
1 287 . 1 1 1 A 25 25 GLU H H 25 8.283 8.642 -0.359 1
1 288 . 1 1 1 A 25 25 GLU HA H 25 4.565 4.748 -0.183 1
1 293 . 1 1 1 A 25 25 GLU C C 25 177.598 173.915 3.683 1
1 294 . 1 1 1 A 25 25 GLU CA C 25 55.513 55.445 0.068 1
1 295 . 1 1 1 A 25 25 GLU CB C 25 33.327 33.489 -0.162 1
1 297 . 1 1 1 A 25 25 GLU N N 25 118.284 123.088 -4.804 1
1 298 . 1 1 1 A 26 26 SER H H 26 8.062 8.506 -0.444 1
1 299 . 1 1 1 A 26 26 SER HA H 26 4.835 4.859 -0.024 1
1 302 . 1 1 1 A 26 26 SER CA C 26 55.961 55.247 0.714 1
1 303 . 1 1 1 A 26 26 SER CB C 26 65.200 63.888 1.312 1
1 304 . 1 1 1 A 26 26 SER N N 26 118.798 122.385 -3.587 1
1 305 . 1 1 1 A 27 27 PRO HA H 27 4.697 4.639 0.058 1
1 312 . 1 1 1 A 27 27 PRO C C 27 177.130 177.093 0.037 1
1 313 . 1 1 1 A 27 27 PRO CA C 27 61.946 62.635 -0.689 1
1 314 . 1 1 1 A 27 27 PRO CB C 27 33.015 32.636 0.379 1
1 317 . 1 1 1 A 28 28 VAL H H 28 8.473 8.399 0.074 1
1 318 . 1 1 1 A 28 28 VAL HA H 28 3.463 3.795 -0.332 1
1 326 . 1 1 1 A 28 28 VAL C C 28 176.107 177.399 -1.292 1
1 327 . 1 1 1 A 28 28 VAL CA C 28 65.825 65.267 0.558 1
1 328 . 1 1 1 A 28 28 VAL CB C 28 31.765 31.526 0.239 1
1 331 . 1 1 1 A 28 28 VAL N N 28 118.798 122.941 -4.143 1
1 332 . 1 1 1 A 29 29 SER H H 29 7.449 7.993 -0.544 1
1 333 . 1 1 1 A 29 29 SER HA H 29 4.177 4.379 -0.202 1
1 336 . 1 1 1 A 29 29 SER C C 29 174.672 174.833 -0.161 1
1 337 . 1 1 1 A 29 29 SER CA C 29 58.638 60.262 -1.624 1
1 338 . 1 1 1 A 29 29 SER CB C 29 63.325 63.448 -0.123 1
1 339 . 1 1 1 A 29 29 SER N N 29 108.780 114.358 -5.578 1
1 340 . 1 1 1 A 30 30 ALA H H 30 7.555 7.643 -0.088 1
1 341 . 1 1 1 A 30 30 ALA HA H 30 4.613 4.754 -0.141 1
1 345 . 1 1 1 A 30 30 ALA CA C 30 50.826 50.068 0.758 1
1 346 . 1 1 1 A 30 30 ALA CB C 30 18.328 18.981 -0.653 1
1 347 . 1 1 1 A 30 30 ALA N N 30 125.476 123.411 2.065 1
1 348 . 1 1 1 A 31 31 PRO HA H 31 4.401 4.607 -0.206 1
1 355 . 1 1 1 A 31 31 PRO C C 31 175.898 175.934 -0.036 1
1 356 . 1 1 1 A 31 31 PRO CA C 31 62.994 62.707 0.287 1
1 357 . 1 1 1 A 31 31 PRO CB C 31 33.015 32.441 0.574 1
1 360 . 1 1 1 A 32 32 LEU H H 32 8.823 8.545 0.278 1
1 361 . 1 1 1 A 32 32 LEU HA H 32 4.533 4.700 -0.167 1
1 371 . 1 1 1 A 32 32 LEU C C 32 175.387 175.625 -0.238 1
1 372 . 1 1 1 A 32 32 LEU CA C 32 54.888 54.168 0.720 1
1 373 . 1 1 1 A 32 32 LEU CB C 32 43.951 41.653 2.298 1
1 377 . 1 1 1 A 32 32 LEU N N 32 123.164 123.748 -0.584 1
1 378 . 1 1 1 A 33 33 ASP H H 33 8.344 9.035 -0.691 1
1 379 . 1 1 1 A 33 33 ASP HA H 33 6.007 5.171 0.836 1
1 382 . 1 1 1 A 33 33 ASP C C 33 175.945 175.059 0.886 1
1 383 . 1 1 1 A 33 33 ASP CA C 33 52.701 53.656 -0.955 1
1 384 . 1 1 1 A 33 33 ASP CB C 33 42.076 42.362 -0.286 1
1 385 . 1 1 1 A 33 33 ASP N N 33 127.788 127.082 0.706 1
1 386 . 1 1 1 A 34 34 TYR H H 34 9.256 9.039 0.217 1
1 387 . 1 1 1 A 34 34 TYR HA H 34 4.745 5.099 -0.354 1
1 390 . 1 1 1 A 34 34 TYR CA C 34 56.019 56.942 -0.923 1
1 391 . 1 1 1 A 34 34 TYR CB C 34 42.076 42.110 -0.034 1
1 393 . 1 1 1 A 34 34 TYR N N 34 121.109 124.651 -3.542 1
1 394 . 1 1 1 A 35 35 LEU H H 35 8.429 8.631 -0.202 1
1 395 . 1 1 1 A 35 35 LEU HA H 35 4.479 4.581 -0.102 1
1 405 . 1 1 1 A 35 35 LEU C C 35 173.063 176.701 -3.638 1
1 406 . 1 1 1 A 35 35 LEU CA C 35 53.013 55.551 -2.538 1
1 407 . 1 1 1 A 35 35 LEU CB C 35 42.701 42.819 -0.118 1
1 411 . 1 1 1 A 35 35 LEU N N 35 123.935 123.789 0.146 1
1 412 . 1 1 1 A 36 36 HIS H H 36 8.837 8.398 0.439 1
1 413 . 1 1 1 A 36 36 HIS HA H 36 4.467 4.320 0.147 1
1 417 . 1 1 1 A 36 36 HIS CA C 36 59.575 57.839 1.736 1
1 418 . 1 1 1 A 36 36 HIS CB C 36 31.452 29.710 1.742 1
1 420 . 1 1 1 A 36 36 HIS N N 36 131.641 125.339 6.302 1
1 421 . 1 1 1 A 37 37 GLY H H 37 8.804 8.395 0.409 1
1 422 . 1 1 1 A 37 37 GLY HA2 H 37 3.629 3.719 -0.090 1
1 423 . 1 1 1 A 37 37 GLY HA3 H 37 4.120 3.811 0.309 1
1 424 . 1 1 1 A 37 37 GLY C C 37 175.178 173.421 1.757 1
1 425 . 1 1 1 A 37 37 GLY CA C 37 45.826 45.777 0.049 1
1 426 . 1 1 1 A 37 37 GLY N N 37 116.962 114.792 2.170 1
1 427 . 1 1 1 A 38 38 HIS H H 38 8.667 7.978 0.689 1
1 428 . 1 1 1 A 38 38 HIS HA H 38 4.666 4.906 -0.240 1
1 433 . 1 1 1 A 38 38 HIS C C 38 175.347 174.669 0.678 1
1 434 . 1 1 1 A 38 38 HIS CA C 38 56.138 54.019 2.119 1
1 435 . 1 1 1 A 38 38 HIS CB C 38 30.827 30.387 0.440 1
1 438 . 1 1 1 A 38 38 HIS N N 38 119.055 115.362 3.693 1
1 439 . 1 1 1 A 39 39 GLY H H 39 9.324 8.145 1.179 1
1 440 . 1 1 1 A 39 39 GLY HA2 H 39 3.977 4.193 -0.216 1
1 441 . 1 1 1 A 39 39 GLY C C 39 175.572 174.451 1.121 1
1 442 . 1 1 1 A 39 39 GLY CA C 39 47.076 45.959 1.117 1
1 443 . 1 1 1 A 39 39 GLY N N 39 116.486 109.609 6.877 1
1 444 . 1 1 1 A 40 40 SER H H 40 9.324 7.073 2.251 1
1 445 . 1 1 1 A 40 40 SER HA H 40 4.373 4.455 -0.082 1
1 448 . 1 1 1 A 40 40 SER C C 40 175.685 173.843 1.842 1
1 449 . 1 1 1 A 40 40 SER CA C 40 60.825 59.390 1.435 1
1 450 . 1 1 1 A 40 40 SER CB C 40 63.950 64.787 -0.837 1
1 451 . 1 1 1 A 40 40 SER N N 40 116.486 110.649 5.837 1
1 452 . 1 1 1 A 41 41 LEU H H 41 7.435 7.476 -0.041 1
1 453 . 1 1 1 A 41 41 LEU HA H 41 4.506 4.046 0.460 1
1 463 . 1 1 1 A 41 41 LEU C C 41 175.591 176.799 -1.208 1
1 464 . 1 1 1 A 41 41 LEU CA C 41 52.388 55.488 -3.100 1
1 465 . 1 1 1 A 41 41 LEU CB C 41 43.951 41.823 2.128 1
1 469 . 1 1 1 A 41 41 LEU N N 41 119.825 122.104 -2.279 1
1 470 . 1 1 1 A 42 42 ILE H H 42 7.442 8.101 -0.659 1
1 471 . 1 1 1 A 42 42 ILE HA H 42 3.857 3.938 -0.081 1
1 481 . 1 1 1 A 42 42 ILE C C 42 177.978 176.751 1.227 1
1 482 . 1 1 1 A 42 42 ILE CA C 42 62.388 61.364 1.024 1
1 483 . 1 1 1 A 42 42 ILE CB C 42 38.327 38.373 -0.046 1
1 487 . 1 1 1 A 42 42 ILE N N 42 121.880 122.239 -0.359 1
1 488 . 1 1 1 A 43 43 SER H H 43 8.676 8.957 -0.281 1
1 491 . 1 1 1 A 43 43 SER C C 43 177.935 177.098 0.837 1
1 492 . 1 1 1 A 43 43 SER CA C 43 62.065 61.383 0.682 1
1 493 . 1 1 1 A 43 43 SER CB C 43 62.075 62.763 -0.688 1
1 494 . 1 1 1 A 43 43 SER N N 43 121.197 119.488 1.709 1
1 495 . 1 1 1 A 44 44 GLY H H 44 8.983 8.251 0.732 1
1 496 . 1 1 1 A 44 44 GLY HA2 H 44 3.597 3.822 -0.225 1
1 497 . 1 1 1 A 44 44 GLY HA3 H 44 3.932 3.830 0.102 1
1 498 . 1 1 1 A 44 44 GLY C C 44 175.375 175.468 -0.093 1
1 499 . 1 1 1 A 44 44 GLY CA C 44 46.764 47.016 -0.252 1
1 500 . 1 1 1 A 44 44 GLY N N 44 105.697 109.316 -3.619 1
1 501 . 1 1 1 A 45 45 LEU H H 45 6.935 7.734 -0.799 1
1 502 . 1 1 1 A 45 45 LEU HA H 45 3.981 4.337 -0.356 1
1 512 . 1 1 1 A 45 45 LEU C C 45 176.838 178.395 -1.557 1
1 513 . 1 1 1 A 45 45 LEU CA C 45 56.451 57.120 -0.669 1
1 514 . 1 1 1 A 45 45 LEU CB C 45 42.389 42.039 0.350 1
1 518 . 1 1 1 A 45 45 LEU N N 45 118.798 123.283 -4.485 1
1 519 . 1 1 1 A 46 46 GLU H H 46 7.661 7.918 -0.257 1
1 520 . 1 1 1 A 46 46 GLU HA H 46 3.734 3.733 0.001 1
1 525 . 1 1 1 A 46 46 GLU C C 46 179.285 178.963 0.322 1
1 526 . 1 1 1 A 46 46 GLU CA C 46 62.388 59.291 3.097 1
1 527 . 1 1 1 A 46 46 GLU CB C 46 29.265 29.283 -0.018 1
1 529 . 1 1 1 A 46 46 GLU N N 46 118.541 119.428 -0.887 1
1 530 . 1 1 1 A 47 47 THR H H 47 8.314 8.109 0.205 1
1 531 . 1 1 1 A 47 47 THR HA H 47 4.037 3.950 0.087 1
1 536 . 1 1 1 A 47 47 THR C C 47 176.304 177.331 -1.027 1
1 537 . 1 1 1 A 47 47 THR CA C 47 65.825 65.694 0.131 1
1 538 . 1 1 1 A 47 47 THR CB C 47 68.950 68.880 0.070 1
1 540 . 1 1 1 A 47 47 THR N N 47 111.348 114.507 -3.159 1
1 541 . 1 1 1 A 48 48 ALA H H 48 6.904 7.740 -0.836 1
1 542 . 1 1 1 A 48 48 ALA HA H 48 4.245 4.304 -0.059 1
1 546 . 1 1 1 A 48 48 ALA C C 48 178.723 179.726 -1.003 1
1 547 . 1 1 1 A 48 48 ALA CA C 48 53.951 54.801 -0.850 1
1 548 . 1 1 1 A 48 48 ALA CB C 48 19.578 18.398 1.180 1
1 549 . 1 1 1 A 48 48 ALA N N 48 122.137 123.573 -1.436 1
1 550 . 1 1 1 A 49 49 LEU H H 49 7.800 7.738 0.062 1
1 551 . 1 1 1 A 49 49 LEU HA H 49 3.975 4.590 -0.615 1
1 561 . 1 1 1 A 49 49 LEU C C 49 176.979 177.225 -0.246 1
1 562 . 1 1 1 A 49 49 LEU CA C 49 57.388 56.550 0.838 1
1 563 . 1 1 1 A 49 49 LEU CB C 49 43.639 42.821 0.818 1
1 567 . 1 1 1 A 49 49 LEU N N 49 116.486 116.016 0.470 1
1 568 . 1 1 1 A 50 50 GLU H H 50 7.061 7.922 -0.861 1
1 569 . 1 1 1 A 50 50 GLU HA H 50 3.303 4.454 -1.151 1
1 574 . 1 1 1 A 50 50 GLU C C 50 176.669 177.743 -1.074 1
1 575 . 1 1 1 A 50 50 GLU CA C 50 58.950 58.588 0.362 1
1 576 . 1 1 1 A 50 50 GLU CB C 50 29.890 29.422 0.468 1
1 578 . 1 1 1 A 50 50 GLU N N 50 118.027 120.394 -2.367 1
1 579 . 1 1 1 A 51 51 GLY H H 51 8.646 8.663 -0.017 1
1 580 . 1 1 1 A 51 51 GLY HA2 H 51 3.564 3.891 -0.327 1
1 581 . 1 1 1 A 51 51 GLY HA3 H 51 4.250 3.935 0.315 1
1 582 . 1 1 1 A 51 51 GLY C C 51 173.969 173.773 0.196 1
1 583 . 1 1 1 A 51 51 GLY CA C 51 45.514 46.811 -1.297 1
1 584 . 1 1 1 A 51 51 GLY N N 51 112.890 113.884 -0.994 1
1 585 . 1 1 1 A 52 52 HIS H H 52 7.780 8.107 -0.327 1
1 586 . 1 1 1 A 52 52 HIS HA H 52 4.381 4.764 -0.383 1
1 590 . 1 1 1 A 52 52 HIS C C 52 172.854 174.946 -2.092 1
1 591 . 1 1 1 A 52 52 HIS CA C 52 57.700 56.812 0.888 1
1 592 . 1 1 1 A 52 52 HIS CB C 52 28.952 31.724 -2.772 1
1 594 . 1 1 1 A 52 52 HIS N N 52 116.486 118.481 -1.995 1
1 595 . 1 1 1 A 53 53 GLU H H 53 8.407 7.673 0.734 1
1 596 . 1 1 1 A 53 53 GLU HA H 53 4.757 4.538 0.219 1
1 599 . 1 1 1 A 53 53 GLU C C 53 176.270 174.338 1.932 1
1 600 . 1 1 1 A 53 53 GLU CA C 53 54.790 56.315 -1.525 1
1 601 . 1 1 1 A 53 53 GLU CB C 53 33.639 33.599 0.040 1
1 602 . 1 1 1 A 53 53 GLU N N 53 118.541 114.468 4.073 1
1 603 . 1 1 1 A 54 54 VAL H H 54 8.537 8.545 -0.008 1
1 604 . 1 1 1 A 54 54 VAL HA H 54 3.295 3.992 -0.697 1
1 612 . 1 1 1 A 54 54 VAL C C 54 177.176 177.066 0.110 1
1 613 . 1 1 1 A 54 54 VAL CA C 54 65.825 64.069 1.756 1
1 614 . 1 1 1 A 54 54 VAL CB C 54 31.452 31.565 -0.113 1
1 617 . 1 1 1 A 54 54 VAL N N 54 119.311 123.600 -4.289 1
1 618 . 1 1 1 A 55 55 GLY H H 55 9.002 9.865 -0.863 1
1 619 . 1 1 1 A 55 55 GLY HA2 H 55 3.935 3.987 -0.052 1
1 620 . 1 1 1 A 55 55 GLY HA3 H 55 4.523 3.993 0.530 1
1 621 . 1 1 1 A 55 55 GLY C C 55 174.922 173.160 1.762 1
1 622 . 1 1 1 A 55 55 GLY CA C 55 44.576 45.093 -0.517 1
1 623 . 1 1 1 A 55 55 GLY N N 55 117.513 115.298 2.215 1
1 624 . 1 1 1 A 56 56 ASP H H 56 8.224 7.509 0.715 1
1 625 . 1 1 1 A 56 56 ASP HA H 56 4.598 5.000 -0.402 1
1 628 . 1 1 1 A 56 56 ASP C C 56 174.982 174.614 0.368 1
1 629 . 1 1 1 A 56 56 ASP CA C 56 55.766 52.806 2.960 1
1 630 . 1 1 1 A 56 56 ASP CB C 56 40.827 42.976 -2.149 1
1 631 . 1 1 1 A 56 56 ASP N N 56 122.651 121.420 1.231 1
1 632 . 1 1 1 A 57 57 LYS H H 57 8.240 8.660 -0.420 1
1 633 . 1 1 1 A 57 57 LYS HA H 57 5.530 5.253 0.277 1
1 638 . 1 1 1 A 57 57 LYS C C 57 174.279 175.190 -0.911 1
1 639 . 1 1 1 A 57 57 LYS CA C 57 55.201 54.791 0.410 1
1 640 . 1 1 1 A 57 57 LYS CB C 57 35.514 34.613 0.901 1
1 643 . 1 1 1 A 57 57 LYS N N 57 121.880 126.140 -4.260 1
1 644 . 1 1 1 A 58 58 PHE H H 58 8.443 9.836 -1.393 1
1 645 . 1 1 1 A 58 58 PHE HA H 58 4.945 5.070 -0.125 1
1 651 . 1 1 1 A 58 58 PHE C C 58 171.598 172.758 -1.160 1
1 652 . 1 1 1 A 58 58 PHE CA C 58 56.138 57.437 -1.299 1
1 653 . 1 1 1 A 58 58 PHE CB C 58 39.264 42.784 -3.520 1
1 657 . 1 1 1 A 58 58 PHE N N 58 120.596 127.190 -6.594 1
1 658 . 1 1 1 A 59 59 ASP H H 59 8.493 8.253 0.240 1
1 659 . 1 1 1 A 59 59 ASP HA H 59 5.821 5.126 0.695 1
1 662 . 1 1 1 A 59 59 ASP C C 59 176.340 174.474 1.866 1
1 663 . 1 1 1 A 59 59 ASP CA C 59 52.701 52.897 -0.196 1
1 664 . 1 1 1 A 59 59 ASP CB C 59 43.951 42.635 1.316 1
1 665 . 1 1 1 A 59 59 ASP N N 59 118.541 125.350 -6.809 1
1 666 . 1 1 1 A 60 60 VAL H H 60 9.001 7.977 1.024 1
1 667 . 1 1 1 A 60 60 VAL HA H 60 4.456 4.209 0.247 1
1 675 . 1 1 1 A 60 60 VAL C C 60 173.225 173.633 -0.408 1
1 676 . 1 1 1 A 60 60 VAL CA C 60 61.450 59.946 1.504 1
1 677 . 1 1 1 A 60 60 VAL CB C 60 35.514 35.297 0.217 1
1 680 . 1 1 1 A 60 60 VAL N N 60 119.311 123.027 -3.716 1
1 681 . 1 1 1 A 61 61 ALA H H 61 8.835 8.656 0.179 1
1 682 . 1 1 1 A 61 61 ALA HA H 61 5.180 4.782 0.398 1
1 686 . 1 1 1 A 61 61 ALA C C 61 176.544 176.720 -0.176 1
1 687 . 1 1 1 A 61 61 ALA CA C 61 51.138 50.414 0.724 1
1 688 . 1 1 1 A 61 61 ALA CB C 61 19.578 20.311 -0.733 1
1 689 . 1 1 1 A 61 61 ALA N N 61 132.669 129.735 2.934 1
1 690 . 1 1 1 A 62 62 VAL H H 62 9.035 8.303 0.732 1
1 691 . 1 1 1 A 62 62 VAL HA H 62 4.313 4.917 -0.604 1
1 699 . 1 1 1 A 62 62 VAL C C 62 174.785 175.325 -0.540 1
1 700 . 1 1 1 A 62 62 VAL CA C 62 61.138 61.539 -0.401 1
1 701 . 1 1 1 A 62 62 VAL CB C 62 34.577 34.771 -0.194 1
1 704 . 1 1 1 A 62 62 VAL N N 62 123.550 122.497 1.053 1
1 705 . 1 1 1 A 63 63 GLY H H 63 9.084 8.335 0.749 1
1 706 . 1 1 1 A 63 63 GLY HA2 H 63 3.705 4.177 -0.472 1
1 707 . 1 1 1 A 63 63 GLY HA3 H 63 4.309 4.263 0.046 1
1 708 . 1 1 1 A 63 63 GLY C C 63 175.291 174.310 0.981 1
1 709 . 1 1 1 A 63 63 GLY CA C 63 44.576 46.145 -1.569 1
1 710 . 1 1 1 A 63 63 GLY N N 63 114.945 114.303 0.642 1
1 711 . 1 1 1 A 64 64 ALA H H 64 8.228 8.434 -0.206 1
1 712 . 1 1 1 A 64 64 ALA HA H 64 4.092 4.139 -0.047 1
1 716 . 1 1 1 A 64 64 ALA C C 64 180.270 180.224 0.046 1
1 717 . 1 1 1 A 64 64 ALA CA C 64 55.826 54.335 1.491 1
1 718 . 1 1 1 A 64 64 ALA CB C 64 18.328 18.412 -0.084 1
1 719 . 1 1 1 A 64 64 ALA N N 64 122.651 124.182 -1.531 1
1 720 . 1 1 1 A 65 65 ASN H H 65 8.829 7.833 0.996 1
1 721 . 1 1 1 A 65 65 ASN HA H 65 4.306 4.617 -0.311 1
1 724 . 1 1 1 A 65 65 ASN C C 65 176.107 175.353 0.754 1
1 725 . 1 1 1 A 65 65 ASN CA C 65 56.138 55.100 1.038 1
1 726 . 1 1 1 A 65 65 ASN CB C 65 37.702 38.974 -1.272 1
1 727 . 1 1 1 A 65 65 ASN N N 65 114.174 116.725 -2.551 1
1 728 . 1 1 1 A 66 66 ASP H H 66 7.708 7.562 0.146 1
1 729 . 1 1 1 A 66 66 ASP HA H 66 4.757 4.916 -0.159 1
1 732 . 1 1 1 A 66 66 ASP C C 66 173.182 174.752 -1.570 1
1 733 . 1 1 1 A 66 66 ASP CA C 66 53.732 53.811 -0.079 1
1 734 . 1 1 1 A 66 66 ASP CB C 66 42.076 41.131 0.945 1
1 735 . 1 1 1 A 66 66 ASP N N 66 117.513 117.253 0.260 1
1 736 . 1 1 1 A 67 67 ALA H H 67 7.542 8.286 -0.744 1
1 737 . 1 1 1 A 67 67 ALA HA H 67 4.377 4.265 0.112 1
1 741 . 1 1 1 A 67 67 ALA C C 67 175.769 176.898 -1.129 1
1 742 . 1 1 1 A 67 67 ALA CA C 67 50.826 52.763 -1.937 1
1 743 . 1 1 1 A 67 67 ALA CB C 67 18.640 19.516 -0.876 1
1 744 . 1 1 1 A 67 67 ALA N N 67 124.192 125.014 -0.822 1
1 745 . 1 1 1 A 68 68 TYR H H 68 8.477 8.286 0.191 1
1 746 . 1 1 1 A 68 68 TYR HA H 68 4.278 4.614 -0.336 1
1 750 . 1 1 1 A 68 68 TYR C C 68 176.726 178.025 -1.299 1
1 751 . 1 1 1 A 68 68 TYR CA C 68 59.575 59.239 0.336 1
1 752 . 1 1 1 A 68 68 TYR CB C 68 37.077 40.023 -2.946 1
1 755 . 1 1 1 A 68 68 TYR N N 68 120.339 115.880 4.459 1
1 756 . 1 1 1 A 69 69 GLY H H 69 8.234 8.354 -0.120 1
1 757 . 1 1 1 A 69 69 GLY HA2 H 69 4.345 3.823 0.522 1
1 758 . 1 1 1 A 69 69 GLY HA3 H 69 3.719 3.827 -0.108 1
1 759 . 1 1 1 A 69 69 GLY C C 69 173.210 174.736 -1.526 1
1 760 . 1 1 1 A 69 69 GLY CA C 69 44.889 47.295 -2.406 1
1 761 . 1 1 1 A 69 69 GLY N N 69 108.266 108.485 -0.219 1
1 762 . 1 1 1 A 70 70 GLN H H 70 8.525 7.534 0.991 1
1 763 . 1 1 1 A 70 70 GLN HA H 70 4.229 3.882 0.347 1
1 767 . 1 1 1 A 70 70 GLN CA C 70 54.888 56.892 -2.004 1
1 768 . 1 1 1 A 70 70 GLN CB C 70 28.952 26.367 2.585 1
1 770 . 1 1 1 A 70 70 GLN N N 70 116.486 114.508 1.978 1
1 771 . 1 1 1 A 71 71 TYR H H 71 9.050 8.780 0.270 1
1 772 . 1 1 1 A 71 71 TYR HA H 71 3.852 4.313 -0.461 1
1 777 . 1 1 1 A 71 71 TYR CA C 71 59.888 59.730 0.158 1
1 778 . 1 1 1 A 71 71 TYR CB C 71 38.952 39.347 -0.395 1
1 781 . 1 1 1 A 71 71 TYR N N 71 124.538 119.130 5.408 1
1 782 . 1 1 1 A 72 72 ASP H H 72 8.904 8.171 0.733 1
1 783 . 1 1 1 A 72 72 ASP HA H 72 4.844 4.582 0.262 1
1 786 . 1 1 1 A 72 72 ASP CA C 72 52.477 52.331 0.146 1
1 787 . 1 1 1 A 72 72 ASP CB C 72 42.389 40.297 2.092 1
1 788 . 1 1 1 A 72 72 ASP N N 72 129.422 127.037 2.385 1
1 789 . 1 1 1 A 73 73 GLU H H 73 9.484 8.444 1.040 1
1 790 . 1 1 1 A 73 73 GLU HA H 73 4.007 3.882 0.125 1
1 794 . 1 1 1 A 73 73 GLU C C 73 177.626 177.699 -0.073 1
1 795 . 1 1 1 A 73 73 GLU CA C 73 59.263 57.559 1.704 1
1 796 . 1 1 1 A 73 73 GLU CB C 73 29.265 29.919 -0.654 1
1 798 . 1 1 1 A 73 73 GLU N N 73 129.165 126.167 2.998 1
1 799 . 1 1 1 A 74 74 ASN H H 74 8.796 8.011 0.785 1
1 800 . 1 1 1 A 74 74 ASN HA H 74 4.609 4.570 0.039 1
1 803 . 1 1 1 A 74 74 ASN C C 74 176.247 175.881 0.366 1
1 804 . 1 1 1 A 74 74 ASN CA C 74 54.971 54.251 0.720 1
1 805 . 1 1 1 A 74 74 ASN CB C 74 38.014 38.432 -0.418 1
1 806 . 1 1 1 A 74 74 ASN N N 74 116.229 116.978 -0.749 1
1 807 . 1 1 1 A 75 75 LEU H H 75 7.387 7.904 -0.517 1
1 808 . 1 1 1 A 75 75 LEU HA H 75 4.370 4.484 -0.114 1
1 818 . 1 1 1 A 75 75 LEU C C 75 175.826 176.121 -0.295 1
1 819 . 1 1 1 A 75 75 LEU CA C 75 53.951 54.944 -0.993 1
1 820 . 1 1 1 A 75 75 LEU CB C 75 41.451 43.852 -2.401 1
1 824 . 1 1 1 A 75 75 LEU N N 75 116.743 119.230 -2.487 1
1 825 . 1 1 1 A 76 76 VAL H H 76 7.281 7.359 -0.078 1
1 826 . 1 1 1 A 76 76 VAL HA H 76 5.056 4.312 0.744 1
1 831 . 1 1 1 A 76 76 VAL C C 76 175.782 174.758 1.024 1
1 832 . 1 1 1 A 76 76 VAL CA C 76 61.763 61.279 0.484 1
1 833 . 1 1 1 A 76 76 VAL CB C 76 31.765 33.129 -1.364 1
1 835 . 1 1 1 A 76 76 VAL N N 76 124.192 115.829 8.363 1
1 836 . 1 1 1 A 77 77 GLN H H 77 8.892 8.723 0.169 1
1 837 . 1 1 1 A 77 77 GLN HA H 77 4.757 4.939 -0.182 1
1 840 . 1 1 1 A 77 77 GLN C C 77 173.621 173.851 -0.230 1
1 841 . 1 1 1 A 77 77 GLN CA C 77 54.139 54.374 -0.235 1
1 842 . 1 1 1 A 77 77 GLN CB C 77 33.327 31.872 1.455 1
1 843 . 1 1 1 A 77 77 GLN N N 77 124.192 124.946 -0.754 1
1 844 . 1 1 1 A 78 78 ARG H H 78 8.617 8.717 -0.100 1
1 845 . 1 1 1 A 78 78 ARG HA H 78 5.182 5.113 0.069 1
1 852 . 1 1 1 A 78 78 ARG C C 78 176.247 175.535 0.712 1
1 853 . 1 1 1 A 78 78 ARG CA C 78 55.513 54.550 0.963 1
1 854 . 1 1 1 A 78 78 ARG CB C 78 31.140 30.315 0.825 1
1 857 . 1 1 1 A 78 78 ARG N N 78 122.908 124.466 -1.558 1
1 858 . 1 1 1 A 79 79 VAL H H 79 9.384 8.260 1.124 1
1 859 . 1 1 1 A 79 79 VAL HA H 79 4.885 4.784 0.101 1
1 867 . 1 1 1 A 79 79 VAL CA C 79 58.425 58.033 0.392 1
1 868 . 1 1 1 A 79 79 VAL CB C 79 34.889 34.811 0.078 1
1 871 . 1 1 1 A 79 79 VAL N N 79 124.706 117.258 7.448 1
1 872 . 1 1 1 A 80 80 PRO HA H 80 4.416 4.750 -0.334 1
1 879 . 1 1 1 A 80 80 PRO C C 80 174.434 177.455 -3.021 1
1 880 . 1 1 1 A 80 80 PRO CA C 80 63.013 62.397 0.616 1
1 881 . 1 1 1 A 80 80 PRO CB C 80 32.390 32.915 -0.525 1
1 884 . 1 1 1 A 81 81 LYS H H 81 7.909 8.617 -0.708 1
1 885 . 1 1 1 A 81 81 LYS HA H 81 3.866 3.927 -0.061 1
1 893 . 1 1 1 A 81 81 LYS C C 81 177.851 177.843 0.008 1
1 894 . 1 1 1 A 81 81 LYS CA C 81 59.888 58.180 1.708 1
1 895 . 1 1 1 A 81 81 LYS CB C 81 32.702 31.585 1.117 1
1 899 . 1 1 1 A 81 81 LYS N N 81 120.082 121.896 -1.814 1
1 900 . 1 1 1 A 82 82 ASP H H 82 8.179 8.099 0.080 1
1 901 . 1 1 1 A 82 82 ASP HA H 82 4.314 4.429 -0.115 1
1 904 . 1 1 1 A 82 82 ASP C C 82 177.204 177.296 -0.092 1
1 905 . 1 1 1 A 82 82 ASP CA C 82 55.201 56.534 -1.333 1
1 906 . 1 1 1 A 82 82 ASP CB C 82 39.889 40.598 -0.709 1
1 907 . 1 1 1 A 82 82 ASP N N 82 115.458 119.760 -4.302 1
1 908 . 1 1 1 A 83 83 VAL H H 83 7.239 7.527 -0.288 1
1 909 . 1 1 1 A 83 83 VAL HA H 83 3.790 4.161 -0.371 1
1 917 . 1 1 1 A 83 83 VAL C C 83 175.713 175.974 -0.261 1
1 918 . 1 1 1 A 83 83 VAL CA C 83 63.950 63.089 0.861 1
1 919 . 1 1 1 A 83 83 VAL CB C 83 31.452 32.608 -1.156 1
1 922 . 1 1 1 A 83 83 VAL N N 83 116.486 117.647 -1.161 1
1 923 . 1 1 1 A 84 84 PHE H H 84 7.438 8.112 -0.674 1
1 924 . 1 1 1 A 84 84 PHE HA H 84 4.472 4.952 -0.480 1
1 929 . 1 1 1 A 84 84 PHE C C 84 175.387 174.434 0.953 1
1 930 . 1 1 1 A 84 84 PHE CA C 84 57.076 56.707 0.369 1
1 931 . 1 1 1 A 84 84 PHE CB C 84 38.952 40.840 -1.888 1
1 934 . 1 1 1 A 84 84 PHE N N 84 119.311 116.911 2.400 1
1 935 . 1 1 1 A 85 85 MET H H 85 7.844 8.955 -1.111 1
1 936 . 1 1 1 A 85 85 MET HA H 85 4.348 4.520 -0.172 1
1 943 . 1 1 1 A 85 85 MET C C 85 176.866 175.886 0.980 1
1 944 . 1 1 1 A 85 85 MET CA C 85 56.451 55.015 1.436 1
1 945 . 1 1 1 A 85 85 MET CB C 85 32.702 34.003 -1.301 1
1 948 . 1 1 1 A 85 85 MET N N 85 120.596 121.514 -0.918 1
1 949 . 1 1 1 A 86 86 GLY H H 86 8.576 7.785 0.791 1
1 950 . 1 1 1 A 86 86 GLY HA2 H 86 3.873 4.122 -0.249 1
1 951 . 1 1 1 A 86 86 GLY HA3 H 86 4.007 4.141 -0.134 1
1 952 . 1 1 1 A 86 86 GLY C C 86 174.279 174.570 -0.291 1
1 953 . 1 1 1 A 86 86 GLY CA C 86 45.826 45.854 -0.028 1
1 954 . 1 1 1 A 86 86 GLY N N 86 110.578 106.962 3.616 1
1 955 . 1 1 1 A 87 87 VAL H H 87 7.633 7.798 -0.165 1
1 956 . 1 1 1 A 87 87 VAL HA H 87 4.161 4.282 -0.121 1
1 964 . 1 1 1 A 87 87 VAL C C 87 175.685 175.081 0.604 1
1 965 . 1 1 1 A 87 87 VAL CA C 87 61.763 62.342 -0.579 1
1 966 . 1 1 1 A 87 87 VAL CB C 87 32.390 31.831 0.559 1
1 969 . 1 1 1 A 87 87 VAL N N 87 118.541 118.156 0.385 1
1 970 . 1 1 1 A 88 88 ASP H H 88 8.350 8.233 0.117 1
1 971 . 1 1 1 A 88 88 ASP HA H 88 4.490 4.263 0.227 1
1 974 . 1 1 1 A 88 88 ASP C C 88 176.051 174.686 1.365 1
1 975 . 1 1 1 A 88 88 ASP CA C 88 55.513 55.544 -0.031 1
1 976 . 1 1 1 A 88 88 ASP CB C 88 41.451 40.446 1.005 1
1 977 . 1 1 1 A 88 88 ASP N N 88 123.935 120.579 3.356 1
1 978 . 1 1 1 A 89 89 GLU H H 89 7.904 7.970 -0.066 1
1 979 . 1 1 1 A 89 89 GLU HA H 89 4.315 4.672 -0.357 1
1 984 . 1 1 1 A 89 89 GLU C C 89 174.969 174.254 0.715 1
1 985 . 1 1 1 A 89 89 GLU CA C 89 55.513 56.371 -0.858 1
1 986 . 1 1 1 A 89 89 GLU CB C 89 30.515 32.390 -1.875 1
1 988 . 1 1 1 A 89 89 GLU N N 89 118.798 118.839 -0.041 1
1 989 . 1 1 1 A 90 90 LEU H H 90 8.127 9.009 -0.882 1
1 990 . 1 1 1 A 90 90 LEU HA H 90 4.203 5.045 -0.842 1
1 1000 . 1 1 1 A 90 90 LEU C C 90 175.769 175.545 0.224 1
1 1001 . 1 1 1 A 90 90 LEU CA C 90 54.888 53.789 1.099 1
1 1002 . 1 1 1 A 90 90 LEU CB C 90 42.701 42.457 0.244 1
1 1006 . 1 1 1 A 90 90 LEU N N 90 123.935 126.599 -2.664 1
1 1007 . 1 1 1 A 91 91 GLN H H 91 7.422 8.670 -1.248 1
1 1008 . 1 1 1 A 91 91 GLN HA H 91 4.622 4.741 -0.119 1
1 1013 . 1 1 1 A 91 91 GLN C C 91 175.404 174.279 1.125 1
1 1014 . 1 1 1 A 91 91 GLN CA C 91 53.638 54.583 -0.945 1
1 1015 . 1 1 1 A 91 91 GLN CB C 91 32.702 33.037 -0.335 1
1 1017 . 1 1 1 A 91 91 GLN N N 91 119.825 124.901 -5.076 1
1 1018 . 1 1 1 A 92 92 VAL H H 92 8.512 8.577 -0.065 1
1 1019 . 1 1 1 A 92 92 VAL HA H 92 3.371 3.613 -0.242 1
1 1024 . 1 1 1 A 92 92 VAL C C 92 177.147 177.157 -0.010 1
1 1025 . 1 1 1 A 92 92 VAL CA C 92 64.888 65.526 -0.638 1
1 1026 . 1 1 1 A 92 92 VAL CB C 92 31.765 31.356 0.409 1
1 1028 . 1 1 1 A 92 92 VAL N N 92 121.109 125.278 -4.169 1
1 1029 . 1 1 1 A 93 93 GLY H H 93 9.104 9.248 -0.144 1
1 1030 . 1 1 1 A 93 93 GLY HA2 H 93 3.844 4.025 -0.181 1
1 1031 . 1 1 1 A 93 93 GLY HA3 H 93 4.401 4.032 0.369 1
1 1032 . 1 1 1 A 93 93 GLY C C 93 174.672 174.330 0.342 1
1 1033 . 1 1 1 A 93 93 GLY CA C 93 44.576 45.019 -0.443 1
1 1034 . 1 1 1 A 93 93 GLY N N 93 115.972 115.486 0.486 1
1 1035 . 1 1 1 A 94 94 MET H H 94 7.546 7.623 -0.077 1
1 1036 . 1 1 1 A 94 94 MET HA H 94 4.315 4.499 -0.184 1
1 1044 . 1 1 1 A 94 94 MET C C 94 174.729 175.681 -0.952 1
1 1045 . 1 1 1 A 94 94 MET CA C 94 56.451 55.803 0.648 1
1 1046 . 1 1 1 A 94 94 MET CB C 94 33.639 33.576 0.063 1
1 1049 . 1 1 1 A 94 94 MET N N 94 119.825 121.552 -1.727 1
1 1050 . 1 1 1 A 95 95 ARG H H 95 8.250 8.591 -0.341 1
1 1051 . 1 1 1 A 95 95 ARG HA H 95 5.417 4.835 0.582 1
1 1058 . 1 1 1 A 95 95 ARG C C 95 175.506 175.096 0.410 1
1 1059 . 1 1 1 A 95 95 ARG CA C 95 54.888 55.103 -0.215 1
1 1060 . 1 1 1 A 95 95 ARG CB C 95 32.637 32.104 0.533 1
1 1063 . 1 1 1 A 95 95 ARG N N 95 121.880 124.387 -2.507 1
1 1064 . 1 1 1 A 96 96 PHE H H 96 8.562 9.322 -0.760 1
1 1065 . 1 1 1 A 96 96 PHE HA H 96 4.804 5.314 -0.510 1
1 1071 . 1 1 1 A 96 96 PHE CA C 96 55.928 56.269 -0.341 1
1 1072 . 1 1 1 A 96 96 PHE CB C 96 42.389 42.977 -0.588 1
1 1076 . 1 1 1 A 96 96 PHE N N 96 119.311 125.336 -6.025 1
1 1077 . 1 1 1 A 97 97 LEU HA H 97 4.696 4.833 -0.137 1
1 1078 . 1 1 1 A 97 97 LEU C C 97 175.712 175.380 0.332 1
1 1079 . 1 1 1 A 97 97 LEU CA C 97 54.248 53.813 0.435 1
1 1080 . 1 1 1 A 98 98 ALA H H 98 8.917 9.225 -0.308 1
1 1081 . 1 1 1 A 98 98 ALA HA H 98 4.745 5.452 -0.707 1
1 1085 . 1 1 1 A 98 98 ALA C C 98 176.472 175.968 0.504 1
1 1086 . 1 1 1 A 98 98 ALA CA C 98 50.669 50.390 0.279 1
1 1087 . 1 1 1 A 98 98 ALA CB C 98 21.453 20.710 0.743 1
1 1088 . 1 1 1 A 98 98 ALA N N 98 128.816 128.505 0.311 1
1 1089 . 1 1 1 A 99 99 GLU H H 99 8.582 8.899 -0.317 1
1 1090 . 1 1 1 A 99 99 GLU HA H 99 4.232 4.588 -0.356 1
1 1094 . 1 1 1 A 99 99 GLU C C 99 176.388 175.681 0.707 1
1 1095 . 1 1 1 A 99 99 GLU CA C 99 56.763 55.094 1.669 1
1 1096 . 1 1 1 A 99 99 GLU CB C 99 29.577 29.688 -0.111 1
1 1098 . 1 1 1 A 99 99 GLU N N 99 121.623 124.191 -2.568 1
1 1099 . 1 1 1 A 100 100 THR H H 100 7.488 8.541 -1.053 1
1 1100 . 1 1 1 A 100 100 THR HA H 100 4.885 4.629 0.256 1
1 1106 . 1 1 1 A 100 100 THR C C 100 175.991 175.702 0.289 1
1 1107 . 1 1 1 A 100 100 THR CA C 100 60.395 60.916 -0.521 1
1 1108 . 1 1 1 A 100 100 THR CB C 100 73.949 71.219 2.730 1
1 1110 . 1 1 1 A 100 100 THR N N 100 114.945 116.367 -1.422 1
1 1111 . 1 1 1 A 101 101 ASP H H 101 9.070 8.956 0.114 1
1 1112 . 1 1 1 A 101 101 ASP HA H 101 4.431 4.263 0.168 1
1 1114 . 1 1 1 A 101 101 ASP C C 101 176.866 178.161 -1.295 1
1 1115 . 1 1 1 A 101 101 ASP CA C 101 56.763 57.451 -0.688 1
1 1116 . 1 1 1 A 101 101 ASP CB C 101 39.889 40.238 -0.349 1
1 1117 . 1 1 1 A 101 101 ASP N N 101 120.853 122.192 -1.339 1
1 1118 . 1 1 1 A 102 102 GLN H H 102 8.053 7.782 0.271 1
1 1119 . 1 1 1 A 102 102 GLN HA H 102 4.504 4.268 0.236 1
1 1124 . 1 1 1 A 102 102 GLN C C 102 175.319 176.128 -0.809 1
1 1125 . 1 1 1 A 102 102 GLN CA C 102 55.201 56.164 -0.963 1
1 1126 . 1 1 1 A 102 102 GLN CB C 102 29.265 28.878 0.387 1
1 1128 . 1 1 1 A 102 102 GLN N N 102 116.486 115.704 0.782 1
1 1129 . 1 1 1 A 103 103 GLY H H 103 7.533 7.773 -0.240 1
1 1130 . 1 1 1 A 103 103 GLY HA2 H 103 3.944 4.037 -0.093 1
1 1131 . 1 1 1 A 103 103 GLY HA3 H 103 4.583 4.038 0.545 1
1 1132 . 1 1 1 A 103 103 GLY CA C 103 43.951 44.062 -0.111 1
1 1133 . 1 1 1 A 103 103 GLY N N 103 109.550 107.143 2.407 1
1 1134 . 1 1 1 A 104 104 PRO HA H 104 5.144 4.738 0.406 1
1 1141 . 1 1 1 A 104 104 PRO C C 104 177.897 175.866 2.031 1
1 1142 . 1 1 1 A 104 104 PRO CA C 104 62.388 62.824 -0.436 1
1 1143 . 1 1 1 A 104 104 PRO CB C 104 31.765 31.676 0.089 1
1 1146 . 1 1 1 A 105 105 VAL H H 105 9.063 9.322 -0.259 1
1 1147 . 1 1 1 A 105 105 VAL HA H 105 4.748 4.437 0.311 1
1 1152 . 1 1 1 A 105 105 VAL CA C 105 58.258 59.568 -1.310 1
1 1153 . 1 1 1 A 105 105 VAL CB C 105 31.765 33.762 -1.997 1
1 1155 . 1 1 1 A 105 105 VAL N N 105 122.908 123.199 -0.291 1
1 1156 . 1 1 1 A 106 106 PRO HA H 106 4.851 4.877 -0.026 1
1 1162 . 1 1 1 A 106 106 PRO C C 106 176.866 176.565 0.301 1
1 1163 . 1 1 1 A 106 106 PRO CA C 106 62.384 62.608 -0.224 1
1 1164 . 1 1 1 A 106 106 PRO CB C 106 31.452 31.761 -0.309 1
1 1167 . 1 1 1 A 107 107 VAL H H 107 8.939 8.790 0.149 1
1 1168 . 1 1 1 A 107 107 VAL HA H 107 4.831 5.173 -0.342 1
1 1176 . 1 1 1 A 107 107 VAL C C 107 173.806 174.145 -0.339 1
1 1177 . 1 1 1 A 107 107 VAL CA C 107 59.068 59.437 -0.369 1
1 1178 . 1 1 1 A 107 107 VAL CB C 107 36.452 36.171 0.281 1
1 1181 . 1 1 1 A 107 107 VAL N N 107 117.000 116.771 0.229 1
1 1182 . 1 1 1 A 108 108 GLU H H 108 7.811 8.830 -1.019 1
1 1183 . 1 1 1 A 108 108 GLU HA H 108 5.212 4.902 0.310 1
1 1186 . 1 1 1 A 108 108 GLU C C 108 176.526 175.244 1.282 1
1 1187 . 1 1 1 A 108 108 GLU CA C 108 53.951 55.977 -2.026 1
1 1188 . 1 1 1 A 108 108 GLU CB C 108 33.952 32.582 1.370 1
1 1190 . 1 1 1 A 108 108 GLU N N 108 120.082 120.496 -0.414 1
1 1191 . 1 1 1 A 109 109 ILE H H 109 8.791 8.153 0.638 1
1 1192 . 1 1 1 A 109 109 ILE HA H 109 4.548 4.341 0.207 1
1 1202 . 1 1 1 A 109 109 ILE C C 109 177.339 176.076 1.263 1
1 1203 . 1 1 1 A 109 109 ILE CA C 109 61.763 61.771 -0.008 1
1 1204 . 1 1 1 A 109 109 ILE CB C 109 37.077 38.686 -1.609 1
1 1208 . 1 1 1 A 109 109 ILE N N 109 124.192 123.341 0.851 1
1 1209 . 1 1 1 A 110 110 THR H H 110 9.392 8.971 0.421 1
1 1210 . 1 1 1 A 110 110 THR HA H 110 4.617 4.530 0.087 1
1 1215 . 1 1 1 A 110 110 THR C C 110 174.982 173.815 1.167 1
1 1216 . 1 1 1 A 110 110 THR CA C 110 62.075 62.847 -0.772 1
1 1217 . 1 1 1 A 110 110 THR CB C 110 68.950 71.071 -2.121 1
1 1219 . 1 1 1 A 110 110 THR N N 110 121.880 119.497 2.383 1
1 1220 . 1 1 1 A 111 111 ALA H H 111 7.768 6.977 0.791 1
1 1221 . 1 1 1 A 111 111 ALA HA H 111 4.441 4.569 -0.128 1
1 1225 . 1 1 1 A 111 111 ALA C C 111 174.982 175.803 -0.821 1
1 1226 . 1 1 1 A 111 111 ALA CA C 111 53.326 52.313 1.013 1
1 1227 . 1 1 1 A 111 111 ALA CB C 111 21.453 20.979 0.474 1
1 1228 . 1 1 1 A 111 111 ALA N N 111 122.651 121.017 1.634 1
1 1229 . 1 1 1 A 112 112 VAL H H 112 8.790 8.620 0.170 1
1 1230 . 1 1 1 A 112 112 VAL HA H 112 4.202 4.204 -0.002 1
1 1238 . 1 1 1 A 112 112 VAL C C 112 174.829 174.897 -0.068 1
1 1239 . 1 1 1 A 112 112 VAL CA C 112 63.013 62.717 0.296 1
1 1240 . 1 1 1 A 112 112 VAL CB C 112 33.327 32.484 0.843 1
1 1243 . 1 1 1 A 112 112 VAL N N 112 121.880 125.367 -3.487 1
1 1244 . 1 1 1 A 113 113 GLU H H 113 8.237 8.476 -0.239 1
1 1245 . 1 1 1 A 113 113 GLU HA H 113 4.708 4.907 -0.199 1
1 1247 . 1 1 1 A 113 113 GLU C C 113 176.293 174.303 1.990 1
1 1248 . 1 1 1 A 113 113 GLU CA C 113 54.048 54.314 -0.266 1
1 1249 . 1 1 1 A 113 113 GLU CB C 113 33.327 33.301 0.026 1
1 1250 . 1 1 1 A 113 113 GLU N N 113 126.761 127.622 -0.861 1
1 1251 . 1 1 1 A 114 114 ASP H H 114 8.538 8.625 -0.087 1
1 1254 . 1 1 1 A 114 114 ASP C C 114 174.729 176.130 -1.401 1
1 1255 . 1 1 1 A 114 114 ASP CA C 114 56.226 55.263 0.963 1
1 1256 . 1 1 1 A 114 114 ASP CB C 114 43.639 40.888 2.751 1
1 1257 . 1 1 1 A 114 114 ASP N N 114 119.825 124.686 -4.861 1
1 1258 . 1 1 1 A 115 115 ASP H H 115 8.519 8.831 -0.312 1
1 1261 . 1 1 1 A 115 115 ASP C C 115 176.051 174.644 1.407 1
1 1262 . 1 1 1 A 115 115 ASP CA C 115 53.353 56.704 -3.351 1
1 1263 . 1 1 1 A 115 115 ASP CB C 115 41.965 38.607 3.358 1
1 1264 . 1 1 1 A 115 115 ASP N N 115 121.366 119.206 2.160 1
1 1265 . 1 1 1 A 116 116 HIS H H 116 7.306 7.506 -0.200 1
1 1266 . 1 1 1 A 116 116 HIS HA H 116 5.201 4.967 0.234 1
1 1269 . 1 1 1 A 116 116 HIS C C 116 172.478 172.634 -0.156 1
1 1270 . 1 1 1 A 116 116 HIS CA C 116 56.138 54.709 1.429 1
1 1271 . 1 1 1 A 116 116 HIS CB C 116 33.327 31.576 1.751 1
1 1272 . 1 1 1 A 116 116 HIS N N 116 116.743 112.337 4.406 1
1 1273 . 1 1 1 A 117 117 VAL H H 117 9.242 8.889 0.353 1
1 1274 . 1 1 1 A 117 117 VAL HA H 117 4.719 4.295 0.424 1
1 1282 . 1 1 1 A 117 117 VAL C C 117 173.946 175.307 -1.361 1
1 1283 . 1 1 1 A 117 117 VAL CA C 117 59.605 61.655 -2.050 1
1 1284 . 1 1 1 A 117 117 VAL CB C 117 34.577 32.540 2.037 1
1 1287 . 1 1 1 A 117 117 VAL N N 117 113.660 120.275 -6.615 1
1 1288 . 1 1 1 A 118 118 VAL H H 118 8.783 8.379 0.404 1
1 1289 . 1 1 1 A 118 118 VAL HA H 118 4.807 4.954 -0.147 1
1 1291 . 1 1 1 A 118 118 VAL C C 118 175.875 174.271 1.604 1
1 1292 . 1 1 1 A 118 118 VAL CA C 118 62.195 60.666 1.529 1
1 1293 . 1 1 1 A 118 118 VAL CB C 118 32.077 34.054 -1.977 1
1 1294 . 1 1 1 A 118 118 VAL N N 118 124.706 122.414 2.292 1
1 1295 . 1 1 1 A 119 119 VAL H H 119 9.157 8.942 0.215 1
1 1296 . 1 1 1 A 119 119 VAL HA H 119 5.316 5.158 0.158 1
1 1301 . 1 1 1 A 119 119 VAL C C 119 173.913 173.827 0.086 1
1 1302 . 1 1 1 A 119 119 VAL CA C 119 58.325 59.436 -1.111 1
1 1303 . 1 1 1 A 119 119 VAL CB C 119 33.952 35.031 -1.079 1
1 1305 . 1 1 1 A 119 119 VAL N N 119 121.109 128.128 -7.019 1
1 1306 . 1 1 1 A 120 120 ASP H H 120 9.016 8.481 0.535 1
1 1307 . 1 1 1 A 120 120 ASP HA H 120 5.252 5.014 0.238 1
1 1310 . 1 1 1 A 120 120 ASP CA C 120 53.013 53.249 -0.236 1
1 1311 . 1 1 1 A 120 120 ASP CB C 120 44.576 45.056 -0.480 1
1 1312 . 1 1 1 A 120 120 ASP N N 120 121.109 126.367 -5.258 1
1 1313 . 1 1 1 A 121 121 GLY C C 121 174.504 173.571 0.933 1
1 1314 . 1 1 1 A 121 121 GLY CA C 121 45.458 44.484 0.974 1
1 1315 . 1 1 1 A 122 122 ASN H H 122 8.866 8.398 0.468 1
1 1316 . 1 1 1 A 122 122 ASN HA H 122 4.259 5.529 -1.270 1
1 1319 . 1 1 1 A 122 122 ASN C C 122 175.480 175.271 0.209 1
1 1320 . 1 1 1 A 122 122 ASN CA C 122 54.888 51.852 3.036 1
1 1321 . 1 1 1 A 122 122 ASN CB C 122 40.202 41.290 -1.088 1
1 1322 . 1 1 1 A 122 122 ASN N N 122 120.596 119.767 0.829 1
1 1323 . 1 1 1 A 123 123 HIS H H 123 9.025 8.531 0.494 1
1 1324 . 1 1 1 A 123 123 HIS HA H 123 4.092 4.838 -0.746 1
1 1328 . 1 1 1 A 123 123 HIS C C 123 177.372 176.706 0.666 1
1 1329 . 1 1 1 A 123 123 HIS CA C 123 58.950 55.854 3.096 1
1 1330 . 1 1 1 A 123 123 HIS CB C 123 31.140 30.450 0.690 1
1 1332 . 1 1 1 A 123 123 HIS N N 123 123.421 119.568 3.853 1
1 1333 . 1 1 1 A 124 124 MET H H 124 8.344 7.496 0.848 1
1 1334 . 1 1 1 A 124 124 MET HA H 124 4.117 3.846 0.271 1
1 1342 . 1 1 1 A 124 124 MET CA C 124 58.950 58.258 0.692 1
1 1343 . 1 1 1 A 124 124 MET CB C 124 32.702 32.289 0.413 1
1 1346 . 1 1 1 A 124 124 MET N N 124 128.816 119.664 9.152 1
1 1355 . 1 1 1 A 125 125 LEU C C 125 177.920 175.329 2.591 1
1 1356 . 1 1 1 A 125 125 LEU CA C 125 53.511 54.645 -1.134 1
1 1357 . 1 1 1 A 125 125 LEU CB C 125 41.139 42.165 -1.026 1
1 1360 . 1 1 1 A 126 126 ALA H H 126 8.190 8.544 -0.354 1
1 1361 . 1 1 1 A 126 126 ALA HA H 126 4.038 4.651 -0.613 1
1 1365 . 1 1 1 A 126 126 ALA C C 126 179.088 176.976 2.112 1
1 1366 . 1 1 1 A 126 126 ALA CA C 126 54.263 51.026 3.237 1
1 1367 . 1 1 1 A 126 126 ALA CB C 126 18.640 21.599 -2.959 1
1 1368 . 1 1 1 A 126 126 ALA N N 126 125.476 121.203 4.273 1
1 1369 . 1 1 1 A 127 127 GLY H H 127 9.586 8.825 0.761 1
1 1370 . 1 1 1 A 127 127 GLY HA2 H 127 3.678 3.716 -0.038 1
1 1371 . 1 1 1 A 127 127 GLY HA3 H 127 4.295 3.721 0.574 1
1 1372 . 1 1 1 A 127 127 GLY C C 127 173.660 174.437 -0.777 1
1 1373 . 1 1 1 A 127 127 GLY CA C 127 45.826 46.334 -0.508 1
1 1374 . 1 1 1 A 127 127 GLY N N 127 109.550 108.608 0.942 1
1 1375 . 1 1 1 A 128 128 GLN H H 128 7.626 7.905 -0.279 1
1 1376 . 1 1 1 A 128 128 GLN HA H 128 4.498 4.427 0.071 1
1 1379 . 1 1 1 A 128 128 GLN C C 128 174.945 174.873 0.072 1
1 1380 . 1 1 1 A 128 128 GLN CA C 128 54.971 54.555 0.416 1
1 1381 . 1 1 1 A 128 128 GLN CB C 128 27.643 27.499 0.144 1
1 1383 . 1 1 1 A 128 128 GLN N N 128 117.256 120.959 -3.703 1
1 1384 . 1 1 1 A 129 129 ASN H H 129 8.777 8.147 0.630 1
1 1385 . 1 1 1 A 129 129 ASN HA H 129 4.951 4.896 0.055 1
1 1388 . 1 1 1 A 129 129 ASN C C 129 175.131 175.204 -0.073 1
1 1389 . 1 1 1 A 129 129 ASN CA C 129 52.701 53.288 -0.587 1
1 1390 . 1 1 1 A 129 129 ASN CB C 129 38.014 38.575 -0.561 1
1 1391 . 1 1 1 A 129 129 ASN N N 129 122.137 121.477 0.660 1
1 1392 . 1 1 1 A 130 130 LEU H H 130 8.836 9.197 -0.361 1
1 1393 . 1 1 1 A 130 130 LEU HA H 130 4.988 5.084 -0.096 1
1 1403 . 1 1 1 A 130 130 LEU C C 130 176.135 176.647 -0.512 1
1 1404 . 1 1 1 A 130 130 LEU CA C 130 53.638 53.239 0.399 1
1 1405 . 1 1 1 A 130 130 LEU CB C 130 46.764 45.282 1.482 1
1 1408 . 1 1 1 A 130 130 LEU N N 130 120.596 125.396 -4.800 1
1 1409 . 1 1 1 A 131 131 LYS H H 131 8.927 8.504 0.423 1
1 1410 . 1 1 1 A 131 131 LYS HA H 131 5.003 4.978 0.025 1
1 1414 . 1 1 1 A 131 131 LYS C C 131 175.596 175.513 0.083 1
1 1415 . 1 1 1 A 131 131 LYS CA C 131 55.201 54.606 0.595 1
1 1416 . 1 1 1 A 131 131 LYS CB C 131 34.264 35.477 -1.213 1
1 1418 . 1 1 1 A 131 131 LYS N N 131 121.366 118.778 2.588 1
1 1419 . 1 1 1 A 132 132 PHE H H 132 9.541 8.318 1.223 1
1 1420 . 1 1 1 A 132 132 PHE HA H 132 5.517 5.597 -0.080 1
1 1424 . 1 1 1 A 132 132 PHE C C 132 175.805 172.314 3.491 1
1 1425 . 1 1 1 A 132 132 PHE CA C 132 56.763 55.918 0.845 1
1 1426 . 1 1 1 A 132 132 PHE CB C 132 42.389 42.101 0.288 1
1 1428 . 1 1 1 A 132 132 PHE N N 132 124.706 117.101 7.605 1
1 1429 . 1 1 1 A 133 133 ASN H H 133 8.787 8.908 -0.121 1
1 1430 . 1 1 1 A 133 133 ASN HA H 133 5.340 5.338 0.002 1
1 1432 . 1 1 1 A 133 133 ASN C C 133 174.504 174.739 -0.235 1
1 1433 . 1 1 1 A 133 133 ASN CA C 133 53.951 53.464 0.487 1
1 1434 . 1 1 1 A 133 133 ASN CB C 133 41.451 40.877 0.574 1
1 1435 . 1 1 1 A 133 133 ASN N N 133 121.623 118.547 3.076 1
1 1436 . 1 1 1 A 134 134 VAL H H 134 8.863 9.608 -0.745 1
1 1437 . 1 1 1 A 134 134 VAL HA H 134 4.912 5.157 -0.245 1
1 1445 . 1 1 1 A 134 134 VAL C C 134 173.597 175.084 -1.487 1
1 1446 . 1 1 1 A 134 134 VAL CA C 134 60.513 60.512 0.001 1
1 1447 . 1 1 1 A 134 134 VAL CB C 134 34.889 35.201 -0.312 1
1 1450 . 1 1 1 A 134 134 VAL N N 134 121.623 123.567 -1.944 1
1 1451 . 1 1 1 A 135 135 GLU H H 135 8.964 8.774 0.190 1
1 1452 . 1 1 1 A 135 135 GLU HA H 135 5.315 5.276 0.039 1
1 1456 . 1 1 1 A 135 135 GLU C C 135 175.666 175.455 0.211 1
1 1457 . 1 1 1 A 135 135 GLU CA C 135 54.263 54.868 -0.605 1
1 1458 . 1 1 1 A 135 135 GLU CB C 135 33.015 32.493 0.522 1
1 1460 . 1 1 1 A 135 135 GLU N N 135 124.706 125.086 -0.380 1
1 1461 . 1 1 1 A 136 136 VAL H H 136 8.354 8.682 -0.328 1
1 1462 . 1 1 1 A 136 136 VAL HA H 136 4.142 4.089 0.053 1
1 1467 . 1 1 1 A 136 136 VAL C C 136 176.177 175.848 0.329 1
1 1468 . 1 1 1 A 136 136 VAL CA C 136 63.013 63.670 -0.657 1
1 1469 . 1 1 1 A 136 136 VAL CB C 136 30.515 32.154 -1.639 1
1 1471 . 1 1 1 A 136 136 VAL N N 136 125.733 125.238 0.495 1
1 1472 . 1 1 1 A 137 137 VAL H H 137 8.943 8.905 0.038 1
1 1473 . 1 1 1 A 137 137 VAL HA H 137 4.079 4.232 -0.153 1
1 1478 . 1 1 1 A 137 137 VAL C C 137 175.291 176.029 -0.738 1
1 1479 . 1 1 1 A 137 137 VAL CA C 137 64.575 63.382 1.193 1
1 1480 . 1 1 1 A 137 137 VAL CB C 137 33.639 33.392 0.247 1
1 1482 . 1 1 1 A 137 137 VAL N N 137 130.357 126.340 4.017 1
1 1483 . 1 1 1 A 138 138 ALA H H 138 7.775 7.625 0.150 1
1 1484 . 1 1 1 A 138 138 ALA HA H 138 4.578 4.794 -0.216 1
1 1488 . 1 1 1 A 138 138 ALA C C 138 174.475 175.233 -0.758 1
1 1489 . 1 1 1 A 138 138 ALA CA C 138 52.388 51.638 0.750 1
1 1490 . 1 1 1 A 138 138 ALA CB C 138 22.078 22.977 -0.899 1
1 1491 . 1 1 1 A 138 138 ALA N N 138 118.541 119.139 -0.598 1
1 1492 . 1 1 1 A 139 139 ILE H H 139 8.132 8.469 -0.337 1
1 1493 . 1 1 1 A 139 139 ILE HA H 139 4.704 4.776 -0.072 1
1 1502 . 1 1 1 A 139 139 ILE C C 139 173.806 174.878 -1.072 1
1 1503 . 1 1 1 A 139 139 ILE CA C 139 61.576 61.089 0.487 1
1 1504 . 1 1 1 A 139 139 ILE CB C 139 43.326 40.311 3.015 1
1 1508 . 1 1 1 A 139 139 ILE N N 139 118.798 119.983 -1.185 1
1 1509 . 1 1 1 A 140 140 ARG H H 140 9.037 8.919 0.118 1
1 1510 . 1 1 1 A 140 140 ARG HA H 140 4.831 5.042 -0.211 1
1 1513 . 1 1 1 A 140 140 ARG C C 140 174.225 175.116 -0.891 1
1 1514 . 1 1 1 A 140 140 ARG CA C 140 54.207 53.830 0.377 1
1 1515 . 1 1 1 A 140 140 ARG CB C 140 32.804 34.385 -1.581 1
1 1516 . 1 1 1 A 140 140 ARG N N 140 122.137 126.228 -4.091 1
1 1517 . 1 1 1 A 141 141 GLU H H 141 8.623 8.514 0.109 1
1 1518 . 1 1 1 A 141 141 GLU HA H 141 4.343 4.829 -0.486 1
1 1521 . 1 1 1 A 141 141 GLU C C 141 177.339 176.167 1.172 1
1 1522 . 1 1 1 A 141 141 GLU CA C 141 57.076 55.877 1.199 1
1 1523 . 1 1 1 A 141 141 GLU CB C 141 30.202 30.824 -0.622 1
1 1525 . 1 1 1 A 141 141 GLU N N 141 119.055 119.659 -0.604 1
1 1526 . 1 1 1 A 142 142 ALA H H 142 8.535 8.633 -0.098 1
1 1527 . 1 1 1 A 142 142 ALA HA H 142 4.458 4.743 -0.285 1
1 1531 . 1 1 1 A 142 142 ALA C C 142 178.498 177.630 0.868 1
1 1532 . 1 1 1 A 142 142 ALA CA C 142 51.138 51.376 -0.238 1
1 1533 . 1 1 1 A 142 142 ALA CB C 142 21.140 20.495 0.645 1
1 1534 . 1 1 1 A 142 142 ALA N N 142 126.761 125.141 1.620 1
1 1535 . 1 1 1 A 143 143 THR H H 143 9.600 8.740 0.860 1
1 1536 . 1 1 1 A 143 143 THR HA H 143 4.444 4.556 -0.112 1
1 1541 . 1 1 1 A 143 143 THR C C 143 175.317 176.289 -0.972 1
1 1542 . 1 1 1 A 143 143 THR CA C 143 60.513 61.949 -1.436 1
1 1543 . 1 1 1 A 143 143 THR CB C 143 70.705 69.472 1.233 1
1 1545 . 1 1 1 A 143 143 THR N N 143 114.174 115.314 -1.140 1
1 1546 . 1 1 1 A 144 144 GLU H H 144 8.888 8.994 -0.106 1
1 1547 . 1 1 1 A 144 144 GLU HA H 144 3.890 3.974 -0.084 1
1 1551 . 1 1 1 A 144 144 GLU C C 144 179.510 178.715 0.795 1
1 1552 . 1 1 1 A 144 144 GLU CA C 144 60.200 59.782 0.418 1
1 1553 . 1 1 1 A 144 144 GLU CB C 144 29.577 29.524 0.053 1
1 1555 . 1 1 1 A 144 144 GLU N N 144 120.082 123.576 -3.494 1
1 1556 . 1 1 1 A 145 145 GLU H H 145 8.406 7.968 0.438 1
1 1557 . 1 1 1 A 145 145 GLU HA H 145 3.972 3.849 0.123 1
1 1561 . 1 1 1 A 145 145 GLU C C 145 178.610 178.876 -0.266 1
1 1562 . 1 1 1 A 145 145 GLU CA C 145 59.888 59.073 0.815 1
1 1563 . 1 1 1 A 145 145 GLU CB C 145 29.577 29.205 0.372 1
1 1565 . 1 1 1 A 145 145 GLU N N 145 119.311 119.461 -0.150 1
1 1566 . 1 1 1 A 146 146 GLU H H 146 7.603 8.082 -0.479 1
1 1567 . 1 1 1 A 146 146 GLU HA H 146 3.934 4.050 -0.116 1
1 1571 . 1 1 1 A 146 146 GLU C C 146 179.173 178.386 0.787 1
1 1572 . 1 1 1 A 146 146 GLU CA C 146 59.263 58.931 0.332 1
1 1573 . 1 1 1 A 146 146 GLU CB C 146 29.577 29.309 0.268 1
1 1575 . 1 1 1 A 146 146 GLU N N 146 120.596 119.692 0.904 1
1 1576 . 1 1 1 A 147 147 LEU H H 147 7.936 7.974 -0.038 1
1 1577 . 1 1 1 A 147 147 LEU HA H 147 3.741 3.999 -0.258 1
1 1587 . 1 1 1 A 147 147 LEU C C 147 179.408 178.591 0.817 1
1 1588 . 1 1 1 A 147 147 LEU CA C 147 57.388 55.853 1.535 1
1 1589 . 1 1 1 A 147 147 LEU CB C 147 41.139 41.946 -0.807 1
1 1593 . 1 1 1 A 147 147 LEU N N 147 116.828 119.697 -2.869 1
1 1594 . 1 1 1 A 148 148 ALA H H 148 7.902 7.494 0.408 1
1 1595 . 1 1 1 A 148 148 ALA HA H 148 4.030 3.950 0.080 1
1 1599 . 1 1 1 A 148 148 ALA C C 148 179.791 179.478 0.313 1
1 1600 . 1 1 1 A 148 148 ALA CA C 148 54.888 54.909 -0.021 1
1 1601 . 1 1 1 A 148 148 ALA CB C 148 18.015 18.217 -0.202 1
1 1602 . 1 1 1 A 148 148 ALA N N 148 121.109 121.553 -0.444 1
1 1603 . 1 1 1 A 149 149 HIS H H 149 7.815 6.840 0.975 1
1 1604 . 1 1 1 A 149 149 HIS HA H 149 4.568 4.416 0.152 1
1 1609 . 1 1 1 A 149 149 HIS C C 149 176.135 174.595 1.540 1
1 1610 . 1 1 1 A 149 149 HIS CA C 149 55.826 55.697 0.129 1
1 1611 . 1 1 1 A 149 149 HIS CB C 149 30.515 29.885 0.630 1
1 1614 . 1 1 1 A 149 149 HIS N N 149 113.660 112.090 1.570 1
1 1615 . 1 1 1 A 150 150 GLY H H 150 8.176 8.122 0.054 1
1 1616 . 1 1 1 A 150 150 GLY HA2 H 150 3.313 3.546 -0.233 1
1 1617 . 1 1 1 A 150 150 GLY HA3 H 150 3.997 3.585 0.412 1
1 1618 . 1 1 1 A 150 150 GLY C C 150 173.378 173.562 -0.184 1
1 1619 . 1 1 1 A 150 150 GLY CA C 150 46.139 46.315 -0.176 1
1 1620 . 1 1 1 A 150 150 GLY N N 150 109.037 108.792 0.245 1
1 1621 . 1 1 1 A 151 151 HIS H H 151 7.630 8.323 -0.693 1
1 1622 . 1 1 1 A 151 151 HIS HA H 151 4.651 5.022 -0.371 1
1 1627 . 1 1 1 A 151 151 HIS C C 151 173.225 173.122 0.103 1
1 1628 . 1 1 1 A 151 151 HIS CA C 151 54.576 54.317 0.259 1
1 1629 . 1 1 1 A 151 151 HIS CB C 151 31.765 34.257 -2.492 1
1 1632 . 1 1 1 A 151 151 HIS N N 151 114.174 116.843 -2.669 1
1 1633 . 1 1 1 A 152 152 VAL H H 152 8.054 8.847 -0.793 1
1 1634 . 1 1 1 A 152 152 VAL HA H 152 4.032 4.815 -0.783 1
1 1639 . 1 1 1 A 152 152 VAL C C 152 175.898 175.025 0.873 1
1 1640 . 1 1 1 A 152 152 VAL CA C 152 62.075 59.517 2.558 1
1 1641 . 1 1 1 A 152 152 VAL CB C 152 32.702 34.258 -1.556 1
1 1643 . 1 1 1 A 152 152 VAL N N 152 118.284 119.875 -1.591 1
1 1644 . 1 1 1 A 153 153 HIS H H 153 9.897 9.066 0.831 1
1 1645 . 1 1 1 A 153 153 HIS HA H 153 4.733 4.222 0.511 1
1 1647 . 1 1 1 A 153 153 HIS C C 153 175.713 174.998 0.715 1
1 1648 . 1 1 1 A 153 153 HIS CA C 153 59.587 56.610 2.977 1
1 1649 . 1 1 1 A 153 153 HIS CB C 153 30.515 27.192 3.323 1
1 1650 . 1 1 1 A 153 153 HIS N N 153 126.761 127.516 -0.755 1
1 1651 . 1 1 1 A 154 154 GLY H H 154 8.516 8.261 0.255 1
1 1652 . 1 1 1 A 154 154 GLY HA2 H 154 3.885 4.036 -0.151 1
1 1653 . 1 1 1 A 154 154 GLY C C 154 173.885 175.168 -1.283 1
1 1654 . 1 1 1 A 154 154 GLY CA C 154 45.201 46.343 -1.142 1
1 1655 . 1 1 1 A 154 154 GLY N N 154 111.605 106.213 5.392 1
1 1656 . 1 1 1 A 155 155 ALA H H 155 8.191 8.101 0.090 1
1 1657 . 1 1 1 A 155 155 ALA HA H 155 4.181 4.110 0.071 1
1 1661 . 1 1 1 A 155 155 ALA C C 155 177.711 178.469 -0.758 1
1 1662 . 1 1 1 A 155 155 ALA CA C 155 52.701 54.643 -1.942 1
1 1663 . 1 1 1 A 155 155 ALA CB C 155 19.265 18.260 1.005 1
1 1664 . 1 1 1 A 155 155 ALA N N 155 123.678 122.670 1.008 1
1 1665 . 1 1 1 A 156 156 HIS H H 156 8.323 8.463 -0.140 1
1 1666 . 1 1 1 A 156 156 HIS HA H 156 4.540 4.328 0.212 1
1 1671 . 1 1 1 A 156 156 HIS C C 156 174.876 176.703 -1.827 1
1 1672 . 1 1 1 A 156 156 HIS CA C 156 55.784 59.945 -4.161 1
1 1673 . 1 1 1 A 156 156 HIS CB C 156 29.974 29.907 0.067 1
1 1676 . 1 1 1 A 156 156 HIS N N 156 117.513 117.512 0.001 1
1 14 . 2 1 1 A 2 2 LYS H H 2 7.546 8.760 -1.214 1
1 15 . 2 1 1 A 2 2 LYS HA H 2 4.844 5.005 -0.161 1
1 21 . 2 1 1 A 2 2 LYS C C 2 176.340 174.908 1.432 1
1 22 . 2 1 1 A 2 2 LYS CA C 2 53.718 54.909 -1.191 1
1 23 . 2 1 1 A 2 2 LYS CB C 2 36.452 34.597 1.855 1
1 27 . 2 1 1 A 2 2 LYS N N 2 119.825 118.997 0.828 1
1 28 . 2 1 1 A 3 3 VAL H H 3 8.834 8.209 0.625 1
1 29 . 2 1 1 A 3 3 VAL HA H 3 2.874 4.022 -1.148 1
1 37 . 2 1 1 A 3 3 VAL C C 3 175.062 174.677 0.385 1
1 38 . 2 1 1 A 3 3 VAL CA C 3 66.450 62.909 3.541 1
1 39 . 2 1 1 A 3 3 VAL CB C 3 31.140 31.995 -0.855 1
1 42 . 2 1 1 A 3 3 VAL N N 3 120.082 120.690 -0.608 1
1 43 . 2 1 1 A 4 4 ALA H H 4 6.691 8.617 -1.926 1
1 44 . 2 1 1 A 4 4 ALA HA H 4 4.303 4.517 -0.214 1
1 48 . 2 1 1 A 4 4 ALA C C 4 174.248 175.369 -1.121 1
1 49 . 2 1 1 A 4 4 ALA CA C 4 50.513 50.617 -0.104 1
1 50 . 2 1 1 A 4 4 ALA CB C 4 22.078 23.127 -1.049 1
1 51 . 2 1 1 A 4 4 ALA N N 4 129.329 127.564 1.765 1
1 52 . 2 1 1 A 5 5 LYS H H 5 8.681 8.446 0.235 1
1 53 . 2 1 1 A 5 5 LYS HA H 5 3.865 4.136 -0.271 1
1 60 . 2 1 1 A 5 5 LYS C C 5 175.271 176.892 -1.621 1
1 61 . 2 1 1 A 5 5 LYS CA C 5 57.700 56.923 0.777 1
1 62 . 2 1 1 A 5 5 LYS CB C 5 32.390 32.569 -0.179 1
1 66 . 2 1 1 A 5 5 LYS N N 5 118.284 121.379 -3.095 1
1 67 . 2 1 1 A 6 6 ASP H H 6 8.799 8.824 -0.025 1
1 68 . 2 1 1 A 6 6 ASP HA H 6 4.141 4.513 -0.372 1
1 71 . 2 1 1 A 6 6 ASP C C 6 173.435 174.792 -1.357 1
1 72 . 2 1 1 A 6 6 ASP CA C 6 57.700 55.641 2.059 1
1 73 . 2 1 1 A 6 6 ASP CB C 6 37.702 39.742 -2.040 1
1 74 . 2 1 1 A 6 6 ASP N N 6 115.201 120.432 -5.231 1
1 75 . 2 1 1 A 7 7 LEU H H 7 7.481 7.573 -0.092 1
1 76 . 2 1 1 A 7 7 LEU HA H 7 4.745 4.915 -0.170 1
1 86 . 2 1 1 A 7 7 LEU C C 7 175.945 175.846 0.099 1
1 87 . 2 1 1 A 7 7 LEU CA C 7 53.587 53.923 -0.336 1
1 88 . 2 1 1 A 7 7 LEU CB C 7 42.701 44.235 -1.534 1
1 92 . 2 1 1 A 7 7 LEU N N 7 117.000 119.457 -2.457 1
1 93 . 2 1 1 A 8 8 VAL H H 8 8.747 8.553 0.194 1
1 94 . 2 1 1 A 8 8 VAL HA H 8 4.460 4.051 0.409 1
1 102 . 2 1 1 A 8 8 VAL C C 8 175.247 176.155 -0.908 1
1 103 . 2 1 1 A 8 8 VAL CA C 8 62.075 61.968 0.107 1
1 104 . 2 1 1 A 8 8 VAL CB C 8 31.452 32.365 -0.913 1
1 107 . 2 1 1 A 8 8 VAL N N 8 120.596 124.060 -3.464 1
1 108 . 2 1 1 A 9 9 VAL H H 9 8.724 8.322 0.402 1
1 109 . 2 1 1 A 9 9 VAL HA H 9 4.352 5.073 -0.721 1
1 117 . 2 1 1 A 9 9 VAL C C 9 174.248 174.998 -0.750 1
1 118 . 2 1 1 A 9 9 VAL CA C 9 60.728 61.023 -0.295 1
1 119 . 2 1 1 A 9 9 VAL CB C 9 33.952 35.086 -1.134 1
1 122 . 2 1 1 A 9 9 VAL N N 9 133.439 124.393 9.046 1
1 123 . 2 1 1 A 10 10 SER H H 10 8.789 8.622 0.167 1
1 124 . 2 1 1 A 10 10 SER HA H 10 5.821 5.330 0.491 1
1 126 . 2 1 1 A 10 10 SER C C 10 173.621 173.833 -0.212 1
1 127 . 2 1 1 A 10 10 SER CA C 10 56.451 56.703 -0.252 1
1 128 . 2 1 1 A 10 10 SER CB C 10 63.638 64.846 -1.208 1
1 129 . 2 1 1 A 10 10 SER N N 10 121.109 121.645 -0.536 1
1 130 . 2 1 1 A 11 11 LEU H H 11 10.036 8.981 1.055 1
1 131 . 2 1 1 A 11 11 LEU HA H 11 5.215 5.756 -0.541 1
1 141 . 2 1 1 A 11 11 LEU C C 11 174.945 175.142 -0.197 1
1 142 . 2 1 1 A 11 11 LEU CA C 11 53.638 53.503 0.135 1
1 143 . 2 1 1 A 11 11 LEU CB C 11 47.389 44.759 2.630 1
1 147 . 2 1 1 A 11 11 LEU N N 11 127.788 122.643 5.145 1
1 148 . 2 1 1 A 12 12 ALA H H 12 8.867 8.912 -0.045 1
1 149 . 2 1 1 A 12 12 ALA HA H 12 4.913 4.665 0.248 1
1 153 . 2 1 1 A 12 12 ALA C C 12 176.585 176.731 -0.146 1
1 154 . 2 1 1 A 12 12 ALA CA C 12 50.201 52.086 -1.885 1
1 155 . 2 1 1 A 12 12 ALA CB C 12 21.140 19.834 1.306 1
1 156 . 2 1 1 A 12 12 ALA N N 12 127.017 128.224 -1.207 1
1 157 . 2 1 1 A 13 13 TYR H H 13 8.720 8.244 0.476 1
1 158 . 2 1 1 A 13 13 TYR HA H 13 5.895 5.552 0.343 1
1 163 . 2 1 1 A 13 13 TYR C C 13 174.054 172.782 1.272 1
1 164 . 2 1 1 A 13 13 TYR CA C 13 56.451 56.001 0.450 1
1 165 . 2 1 1 A 13 13 TYR CB C 13 41.451 41.347 0.104 1
1 168 . 2 1 1 A 13 13 TYR N N 13 117.000 117.069 -0.069 1
1 169 . 2 1 1 A 14 14 GLN H H 14 8.596 8.515 0.081 1
1 170 . 2 1 1 A 14 14 GLN HA H 14 4.571 5.106 -0.535 1
1 173 . 2 1 1 A 14 14 GLN C C 14 174.532 174.096 0.436 1
1 174 . 2 1 1 A 14 14 GLN CA C 14 55.707 54.357 1.350 1
1 175 . 2 1 1 A 14 14 GLN CB C 14 33.102 31.766 1.336 1
1 177 . 2 1 1 A 14 14 GLN N N 14 116.486 119.333 -2.847 1
1 178 . 2 1 1 A 15 15 VAL H H 15 8.529 8.550 -0.021 1
1 179 . 2 1 1 A 15 15 VAL HA H 15 4.708 5.299 -0.591 1
1 187 . 2 1 1 A 15 15 VAL C C 15 173.481 173.346 0.135 1
1 188 . 2 1 1 A 15 15 VAL CA C 15 59.718 59.596 0.122 1
1 189 . 2 1 1 A 15 15 VAL CB C 15 33.483 36.043 -2.560 1
1 192 . 2 1 1 A 15 15 VAL N N 15 120.596 120.244 0.352 1
1 193 . 2 1 1 A 16 16 ARG H H 16 8.695 8.627 0.068 1
1 194 . 2 1 1 A 16 16 ARG HA H 16 5.661 5.516 0.145 1
1 199 . 2 1 1 A 16 16 ARG C C 16 176.697 175.596 1.101 1
1 200 . 2 1 1 A 16 16 ARG CA C 16 53.638 54.136 -0.498 1
1 201 . 2 1 1 A 16 16 ARG CB C 16 34.889 34.120 0.769 1
1 203 . 2 1 1 A 16 16 ARG N N 16 126.247 127.006 -0.759 1
1 204 . 2 1 1 A 17 17 THR H H 17 8.383 8.881 -0.498 1
1 205 . 2 1 1 A 17 17 THR HA H 17 4.650 4.777 -0.127 1
1 210 . 2 1 1 A 17 17 THR C C 17 177.874 175.612 2.262 1
1 211 . 2 1 1 A 17 17 THR CA C 17 61.138 60.524 0.614 1
1 212 . 2 1 1 A 17 17 THR CB C 17 70.221 70.964 -0.743 1
1 214 . 2 1 1 A 17 17 THR N N 17 109.293 113.755 -4.462 1
1 215 . 2 1 1 A 18 18 GLU H H 18 9.224 9.074 0.150 1
1 216 . 2 1 1 A 18 18 GLU HA H 18 3.878 3.951 -0.073 1
1 221 . 2 1 1 A 18 18 GLU C C 18 176.754 177.771 -1.017 1
1 222 . 2 1 1 A 18 18 GLU CA C 18 59.888 59.694 0.194 1
1 223 . 2 1 1 A 18 18 GLU CB C 18 29.577 29.398 0.179 1
1 225 . 2 1 1 A 18 18 GLU N N 18 121.880 122.240 -0.360 1
1 226 . 2 1 1 A 19 19 ASP H H 19 8.002 7.983 0.019 1
1 227 . 2 1 1 A 19 19 ASP HA H 19 4.533 4.530 0.003 1
1 229 . 2 1 1 A 19 19 ASP C C 19 174.560 176.497 -1.937 1
1 230 . 2 1 1 A 19 19 ASP CA C 19 53.638 54.251 -0.613 1
1 231 . 2 1 1 A 19 19 ASP CB C 19 40.202 41.086 -0.884 1
1 232 . 2 1 1 A 19 19 ASP N N 19 115.458 116.191 -0.733 1
1 233 . 2 1 1 A 20 20 GLY H H 20 8.223 9.470 -1.247 1
1 234 . 2 1 1 A 20 20 GLY HA2 H 20 3.620 3.884 -0.264 1
1 235 . 2 1 1 A 20 20 GLY HA3 H 20 4.236 3.888 0.348 1
1 236 . 2 1 1 A 20 20 GLY C C 20 174.054 174.043 0.011 1
1 237 . 2 1 1 A 20 20 GLY CA C 20 45.618 46.148 -0.530 1
1 238 . 2 1 1 A 20 20 GLY N N 20 108.523 109.089 -0.566 1
1 239 . 2 1 1 A 21 21 VAL H H 21 7.359 7.391 -0.032 1
1 240 . 2 1 1 A 21 21 VAL HA H 21 3.733 4.760 -1.027 1
1 248 . 2 1 1 A 21 21 VAL C C 21 175.364 174.069 1.295 1
1 249 . 2 1 1 A 21 21 VAL CA C 21 63.325 59.330 3.995 1
1 250 . 2 1 1 A 21 21 VAL CB C 21 31.765 35.129 -3.364 1
1 253 . 2 1 1 A 21 21 VAL N N 21 123.678 115.386 8.292 1
1 254 . 2 1 1 A 22 22 LEU H H 22 8.498 8.794 -0.296 1
1 255 . 2 1 1 A 22 22 LEU HA H 22 4.424 4.953 -0.529 1
1 262 . 2 1 1 A 22 22 LEU C C 22 176.665 175.627 1.038 1
1 263 . 2 1 1 A 22 22 LEU CA C 22 55.826 54.361 1.465 1
1 264 . 2 1 1 A 22 22 LEU CB C 22 42.389 42.310 0.079 1
1 267 . 2 1 1 A 22 22 LEU N N 22 128.045 125.833 2.212 1
1 268 . 2 1 1 A 23 23 VAL H H 23 8.991 8.531 0.460 1
1 269 . 2 1 1 A 23 23 VAL HA H 23 4.303 3.950 0.353 1
1 274 . 2 1 1 A 23 23 VAL C C 23 175.347 175.546 -0.199 1
1 275 . 2 1 1 A 23 23 VAL CA C 23 62.388 64.442 -2.054 1
1 276 . 2 1 1 A 23 23 VAL CB C 23 33.015 32.495 0.520 1
1 278 . 2 1 1 A 23 23 VAL N N 23 124.706 128.017 -3.311 1
1 279 . 2 1 1 A 24 24 ASP H H 24 7.579 8.073 -0.494 1
1 280 . 2 1 1 A 24 24 ASP HA H 24 4.807 5.026 -0.219 1
1 283 . 2 1 1 A 24 24 ASP C C 24 173.225 174.243 -1.018 1
1 284 . 2 1 1 A 24 24 ASP CA C 24 53.881 53.123 0.758 1
1 285 . 2 1 1 A 24 24 ASP CB C 24 43.639 44.590 -0.951 1
1 286 . 2 1 1 A 24 24 ASP N N 24 116.486 117.158 -0.672 1
1 287 . 2 1 1 A 25 25 GLU H H 25 8.283 8.954 -0.671 1
1 288 . 2 1 1 A 25 25 GLU HA H 25 4.565 5.093 -0.528 1
1 293 . 2 1 1 A 25 25 GLU C C 25 177.598 173.928 3.670 1
1 294 . 2 1 1 A 25 25 GLU CA C 25 55.513 54.852 0.661 1
1 295 . 2 1 1 A 25 25 GLU CB C 25 33.327 33.462 -0.135 1
1 297 . 2 1 1 A 25 25 GLU N N 25 118.284 121.275 -2.991 1
1 298 . 2 1 1 A 26 26 SER H H 26 8.062 8.235 -0.173 1
1 299 . 2 1 1 A 26 26 SER HA H 26 4.835 4.840 -0.005 1
1 302 . 2 1 1 A 26 26 SER CA C 26 55.961 54.486 1.475 1
1 303 . 2 1 1 A 26 26 SER CB C 26 65.200 65.005 0.195 1
1 304 . 2 1 1 A 26 26 SER N N 26 118.798 117.701 1.097 1
1 305 . 2 1 1 A 27 27 PRO HA H 27 4.697 4.593 0.104 1
1 312 . 2 1 1 A 27 27 PRO C C 27 177.130 177.128 0.002 1
1 313 . 2 1 1 A 27 27 PRO CA C 27 61.946 62.535 -0.589 1
1 314 . 2 1 1 A 27 27 PRO CB C 27 33.015 32.911 0.104 1
1 317 . 2 1 1 A 28 28 VAL H H 28 8.473 8.862 -0.389 1
1 318 . 2 1 1 A 28 28 VAL HA H 28 3.463 3.944 -0.481 1
1 326 . 2 1 1 A 28 28 VAL C C 28 176.107 177.066 -0.959 1
1 327 . 2 1 1 A 28 28 VAL CA C 28 65.825 64.199 1.626 1
1 328 . 2 1 1 A 28 28 VAL CB C 28 31.765 31.751 0.014 1
1 331 . 2 1 1 A 28 28 VAL N N 28 118.798 123.176 -4.378 1
1 332 . 2 1 1 A 29 29 SER H H 29 7.449 7.994 -0.545 1
1 333 . 2 1 1 A 29 29 SER HA H 29 4.177 4.396 -0.219 1
1 336 . 2 1 1 A 29 29 SER C C 29 174.672 174.963 -0.291 1
1 337 . 2 1 1 A 29 29 SER CA C 29 58.638 59.848 -1.210 1
1 338 . 2 1 1 A 29 29 SER CB C 29 63.325 63.772 -0.447 1
1 339 . 2 1 1 A 29 29 SER N N 29 108.780 114.374 -5.594 1
1 340 . 2 1 1 A 30 30 ALA H H 30 7.555 7.987 -0.432 1
1 341 . 2 1 1 A 30 30 ALA HA H 30 4.613 4.761 -0.148 1
1 345 . 2 1 1 A 30 30 ALA CA C 30 50.826 49.957 0.869 1
1 346 . 2 1 1 A 30 30 ALA CB C 30 18.328 19.571 -1.243 1
1 347 . 2 1 1 A 30 30 ALA N N 30 125.476 123.652 1.824 1
1 348 . 2 1 1 A 31 31 PRO HA H 31 4.401 5.059 -0.658 1
1 355 . 2 1 1 A 31 31 PRO C C 31 175.898 176.216 -0.318 1
1 356 . 2 1 1 A 31 31 PRO CA C 31 62.994 62.595 0.399 1
1 357 . 2 1 1 A 31 31 PRO CB C 31 33.015 32.464 0.551 1
1 360 . 2 1 1 A 32 32 LEU H H 32 8.823 8.451 0.372 1
1 361 . 2 1 1 A 32 32 LEU HA H 32 4.533 4.803 -0.270 1
1 371 . 2 1 1 A 32 32 LEU C C 32 175.387 174.755 0.632 1
1 372 . 2 1 1 A 32 32 LEU CA C 32 54.888 54.676 0.212 1
1 373 . 2 1 1 A 32 32 LEU CB C 32 43.951 42.700 1.251 1
1 377 . 2 1 1 A 32 32 LEU N N 32 123.164 122.804 0.360 1
1 378 . 2 1 1 A 33 33 ASP H H 33 8.344 8.491 -0.147 1
1 379 . 2 1 1 A 33 33 ASP HA H 33 6.007 5.359 0.648 1
1 382 . 2 1 1 A 33 33 ASP C C 33 175.945 175.670 0.275 1
1 383 . 2 1 1 A 33 33 ASP CA C 33 52.701 54.558 -1.857 1
1 384 . 2 1 1 A 33 33 ASP CB C 33 42.076 41.401 0.675 1
1 385 . 2 1 1 A 33 33 ASP N N 33 127.788 127.015 0.773 1
1 386 . 2 1 1 A 34 34 TYR H H 34 9.256 8.757 0.499 1
1 387 . 2 1 1 A 34 34 TYR HA H 34 4.745 5.482 -0.737 1
1 390 . 2 1 1 A 34 34 TYR CA C 34 56.019 55.391 0.628 1
1 391 . 2 1 1 A 34 34 TYR CB C 34 42.076 41.224 0.852 1
1 393 . 2 1 1 A 34 34 TYR N N 34 121.109 120.789 0.320 1
1 394 . 2 1 1 A 35 35 LEU H H 35 8.429 8.348 0.081 1
1 395 . 2 1 1 A 35 35 LEU HA H 35 4.479 4.444 0.035 1
1 405 . 2 1 1 A 35 35 LEU C C 35 173.063 176.466 -3.403 1
1 406 . 2 1 1 A 35 35 LEU CA C 35 53.013 54.528 -1.515 1
1 407 . 2 1 1 A 35 35 LEU CB C 35 42.701 43.198 -0.497 1
1 411 . 2 1 1 A 35 35 LEU N N 35 123.935 120.961 2.974 1
1 412 . 2 1 1 A 36 36 HIS H H 36 8.837 8.517 0.320 1
1 413 . 2 1 1 A 36 36 HIS HA H 36 4.467 4.198 0.269 1
1 417 . 2 1 1 A 36 36 HIS CA C 36 59.575 57.341 2.234 1
1 418 . 2 1 1 A 36 36 HIS CB C 36 31.452 29.693 1.759 1
1 420 . 2 1 1 A 36 36 HIS N N 36 131.641 124.226 7.415 1
1 421 . 2 1 1 A 37 37 GLY H H 37 8.804 8.523 0.281 1
1 422 . 2 1 1 A 37 37 GLY HA2 H 37 3.629 3.748 -0.119 1
1 423 . 2 1 1 A 37 37 GLY HA3 H 37 4.120 3.766 0.354 1
1 424 . 2 1 1 A 37 37 GLY C C 37 175.178 173.407 1.771 1
1 425 . 2 1 1 A 37 37 GLY CA C 37 45.826 45.773 0.053 1
1 426 . 2 1 1 A 37 37 GLY N N 37 116.962 114.786 2.176 1
1 427 . 2 1 1 A 38 38 HIS H H 38 8.667 8.214 0.453 1
1 428 . 2 1 1 A 38 38 HIS HA H 38 4.666 4.989 -0.323 1
1 433 . 2 1 1 A 38 38 HIS C C 38 175.347 174.507 0.840 1
1 434 . 2 1 1 A 38 38 HIS CA C 38 56.138 54.053 2.085 1
1 435 . 2 1 1 A 38 38 HIS CB C 38 30.827 30.410 0.417 1
1 438 . 2 1 1 A 38 38 HIS N N 38 119.055 115.369 3.686 1
1 439 . 2 1 1 A 39 39 GLY H H 39 9.324 8.625 0.699 1
1 440 . 2 1 1 A 39 39 GLY HA2 H 39 3.977 4.075 -0.098 1
1 441 . 2 1 1 A 39 39 GLY C C 39 175.572 174.178 1.394 1
1 442 . 2 1 1 A 39 39 GLY CA C 39 47.076 46.017 1.059 1
1 443 . 2 1 1 A 39 39 GLY N N 39 116.486 109.779 6.707 1
1 444 . 2 1 1 A 40 40 SER H H 40 9.324 7.924 1.400 1
1 445 . 2 1 1 A 40 40 SER HA H 40 4.373 4.632 -0.259 1
1 448 . 2 1 1 A 40 40 SER C C 40 175.685 174.457 1.228 1
1 449 . 2 1 1 A 40 40 SER CA C 40 60.825 59.058 1.767 1
1 450 . 2 1 1 A 40 40 SER CB C 40 63.950 65.334 -1.384 1
1 451 . 2 1 1 A 40 40 SER N N 40 116.486 112.253 4.233 1
1 452 . 2 1 1 A 41 41 LEU H H 41 7.435 7.558 -0.123 1
1 453 . 2 1 1 A 41 41 LEU HA H 41 4.506 4.068 0.438 1
1 463 . 2 1 1 A 41 41 LEU C C 41 175.591 176.939 -1.348 1
1 464 . 2 1 1 A 41 41 LEU CA C 41 52.388 55.143 -2.755 1
1 465 . 2 1 1 A 41 41 LEU CB C 41 43.951 42.087 1.864 1
1 469 . 2 1 1 A 41 41 LEU N N 41 119.825 122.455 -2.630 1
1 470 . 2 1 1 A 42 42 ILE H H 42 7.442 8.445 -1.003 1
1 471 . 2 1 1 A 42 42 ILE HA H 42 3.857 4.149 -0.292 1
1 481 . 2 1 1 A 42 42 ILE C C 42 177.978 176.815 1.163 1
1 482 . 2 1 1 A 42 42 ILE CA C 42 62.388 61.701 0.687 1
1 483 . 2 1 1 A 42 42 ILE CB C 42 38.327 38.232 0.095 1
1 487 . 2 1 1 A 42 42 ILE N N 42 121.880 122.251 -0.371 1
1 488 . 2 1 1 A 43 43 SER H H 43 8.676 9.005 -0.329 1
1 491 . 2 1 1 A 43 43 SER C C 43 177.935 176.447 1.488 1
1 492 . 2 1 1 A 43 43 SER CA C 43 62.065 61.114 0.951 1
1 493 . 2 1 1 A 43 43 SER CB C 43 62.075 62.717 -0.642 1
1 494 . 2 1 1 A 43 43 SER N N 43 121.197 122.665 -1.468 1
1 495 . 2 1 1 A 44 44 GLY H H 44 8.983 8.272 0.711 1
1 496 . 2 1 1 A 44 44 GLY HA2 H 44 3.597 3.666 -0.069 1
1 497 . 2 1 1 A 44 44 GLY HA3 H 44 3.932 3.679 0.253 1
1 498 . 2 1 1 A 44 44 GLY C C 44 175.375 175.999 -0.624 1
1 499 . 2 1 1 A 44 44 GLY CA C 44 46.764 47.405 -0.641 1
1 500 . 2 1 1 A 44 44 GLY N N 44 105.697 108.026 -2.329 1
1 501 . 2 1 1 A 45 45 LEU H H 45 6.935 7.985 -1.050 1
1 502 . 2 1 1 A 45 45 LEU HA H 45 3.981 4.074 -0.093 1
1 512 . 2 1 1 A 45 45 LEU C C 45 176.838 178.983 -2.145 1
1 513 . 2 1 1 A 45 45 LEU CA C 45 56.451 57.815 -1.364 1
1 514 . 2 1 1 A 45 45 LEU CB C 45 42.389 41.412 0.977 1
1 518 . 2 1 1 A 45 45 LEU N N 45 118.798 120.810 -2.012 1
1 519 . 2 1 1 A 46 46 GLU H H 46 7.661 8.290 -0.629 1
1 520 . 2 1 1 A 46 46 GLU HA H 46 3.734 4.016 -0.282 1
1 525 . 2 1 1 A 46 46 GLU C C 46 179.285 178.877 0.408 1
1 526 . 2 1 1 A 46 46 GLU CA C 46 62.388 59.371 3.017 1
1 527 . 2 1 1 A 46 46 GLU CB C 46 29.265 29.328 -0.063 1
1 529 . 2 1 1 A 46 46 GLU N N 46 118.541 119.006 -0.465 1
1 530 . 2 1 1 A 47 47 THR H H 47 8.314 8.257 0.057 1
1 531 . 2 1 1 A 47 47 THR HA H 47 4.037 4.067 -0.030 1
1 536 . 2 1 1 A 47 47 THR C C 47 176.304 177.095 -0.791 1
1 537 . 2 1 1 A 47 47 THR CA C 47 65.825 65.032 0.793 1
1 538 . 2 1 1 A 47 47 THR CB C 47 68.950 68.211 0.739 1
1 540 . 2 1 1 A 47 47 THR N N 47 111.348 113.288 -1.940 1
1 541 . 2 1 1 A 48 48 ALA H H 48 6.904 8.362 -1.458 1
1 542 . 2 1 1 A 48 48 ALA HA H 48 4.245 4.049 0.196 1
1 546 . 2 1 1 A 48 48 ALA C C 48 178.723 179.868 -1.145 1
1 547 . 2 1 1 A 48 48 ALA CA C 48 53.951 55.071 -1.120 1
1 548 . 2 1 1 A 48 48 ALA CB C 48 19.578 18.244 1.334 1
1 549 . 2 1 1 A 48 48 ALA N N 48 122.137 124.376 -2.239 1
1 550 . 2 1 1 A 49 49 LEU H H 49 7.800 7.905 -0.105 1
1 551 . 2 1 1 A 49 49 LEU HA H 49 3.975 4.292 -0.317 1
1 561 . 2 1 1 A 49 49 LEU C C 49 176.979 177.393 -0.414 1
1 562 . 2 1 1 A 49 49 LEU CA C 49 57.388 57.611 -0.223 1
1 563 . 2 1 1 A 49 49 LEU CB C 49 43.639 41.784 1.855 1
1 567 . 2 1 1 A 49 49 LEU N N 49 116.486 118.537 -2.051 1
1 568 . 2 1 1 A 50 50 GLU H H 50 7.061 7.712 -0.651 1
1 569 . 2 1 1 A 50 50 GLU HA H 50 3.303 3.556 -0.253 1
1 574 . 2 1 1 A 50 50 GLU C C 50 176.669 177.606 -0.937 1
1 575 . 2 1 1 A 50 50 GLU CA C 50 58.950 58.362 0.588 1
1 576 . 2 1 1 A 50 50 GLU CB C 50 29.890 29.184 0.706 1
1 578 . 2 1 1 A 50 50 GLU N N 50 118.027 120.349 -2.322 1
1 579 . 2 1 1 A 51 51 GLY H H 51 8.646 8.620 0.026 1
1 580 . 2 1 1 A 51 51 GLY HA2 H 51 3.564 3.765 -0.201 1
1 581 . 2 1 1 A 51 51 GLY HA3 H 51 4.250 3.769 0.481 1
1 582 . 2 1 1 A 51 51 GLY C C 51 173.969 174.693 -0.724 1
1 583 . 2 1 1 A 51 51 GLY CA C 51 45.514 46.556 -1.042 1
1 584 . 2 1 1 A 51 51 GLY N N 51 112.890 113.744 -0.854 1
1 585 . 2 1 1 A 52 52 HIS H H 52 7.780 7.080 0.700 1
1 586 . 2 1 1 A 52 52 HIS HA H 52 4.381 4.024 0.357 1
1 590 . 2 1 1 A 52 52 HIS C C 52 172.854 173.107 -0.253 1
1 591 . 2 1 1 A 52 52 HIS CA C 52 57.700 57.555 0.145 1
1 592 . 2 1 1 A 52 52 HIS CB C 52 28.952 28.814 0.138 1
1 594 . 2 1 1 A 52 52 HIS N N 52 116.486 118.082 -1.596 1
1 595 . 2 1 1 A 53 53 GLU H H 53 8.407 7.650 0.757 1
1 596 . 2 1 1 A 53 53 GLU HA H 53 4.757 4.684 0.073 1
1 599 . 2 1 1 A 53 53 GLU C C 53 176.270 174.932 1.338 1
1 600 . 2 1 1 A 53 53 GLU CA C 53 54.790 55.684 -0.894 1
1 601 . 2 1 1 A 53 53 GLU CB C 53 33.639 31.413 2.226 1
1 602 . 2 1 1 A 53 53 GLU N N 53 118.541 118.492 0.049 1
1 603 . 2 1 1 A 54 54 VAL H H 54 8.537 8.490 0.047 1
1 604 . 2 1 1 A 54 54 VAL HA H 54 3.295 3.616 -0.321 1
1 612 . 2 1 1 A 54 54 VAL C C 54 177.176 177.094 0.082 1
1 613 . 2 1 1 A 54 54 VAL CA C 54 65.825 64.894 0.931 1
1 614 . 2 1 1 A 54 54 VAL CB C 54 31.452 31.268 0.184 1
1 617 . 2 1 1 A 54 54 VAL N N 54 119.311 125.845 -6.534 1
1 618 . 2 1 1 A 55 55 GLY H H 55 9.002 8.705 0.297 1
1 619 . 2 1 1 A 55 55 GLY HA2 H 55 3.935 3.980 -0.045 1
1 620 . 2 1 1 A 55 55 GLY HA3 H 55 4.523 3.980 0.543 1
1 621 . 2 1 1 A 55 55 GLY C C 55 174.922 173.196 1.726 1
1 622 . 2 1 1 A 55 55 GLY CA C 55 44.576 45.245 -0.669 1
1 623 . 2 1 1 A 55 55 GLY N N 55 117.513 115.092 2.421 1
1 624 . 2 1 1 A 56 56 ASP H H 56 8.224 7.607 0.617 1
1 625 . 2 1 1 A 56 56 ASP HA H 56 4.598 5.249 -0.651 1
1 628 . 2 1 1 A 56 56 ASP C C 56 174.982 174.299 0.683 1
1 629 . 2 1 1 A 56 56 ASP CA C 56 55.766 52.459 3.307 1
1 630 . 2 1 1 A 56 56 ASP CB C 56 40.827 44.967 -4.140 1
1 631 . 2 1 1 A 56 56 ASP N N 56 122.651 119.467 3.184 1
1 632 . 2 1 1 A 57 57 LYS H H 57 8.240 8.287 -0.047 1
1 633 . 2 1 1 A 57 57 LYS HA H 57 5.530 5.093 0.437 1
1 638 . 2 1 1 A 57 57 LYS C C 57 174.279 175.354 -1.075 1
1 639 . 2 1 1 A 57 57 LYS CA C 57 55.201 54.467 0.734 1
1 640 . 2 1 1 A 57 57 LYS CB C 57 35.514 36.347 -0.833 1
1 643 . 2 1 1 A 57 57 LYS N N 57 121.880 119.083 2.797 1
1 644 . 2 1 1 A 58 58 PHE H H 58 8.443 8.312 0.131 1
1 645 . 2 1 1 A 58 58 PHE HA H 58 4.945 5.123 -0.178 1
1 651 . 2 1 1 A 58 58 PHE C C 58 171.598 172.006 -0.408 1
1 652 . 2 1 1 A 58 58 PHE CA C 58 56.138 56.302 -0.164 1
1 653 . 2 1 1 A 58 58 PHE CB C 58 39.264 41.895 -2.631 1
1 657 . 2 1 1 A 58 58 PHE N N 58 120.596 117.388 3.208 1
1 658 . 2 1 1 A 59 59 ASP H H 59 8.493 8.794 -0.301 1
1 659 . 2 1 1 A 59 59 ASP HA H 59 5.821 4.934 0.887 1
1 662 . 2 1 1 A 59 59 ASP C C 59 176.340 175.388 0.952 1
1 663 . 2 1 1 A 59 59 ASP CA C 59 52.701 54.377 -1.676 1
1 664 . 2 1 1 A 59 59 ASP CB C 59 43.951 41.683 2.268 1
1 665 . 2 1 1 A 59 59 ASP N N 59 118.541 121.826 -3.285 1
1 666 . 2 1 1 A 60 60 VAL H H 60 9.001 7.998 1.003 1
1 667 . 2 1 1 A 60 60 VAL HA H 60 4.456 4.425 0.031 1
1 675 . 2 1 1 A 60 60 VAL C C 60 173.225 174.261 -1.036 1
1 676 . 2 1 1 A 60 60 VAL CA C 60 61.450 61.405 0.045 1
1 677 . 2 1 1 A 60 60 VAL CB C 60 35.514 34.131 1.383 1
1 680 . 2 1 1 A 60 60 VAL N N 60 119.311 124.010 -4.699 1
1 681 . 2 1 1 A 61 61 ALA H H 61 8.835 8.768 0.067 1
1 682 . 2 1 1 A 61 61 ALA HA H 61 5.180 4.579 0.601 1
1 686 . 2 1 1 A 61 61 ALA C C 61 176.544 177.119 -0.575 1
1 687 . 2 1 1 A 61 61 ALA CA C 61 51.138 50.911 0.227 1
1 688 . 2 1 1 A 61 61 ALA CB C 61 19.578 19.932 -0.354 1
1 689 . 2 1 1 A 61 61 ALA N N 61 132.669 130.745 1.924 1
1 690 . 2 1 1 A 62 62 VAL H H 62 9.035 8.476 0.559 1
1 691 . 2 1 1 A 62 62 VAL HA H 62 4.313 4.880 -0.567 1
1 699 . 2 1 1 A 62 62 VAL C C 62 174.785 175.531 -0.746 1
1 700 . 2 1 1 A 62 62 VAL CA C 62 61.138 61.225 -0.087 1
1 701 . 2 1 1 A 62 62 VAL CB C 62 34.577 34.367 0.210 1
1 704 . 2 1 1 A 62 62 VAL N N 62 123.550 122.642 0.908 1
1 705 . 2 1 1 A 63 63 GLY H H 63 9.084 8.423 0.661 1
1 706 . 2 1 1 A 63 63 GLY HA2 H 63 3.705 4.000 -0.295 1
1 707 . 2 1 1 A 63 63 GLY HA3 H 63 4.309 4.077 0.232 1
1 708 . 2 1 1 A 63 63 GLY C C 63 175.291 174.408 0.883 1
1 709 . 2 1 1 A 63 63 GLY CA C 63 44.576 46.220 -1.644 1
1 710 . 2 1 1 A 63 63 GLY N N 63 114.945 114.913 0.032 1
1 711 . 2 1 1 A 64 64 ALA H H 64 8.228 8.124 0.104 1
1 712 . 2 1 1 A 64 64 ALA HA H 64 4.092 4.094 -0.002 1
1 716 . 2 1 1 A 64 64 ALA C C 64 180.270 179.045 1.225 1
1 717 . 2 1 1 A 64 64 ALA CA C 64 55.826 53.772 2.054 1
1 718 . 2 1 1 A 64 64 ALA CB C 64 18.328 18.594 -0.266 1
1 719 . 2 1 1 A 64 64 ALA N N 64 122.651 124.364 -1.713 1
1 720 . 2 1 1 A 65 65 ASN H H 65 8.829 8.003 0.826 1
1 721 . 2 1 1 A 65 65 ASN HA H 65 4.306 4.650 -0.344 1
1 724 . 2 1 1 A 65 65 ASN C C 65 176.107 175.510 0.597 1
1 725 . 2 1 1 A 65 65 ASN CA C 65 56.138 55.526 0.612 1
1 726 . 2 1 1 A 65 65 ASN CB C 65 37.702 39.542 -1.840 1
1 727 . 2 1 1 A 65 65 ASN N N 65 114.174 115.221 -1.047 1
1 728 . 2 1 1 A 66 66 ASP H H 66 7.708 7.588 0.120 1
1 729 . 2 1 1 A 66 66 ASP HA H 66 4.757 4.844 -0.087 1
1 732 . 2 1 1 A 66 66 ASP C C 66 173.182 174.309 -1.127 1
1 733 . 2 1 1 A 66 66 ASP CA C 66 53.732 53.090 0.642 1
1 734 . 2 1 1 A 66 66 ASP CB C 66 42.076 40.920 1.156 1
1 735 . 2 1 1 A 66 66 ASP N N 66 117.513 117.251 0.262 1
1 736 . 2 1 1 A 67 67 ALA H H 67 7.542 7.703 -0.161 1
1 737 . 2 1 1 A 67 67 ALA HA H 67 4.377 4.026 0.351 1
1 741 . 2 1 1 A 67 67 ALA C C 67 175.769 176.183 -0.414 1
1 742 . 2 1 1 A 67 67 ALA CA C 67 50.826 51.951 -1.125 1
1 743 . 2 1 1 A 67 67 ALA CB C 67 18.640 20.375 -1.735 1
1 744 . 2 1 1 A 67 67 ALA N N 67 124.192 124.157 0.035 1
1 745 . 2 1 1 A 68 68 TYR H H 68 8.477 9.086 -0.609 1
1 746 . 2 1 1 A 68 68 TYR HA H 68 4.278 4.077 0.201 1
1 750 . 2 1 1 A 68 68 TYR C C 68 176.726 177.124 -0.398 1
1 751 . 2 1 1 A 68 68 TYR CA C 68 59.575 61.620 -2.045 1
1 752 . 2 1 1 A 68 68 TYR CB C 68 37.077 36.496 0.581 1
1 755 . 2 1 1 A 68 68 TYR N N 68 120.339 123.893 -3.554 1
1 756 . 2 1 1 A 69 69 GLY H H 69 8.234 9.766 -1.532 1
1 757 . 2 1 1 A 69 69 GLY HA2 H 69 4.345 3.781 0.564 1
1 758 . 2 1 1 A 69 69 GLY HA3 H 69 3.719 3.794 -0.075 1
1 759 . 2 1 1 A 69 69 GLY C C 69 173.210 174.601 -1.391 1
1 760 . 2 1 1 A 69 69 GLY CA C 69 44.889 47.392 -2.503 1
1 761 . 2 1 1 A 69 69 GLY N N 69 108.266 107.614 0.652 1
1 762 . 2 1 1 A 70 70 GLN H H 70 8.525 7.460 1.065 1
1 763 . 2 1 1 A 70 70 GLN HA H 70 4.229 4.179 0.050 1
1 767 . 2 1 1 A 70 70 GLN CA C 70 54.888 57.977 -3.089 1
1 768 . 2 1 1 A 70 70 GLN CB C 70 28.952 27.216 1.736 1
1 770 . 2 1 1 A 70 70 GLN N N 70 116.486 116.224 0.262 1
1 771 . 2 1 1 A 71 71 TYR H H 71 9.050 8.511 0.539 1
1 772 . 2 1 1 A 71 71 TYR HA H 71 3.852 4.480 -0.628 1
1 777 . 2 1 1 A 71 71 TYR CA C 71 59.888 59.635 0.253 1
1 778 . 2 1 1 A 71 71 TYR CB C 71 38.952 39.113 -0.161 1
1 781 . 2 1 1 A 71 71 TYR N N 71 124.538 124.146 0.392 1
1 782 . 2 1 1 A 72 72 ASP H H 72 8.904 8.739 0.165 1
1 783 . 2 1 1 A 72 72 ASP HA H 72 4.844 4.616 0.228 1
1 786 . 2 1 1 A 72 72 ASP CA C 72 52.477 52.412 0.065 1
1 787 . 2 1 1 A 72 72 ASP CB C 72 42.389 40.668 1.721 1
1 788 . 2 1 1 A 72 72 ASP N N 72 129.422 123.495 5.927 1
1 789 . 2 1 1 A 73 73 GLU H H 73 9.484 8.420 1.064 1
1 790 . 2 1 1 A 73 73 GLU HA H 73 4.007 4.157 -0.150 1
1 794 . 2 1 1 A 73 73 GLU C C 73 177.626 177.809 -0.183 1
1 795 . 2 1 1 A 73 73 GLU CA C 73 59.263 58.757 0.506 1
1 796 . 2 1 1 A 73 73 GLU CB C 73 29.265 29.720 -0.455 1
1 798 . 2 1 1 A 73 73 GLU N N 73 129.165 123.465 5.700 1
1 799 . 2 1 1 A 74 74 ASN H H 74 8.796 8.048 0.748 1
1 800 . 2 1 1 A 74 74 ASN HA H 74 4.609 4.857 -0.248 1
1 803 . 2 1 1 A 74 74 ASN C C 74 176.247 175.882 0.365 1
1 804 . 2 1 1 A 74 74 ASN CA C 74 54.971 53.427 1.544 1
1 805 . 2 1 1 A 74 74 ASN CB C 74 38.014 39.361 -1.347 1
1 806 . 2 1 1 A 74 74 ASN N N 74 116.229 117.078 -0.849 1
1 807 . 2 1 1 A 75 75 LEU H H 75 7.387 7.642 -0.255 1
1 808 . 2 1 1 A 75 75 LEU HA H 75 4.370 4.042 0.328 1
1 818 . 2 1 1 A 75 75 LEU C C 75 175.826 176.241 -0.415 1
1 819 . 2 1 1 A 75 75 LEU CA C 75 53.951 58.804 -4.853 1
1 820 . 2 1 1 A 75 75 LEU CB C 75 41.451 42.165 -0.714 1
1 824 . 2 1 1 A 75 75 LEU N N 75 116.743 121.311 -4.568 1
1 825 . 2 1 1 A 76 76 VAL H H 76 7.281 7.667 -0.386 1
1 826 . 2 1 1 A 76 76 VAL HA H 76 5.056 5.009 0.047 1
1 831 . 2 1 1 A 76 76 VAL C C 76 175.782 174.637 1.145 1
1 832 . 2 1 1 A 76 76 VAL CA C 76 61.763 58.649 3.114 1
1 833 . 2 1 1 A 76 76 VAL CB C 76 31.765 35.595 -3.830 1
1 835 . 2 1 1 A 76 76 VAL N N 76 124.192 113.848 10.344 1
1 836 . 2 1 1 A 77 77 GLN H H 77 8.892 8.369 0.523 1
1 837 . 2 1 1 A 77 77 GLN HA H 77 4.757 5.066 -0.309 1
1 840 . 2 1 1 A 77 77 GLN C C 77 173.621 174.859 -1.238 1
1 841 . 2 1 1 A 77 77 GLN CA C 77 54.139 54.434 -0.295 1
1 842 . 2 1 1 A 77 77 GLN CB C 77 33.327 33.655 -0.328 1
1 843 . 2 1 1 A 77 77 GLN N N 77 124.192 120.758 3.434 1
1 844 . 2 1 1 A 78 78 ARG H H 78 8.617 8.654 -0.037 1
1 845 . 2 1 1 A 78 78 ARG HA H 78 5.182 5.433 -0.251 1
1 852 . 2 1 1 A 78 78 ARG C C 78 176.247 175.092 1.155 1
1 853 . 2 1 1 A 78 78 ARG CA C 78 55.513 54.873 0.640 1
1 854 . 2 1 1 A 78 78 ARG CB C 78 31.140 32.872 -1.732 1
1 857 . 2 1 1 A 78 78 ARG N N 78 122.908 121.760 1.148 1
1 858 . 2 1 1 A 79 79 VAL H H 79 9.384 9.163 0.221 1
1 859 . 2 1 1 A 79 79 VAL HA H 79 4.885 4.564 0.321 1
1 867 . 2 1 1 A 79 79 VAL CA C 79 58.425 58.477 -0.052 1
1 868 . 2 1 1 A 79 79 VAL CB C 79 34.889 35.153 -0.264 1
1 871 . 2 1 1 A 79 79 VAL N N 79 124.706 117.505 7.201 1
1 872 . 2 1 1 A 80 80 PRO HA H 80 4.416 4.367 0.049 1
1 879 . 2 1 1 A 80 80 PRO C C 80 174.434 176.809 -2.375 1
1 880 . 2 1 1 A 80 80 PRO CA C 80 63.013 62.065 0.948 1
1 881 . 2 1 1 A 80 80 PRO CB C 80 32.390 32.397 -0.007 1
1 884 . 2 1 1 A 81 81 LYS H H 81 7.909 8.308 -0.399 1
1 885 . 2 1 1 A 81 81 LYS HA H 81 3.866 3.354 0.512 1
1 893 . 2 1 1 A 81 81 LYS C C 81 177.851 178.084 -0.233 1
1 894 . 2 1 1 A 81 81 LYS CA C 81 59.888 58.961 0.927 1
1 895 . 2 1 1 A 81 81 LYS CB C 81 32.702 31.834 0.868 1
1 899 . 2 1 1 A 81 81 LYS N N 81 120.082 121.943 -1.861 1
1 900 . 2 1 1 A 82 82 ASP H H 82 8.179 7.991 0.188 1
1 901 . 2 1 1 A 82 82 ASP HA H 82 4.314 4.354 -0.040 1
1 904 . 2 1 1 A 82 82 ASP C C 82 177.204 177.149 0.055 1
1 905 . 2 1 1 A 82 82 ASP CA C 82 55.201 56.267 -1.066 1
1 906 . 2 1 1 A 82 82 ASP CB C 82 39.889 40.607 -0.718 1
1 907 . 2 1 1 A 82 82 ASP N N 82 115.458 118.692 -3.234 1
1 908 . 2 1 1 A 83 83 VAL H H 83 7.239 7.393 -0.154 1
1 909 . 2 1 1 A 83 83 VAL HA H 83 3.790 4.152 -0.362 1
1 917 . 2 1 1 A 83 83 VAL C C 83 175.713 177.086 -1.373 1
1 918 . 2 1 1 A 83 83 VAL CA C 83 63.950 63.703 0.247 1
1 919 . 2 1 1 A 83 83 VAL CB C 83 31.452 32.433 -0.981 1
1 922 . 2 1 1 A 83 83 VAL N N 83 116.486 117.144 -0.658 1
1 923 . 2 1 1 A 84 84 PHE H H 84 7.438 8.079 -0.641 1
1 924 . 2 1 1 A 84 84 PHE HA H 84 4.472 4.291 0.181 1
1 929 . 2 1 1 A 84 84 PHE C C 84 175.387 175.790 -0.403 1
1 930 . 2 1 1 A 84 84 PHE CA C 84 57.076 60.339 -3.263 1
1 931 . 2 1 1 A 84 84 PHE CB C 84 38.952 39.380 -0.428 1
1 934 . 2 1 1 A 84 84 PHE N N 84 119.311 119.031 0.280 1
1 935 . 2 1 1 A 85 85 MET H H 85 7.844 8.330 -0.486 1
1 936 . 2 1 1 A 85 85 MET HA H 85 4.348 4.093 0.255 1
1 943 . 2 1 1 A 85 85 MET C C 85 176.866 175.814 1.052 1
1 944 . 2 1 1 A 85 85 MET CA C 85 56.451 56.392 0.059 1
1 945 . 2 1 1 A 85 85 MET CB C 85 32.702 31.440 1.262 1
1 948 . 2 1 1 A 85 85 MET N N 85 120.596 117.873 2.723 1
1 949 . 2 1 1 A 86 86 GLY H H 86 8.576 8.358 0.218 1
1 950 . 2 1 1 A 86 86 GLY HA2 H 86 3.873 4.055 -0.182 1
1 951 . 2 1 1 A 86 86 GLY HA3 H 86 4.007 4.066 -0.059 1
1 952 . 2 1 1 A 86 86 GLY C C 86 174.279 174.923 -0.644 1
1 953 . 2 1 1 A 86 86 GLY CA C 86 45.826 46.197 -0.371 1
1 954 . 2 1 1 A 86 86 GLY N N 86 110.578 107.645 2.933 1
1 955 . 2 1 1 A 87 87 VAL H H 87 7.633 7.660 -0.027 1
1 956 . 2 1 1 A 87 87 VAL HA H 87 4.161 4.331 -0.170 1
1 964 . 2 1 1 A 87 87 VAL C C 87 175.685 176.634 -0.949 1
1 965 . 2 1 1 A 87 87 VAL CA C 87 61.763 62.119 -0.356 1
1 966 . 2 1 1 A 87 87 VAL CB C 87 32.390 34.063 -1.673 1
1 969 . 2 1 1 A 87 87 VAL N N 87 118.541 116.733 1.808 1
1 970 . 2 1 1 A 88 88 ASP H H 88 8.350 8.254 0.096 1
1 971 . 2 1 1 A 88 88 ASP HA H 88 4.490 4.205 0.285 1
1 974 . 2 1 1 A 88 88 ASP C C 88 176.051 174.562 1.489 1
1 975 . 2 1 1 A 88 88 ASP CA C 88 55.513 55.485 0.028 1
1 976 . 2 1 1 A 88 88 ASP CB C 88 41.451 39.965 1.486 1
1 977 . 2 1 1 A 88 88 ASP N N 88 123.935 121.792 2.143 1
1 978 . 2 1 1 A 89 89 GLU H H 89 7.904 7.882 0.022 1
1 979 . 2 1 1 A 89 89 GLU HA H 89 4.315 4.691 -0.376 1
1 984 . 2 1 1 A 89 89 GLU C C 89 174.969 174.100 0.869 1
1 985 . 2 1 1 A 89 89 GLU CA C 89 55.513 56.334 -0.821 1
1 986 . 2 1 1 A 89 89 GLU CB C 89 30.515 32.686 -2.171 1
1 988 . 2 1 1 A 89 89 GLU N N 89 118.798 118.117 0.681 1
1 989 . 2 1 1 A 90 90 LEU H H 90 8.127 9.059 -0.932 1
1 990 . 2 1 1 A 90 90 LEU HA H 90 4.203 5.024 -0.821 1
1 1000 . 2 1 1 A 90 90 LEU C C 90 175.769 174.574 1.195 1
1 1001 . 2 1 1 A 90 90 LEU CA C 90 54.888 54.288 0.600 1
1 1002 . 2 1 1 A 90 90 LEU CB C 90 42.701 44.632 -1.931 1
1 1006 . 2 1 1 A 90 90 LEU N N 90 123.935 126.887 -2.952 1
1 1007 . 2 1 1 A 91 91 GLN H H 91 7.422 9.078 -1.656 1
1 1008 . 2 1 1 A 91 91 GLN HA H 91 4.622 5.069 -0.447 1
1 1013 . 2 1 1 A 91 91 GLN C C 91 175.404 174.851 0.553 1
1 1014 . 2 1 1 A 91 91 GLN CA C 91 53.638 54.089 -0.451 1
1 1015 . 2 1 1 A 91 91 GLN CB C 91 32.702 32.272 0.430 1
1 1017 . 2 1 1 A 91 91 GLN N N 91 119.825 127.326 -7.501 1
1 1018 . 2 1 1 A 92 92 VAL H H 92 8.512 8.674 -0.162 1
1 1019 . 2 1 1 A 92 92 VAL HA H 92 3.371 3.515 -0.144 1
1 1024 . 2 1 1 A 92 92 VAL C C 92 177.147 177.437 -0.290 1
1 1025 . 2 1 1 A 92 92 VAL CA C 92 64.888 64.990 -0.102 1
1 1026 . 2 1 1 A 92 92 VAL CB C 92 31.765 31.508 0.257 1
1 1028 . 2 1 1 A 92 92 VAL N N 92 121.109 126.284 -5.175 1
1 1029 . 2 1 1 A 93 93 GLY H H 93 9.104 9.005 0.099 1
1 1030 . 2 1 1 A 93 93 GLY HA2 H 93 3.844 4.029 -0.185 1
1 1031 . 2 1 1 A 93 93 GLY HA3 H 93 4.401 4.032 0.369 1
1 1032 . 2 1 1 A 93 93 GLY C C 93 174.672 174.265 0.407 1
1 1033 . 2 1 1 A 93 93 GLY CA C 93 44.576 44.939 -0.363 1
1 1034 . 2 1 1 A 93 93 GLY N N 93 115.972 115.046 0.926 1
1 1035 . 2 1 1 A 94 94 MET H H 94 7.546 8.953 -1.407 1
1 1036 . 2 1 1 A 94 94 MET HA H 94 4.315 4.517 -0.202 1
1 1044 . 2 1 1 A 94 94 MET C C 94 174.729 175.436 -0.707 1
1 1045 . 2 1 1 A 94 94 MET CA C 94 56.451 55.725 0.726 1
1 1046 . 2 1 1 A 94 94 MET CB C 94 33.639 33.833 -0.194 1
1 1049 . 2 1 1 A 94 94 MET N N 94 119.825 121.619 -1.794 1
1 1050 . 2 1 1 A 95 95 ARG H H 95 8.250 8.900 -0.650 1
1 1051 . 2 1 1 A 95 95 ARG HA H 95 5.417 5.046 0.371 1
1 1058 . 2 1 1 A 95 95 ARG C C 95 175.506 175.328 0.178 1
1 1059 . 2 1 1 A 95 95 ARG CA C 95 54.888 54.544 0.344 1
1 1060 . 2 1 1 A 95 95 ARG CB C 95 32.637 33.587 -0.950 1
1 1063 . 2 1 1 A 95 95 ARG N N 95 121.880 121.291 0.589 1
1 1064 . 2 1 1 A 96 96 PHE H H 96 8.562 8.041 0.521 1
1 1065 . 2 1 1 A 96 96 PHE HA H 96 4.804 5.430 -0.626 1
1 1071 . 2 1 1 A 96 96 PHE CA C 96 55.928 55.211 0.717 1
1 1072 . 2 1 1 A 96 96 PHE CB C 96 42.389 42.351 0.038 1
1 1076 . 2 1 1 A 96 96 PHE N N 96 119.311 116.841 2.470 1
1 1077 . 2 1 1 A 97 97 LEU HA H 97 4.696 4.585 0.111 1
1 1078 . 2 1 1 A 97 97 LEU C C 97 175.712 175.869 -0.157 1
1 1079 . 2 1 1 A 97 97 LEU CA C 97 54.248 54.647 -0.399 1
1 1080 . 2 1 1 A 98 98 ALA H H 98 8.917 8.392 0.525 1
1 1081 . 2 1 1 A 98 98 ALA HA H 98 4.745 4.459 0.286 1
1 1085 . 2 1 1 A 98 98 ALA C C 98 176.472 177.313 -0.841 1
1 1086 . 2 1 1 A 98 98 ALA CA C 98 50.669 52.520 -1.851 1
1 1087 . 2 1 1 A 98 98 ALA CB C 98 21.453 19.800 1.653 1
1 1088 . 2 1 1 A 98 98 ALA N N 98 128.816 129.183 -0.367 1
1 1089 . 2 1 1 A 99 99 GLU H H 99 8.582 8.504 0.078 1
1 1090 . 2 1 1 A 99 99 GLU HA H 99 4.232 4.857 -0.625 1
1 1094 . 2 1 1 A 99 99 GLU C C 99 176.388 174.477 1.911 1
1 1095 . 2 1 1 A 99 99 GLU CA C 99 56.763 55.411 1.352 1
1 1096 . 2 1 1 A 99 99 GLU CB C 99 29.577 30.335 -0.758 1
1 1098 . 2 1 1 A 99 99 GLU N N 99 121.623 121.193 0.430 1
1 1099 . 2 1 1 A 100 100 THR H H 100 7.488 7.997 -0.509 1
1 1100 . 2 1 1 A 100 100 THR HA H 100 4.885 4.516 0.369 1
1 1106 . 2 1 1 A 100 100 THR C C 100 175.991 175.148 0.843 1
1 1107 . 2 1 1 A 100 100 THR CA C 100 60.395 61.683 -1.288 1
1 1108 . 2 1 1 A 100 100 THR CB C 100 73.949 69.583 4.366 1
1 1110 . 2 1 1 A 100 100 THR N N 100 114.945 116.892 -1.947 1
1 1111 . 2 1 1 A 101 101 ASP H H 101 9.070 8.775 0.295 1
1 1112 . 2 1 1 A 101 101 ASP HA H 101 4.431 4.461 -0.030 1
1 1114 . 2 1 1 A 101 101 ASP C C 101 176.866 176.692 0.174 1
1 1115 . 2 1 1 A 101 101 ASP CA C 101 56.763 56.316 0.447 1
1 1116 . 2 1 1 A 101 101 ASP CB C 101 39.889 40.923 -1.034 1
1 1117 . 2 1 1 A 101 101 ASP N N 101 120.853 122.919 -2.066 1
1 1118 . 2 1 1 A 102 102 GLN H H 102 8.053 7.899 0.154 1
1 1119 . 2 1 1 A 102 102 GLN HA H 102 4.504 4.292 0.212 1
1 1124 . 2 1 1 A 102 102 GLN C C 102 175.319 175.745 -0.426 1
1 1125 . 2 1 1 A 102 102 GLN CA C 102 55.201 54.971 0.230 1
1 1126 . 2 1 1 A 102 102 GLN CB C 102 29.265 27.671 1.594 1
1 1128 . 2 1 1 A 102 102 GLN N N 102 116.486 114.123 2.363 1
1 1129 . 2 1 1 A 103 103 GLY H H 103 7.533 7.617 -0.084 1
1 1130 . 2 1 1 A 103 103 GLY HA2 H 103 3.944 4.095 -0.151 1
1 1131 . 2 1 1 A 103 103 GLY HA3 H 103 4.583 4.107 0.476 1
1 1132 . 2 1 1 A 103 103 GLY CA C 103 43.951 44.584 -0.633 1
1 1133 . 2 1 1 A 103 103 GLY N N 103 109.550 109.696 -0.146 1
1 1134 . 2 1 1 A 104 104 PRO HA H 104 5.144 5.268 -0.124 1
1 1141 . 2 1 1 A 104 104 PRO C C 104 177.897 175.812 2.085 1
1 1142 . 2 1 1 A 104 104 PRO CA C 104 62.388 62.729 -0.341 1
1 1143 . 2 1 1 A 104 104 PRO CB C 104 31.765 31.875 -0.110 1
1 1146 . 2 1 1 A 105 105 VAL H H 105 9.063 8.398 0.665 1
1 1147 . 2 1 1 A 105 105 VAL HA H 105 4.748 4.499 0.249 1
1 1152 . 2 1 1 A 105 105 VAL CA C 105 58.258 58.617 -0.359 1
1 1153 . 2 1 1 A 105 105 VAL CB C 105 31.765 35.487 -3.722 1
1 1155 . 2 1 1 A 105 105 VAL N N 105 122.908 123.044 -0.136 1
1 1156 . 2 1 1 A 106 106 PRO HA H 106 4.851 4.750 0.101 1
1 1162 . 2 1 1 A 106 106 PRO C C 106 176.866 176.326 0.540 1
1 1163 . 2 1 1 A 106 106 PRO CA C 106 62.384 62.247 0.137 1
1 1164 . 2 1 1 A 106 106 PRO CB C 106 31.452 31.724 -0.272 1
1 1167 . 2 1 1 A 107 107 VAL H H 107 8.939 7.582 1.357 1
1 1168 . 2 1 1 A 107 107 VAL HA H 107 4.831 5.370 -0.539 1
1 1176 . 2 1 1 A 107 107 VAL C C 107 173.806 174.347 -0.541 1
1 1177 . 2 1 1 A 107 107 VAL CA C 107 59.068 59.053 0.015 1
1 1178 . 2 1 1 A 107 107 VAL CB C 107 36.452 36.073 0.379 1
1 1181 . 2 1 1 A 107 107 VAL N N 107 117.000 116.740 0.260 1
1 1182 . 2 1 1 A 108 108 GLU H H 108 7.811 8.299 -0.488 1
1 1183 . 2 1 1 A 108 108 GLU HA H 108 5.212 4.941 0.271 1
1 1186 . 2 1 1 A 108 108 GLU C C 108 176.526 176.079 0.447 1
1 1187 . 2 1 1 A 108 108 GLU CA C 108 53.951 54.784 -0.833 1
1 1188 . 2 1 1 A 108 108 GLU CB C 108 33.952 33.131 0.821 1
1 1190 . 2 1 1 A 108 108 GLU N N 108 120.082 120.511 -0.429 1
1 1191 . 2 1 1 A 109 109 ILE H H 109 8.791 8.250 0.541 1
1 1192 . 2 1 1 A 109 109 ILE HA H 109 4.548 4.489 0.059 1
1 1202 . 2 1 1 A 109 109 ILE C C 109 177.339 175.832 1.507 1
1 1203 . 2 1 1 A 109 109 ILE CA C 109 61.763 61.983 -0.220 1
1 1204 . 2 1 1 A 109 109 ILE CB C 109 37.077 38.683 -1.606 1
1 1208 . 2 1 1 A 109 109 ILE N N 109 124.192 123.924 0.268 1
1 1209 . 2 1 1 A 110 110 THR H H 110 9.392 8.639 0.753 1
1 1210 . 2 1 1 A 110 110 THR HA H 110 4.617 4.544 0.073 1
1 1215 . 2 1 1 A 110 110 THR C C 110 174.982 173.687 1.295 1
1 1216 . 2 1 1 A 110 110 THR CA C 110 62.075 62.519 -0.444 1
1 1217 . 2 1 1 A 110 110 THR CB C 110 68.950 71.266 -2.316 1
1 1219 . 2 1 1 A 110 110 THR N N 110 121.880 120.079 1.801 1
1 1220 . 2 1 1 A 111 111 ALA H H 111 7.768 7.689 0.079 1
1 1221 . 2 1 1 A 111 111 ALA HA H 111 4.441 4.679 -0.238 1
1 1225 . 2 1 1 A 111 111 ALA C C 111 174.982 174.936 0.046 1
1 1226 . 2 1 1 A 111 111 ALA CA C 111 53.326 51.452 1.874 1
1 1227 . 2 1 1 A 111 111 ALA CB C 111 21.453 22.783 -1.330 1
1 1228 . 2 1 1 A 111 111 ALA N N 111 122.651 121.921 0.730 1
1 1229 . 2 1 1 A 112 112 VAL H H 112 8.790 8.452 0.338 1
1 1230 . 2 1 1 A 112 112 VAL HA H 112 4.202 4.811 -0.609 1
1 1238 . 2 1 1 A 112 112 VAL C C 112 174.829 174.555 0.274 1
1 1239 . 2 1 1 A 112 112 VAL CA C 112 63.013 60.975 2.038 1
1 1240 . 2 1 1 A 112 112 VAL CB C 112 33.327 35.867 -2.540 1
1 1243 . 2 1 1 A 112 112 VAL N N 112 121.880 118.026 3.854 1
1 1244 . 2 1 1 A 113 113 GLU H H 113 8.237 8.781 -0.544 1
1 1245 . 2 1 1 A 113 113 GLU HA H 113 4.708 4.878 -0.170 1
1 1247 . 2 1 1 A 113 113 GLU C C 113 176.293 175.881 0.412 1
1 1248 . 2 1 1 A 113 113 GLU CA C 113 54.048 54.330 -0.282 1
1 1249 . 2 1 1 A 113 113 GLU CB C 113 33.327 33.742 -0.415 1
1 1250 . 2 1 1 A 113 113 GLU N N 113 126.761 125.136 1.625 1
1 1251 . 2 1 1 A 114 114 ASP H H 114 8.538 8.782 -0.244 1
1 1254 . 2 1 1 A 114 114 ASP C C 114 174.729 176.303 -1.574 1
1 1255 . 2 1 1 A 114 114 ASP CA C 114 56.226 54.760 1.466 1
1 1256 . 2 1 1 A 114 114 ASP CB C 114 43.639 40.733 2.906 1
1 1257 . 2 1 1 A 114 114 ASP N N 114 119.825 120.723 -0.898 1
1 1258 . 2 1 1 A 115 115 ASP H H 115 8.519 9.057 -0.538 1
1 1261 . 2 1 1 A 115 115 ASP C C 115 176.051 174.907 1.144 1
1 1262 . 2 1 1 A 115 115 ASP CA C 115 53.353 55.498 -2.145 1
1 1263 . 2 1 1 A 115 115 ASP CB C 115 41.965 39.253 2.712 1
1 1264 . 2 1 1 A 115 115 ASP N N 115 121.366 120.767 0.599 1
1 1265 . 2 1 1 A 116 116 HIS H H 116 7.306 7.318 -0.012 1
1 1266 . 2 1 1 A 116 116 HIS HA H 116 5.201 4.770 0.431 1
1 1269 . 2 1 1 A 116 116 HIS C C 116 172.478 172.908 -0.430 1
1 1270 . 2 1 1 A 116 116 HIS CA C 116 56.138 56.245 -0.107 1
1 1271 . 2 1 1 A 116 116 HIS CB C 116 33.327 32.717 0.610 1
1 1272 . 2 1 1 A 116 116 HIS N N 116 116.743 116.443 0.300 1
1 1273 . 2 1 1 A 117 117 VAL H H 117 9.242 8.300 0.942 1
1 1274 . 2 1 1 A 117 117 VAL HA H 117 4.719 4.779 -0.060 1
1 1282 . 2 1 1 A 117 117 VAL C C 117 173.946 174.892 -0.946 1
1 1283 . 2 1 1 A 117 117 VAL CA C 117 59.605 60.238 -0.633 1
1 1284 . 2 1 1 A 117 117 VAL CB C 117 34.577 35.930 -1.353 1
1 1287 . 2 1 1 A 117 117 VAL N N 117 113.660 122.678 -9.018 1
1 1288 . 2 1 1 A 118 118 VAL H H 118 8.783 8.752 0.031 1
1 1289 . 2 1 1 A 118 118 VAL HA H 118 4.807 4.994 -0.187 1
1 1291 . 2 1 1 A 118 118 VAL C C 118 175.875 175.256 0.619 1
1 1292 . 2 1 1 A 118 118 VAL CA C 118 62.195 61.194 1.001 1
1 1293 . 2 1 1 A 118 118 VAL CB C 118 32.077 33.651 -1.574 1
1 1294 . 2 1 1 A 118 118 VAL N N 118 124.706 126.047 -1.341 1
1 1295 . 2 1 1 A 119 119 VAL H H 119 9.157 8.585 0.572 1
1 1296 . 2 1 1 A 119 119 VAL HA H 119 5.316 4.697 0.619 1
1 1301 . 2 1 1 A 119 119 VAL C C 119 173.913 172.920 0.993 1
1 1302 . 2 1 1 A 119 119 VAL CA C 119 58.325 60.324 -1.999 1
1 1303 . 2 1 1 A 119 119 VAL CB C 119 33.952 35.559 -1.607 1
1 1305 . 2 1 1 A 119 119 VAL N N 119 121.109 123.069 -1.960 1
1 1306 . 2 1 1 A 120 120 ASP H H 120 9.016 8.816 0.200 1
1 1307 . 2 1 1 A 120 120 ASP HA H 120 5.252 4.903 0.349 1
1 1310 . 2 1 1 A 120 120 ASP CA C 120 53.013 53.883 -0.870 1
1 1311 . 2 1 1 A 120 120 ASP CB C 120 44.576 42.132 2.444 1
1 1312 . 2 1 1 A 120 120 ASP N N 120 121.109 128.124 -7.015 1
1 1313 . 2 1 1 A 121 121 GLY C C 121 174.504 174.191 0.313 1
1 1314 . 2 1 1 A 121 121 GLY CA C 121 45.458 45.423 0.035 1
1 1315 . 2 1 1 A 122 122 ASN H H 122 8.866 8.191 0.675 1
1 1316 . 2 1 1 A 122 122 ASN HA H 122 4.259 4.924 -0.665 1
1 1319 . 2 1 1 A 122 122 ASN C C 122 175.480 174.714 0.766 1
1 1320 . 2 1 1 A 122 122 ASN CA C 122 54.888 51.978 2.910 1
1 1321 . 2 1 1 A 122 122 ASN CB C 122 40.202 39.578 0.624 1
1 1322 . 2 1 1 A 122 122 ASN N N 122 120.596 117.319 3.277 1
1 1323 . 2 1 1 A 123 123 HIS H H 123 9.025 8.804 0.221 1
1 1324 . 2 1 1 A 123 123 HIS HA H 123 4.092 4.824 -0.732 1
1 1328 . 2 1 1 A 123 123 HIS C C 123 177.372 176.348 1.024 1
1 1329 . 2 1 1 A 123 123 HIS CA C 123 58.950 55.834 3.116 1
1 1330 . 2 1 1 A 123 123 HIS CB C 123 31.140 31.961 -0.821 1
1 1332 . 2 1 1 A 123 123 HIS N N 123 123.421 117.780 5.641 1
1 1333 . 2 1 1 A 124 124 MET H H 124 8.344 8.816 -0.472 1
1 1334 . 2 1 1 A 124 124 MET HA H 124 4.117 4.098 0.019 1
1 1342 . 2 1 1 A 124 124 MET CA C 124 58.950 57.786 1.164 1
1 1343 . 2 1 1 A 124 124 MET CB C 124 32.702 32.528 0.174 1
1 1346 . 2 1 1 A 124 124 MET N N 124 128.816 121.439 7.377 1
1 1355 . 2 1 1 A 125 125 LEU C C 125 177.920 176.792 1.128 1
1 1356 . 2 1 1 A 125 125 LEU CA C 125 53.511 58.083 -4.572 1
1 1357 . 2 1 1 A 125 125 LEU CB C 125 41.139 42.196 -1.057 1
1 1360 . 2 1 1 A 126 126 ALA H H 126 8.190 8.033 0.157 1
1 1361 . 2 1 1 A 126 126 ALA HA H 126 4.038 4.491 -0.453 1
1 1365 . 2 1 1 A 126 126 ALA C C 126 179.088 177.387 1.701 1
1 1366 . 2 1 1 A 126 126 ALA CA C 126 54.263 50.999 3.264 1
1 1367 . 2 1 1 A 126 126 ALA CB C 126 18.640 20.180 -1.540 1
1 1368 . 2 1 1 A 126 126 ALA N N 126 125.476 119.224 6.252 1
1 1369 . 2 1 1 A 127 127 GLY H H 127 9.586 8.641 0.945 1
1 1370 . 2 1 1 A 127 127 GLY HA2 H 127 3.678 3.846 -0.168 1
1 1371 . 2 1 1 A 127 127 GLY HA3 H 127 4.295 3.848 0.447 1
1 1372 . 2 1 1 A 127 127 GLY C C 127 173.660 174.518 -0.858 1
1 1373 . 2 1 1 A 127 127 GLY CA C 127 45.826 45.935 -0.109 1
1 1374 . 2 1 1 A 127 127 GLY N N 127 109.550 108.546 1.004 1
1 1375 . 2 1 1 A 128 128 GLN H H 128 7.626 7.915 -0.289 1
1 1376 . 2 1 1 A 128 128 GLN HA H 128 4.498 4.505 -0.007 1
1 1379 . 2 1 1 A 128 128 GLN C C 128 174.945 174.936 0.009 1
1 1380 . 2 1 1 A 128 128 GLN CA C 128 54.971 54.379 0.592 1
1 1381 . 2 1 1 A 128 128 GLN CB C 128 27.643 27.279 0.364 1
1 1383 . 2 1 1 A 128 128 GLN N N 128 117.256 119.786 -2.530 1
1 1384 . 2 1 1 A 129 129 ASN H H 129 8.777 8.127 0.650 1
1 1385 . 2 1 1 A 129 129 ASN HA H 129 4.951 4.927 0.024 1
1 1388 . 2 1 1 A 129 129 ASN C C 129 175.131 175.607 -0.476 1
1 1389 . 2 1 1 A 129 129 ASN CA C 129 52.701 53.679 -0.978 1
1 1390 . 2 1 1 A 129 129 ASN CB C 129 38.014 38.814 -0.800 1
1 1391 . 2 1 1 A 129 129 ASN N N 129 122.137 121.594 0.543 1
1 1392 . 2 1 1 A 130 130 LEU H H 130 8.836 8.993 -0.157 1
1 1393 . 2 1 1 A 130 130 LEU HA H 130 4.988 5.187 -0.199 1
1 1403 . 2 1 1 A 130 130 LEU C C 130 176.135 174.505 1.630 1
1 1404 . 2 1 1 A 130 130 LEU CA C 130 53.638 53.460 0.178 1
1 1405 . 2 1 1 A 130 130 LEU CB C 130 46.764 45.830 0.934 1
1 1408 . 2 1 1 A 130 130 LEU N N 130 120.596 120.705 -0.109 1
1 1409 . 2 1 1 A 131 131 LYS H H 131 8.927 8.681 0.246 1
1 1410 . 2 1 1 A 131 131 LYS HA H 131 5.003 5.098 -0.095 1
1 1414 . 2 1 1 A 131 131 LYS C C 131 175.596 175.097 0.499 1
1 1415 . 2 1 1 A 131 131 LYS CA C 131 55.201 54.610 0.591 1
1 1416 . 2 1 1 A 131 131 LYS CB C 131 34.264 34.880 -0.616 1
1 1418 . 2 1 1 A 131 131 LYS N N 131 121.366 121.830 -0.464 1
1 1419 . 2 1 1 A 132 132 PHE H H 132 9.541 8.365 1.176 1
1 1420 . 2 1 1 A 132 132 PHE HA H 132 5.517 5.775 -0.258 1
1 1424 . 2 1 1 A 132 132 PHE C C 132 175.805 172.610 3.195 1
1 1425 . 2 1 1 A 132 132 PHE CA C 132 56.763 55.749 1.014 1
1 1426 . 2 1 1 A 132 132 PHE CB C 132 42.389 42.140 0.249 1
1 1428 . 2 1 1 A 132 132 PHE N N 132 124.706 120.818 3.888 1
1 1429 . 2 1 1 A 133 133 ASN H H 133 8.787 9.046 -0.259 1
1 1430 . 2 1 1 A 133 133 ASN HA H 133 5.340 4.873 0.467 1
1 1432 . 2 1 1 A 133 133 ASN C C 133 174.504 174.521 -0.017 1
1 1433 . 2 1 1 A 133 133 ASN CA C 133 53.951 53.561 0.390 1
1 1434 . 2 1 1 A 133 133 ASN CB C 133 41.451 39.898 1.553 1
1 1435 . 2 1 1 A 133 133 ASN N N 133 121.623 122.091 -0.468 1
1 1436 . 2 1 1 A 134 134 VAL H H 134 8.863 8.092 0.771 1
1 1437 . 2 1 1 A 134 134 VAL HA H 134 4.912 4.957 -0.045 1
1 1445 . 2 1 1 A 134 134 VAL C C 134 173.597 174.366 -0.769 1
1 1446 . 2 1 1 A 134 134 VAL CA C 134 60.513 60.160 0.353 1
1 1447 . 2 1 1 A 134 134 VAL CB C 134 34.889 34.885 0.004 1
1 1450 . 2 1 1 A 134 134 VAL N N 134 121.623 124.678 -3.055 1
1 1451 . 2 1 1 A 135 135 GLU H H 135 8.964 8.880 0.084 1
1 1452 . 2 1 1 A 135 135 GLU HA H 135 5.315 4.839 0.476 1
1 1456 . 2 1 1 A 135 135 GLU C C 135 175.666 174.617 1.049 1
1 1457 . 2 1 1 A 135 135 GLU CA C 135 54.263 54.400 -0.137 1
1 1458 . 2 1 1 A 135 135 GLU CB C 135 33.015 33.396 -0.381 1
1 1460 . 2 1 1 A 135 135 GLU N N 135 124.706 122.938 1.768 1
1 1461 . 2 1 1 A 136 136 VAL H H 136 8.354 8.621 -0.267 1
1 1462 . 2 1 1 A 136 136 VAL HA H 136 4.142 4.295 -0.153 1
1 1467 . 2 1 1 A 136 136 VAL C C 136 176.177 175.552 0.625 1
1 1468 . 2 1 1 A 136 136 VAL CA C 136 63.013 62.957 0.056 1
1 1469 . 2 1 1 A 136 136 VAL CB C 136 30.515 32.228 -1.713 1
1 1471 . 2 1 1 A 136 136 VAL N N 136 125.733 123.339 2.394 1
1 1472 . 2 1 1 A 137 137 VAL H H 137 8.943 9.765 -0.822 1
1 1473 . 2 1 1 A 137 137 VAL HA H 137 4.079 4.176 -0.097 1
1 1478 . 2 1 1 A 137 137 VAL C C 137 175.291 176.069 -0.778 1
1 1479 . 2 1 1 A 137 137 VAL CA C 137 64.575 63.537 1.038 1
1 1480 . 2 1 1 A 137 137 VAL CB C 137 33.639 33.128 0.511 1
1 1482 . 2 1 1 A 137 137 VAL N N 137 130.357 126.135 4.222 1
1 1483 . 2 1 1 A 138 138 ALA H H 138 7.775 7.640 0.135 1
1 1484 . 2 1 1 A 138 138 ALA HA H 138 4.578 4.711 -0.133 1
1 1488 . 2 1 1 A 138 138 ALA C C 138 174.475 175.288 -0.813 1
1 1489 . 2 1 1 A 138 138 ALA CA C 138 52.388 51.762 0.626 1
1 1490 . 2 1 1 A 138 138 ALA CB C 138 22.078 22.743 -0.665 1
1 1491 . 2 1 1 A 138 138 ALA N N 138 118.541 118.215 0.326 1
1 1492 . 2 1 1 A 139 139 ILE H H 139 8.132 8.514 -0.382 1
1 1493 . 2 1 1 A 139 139 ILE HA H 139 4.704 5.121 -0.417 1
1 1502 . 2 1 1 A 139 139 ILE C C 139 173.806 174.290 -0.484 1
1 1503 . 2 1 1 A 139 139 ILE CA C 139 61.576 61.099 0.477 1
1 1504 . 2 1 1 A 139 139 ILE CB C 139 43.326 40.339 2.987 1
1 1508 . 2 1 1 A 139 139 ILE N N 139 118.798 120.506 -1.708 1
1 1509 . 2 1 1 A 140 140 ARG H H 140 9.037 8.762 0.275 1
1 1510 . 2 1 1 A 140 140 ARG HA H 140 4.831 4.937 -0.106 1
1 1513 . 2 1 1 A 140 140 ARG C C 140 174.225 174.664 -0.439 1
1 1514 . 2 1 1 A 140 140 ARG CA C 140 54.207 54.338 -0.131 1
1 1515 . 2 1 1 A 140 140 ARG CB C 140 32.804 34.244 -1.440 1
1 1516 . 2 1 1 A 140 140 ARG N N 140 122.137 128.937 -6.800 1
1 1517 . 2 1 1 A 141 141 GLU H H 141 8.623 8.438 0.185 1
1 1518 . 2 1 1 A 141 141 GLU HA H 141 4.343 4.670 -0.327 1
1 1521 . 2 1 1 A 141 141 GLU C C 141 177.339 176.083 1.256 1
1 1522 . 2 1 1 A 141 141 GLU CA C 141 57.076 56.806 0.270 1
1 1523 . 2 1 1 A 141 141 GLU CB C 141 30.202 30.495 -0.293 1
1 1525 . 2 1 1 A 141 141 GLU N N 141 119.055 122.695 -3.640 1
1 1526 . 2 1 1 A 142 142 ALA H H 142 8.535 8.621 -0.086 1
1 1527 . 2 1 1 A 142 142 ALA HA H 142 4.458 5.021 -0.563 1
1 1531 . 2 1 1 A 142 142 ALA C C 142 178.498 176.902 1.596 1
1 1532 . 2 1 1 A 142 142 ALA CA C 142 51.138 50.165 0.973 1
1 1533 . 2 1 1 A 142 142 ALA CB C 142 21.140 22.427 -1.287 1
1 1534 . 2 1 1 A 142 142 ALA N N 142 126.761 122.458 4.303 1
1 1535 . 2 1 1 A 143 143 THR H H 143 9.600 8.604 0.996 1
1 1536 . 2 1 1 A 143 143 THR HA H 143 4.444 4.543 -0.099 1
1 1541 . 2 1 1 A 143 143 THR C C 143 175.317 176.343 -1.026 1
1 1542 . 2 1 1 A 143 143 THR CA C 143 60.513 62.030 -1.517 1
1 1543 . 2 1 1 A 143 143 THR CB C 143 70.705 69.435 1.270 1
1 1545 . 2 1 1 A 143 143 THR N N 143 114.174 114.618 -0.444 1
1 1546 . 2 1 1 A 144 144 GLU H H 144 8.888 8.966 -0.078 1
1 1547 . 2 1 1 A 144 144 GLU HA H 144 3.890 3.922 -0.032 1
1 1551 . 2 1 1 A 144 144 GLU C C 144 179.510 177.843 1.667 1
1 1552 . 2 1 1 A 144 144 GLU CA C 144 60.200 59.856 0.344 1
1 1553 . 2 1 1 A 144 144 GLU CB C 144 29.577 29.346 0.231 1
1 1555 . 2 1 1 A 144 144 GLU N N 144 120.082 124.215 -4.133 1
1 1556 . 2 1 1 A 145 145 GLU H H 145 8.406 7.953 0.453 1
1 1557 . 2 1 1 A 145 145 GLU HA H 145 3.972 3.920 0.052 1
1 1561 . 2 1 1 A 145 145 GLU C C 145 178.610 178.432 0.178 1
1 1562 . 2 1 1 A 145 145 GLU CA C 145 59.888 59.134 0.754 1
1 1563 . 2 1 1 A 145 145 GLU CB C 145 29.577 29.199 0.378 1
1 1565 . 2 1 1 A 145 145 GLU N N 145 119.311 119.156 0.155 1
1 1566 . 2 1 1 A 146 146 GLU H H 146 7.603 8.004 -0.401 1
1 1567 . 2 1 1 A 146 146 GLU HA H 146 3.934 4.129 -0.195 1
1 1571 . 2 1 1 A 146 146 GLU C C 146 179.173 179.024 0.149 1
1 1572 . 2 1 1 A 146 146 GLU CA C 146 59.263 59.075 0.188 1
1 1573 . 2 1 1 A 146 146 GLU CB C 146 29.577 29.215 0.362 1
1 1575 . 2 1 1 A 146 146 GLU N N 146 120.596 119.348 1.248 1
1 1576 . 2 1 1 A 147 147 LEU H H 147 7.936 7.989 -0.053 1
1 1577 . 2 1 1 A 147 147 LEU HA H 147 3.741 4.039 -0.298 1
1 1587 . 2 1 1 A 147 147 LEU C C 147 179.408 179.137 0.271 1
1 1588 . 2 1 1 A 147 147 LEU CA C 147 57.388 56.805 0.583 1
1 1589 . 2 1 1 A 147 147 LEU CB C 147 41.139 41.491 -0.352 1
1 1593 . 2 1 1 A 147 147 LEU N N 147 116.828 120.058 -3.230 1
1 1594 . 2 1 1 A 148 148 ALA H H 148 7.902 7.754 0.148 1
1 1595 . 2 1 1 A 148 148 ALA HA H 148 4.030 4.129 -0.099 1
1 1599 . 2 1 1 A 148 148 ALA C C 148 179.791 179.856 -0.065 1
1 1600 . 2 1 1 A 148 148 ALA CA C 148 54.888 55.327 -0.439 1
1 1601 . 2 1 1 A 148 148 ALA CB C 148 18.015 18.881 -0.866 1
1 1602 . 2 1 1 A 148 148 ALA N N 148 121.109 122.118 -1.009 1
1 1603 . 2 1 1 A 149 149 HIS H H 149 7.815 7.913 -0.098 1
1 1604 . 2 1 1 A 149 149 HIS HA H 149 4.568 4.597 -0.029 1
1 1609 . 2 1 1 A 149 149 HIS C C 149 176.135 175.106 1.029 1
1 1610 . 2 1 1 A 149 149 HIS CA C 149 55.826 56.032 -0.206 1
1 1611 . 2 1 1 A 149 149 HIS CB C 149 30.515 30.106 0.409 1
1 1614 . 2 1 1 A 149 149 HIS N N 149 113.660 112.589 1.071 1
1 1615 . 2 1 1 A 150 150 GLY H H 150 8.176 8.404 -0.228 1
1 1616 . 2 1 1 A 150 150 GLY HA2 H 150 3.313 3.614 -0.301 1
1 1617 . 2 1 1 A 150 150 GLY HA3 H 150 3.997 3.700 0.297 1
1 1618 . 2 1 1 A 150 150 GLY C C 150 173.378 173.383 -0.005 1
1 1619 . 2 1 1 A 150 150 GLY CA C 150 46.139 46.696 -0.557 1
1 1620 . 2 1 1 A 150 150 GLY N N 150 109.037 109.070 -0.033 1
1 1621 . 2 1 1 A 151 151 HIS H H 151 7.630 8.294 -0.664 1
1 1622 . 2 1 1 A 151 151 HIS HA H 151 4.651 5.262 -0.611 1
1 1627 . 2 1 1 A 151 151 HIS C C 151 173.225 173.285 -0.060 1
1 1628 . 2 1 1 A 151 151 HIS CA C 151 54.576 54.435 0.141 1
1 1629 . 2 1 1 A 151 151 HIS CB C 151 31.765 34.106 -2.341 1
1 1632 . 2 1 1 A 151 151 HIS N N 151 114.174 117.394 -3.220 1
1 1633 . 2 1 1 A 152 152 VAL H H 152 8.054 8.942 -0.888 1
1 1634 . 2 1 1 A 152 152 VAL HA H 152 4.032 4.570 -0.538 1
1 1639 . 2 1 1 A 152 152 VAL C C 152 175.898 175.414 0.484 1
1 1640 . 2 1 1 A 152 152 VAL CA C 152 62.075 59.872 2.203 1
1 1641 . 2 1 1 A 152 152 VAL CB C 152 32.702 34.484 -1.782 1
1 1643 . 2 1 1 A 152 152 VAL N N 152 118.284 120.141 -1.857 1
1 1644 . 2 1 1 A 153 153 HIS H H 153 9.897 8.920 0.977 1
1 1645 . 2 1 1 A 153 153 HIS HA H 153 4.733 4.081 0.652 1
1 1647 . 2 1 1 A 153 153 HIS C C 153 175.713 175.722 -0.009 1
1 1648 . 2 1 1 A 153 153 HIS CA C 153 59.587 56.745 2.842 1
1 1649 . 2 1 1 A 153 153 HIS CB C 153 30.515 28.922 1.593 1
1 1650 . 2 1 1 A 153 153 HIS N N 153 126.761 127.815 -1.054 1
1 1651 . 2 1 1 A 154 154 GLY H H 154 8.516 8.169 0.347 1
1 1652 . 2 1 1 A 154 154 GLY HA2 H 154 3.885 3.793 0.092 1
1 1653 . 2 1 1 A 154 154 GLY C C 154 173.885 174.517 -0.632 1
1 1654 . 2 1 1 A 154 154 GLY CA C 154 45.201 45.346 -0.145 1
1 1655 . 2 1 1 A 154 154 GLY N N 154 111.605 107.052 4.553 1
1 1656 . 2 1 1 A 155 155 ALA H H 155 8.191 7.350 0.841 1
1 1657 . 2 1 1 A 155 155 ALA HA H 155 4.181 4.225 -0.044 1
1 1661 . 2 1 1 A 155 155 ALA C C 155 177.711 178.716 -1.005 1
1 1662 . 2 1 1 A 155 155 ALA CA C 155 52.701 53.804 -1.103 1
1 1663 . 2 1 1 A 155 155 ALA CB C 155 19.265 19.515 -0.250 1
1 1664 . 2 1 1 A 155 155 ALA N N 155 123.678 120.519 3.159 1
1 1665 . 2 1 1 A 156 156 HIS H H 156 8.323 7.626 0.697 1
1 1666 . 2 1 1 A 156 156 HIS HA H 156 4.540 4.317 0.223 1
1 1671 . 2 1 1 A 156 156 HIS C C 156 174.876 176.176 -1.300 1
1 1672 . 2 1 1 A 156 156 HIS CA C 156 55.784 56.838 -1.054 1
1 1673 . 2 1 1 A 156 156 HIS CB C 156 29.974 29.430 0.544 1
1 1676 . 2 1 1 A 156 156 HIS N N 156 117.513 115.116 2.397 1
1 14 . 3 1 1 A 2 2 LYS H H 2 7.546 8.776 -1.230 1
1 15 . 3 1 1 A 2 2 LYS HA H 2 4.844 4.939 -0.095 1
1 21 . 3 1 1 A 2 2 LYS C C 2 176.340 174.664 1.676 1
1 22 . 3 1 1 A 2 2 LYS CA C 2 53.718 54.649 -0.931 1
1 23 . 3 1 1 A 2 2 LYS CB C 2 36.452 35.245 1.207 1
1 27 . 3 1 1 A 2 2 LYS N N 2 119.825 120.006 -0.181 1
1 28 . 3 1 1 A 3 3 VAL H H 3 8.834 8.341 0.493 1
1 29 . 3 1 1 A 3 3 VAL HA H 3 2.874 4.314 -1.440 1
1 37 . 3 1 1 A 3 3 VAL C C 3 175.062 175.046 0.016 1
1 38 . 3 1 1 A 3 3 VAL CA C 3 66.450 62.090 4.360 1
1 39 . 3 1 1 A 3 3 VAL CB C 3 31.140 32.457 -1.317 1
1 42 . 3 1 1 A 3 3 VAL N N 3 120.082 119.704 0.378 1
1 43 . 3 1 1 A 4 4 ALA H H 4 6.691 8.806 -2.115 1
1 44 . 3 1 1 A 4 4 ALA HA H 4 4.303 4.830 -0.527 1
1 48 . 3 1 1 A 4 4 ALA C C 4 174.248 175.668 -1.420 1
1 49 . 3 1 1 A 4 4 ALA CA C 4 50.513 51.105 -0.592 1
1 50 . 3 1 1 A 4 4 ALA CB C 4 22.078 23.211 -1.133 1
1 51 . 3 1 1 A 4 4 ALA N N 4 129.329 127.286 2.043 1
1 52 . 3 1 1 A 5 5 LYS H H 5 8.681 8.706 -0.025 1
1 53 . 3 1 1 A 5 5 LYS HA H 5 3.865 4.480 -0.615 1
1 60 . 3 1 1 A 5 5 LYS C C 5 175.271 176.009 -0.738 1
1 61 . 3 1 1 A 5 5 LYS CA C 5 57.700 55.798 1.902 1
1 62 . 3 1 1 A 5 5 LYS CB C 5 32.390 30.937 1.453 1
1 66 . 3 1 1 A 5 5 LYS N N 5 118.284 121.827 -3.543 1
1 67 . 3 1 1 A 6 6 ASP H H 6 8.799 9.181 -0.382 1
1 68 . 3 1 1 A 6 6 ASP HA H 6 4.141 5.057 -0.916 1
1 71 . 3 1 1 A 6 6 ASP C C 6 173.435 175.008 -1.573 1
1 72 . 3 1 1 A 6 6 ASP CA C 6 57.700 53.352 4.348 1
1 73 . 3 1 1 A 6 6 ASP CB C 6 37.702 41.369 -3.667 1
1 74 . 3 1 1 A 6 6 ASP N N 6 115.201 123.628 -8.427 1
1 75 . 3 1 1 A 7 7 LEU H H 7 7.481 7.820 -0.339 1
1 76 . 3 1 1 A 7 7 LEU HA H 7 4.745 5.441 -0.696 1
1 86 . 3 1 1 A 7 7 LEU C C 7 175.945 176.184 -0.239 1
1 87 . 3 1 1 A 7 7 LEU CA C 7 53.587 53.670 -0.083 1
1 88 . 3 1 1 A 7 7 LEU CB C 7 42.701 45.818 -3.117 1
1 92 . 3 1 1 A 7 7 LEU N N 7 117.000 119.512 -2.512 1
1 93 . 3 1 1 A 8 8 VAL H H 8 8.747 9.056 -0.309 1
1 94 . 3 1 1 A 8 8 VAL HA H 8 4.460 4.222 0.238 1
1 102 . 3 1 1 A 8 8 VAL C C 8 175.247 175.958 -0.711 1
1 103 . 3 1 1 A 8 8 VAL CA C 8 62.075 61.989 0.086 1
1 104 . 3 1 1 A 8 8 VAL CB C 8 31.452 32.508 -1.056 1
1 107 . 3 1 1 A 8 8 VAL N N 8 120.596 121.954 -1.358 1
1 108 . 3 1 1 A 9 9 VAL H H 9 8.724 8.716 0.008 1
1 109 . 3 1 1 A 9 9 VAL HA H 9 4.352 5.436 -1.084 1
1 117 . 3 1 1 A 9 9 VAL C C 9 174.248 174.938 -0.690 1
1 118 . 3 1 1 A 9 9 VAL CA C 9 60.728 60.055 0.673 1
1 119 . 3 1 1 A 9 9 VAL CB C 9 33.952 34.341 -0.389 1
1 122 . 3 1 1 A 9 9 VAL N N 9 133.439 122.293 11.146 1
1 123 . 3 1 1 A 10 10 SER H H 10 8.789 8.692 0.097 1
1 124 . 3 1 1 A 10 10 SER HA H 10 5.821 5.268 0.553 1
1 126 . 3 1 1 A 10 10 SER C C 10 173.621 173.763 -0.142 1
1 127 . 3 1 1 A 10 10 SER CA C 10 56.451 56.552 -0.101 1
1 128 . 3 1 1 A 10 10 SER CB C 10 63.638 64.644 -1.006 1
1 129 . 3 1 1 A 10 10 SER N N 10 121.109 122.616 -1.507 1
1 130 . 3 1 1 A 11 11 LEU H H 11 10.036 8.983 1.053 1
1 131 . 3 1 1 A 11 11 LEU HA H 11 5.215 5.614 -0.399 1
1 141 . 3 1 1 A 11 11 LEU C C 11 174.945 175.153 -0.208 1
1 142 . 3 1 1 A 11 11 LEU CA C 11 53.638 53.502 0.136 1
1 143 . 3 1 1 A 11 11 LEU CB C 11 47.389 45.768 1.621 1
1 147 . 3 1 1 A 11 11 LEU N N 11 127.788 122.924 4.864 1
1 148 . 3 1 1 A 12 12 ALA H H 12 8.867 8.490 0.377 1
1 149 . 3 1 1 A 12 12 ALA HA H 12 4.913 5.309 -0.396 1
1 153 . 3 1 1 A 12 12 ALA C C 12 176.585 176.421 0.164 1
1 154 . 3 1 1 A 12 12 ALA CA C 12 50.201 51.002 -0.801 1
1 155 . 3 1 1 A 12 12 ALA CB C 12 21.140 21.342 -0.202 1
1 156 . 3 1 1 A 12 12 ALA N N 12 127.017 125.595 1.422 1
1 157 . 3 1 1 A 13 13 TYR H H 13 8.720 9.929 -1.209 1
1 158 . 3 1 1 A 13 13 TYR HA H 13 5.895 5.732 0.163 1
1 163 . 3 1 1 A 13 13 TYR C C 13 174.054 172.416 1.638 1
1 164 . 3 1 1 A 13 13 TYR CA C 13 56.451 56.365 0.086 1
1 165 . 3 1 1 A 13 13 TYR CB C 13 41.451 41.352 0.099 1
1 168 . 3 1 1 A 13 13 TYR N N 13 117.000 116.440 0.560 1
1 169 . 3 1 1 A 14 14 GLN H H 14 8.596 8.701 -0.105 1
1 170 . 3 1 1 A 14 14 GLN HA H 14 4.571 4.997 -0.426 1
1 173 . 3 1 1 A 14 14 GLN C C 14 174.532 174.869 -0.337 1
1 174 . 3 1 1 A 14 14 GLN CA C 14 55.707 54.492 1.215 1
1 175 . 3 1 1 A 14 14 GLN CB C 14 33.102 30.546 2.556 1
1 177 . 3 1 1 A 14 14 GLN N N 14 116.486 121.783 -5.297 1
1 178 . 3 1 1 A 15 15 VAL H H 15 8.529 9.429 -0.900 1
1 179 . 3 1 1 A 15 15 VAL HA H 15 4.708 5.135 -0.427 1
1 187 . 3 1 1 A 15 15 VAL C C 15 173.481 175.243 -1.762 1
1 188 . 3 1 1 A 15 15 VAL CA C 15 59.718 60.989 -1.271 1
1 189 . 3 1 1 A 15 15 VAL CB C 15 33.483 33.952 -0.469 1
1 192 . 3 1 1 A 15 15 VAL N N 15 120.596 125.543 -4.947 1
1 193 . 3 1 1 A 16 16 ARG H H 16 8.695 8.619 0.076 1
1 194 . 3 1 1 A 16 16 ARG HA H 16 5.661 5.009 0.652 1
1 199 . 3 1 1 A 16 16 ARG C C 16 176.697 174.695 2.002 1
1 200 . 3 1 1 A 16 16 ARG CA C 16 53.638 55.124 -1.486 1
1 201 . 3 1 1 A 16 16 ARG CB C 16 34.889 34.175 0.714 1
1 203 . 3 1 1 A 16 16 ARG N N 16 126.247 126.654 -0.407 1
1 204 . 3 1 1 A 17 17 THR H H 17 8.383 9.397 -1.014 1
1 205 . 3 1 1 A 17 17 THR HA H 17 4.650 4.915 -0.265 1
1 210 . 3 1 1 A 17 17 THR C C 17 177.874 175.472 2.402 1
1 211 . 3 1 1 A 17 17 THR CA C 17 61.138 59.725 1.413 1
1 212 . 3 1 1 A 17 17 THR CB C 17 70.221 71.650 -1.429 1
1 214 . 3 1 1 A 17 17 THR N N 17 109.293 115.884 -6.591 1
1 215 . 3 1 1 A 18 18 GLU H H 18 9.224 9.135 0.089 1
1 216 . 3 1 1 A 18 18 GLU HA H 18 3.878 3.966 -0.088 1
1 221 . 3 1 1 A 18 18 GLU C C 18 176.754 177.445 -0.691 1
1 222 . 3 1 1 A 18 18 GLU CA C 18 59.888 59.481 0.407 1
1 223 . 3 1 1 A 18 18 GLU CB C 18 29.577 29.549 0.028 1
1 225 . 3 1 1 A 18 18 GLU N N 18 121.880 122.306 -0.426 1
1 226 . 3 1 1 A 19 19 ASP H H 19 8.002 8.017 -0.015 1
1 227 . 3 1 1 A 19 19 ASP HA H 19 4.533 4.719 -0.186 1
1 229 . 3 1 1 A 19 19 ASP C C 19 174.560 176.508 -1.948 1
1 230 . 3 1 1 A 19 19 ASP CA C 19 53.638 54.218 -0.580 1
1 231 . 3 1 1 A 19 19 ASP CB C 19 40.202 41.312 -1.110 1
1 232 . 3 1 1 A 19 19 ASP N N 19 115.458 117.170 -1.712 1
1 233 . 3 1 1 A 20 20 GLY H H 20 8.223 8.514 -0.291 1
1 234 . 3 1 1 A 20 20 GLY HA2 H 20 3.620 3.974 -0.354 1
1 235 . 3 1 1 A 20 20 GLY HA3 H 20 4.236 3.975 0.261 1
1 236 . 3 1 1 A 20 20 GLY C C 20 174.054 174.120 -0.066 1
1 237 . 3 1 1 A 20 20 GLY CA C 20 45.618 46.368 -0.750 1
1 238 . 3 1 1 A 20 20 GLY N N 20 108.523 108.320 0.203 1
1 239 . 3 1 1 A 21 21 VAL H H 21 7.359 7.334 0.025 1
1 240 . 3 1 1 A 21 21 VAL HA H 21 3.733 4.692 -0.959 1
1 248 . 3 1 1 A 21 21 VAL C C 21 175.364 175.065 0.299 1
1 249 . 3 1 1 A 21 21 VAL CA C 21 63.325 60.699 2.626 1
1 250 . 3 1 1 A 21 21 VAL CB C 21 31.765 34.785 -3.020 1
1 253 . 3 1 1 A 21 21 VAL N N 21 123.678 119.742 3.936 1
1 254 . 3 1 1 A 22 22 LEU H H 22 8.498 8.542 -0.044 1
1 255 . 3 1 1 A 22 22 LEU HA H 22 4.424 5.175 -0.751 1
1 262 . 3 1 1 A 22 22 LEU C C 22 176.665 177.079 -0.414 1
1 263 . 3 1 1 A 22 22 LEU CA C 22 55.826 53.104 2.722 1
1 264 . 3 1 1 A 22 22 LEU CB C 22 42.389 44.036 -1.647 1
1 267 . 3 1 1 A 22 22 LEU N N 22 128.045 122.657 5.388 1
1 268 . 3 1 1 A 23 23 VAL H H 23 8.991 9.117 -0.126 1
1 269 . 3 1 1 A 23 23 VAL HA H 23 4.303 4.269 0.034 1
1 274 . 3 1 1 A 23 23 VAL C C 23 175.347 175.360 -0.013 1
1 275 . 3 1 1 A 23 23 VAL CA C 23 62.388 63.335 -0.947 1
1 276 . 3 1 1 A 23 23 VAL CB C 23 33.015 32.796 0.219 1
1 278 . 3 1 1 A 23 23 VAL N N 23 124.706 121.319 3.387 1
1 279 . 3 1 1 A 24 24 ASP H H 24 7.579 7.605 -0.026 1
1 280 . 3 1 1 A 24 24 ASP HA H 24 4.807 4.936 -0.129 1
1 283 . 3 1 1 A 24 24 ASP C C 24 173.225 173.823 -0.598 1
1 284 . 3 1 1 A 24 24 ASP CA C 24 53.881 54.046 -0.165 1
1 285 . 3 1 1 A 24 24 ASP CB C 24 43.639 44.058 -0.419 1
1 286 . 3 1 1 A 24 24 ASP N N 24 116.486 117.453 -0.967 1
1 287 . 3 1 1 A 25 25 GLU H H 25 8.283 8.707 -0.424 1
1 288 . 3 1 1 A 25 25 GLU HA H 25 4.565 4.718 -0.153 1
1 293 . 3 1 1 A 25 25 GLU C C 25 177.598 175.074 2.524 1
1 294 . 3 1 1 A 25 25 GLU CA C 25 55.513 55.640 -0.127 1
1 295 . 3 1 1 A 25 25 GLU CB C 25 33.327 33.584 -0.257 1
1 297 . 3 1 1 A 25 25 GLU N N 25 118.284 123.079 -4.795 1
1 298 . 3 1 1 A 26 26 SER H H 26 8.062 8.427 -0.365 1
1 299 . 3 1 1 A 26 26 SER HA H 26 4.835 4.850 -0.015 1
1 302 . 3 1 1 A 26 26 SER CA C 26 55.961 55.132 0.829 1
1 303 . 3 1 1 A 26 26 SER CB C 26 65.200 63.653 1.547 1
1 304 . 3 1 1 A 26 26 SER N N 26 118.798 120.645 -1.847 1
1 305 . 3 1 1 A 27 27 PRO HA H 27 4.697 4.634 0.063 1
1 312 . 3 1 1 A 27 27 PRO C C 27 177.130 177.855 -0.725 1
1 313 . 3 1 1 A 27 27 PRO CA C 27 61.946 62.903 -0.957 1
1 314 . 3 1 1 A 27 27 PRO CB C 27 33.015 32.669 0.346 1
1 317 . 3 1 1 A 28 28 VAL H H 28 8.473 8.881 -0.408 1
1 318 . 3 1 1 A 28 28 VAL HA H 28 3.463 3.953 -0.490 1
1 326 . 3 1 1 A 28 28 VAL C C 28 176.107 177.498 -1.391 1
1 327 . 3 1 1 A 28 28 VAL CA C 28 65.825 64.094 1.731 1
1 328 . 3 1 1 A 28 28 VAL CB C 28 31.765 31.854 -0.089 1
1 331 . 3 1 1 A 28 28 VAL N N 28 118.798 124.918 -6.120 1
1 332 . 3 1 1 A 29 29 SER H H 29 7.449 7.983 -0.534 1
1 333 . 3 1 1 A 29 29 SER HA H 29 4.177 4.454 -0.277 1
1 336 . 3 1 1 A 29 29 SER C C 29 174.672 174.554 0.118 1
1 337 . 3 1 1 A 29 29 SER CA C 29 58.638 59.575 -0.937 1
1 338 . 3 1 1 A 29 29 SER CB C 29 63.325 63.568 -0.243 1
1 339 . 3 1 1 A 29 29 SER N N 29 108.780 115.029 -6.249 1
1 340 . 3 1 1 A 30 30 ALA H H 30 7.555 7.684 -0.129 1
1 341 . 3 1 1 A 30 30 ALA HA H 30 4.613 4.728 -0.115 1
1 345 . 3 1 1 A 30 30 ALA CA C 30 50.826 49.882 0.944 1
1 346 . 3 1 1 A 30 30 ALA CB C 30 18.328 19.210 -0.882 1
1 347 . 3 1 1 A 30 30 ALA N N 30 125.476 123.518 1.958 1
1 348 . 3 1 1 A 31 31 PRO HA H 31 4.401 4.561 -0.160 1
1 355 . 3 1 1 A 31 31 PRO C C 31 175.898 175.948 -0.050 1
1 356 . 3 1 1 A 31 31 PRO CA C 31 62.994 62.628 0.366 1
1 357 . 3 1 1 A 31 31 PRO CB C 31 33.015 32.673 0.342 1
1 360 . 3 1 1 A 32 32 LEU H H 32 8.823 8.454 0.369 1
1 361 . 3 1 1 A 32 32 LEU HA H 32 4.533 4.650 -0.117 1
1 371 . 3 1 1 A 32 32 LEU C C 32 175.387 175.554 -0.167 1
1 372 . 3 1 1 A 32 32 LEU CA C 32 54.888 54.203 0.685 1
1 373 . 3 1 1 A 32 32 LEU CB C 32 43.951 42.008 1.943 1
1 377 . 3 1 1 A 32 32 LEU N N 32 123.164 123.411 -0.247 1
1 378 . 3 1 1 A 33 33 ASP H H 33 8.344 8.671 -0.327 1
1 379 . 3 1 1 A 33 33 ASP HA H 33 6.007 5.279 0.728 1
1 382 . 3 1 1 A 33 33 ASP C C 33 175.945 175.216 0.729 1
1 383 . 3 1 1 A 33 33 ASP CA C 33 52.701 53.597 -0.896 1
1 384 . 3 1 1 A 33 33 ASP CB C 33 42.076 41.700 0.376 1
1 385 . 3 1 1 A 33 33 ASP N N 33 127.788 125.196 2.592 1
1 386 . 3 1 1 A 34 34 TYR H H 34 9.256 8.422 0.834 1
1 387 . 3 1 1 A 34 34 TYR HA H 34 4.745 4.888 -0.143 1
1 390 . 3 1 1 A 34 34 TYR CA C 34 56.019 57.480 -1.461 1
1 391 . 3 1 1 A 34 34 TYR CB C 34 42.076 41.975 0.101 1
1 393 . 3 1 1 A 34 34 TYR N N 34 121.109 121.715 -0.606 1
1 394 . 3 1 1 A 35 35 LEU H H 35 8.429 8.630 -0.201 1
1 395 . 3 1 1 A 35 35 LEU HA H 35 4.479 4.365 0.114 1
1 405 . 3 1 1 A 35 35 LEU C C 35 173.063 176.354 -3.291 1
1 406 . 3 1 1 A 35 35 LEU CA C 35 53.013 55.122 -2.109 1
1 407 . 3 1 1 A 35 35 LEU CB C 35 42.701 42.127 0.574 1
1 411 . 3 1 1 A 35 35 LEU N N 35 123.935 123.378 0.557 1
1 412 . 3 1 1 A 36 36 HIS H H 36 8.837 8.124 0.713 1
1 413 . 3 1 1 A 36 36 HIS HA H 36 4.467 4.238 0.229 1
1 417 . 3 1 1 A 36 36 HIS CA C 36 59.575 57.720 1.855 1
1 418 . 3 1 1 A 36 36 HIS CB C 36 31.452 29.602 1.850 1
1 420 . 3 1 1 A 36 36 HIS N N 36 131.641 125.637 6.004 1
1 421 . 3 1 1 A 37 37 GLY H H 37 8.804 8.504 0.300 1
1 422 . 3 1 1 A 37 37 GLY HA2 H 37 3.629 3.609 0.020 1
1 423 . 3 1 1 A 37 37 GLY HA3 H 37 4.120 3.740 0.380 1
1 424 . 3 1 1 A 37 37 GLY C C 37 175.178 173.361 1.817 1
1 425 . 3 1 1 A 37 37 GLY CA C 37 45.826 45.469 0.357 1
1 426 . 3 1 1 A 37 37 GLY N N 37 116.962 114.746 2.216 1
1 427 . 3 1 1 A 38 38 HIS H H 38 8.667 7.273 1.394 1
1 428 . 3 1 1 A 38 38 HIS HA H 38 4.666 4.907 -0.241 1
1 433 . 3 1 1 A 38 38 HIS C C 38 175.347 173.980 1.367 1
1 434 . 3 1 1 A 38 38 HIS CA C 38 56.138 54.059 2.079 1
1 435 . 3 1 1 A 38 38 HIS CB C 38 30.827 30.522 0.305 1
1 438 . 3 1 1 A 38 38 HIS N N 38 119.055 115.246 3.809 1
1 439 . 3 1 1 A 39 39 GLY H H 39 9.324 8.271 1.053 1
1 440 . 3 1 1 A 39 39 GLY HA2 H 39 3.977 3.609 0.368 1
1 441 . 3 1 1 A 39 39 GLY C C 39 175.572 174.070 1.502 1
1 442 . 3 1 1 A 39 39 GLY CA C 39 47.076 45.818 1.258 1
1 443 . 3 1 1 A 39 39 GLY N N 39 116.486 109.721 6.765 1
1 444 . 3 1 1 A 40 40 SER H H 40 9.324 7.656 1.668 1
1 445 . 3 1 1 A 40 40 SER HA H 40 4.373 4.632 -0.259 1
1 448 . 3 1 1 A 40 40 SER C C 40 175.685 174.067 1.618 1
1 449 . 3 1 1 A 40 40 SER CA C 40 60.825 57.245 3.580 1
1 450 . 3 1 1 A 40 40 SER CB C 40 63.950 63.275 0.675 1
1 451 . 3 1 1 A 40 40 SER N N 40 116.486 110.318 6.168 1
1 452 . 3 1 1 A 41 41 LEU H H 41 7.435 7.594 -0.159 1
1 453 . 3 1 1 A 41 41 LEU HA H 41 4.506 4.899 -0.393 1
1 463 . 3 1 1 A 41 41 LEU C C 41 175.591 175.879 -0.288 1
1 464 . 3 1 1 A 41 41 LEU CA C 41 52.388 53.253 -0.865 1
1 465 . 3 1 1 A 41 41 LEU CB C 41 43.951 44.259 -0.308 1
1 469 . 3 1 1 A 41 41 LEU N N 41 119.825 122.108 -2.283 1
1 470 . 3 1 1 A 42 42 ILE H H 42 7.442 8.595 -1.153 1
1 471 . 3 1 1 A 42 42 ILE HA H 42 3.857 4.721 -0.864 1
1 481 . 3 1 1 A 42 42 ILE C C 42 177.978 176.945 1.033 1
1 482 . 3 1 1 A 42 42 ILE CA C 42 62.388 59.613 2.775 1
1 483 . 3 1 1 A 42 42 ILE CB C 42 38.327 40.494 -2.167 1
1 487 . 3 1 1 A 42 42 ILE N N 42 121.880 121.787 0.093 1
1 488 . 3 1 1 A 43 43 SER H H 43 8.676 9.124 -0.448 1
1 491 . 3 1 1 A 43 43 SER C C 43 177.935 176.721 1.214 1
1 492 . 3 1 1 A 43 43 SER CA C 43 62.065 62.707 -0.642 1
1 493 . 3 1 1 A 43 43 SER CB C 43 62.075 62.861 -0.786 1
1 494 . 3 1 1 A 43 43 SER N N 43 121.197 120.030 1.167 1
1 495 . 3 1 1 A 44 44 GLY H H 44 8.983 8.333 0.650 1
1 496 . 3 1 1 A 44 44 GLY HA2 H 44 3.597 3.918 -0.321 1
1 497 . 3 1 1 A 44 44 GLY HA3 H 44 3.932 3.920 0.012 1
1 498 . 3 1 1 A 44 44 GLY C C 44 175.375 175.558 -0.183 1
1 499 . 3 1 1 A 44 44 GLY CA C 44 46.764 47.203 -0.439 1
1 500 . 3 1 1 A 44 44 GLY N N 44 105.697 109.686 -3.989 1
1 501 . 3 1 1 A 45 45 LEU H H 45 6.935 7.994 -1.059 1
1 502 . 3 1 1 A 45 45 LEU HA H 45 3.981 4.374 -0.393 1
1 512 . 3 1 1 A 45 45 LEU C C 45 176.838 178.575 -1.737 1
1 513 . 3 1 1 A 45 45 LEU CA C 45 56.451 57.685 -1.234 1
1 514 . 3 1 1 A 45 45 LEU CB C 45 42.389 42.137 0.252 1
1 518 . 3 1 1 A 45 45 LEU N N 45 118.798 123.638 -4.840 1
1 519 . 3 1 1 A 46 46 GLU H H 46 7.661 8.550 -0.889 1
1 520 . 3 1 1 A 46 46 GLU HA H 46 3.734 4.231 -0.497 1
1 525 . 3 1 1 A 46 46 GLU C C 46 179.285 179.252 0.033 1
1 526 . 3 1 1 A 46 46 GLU CA C 46 62.388 59.971 2.417 1
1 527 . 3 1 1 A 46 46 GLU CB C 46 29.265 29.387 -0.122 1
1 529 . 3 1 1 A 46 46 GLU N N 46 118.541 117.849 0.692 1
1 530 . 3 1 1 A 47 47 THR H H 47 8.314 8.274 0.040 1
1 531 . 3 1 1 A 47 47 THR HA H 47 4.037 4.004 0.033 1
1 536 . 3 1 1 A 47 47 THR C C 47 176.304 177.107 -0.803 1
1 537 . 3 1 1 A 47 47 THR CA C 47 65.825 66.139 -0.314 1
1 538 . 3 1 1 A 47 47 THR CB C 47 68.950 68.805 0.145 1
1 540 . 3 1 1 A 47 47 THR N N 47 111.348 115.489 -4.141 1
1 541 . 3 1 1 A 48 48 ALA H H 48 6.904 8.295 -1.391 1
1 542 . 3 1 1 A 48 48 ALA HA H 48 4.245 4.051 0.194 1
1 546 . 3 1 1 A 48 48 ALA C C 48 178.723 179.275 -0.552 1
1 547 . 3 1 1 A 48 48 ALA CA C 48 53.951 54.487 -0.536 1
1 548 . 3 1 1 A 48 48 ALA CB C 48 19.578 18.270 1.308 1
1 549 . 3 1 1 A 48 48 ALA N N 48 122.137 123.373 -1.236 1
1 550 . 3 1 1 A 49 49 LEU H H 49 7.800 8.145 -0.345 1
1 551 . 3 1 1 A 49 49 LEU HA H 49 3.975 4.147 -0.172 1
1 561 . 3 1 1 A 49 49 LEU C C 49 176.979 177.531 -0.552 1
1 562 . 3 1 1 A 49 49 LEU CA C 49 57.388 56.748 0.640 1
1 563 . 3 1 1 A 49 49 LEU CB C 49 43.639 42.001 1.638 1
1 567 . 3 1 1 A 49 49 LEU N N 49 116.486 118.966 -2.480 1
1 568 . 3 1 1 A 50 50 GLU H H 50 7.061 7.629 -0.568 1
1 569 . 3 1 1 A 50 50 GLU HA H 50 3.303 3.795 -0.492 1
1 574 . 3 1 1 A 50 50 GLU C C 50 176.669 177.689 -1.020 1
1 575 . 3 1 1 A 50 50 GLU CA C 50 58.950 58.521 0.429 1
1 576 . 3 1 1 A 50 50 GLU CB C 50 29.890 29.266 0.624 1
1 578 . 3 1 1 A 50 50 GLU N N 50 118.027 119.683 -1.656 1
1 579 . 3 1 1 A 51 51 GLY H H 51 8.646 8.888 -0.242 1
1 580 . 3 1 1 A 51 51 GLY HA2 H 51 3.564 3.875 -0.311 1
1 581 . 3 1 1 A 51 51 GLY HA3 H 51 4.250 3.886 0.364 1
1 582 . 3 1 1 A 51 51 GLY C C 51 173.969 174.147 -0.178 1
1 583 . 3 1 1 A 51 51 GLY CA C 51 45.514 47.081 -1.567 1
1 584 . 3 1 1 A 51 51 GLY N N 51 112.890 114.002 -1.112 1
1 585 . 3 1 1 A 52 52 HIS H H 52 7.780 7.816 -0.036 1
1 586 . 3 1 1 A 52 52 HIS HA H 52 4.381 4.744 -0.363 1
1 590 . 3 1 1 A 52 52 HIS C C 52 172.854 173.248 -0.394 1
1 591 . 3 1 1 A 52 52 HIS CA C 52 57.700 54.632 3.068 1
1 592 . 3 1 1 A 52 52 HIS CB C 52 28.952 30.363 -1.411 1
1 594 . 3 1 1 A 52 52 HIS N N 52 116.486 118.245 -1.759 1
1 595 . 3 1 1 A 53 53 GLU H H 53 8.407 8.091 0.316 1
1 596 . 3 1 1 A 53 53 GLU HA H 53 4.757 4.516 0.241 1
1 599 . 3 1 1 A 53 53 GLU C C 53 176.270 174.609 1.661 1
1 600 . 3 1 1 A 53 53 GLU CA C 53 54.790 55.888 -1.098 1
1 601 . 3 1 1 A 53 53 GLU CB C 53 33.639 33.102 0.537 1
1 602 . 3 1 1 A 53 53 GLU N N 53 118.541 121.086 -2.545 1
1 603 . 3 1 1 A 54 54 VAL H H 54 8.537 8.599 -0.062 1
1 604 . 3 1 1 A 54 54 VAL HA H 54 3.295 4.076 -0.781 1
1 612 . 3 1 1 A 54 54 VAL C C 54 177.176 176.493 0.683 1
1 613 . 3 1 1 A 54 54 VAL CA C 54 65.825 62.696 3.129 1
1 614 . 3 1 1 A 54 54 VAL CB C 54 31.452 31.768 -0.316 1
1 617 . 3 1 1 A 54 54 VAL N N 54 119.311 123.387 -4.076 1
1 618 . 3 1 1 A 55 55 GLY H H 55 9.002 8.405 0.597 1
1 619 . 3 1 1 A 55 55 GLY HA2 H 55 3.935 3.965 -0.030 1
1 620 . 3 1 1 A 55 55 GLY HA3 H 55 4.523 3.971 0.552 1
1 621 . 3 1 1 A 55 55 GLY C C 55 174.922 173.038 1.884 1
1 622 . 3 1 1 A 55 55 GLY CA C 55 44.576 44.821 -0.245 1
1 623 . 3 1 1 A 55 55 GLY N N 55 117.513 114.856 2.657 1
1 624 . 3 1 1 A 56 56 ASP H H 56 8.224 7.209 1.015 1
1 625 . 3 1 1 A 56 56 ASP HA H 56 4.598 5.069 -0.471 1
1 628 . 3 1 1 A 56 56 ASP C C 56 174.982 174.552 0.430 1
1 629 . 3 1 1 A 56 56 ASP CA C 56 55.766 52.304 3.462 1
1 630 . 3 1 1 A 56 56 ASP CB C 56 40.827 44.452 -3.625 1
1 631 . 3 1 1 A 56 56 ASP N N 56 122.651 120.414 2.237 1
1 632 . 3 1 1 A 57 57 LYS H H 57 8.240 8.869 -0.629 1
1 633 . 3 1 1 A 57 57 LYS HA H 57 5.530 5.624 -0.094 1
1 638 . 3 1 1 A 57 57 LYS C C 57 174.279 174.925 -0.646 1
1 639 . 3 1 1 A 57 57 LYS CA C 57 55.201 54.299 0.902 1
1 640 . 3 1 1 A 57 57 LYS CB C 57 35.514 36.999 -1.485 1
1 643 . 3 1 1 A 57 57 LYS N N 57 121.880 119.184 2.696 1
1 644 . 3 1 1 A 58 58 PHE H H 58 8.443 9.465 -1.022 1
1 645 . 3 1 1 A 58 58 PHE HA H 58 4.945 5.103 -0.158 1
1 651 . 3 1 1 A 58 58 PHE C C 58 171.598 173.078 -1.480 1
1 652 . 3 1 1 A 58 58 PHE CA C 58 56.138 57.547 -1.409 1
1 653 . 3 1 1 A 58 58 PHE CB C 58 39.264 42.881 -3.617 1
1 657 . 3 1 1 A 58 58 PHE N N 58 120.596 121.420 -0.824 1
1 658 . 3 1 1 A 59 59 ASP H H 59 8.493 8.082 0.411 1
1 659 . 3 1 1 A 59 59 ASP HA H 59 5.821 4.745 1.076 1
1 662 . 3 1 1 A 59 59 ASP C C 59 176.340 174.598 1.742 1
1 663 . 3 1 1 A 59 59 ASP CA C 59 52.701 53.331 -0.630 1
1 664 . 3 1 1 A 59 59 ASP CB C 59 43.951 41.986 1.965 1
1 665 . 3 1 1 A 59 59 ASP N N 59 118.541 126.396 -7.855 1
1 666 . 3 1 1 A 60 60 VAL H H 60 9.001 7.755 1.246 1
1 667 . 3 1 1 A 60 60 VAL HA H 60 4.456 4.383 0.073 1
1 675 . 3 1 1 A 60 60 VAL C C 60 173.225 173.881 -0.656 1
1 676 . 3 1 1 A 60 60 VAL CA C 60 61.450 60.183 1.267 1
1 677 . 3 1 1 A 60 60 VAL CB C 60 35.514 35.490 0.024 1
1 680 . 3 1 1 A 60 60 VAL N N 60 119.311 124.854 -5.543 1
1 681 . 3 1 1 A 61 61 ALA H H 61 8.835 8.804 0.031 1
1 682 . 3 1 1 A 61 61 ALA HA H 61 5.180 5.737 -0.557 1
1 686 . 3 1 1 A 61 61 ALA C C 61 176.544 176.271 0.273 1
1 687 . 3 1 1 A 61 61 ALA CA C 61 51.138 50.197 0.941 1
1 688 . 3 1 1 A 61 61 ALA CB C 61 19.578 20.876 -1.298 1
1 689 . 3 1 1 A 61 61 ALA N N 61 132.669 129.165 3.504 1
1 690 . 3 1 1 A 62 62 VAL H H 62 9.035 9.035 0.000 1
1 691 . 3 1 1 A 62 62 VAL HA H 62 4.313 4.970 -0.657 1
1 699 . 3 1 1 A 62 62 VAL C C 62 174.785 174.538 0.247 1
1 700 . 3 1 1 A 62 62 VAL CA C 62 61.138 59.930 1.208 1
1 701 . 3 1 1 A 62 62 VAL CB C 62 34.577 35.036 -0.459 1
1 704 . 3 1 1 A 62 62 VAL N N 62 123.550 122.617 0.933 1
1 705 . 3 1 1 A 63 63 GLY H H 63 9.084 8.159 0.925 1
1 706 . 3 1 1 A 63 63 GLY HA2 H 63 3.705 3.678 0.027 1
1 707 . 3 1 1 A 63 63 GLY HA3 H 63 4.309 3.900 0.409 1
1 708 . 3 1 1 A 63 63 GLY C C 63 175.291 173.764 1.527 1
1 709 . 3 1 1 A 63 63 GLY CA C 63 44.576 45.913 -1.337 1
1 710 . 3 1 1 A 63 63 GLY N N 63 114.945 115.006 -0.061 1
1 711 . 3 1 1 A 64 64 ALA H H 64 8.228 8.278 -0.050 1
1 712 . 3 1 1 A 64 64 ALA HA H 64 4.092 4.132 -0.040 1
1 716 . 3 1 1 A 64 64 ALA C C 64 180.270 179.852 0.418 1
1 717 . 3 1 1 A 64 64 ALA CA C 64 55.826 53.353 2.473 1
1 718 . 3 1 1 A 64 64 ALA CB C 64 18.328 19.050 -0.722 1
1 719 . 3 1 1 A 64 64 ALA N N 64 122.651 124.195 -1.544 1
1 720 . 3 1 1 A 65 65 ASN H H 65 8.829 7.722 1.107 1
1 721 . 3 1 1 A 65 65 ASN HA H 65 4.306 4.527 -0.221 1
1 724 . 3 1 1 A 65 65 ASN C C 65 176.107 175.251 0.856 1
1 725 . 3 1 1 A 65 65 ASN CA C 65 56.138 54.761 1.377 1
1 726 . 3 1 1 A 65 65 ASN CB C 65 37.702 38.903 -1.201 1
1 727 . 3 1 1 A 65 65 ASN N N 65 114.174 116.551 -2.377 1
1 728 . 3 1 1 A 66 66 ASP H H 66 7.708 7.498 0.210 1
1 729 . 3 1 1 A 66 66 ASP HA H 66 4.757 4.792 -0.035 1
1 732 . 3 1 1 A 66 66 ASP C C 66 173.182 174.065 -0.883 1
1 733 . 3 1 1 A 66 66 ASP CA C 66 53.732 53.789 -0.057 1
1 734 . 3 1 1 A 66 66 ASP CB C 66 42.076 40.815 1.261 1
1 735 . 3 1 1 A 66 66 ASP N N 66 117.513 117.794 -0.281 1
1 736 . 3 1 1 A 67 67 ALA H H 67 7.542 8.274 -0.732 1
1 737 . 3 1 1 A 67 67 ALA HA H 67 4.377 4.428 -0.051 1
1 741 . 3 1 1 A 67 67 ALA C C 67 175.769 176.062 -0.293 1
1 742 . 3 1 1 A 67 67 ALA CA C 67 50.826 51.235 -0.409 1
1 743 . 3 1 1 A 67 67 ALA CB C 67 18.640 19.264 -0.624 1
1 744 . 3 1 1 A 67 67 ALA N N 67 124.192 123.032 1.160 1
1 745 . 3 1 1 A 68 68 TYR H H 68 8.477 7.581 0.896 1
1 746 . 3 1 1 A 68 68 TYR HA H 68 4.278 4.841 -0.563 1
1 750 . 3 1 1 A 68 68 TYR C C 68 176.726 175.673 1.053 1
1 751 . 3 1 1 A 68 68 TYR CA C 68 59.575 56.861 2.714 1
1 752 . 3 1 1 A 68 68 TYR CB C 68 37.077 38.326 -1.249 1
1 755 . 3 1 1 A 68 68 TYR N N 68 120.339 116.192 4.147 1
1 756 . 3 1 1 A 69 69 GLY H H 69 8.234 8.312 -0.078 1
1 757 . 3 1 1 A 69 69 GLY HA2 H 69 4.345 3.940 0.405 1
1 758 . 3 1 1 A 69 69 GLY HA3 H 69 3.719 3.995 -0.276 1
1 759 . 3 1 1 A 69 69 GLY C C 69 173.210 172.287 0.923 1
1 760 . 3 1 1 A 69 69 GLY CA C 69 44.889 45.930 -1.041 1
1 761 . 3 1 1 A 69 69 GLY N N 69 108.266 108.070 0.196 1
1 762 . 3 1 1 A 70 70 GLN H H 70 8.525 7.802 0.723 1
1 763 . 3 1 1 A 70 70 GLN HA H 70 4.229 4.196 0.033 1
1 767 . 3 1 1 A 70 70 GLN CA C 70 54.888 54.758 0.130 1
1 768 . 3 1 1 A 70 70 GLN CB C 70 28.952 30.790 -1.838 1
1 770 . 3 1 1 A 70 70 GLN N N 70 116.486 120.547 -4.061 1
1 771 . 3 1 1 A 71 71 TYR H H 71 9.050 8.042 1.008 1
1 772 . 3 1 1 A 71 71 TYR HA H 71 3.852 4.619 -0.767 1
1 777 . 3 1 1 A 71 71 TYR CA C 71 59.888 58.162 1.726 1
1 778 . 3 1 1 A 71 71 TYR CB C 71 38.952 39.362 -0.410 1
1 781 . 3 1 1 A 71 71 TYR N N 71 124.538 124.398 0.140 1
1 782 . 3 1 1 A 72 72 ASP H H 72 8.904 9.171 -0.267 1
1 783 . 3 1 1 A 72 72 ASP HA H 72 4.844 4.819 0.025 1
1 786 . 3 1 1 A 72 72 ASP CA C 72 52.477 53.183 -0.706 1
1 787 . 3 1 1 A 72 72 ASP CB C 72 42.389 38.765 3.624 1
1 788 . 3 1 1 A 72 72 ASP N N 72 129.422 123.489 5.933 1
1 789 . 3 1 1 A 73 73 GLU H H 73 9.484 8.511 0.973 1
1 790 . 3 1 1 A 73 73 GLU HA H 73 4.007 4.254 -0.247 1
1 794 . 3 1 1 A 73 73 GLU C C 73 177.626 178.794 -1.168 1
1 795 . 3 1 1 A 73 73 GLU CA C 73 59.263 58.816 0.447 1
1 796 . 3 1 1 A 73 73 GLU CB C 73 29.265 29.536 -0.271 1
1 798 . 3 1 1 A 73 73 GLU N N 73 129.165 121.906 7.259 1
1 799 . 3 1 1 A 74 74 ASN H H 74 8.796 8.619 0.177 1
1 800 . 3 1 1 A 74 74 ASN HA H 74 4.609 4.519 0.090 1
1 803 . 3 1 1 A 74 74 ASN C C 74 176.247 175.556 0.691 1
1 804 . 3 1 1 A 74 74 ASN CA C 74 54.971 55.495 -0.524 1
1 805 . 3 1 1 A 74 74 ASN CB C 74 38.014 37.880 0.134 1
1 806 . 3 1 1 A 74 74 ASN N N 74 116.229 117.546 -1.317 1
1 807 . 3 1 1 A 75 75 LEU H H 75 7.387 7.459 -0.072 1
1 808 . 3 1 1 A 75 75 LEU HA H 75 4.370 4.448 -0.078 1
1 818 . 3 1 1 A 75 75 LEU C C 75 175.826 175.785 0.041 1
1 819 . 3 1 1 A 75 75 LEU CA C 75 53.951 55.393 -1.442 1
1 820 . 3 1 1 A 75 75 LEU CB C 75 41.451 43.830 -2.379 1
1 824 . 3 1 1 A 75 75 LEU N N 75 116.743 113.736 3.007 1
1 825 . 3 1 1 A 76 76 VAL H H 76 7.281 7.771 -0.490 1
1 826 . 3 1 1 A 76 76 VAL HA H 76 5.056 4.752 0.304 1
1 831 . 3 1 1 A 76 76 VAL C C 76 175.782 172.893 2.889 1
1 832 . 3 1 1 A 76 76 VAL CA C 76 61.763 59.700 2.063 1
1 833 . 3 1 1 A 76 76 VAL CB C 76 31.765 35.591 -3.826 1
1 835 . 3 1 1 A 76 76 VAL N N 76 124.192 118.137 6.055 1
1 836 . 3 1 1 A 77 77 GLN H H 77 8.892 8.438 0.454 1
1 837 . 3 1 1 A 77 77 GLN HA H 77 4.757 5.562 -0.805 1
1 840 . 3 1 1 A 77 77 GLN C C 77 173.621 174.946 -1.325 1
1 841 . 3 1 1 A 77 77 GLN CA C 77 54.139 54.169 -0.030 1
1 842 . 3 1 1 A 77 77 GLN CB C 77 33.327 31.191 2.136 1
1 843 . 3 1 1 A 77 77 GLN N N 77 124.192 126.551 -2.359 1
1 844 . 3 1 1 A 78 78 ARG H H 78 8.617 8.652 -0.035 1
1 845 . 3 1 1 A 78 78 ARG HA H 78 5.182 4.898 0.284 1
1 852 . 3 1 1 A 78 78 ARG C C 78 176.247 175.298 0.949 1
1 853 . 3 1 1 A 78 78 ARG CA C 78 55.513 55.767 -0.254 1
1 854 . 3 1 1 A 78 78 ARG CB C 78 31.140 31.208 -0.068 1
1 857 . 3 1 1 A 78 78 ARG N N 78 122.908 125.514 -2.606 1
1 858 . 3 1 1 A 79 79 VAL H H 79 9.384 8.490 0.894 1
1 859 . 3 1 1 A 79 79 VAL HA H 79 4.885 4.668 0.217 1
1 867 . 3 1 1 A 79 79 VAL CA C 79 58.425 58.649 -0.224 1
1 868 . 3 1 1 A 79 79 VAL CB C 79 34.889 34.824 0.065 1
1 871 . 3 1 1 A 79 79 VAL N N 79 124.706 120.407 4.299 1
1 872 . 3 1 1 A 80 80 PRO HA H 80 4.416 4.622 -0.206 1
1 879 . 3 1 1 A 80 80 PRO C C 80 174.434 177.165 -2.731 1
1 880 . 3 1 1 A 80 80 PRO CA C 80 63.013 62.293 0.720 1
1 881 . 3 1 1 A 80 80 PRO CB C 80 32.390 32.872 -0.482 1
1 884 . 3 1 1 A 81 81 LYS H H 81 7.909 8.343 -0.434 1
1 885 . 3 1 1 A 81 81 LYS HA H 81 3.866 2.931 0.935 1
1 893 . 3 1 1 A 81 81 LYS C C 81 177.851 178.376 -0.525 1
1 894 . 3 1 1 A 81 81 LYS CA C 81 59.888 57.771 2.117 1
1 895 . 3 1 1 A 81 81 LYS CB C 81 32.702 31.239 1.463 1
1 899 . 3 1 1 A 81 81 LYS N N 81 120.082 121.537 -1.455 1
1 900 . 3 1 1 A 82 82 ASP H H 82 8.179 8.043 0.136 1
1 901 . 3 1 1 A 82 82 ASP HA H 82 4.314 4.432 -0.118 1
1 904 . 3 1 1 A 82 82 ASP C C 82 177.204 177.442 -0.238 1
1 905 . 3 1 1 A 82 82 ASP CA C 82 55.201 56.895 -1.694 1
1 906 . 3 1 1 A 82 82 ASP CB C 82 39.889 40.798 -0.909 1
1 907 . 3 1 1 A 82 82 ASP N N 82 115.458 120.866 -5.408 1
1 908 . 3 1 1 A 83 83 VAL H H 83 7.239 7.222 0.017 1
1 909 . 3 1 1 A 83 83 VAL HA H 83 3.790 4.380 -0.590 1
1 917 . 3 1 1 A 83 83 VAL C C 83 175.713 177.319 -1.606 1
1 918 . 3 1 1 A 83 83 VAL CA C 83 63.950 62.448 1.502 1
1 919 . 3 1 1 A 83 83 VAL CB C 83 31.452 31.966 -0.514 1
1 922 . 3 1 1 A 83 83 VAL N N 83 116.486 117.045 -0.559 1
1 923 . 3 1 1 A 84 84 PHE H H 84 7.438 9.070 -1.632 1
1 924 . 3 1 1 A 84 84 PHE HA H 84 4.472 4.696 -0.224 1
1 929 . 3 1 1 A 84 84 PHE C C 84 175.387 175.329 0.058 1
1 930 . 3 1 1 A 84 84 PHE CA C 84 57.076 57.711 -0.635 1
1 931 . 3 1 1 A 84 84 PHE CB C 84 38.952 38.859 0.093 1
1 934 . 3 1 1 A 84 84 PHE N N 84 119.311 120.320 -1.009 1
1 935 . 3 1 1 A 85 85 MET H H 85 7.844 8.352 -0.508 1
1 936 . 3 1 1 A 85 85 MET HA H 85 4.348 4.100 0.248 1
1 943 . 3 1 1 A 85 85 MET C C 85 176.866 175.420 1.446 1
1 944 . 3 1 1 A 85 85 MET CA C 85 56.451 56.399 0.052 1
1 945 . 3 1 1 A 85 85 MET CB C 85 32.702 31.741 0.961 1
1 948 . 3 1 1 A 85 85 MET N N 85 120.596 118.731 1.865 1
1 949 . 3 1 1 A 86 86 GLY H H 86 8.576 8.561 0.015 1
1 950 . 3 1 1 A 86 86 GLY HA2 H 86 3.873 4.167 -0.294 1
1 951 . 3 1 1 A 86 86 GLY HA3 H 86 4.007 4.188 -0.181 1
1 952 . 3 1 1 A 86 86 GLY C C 86 174.279 172.695 1.584 1
1 953 . 3 1 1 A 86 86 GLY CA C 86 45.826 44.936 0.890 1
1 954 . 3 1 1 A 86 86 GLY N N 86 110.578 105.621 4.957 1
1 955 . 3 1 1 A 87 87 VAL H H 87 7.633 8.573 -0.940 1
1 956 . 3 1 1 A 87 87 VAL HA H 87 4.161 4.683 -0.522 1
1 964 . 3 1 1 A 87 87 VAL C C 87 175.685 174.735 0.950 1
1 965 . 3 1 1 A 87 87 VAL CA C 87 61.763 60.950 0.813 1
1 966 . 3 1 1 A 87 87 VAL CB C 87 32.390 32.831 -0.441 1
1 969 . 3 1 1 A 87 87 VAL N N 87 118.541 124.717 -6.176 1
1 970 . 3 1 1 A 88 88 ASP H H 88 8.350 9.050 -0.700 1
1 971 . 3 1 1 A 88 88 ASP HA H 88 4.490 4.949 -0.459 1
1 974 . 3 1 1 A 88 88 ASP C C 88 176.051 176.828 -0.777 1
1 975 . 3 1 1 A 88 88 ASP CA C 88 55.513 53.302 2.211 1
1 976 . 3 1 1 A 88 88 ASP CB C 88 41.451 41.798 -0.347 1
1 977 . 3 1 1 A 88 88 ASP N N 88 123.935 130.384 -6.449 1
1 978 . 3 1 1 A 89 89 GLU H H 89 7.904 8.291 -0.387 1
1 979 . 3 1 1 A 89 89 GLU HA H 89 4.315 4.618 -0.303 1
1 984 . 3 1 1 A 89 89 GLU C C 89 174.969 176.053 -1.084 1
1 985 . 3 1 1 A 89 89 GLU CA C 89 55.513 55.574 -0.061 1
1 986 . 3 1 1 A 89 89 GLU CB C 89 30.515 30.160 0.355 1
1 988 . 3 1 1 A 89 89 GLU N N 89 118.798 115.429 3.369 1
1 989 . 3 1 1 A 90 90 LEU H H 90 8.127 7.477 0.650 1
1 990 . 3 1 1 A 90 90 LEU HA H 90 4.203 4.318 -0.115 1
1 1000 . 3 1 1 A 90 90 LEU C C 90 175.769 176.109 -0.340 1
1 1001 . 3 1 1 A 90 90 LEU CA C 90 54.888 54.952 -0.064 1
1 1002 . 3 1 1 A 90 90 LEU CB C 90 42.701 41.717 0.984 1
1 1006 . 3 1 1 A 90 90 LEU N N 90 123.935 124.055 -0.120 1
1 1007 . 3 1 1 A 91 91 GLN H H 91 7.422 8.898 -1.476 1
1 1008 . 3 1 1 A 91 91 GLN HA H 91 4.622 4.999 -0.377 1
1 1013 . 3 1 1 A 91 91 GLN C C 91 175.404 175.116 0.288 1
1 1014 . 3 1 1 A 91 91 GLN CA C 91 53.638 54.157 -0.519 1
1 1015 . 3 1 1 A 91 91 GLN CB C 91 32.702 32.045 0.657 1
1 1017 . 3 1 1 A 91 91 GLN N N 91 119.825 125.362 -5.537 1
1 1018 . 3 1 1 A 92 92 VAL H H 92 8.512 8.561 -0.049 1
1 1019 . 3 1 1 A 92 92 VAL HA H 92 3.371 3.846 -0.475 1
1 1024 . 3 1 1 A 92 92 VAL C C 92 177.147 176.950 0.197 1
1 1025 . 3 1 1 A 92 92 VAL CA C 92 64.888 63.395 1.493 1
1 1026 . 3 1 1 A 92 92 VAL CB C 92 31.765 31.373 0.392 1
1 1028 . 3 1 1 A 92 92 VAL N N 92 121.109 126.043 -4.934 1
1 1029 . 3 1 1 A 93 93 GLY H H 93 9.104 9.761 -0.657 1
1 1030 . 3 1 1 A 93 93 GLY HA2 H 93 3.844 4.044 -0.200 1
1 1031 . 3 1 1 A 93 93 GLY HA3 H 93 4.401 4.047 0.354 1
1 1032 . 3 1 1 A 93 93 GLY C C 93 174.672 173.900 0.772 1
1 1033 . 3 1 1 A 93 93 GLY CA C 93 44.576 45.068 -0.492 1
1 1034 . 3 1 1 A 93 93 GLY N N 93 115.972 117.405 -1.433 1
1 1035 . 3 1 1 A 94 94 MET H H 94 7.546 7.787 -0.241 1
1 1036 . 3 1 1 A 94 94 MET HA H 94 4.315 4.721 -0.406 1
1 1044 . 3 1 1 A 94 94 MET C C 94 174.729 175.175 -0.446 1
1 1045 . 3 1 1 A 94 94 MET CA C 94 56.451 54.574 1.877 1
1 1046 . 3 1 1 A 94 94 MET CB C 94 33.639 34.259 -0.620 1
1 1049 . 3 1 1 A 94 94 MET N N 94 119.825 121.886 -2.061 1
1 1050 . 3 1 1 A 95 95 ARG H H 95 8.250 8.471 -0.221 1
1 1051 . 3 1 1 A 95 95 ARG HA H 95 5.417 4.783 0.634 1
1 1058 . 3 1 1 A 95 95 ARG C C 95 175.506 174.866 0.640 1
1 1059 . 3 1 1 A 95 95 ARG CA C 95 54.888 55.105 -0.217 1
1 1060 . 3 1 1 A 95 95 ARG CB C 95 32.637 31.846 0.791 1
1 1063 . 3 1 1 A 95 95 ARG N N 95 121.880 125.356 -3.476 1
1 1064 . 3 1 1 A 96 96 PHE H H 96 8.562 8.738 -0.176 1
1 1065 . 3 1 1 A 96 96 PHE HA H 96 4.804 5.213 -0.409 1
1 1071 . 3 1 1 A 96 96 PHE CA C 96 55.928 56.208 -0.280 1
1 1072 . 3 1 1 A 96 96 PHE CB C 96 42.389 42.414 -0.025 1
1 1076 . 3 1 1 A 96 96 PHE N N 96 119.311 126.040 -6.729 1
1 1077 . 3 1 1 A 97 97 LEU HA H 97 4.696 4.830 -0.134 1
1 1078 . 3 1 1 A 97 97 LEU C C 97 175.712 174.680 1.032 1
1 1079 . 3 1 1 A 97 97 LEU CA C 97 54.248 53.705 0.543 1
1 1080 . 3 1 1 A 98 98 ALA H H 98 8.917 8.672 0.245 1
1 1081 . 3 1 1 A 98 98 ALA HA H 98 4.745 5.221 -0.476 1
1 1085 . 3 1 1 A 98 98 ALA C C 98 176.472 176.128 0.344 1
1 1086 . 3 1 1 A 98 98 ALA CA C 98 50.669 50.285 0.384 1
1 1087 . 3 1 1 A 98 98 ALA CB C 98 21.453 21.312 0.141 1
1 1088 . 3 1 1 A 98 98 ALA N N 98 128.816 128.026 0.790 1
1 1089 . 3 1 1 A 99 99 GLU H H 99 8.582 8.807 -0.225 1
1 1090 . 3 1 1 A 99 99 GLU HA H 99 4.232 4.612 -0.380 1
1 1094 . 3 1 1 A 99 99 GLU C C 99 176.388 175.431 0.957 1
1 1095 . 3 1 1 A 99 99 GLU CA C 99 56.763 55.295 1.468 1
1 1096 . 3 1 1 A 99 99 GLU CB C 99 29.577 29.074 0.503 1
1 1098 . 3 1 1 A 99 99 GLU N N 99 121.623 123.421 -1.798 1
1 1099 . 3 1 1 A 100 100 THR H H 100 7.488 8.163 -0.675 1
1 1100 . 3 1 1 A 100 100 THR HA H 100 4.885 4.519 0.366 1
1 1106 . 3 1 1 A 100 100 THR C C 100 175.991 175.615 0.376 1
1 1107 . 3 1 1 A 100 100 THR CA C 100 60.395 61.333 -0.938 1
1 1108 . 3 1 1 A 100 100 THR CB C 100 73.949 69.761 4.188 1
1 1110 . 3 1 1 A 100 100 THR N N 100 114.945 118.350 -3.405 1
1 1111 . 3 1 1 A 101 101 ASP H H 101 9.070 9.022 0.048 1
1 1112 . 3 1 1 A 101 101 ASP HA H 101 4.431 4.278 0.153 1
1 1114 . 3 1 1 A 101 101 ASP C C 101 176.866 177.836 -0.970 1
1 1115 . 3 1 1 A 101 101 ASP CA C 101 56.763 57.274 -0.511 1
1 1116 . 3 1 1 A 101 101 ASP CB C 101 39.889 40.220 -0.331 1
1 1117 . 3 1 1 A 101 101 ASP N N 101 120.853 127.435 -6.582 1
1 1118 . 3 1 1 A 102 102 GLN H H 102 8.053 7.895 0.158 1
1 1119 . 3 1 1 A 102 102 GLN HA H 102 4.504 4.296 0.208 1
1 1124 . 3 1 1 A 102 102 GLN C C 102 175.319 176.019 -0.700 1
1 1125 . 3 1 1 A 102 102 GLN CA C 102 55.201 56.495 -1.294 1
1 1126 . 3 1 1 A 102 102 GLN CB C 102 29.265 29.274 -0.009 1
1 1128 . 3 1 1 A 102 102 GLN N N 102 116.486 117.312 -0.826 1
1 1129 . 3 1 1 A 103 103 GLY H H 103 7.533 8.180 -0.647 1
1 1130 . 3 1 1 A 103 103 GLY HA2 H 103 3.944 4.073 -0.129 1
1 1131 . 3 1 1 A 103 103 GLY HA3 H 103 4.583 4.075 0.508 1
1 1132 . 3 1 1 A 103 103 GLY CA C 103 43.951 44.237 -0.286 1
1 1133 . 3 1 1 A 103 103 GLY N N 103 109.550 107.583 1.967 1
1 1134 . 3 1 1 A 104 104 PRO HA H 104 5.144 4.780 0.364 1
1 1141 . 3 1 1 A 104 104 PRO C C 104 177.897 175.741 2.156 1
1 1142 . 3 1 1 A 104 104 PRO CA C 104 62.388 62.750 -0.362 1
1 1143 . 3 1 1 A 104 104 PRO CB C 104 31.765 31.715 0.050 1
1 1146 . 3 1 1 A 105 105 VAL H H 105 9.063 8.513 0.550 1
1 1147 . 3 1 1 A 105 105 VAL HA H 105 4.748 4.571 0.177 1
1 1152 . 3 1 1 A 105 105 VAL CA C 105 58.258 59.137 -0.879 1
1 1153 . 3 1 1 A 105 105 VAL CB C 105 31.765 35.376 -3.611 1
1 1155 . 3 1 1 A 105 105 VAL N N 105 122.908 123.173 -0.265 1
1 1156 . 3 1 1 A 106 106 PRO HA H 106 4.851 4.819 0.032 1
1 1162 . 3 1 1 A 106 106 PRO C C 106 176.866 176.508 0.358 1
1 1163 . 3 1 1 A 106 106 PRO CA C 106 62.384 62.621 -0.237 1
1 1164 . 3 1 1 A 106 106 PRO CB C 106 31.452 31.765 -0.313 1
1 1167 . 3 1 1 A 107 107 VAL H H 107 8.939 8.299 0.640 1
1 1168 . 3 1 1 A 107 107 VAL HA H 107 4.831 4.984 -0.153 1
1 1176 . 3 1 1 A 107 107 VAL C C 107 173.806 174.890 -1.084 1
1 1177 . 3 1 1 A 107 107 VAL CA C 107 59.068 59.320 -0.252 1
1 1178 . 3 1 1 A 107 107 VAL CB C 107 36.452 35.087 1.365 1
1 1181 . 3 1 1 A 107 107 VAL N N 107 117.000 116.894 0.106 1
1 1182 . 3 1 1 A 108 108 GLU H H 108 7.811 8.854 -1.043 1
1 1183 . 3 1 1 A 108 108 GLU HA H 108 5.212 5.099 0.113 1
1 1186 . 3 1 1 A 108 108 GLU C C 108 176.526 175.708 0.818 1
1 1187 . 3 1 1 A 108 108 GLU CA C 108 53.951 54.841 -0.890 1
1 1188 . 3 1 1 A 108 108 GLU CB C 108 33.952 32.898 1.054 1
1 1190 . 3 1 1 A 108 108 GLU N N 108 120.082 121.469 -1.387 1
1 1191 . 3 1 1 A 109 109 ILE H H 109 8.791 8.795 -0.004 1
1 1192 . 3 1 1 A 109 109 ILE HA H 109 4.548 4.762 -0.214 1
1 1202 . 3 1 1 A 109 109 ILE C C 109 177.339 175.364 1.975 1
1 1203 . 3 1 1 A 109 109 ILE CA C 109 61.763 60.616 1.147 1
1 1204 . 3 1 1 A 109 109 ILE CB C 109 37.077 40.078 -3.001 1
1 1208 . 3 1 1 A 109 109 ILE N N 109 124.192 121.669 2.523 1
1 1209 . 3 1 1 A 110 110 THR H H 110 9.392 8.862 0.530 1
1 1210 . 3 1 1 A 110 110 THR HA H 110 4.617 4.589 0.028 1
1 1215 . 3 1 1 A 110 110 THR C C 110 174.982 173.600 1.382 1
1 1216 . 3 1 1 A 110 110 THR CA C 110 62.075 62.328 -0.253 1
1 1217 . 3 1 1 A 110 110 THR CB C 110 68.950 71.272 -2.322 1
1 1219 . 3 1 1 A 110 110 THR N N 110 121.880 123.142 -1.262 1
1 1220 . 3 1 1 A 111 111 ALA H H 111 7.768 7.209 0.559 1
1 1221 . 3 1 1 A 111 111 ALA HA H 111 4.441 4.884 -0.443 1
1 1225 . 3 1 1 A 111 111 ALA C C 111 174.982 175.048 -0.066 1
1 1226 . 3 1 1 A 111 111 ALA CA C 111 53.326 51.052 2.274 1
1 1227 . 3 1 1 A 111 111 ALA CB C 111 21.453 23.471 -2.018 1
1 1228 . 3 1 1 A 111 111 ALA N N 111 122.651 121.890 0.761 1
1 1229 . 3 1 1 A 112 112 VAL H H 112 8.790 8.674 0.116 1
1 1230 . 3 1 1 A 112 112 VAL HA H 112 4.202 4.456 -0.254 1
1 1238 . 3 1 1 A 112 112 VAL C C 112 174.829 174.674 0.155 1
1 1239 . 3 1 1 A 112 112 VAL CA C 112 63.013 61.579 1.434 1
1 1240 . 3 1 1 A 112 112 VAL CB C 112 33.327 34.328 -1.001 1
1 1243 . 3 1 1 A 112 112 VAL N N 112 121.880 119.906 1.974 1
1 1244 . 3 1 1 A 113 113 GLU H H 113 8.237 8.398 -0.161 1
1 1245 . 3 1 1 A 113 113 GLU HA H 113 4.708 4.551 0.157 1
1 1247 . 3 1 1 A 113 113 GLU C C 113 176.293 175.402 0.891 1
1 1248 . 3 1 1 A 113 113 GLU CA C 113 54.048 54.453 -0.405 1
1 1249 . 3 1 1 A 113 113 GLU CB C 113 33.327 30.597 2.730 1
1 1250 . 3 1 1 A 113 113 GLU N N 113 126.761 127.409 -0.648 1
1 1251 . 3 1 1 A 114 114 ASP H H 114 8.538 8.498 0.040 1
1 1254 . 3 1 1 A 114 114 ASP C C 114 174.729 176.483 -1.754 1
1 1255 . 3 1 1 A 114 114 ASP CA C 114 56.226 54.842 1.384 1
1 1256 . 3 1 1 A 114 114 ASP CB C 114 43.639 40.975 2.664 1
1 1257 . 3 1 1 A 114 114 ASP N N 114 119.825 121.748 -1.923 1
1 1258 . 3 1 1 A 115 115 ASP H H 115 8.519 8.837 -0.318 1
1 1261 . 3 1 1 A 115 115 ASP C C 115 176.051 174.783 1.268 1
1 1262 . 3 1 1 A 115 115 ASP CA C 115 53.353 56.108 -2.755 1
1 1263 . 3 1 1 A 115 115 ASP CB C 115 41.965 39.520 2.445 1
1 1264 . 3 1 1 A 115 115 ASP N N 115 121.366 119.588 1.778 1
1 1265 . 3 1 1 A 116 116 HIS H H 116 7.306 7.165 0.141 1
1 1266 . 3 1 1 A 116 116 HIS HA H 116 5.201 4.741 0.460 1
1 1269 . 3 1 1 A 116 116 HIS C C 116 172.478 172.626 -0.148 1
1 1270 . 3 1 1 A 116 116 HIS CA C 116 56.138 55.008 1.130 1
1 1271 . 3 1 1 A 116 116 HIS CB C 116 33.327 31.338 1.989 1
1 1272 . 3 1 1 A 116 116 HIS N N 116 116.743 113.265 3.478 1
1 1273 . 3 1 1 A 117 117 VAL H H 117 9.242 8.324 0.918 1
1 1274 . 3 1 1 A 117 117 VAL HA H 117 4.719 4.767 -0.048 1
1 1282 . 3 1 1 A 117 117 VAL C C 117 173.946 174.761 -0.815 1
1 1283 . 3 1 1 A 117 117 VAL CA C 117 59.605 59.995 -0.390 1
1 1284 . 3 1 1 A 117 117 VAL CB C 117 34.577 34.219 0.358 1
1 1287 . 3 1 1 A 117 117 VAL N N 117 113.660 117.364 -3.704 1
1 1288 . 3 1 1 A 118 118 VAL H H 118 8.783 8.286 0.497 1
1 1289 . 3 1 1 A 118 118 VAL HA H 118 4.807 4.993 -0.186 1
1 1291 . 3 1 1 A 118 118 VAL C C 118 175.875 175.369 0.506 1
1 1292 . 3 1 1 A 118 118 VAL CA C 118 62.195 60.867 1.328 1
1 1293 . 3 1 1 A 118 118 VAL CB C 118 32.077 33.834 -1.757 1
1 1294 . 3 1 1 A 118 118 VAL N N 118 124.706 121.088 3.618 1
1 1295 . 3 1 1 A 119 119 VAL H H 119 9.157 8.522 0.635 1
1 1296 . 3 1 1 A 119 119 VAL HA H 119 5.316 5.365 -0.049 1
1 1301 . 3 1 1 A 119 119 VAL C C 119 173.913 173.865 0.048 1
1 1302 . 3 1 1 A 119 119 VAL CA C 119 58.325 59.175 -0.850 1
1 1303 . 3 1 1 A 119 119 VAL CB C 119 33.952 35.751 -1.799 1
1 1305 . 3 1 1 A 119 119 VAL N N 119 121.109 120.574 0.535 1
1 1306 . 3 1 1 A 120 120 ASP H H 120 9.016 8.862 0.154 1
1 1307 . 3 1 1 A 120 120 ASP HA H 120 5.252 4.939 0.313 1
1 1310 . 3 1 1 A 120 120 ASP CA C 120 53.013 53.370 -0.357 1
1 1311 . 3 1 1 A 120 120 ASP CB C 120 44.576 41.026 3.550 1
1 1312 . 3 1 1 A 120 120 ASP N N 120 121.109 125.258 -4.149 1
1 1313 . 3 1 1 A 121 121 GLY C C 121 174.504 171.980 2.524 1
1 1314 . 3 1 1 A 121 121 GLY CA C 121 45.458 46.029 -0.571 1
1 1315 . 3 1 1 A 122 122 ASN H H 122 8.866 8.647 0.219 1
1 1316 . 3 1 1 A 122 122 ASN HA H 122 4.259 5.636 -1.377 1
1 1319 . 3 1 1 A 122 122 ASN C C 122 175.480 173.874 1.606 1
1 1320 . 3 1 1 A 122 122 ASN CA C 122 54.888 51.862 3.026 1
1 1321 . 3 1 1 A 122 122 ASN CB C 122 40.202 41.949 -1.747 1
1 1322 . 3 1 1 A 122 122 ASN N N 122 120.596 120.017 0.579 1
1 1323 . 3 1 1 A 123 123 HIS H H 123 9.025 8.981 0.044 1
1 1324 . 3 1 1 A 123 123 HIS HA H 123 4.092 5.056 -0.964 1
1 1328 . 3 1 1 A 123 123 HIS C C 123 177.372 175.813 1.559 1
1 1329 . 3 1 1 A 123 123 HIS CA C 123 58.950 54.940 4.010 1
1 1330 . 3 1 1 A 123 123 HIS CB C 123 31.140 32.565 -1.425 1
1 1332 . 3 1 1 A 123 123 HIS N N 123 123.421 121.378 2.043 1
1 1333 . 3 1 1 A 124 124 MET H H 124 8.344 9.137 -0.793 1
1 1334 . 3 1 1 A 124 124 MET HA H 124 4.117 4.295 -0.178 1
1 1342 . 3 1 1 A 124 124 MET CA C 124 58.950 57.962 0.988 1
1 1343 . 3 1 1 A 124 124 MET CB C 124 32.702 32.778 -0.076 1
1 1346 . 3 1 1 A 124 124 MET N N 124 128.816 123.403 5.413 1
1 1355 . 3 1 1 A 125 125 LEU C C 125 177.920 175.387 2.533 1
1 1356 . 3 1 1 A 125 125 LEU CA C 125 53.511 54.066 -0.555 1
1 1357 . 3 1 1 A 125 125 LEU CB C 125 41.139 42.380 -1.241 1
1 1360 . 3 1 1 A 126 126 ALA H H 126 8.190 8.554 -0.364 1
1 1361 . 3 1 1 A 126 126 ALA HA H 126 4.038 4.620 -0.582 1
1 1365 . 3 1 1 A 126 126 ALA C C 126 179.088 177.040 2.048 1
1 1366 . 3 1 1 A 126 126 ALA CA C 126 54.263 51.504 2.759 1
1 1367 . 3 1 1 A 126 126 ALA CB C 126 18.640 22.307 -3.667 1
1 1368 . 3 1 1 A 126 126 ALA N N 126 125.476 126.781 -1.305 1
1 1369 . 3 1 1 A 127 127 GLY H H 127 9.586 8.907 0.679 1
1 1370 . 3 1 1 A 127 127 GLY HA2 H 127 3.678 3.646 0.032 1
1 1371 . 3 1 1 A 127 127 GLY HA3 H 127 4.295 3.935 0.360 1
1 1372 . 3 1 1 A 127 127 GLY C C 127 173.660 173.934 -0.274 1
1 1373 . 3 1 1 A 127 127 GLY CA C 127 45.826 45.561 0.265 1
1 1374 . 3 1 1 A 127 127 GLY N N 127 109.550 110.773 -1.223 1
1 1375 . 3 1 1 A 128 128 GLN H H 128 7.626 7.634 -0.008 1
1 1376 . 3 1 1 A 128 128 GLN HA H 128 4.498 4.547 -0.049 1
1 1379 . 3 1 1 A 128 128 GLN C C 128 174.945 174.671 0.274 1
1 1380 . 3 1 1 A 128 128 GLN CA C 128 54.971 54.516 0.455 1
1 1381 . 3 1 1 A 128 128 GLN CB C 128 27.643 28.774 -1.131 1
1 1383 . 3 1 1 A 128 128 GLN N N 128 117.256 120.344 -3.088 1
1 1384 . 3 1 1 A 129 129 ASN H H 129 8.777 8.648 0.129 1
1 1385 . 3 1 1 A 129 129 ASN HA H 129 4.951 4.589 0.362 1
1 1388 . 3 1 1 A 129 129 ASN C C 129 175.131 175.388 -0.257 1
1 1389 . 3 1 1 A 129 129 ASN CA C 129 52.701 53.873 -1.172 1
1 1390 . 3 1 1 A 129 129 ASN CB C 129 38.014 38.640 -0.626 1
1 1391 . 3 1 1 A 129 129 ASN N N 129 122.137 122.979 -0.842 1
1 1392 . 3 1 1 A 130 130 LEU H H 130 8.836 8.607 0.229 1
1 1393 . 3 1 1 A 130 130 LEU HA H 130 4.988 4.950 0.038 1
1 1403 . 3 1 1 A 130 130 LEU C C 130 176.135 176.549 -0.414 1
1 1404 . 3 1 1 A 130 130 LEU CA C 130 53.638 53.351 0.287 1
1 1405 . 3 1 1 A 130 130 LEU CB C 130 46.764 44.387 2.377 1
1 1408 . 3 1 1 A 130 130 LEU N N 130 120.596 123.569 -2.973 1
1 1409 . 3 1 1 A 131 131 LYS H H 131 8.927 8.230 0.697 1
1 1410 . 3 1 1 A 131 131 LYS HA H 131 5.003 5.017 -0.014 1
1 1414 . 3 1 1 A 131 131 LYS C C 131 175.596 175.959 -0.363 1
1 1415 . 3 1 1 A 131 131 LYS CA C 131 55.201 55.429 -0.228 1
1 1416 . 3 1 1 A 131 131 LYS CB C 131 34.264 34.017 0.247 1
1 1418 . 3 1 1 A 131 131 LYS N N 131 121.366 122.715 -1.349 1
1 1419 . 3 1 1 A 132 132 PHE H H 132 9.541 8.812 0.729 1
1 1420 . 3 1 1 A 132 132 PHE HA H 132 5.517 5.777 -0.260 1
1 1424 . 3 1 1 A 132 132 PHE C C 132 175.805 173.550 2.255 1
1 1425 . 3 1 1 A 132 132 PHE CA C 132 56.763 55.804 0.959 1
1 1426 . 3 1 1 A 132 132 PHE CB C 132 42.389 42.114 0.275 1
1 1428 . 3 1 1 A 132 132 PHE N N 132 124.706 116.776 7.930 1
1 1429 . 3 1 1 A 133 133 ASN H H 133 8.787 8.929 -0.142 1
1 1430 . 3 1 1 A 133 133 ASN HA H 133 5.340 4.881 0.459 1
1 1432 . 3 1 1 A 133 133 ASN C C 133 174.504 175.495 -0.991 1
1 1433 . 3 1 1 A 133 133 ASN CA C 133 53.951 53.934 0.017 1
1 1434 . 3 1 1 A 133 133 ASN CB C 133 41.451 38.980 2.471 1
1 1435 . 3 1 1 A 133 133 ASN N N 133 121.623 121.838 -0.215 1
1 1436 . 3 1 1 A 134 134 VAL H H 134 8.863 9.238 -0.375 1
1 1437 . 3 1 1 A 134 134 VAL HA H 134 4.912 5.192 -0.280 1
1 1445 . 3 1 1 A 134 134 VAL C C 134 173.597 174.996 -1.399 1
1 1446 . 3 1 1 A 134 134 VAL CA C 134 60.513 60.857 -0.344 1
1 1447 . 3 1 1 A 134 134 VAL CB C 134 34.889 34.860 0.029 1
1 1450 . 3 1 1 A 134 134 VAL N N 134 121.623 123.930 -2.307 1
1 1451 . 3 1 1 A 135 135 GLU H H 135 8.964 8.995 -0.031 1
1 1452 . 3 1 1 A 135 135 GLU HA H 135 5.315 5.004 0.311 1
1 1456 . 3 1 1 A 135 135 GLU C C 135 175.666 175.302 0.364 1
1 1457 . 3 1 1 A 135 135 GLU CA C 135 54.263 54.850 -0.587 1
1 1458 . 3 1 1 A 135 135 GLU CB C 135 33.015 33.742 -0.727 1
1 1460 . 3 1 1 A 135 135 GLU N N 135 124.706 126.128 -1.422 1
1 1461 . 3 1 1 A 136 136 VAL H H 136 8.354 8.510 -0.156 1
1 1462 . 3 1 1 A 136 136 VAL HA H 136 4.142 4.100 0.042 1
1 1467 . 3 1 1 A 136 136 VAL C C 136 176.177 175.563 0.614 1
1 1468 . 3 1 1 A 136 136 VAL CA C 136 63.013 63.092 -0.079 1
1 1469 . 3 1 1 A 136 136 VAL CB C 136 30.515 32.104 -1.589 1
1 1471 . 3 1 1 A 136 136 VAL N N 136 125.733 127.294 -1.561 1
1 1472 . 3 1 1 A 137 137 VAL H H 137 8.943 9.623 -0.680 1
1 1473 . 3 1 1 A 137 137 VAL HA H 137 4.079 4.148 -0.069 1
1 1478 . 3 1 1 A 137 137 VAL C C 137 175.291 176.011 -0.720 1
1 1479 . 3 1 1 A 137 137 VAL CA C 137 64.575 63.544 1.031 1
1 1480 . 3 1 1 A 137 137 VAL CB C 137 33.639 33.153 0.486 1
1 1482 . 3 1 1 A 137 137 VAL N N 137 130.357 125.996 4.361 1
1 1483 . 3 1 1 A 138 138 ALA H H 138 7.775 7.427 0.348 1
1 1484 . 3 1 1 A 138 138 ALA HA H 138 4.578 4.644 -0.066 1
1 1488 . 3 1 1 A 138 138 ALA C C 138 174.475 175.106 -0.631 1
1 1489 . 3 1 1 A 138 138 ALA CA C 138 52.388 51.676 0.712 1
1 1490 . 3 1 1 A 138 138 ALA CB C 138 22.078 22.406 -0.328 1
1 1491 . 3 1 1 A 138 138 ALA N N 138 118.541 118.134 0.407 1
1 1492 . 3 1 1 A 139 139 ILE H H 139 8.132 8.319 -0.187 1
1 1493 . 3 1 1 A 139 139 ILE HA H 139 4.704 5.267 -0.563 1
1 1502 . 3 1 1 A 139 139 ILE C C 139 173.806 174.500 -0.694 1
1 1503 . 3 1 1 A 139 139 ILE CA C 139 61.576 61.016 0.560 1
1 1504 . 3 1 1 A 139 139 ILE CB C 139 43.326 40.144 3.182 1
1 1508 . 3 1 1 A 139 139 ILE N N 139 118.798 120.143 -1.345 1
1 1509 . 3 1 1 A 140 140 ARG H H 140 9.037 8.867 0.170 1
1 1510 . 3 1 1 A 140 140 ARG HA H 140 4.831 4.953 -0.122 1
1 1513 . 3 1 1 A 140 140 ARG C C 140 174.225 174.956 -0.731 1
1 1514 . 3 1 1 A 140 140 ARG CA C 140 54.207 53.825 0.382 1
1 1515 . 3 1 1 A 140 140 ARG CB C 140 32.804 33.768 -0.964 1
1 1516 . 3 1 1 A 140 140 ARG N N 140 122.137 127.771 -5.634 1
1 1517 . 3 1 1 A 141 141 GLU H H 141 8.623 8.608 0.015 1
1 1518 . 3 1 1 A 141 141 GLU HA H 141 4.343 4.852 -0.509 1
1 1521 . 3 1 1 A 141 141 GLU C C 141 177.339 176.412 0.927 1
1 1522 . 3 1 1 A 141 141 GLU CA C 141 57.076 55.173 1.903 1
1 1523 . 3 1 1 A 141 141 GLU CB C 141 30.202 31.449 -1.247 1
1 1525 . 3 1 1 A 141 141 GLU N N 141 119.055 120.434 -1.379 1
1 1526 . 3 1 1 A 142 142 ALA H H 142 8.535 8.534 0.001 1
1 1527 . 3 1 1 A 142 142 ALA HA H 142 4.458 4.347 0.111 1
1 1531 . 3 1 1 A 142 142 ALA C C 142 178.498 177.381 1.117 1
1 1532 . 3 1 1 A 142 142 ALA CA C 142 51.138 52.304 -1.166 1
1 1533 . 3 1 1 A 142 142 ALA CB C 142 21.140 19.430 1.710 1
1 1534 . 3 1 1 A 142 142 ALA N N 142 126.761 127.902 -1.141 1
1 1535 . 3 1 1 A 143 143 THR H H 143 9.600 8.808 0.792 1
1 1536 . 3 1 1 A 143 143 THR HA H 143 4.444 4.564 -0.120 1
1 1541 . 3 1 1 A 143 143 THR C C 143 175.317 175.961 -0.644 1
1 1542 . 3 1 1 A 143 143 THR CA C 143 60.513 60.979 -0.466 1
1 1543 . 3 1 1 A 143 143 THR CB C 143 70.705 71.221 -0.516 1
1 1545 . 3 1 1 A 143 143 THR N N 143 114.174 112.193 1.981 1
1 1546 . 3 1 1 A 144 144 GLU H H 144 8.888 8.934 -0.046 1
1 1547 . 3 1 1 A 144 144 GLU HA H 144 3.890 4.003 -0.113 1
1 1551 . 3 1 1 A 144 144 GLU C C 144 179.510 178.924 0.586 1
1 1552 . 3 1 1 A 144 144 GLU CA C 144 60.200 59.903 0.297 1
1 1553 . 3 1 1 A 144 144 GLU CB C 144 29.577 29.259 0.318 1
1 1555 . 3 1 1 A 144 144 GLU N N 144 120.082 120.911 -0.829 1
1 1556 . 3 1 1 A 145 145 GLU H H 145 8.406 8.021 0.385 1
1 1557 . 3 1 1 A 145 145 GLU HA H 145 3.972 3.944 0.028 1
1 1561 . 3 1 1 A 145 145 GLU C C 145 178.610 178.757 -0.147 1
1 1562 . 3 1 1 A 145 145 GLU CA C 145 59.888 59.077 0.811 1
1 1563 . 3 1 1 A 145 145 GLU CB C 145 29.577 29.322 0.255 1
1 1565 . 3 1 1 A 145 145 GLU N N 145 119.311 120.151 -0.840 1
1 1566 . 3 1 1 A 146 146 GLU H H 146 7.603 8.061 -0.458 1
1 1567 . 3 1 1 A 146 146 GLU HA H 146 3.934 4.122 -0.188 1
1 1571 . 3 1 1 A 146 146 GLU C C 146 179.173 179.079 0.094 1
1 1572 . 3 1 1 A 146 146 GLU CA C 146 59.263 59.197 0.066 1
1 1573 . 3 1 1 A 146 146 GLU CB C 146 29.577 29.288 0.289 1
1 1575 . 3 1 1 A 146 146 GLU N N 146 120.596 119.545 1.051 1
1 1576 . 3 1 1 A 147 147 LEU H H 147 7.936 7.825 0.111 1
1 1577 . 3 1 1 A 147 147 LEU HA H 147 3.741 4.197 -0.456 1
1 1587 . 3 1 1 A 147 147 LEU C C 147 179.408 178.363 1.045 1
1 1588 . 3 1 1 A 147 147 LEU CA C 147 57.388 56.915 0.473 1
1 1589 . 3 1 1 A 147 147 LEU CB C 147 41.139 41.516 -0.377 1
1 1593 . 3 1 1 A 147 147 LEU N N 147 116.828 120.304 -3.476 1
1 1594 . 3 1 1 A 148 148 ALA H H 148 7.902 7.708 0.194 1
1 1595 . 3 1 1 A 148 148 ALA HA H 148 4.030 3.983 0.047 1
1 1599 . 3 1 1 A 148 148 ALA C C 148 179.791 179.052 0.739 1
1 1600 . 3 1 1 A 148 148 ALA CA C 148 54.888 55.125 -0.237 1
1 1601 . 3 1 1 A 148 148 ALA CB C 148 18.015 18.283 -0.268 1
1 1602 . 3 1 1 A 148 148 ALA N N 148 121.109 122.055 -0.946 1
1 1603 . 3 1 1 A 149 149 HIS H H 149 7.815 6.587 1.228 1
1 1604 . 3 1 1 A 149 149 HIS HA H 149 4.568 4.684 -0.116 1
1 1609 . 3 1 1 A 149 149 HIS C C 149 176.135 175.231 0.904 1
1 1610 . 3 1 1 A 149 149 HIS CA C 149 55.826 55.964 -0.138 1
1 1611 . 3 1 1 A 149 149 HIS CB C 149 30.515 30.517 -0.002 1
1 1614 . 3 1 1 A 149 149 HIS N N 149 113.660 111.991 1.669 1
1 1615 . 3 1 1 A 150 150 GLY H H 150 8.176 8.331 -0.155 1
1 1616 . 3 1 1 A 150 150 GLY HA2 H 150 3.313 3.818 -0.505 1
1 1617 . 3 1 1 A 150 150 GLY HA3 H 150 3.997 3.898 0.099 1
1 1618 . 3 1 1 A 150 150 GLY C C 150 173.378 173.895 -0.517 1
1 1619 . 3 1 1 A 150 150 GLY CA C 150 46.139 46.614 -0.475 1
1 1620 . 3 1 1 A 150 150 GLY N N 150 109.037 108.805 0.232 1
1 1621 . 3 1 1 A 151 151 HIS H H 151 7.630 8.456 -0.826 1
1 1622 . 3 1 1 A 151 151 HIS HA H 151 4.651 5.385 -0.734 1
1 1627 . 3 1 1 A 151 151 HIS C C 151 173.225 173.678 -0.453 1
1 1628 . 3 1 1 A 151 151 HIS CA C 151 54.576 54.512 0.064 1
1 1629 . 3 1 1 A 151 151 HIS CB C 151 31.765 34.274 -2.509 1
1 1632 . 3 1 1 A 151 151 HIS N N 151 114.174 117.639 -3.465 1
1 1633 . 3 1 1 A 152 152 VAL H H 152 8.054 9.044 -0.990 1
1 1634 . 3 1 1 A 152 152 VAL HA H 152 4.032 4.685 -0.653 1
1 1639 . 3 1 1 A 152 152 VAL C C 152 175.898 175.527 0.371 1
1 1640 . 3 1 1 A 152 152 VAL CA C 152 62.075 59.489 2.586 1
1 1641 . 3 1 1 A 152 152 VAL CB C 152 32.702 34.284 -1.582 1
1 1643 . 3 1 1 A 152 152 VAL N N 152 118.284 120.457 -2.173 1
1 1644 . 3 1 1 A 153 153 HIS H H 153 9.897 9.312 0.585 1
1 1645 . 3 1 1 A 153 153 HIS HA H 153 4.733 4.121 0.612 1
1 1647 . 3 1 1 A 153 153 HIS C C 153 175.713 174.218 1.495 1
1 1648 . 3 1 1 A 153 153 HIS CA C 153 59.587 56.958 2.629 1
1 1649 . 3 1 1 A 153 153 HIS CB C 153 30.515 28.597 1.918 1
1 1650 . 3 1 1 A 153 153 HIS N N 153 126.761 127.340 -0.579 1
1 1651 . 3 1 1 A 154 154 GLY H H 154 8.516 8.340 0.176 1
1 1652 . 3 1 1 A 154 154 GLY HA2 H 154 3.885 3.853 0.032 1
1 1653 . 3 1 1 A 154 154 GLY C C 154 173.885 172.356 1.529 1
1 1654 . 3 1 1 A 154 154 GLY CA C 154 45.201 44.036 1.165 1
1 1655 . 3 1 1 A 154 154 GLY N N 154 111.605 105.953 5.652 1
1 1656 . 3 1 1 A 155 155 ALA H H 155 8.191 8.033 0.158 1
1 1657 . 3 1 1 A 155 155 ALA HA H 155 4.181 4.425 -0.244 1
1 1661 . 3 1 1 A 155 155 ALA C C 155 177.711 176.977 0.734 1
1 1662 . 3 1 1 A 155 155 ALA CA C 155 52.701 51.370 1.331 1
1 1663 . 3 1 1 A 155 155 ALA CB C 155 19.265 22.288 -3.023 1
1 1664 . 3 1 1 A 155 155 ALA N N 155 123.678 121.993 1.685 1
1 1665 . 3 1 1 A 156 156 HIS H H 156 8.323 8.382 -0.059 1
1 1666 . 3 1 1 A 156 156 HIS HA H 156 4.540 4.345 0.195 1
1 1671 . 3 1 1 A 156 156 HIS C C 156 174.876 176.407 -1.531 1
1 1672 . 3 1 1 A 156 156 HIS CA C 156 55.784 58.203 -2.419 1
1 1673 . 3 1 1 A 156 156 HIS CB C 156 29.974 30.881 -0.907 1
1 1676 . 3 1 1 A 156 156 HIS N N 156 117.513 123.492 -5.979 1
1 14 . 4 1 1 A 2 2 LYS H H 2 7.546 8.490 -0.944 1
1 15 . 4 1 1 A 2 2 LYS HA H 2 4.844 4.814 0.030 1
1 21 . 4 1 1 A 2 2 LYS C C 2 176.340 175.955 0.385 1
1 22 . 4 1 1 A 2 2 LYS CA C 2 53.718 54.101 -0.383 1
1 23 . 4 1 1 A 2 2 LYS CB C 2 36.452 35.406 1.046 1
1 27 . 4 1 1 A 2 2 LYS N N 2 119.825 117.736 2.089 1
1 28 . 4 1 1 A 3 3 VAL H H 3 8.834 8.423 0.411 1
1 29 . 4 1 1 A 3 3 VAL HA H 3 2.874 3.951 -1.077 1
1 37 . 4 1 1 A 3 3 VAL C C 3 175.062 174.975 0.087 1
1 38 . 4 1 1 A 3 3 VAL CA C 3 66.450 62.754 3.696 1
1 39 . 4 1 1 A 3 3 VAL CB C 3 31.140 32.370 -1.230 1
1 42 . 4 1 1 A 3 3 VAL N N 3 120.082 123.268 -3.186 1
1 43 . 4 1 1 A 4 4 ALA H H 4 6.691 8.625 -1.934 1
1 44 . 4 1 1 A 4 4 ALA HA H 4 4.303 4.301 0.002 1
1 48 . 4 1 1 A 4 4 ALA C C 4 174.248 175.465 -1.217 1
1 49 . 4 1 1 A 4 4 ALA CA C 4 50.513 50.946 -0.433 1
1 50 . 4 1 1 A 4 4 ALA CB C 4 22.078 22.028 0.050 1
1 51 . 4 1 1 A 4 4 ALA N N 4 129.329 126.751 2.578 1
1 52 . 4 1 1 A 5 5 LYS H H 5 8.681 8.567 0.114 1
1 53 . 4 1 1 A 5 5 LYS HA H 5 3.865 4.267 -0.402 1
1 60 . 4 1 1 A 5 5 LYS C C 5 175.271 177.077 -1.806 1
1 61 . 4 1 1 A 5 5 LYS CA C 5 57.700 57.448 0.252 1
1 62 . 4 1 1 A 5 5 LYS CB C 5 32.390 32.807 -0.417 1
1 66 . 4 1 1 A 5 5 LYS N N 5 118.284 120.222 -1.938 1
1 67 . 4 1 1 A 6 6 ASP H H 6 8.799 9.471 -0.672 1
1 68 . 4 1 1 A 6 6 ASP HA H 6 4.141 4.393 -0.252 1
1 71 . 4 1 1 A 6 6 ASP C C 6 173.435 174.718 -1.283 1
1 72 . 4 1 1 A 6 6 ASP CA C 6 57.700 55.628 2.072 1
1 73 . 4 1 1 A 6 6 ASP CB C 6 37.702 40.601 -2.899 1
1 74 . 4 1 1 A 6 6 ASP N N 6 115.201 125.320 -10.119 1
1 75 . 4 1 1 A 7 7 LEU H H 7 7.481 7.301 0.180 1
1 76 . 4 1 1 A 7 7 LEU HA H 7 4.745 5.185 -0.440 1
1 86 . 4 1 1 A 7 7 LEU C C 7 175.945 175.941 0.004 1
1 87 . 4 1 1 A 7 7 LEU CA C 7 53.587 54.164 -0.577 1
1 88 . 4 1 1 A 7 7 LEU CB C 7 42.701 43.134 -0.433 1
1 92 . 4 1 1 A 7 7 LEU N N 7 117.000 118.995 -1.995 1
1 93 . 4 1 1 A 8 8 VAL H H 8 8.747 9.131 -0.384 1
1 94 . 4 1 1 A 8 8 VAL HA H 8 4.460 4.182 0.278 1
1 102 . 4 1 1 A 8 8 VAL C C 8 175.247 174.640 0.607 1
1 103 . 4 1 1 A 8 8 VAL CA C 8 62.075 63.027 -0.952 1
1 104 . 4 1 1 A 8 8 VAL CB C 8 31.452 31.669 -0.217 1
1 107 . 4 1 1 A 8 8 VAL N N 8 120.596 126.887 -6.291 1
1 108 . 4 1 1 A 9 9 VAL H H 9 8.724 8.667 0.057 1
1 109 . 4 1 1 A 9 9 VAL HA H 9 4.352 5.392 -1.040 1
1 117 . 4 1 1 A 9 9 VAL C C 9 174.248 173.859 0.389 1
1 118 . 4 1 1 A 9 9 VAL CA C 9 60.728 59.989 0.739 1
1 119 . 4 1 1 A 9 9 VAL CB C 9 33.952 34.551 -0.599 1
1 122 . 4 1 1 A 9 9 VAL N N 9 133.439 128.614 4.825 1
1 123 . 4 1 1 A 10 10 SER H H 10 8.789 8.944 -0.155 1
1 124 . 4 1 1 A 10 10 SER HA H 10 5.821 5.551 0.270 1
1 126 . 4 1 1 A 10 10 SER C C 10 173.621 173.938 -0.317 1
1 127 . 4 1 1 A 10 10 SER CA C 10 56.451 58.083 -1.632 1
1 128 . 4 1 1 A 10 10 SER CB C 10 63.638 63.917 -0.279 1
1 129 . 4 1 1 A 10 10 SER N N 10 121.109 126.024 -4.915 1
1 130 . 4 1 1 A 11 11 LEU H H 11 10.036 8.706 1.330 1
1 131 . 4 1 1 A 11 11 LEU HA H 11 5.215 5.690 -0.475 1
1 141 . 4 1 1 A 11 11 LEU C C 11 174.945 175.500 -0.555 1
1 142 . 4 1 1 A 11 11 LEU CA C 11 53.638 53.220 0.418 1
1 143 . 4 1 1 A 11 11 LEU CB C 11 47.389 44.681 2.708 1
1 147 . 4 1 1 A 11 11 LEU N N 11 127.788 122.719 5.069 1
1 148 . 4 1 1 A 12 12 ALA H H 12 8.867 8.875 -0.008 1
1 149 . 4 1 1 A 12 12 ALA HA H 12 4.913 4.556 0.357 1
1 153 . 4 1 1 A 12 12 ALA C C 12 176.585 176.204 0.381 1
1 154 . 4 1 1 A 12 12 ALA CA C 12 50.201 51.855 -1.654 1
1 155 . 4 1 1 A 12 12 ALA CB C 12 21.140 20.343 0.797 1
1 156 . 4 1 1 A 12 12 ALA N N 12 127.017 127.943 -0.926 1
1 157 . 4 1 1 A 13 13 TYR H H 13 8.720 9.501 -0.781 1
1 158 . 4 1 1 A 13 13 TYR HA H 13 5.895 5.698 0.197 1
1 163 . 4 1 1 A 13 13 TYR C C 13 174.054 172.421 1.633 1
1 164 . 4 1 1 A 13 13 TYR CA C 13 56.451 56.343 0.108 1
1 165 . 4 1 1 A 13 13 TYR CB C 13 41.451 41.096 0.355 1
1 168 . 4 1 1 A 13 13 TYR N N 13 117.000 116.329 0.671 1
1 169 . 4 1 1 A 14 14 GLN H H 14 8.596 9.431 -0.835 1
1 170 . 4 1 1 A 14 14 GLN HA H 14 4.571 4.788 -0.217 1
1 173 . 4 1 1 A 14 14 GLN C C 14 174.532 174.953 -0.421 1
1 174 . 4 1 1 A 14 14 GLN CA C 14 55.707 55.877 -0.170 1
1 175 . 4 1 1 A 14 14 GLN CB C 14 33.102 30.648 2.454 1
1 177 . 4 1 1 A 14 14 GLN N N 14 116.486 120.472 -3.986 1
1 178 . 4 1 1 A 15 15 VAL H H 15 8.529 9.364 -0.835 1
1 179 . 4 1 1 A 15 15 VAL HA H 15 4.708 5.128 -0.420 1
1 187 . 4 1 1 A 15 15 VAL C C 15 173.481 174.779 -1.298 1
1 188 . 4 1 1 A 15 15 VAL CA C 15 59.718 60.859 -1.141 1
1 189 . 4 1 1 A 15 15 VAL CB C 15 33.483 34.137 -0.654 1
1 192 . 4 1 1 A 15 15 VAL N N 15 120.596 124.453 -3.857 1
1 193 . 4 1 1 A 16 16 ARG H H 16 8.695 8.804 -0.109 1
1 194 . 4 1 1 A 16 16 ARG HA H 16 5.661 5.453 0.208 1
1 199 . 4 1 1 A 16 16 ARG C C 16 176.697 174.433 2.264 1
1 200 . 4 1 1 A 16 16 ARG CA C 16 53.638 54.841 -1.203 1
1 201 . 4 1 1 A 16 16 ARG CB C 16 34.889 33.949 0.940 1
1 203 . 4 1 1 A 16 16 ARG N N 16 126.247 122.910 3.337 1
1 204 . 4 1 1 A 17 17 THR H H 17 8.383 8.757 -0.374 1
1 205 . 4 1 1 A 17 17 THR HA H 17 4.650 4.857 -0.207 1
1 210 . 4 1 1 A 17 17 THR C C 17 177.874 176.403 1.471 1
1 211 . 4 1 1 A 17 17 THR CA C 17 61.138 59.658 1.480 1
1 212 . 4 1 1 A 17 17 THR CB C 17 70.221 71.700 -1.479 1
1 214 . 4 1 1 A 17 17 THR N N 17 109.293 112.420 -3.127 1
1 215 . 4 1 1 A 18 18 GLU H H 18 9.224 9.119 0.105 1
1 216 . 4 1 1 A 18 18 GLU HA H 18 3.878 3.980 -0.102 1
1 221 . 4 1 1 A 18 18 GLU C C 18 176.754 178.023 -1.269 1
1 222 . 4 1 1 A 18 18 GLU CA C 18 59.888 59.726 0.162 1
1 223 . 4 1 1 A 18 18 GLU CB C 18 29.577 29.176 0.401 1
1 225 . 4 1 1 A 18 18 GLU N N 18 121.880 121.885 -0.005 1
1 226 . 4 1 1 A 19 19 ASP H H 19 8.002 7.960 0.042 1
1 227 . 4 1 1 A 19 19 ASP HA H 19 4.533 4.532 0.001 1
1 229 . 4 1 1 A 19 19 ASP C C 19 174.560 176.484 -1.924 1
1 230 . 4 1 1 A 19 19 ASP CA C 19 53.638 54.246 -0.608 1
1 231 . 4 1 1 A 19 19 ASP CB C 19 40.202 41.104 -0.902 1
1 232 . 4 1 1 A 19 19 ASP N N 19 115.458 117.030 -1.572 1
1 233 . 4 1 1 A 20 20 GLY H H 20 8.223 9.016 -0.793 1
1 234 . 4 1 1 A 20 20 GLY HA2 H 20 3.620 3.926 -0.306 1
1 235 . 4 1 1 A 20 20 GLY HA3 H 20 4.236 3.926 0.310 1
1 236 . 4 1 1 A 20 20 GLY C C 20 174.054 174.239 -0.185 1
1 237 . 4 1 1 A 20 20 GLY CA C 20 45.618 46.319 -0.701 1
1 238 . 4 1 1 A 20 20 GLY N N 20 108.523 107.849 0.674 1
1 239 . 4 1 1 A 21 21 VAL H H 21 7.359 7.484 -0.125 1
1 240 . 4 1 1 A 21 21 VAL HA H 21 3.733 4.671 -0.938 1
1 248 . 4 1 1 A 21 21 VAL C C 21 175.364 174.465 0.899 1
1 249 . 4 1 1 A 21 21 VAL CA C 21 63.325 60.663 2.662 1
1 250 . 4 1 1 A 21 21 VAL CB C 21 31.765 34.856 -3.091 1
1 253 . 4 1 1 A 21 21 VAL N N 21 123.678 119.407 4.271 1
1 254 . 4 1 1 A 22 22 LEU H H 22 8.498 8.856 -0.358 1
1 255 . 4 1 1 A 22 22 LEU HA H 22 4.424 4.773 -0.349 1
1 262 . 4 1 1 A 22 22 LEU C C 22 176.665 176.406 0.259 1
1 263 . 4 1 1 A 22 22 LEU CA C 22 55.826 53.462 2.364 1
1 264 . 4 1 1 A 22 22 LEU CB C 22 42.389 42.936 -0.547 1
1 267 . 4 1 1 A 22 22 LEU N N 22 128.045 126.661 1.384 1
1 268 . 4 1 1 A 23 23 VAL H H 23 8.991 8.876 0.115 1
1 269 . 4 1 1 A 23 23 VAL HA H 23 4.303 4.075 0.228 1
1 274 . 4 1 1 A 23 23 VAL C C 23 175.347 175.277 0.070 1
1 275 . 4 1 1 A 23 23 VAL CA C 23 62.388 63.646 -1.258 1
1 276 . 4 1 1 A 23 23 VAL CB C 23 33.015 32.166 0.849 1
1 278 . 4 1 1 A 23 23 VAL N N 23 124.706 125.973 -1.267 1
1 279 . 4 1 1 A 24 24 ASP H H 24 7.579 7.555 0.024 1
1 280 . 4 1 1 A 24 24 ASP HA H 24 4.807 4.983 -0.176 1
1 283 . 4 1 1 A 24 24 ASP C C 24 173.225 173.830 -0.605 1
1 284 . 4 1 1 A 24 24 ASP CA C 24 53.881 54.083 -0.202 1
1 285 . 4 1 1 A 24 24 ASP CB C 24 43.639 44.294 -0.655 1
1 286 . 4 1 1 A 24 24 ASP N N 24 116.486 116.701 -0.215 1
1 287 . 4 1 1 A 25 25 GLU H H 25 8.283 8.806 -0.523 1
1 288 . 4 1 1 A 25 25 GLU HA H 25 4.565 4.835 -0.270 1
1 293 . 4 1 1 A 25 25 GLU C C 25 177.598 175.078 2.520 1
1 294 . 4 1 1 A 25 25 GLU CA C 25 55.513 55.641 -0.128 1
1 295 . 4 1 1 A 25 25 GLU CB C 25 33.327 32.876 0.451 1
1 297 . 4 1 1 A 25 25 GLU N N 25 118.284 123.296 -5.012 1
1 298 . 4 1 1 A 26 26 SER H H 26 8.062 8.888 -0.826 1
1 299 . 4 1 1 A 26 26 SER HA H 26 4.835 5.115 -0.280 1
1 302 . 4 1 1 A 26 26 SER CA C 26 55.961 55.201 0.760 1
1 303 . 4 1 1 A 26 26 SER CB C 26 65.200 64.144 1.056 1
1 304 . 4 1 1 A 26 26 SER N N 26 118.798 119.673 -0.875 1
1 305 . 4 1 1 A 27 27 PRO HA H 27 4.697 4.582 0.115 1
1 312 . 4 1 1 A 27 27 PRO C C 27 177.130 177.467 -0.337 1
1 313 . 4 1 1 A 27 27 PRO CA C 27 61.946 62.559 -0.613 1
1 314 . 4 1 1 A 27 27 PRO CB C 27 33.015 32.819 0.196 1
1 317 . 4 1 1 A 28 28 VAL H H 28 8.473 8.634 -0.161 1
1 318 . 4 1 1 A 28 28 VAL HA H 28 3.463 3.731 -0.268 1
1 326 . 4 1 1 A 28 28 VAL C C 28 176.107 177.119 -1.012 1
1 327 . 4 1 1 A 28 28 VAL CA C 28 65.825 65.206 0.619 1
1 328 . 4 1 1 A 28 28 VAL CB C 28 31.765 31.602 0.163 1
1 331 . 4 1 1 A 28 28 VAL N N 28 118.798 122.352 -3.554 1
1 332 . 4 1 1 A 29 29 SER H H 29 7.449 7.989 -0.540 1
1 333 . 4 1 1 A 29 29 SER HA H 29 4.177 4.410 -0.233 1
1 336 . 4 1 1 A 29 29 SER C C 29 174.672 174.811 -0.139 1
1 337 . 4 1 1 A 29 29 SER CA C 29 58.638 60.148 -1.510 1
1 338 . 4 1 1 A 29 29 SER CB C 29 63.325 63.422 -0.097 1
1 339 . 4 1 1 A 29 29 SER N N 29 108.780 114.297 -5.517 1
1 340 . 4 1 1 A 30 30 ALA H H 30 7.555 7.616 -0.061 1
1 341 . 4 1 1 A 30 30 ALA HA H 30 4.613 4.684 -0.071 1
1 345 . 4 1 1 A 30 30 ALA CA C 30 50.826 50.425 0.401 1
1 346 . 4 1 1 A 30 30 ALA CB C 30 18.328 18.250 0.078 1
1 347 . 4 1 1 A 30 30 ALA N N 30 125.476 123.267 2.209 1
1 348 . 4 1 1 A 31 31 PRO HA H 31 4.401 4.549 -0.148 1
1 355 . 4 1 1 A 31 31 PRO C C 31 175.898 175.738 0.160 1
1 356 . 4 1 1 A 31 31 PRO CA C 31 62.994 62.445 0.549 1
1 357 . 4 1 1 A 31 31 PRO CB C 31 33.015 32.723 0.292 1
1 360 . 4 1 1 A 32 32 LEU H H 32 8.823 8.400 0.423 1
1 361 . 4 1 1 A 32 32 LEU HA H 32 4.533 4.792 -0.259 1
1 371 . 4 1 1 A 32 32 LEU C C 32 175.387 175.039 0.348 1
1 372 . 4 1 1 A 32 32 LEU CA C 32 54.888 53.934 0.954 1
1 373 . 4 1 1 A 32 32 LEU CB C 32 43.951 43.480 0.471 1
1 377 . 4 1 1 A 32 32 LEU N N 32 123.164 121.962 1.202 1
1 378 . 4 1 1 A 33 33 ASP H H 33 8.344 8.663 -0.319 1
1 379 . 4 1 1 A 33 33 ASP HA H 33 6.007 5.319 0.688 1
1 382 . 4 1 1 A 33 33 ASP C C 33 175.945 175.000 0.945 1
1 383 . 4 1 1 A 33 33 ASP CA C 33 52.701 52.657 0.044 1
1 384 . 4 1 1 A 33 33 ASP CB C 33 42.076 42.163 -0.087 1
1 385 . 4 1 1 A 33 33 ASP N N 33 127.788 126.121 1.667 1
1 386 . 4 1 1 A 34 34 TYR H H 34 9.256 8.850 0.406 1
1 387 . 4 1 1 A 34 34 TYR HA H 34 4.745 4.962 -0.217 1
1 390 . 4 1 1 A 34 34 TYR CA C 34 56.019 56.503 -0.484 1
1 391 . 4 1 1 A 34 34 TYR CB C 34 42.076 42.639 -0.563 1
1 393 . 4 1 1 A 34 34 TYR N N 34 121.109 120.584 0.525 1
1 394 . 4 1 1 A 35 35 LEU H H 35 8.429 8.532 -0.103 1
1 395 . 4 1 1 A 35 35 LEU HA H 35 4.479 4.262 0.217 1
1 405 . 4 1 1 A 35 35 LEU C C 35 173.063 176.413 -3.350 1
1 406 . 4 1 1 A 35 35 LEU CA C 35 53.013 54.532 -1.519 1
1 407 . 4 1 1 A 35 35 LEU CB C 35 42.701 42.075 0.626 1
1 411 . 4 1 1 A 35 35 LEU N N 35 123.935 123.909 0.026 1
1 412 . 4 1 1 A 36 36 HIS H H 36 8.837 8.569 0.268 1
1 413 . 4 1 1 A 36 36 HIS HA H 36 4.467 4.741 -0.274 1
1 417 . 4 1 1 A 36 36 HIS CA C 36 59.575 56.033 3.542 1
1 418 . 4 1 1 A 36 36 HIS CB C 36 31.452 31.329 0.123 1
1 420 . 4 1 1 A 36 36 HIS N N 36 131.641 121.725 9.916 1
1 421 . 4 1 1 A 37 37 GLY H H 37 8.804 8.424 0.380 1
1 422 . 4 1 1 A 37 37 GLY HA2 H 37 3.629 3.752 -0.123 1
1 423 . 4 1 1 A 37 37 GLY HA3 H 37 4.120 3.896 0.224 1
1 424 . 4 1 1 A 37 37 GLY C C 37 175.178 173.337 1.841 1
1 425 . 4 1 1 A 37 37 GLY CA C 37 45.826 45.398 0.428 1
1 426 . 4 1 1 A 37 37 GLY N N 37 116.962 114.888 2.074 1
1 427 . 4 1 1 A 38 38 HIS H H 38 8.667 7.200 1.467 1
1 428 . 4 1 1 A 38 38 HIS HA H 38 4.666 4.909 -0.243 1
1 433 . 4 1 1 A 38 38 HIS C C 38 175.347 173.606 1.741 1
1 434 . 4 1 1 A 38 38 HIS CA C 38 56.138 54.011 2.127 1
1 435 . 4 1 1 A 38 38 HIS CB C 38 30.827 30.849 -0.022 1
1 438 . 4 1 1 A 38 38 HIS N N 38 119.055 114.814 4.241 1
1 439 . 4 1 1 A 39 39 GLY H H 39 9.324 8.255 1.069 1
1 440 . 4 1 1 A 39 39 GLY HA2 H 39 3.977 3.795 0.182 1
1 441 . 4 1 1 A 39 39 GLY C C 39 175.572 173.358 2.214 1
1 442 . 4 1 1 A 39 39 GLY CA C 39 47.076 45.937 1.139 1
1 443 . 4 1 1 A 39 39 GLY N N 39 116.486 108.835 7.651 1
1 444 . 4 1 1 A 40 40 SER H H 40 9.324 7.529 1.795 1
1 445 . 4 1 1 A 40 40 SER HA H 40 4.373 4.505 -0.132 1
1 448 . 4 1 1 A 40 40 SER C C 40 175.685 172.178 3.507 1
1 449 . 4 1 1 A 40 40 SER CA C 40 60.825 57.193 3.632 1
1 450 . 4 1 1 A 40 40 SER CB C 40 63.950 62.841 1.109 1
1 451 . 4 1 1 A 40 40 SER N N 40 116.486 113.317 3.169 1
1 452 . 4 1 1 A 41 41 LEU H H 41 7.435 8.180 -0.745 1
1 453 . 4 1 1 A 41 41 LEU HA H 41 4.506 4.718 -0.212 1
1 463 . 4 1 1 A 41 41 LEU C C 41 175.591 176.094 -0.503 1
1 464 . 4 1 1 A 41 41 LEU CA C 41 52.388 53.788 -1.400 1
1 465 . 4 1 1 A 41 41 LEU CB C 41 43.951 45.014 -1.063 1
1 469 . 4 1 1 A 41 41 LEU N N 41 119.825 122.649 -2.824 1
1 470 . 4 1 1 A 42 42 ILE H H 42 7.442 8.359 -0.917 1
1 471 . 4 1 1 A 42 42 ILE HA H 42 3.857 4.030 -0.173 1
1 481 . 4 1 1 A 42 42 ILE C C 42 177.978 177.160 0.818 1
1 482 . 4 1 1 A 42 42 ILE CA C 42 62.388 61.284 1.104 1
1 483 . 4 1 1 A 42 42 ILE CB C 42 38.327 38.738 -0.411 1
1 487 . 4 1 1 A 42 42 ILE N N 42 121.880 123.378 -1.498 1
1 488 . 4 1 1 A 43 43 SER H H 43 8.676 8.951 -0.275 1
1 491 . 4 1 1 A 43 43 SER C C 43 177.935 176.655 1.280 1
1 492 . 4 1 1 A 43 43 SER CA C 43 62.065 62.449 -0.384 1
1 493 . 4 1 1 A 43 43 SER CB C 43 62.075 62.469 -0.394 1
1 494 . 4 1 1 A 43 43 SER N N 43 121.197 117.826 3.371 1
1 495 . 4 1 1 A 44 44 GLY H H 44 8.983 7.848 1.135 1
1 496 . 4 1 1 A 44 44 GLY HA2 H 44 3.597 3.818 -0.221 1
1 497 . 4 1 1 A 44 44 GLY HA3 H 44 3.932 3.836 0.096 1
1 498 . 4 1 1 A 44 44 GLY C C 44 175.375 175.909 -0.534 1
1 499 . 4 1 1 A 44 44 GLY CA C 44 46.764 47.379 -0.615 1
1 500 . 4 1 1 A 44 44 GLY N N 44 105.697 109.625 -3.928 1
1 501 . 4 1 1 A 45 45 LEU H H 45 6.935 8.297 -1.362 1
1 502 . 4 1 1 A 45 45 LEU HA H 45 3.981 4.279 -0.298 1
1 512 . 4 1 1 A 45 45 LEU C C 45 176.838 178.600 -1.762 1
1 513 . 4 1 1 A 45 45 LEU CA C 45 56.451 57.049 -0.598 1
1 514 . 4 1 1 A 45 45 LEU CB C 45 42.389 41.432 0.957 1
1 518 . 4 1 1 A 45 45 LEU N N 45 118.798 122.813 -4.015 1
1 519 . 4 1 1 A 46 46 GLU H H 46 7.661 7.984 -0.323 1
1 520 . 4 1 1 A 46 46 GLU HA H 46 3.734 3.995 -0.261 1
1 525 . 4 1 1 A 46 46 GLU C C 46 179.285 179.469 -0.184 1
1 526 . 4 1 1 A 46 46 GLU CA C 46 62.388 59.466 2.922 1
1 527 . 4 1 1 A 46 46 GLU CB C 46 29.265 29.198 0.067 1
1 529 . 4 1 1 A 46 46 GLU N N 46 118.541 119.099 -0.558 1
1 530 . 4 1 1 A 47 47 THR H H 47 8.314 8.011 0.303 1
1 531 . 4 1 1 A 47 47 THR HA H 47 4.037 3.949 0.088 1
1 536 . 4 1 1 A 47 47 THR C C 47 176.304 176.997 -0.693 1
1 537 . 4 1 1 A 47 47 THR CA C 47 65.825 66.175 -0.350 1
1 538 . 4 1 1 A 47 47 THR CB C 47 68.950 68.295 0.655 1
1 540 . 4 1 1 A 47 47 THR N N 47 111.348 116.185 -4.837 1
1 541 . 4 1 1 A 48 48 ALA H H 48 6.904 7.926 -1.022 1
1 542 . 4 1 1 A 48 48 ALA HA H 48 4.245 4.288 -0.043 1
1 546 . 4 1 1 A 48 48 ALA C C 48 178.723 180.058 -1.335 1
1 547 . 4 1 1 A 48 48 ALA CA C 48 53.951 54.625 -0.674 1
1 548 . 4 1 1 A 48 48 ALA CB C 48 19.578 18.541 1.037 1
1 549 . 4 1 1 A 48 48 ALA N N 48 122.137 123.648 -1.511 1
1 550 . 4 1 1 A 49 49 LEU H H 49 7.800 8.745 -0.945 1
1 551 . 4 1 1 A 49 49 LEU HA H 49 3.975 4.399 -0.424 1
1 561 . 4 1 1 A 49 49 LEU C C 49 176.979 177.764 -0.785 1
1 562 . 4 1 1 A 49 49 LEU CA C 49 57.388 57.135 0.253 1
1 563 . 4 1 1 A 49 49 LEU CB C 49 43.639 42.391 1.248 1
1 567 . 4 1 1 A 49 49 LEU N N 49 116.486 119.327 -2.841 1
1 568 . 4 1 1 A 50 50 GLU H H 50 7.061 8.028 -0.967 1
1 569 . 4 1 1 A 50 50 GLU HA H 50 3.303 3.797 -0.494 1
1 574 . 4 1 1 A 50 50 GLU C C 50 176.669 177.500 -0.831 1
1 575 . 4 1 1 A 50 50 GLU CA C 50 58.950 58.525 0.425 1
1 576 . 4 1 1 A 50 50 GLU CB C 50 29.890 29.377 0.513 1
1 578 . 4 1 1 A 50 50 GLU N N 50 118.027 119.605 -1.578 1
1 579 . 4 1 1 A 51 51 GLY H H 51 8.646 8.733 -0.087 1
1 580 . 4 1 1 A 51 51 GLY HA2 H 51 3.564 3.650 -0.086 1
1 581 . 4 1 1 A 51 51 GLY HA3 H 51 4.250 3.780 0.470 1
1 582 . 4 1 1 A 51 51 GLY C C 51 173.969 173.726 0.243 1
1 583 . 4 1 1 A 51 51 GLY CA C 51 45.514 46.148 -0.634 1
1 584 . 4 1 1 A 51 51 GLY N N 51 112.890 114.156 -1.266 1
1 585 . 4 1 1 A 52 52 HIS H H 52 7.780 7.828 -0.048 1
1 586 . 4 1 1 A 52 52 HIS HA H 52 4.381 4.856 -0.475 1
1 590 . 4 1 1 A 52 52 HIS C C 52 172.854 174.615 -1.761 1
1 591 . 4 1 1 A 52 52 HIS CA C 52 57.700 54.590 3.110 1
1 592 . 4 1 1 A 52 52 HIS CB C 52 28.952 31.128 -2.176 1
1 594 . 4 1 1 A 52 52 HIS N N 52 116.486 117.526 -1.040 1
1 595 . 4 1 1 A 53 53 GLU H H 53 8.407 9.001 -0.594 1
1 596 . 4 1 1 A 53 53 GLU HA H 53 4.757 4.332 0.425 1
1 599 . 4 1 1 A 53 53 GLU C C 53 176.270 176.591 -0.321 1
1 600 . 4 1 1 A 53 53 GLU CA C 53 54.790 56.166 -1.376 1
1 601 . 4 1 1 A 53 53 GLU CB C 53 33.639 30.858 2.781 1
1 602 . 4 1 1 A 53 53 GLU N N 53 118.541 124.136 -5.595 1
1 603 . 4 1 1 A 54 54 VAL H H 54 8.537 8.311 0.226 1
1 604 . 4 1 1 A 54 54 VAL HA H 54 3.295 3.929 -0.634 1
1 612 . 4 1 1 A 54 54 VAL C C 54 177.176 177.040 0.136 1
1 613 . 4 1 1 A 54 54 VAL CA C 54 65.825 64.350 1.475 1
1 614 . 4 1 1 A 54 54 VAL CB C 54 31.452 31.205 0.247 1
1 617 . 4 1 1 A 54 54 VAL N N 54 119.311 121.754 -2.443 1
1 618 . 4 1 1 A 55 55 GLY H H 55 9.002 8.967 0.035 1
1 619 . 4 1 1 A 55 55 GLY HA2 H 55 3.935 4.006 -0.071 1
1 620 . 4 1 1 A 55 55 GLY HA3 H 55 4.523 4.011 0.512 1
1 621 . 4 1 1 A 55 55 GLY C C 55 174.922 174.293 0.629 1
1 622 . 4 1 1 A 55 55 GLY CA C 55 44.576 44.975 -0.399 1
1 623 . 4 1 1 A 55 55 GLY N N 55 117.513 115.365 2.148 1
1 624 . 4 1 1 A 56 56 ASP H H 56 8.224 7.693 0.531 1
1 625 . 4 1 1 A 56 56 ASP HA H 56 4.598 4.608 -0.010 1
1 628 . 4 1 1 A 56 56 ASP C C 56 174.982 175.221 -0.239 1
1 629 . 4 1 1 A 56 56 ASP CA C 56 55.766 54.331 1.435 1
1 630 . 4 1 1 A 56 56 ASP CB C 56 40.827 41.941 -1.114 1
1 631 . 4 1 1 A 56 56 ASP N N 56 122.651 122.251 0.400 1
1 632 . 4 1 1 A 57 57 LYS H H 57 8.240 8.550 -0.310 1
1 633 . 4 1 1 A 57 57 LYS HA H 57 5.530 5.430 0.100 1
1 638 . 4 1 1 A 57 57 LYS C C 57 174.279 174.769 -0.490 1
1 639 . 4 1 1 A 57 57 LYS CA C 57 55.201 55.380 -0.179 1
1 640 . 4 1 1 A 57 57 LYS CB C 57 35.514 36.327 -0.813 1
1 643 . 4 1 1 A 57 57 LYS N N 57 121.880 125.866 -3.986 1
1 644 . 4 1 1 A 58 58 PHE H H 58 8.443 8.733 -0.290 1
1 645 . 4 1 1 A 58 58 PHE HA H 58 4.945 5.078 -0.133 1
1 651 . 4 1 1 A 58 58 PHE C C 58 171.598 172.746 -1.148 1
1 652 . 4 1 1 A 58 58 PHE CA C 58 56.138 56.549 -0.411 1
1 653 . 4 1 1 A 58 58 PHE CB C 58 39.264 40.397 -1.133 1
1 657 . 4 1 1 A 58 58 PHE N N 58 120.596 120.384 0.212 1
1 658 . 4 1 1 A 59 59 ASP H H 59 8.493 8.880 -0.387 1
1 659 . 4 1 1 A 59 59 ASP HA H 59 5.821 5.012 0.809 1
1 662 . 4 1 1 A 59 59 ASP C C 59 176.340 174.120 2.220 1
1 663 . 4 1 1 A 59 59 ASP CA C 59 52.701 52.441 0.260 1
1 664 . 4 1 1 A 59 59 ASP CB C 59 43.951 44.916 -0.965 1
1 665 . 4 1 1 A 59 59 ASP N N 59 118.541 118.097 0.444 1
1 666 . 4 1 1 A 60 60 VAL H H 60 9.001 7.824 1.177 1
1 667 . 4 1 1 A 60 60 VAL HA H 60 4.456 4.565 -0.109 1
1 675 . 4 1 1 A 60 60 VAL C C 60 173.225 174.117 -0.892 1
1 676 . 4 1 1 A 60 60 VAL CA C 60 61.450 60.491 0.959 1
1 677 . 4 1 1 A 60 60 VAL CB C 60 35.514 35.615 -0.101 1
1 680 . 4 1 1 A 60 60 VAL N N 60 119.311 120.085 -0.774 1
1 681 . 4 1 1 A 61 61 ALA H H 61 8.835 8.771 0.064 1
1 682 . 4 1 1 A 61 61 ALA HA H 61 5.180 4.594 0.586 1
1 686 . 4 1 1 A 61 61 ALA C C 61 176.544 176.633 -0.089 1
1 687 . 4 1 1 A 61 61 ALA CA C 61 51.138 51.022 0.116 1
1 688 . 4 1 1 A 61 61 ALA CB C 61 19.578 19.933 -0.355 1
1 689 . 4 1 1 A 61 61 ALA N N 61 132.669 129.964 2.705 1
1 690 . 4 1 1 A 62 62 VAL H H 62 9.035 8.138 0.897 1
1 691 . 4 1 1 A 62 62 VAL HA H 62 4.313 4.889 -0.576 1
1 699 . 4 1 1 A 62 62 VAL C C 62 174.785 175.459 -0.674 1
1 700 . 4 1 1 A 62 62 VAL CA C 62 61.138 60.858 0.280 1
1 701 . 4 1 1 A 62 62 VAL CB C 62 34.577 34.387 0.190 1
1 704 . 4 1 1 A 62 62 VAL N N 62 123.550 123.078 0.472 1
1 705 . 4 1 1 A 63 63 GLY H H 63 9.084 8.082 1.002 1
1 706 . 4 1 1 A 63 63 GLY HA2 H 63 3.705 4.112 -0.407 1
1 707 . 4 1 1 A 63 63 GLY HA3 H 63 4.309 4.222 0.087 1
1 708 . 4 1 1 A 63 63 GLY C C 63 175.291 174.468 0.823 1
1 709 . 4 1 1 A 63 63 GLY CA C 63 44.576 46.084 -1.508 1
1 710 . 4 1 1 A 63 63 GLY N N 63 114.945 114.112 0.833 1
1 711 . 4 1 1 A 64 64 ALA H H 64 8.228 8.447 -0.219 1
1 712 . 4 1 1 A 64 64 ALA HA H 64 4.092 4.145 -0.053 1
1 716 . 4 1 1 A 64 64 ALA C C 64 180.270 179.068 1.202 1
1 717 . 4 1 1 A 64 64 ALA CA C 64 55.826 54.298 1.528 1
1 718 . 4 1 1 A 64 64 ALA CB C 64 18.328 18.441 -0.113 1
1 719 . 4 1 1 A 64 64 ALA N N 64 122.651 124.473 -1.822 1
1 720 . 4 1 1 A 65 65 ASN H H 65 8.829 7.971 0.858 1
1 721 . 4 1 1 A 65 65 ASN HA H 65 4.306 4.654 -0.348 1
1 724 . 4 1 1 A 65 65 ASN C C 65 176.107 175.927 0.180 1
1 725 . 4 1 1 A 65 65 ASN CA C 65 56.138 55.675 0.463 1
1 726 . 4 1 1 A 65 65 ASN CB C 65 37.702 39.582 -1.880 1
1 727 . 4 1 1 A 65 65 ASN N N 65 114.174 114.983 -0.809 1
1 728 . 4 1 1 A 66 66 ASP H H 66 7.708 7.595 0.113 1
1 729 . 4 1 1 A 66 66 ASP HA H 66 4.757 4.933 -0.176 1
1 732 . 4 1 1 A 66 66 ASP C C 66 173.182 175.058 -1.876 1
1 733 . 4 1 1 A 66 66 ASP CA C 66 53.732 53.791 -0.059 1
1 734 . 4 1 1 A 66 66 ASP CB C 66 42.076 41.146 0.930 1
1 735 . 4 1 1 A 66 66 ASP N N 66 117.513 114.991 2.522 1
1 736 . 4 1 1 A 67 67 ALA H H 67 7.542 8.033 -0.491 1
1 737 . 4 1 1 A 67 67 ALA HA H 67 4.377 4.475 -0.098 1
1 741 . 4 1 1 A 67 67 ALA C C 67 175.769 177.223 -1.454 1
1 742 . 4 1 1 A 67 67 ALA CA C 67 50.826 52.897 -2.071 1
1 743 . 4 1 1 A 67 67 ALA CB C 67 18.640 19.735 -1.095 1
1 744 . 4 1 1 A 67 67 ALA N N 67 124.192 125.384 -1.192 1
1 745 . 4 1 1 A 68 68 TYR H H 68 8.477 8.607 -0.130 1
1 746 . 4 1 1 A 68 68 TYR HA H 68 4.278 4.418 -0.140 1
1 750 . 4 1 1 A 68 68 TYR C C 68 176.726 176.270 0.456 1
1 751 . 4 1 1 A 68 68 TYR CA C 68 59.575 58.061 1.514 1
1 752 . 4 1 1 A 68 68 TYR CB C 68 37.077 38.408 -1.331 1
1 755 . 4 1 1 A 68 68 TYR N N 68 120.339 115.736 4.603 1
1 756 . 4 1 1 A 69 69 GLY H H 69 8.234 8.026 0.208 1
1 757 . 4 1 1 A 69 69 GLY HA2 H 69 4.345 4.035 0.310 1
1 758 . 4 1 1 A 69 69 GLY HA3 H 69 3.719 4.057 -0.338 1
1 759 . 4 1 1 A 69 69 GLY C C 69 173.210 174.286 -1.076 1
1 760 . 4 1 1 A 69 69 GLY CA C 69 44.889 46.043 -1.154 1
1 761 . 4 1 1 A 69 69 GLY N N 69 108.266 109.021 -0.755 1
1 762 . 4 1 1 A 70 70 GLN H H 70 8.525 8.282 0.243 1
1 763 . 4 1 1 A 70 70 GLN HA H 70 4.229 4.380 -0.151 1
1 767 . 4 1 1 A 70 70 GLN CA C 70 54.888 56.324 -1.436 1
1 768 . 4 1 1 A 70 70 GLN CB C 70 28.952 29.907 -0.955 1
1 770 . 4 1 1 A 70 70 GLN N N 70 116.486 122.805 -6.319 1
1 771 . 4 1 1 A 71 71 TYR H H 71 9.050 8.679 0.371 1
1 772 . 4 1 1 A 71 71 TYR HA H 71 3.852 4.651 -0.799 1
1 777 . 4 1 1 A 71 71 TYR CA C 71 59.888 59.153 0.735 1
1 778 . 4 1 1 A 71 71 TYR CB C 71 38.952 39.056 -0.104 1
1 781 . 4 1 1 A 71 71 TYR N N 71 124.538 124.686 -0.148 1
1 782 . 4 1 1 A 72 72 ASP H H 72 8.904 8.440 0.464 1
1 783 . 4 1 1 A 72 72 ASP HA H 72 4.844 5.036 -0.192 1
1 786 . 4 1 1 A 72 72 ASP CA C 72 52.477 52.475 0.002 1
1 787 . 4 1 1 A 72 72 ASP CB C 72 42.389 42.132 0.257 1
1 788 . 4 1 1 A 72 72 ASP N N 72 129.422 128.551 0.871 1
1 789 . 4 1 1 A 73 73 GLU H H 73 9.484 8.995 0.489 1
1 790 . 4 1 1 A 73 73 GLU HA H 73 4.007 4.228 -0.221 1
1 794 . 4 1 1 A 73 73 GLU C C 73 177.626 178.196 -0.570 1
1 795 . 4 1 1 A 73 73 GLU CA C 73 59.263 59.080 0.183 1
1 796 . 4 1 1 A 73 73 GLU CB C 73 29.265 29.413 -0.148 1
1 798 . 4 1 1 A 73 73 GLU N N 73 129.165 124.875 4.290 1
1 799 . 4 1 1 A 74 74 ASN H H 74 8.796 7.660 1.136 1
1 800 . 4 1 1 A 74 74 ASN HA H 74 4.609 4.625 -0.016 1
1 803 . 4 1 1 A 74 74 ASN C C 74 176.247 177.420 -1.173 1
1 804 . 4 1 1 A 74 74 ASN CA C 74 54.971 54.975 -0.004 1
1 805 . 4 1 1 A 74 74 ASN CB C 74 38.014 38.623 -0.609 1
1 806 . 4 1 1 A 74 74 ASN N N 74 116.229 117.329 -1.100 1
1 807 . 4 1 1 A 75 75 LEU H H 75 7.387 7.901 -0.514 1
1 808 . 4 1 1 A 75 75 LEU HA H 75 4.370 4.170 0.200 1
1 818 . 4 1 1 A 75 75 LEU C C 75 175.826 176.605 -0.779 1
1 819 . 4 1 1 A 75 75 LEU CA C 75 53.951 57.342 -3.391 1
1 820 . 4 1 1 A 75 75 LEU CB C 75 41.451 42.048 -0.597 1
1 824 . 4 1 1 A 75 75 LEU N N 75 116.743 118.749 -2.006 1
1 825 . 4 1 1 A 76 76 VAL H H 76 7.281 6.963 0.318 1
1 826 . 4 1 1 A 76 76 VAL HA H 76 5.056 4.555 0.501 1
1 831 . 4 1 1 A 76 76 VAL C C 76 175.782 176.163 -0.381 1
1 832 . 4 1 1 A 76 76 VAL CA C 76 61.763 62.151 -0.388 1
1 833 . 4 1 1 A 76 76 VAL CB C 76 31.765 32.131 -0.366 1
1 835 . 4 1 1 A 76 76 VAL N N 76 124.192 114.216 9.976 1
1 836 . 4 1 1 A 77 77 GLN H H 77 8.892 8.461 0.431 1
1 837 . 4 1 1 A 77 77 GLN HA H 77 4.757 5.065 -0.308 1
1 840 . 4 1 1 A 77 77 GLN C C 77 173.621 174.592 -0.971 1
1 841 . 4 1 1 A 77 77 GLN CA C 77 54.139 54.234 -0.095 1
1 842 . 4 1 1 A 77 77 GLN CB C 77 33.327 32.358 0.969 1
1 843 . 4 1 1 A 77 77 GLN N N 77 124.192 125.139 -0.947 1
1 844 . 4 1 1 A 78 78 ARG H H 78 8.617 8.891 -0.274 1
1 845 . 4 1 1 A 78 78 ARG HA H 78 5.182 5.008 0.174 1
1 852 . 4 1 1 A 78 78 ARG C C 78 176.247 175.609 0.638 1
1 853 . 4 1 1 A 78 78 ARG CA C 78 55.513 55.385 0.128 1
1 854 . 4 1 1 A 78 78 ARG CB C 78 31.140 31.082 0.058 1
1 857 . 4 1 1 A 78 78 ARG N N 78 122.908 123.669 -0.761 1
1 858 . 4 1 1 A 79 79 VAL H H 79 9.384 8.540 0.844 1
1 859 . 4 1 1 A 79 79 VAL HA H 79 4.885 4.555 0.330 1
1 867 . 4 1 1 A 79 79 VAL CA C 79 58.425 58.983 -0.558 1
1 868 . 4 1 1 A 79 79 VAL CB C 79 34.889 35.524 -0.635 1
1 871 . 4 1 1 A 79 79 VAL N N 79 124.706 123.579 1.127 1
1 872 . 4 1 1 A 80 80 PRO HA H 80 4.416 4.624 -0.208 1
1 879 . 4 1 1 A 80 80 PRO C C 80 174.434 177.584 -3.150 1
1 880 . 4 1 1 A 80 80 PRO CA C 80 63.013 62.153 0.860 1
1 881 . 4 1 1 A 80 80 PRO CB C 80 32.390 32.877 -0.487 1
1 884 . 4 1 1 A 81 81 LYS H H 81 7.909 8.512 -0.603 1
1 885 . 4 1 1 A 81 81 LYS HA H 81 3.866 3.683 0.183 1
1 893 . 4 1 1 A 81 81 LYS C C 81 177.851 178.046 -0.195 1
1 894 . 4 1 1 A 81 81 LYS CA C 81 59.888 58.512 1.376 1
1 895 . 4 1 1 A 81 81 LYS CB C 81 32.702 31.877 0.825 1
1 899 . 4 1 1 A 81 81 LYS N N 81 120.082 121.970 -1.888 1
1 900 . 4 1 1 A 82 82 ASP H H 82 8.179 7.934 0.245 1
1 901 . 4 1 1 A 82 82 ASP HA H 82 4.314 4.356 -0.042 1
1 904 . 4 1 1 A 82 82 ASP C C 82 177.204 176.980 0.224 1
1 905 . 4 1 1 A 82 82 ASP CA C 82 55.201 56.041 -0.840 1
1 906 . 4 1 1 A 82 82 ASP CB C 82 39.889 41.079 -1.190 1
1 907 . 4 1 1 A 82 82 ASP N N 82 115.458 120.250 -4.792 1
1 908 . 4 1 1 A 83 83 VAL H H 83 7.239 7.058 0.181 1
1 909 . 4 1 1 A 83 83 VAL HA H 83 3.790 4.208 -0.418 1
1 917 . 4 1 1 A 83 83 VAL C C 83 175.713 176.394 -0.681 1
1 918 . 4 1 1 A 83 83 VAL CA C 83 63.950 63.606 0.344 1
1 919 . 4 1 1 A 83 83 VAL CB C 83 31.452 32.075 -0.623 1
1 922 . 4 1 1 A 83 83 VAL N N 83 116.486 115.368 1.118 1
1 923 . 4 1 1 A 84 84 PHE H H 84 7.438 7.827 -0.389 1
1 924 . 4 1 1 A 84 84 PHE HA H 84 4.472 4.713 -0.241 1
1 929 . 4 1 1 A 84 84 PHE C C 84 175.387 175.257 0.130 1
1 930 . 4 1 1 A 84 84 PHE CA C 84 57.076 56.298 0.778 1
1 931 . 4 1 1 A 84 84 PHE CB C 84 38.952 36.989 1.963 1
1 934 . 4 1 1 A 84 84 PHE N N 84 119.311 120.403 -1.092 1
1 935 . 4 1 1 A 85 85 MET H H 85 7.844 8.425 -0.581 1
1 936 . 4 1 1 A 85 85 MET HA H 85 4.348 4.379 -0.031 1
1 943 . 4 1 1 A 85 85 MET C C 85 176.866 176.494 0.372 1
1 944 . 4 1 1 A 85 85 MET CA C 85 56.451 55.785 0.666 1
1 945 . 4 1 1 A 85 85 MET CB C 85 32.702 32.015 0.687 1
1 948 . 4 1 1 A 85 85 MET N N 85 120.596 125.986 -5.390 1
1 949 . 4 1 1 A 86 86 GLY H H 86 8.576 8.587 -0.011 1
1 950 . 4 1 1 A 86 86 GLY HA2 H 86 3.873 4.022 -0.149 1
1 951 . 4 1 1 A 86 86 GLY HA3 H 86 4.007 4.034 -0.027 1
1 952 . 4 1 1 A 86 86 GLY C C 86 174.279 174.534 -0.255 1
1 953 . 4 1 1 A 86 86 GLY CA C 86 45.826 45.460 0.366 1
1 954 . 4 1 1 A 86 86 GLY N N 86 110.578 112.213 -1.635 1
1 955 . 4 1 1 A 87 87 VAL H H 87 7.633 8.251 -0.618 1
1 956 . 4 1 1 A 87 87 VAL HA H 87 4.161 3.926 0.235 1
1 964 . 4 1 1 A 87 87 VAL C C 87 175.685 176.260 -0.575 1
1 965 . 4 1 1 A 87 87 VAL CA C 87 61.763 62.955 -1.192 1
1 966 . 4 1 1 A 87 87 VAL CB C 87 32.390 30.058 2.332 1
1 969 . 4 1 1 A 87 87 VAL N N 87 118.541 121.564 -3.023 1
1 970 . 4 1 1 A 88 88 ASP H H 88 8.350 8.164 0.186 1
1 971 . 4 1 1 A 88 88 ASP HA H 88 4.490 4.398 0.092 1
1 974 . 4 1 1 A 88 88 ASP C C 88 176.051 176.334 -0.283 1
1 975 . 4 1 1 A 88 88 ASP CA C 88 55.513 56.972 -1.459 1
1 976 . 4 1 1 A 88 88 ASP CB C 88 41.451 41.023 0.428 1
1 977 . 4 1 1 A 88 88 ASP N N 88 123.935 128.399 -4.464 1
1 978 . 4 1 1 A 89 89 GLU H H 89 7.904 7.681 0.223 1
1 979 . 4 1 1 A 89 89 GLU HA H 89 4.315 4.623 -0.308 1
1 984 . 4 1 1 A 89 89 GLU C C 89 174.969 173.894 1.075 1
1 985 . 4 1 1 A 89 89 GLU CA C 89 55.513 56.422 -0.909 1
1 986 . 4 1 1 A 89 89 GLU CB C 89 30.515 32.139 -1.624 1
1 988 . 4 1 1 A 89 89 GLU N N 89 118.798 117.549 1.249 1
1 989 . 4 1 1 A 90 90 LEU H H 90 8.127 8.838 -0.711 1
1 990 . 4 1 1 A 90 90 LEU HA H 90 4.203 5.073 -0.870 1
1 1000 . 4 1 1 A 90 90 LEU C C 90 175.769 175.280 0.489 1
1 1001 . 4 1 1 A 90 90 LEU CA C 90 54.888 54.055 0.833 1
1 1002 . 4 1 1 A 90 90 LEU CB C 90 42.701 43.877 -1.176 1
1 1006 . 4 1 1 A 90 90 LEU N N 90 123.935 128.109 -4.174 1
1 1007 . 4 1 1 A 91 91 GLN H H 91 7.422 8.678 -1.256 1
1 1008 . 4 1 1 A 91 91 GLN HA H 91 4.622 4.757 -0.135 1
1 1013 . 4 1 1 A 91 91 GLN C C 91 175.404 174.149 1.255 1
1 1014 . 4 1 1 A 91 91 GLN CA C 91 53.638 54.473 -0.835 1
1 1015 . 4 1 1 A 91 91 GLN CB C 91 32.702 32.837 -0.135 1
1 1017 . 4 1 1 A 91 91 GLN N N 91 119.825 124.868 -5.043 1
1 1018 . 4 1 1 A 92 92 VAL H H 92 8.512 8.488 0.024 1
1 1019 . 4 1 1 A 92 92 VAL HA H 92 3.371 3.809 -0.438 1
1 1024 . 4 1 1 A 92 92 VAL C C 92 177.147 176.861 0.286 1
1 1025 . 4 1 1 A 92 92 VAL CA C 92 64.888 63.350 1.538 1
1 1026 . 4 1 1 A 92 92 VAL CB C 92 31.765 31.548 0.217 1
1 1028 . 4 1 1 A 92 92 VAL N N 92 121.109 124.457 -3.348 1
1 1029 . 4 1 1 A 93 93 GLY H H 93 9.104 8.924 0.180 1
1 1030 . 4 1 1 A 93 93 GLY HA2 H 93 3.844 4.013 -0.169 1
1 1031 . 4 1 1 A 93 93 GLY HA3 H 93 4.401 4.014 0.387 1
1 1032 . 4 1 1 A 93 93 GLY C C 93 174.672 174.158 0.514 1
1 1033 . 4 1 1 A 93 93 GLY CA C 93 44.576 44.900 -0.324 1
1 1034 . 4 1 1 A 93 93 GLY N N 93 115.972 117.129 -1.157 1
1 1035 . 4 1 1 A 94 94 MET H H 94 7.546 7.651 -0.105 1
1 1036 . 4 1 1 A 94 94 MET HA H 94 4.315 4.649 -0.334 1
1 1044 . 4 1 1 A 94 94 MET C C 94 174.729 174.885 -0.156 1
1 1045 . 4 1 1 A 94 94 MET CA C 94 56.451 55.151 1.300 1
1 1046 . 4 1 1 A 94 94 MET CB C 94 33.639 33.559 0.080 1
1 1049 . 4 1 1 A 94 94 MET N N 94 119.825 122.103 -2.278 1
1 1050 . 4 1 1 A 95 95 ARG H H 95 8.250 8.659 -0.409 1
1 1051 . 4 1 1 A 95 95 ARG HA H 95 5.417 4.784 0.633 1
1 1058 . 4 1 1 A 95 95 ARG C C 95 175.506 174.881 0.625 1
1 1059 . 4 1 1 A 95 95 ARG CA C 95 54.888 55.283 -0.395 1
1 1060 . 4 1 1 A 95 95 ARG CB C 95 32.637 31.535 1.102 1
1 1063 . 4 1 1 A 95 95 ARG N N 95 121.880 126.845 -4.965 1
1 1064 . 4 1 1 A 96 96 PHE H H 96 8.562 8.769 -0.207 1
1 1065 . 4 1 1 A 96 96 PHE HA H 96 4.804 5.125 -0.321 1
1 1071 . 4 1 1 A 96 96 PHE CA C 96 55.928 56.077 -0.149 1
1 1072 . 4 1 1 A 96 96 PHE CB C 96 42.389 42.890 -0.501 1
1 1076 . 4 1 1 A 96 96 PHE N N 96 119.311 127.444 -8.133 1
1 1077 . 4 1 1 A 97 97 LEU HA H 97 4.696 4.988 -0.292 1
1 1078 . 4 1 1 A 97 97 LEU C C 97 175.712 173.706 2.006 1
1 1079 . 4 1 1 A 97 97 LEU CA C 97 54.248 53.066 1.182 1
1 1080 . 4 1 1 A 98 98 ALA H H 98 8.917 8.612 0.305 1
1 1081 . 4 1 1 A 98 98 ALA HA H 98 4.745 5.124 -0.379 1
1 1085 . 4 1 1 A 98 98 ALA C C 98 176.472 175.804 0.668 1
1 1086 . 4 1 1 A 98 98 ALA CA C 98 50.669 50.256 0.413 1
1 1087 . 4 1 1 A 98 98 ALA CB C 98 21.453 20.906 0.547 1
1 1088 . 4 1 1 A 98 98 ALA N N 98 128.816 128.610 0.206 1
1 1089 . 4 1 1 A 99 99 GLU H H 99 8.582 8.873 -0.291 1
1 1090 . 4 1 1 A 99 99 GLU HA H 99 4.232 4.563 -0.331 1
1 1094 . 4 1 1 A 99 99 GLU C C 99 176.388 176.391 -0.003 1
1 1095 . 4 1 1 A 99 99 GLU CA C 99 56.763 55.378 1.385 1
1 1096 . 4 1 1 A 99 99 GLU CB C 99 29.577 29.165 0.412 1
1 1098 . 4 1 1 A 99 99 GLU N N 99 121.623 123.335 -1.712 1
1 1099 . 4 1 1 A 100 100 THR H H 100 7.488 8.414 -0.926 1
1 1100 . 4 1 1 A 100 100 THR HA H 100 4.885 4.756 0.129 1
1 1106 . 4 1 1 A 100 100 THR C C 100 175.991 175.595 0.396 1
1 1107 . 4 1 1 A 100 100 THR CA C 100 60.395 60.385 0.010 1
1 1108 . 4 1 1 A 100 100 THR CB C 100 73.949 71.352 2.597 1
1 1110 . 4 1 1 A 100 100 THR N N 100 114.945 116.828 -1.883 1
1 1111 . 4 1 1 A 101 101 ASP H H 101 9.070 8.965 0.105 1
1 1112 . 4 1 1 A 101 101 ASP HA H 101 4.431 4.421 0.010 1
1 1114 . 4 1 1 A 101 101 ASP C C 101 176.866 176.794 0.072 1
1 1115 . 4 1 1 A 101 101 ASP CA C 101 56.763 56.282 0.481 1
1 1116 . 4 1 1 A 101 101 ASP CB C 101 39.889 40.418 -0.529 1
1 1117 . 4 1 1 A 101 101 ASP N N 101 120.853 122.086 -1.233 1
1 1118 . 4 1 1 A 102 102 GLN H H 102 8.053 7.980 0.073 1
1 1119 . 4 1 1 A 102 102 GLN HA H 102 4.504 4.231 0.273 1
1 1124 . 4 1 1 A 102 102 GLN C C 102 175.319 175.522 -0.203 1
1 1125 . 4 1 1 A 102 102 GLN CA C 102 55.201 55.026 0.175 1
1 1126 . 4 1 1 A 102 102 GLN CB C 102 29.265 27.715 1.550 1
1 1128 . 4 1 1 A 102 102 GLN N N 102 116.486 114.153 2.333 1
1 1129 . 4 1 1 A 103 103 GLY H H 103 7.533 7.094 0.439 1
1 1130 . 4 1 1 A 103 103 GLY HA2 H 103 3.944 4.074 -0.130 1
1 1131 . 4 1 1 A 103 103 GLY HA3 H 103 4.583 4.075 0.508 1
1 1132 . 4 1 1 A 103 103 GLY CA C 103 43.951 44.694 -0.743 1
1 1133 . 4 1 1 A 103 103 GLY N N 103 109.550 108.919 0.631 1
1 1134 . 4 1 1 A 104 104 PRO HA H 104 5.144 4.793 0.351 1
1 1141 . 4 1 1 A 104 104 PRO C C 104 177.897 175.714 2.183 1
1 1142 . 4 1 1 A 104 104 PRO CA C 104 62.388 62.729 -0.341 1
1 1143 . 4 1 1 A 104 104 PRO CB C 104 31.765 31.785 -0.020 1
1 1146 . 4 1 1 A 105 105 VAL H H 105 9.063 8.486 0.577 1
1 1147 . 4 1 1 A 105 105 VAL HA H 105 4.748 4.543 0.205 1
1 1152 . 4 1 1 A 105 105 VAL CA C 105 58.258 59.169 -0.911 1
1 1153 . 4 1 1 A 105 105 VAL CB C 105 31.765 35.346 -3.581 1
1 1155 . 4 1 1 A 105 105 VAL N N 105 122.908 123.162 -0.254 1
1 1156 . 4 1 1 A 106 106 PRO HA H 106 4.851 4.627 0.224 1
1 1162 . 4 1 1 A 106 106 PRO C C 106 176.866 176.196 0.670 1
1 1163 . 4 1 1 A 106 106 PRO CA C 106 62.384 62.398 -0.014 1
1 1164 . 4 1 1 A 106 106 PRO CB C 106 31.452 33.120 -1.668 1
1 1167 . 4 1 1 A 107 107 VAL H H 107 8.939 8.819 0.120 1
1 1168 . 4 1 1 A 107 107 VAL HA H 107 4.831 5.130 -0.299 1
1 1176 . 4 1 1 A 107 107 VAL C C 107 173.806 173.804 0.002 1
1 1177 . 4 1 1 A 107 107 VAL CA C 107 59.068 59.361 -0.293 1
1 1178 . 4 1 1 A 107 107 VAL CB C 107 36.452 36.818 -0.366 1
1 1181 . 4 1 1 A 107 107 VAL N N 107 117.000 115.487 1.513 1
1 1182 . 4 1 1 A 108 108 GLU H H 108 7.811 8.707 -0.896 1
1 1183 . 4 1 1 A 108 108 GLU HA H 108 5.212 4.854 0.358 1
1 1186 . 4 1 1 A 108 108 GLU C C 108 176.526 174.911 1.615 1
1 1187 . 4 1 1 A 108 108 GLU CA C 108 53.951 55.098 -1.147 1
1 1188 . 4 1 1 A 108 108 GLU CB C 108 33.952 33.712 0.240 1
1 1190 . 4 1 1 A 108 108 GLU N N 108 120.082 120.888 -0.806 1
1 1191 . 4 1 1 A 109 109 ILE H H 109 8.791 8.321 0.470 1
1 1192 . 4 1 1 A 109 109 ILE HA H 109 4.548 4.422 0.126 1
1 1202 . 4 1 1 A 109 109 ILE C C 109 177.339 175.587 1.752 1
1 1203 . 4 1 1 A 109 109 ILE CA C 109 61.763 61.769 -0.006 1
1 1204 . 4 1 1 A 109 109 ILE CB C 109 37.077 38.622 -1.545 1
1 1208 . 4 1 1 A 109 109 ILE N N 109 124.192 127.058 -2.866 1
1 1209 . 4 1 1 A 110 110 THR H H 110 9.392 8.443 0.949 1
1 1210 . 4 1 1 A 110 110 THR HA H 110 4.617 4.479 0.138 1
1 1215 . 4 1 1 A 110 110 THR C C 110 174.982 173.465 1.517 1
1 1216 . 4 1 1 A 110 110 THR CA C 110 62.075 62.684 -0.609 1
1 1217 . 4 1 1 A 110 110 THR CB C 110 68.950 71.457 -2.507 1
1 1219 . 4 1 1 A 110 110 THR N N 110 121.880 123.715 -1.835 1
1 1220 . 4 1 1 A 111 111 ALA H H 111 7.768 7.559 0.209 1
1 1221 . 4 1 1 A 111 111 ALA HA H 111 4.441 4.679 -0.238 1
1 1225 . 4 1 1 A 111 111 ALA C C 111 174.982 175.507 -0.525 1
1 1226 . 4 1 1 A 111 111 ALA CA C 111 53.326 51.736 1.590 1
1 1227 . 4 1 1 A 111 111 ALA CB C 111 21.453 21.435 0.018 1
1 1228 . 4 1 1 A 111 111 ALA N N 111 122.651 121.882 0.769 1
1 1229 . 4 1 1 A 112 112 VAL H H 112 8.790 8.965 -0.175 1
1 1230 . 4 1 1 A 112 112 VAL HA H 112 4.202 4.506 -0.304 1
1 1238 . 4 1 1 A 112 112 VAL C C 112 174.829 175.287 -0.458 1
1 1239 . 4 1 1 A 112 112 VAL CA C 112 63.013 61.390 1.623 1
1 1240 . 4 1 1 A 112 112 VAL CB C 112 33.327 32.750 0.577 1
1 1243 . 4 1 1 A 112 112 VAL N N 112 121.880 123.422 -1.542 1
1 1244 . 4 1 1 A 113 113 GLU H H 113 8.237 8.533 -0.296 1
1 1245 . 4 1 1 A 113 113 GLU HA H 113 4.708 4.594 0.114 1
1 1247 . 4 1 1 A 113 113 GLU C C 113 176.293 176.548 -0.255 1
1 1248 . 4 1 1 A 113 113 GLU CA C 113 54.048 54.678 -0.630 1
1 1249 . 4 1 1 A 113 113 GLU CB C 113 33.327 30.706 2.621 1
1 1250 . 4 1 1 A 113 113 GLU N N 113 126.761 127.287 -0.526 1
1 1251 . 4 1 1 A 114 114 ASP H H 114 8.538 8.826 -0.288 1
1 1254 . 4 1 1 A 114 114 ASP C C 114 174.729 176.794 -2.065 1
1 1255 . 4 1 1 A 114 114 ASP CA C 114 56.226 54.909 1.317 1
1 1256 . 4 1 1 A 114 114 ASP CB C 114 43.639 40.761 2.878 1
1 1257 . 4 1 1 A 114 114 ASP N N 114 119.825 121.378 -1.553 1
1 1258 . 4 1 1 A 115 115 ASP H H 115 8.519 9.082 -0.563 1
1 1261 . 4 1 1 A 115 115 ASP C C 115 176.051 174.880 1.171 1
1 1262 . 4 1 1 A 115 115 ASP CA C 115 53.353 55.439 -2.086 1
1 1263 . 4 1 1 A 115 115 ASP CB C 115 41.965 40.030 1.935 1
1 1264 . 4 1 1 A 115 115 ASP N N 115 121.366 122.695 -1.329 1
1 1265 . 4 1 1 A 116 116 HIS H H 116 7.306 7.355 -0.049 1
1 1266 . 4 1 1 A 116 116 HIS HA H 116 5.201 4.741 0.460 1
1 1269 . 4 1 1 A 116 116 HIS C C 116 172.478 172.734 -0.256 1
1 1270 . 4 1 1 A 116 116 HIS CA C 116 56.138 56.435 -0.297 1
1 1271 . 4 1 1 A 116 116 HIS CB C 116 33.327 32.750 0.577 1
1 1272 . 4 1 1 A 116 116 HIS N N 116 116.743 117.052 -0.309 1
1 1273 . 4 1 1 A 117 117 VAL H H 117 9.242 8.922 0.320 1
1 1274 . 4 1 1 A 117 117 VAL HA H 117 4.719 4.581 0.138 1
1 1282 . 4 1 1 A 117 117 VAL C C 117 173.946 173.847 0.099 1
1 1283 . 4 1 1 A 117 117 VAL CA C 117 59.605 59.684 -0.079 1
1 1284 . 4 1 1 A 117 117 VAL CB C 117 34.577 35.871 -1.294 1
1 1287 . 4 1 1 A 117 117 VAL N N 117 113.660 124.538 -10.878 1
1 1288 . 4 1 1 A 118 118 VAL H H 118 8.783 8.501 0.282 1
1 1289 . 4 1 1 A 118 118 VAL HA H 118 4.807 5.045 -0.238 1
1 1291 . 4 1 1 A 118 118 VAL C C 118 175.875 173.797 2.078 1
1 1292 . 4 1 1 A 118 118 VAL CA C 118 62.195 59.191 3.004 1
1 1293 . 4 1 1 A 118 118 VAL CB C 118 32.077 35.672 -3.595 1
1 1294 . 4 1 1 A 118 118 VAL N N 118 124.706 119.966 4.740 1
1 1295 . 4 1 1 A 119 119 VAL H H 119 9.157 8.502 0.655 1
1 1296 . 4 1 1 A 119 119 VAL HA H 119 5.316 5.195 0.121 1
1 1301 . 4 1 1 A 119 119 VAL C C 119 173.913 173.098 0.815 1
1 1302 . 4 1 1 A 119 119 VAL CA C 119 58.325 60.127 -1.802 1
1 1303 . 4 1 1 A 119 119 VAL CB C 119 33.952 35.264 -1.312 1
1 1305 . 4 1 1 A 119 119 VAL N N 119 121.109 121.487 -0.378 1
1 1306 . 4 1 1 A 120 120 ASP H H 120 9.016 9.826 -0.810 1
1 1307 . 4 1 1 A 120 120 ASP HA H 120 5.252 5.307 -0.055 1
1 1310 . 4 1 1 A 120 120 ASP CA C 120 53.013 52.777 0.236 1
1 1311 . 4 1 1 A 120 120 ASP CB C 120 44.576 44.736 -0.160 1
1 1312 . 4 1 1 A 120 120 ASP N N 120 121.109 127.039 -5.930 1
1 1313 . 4 1 1 A 121 121 GLY C C 121 174.504 173.882 0.622 1
1 1314 . 4 1 1 A 121 121 GLY CA C 121 45.458 45.448 0.010 1
1 1315 . 4 1 1 A 122 122 ASN H H 122 8.866 7.705 1.161 1
1 1316 . 4 1 1 A 122 122 ASN HA H 122 4.259 4.793 -0.534 1
1 1319 . 4 1 1 A 122 122 ASN C C 122 175.480 175.363 0.117 1
1 1320 . 4 1 1 A 122 122 ASN CA C 122 54.888 52.923 1.965 1
1 1321 . 4 1 1 A 122 122 ASN CB C 122 40.202 39.446 0.756 1
1 1322 . 4 1 1 A 122 122 ASN N N 122 120.596 119.760 0.836 1
1 1323 . 4 1 1 A 123 123 HIS H H 123 9.025 8.591 0.434 1
1 1324 . 4 1 1 A 123 123 HIS HA H 123 4.092 4.504 -0.412 1
1 1328 . 4 1 1 A 123 123 HIS C C 123 177.372 176.488 0.884 1
1 1329 . 4 1 1 A 123 123 HIS CA C 123 58.950 56.980 1.970 1
1 1330 . 4 1 1 A 123 123 HIS CB C 123 31.140 30.424 0.716 1
1 1332 . 4 1 1 A 123 123 HIS N N 123 123.421 121.795 1.626 1
1 1333 . 4 1 1 A 124 124 MET H H 124 8.344 8.669 -0.325 1
1 1334 . 4 1 1 A 124 124 MET HA H 124 4.117 4.051 0.066 1
1 1342 . 4 1 1 A 124 124 MET CA C 124 58.950 57.804 1.146 1
1 1343 . 4 1 1 A 124 124 MET CB C 124 32.702 32.097 0.605 1
1 1346 . 4 1 1 A 124 124 MET N N 124 128.816 122.435 6.381 1
1 1355 . 4 1 1 A 125 125 LEU C C 125 177.920 177.260 0.660 1
1 1356 . 4 1 1 A 125 125 LEU CA C 125 53.511 56.968 -3.457 1
1 1357 . 4 1 1 A 125 125 LEU CB C 125 41.139 42.201 -1.062 1
1 1360 . 4 1 1 A 126 126 ALA H H 126 8.190 8.013 0.177 1
1 1361 . 4 1 1 A 126 126 ALA HA H 126 4.038 4.131 -0.093 1
1 1365 . 4 1 1 A 126 126 ALA C C 126 179.088 177.794 1.294 1
1 1366 . 4 1 1 A 126 126 ALA CA C 126 54.263 54.180 0.083 1
1 1367 . 4 1 1 A 126 126 ALA CB C 126 18.640 18.293 0.347 1
1 1368 . 4 1 1 A 126 126 ALA N N 126 125.476 120.934 4.542 1
1 1369 . 4 1 1 A 127 127 GLY H H 127 9.586 8.860 0.726 1
1 1370 . 4 1 1 A 127 127 GLY HA2 H 127 3.678 3.961 -0.283 1
1 1371 . 4 1 1 A 127 127 GLY HA3 H 127 4.295 3.966 0.329 1
1 1372 . 4 1 1 A 127 127 GLY C C 127 173.660 173.682 -0.022 1
1 1373 . 4 1 1 A 127 127 GLY CA C 127 45.826 45.843 -0.017 1
1 1374 . 4 1 1 A 127 127 GLY N N 127 109.550 110.114 -0.564 1
1 1375 . 4 1 1 A 128 128 GLN H H 128 7.626 7.718 -0.092 1
1 1376 . 4 1 1 A 128 128 GLN HA H 128 4.498 4.698 -0.200 1
1 1379 . 4 1 1 A 128 128 GLN C C 128 174.945 174.600 0.345 1
1 1380 . 4 1 1 A 128 128 GLN CA C 128 54.971 54.887 0.084 1
1 1381 . 4 1 1 A 128 128 GLN CB C 128 27.643 30.620 -2.977 1
1 1383 . 4 1 1 A 128 128 GLN N N 128 117.256 119.169 -1.913 1
1 1384 . 4 1 1 A 129 129 ASN H H 129 8.777 9.069 -0.292 1
1 1385 . 4 1 1 A 129 129 ASN HA H 129 4.951 4.770 0.181 1
1 1388 . 4 1 1 A 129 129 ASN C C 129 175.131 174.892 0.239 1
1 1389 . 4 1 1 A 129 129 ASN CA C 129 52.701 53.397 -0.696 1
1 1390 . 4 1 1 A 129 129 ASN CB C 129 38.014 39.429 -1.415 1
1 1391 . 4 1 1 A 129 129 ASN N N 129 122.137 126.824 -4.687 1
1 1392 . 4 1 1 A 130 130 LEU H H 130 8.836 8.644 0.192 1
1 1393 . 4 1 1 A 130 130 LEU HA H 130 4.988 5.013 -0.025 1
1 1403 . 4 1 1 A 130 130 LEU C C 130 176.135 174.999 1.136 1
1 1404 . 4 1 1 A 130 130 LEU CA C 130 53.638 53.235 0.403 1
1 1405 . 4 1 1 A 130 130 LEU CB C 130 46.764 45.006 1.758 1
1 1408 . 4 1 1 A 130 130 LEU N N 130 120.596 123.713 -3.117 1
1 1409 . 4 1 1 A 131 131 LYS H H 131 8.927 8.401 0.526 1
1 1410 . 4 1 1 A 131 131 LYS HA H 131 5.003 4.881 0.122 1
1 1414 . 4 1 1 A 131 131 LYS C C 131 175.596 175.304 0.292 1
1 1415 . 4 1 1 A 131 131 LYS CA C 131 55.201 54.512 0.689 1
1 1416 . 4 1 1 A 131 131 LYS CB C 131 34.264 34.508 -0.244 1
1 1418 . 4 1 1 A 131 131 LYS N N 131 121.366 125.070 -3.704 1
1 1419 . 4 1 1 A 132 132 PHE H H 132 9.541 8.262 1.279 1
1 1420 . 4 1 1 A 132 132 PHE HA H 132 5.517 5.715 -0.198 1
1 1424 . 4 1 1 A 132 132 PHE C C 132 175.805 173.098 2.707 1
1 1425 . 4 1 1 A 132 132 PHE CA C 132 56.763 55.868 0.895 1
1 1426 . 4 1 1 A 132 132 PHE CB C 132 42.389 42.079 0.310 1
1 1428 . 4 1 1 A 132 132 PHE N N 132 124.706 121.945 2.761 1
1 1429 . 4 1 1 A 133 133 ASN H H 133 8.787 8.456 0.331 1
1 1430 . 4 1 1 A 133 133 ASN HA H 133 5.340 5.161 0.179 1
1 1432 . 4 1 1 A 133 133 ASN C C 133 174.504 174.860 -0.356 1
1 1433 . 4 1 1 A 133 133 ASN CA C 133 53.951 52.147 1.804 1
1 1434 . 4 1 1 A 133 133 ASN CB C 133 41.451 39.884 1.567 1
1 1435 . 4 1 1 A 133 133 ASN N N 133 121.623 117.903 3.720 1
1 1436 . 4 1 1 A 134 134 VAL H H 134 8.863 8.678 0.185 1
1 1437 . 4 1 1 A 134 134 VAL HA H 134 4.912 5.067 -0.155 1
1 1445 . 4 1 1 A 134 134 VAL C C 134 173.597 174.737 -1.140 1
1 1446 . 4 1 1 A 134 134 VAL CA C 134 60.513 60.629 -0.116 1
1 1447 . 4 1 1 A 134 134 VAL CB C 134 34.889 34.839 0.050 1
1 1450 . 4 1 1 A 134 134 VAL N N 134 121.623 120.517 1.106 1
1 1451 . 4 1 1 A 135 135 GLU H H 135 8.964 8.928 0.036 1
1 1452 . 4 1 1 A 135 135 GLU HA H 135 5.315 5.354 -0.039 1
1 1456 . 4 1 1 A 135 135 GLU C C 135 175.666 175.561 0.105 1
1 1457 . 4 1 1 A 135 135 GLU CA C 135 54.263 54.794 -0.531 1
1 1458 . 4 1 1 A 135 135 GLU CB C 135 33.015 33.087 -0.072 1
1 1460 . 4 1 1 A 135 135 GLU N N 135 124.706 125.756 -1.050 1
1 1461 . 4 1 1 A 136 136 VAL H H 136 8.354 9.293 -0.939 1
1 1462 . 4 1 1 A 136 136 VAL HA H 136 4.142 4.107 0.035 1
1 1467 . 4 1 1 A 136 136 VAL C C 136 176.177 175.824 0.353 1
1 1468 . 4 1 1 A 136 136 VAL CA C 136 63.013 63.611 -0.598 1
1 1469 . 4 1 1 A 136 136 VAL CB C 136 30.515 32.192 -1.677 1
1 1471 . 4 1 1 A 136 136 VAL N N 136 125.733 124.948 0.785 1
1 1472 . 4 1 1 A 137 137 VAL H H 137 8.943 9.321 -0.378 1
1 1473 . 4 1 1 A 137 137 VAL HA H 137 4.079 4.224 -0.145 1
1 1478 . 4 1 1 A 137 137 VAL C C 137 175.291 175.994 -0.703 1
1 1479 . 4 1 1 A 137 137 VAL CA C 137 64.575 63.541 1.034 1
1 1480 . 4 1 1 A 137 137 VAL CB C 137 33.639 33.281 0.358 1
1 1482 . 4 1 1 A 137 137 VAL N N 137 130.357 126.056 4.301 1
1 1483 . 4 1 1 A 138 138 ALA H H 138 7.775 7.474 0.301 1
1 1484 . 4 1 1 A 138 138 ALA HA H 138 4.578 4.620 -0.042 1
1 1488 . 4 1 1 A 138 138 ALA C C 138 174.475 175.174 -0.699 1
1 1489 . 4 1 1 A 138 138 ALA CA C 138 52.388 51.768 0.620 1
1 1490 . 4 1 1 A 138 138 ALA CB C 138 22.078 22.306 -0.228 1
1 1491 . 4 1 1 A 138 138 ALA N N 138 118.541 118.641 -0.100 1
1 1492 . 4 1 1 A 139 139 ILE H H 139 8.132 8.390 -0.258 1
1 1493 . 4 1 1 A 139 139 ILE HA H 139 4.704 5.345 -0.641 1
1 1502 . 4 1 1 A 139 139 ILE C C 139 173.806 174.299 -0.493 1
1 1503 . 4 1 1 A 139 139 ILE CA C 139 61.576 61.119 0.457 1
1 1504 . 4 1 1 A 139 139 ILE CB C 139 43.326 40.286 3.040 1
1 1508 . 4 1 1 A 139 139 ILE N N 139 118.798 119.858 -1.060 1
1 1509 . 4 1 1 A 140 140 ARG H H 140 9.037 8.940 0.097 1
1 1510 . 4 1 1 A 140 140 ARG HA H 140 4.831 4.931 -0.100 1
1 1513 . 4 1 1 A 140 140 ARG C C 140 174.225 174.710 -0.485 1
1 1514 . 4 1 1 A 140 140 ARG CA C 140 54.207 53.731 0.476 1
1 1515 . 4 1 1 A 140 140 ARG CB C 140 32.804 33.832 -1.028 1
1 1516 . 4 1 1 A 140 140 ARG N N 140 122.137 127.992 -5.855 1
1 1517 . 4 1 1 A 141 141 GLU H H 141 8.623 8.599 0.024 1
1 1518 . 4 1 1 A 141 141 GLU HA H 141 4.343 5.303 -0.960 1
1 1521 . 4 1 1 A 141 141 GLU C C 141 177.339 176.361 0.978 1
1 1522 . 4 1 1 A 141 141 GLU CA C 141 57.076 54.909 2.167 1
1 1523 . 4 1 1 A 141 141 GLU CB C 141 30.202 31.907 -1.705 1
1 1525 . 4 1 1 A 141 141 GLU N N 141 119.055 120.237 -1.182 1
1 1526 . 4 1 1 A 142 142 ALA H H 142 8.535 8.677 -0.142 1
1 1527 . 4 1 1 A 142 142 ALA HA H 142 4.458 4.602 -0.144 1
1 1531 . 4 1 1 A 142 142 ALA C C 142 178.498 177.592 0.906 1
1 1532 . 4 1 1 A 142 142 ALA CA C 142 51.138 51.328 -0.190 1
1 1533 . 4 1 1 A 142 142 ALA CB C 142 21.140 20.567 0.573 1
1 1534 . 4 1 1 A 142 142 ALA N N 142 126.761 126.278 0.483 1
1 1535 . 4 1 1 A 143 143 THR H H 143 9.600 8.613 0.987 1
1 1536 . 4 1 1 A 143 143 THR HA H 143 4.444 4.571 -0.127 1
1 1541 . 4 1 1 A 143 143 THR C C 143 175.317 176.339 -1.022 1
1 1542 . 4 1 1 A 143 143 THR CA C 143 60.513 61.658 -1.145 1
1 1543 . 4 1 1 A 143 143 THR CB C 143 70.705 69.671 1.034 1
1 1545 . 4 1 1 A 143 143 THR N N 143 114.174 115.287 -1.113 1
1 1546 . 4 1 1 A 144 144 GLU H H 144 8.888 9.069 -0.181 1
1 1547 . 4 1 1 A 144 144 GLU HA H 144 3.890 4.003 -0.113 1
1 1551 . 4 1 1 A 144 144 GLU C C 144 179.510 179.008 0.502 1
1 1552 . 4 1 1 A 144 144 GLU CA C 144 60.200 59.873 0.327 1
1 1553 . 4 1 1 A 144 144 GLU CB C 144 29.577 29.234 0.343 1
1 1555 . 4 1 1 A 144 144 GLU N N 144 120.082 123.296 -3.214 1
1 1556 . 4 1 1 A 145 145 GLU H H 145 8.406 7.953 0.453 1
1 1557 . 4 1 1 A 145 145 GLU HA H 145 3.972 3.898 0.074 1
1 1561 . 4 1 1 A 145 145 GLU C C 145 178.610 178.921 -0.311 1
1 1562 . 4 1 1 A 145 145 GLU CA C 145 59.888 59.015 0.873 1
1 1563 . 4 1 1 A 145 145 GLU CB C 145 29.577 29.155 0.422 1
1 1565 . 4 1 1 A 145 145 GLU N N 145 119.311 119.750 -0.439 1
1 1566 . 4 1 1 A 146 146 GLU H H 146 7.603 8.069 -0.466 1
1 1567 . 4 1 1 A 146 146 GLU HA H 146 3.934 4.049 -0.115 1
1 1571 . 4 1 1 A 146 146 GLU C C 146 179.173 178.775 0.398 1
1 1572 . 4 1 1 A 146 146 GLU CA C 146 59.263 58.984 0.279 1
1 1573 . 4 1 1 A 146 146 GLU CB C 146 29.577 29.319 0.258 1
1 1575 . 4 1 1 A 146 146 GLU N N 146 120.596 120.409 0.187 1
1 1576 . 4 1 1 A 147 147 LEU H H 147 7.936 7.933 0.003 1
1 1577 . 4 1 1 A 147 147 LEU HA H 147 3.741 4.248 -0.507 1
1 1587 . 4 1 1 A 147 147 LEU C C 147 179.408 178.937 0.471 1
1 1588 . 4 1 1 A 147 147 LEU CA C 147 57.388 57.106 0.282 1
1 1589 . 4 1 1 A 147 147 LEU CB C 147 41.139 41.213 -0.074 1
1 1593 . 4 1 1 A 147 147 LEU N N 147 116.828 120.382 -3.554 1
1 1594 . 4 1 1 A 148 148 ALA H H 148 7.902 7.700 0.202 1
1 1595 . 4 1 1 A 148 148 ALA HA H 148 4.030 4.038 -0.008 1
1 1599 . 4 1 1 A 148 148 ALA C C 148 179.791 179.268 0.523 1
1 1600 . 4 1 1 A 148 148 ALA CA C 148 54.888 55.118 -0.230 1
1 1601 . 4 1 1 A 148 148 ALA CB C 148 18.015 18.357 -0.342 1
1 1602 . 4 1 1 A 148 148 ALA N N 148 121.109 122.159 -1.050 1
1 1603 . 4 1 1 A 149 149 HIS H H 149 7.815 6.802 1.013 1
1 1604 . 4 1 1 A 149 149 HIS HA H 149 4.568 4.685 -0.117 1
1 1609 . 4 1 1 A 149 149 HIS C C 149 176.135 175.262 0.873 1
1 1610 . 4 1 1 A 149 149 HIS CA C 149 55.826 55.949 -0.123 1
1 1611 . 4 1 1 A 149 149 HIS CB C 149 30.515 30.474 0.041 1
1 1614 . 4 1 1 A 149 149 HIS N N 149 113.660 111.971 1.689 1
1 1615 . 4 1 1 A 150 150 GLY H H 150 8.176 8.651 -0.475 1
1 1616 . 4 1 1 A 150 150 GLY HA2 H 150 3.313 3.776 -0.463 1
1 1617 . 4 1 1 A 150 150 GLY HA3 H 150 3.997 3.864 0.133 1
1 1618 . 4 1 1 A 150 150 GLY C C 150 173.378 173.697 -0.319 1
1 1619 . 4 1 1 A 150 150 GLY CA C 150 46.139 46.582 -0.443 1
1 1620 . 4 1 1 A 150 150 GLY N N 150 109.037 109.241 -0.204 1
1 1621 . 4 1 1 A 151 151 HIS H H 151 7.630 7.997 -0.367 1
1 1622 . 4 1 1 A 151 151 HIS HA H 151 4.651 5.198 -0.547 1
1 1627 . 4 1 1 A 151 151 HIS C C 151 173.225 173.787 -0.562 1
1 1628 . 4 1 1 A 151 151 HIS CA C 151 54.576 54.512 0.064 1
1 1629 . 4 1 1 A 151 151 HIS CB C 151 31.765 33.887 -2.122 1
1 1632 . 4 1 1 A 151 151 HIS N N 151 114.174 117.658 -3.484 1
1 1633 . 4 1 1 A 152 152 VAL H H 152 8.054 8.568 -0.514 1
1 1634 . 4 1 1 A 152 152 VAL HA H 152 4.032 4.893 -0.861 1
1 1639 . 4 1 1 A 152 152 VAL C C 152 175.898 174.909 0.989 1
1 1640 . 4 1 1 A 152 152 VAL CA C 152 62.075 59.744 2.331 1
1 1641 . 4 1 1 A 152 152 VAL CB C 152 32.702 34.393 -1.691 1
1 1643 . 4 1 1 A 152 152 VAL N N 152 118.284 116.518 1.766 1
1 1644 . 4 1 1 A 153 153 HIS H H 153 9.897 9.282 0.615 1
1 1645 . 4 1 1 A 153 153 HIS HA H 153 4.733 4.230 0.503 1
1 1647 . 4 1 1 A 153 153 HIS C C 153 175.713 174.969 0.744 1
1 1648 . 4 1 1 A 153 153 HIS CA C 153 59.587 56.610 2.977 1
1 1649 . 4 1 1 A 153 153 HIS CB C 153 30.515 27.729 2.786 1
1 1650 . 4 1 1 A 153 153 HIS N N 153 126.761 119.765 6.996 1
1 1651 . 4 1 1 A 154 154 GLY H H 154 8.516 8.325 0.191 1
1 1652 . 4 1 1 A 154 154 GLY HA2 H 154 3.885 3.878 0.007 1
1 1653 . 4 1 1 A 154 154 GLY C C 154 173.885 172.074 1.811 1
1 1654 . 4 1 1 A 154 154 GLY CA C 154 45.201 43.701 1.500 1
1 1655 . 4 1 1 A 154 154 GLY N N 154 111.605 106.848 4.757 1
1 1656 . 4 1 1 A 155 155 ALA H H 155 8.191 7.832 0.359 1
1 1657 . 4 1 1 A 155 155 ALA HA H 155 4.181 4.280 -0.099 1
1 1661 . 4 1 1 A 155 155 ALA C C 155 177.711 177.002 0.709 1
1 1662 . 4 1 1 A 155 155 ALA CA C 155 52.701 51.214 1.487 1
1 1663 . 4 1 1 A 155 155 ALA CB C 155 19.265 22.306 -3.041 1
1 1664 . 4 1 1 A 155 155 ALA N N 155 123.678 120.817 2.861 1
1 1665 . 4 1 1 A 156 156 HIS H H 156 8.323 8.417 -0.094 1
1 1666 . 4 1 1 A 156 156 HIS HA H 156 4.540 4.085 0.455 1
1 1671 . 4 1 1 A 156 156 HIS C C 156 174.876 176.637 -1.761 1
1 1672 . 4 1 1 A 156 156 HIS CA C 156 55.784 59.670 -3.886 1
1 1673 . 4 1 1 A 156 156 HIS CB C 156 29.974 30.238 -0.264 1
1 1676 . 4 1 1 A 156 156 HIS N N 156 117.513 121.212 -3.699 1
1 14 . 5 1 1 A 2 2 LYS H H 2 7.546 8.588 -1.042 1
1 15 . 5 1 1 A 2 2 LYS HA H 2 4.844 4.550 0.294 1
1 21 . 5 1 1 A 2 2 LYS C C 2 176.340 176.218 0.122 1
1 22 . 5 1 1 A 2 2 LYS CA C 2 53.718 55.169 -1.451 1
1 23 . 5 1 1 A 2 2 LYS CB C 2 36.452 33.260 3.192 1
1 27 . 5 1 1 A 2 2 LYS N N 2 119.825 123.022 -3.197 1
1 28 . 5 1 1 A 3 3 VAL H H 3 8.834 8.422 0.412 1
1 29 . 5 1 1 A 3 3 VAL HA H 3 2.874 4.432 -1.558 1
1 37 . 5 1 1 A 3 3 VAL C C 3 175.062 175.769 -0.707 1
1 38 . 5 1 1 A 3 3 VAL CA C 3 66.450 62.351 4.099 1
1 39 . 5 1 1 A 3 3 VAL CB C 3 31.140 31.881 -0.741 1
1 42 . 5 1 1 A 3 3 VAL N N 3 120.082 120.902 -0.820 1
1 43 . 5 1 1 A 4 4 ALA H H 4 6.691 8.855 -2.164 1
1 44 . 5 1 1 A 4 4 ALA HA H 4 4.303 5.100 -0.797 1
1 48 . 5 1 1 A 4 4 ALA C C 4 174.248 176.951 -2.703 1
1 49 . 5 1 1 A 4 4 ALA CA C 4 50.513 51.006 -0.493 1
1 50 . 5 1 1 A 4 4 ALA CB C 4 22.078 23.525 -1.447 1
1 51 . 5 1 1 A 4 4 ALA N N 4 129.329 128.823 0.506 1
1 52 . 5 1 1 A 5 5 LYS H H 5 8.681 8.596 0.085 1
1 53 . 5 1 1 A 5 5 LYS HA H 5 3.865 4.532 -0.667 1
1 60 . 5 1 1 A 5 5 LYS C C 5 175.271 176.699 -1.428 1
1 61 . 5 1 1 A 5 5 LYS CA C 5 57.700 55.806 1.894 1
1 62 . 5 1 1 A 5 5 LYS CB C 5 32.390 33.467 -1.077 1
1 66 . 5 1 1 A 5 5 LYS N N 5 118.284 118.048 0.236 1
1 67 . 5 1 1 A 6 6 ASP H H 6 8.799 8.970 -0.171 1
1 68 . 5 1 1 A 6 6 ASP HA H 6 4.141 4.303 -0.162 1
1 71 . 5 1 1 A 6 6 ASP C C 6 173.435 175.018 -1.583 1
1 72 . 5 1 1 A 6 6 ASP CA C 6 57.700 55.450 2.250 1
1 73 . 5 1 1 A 6 6 ASP CB C 6 37.702 39.780 -2.078 1
1 74 . 5 1 1 A 6 6 ASP N N 6 115.201 117.947 -2.746 1
1 75 . 5 1 1 A 7 7 LEU H H 7 7.481 7.803 -0.322 1
1 76 . 5 1 1 A 7 7 LEU HA H 7 4.745 5.259 -0.514 1
1 86 . 5 1 1 A 7 7 LEU C C 7 175.945 175.996 -0.051 1
1 87 . 5 1 1 A 7 7 LEU CA C 7 53.587 54.015 -0.428 1
1 88 . 5 1 1 A 7 7 LEU CB C 7 42.701 44.425 -1.724 1
1 92 . 5 1 1 A 7 7 LEU N N 7 117.000 119.113 -2.113 1
1 93 . 5 1 1 A 8 8 VAL H H 8 8.747 9.486 -0.739 1
1 94 . 5 1 1 A 8 8 VAL HA H 8 4.460 4.160 0.300 1
1 102 . 5 1 1 A 8 8 VAL C C 8 175.247 175.983 -0.736 1
1 103 . 5 1 1 A 8 8 VAL CA C 8 62.075 62.160 -0.085 1
1 104 . 5 1 1 A 8 8 VAL CB C 8 31.452 32.353 -0.901 1
1 107 . 5 1 1 A 8 8 VAL N N 8 120.596 124.319 -3.723 1
1 108 . 5 1 1 A 9 9 VAL H H 9 8.724 9.264 -0.540 1
1 109 . 5 1 1 A 9 9 VAL HA H 9 4.352 5.442 -1.090 1
1 117 . 5 1 1 A 9 9 VAL C C 9 174.248 174.902 -0.654 1
1 118 . 5 1 1 A 9 9 VAL CA C 9 60.728 60.334 0.394 1
1 119 . 5 1 1 A 9 9 VAL CB C 9 33.952 33.965 -0.013 1
1 122 . 5 1 1 A 9 9 VAL N N 9 133.439 122.508 10.931 1
1 123 . 5 1 1 A 10 10 SER H H 10 8.789 8.608 0.181 1
1 124 . 5 1 1 A 10 10 SER HA H 10 5.821 5.160 0.661 1
1 126 . 5 1 1 A 10 10 SER C C 10 173.621 173.715 -0.094 1
1 127 . 5 1 1 A 10 10 SER CA C 10 56.451 56.632 -0.181 1
1 128 . 5 1 1 A 10 10 SER CB C 10 63.638 64.475 -0.837 1
1 129 . 5 1 1 A 10 10 SER N N 10 121.109 121.716 -0.607 1
1 130 . 5 1 1 A 11 11 LEU H H 11 10.036 8.916 1.120 1
1 131 . 5 1 1 A 11 11 LEU HA H 11 5.215 5.610 -0.395 1
1 141 . 5 1 1 A 11 11 LEU C C 11 174.945 174.947 -0.002 1
1 142 . 5 1 1 A 11 11 LEU CA C 11 53.638 53.242 0.396 1
1 143 . 5 1 1 A 11 11 LEU CB C 11 47.389 44.935 2.454 1
1 147 . 5 1 1 A 11 11 LEU N N 11 127.788 122.926 4.862 1
1 148 . 5 1 1 A 12 12 ALA H H 12 8.867 8.856 0.011 1
1 149 . 5 1 1 A 12 12 ALA HA H 12 4.913 5.100 -0.187 1
1 153 . 5 1 1 A 12 12 ALA C C 12 176.585 176.385 0.200 1
1 154 . 5 1 1 A 12 12 ALA CA C 12 50.201 51.608 -1.407 1
1 155 . 5 1 1 A 12 12 ALA CB C 12 21.140 20.263 0.877 1
1 156 . 5 1 1 A 12 12 ALA N N 12 127.017 126.624 0.393 1
1 157 . 5 1 1 A 13 13 TYR H H 13 8.720 8.645 0.075 1
1 158 . 5 1 1 A 13 13 TYR HA H 13 5.895 5.689 0.206 1
1 163 . 5 1 1 A 13 13 TYR C C 13 174.054 172.796 1.258 1
1 164 . 5 1 1 A 13 13 TYR CA C 13 56.451 56.021 0.430 1
1 165 . 5 1 1 A 13 13 TYR CB C 13 41.451 41.529 -0.078 1
1 168 . 5 1 1 A 13 13 TYR N N 13 117.000 116.860 0.140 1
1 169 . 5 1 1 A 14 14 GLN H H 14 8.596 8.505 0.091 1
1 170 . 5 1 1 A 14 14 GLN HA H 14 4.571 5.163 -0.592 1
1 173 . 5 1 1 A 14 14 GLN C C 14 174.532 174.208 0.324 1
1 174 . 5 1 1 A 14 14 GLN CA C 14 55.707 54.278 1.429 1
1 175 . 5 1 1 A 14 14 GLN CB C 14 33.102 31.423 1.679 1
1 177 . 5 1 1 A 14 14 GLN N N 14 116.486 119.499 -3.013 1
1 178 . 5 1 1 A 15 15 VAL H H 15 8.529 8.854 -0.325 1
1 179 . 5 1 1 A 15 15 VAL HA H 15 4.708 5.346 -0.638 1
1 187 . 5 1 1 A 15 15 VAL C C 15 173.481 174.440 -0.959 1
1 188 . 5 1 1 A 15 15 VAL CA C 15 59.718 59.852 -0.134 1
1 189 . 5 1 1 A 15 15 VAL CB C 15 33.483 35.169 -1.686 1
1 192 . 5 1 1 A 15 15 VAL N N 15 120.596 124.129 -3.533 1
1 193 . 5 1 1 A 16 16 ARG H H 16 8.695 8.836 -0.141 1
1 194 . 5 1 1 A 16 16 ARG HA H 16 5.661 5.358 0.303 1
1 199 . 5 1 1 A 16 16 ARG C C 16 176.697 175.077 1.620 1
1 200 . 5 1 1 A 16 16 ARG CA C 16 53.638 54.557 -0.919 1
1 201 . 5 1 1 A 16 16 ARG CB C 16 34.889 33.848 1.041 1
1 203 . 5 1 1 A 16 16 ARG N N 16 126.247 125.197 1.050 1
1 204 . 5 1 1 A 17 17 THR H H 17 8.383 9.023 -0.640 1
1 205 . 5 1 1 A 17 17 THR HA H 17 4.650 4.599 0.051 1
1 210 . 5 1 1 A 17 17 THR C C 17 177.874 175.798 2.076 1
1 211 . 5 1 1 A 17 17 THR CA C 17 61.138 61.054 0.084 1
1 212 . 5 1 1 A 17 17 THR CB C 17 70.221 70.383 -0.162 1
1 214 . 5 1 1 A 17 17 THR N N 17 109.293 113.571 -4.278 1
1 215 . 5 1 1 A 18 18 GLU H H 18 9.224 9.027 0.197 1
1 216 . 5 1 1 A 18 18 GLU HA H 18 3.878 3.994 -0.116 1
1 221 . 5 1 1 A 18 18 GLU C C 18 176.754 177.406 -0.652 1
1 222 . 5 1 1 A 18 18 GLU CA C 18 59.888 59.591 0.297 1
1 223 . 5 1 1 A 18 18 GLU CB C 18 29.577 29.549 0.028 1
1 225 . 5 1 1 A 18 18 GLU N N 18 121.880 122.477 -0.597 1
1 226 . 5 1 1 A 19 19 ASP H H 19 8.002 7.753 0.249 1
1 227 . 5 1 1 A 19 19 ASP HA H 19 4.533 4.789 -0.256 1
1 229 . 5 1 1 A 19 19 ASP C C 19 174.560 176.330 -1.770 1
1 230 . 5 1 1 A 19 19 ASP CA C 19 53.638 54.078 -0.440 1
1 231 . 5 1 1 A 19 19 ASP CB C 19 40.202 41.355 -1.153 1
1 232 . 5 1 1 A 19 19 ASP N N 19 115.458 118.659 -3.201 1
1 233 . 5 1 1 A 20 20 GLY H H 20 8.223 8.605 -0.382 1
1 234 . 5 1 1 A 20 20 GLY HA2 H 20 3.620 3.982 -0.362 1
1 235 . 5 1 1 A 20 20 GLY HA3 H 20 4.236 3.985 0.251 1
1 236 . 5 1 1 A 20 20 GLY C C 20 174.054 174.142 -0.088 1
1 237 . 5 1 1 A 20 20 GLY CA C 20 45.618 46.424 -0.806 1
1 238 . 5 1 1 A 20 20 GLY N N 20 108.523 108.509 0.014 1
1 239 . 5 1 1 A 21 21 VAL H H 21 7.359 7.241 0.118 1
1 240 . 5 1 1 A 21 21 VAL HA H 21 3.733 4.666 -0.933 1
1 248 . 5 1 1 A 21 21 VAL C C 21 175.364 174.478 0.886 1
1 249 . 5 1 1 A 21 21 VAL CA C 21 63.325 60.685 2.640 1
1 250 . 5 1 1 A 21 21 VAL CB C 21 31.765 34.626 -2.861 1
1 253 . 5 1 1 A 21 21 VAL N N 21 123.678 119.618 4.060 1
1 254 . 5 1 1 A 22 22 LEU H H 22 8.498 8.990 -0.492 1
1 255 . 5 1 1 A 22 22 LEU HA H 22 4.424 4.641 -0.217 1
1 262 . 5 1 1 A 22 22 LEU C C 22 176.665 176.212 0.453 1
1 263 . 5 1 1 A 22 22 LEU CA C 22 55.826 53.640 2.186 1
1 264 . 5 1 1 A 22 22 LEU CB C 22 42.389 42.059 0.330 1
1 267 . 5 1 1 A 22 22 LEU N N 22 128.045 125.733 2.312 1
1 268 . 5 1 1 A 23 23 VAL H H 23 8.991 9.012 -0.021 1
1 269 . 5 1 1 A 23 23 VAL HA H 23 4.303 4.010 0.293 1
1 274 . 5 1 1 A 23 23 VAL C C 23 175.347 175.732 -0.385 1
1 275 . 5 1 1 A 23 23 VAL CA C 23 62.388 63.994 -1.606 1
1 276 . 5 1 1 A 23 23 VAL CB C 23 33.015 32.575 0.440 1
1 278 . 5 1 1 A 23 23 VAL N N 23 124.706 126.174 -1.468 1
1 279 . 5 1 1 A 24 24 ASP H H 24 7.579 7.801 -0.222 1
1 280 . 5 1 1 A 24 24 ASP HA H 24 4.807 5.043 -0.236 1
1 283 . 5 1 1 A 24 24 ASP C C 24 173.225 173.870 -0.645 1
1 284 . 5 1 1 A 24 24 ASP CA C 24 53.881 52.970 0.911 1
1 285 . 5 1 1 A 24 24 ASP CB C 24 43.639 45.598 -1.959 1
1 286 . 5 1 1 A 24 24 ASP N N 24 116.486 117.755 -1.269 1
1 287 . 5 1 1 A 25 25 GLU H H 25 8.283 8.764 -0.481 1
1 288 . 5 1 1 A 25 25 GLU HA H 25 4.565 4.873 -0.308 1
1 293 . 5 1 1 A 25 25 GLU C C 25 177.598 174.350 3.248 1
1 294 . 5 1 1 A 25 25 GLU CA C 25 55.513 55.449 0.064 1
1 295 . 5 1 1 A 25 25 GLU CB C 25 33.327 33.448 -0.121 1
1 297 . 5 1 1 A 25 25 GLU N N 25 118.284 123.078 -4.794 1
1 298 . 5 1 1 A 26 26 SER H H 26 8.062 8.650 -0.588 1
1 299 . 5 1 1 A 26 26 SER HA H 26 4.835 5.246 -0.411 1
1 302 . 5 1 1 A 26 26 SER CA C 26 55.961 55.204 0.757 1
1 303 . 5 1 1 A 26 26 SER CB C 26 65.200 64.491 0.709 1
1 304 . 5 1 1 A 26 26 SER N N 26 118.798 121.097 -2.299 1
1 305 . 5 1 1 A 27 27 PRO HA H 27 4.697 4.573 0.124 1
1 312 . 5 1 1 A 27 27 PRO C C 27 177.130 176.996 0.134 1
1 313 . 5 1 1 A 27 27 PRO CA C 27 61.946 62.406 -0.460 1
1 314 . 5 1 1 A 27 27 PRO CB C 27 33.015 33.239 -0.224 1
1 317 . 5 1 1 A 28 28 VAL H H 28 8.473 8.616 -0.143 1
1 318 . 5 1 1 A 28 28 VAL HA H 28 3.463 3.728 -0.265 1
1 326 . 5 1 1 A 28 28 VAL C C 28 176.107 176.932 -0.825 1
1 327 . 5 1 1 A 28 28 VAL CA C 28 65.825 64.961 0.864 1
1 328 . 5 1 1 A 28 28 VAL CB C 28 31.765 31.581 0.184 1
1 331 . 5 1 1 A 28 28 VAL N N 28 118.798 121.076 -2.278 1
1 332 . 5 1 1 A 29 29 SER H H 29 7.449 8.138 -0.689 1
1 333 . 5 1 1 A 29 29 SER HA H 29 4.177 4.431 -0.254 1
1 336 . 5 1 1 A 29 29 SER C C 29 174.672 174.791 -0.119 1
1 337 . 5 1 1 A 29 29 SER CA C 29 58.638 60.043 -1.405 1
1 338 . 5 1 1 A 29 29 SER CB C 29 63.325 63.786 -0.461 1
1 339 . 5 1 1 A 29 29 SER N N 29 108.780 116.677 -7.897 1
1 340 . 5 1 1 A 30 30 ALA H H 30 7.555 7.647 -0.092 1
1 341 . 5 1 1 A 30 30 ALA HA H 30 4.613 4.697 -0.084 1
1 345 . 5 1 1 A 30 30 ALA CA C 30 50.826 50.029 0.797 1
1 346 . 5 1 1 A 30 30 ALA CB C 30 18.328 19.400 -1.072 1
1 347 . 5 1 1 A 30 30 ALA N N 30 125.476 123.033 2.443 1
1 348 . 5 1 1 A 31 31 PRO HA H 31 4.401 4.451 -0.050 1
1 355 . 5 1 1 A 31 31 PRO C C 31 175.898 175.635 0.263 1
1 356 . 5 1 1 A 31 31 PRO CA C 31 62.994 62.395 0.599 1
1 357 . 5 1 1 A 31 31 PRO CB C 31 33.015 32.582 0.433 1
1 360 . 5 1 1 A 32 32 LEU H H 32 8.823 8.409 0.414 1
1 361 . 5 1 1 A 32 32 LEU HA H 32 4.533 4.368 0.165 1
1 371 . 5 1 1 A 32 32 LEU C C 32 175.387 175.306 0.081 1
1 372 . 5 1 1 A 32 32 LEU CA C 32 54.888 53.889 0.999 1
1 373 . 5 1 1 A 32 32 LEU CB C 32 43.951 41.059 2.892 1
1 377 . 5 1 1 A 32 32 LEU N N 32 123.164 122.598 0.566 1
1 378 . 5 1 1 A 33 33 ASP H H 33 8.344 8.643 -0.299 1
1 379 . 5 1 1 A 33 33 ASP HA H 33 6.007 4.982 1.025 1
1 382 . 5 1 1 A 33 33 ASP C C 33 175.945 175.352 0.593 1
1 383 . 5 1 1 A 33 33 ASP CA C 33 52.701 53.658 -0.957 1
1 384 . 5 1 1 A 33 33 ASP CB C 33 42.076 41.172 0.904 1
1 385 . 5 1 1 A 33 33 ASP N N 33 127.788 125.073 2.715 1
1 386 . 5 1 1 A 34 34 TYR H H 34 9.256 8.400 0.856 1
1 387 . 5 1 1 A 34 34 TYR HA H 34 4.745 5.093 -0.348 1
1 390 . 5 1 1 A 34 34 TYR CA C 34 56.019 56.767 -0.748 1
1 391 . 5 1 1 A 34 34 TYR CB C 34 42.076 43.119 -1.043 1
1 393 . 5 1 1 A 34 34 TYR N N 34 121.109 122.033 -0.924 1
1 394 . 5 1 1 A 35 35 LEU H H 35 8.429 8.649 -0.220 1
1 395 . 5 1 1 A 35 35 LEU HA H 35 4.479 4.292 0.187 1
1 405 . 5 1 1 A 35 35 LEU C C 35 173.063 176.771 -3.708 1
1 406 . 5 1 1 A 35 35 LEU CA C 35 53.013 54.977 -1.964 1
1 407 . 5 1 1 A 35 35 LEU CB C 35 42.701 42.150 0.551 1
1 411 . 5 1 1 A 35 35 LEU N N 35 123.935 123.986 -0.051 1
1 412 . 5 1 1 A 36 36 HIS H H 36 8.837 8.593 0.244 1
1 413 . 5 1 1 A 36 36 HIS HA H 36 4.467 4.623 -0.156 1
1 417 . 5 1 1 A 36 36 HIS CA C 36 59.575 56.942 2.633 1
1 418 . 5 1 1 A 36 36 HIS CB C 36 31.452 30.668 0.784 1
1 420 . 5 1 1 A 36 36 HIS N N 36 131.641 121.926 9.715 1
1 421 . 5 1 1 A 37 37 GLY H H 37 8.804 9.943 -1.139 1
1 422 . 5 1 1 A 37 37 GLY HA2 H 37 3.629 3.711 -0.082 1
1 423 . 5 1 1 A 37 37 GLY HA3 H 37 4.120 3.778 0.342 1
1 424 . 5 1 1 A 37 37 GLY C C 37 175.178 173.336 1.842 1
1 425 . 5 1 1 A 37 37 GLY CA C 37 45.826 45.503 0.323 1
1 426 . 5 1 1 A 37 37 GLY N N 37 116.962 115.185 1.777 1
1 427 . 5 1 1 A 38 38 HIS H H 38 8.667 7.430 1.237 1
1 428 . 5 1 1 A 38 38 HIS HA H 38 4.666 4.966 -0.300 1
1 433 . 5 1 1 A 38 38 HIS C C 38 175.347 175.202 0.145 1
1 434 . 5 1 1 A 38 38 HIS CA C 38 56.138 54.242 1.896 1
1 435 . 5 1 1 A 38 38 HIS CB C 38 30.827 30.600 0.227 1
1 438 . 5 1 1 A 38 38 HIS N N 38 119.055 115.487 3.568 1
1 439 . 5 1 1 A 39 39 GLY H H 39 9.324 8.614 0.710 1
1 440 . 5 1 1 A 39 39 GLY HA2 H 39 3.977 3.968 0.009 1
1 441 . 5 1 1 A 39 39 GLY C C 39 175.572 174.244 1.328 1
1 442 . 5 1 1 A 39 39 GLY CA C 39 47.076 45.447 1.629 1
1 443 . 5 1 1 A 39 39 GLY N N 39 116.486 111.132 5.354 1
1 444 . 5 1 1 A 40 40 SER H H 40 9.324 8.035 1.289 1
1 445 . 5 1 1 A 40 40 SER HA H 40 4.373 4.087 0.286 1
1 448 . 5 1 1 A 40 40 SER C C 40 175.685 173.309 2.376 1
1 449 . 5 1 1 A 40 40 SER CA C 40 60.825 59.590 1.235 1
1 450 . 5 1 1 A 40 40 SER CB C 40 63.950 60.835 3.115 1
1 451 . 5 1 1 A 40 40 SER N N 40 116.486 111.104 5.382 1
1 452 . 5 1 1 A 41 41 LEU H H 41 7.435 7.751 -0.316 1
1 453 . 5 1 1 A 41 41 LEU HA H 41 4.506 4.290 0.216 1
1 463 . 5 1 1 A 41 41 LEU C C 41 175.591 175.847 -0.256 1
1 464 . 5 1 1 A 41 41 LEU CA C 41 52.388 53.248 -0.860 1
1 465 . 5 1 1 A 41 41 LEU CB C 41 43.951 43.318 0.633 1
1 469 . 5 1 1 A 41 41 LEU N N 41 119.825 121.391 -1.566 1
1 470 . 5 1 1 A 42 42 ILE H H 42 7.442 8.234 -0.792 1
1 471 . 5 1 1 A 42 42 ILE HA H 42 3.857 4.590 -0.733 1
1 481 . 5 1 1 A 42 42 ILE C C 42 177.978 176.546 1.432 1
1 482 . 5 1 1 A 42 42 ILE CA C 42 62.388 59.875 2.513 1
1 483 . 5 1 1 A 42 42 ILE CB C 42 38.327 39.550 -1.223 1
1 487 . 5 1 1 A 42 42 ILE N N 42 121.880 121.700 0.180 1
1 488 . 5 1 1 A 43 43 SER H H 43 8.676 8.996 -0.320 1
1 491 . 5 1 1 A 43 43 SER C C 43 177.935 176.925 1.010 1
1 492 . 5 1 1 A 43 43 SER CA C 43 62.065 61.813 0.252 1
1 493 . 5 1 1 A 43 43 SER CB C 43 62.075 62.897 -0.822 1
1 494 . 5 1 1 A 43 43 SER N N 43 121.197 122.919 -1.722 1
1 495 . 5 1 1 A 44 44 GLY H H 44 8.983 8.271 0.712 1
1 496 . 5 1 1 A 44 44 GLY HA2 H 44 3.597 3.799 -0.202 1
1 497 . 5 1 1 A 44 44 GLY HA3 H 44 3.932 3.808 0.124 1
1 498 . 5 1 1 A 44 44 GLY C C 44 175.375 175.677 -0.302 1
1 499 . 5 1 1 A 44 44 GLY CA C 44 46.764 47.274 -0.510 1
1 500 . 5 1 1 A 44 44 GLY N N 44 105.697 110.875 -5.178 1
1 501 . 5 1 1 A 45 45 LEU H H 45 6.935 7.960 -1.025 1
1 502 . 5 1 1 A 45 45 LEU HA H 45 3.981 4.291 -0.310 1
1 512 . 5 1 1 A 45 45 LEU C C 45 176.838 178.663 -1.825 1
1 513 . 5 1 1 A 45 45 LEU CA C 45 56.451 57.169 -0.718 1
1 514 . 5 1 1 A 45 45 LEU CB C 45 42.389 42.072 0.317 1
1 518 . 5 1 1 A 45 45 LEU N N 45 118.798 123.186 -4.388 1
1 519 . 5 1 1 A 46 46 GLU H H 46 7.661 9.043 -1.382 1
1 520 . 5 1 1 A 46 46 GLU HA H 46 3.734 4.181 -0.447 1
1 525 . 5 1 1 A 46 46 GLU C C 46 179.285 179.137 0.148 1
1 526 . 5 1 1 A 46 46 GLU CA C 46 62.388 59.486 2.902 1
1 527 . 5 1 1 A 46 46 GLU CB C 46 29.265 29.477 -0.212 1
1 529 . 5 1 1 A 46 46 GLU N N 46 118.541 119.797 -1.256 1
1 530 . 5 1 1 A 47 47 THR H H 47 8.314 8.201 0.113 1
1 531 . 5 1 1 A 47 47 THR HA H 47 4.037 4.013 0.024 1
1 536 . 5 1 1 A 47 47 THR C C 47 176.304 176.896 -0.592 1
1 537 . 5 1 1 A 47 47 THR CA C 47 65.825 65.723 0.102 1
1 538 . 5 1 1 A 47 47 THR CB C 47 68.950 68.414 0.536 1
1 540 . 5 1 1 A 47 47 THR N N 47 111.348 116.108 -4.760 1
1 541 . 5 1 1 A 48 48 ALA H H 48 6.904 7.982 -1.078 1
1 542 . 5 1 1 A 48 48 ALA HA H 48 4.245 4.020 0.225 1
1 546 . 5 1 1 A 48 48 ALA C C 48 178.723 180.319 -1.596 1
1 547 . 5 1 1 A 48 48 ALA CA C 48 53.951 54.949 -0.998 1
1 548 . 5 1 1 A 48 48 ALA CB C 48 19.578 18.461 1.117 1
1 549 . 5 1 1 A 48 48 ALA N N 48 122.137 123.577 -1.440 1
1 550 . 5 1 1 A 49 49 LEU H H 49 7.800 7.766 0.034 1
1 551 . 5 1 1 A 49 49 LEU HA H 49 3.975 4.368 -0.393 1
1 561 . 5 1 1 A 49 49 LEU C C 49 176.979 177.745 -0.766 1
1 562 . 5 1 1 A 49 49 LEU CA C 49 57.388 57.739 -0.351 1
1 563 . 5 1 1 A 49 49 LEU CB C 49 43.639 41.657 1.982 1
1 567 . 5 1 1 A 49 49 LEU N N 49 116.486 116.431 0.055 1
1 568 . 5 1 1 A 50 50 GLU H H 50 7.061 7.522 -0.461 1
1 569 . 5 1 1 A 50 50 GLU HA H 50 3.303 3.897 -0.594 1
1 574 . 5 1 1 A 50 50 GLU C C 50 176.669 177.571 -0.902 1
1 575 . 5 1 1 A 50 50 GLU CA C 50 58.950 58.425 0.525 1
1 576 . 5 1 1 A 50 50 GLU CB C 50 29.890 29.662 0.228 1
1 578 . 5 1 1 A 50 50 GLU N N 50 118.027 119.757 -1.730 1
1 579 . 5 1 1 A 51 51 GLY H H 51 8.646 8.416 0.230 1
1 580 . 5 1 1 A 51 51 GLY HA2 H 51 3.564 3.944 -0.380 1
1 581 . 5 1 1 A 51 51 GLY HA3 H 51 4.250 3.998 0.252 1
1 582 . 5 1 1 A 51 51 GLY C C 51 173.969 174.372 -0.403 1
1 583 . 5 1 1 A 51 51 GLY CA C 51 45.514 44.889 0.625 1
1 584 . 5 1 1 A 51 51 GLY N N 51 112.890 114.130 -1.240 1
1 585 . 5 1 1 A 52 52 HIS H H 52 7.780 8.518 -0.738 1
1 586 . 5 1 1 A 52 52 HIS HA H 52 4.381 4.647 -0.266 1
1 590 . 5 1 1 A 52 52 HIS C C 52 172.854 175.098 -2.244 1
1 591 . 5 1 1 A 52 52 HIS CA C 52 57.700 56.289 1.411 1
1 592 . 5 1 1 A 52 52 HIS CB C 52 28.952 32.450 -3.498 1
1 594 . 5 1 1 A 52 52 HIS N N 52 116.486 123.050 -6.564 1
1 595 . 5 1 1 A 53 53 GLU H H 53 8.407 8.236 0.171 1
1 596 . 5 1 1 A 53 53 GLU HA H 53 4.757 4.271 0.486 1
1 599 . 5 1 1 A 53 53 GLU C C 53 176.270 175.426 0.844 1
1 600 . 5 1 1 A 53 53 GLU CA C 53 54.790 58.679 -3.889 1
1 601 . 5 1 1 A 53 53 GLU CB C 53 33.639 29.105 4.534 1
1 602 . 5 1 1 A 53 53 GLU N N 53 118.541 119.202 -0.661 1
1 603 . 5 1 1 A 54 54 VAL H H 54 8.537 8.589 -0.052 1
1 604 . 5 1 1 A 54 54 VAL HA H 54 3.295 3.685 -0.390 1
1 612 . 5 1 1 A 54 54 VAL C C 54 177.176 177.039 0.137 1
1 613 . 5 1 1 A 54 54 VAL CA C 54 65.825 64.995 0.830 1
1 614 . 5 1 1 A 54 54 VAL CB C 54 31.452 31.453 -0.001 1
1 617 . 5 1 1 A 54 54 VAL N N 54 119.311 124.152 -4.841 1
1 618 . 5 1 1 A 55 55 GLY H H 55 9.002 8.468 0.534 1
1 619 . 5 1 1 A 55 55 GLY HA2 H 55 3.935 3.990 -0.055 1
1 620 . 5 1 1 A 55 55 GLY HA3 H 55 4.523 3.998 0.525 1
1 621 . 5 1 1 A 55 55 GLY C C 55 174.922 173.728 1.194 1
1 622 . 5 1 1 A 55 55 GLY CA C 55 44.576 44.917 -0.341 1
1 623 . 5 1 1 A 55 55 GLY N N 55 117.513 115.373 2.140 1
1 624 . 5 1 1 A 56 56 ASP H H 56 8.224 7.605 0.619 1
1 625 . 5 1 1 A 56 56 ASP HA H 56 4.598 4.979 -0.381 1
1 628 . 5 1 1 A 56 56 ASP C C 56 174.982 175.438 -0.456 1
1 629 . 5 1 1 A 56 56 ASP CA C 56 55.766 53.396 2.370 1
1 630 . 5 1 1 A 56 56 ASP CB C 56 40.827 42.234 -1.407 1
1 631 . 5 1 1 A 56 56 ASP N N 56 122.651 120.756 1.895 1
1 632 . 5 1 1 A 57 57 LYS H H 57 8.240 9.101 -0.861 1
1 633 . 5 1 1 A 57 57 LYS HA H 57 5.530 5.372 0.158 1
1 638 . 5 1 1 A 57 57 LYS C C 57 174.279 174.620 -0.341 1
1 639 . 5 1 1 A 57 57 LYS CA C 57 55.201 54.445 0.756 1
1 640 . 5 1 1 A 57 57 LYS CB C 57 35.514 36.408 -0.894 1
1 643 . 5 1 1 A 57 57 LYS N N 57 121.880 121.175 0.705 1
1 644 . 5 1 1 A 58 58 PHE H H 58 8.443 8.569 -0.126 1
1 645 . 5 1 1 A 58 58 PHE HA H 58 4.945 5.257 -0.312 1
1 651 . 5 1 1 A 58 58 PHE C C 58 171.598 172.059 -0.461 1
1 652 . 5 1 1 A 58 58 PHE CA C 58 56.138 55.531 0.607 1
1 653 . 5 1 1 A 58 58 PHE CB C 58 39.264 41.541 -2.277 1
1 657 . 5 1 1 A 58 58 PHE N N 58 120.596 116.422 4.174 1
1 658 . 5 1 1 A 59 59 ASP H H 59 8.493 8.776 -0.283 1
1 659 . 5 1 1 A 59 59 ASP HA H 59 5.821 4.824 0.997 1
1 662 . 5 1 1 A 59 59 ASP C C 59 176.340 174.251 2.089 1
1 663 . 5 1 1 A 59 59 ASP CA C 59 52.701 53.203 -0.502 1
1 664 . 5 1 1 A 59 59 ASP CB C 59 43.951 44.276 -0.325 1
1 665 . 5 1 1 A 59 59 ASP N N 59 118.541 119.804 -1.263 1
1 666 . 5 1 1 A 60 60 VAL H H 60 9.001 8.218 0.783 1
1 667 . 5 1 1 A 60 60 VAL HA H 60 4.456 4.542 -0.086 1
1 675 . 5 1 1 A 60 60 VAL C C 60 173.225 174.733 -1.508 1
1 676 . 5 1 1 A 60 60 VAL CA C 60 61.450 60.914 0.536 1
1 677 . 5 1 1 A 60 60 VAL CB C 60 35.514 34.753 0.761 1
1 680 . 5 1 1 A 60 60 VAL N N 60 119.311 125.246 -5.935 1
1 681 . 5 1 1 A 61 61 ALA H H 61 8.835 8.799 0.036 1
1 682 . 5 1 1 A 61 61 ALA HA H 61 5.180 4.684 0.496 1
1 686 . 5 1 1 A 61 61 ALA C C 61 176.544 177.006 -0.462 1
1 687 . 5 1 1 A 61 61 ALA CA C 61 51.138 51.709 -0.571 1
1 688 . 5 1 1 A 61 61 ALA CB C 61 19.578 19.396 0.182 1
1 689 . 5 1 1 A 61 61 ALA N N 61 132.669 130.898 1.771 1
1 690 . 5 1 1 A 62 62 VAL H H 62 9.035 8.548 0.487 1
1 691 . 5 1 1 A 62 62 VAL HA H 62 4.313 4.879 -0.566 1
1 699 . 5 1 1 A 62 62 VAL C C 62 174.785 174.514 0.271 1
1 700 . 5 1 1 A 62 62 VAL CA C 62 61.138 60.219 0.919 1
1 701 . 5 1 1 A 62 62 VAL CB C 62 34.577 34.556 0.021 1
1 704 . 5 1 1 A 62 62 VAL N N 62 123.550 118.579 4.971 1
1 705 . 5 1 1 A 63 63 GLY H H 63 9.084 8.959 0.125 1
1 706 . 5 1 1 A 63 63 GLY HA2 H 63 3.705 4.011 -0.306 1
1 707 . 5 1 1 A 63 63 GLY HA3 H 63 4.309 4.089 0.220 1
1 708 . 5 1 1 A 63 63 GLY C C 63 175.291 174.369 0.922 1
1 709 . 5 1 1 A 63 63 GLY CA C 63 44.576 46.096 -1.520 1
1 710 . 5 1 1 A 63 63 GLY N N 63 114.945 112.314 2.631 1
1 711 . 5 1 1 A 64 64 ALA H H 64 8.228 8.470 -0.242 1
1 712 . 5 1 1 A 64 64 ALA HA H 64 4.092 4.144 -0.052 1
1 716 . 5 1 1 A 64 64 ALA C C 64 180.270 179.870 0.400 1
1 717 . 5 1 1 A 64 64 ALA CA C 64 55.826 53.711 2.115 1
1 718 . 5 1 1 A 64 64 ALA CB C 64 18.328 18.746 -0.418 1
1 719 . 5 1 1 A 64 64 ALA N N 64 122.651 124.421 -1.770 1
1 720 . 5 1 1 A 65 65 ASN H H 65 8.829 7.590 1.239 1
1 721 . 5 1 1 A 65 65 ASN HA H 65 4.306 4.536 -0.230 1
1 724 . 5 1 1 A 65 65 ASN C C 65 176.107 175.340 0.767 1
1 725 . 5 1 1 A 65 65 ASN CA C 65 56.138 54.952 1.186 1
1 726 . 5 1 1 A 65 65 ASN CB C 65 37.702 39.305 -1.603 1
1 727 . 5 1 1 A 65 65 ASN N N 65 114.174 116.595 -2.421 1
1 728 . 5 1 1 A 66 66 ASP H H 66 7.708 7.577 0.131 1
1 729 . 5 1 1 A 66 66 ASP HA H 66 4.757 4.856 -0.099 1
1 732 . 5 1 1 A 66 66 ASP C C 66 173.182 175.186 -2.004 1
1 733 . 5 1 1 A 66 66 ASP CA C 66 53.732 53.132 0.600 1
1 734 . 5 1 1 A 66 66 ASP CB C 66 42.076 41.355 0.721 1
1 735 . 5 1 1 A 66 66 ASP N N 66 117.513 116.600 0.913 1
1 736 . 5 1 1 A 67 67 ALA H H 67 7.542 8.319 -0.777 1
1 737 . 5 1 1 A 67 67 ALA HA H 67 4.377 4.044 0.333 1
1 741 . 5 1 1 A 67 67 ALA C C 67 175.769 176.852 -1.083 1
1 742 . 5 1 1 A 67 67 ALA CA C 67 50.826 53.000 -2.174 1
1 743 . 5 1 1 A 67 67 ALA CB C 67 18.640 19.810 -1.170 1
1 744 . 5 1 1 A 67 67 ALA N N 67 124.192 123.469 0.723 1
1 745 . 5 1 1 A 68 68 TYR H H 68 8.477 7.858 0.619 1
1 746 . 5 1 1 A 68 68 TYR HA H 68 4.278 4.637 -0.359 1
1 750 . 5 1 1 A 68 68 TYR C C 68 176.726 175.561 1.165 1
1 751 . 5 1 1 A 68 68 TYR CA C 68 59.575 57.914 1.661 1
1 752 . 5 1 1 A 68 68 TYR CB C 68 37.077 39.938 -2.861 1
1 755 . 5 1 1 A 68 68 TYR N N 68 120.339 112.405 7.934 1
1 756 . 5 1 1 A 69 69 GLY H H 69 8.234 8.069 0.165 1
1 757 . 5 1 1 A 69 69 GLY HA2 H 69 4.345 3.933 0.412 1
1 758 . 5 1 1 A 69 69 GLY HA3 H 69 3.719 3.935 -0.216 1
1 759 . 5 1 1 A 69 69 GLY C C 69 173.210 174.926 -1.716 1
1 760 . 5 1 1 A 69 69 GLY CA C 69 44.889 47.057 -2.168 1
1 761 . 5 1 1 A 69 69 GLY N N 69 108.266 110.185 -1.919 1
1 762 . 5 1 1 A 70 70 GLN H H 70 8.525 8.164 0.361 1
1 763 . 5 1 1 A 70 70 GLN HA H 70 4.229 4.463 -0.234 1
1 767 . 5 1 1 A 70 70 GLN CA C 70 54.888 56.818 -1.930 1
1 768 . 5 1 1 A 70 70 GLN CB C 70 28.952 29.178 -0.226 1
1 770 . 5 1 1 A 70 70 GLN N N 70 116.486 120.166 -3.680 1
1 771 . 5 1 1 A 71 71 TYR H H 71 9.050 9.254 -0.204 1
1 772 . 5 1 1 A 71 71 TYR HA H 71 3.852 4.956 -1.104 1
1 777 . 5 1 1 A 71 71 TYR CA C 71 59.888 57.315 2.573 1
1 778 . 5 1 1 A 71 71 TYR CB C 71 38.952 39.673 -0.721 1
1 781 . 5 1 1 A 71 71 TYR N N 71 124.538 123.657 0.881 1
1 782 . 5 1 1 A 72 72 ASP H H 72 8.904 8.721 0.183 1
1 783 . 5 1 1 A 72 72 ASP HA H 72 4.844 4.617 0.227 1
1 786 . 5 1 1 A 72 72 ASP CA C 72 52.477 52.080 0.397 1
1 787 . 5 1 1 A 72 72 ASP CB C 72 42.389 40.618 1.771 1
1 788 . 5 1 1 A 72 72 ASP N N 72 129.422 123.571 5.851 1
1 789 . 5 1 1 A 73 73 GLU H H 73 9.484 8.273 1.211 1
1 790 . 5 1 1 A 73 73 GLU HA H 73 4.007 4.199 -0.192 1
1 794 . 5 1 1 A 73 73 GLU C C 73 177.626 178.501 -0.875 1
1 795 . 5 1 1 A 73 73 GLU CA C 73 59.263 58.574 0.689 1
1 796 . 5 1 1 A 73 73 GLU CB C 73 29.265 29.405 -0.140 1
1 798 . 5 1 1 A 73 73 GLU N N 73 129.165 124.025 5.140 1
1 799 . 5 1 1 A 74 74 ASN H H 74 8.796 7.848 0.948 1
1 800 . 5 1 1 A 74 74 ASN HA H 74 4.609 4.451 0.158 1
1 803 . 5 1 1 A 74 74 ASN C C 74 176.247 175.976 0.271 1
1 804 . 5 1 1 A 74 74 ASN CA C 74 54.971 55.228 -0.257 1
1 805 . 5 1 1 A 74 74 ASN CB C 74 38.014 38.125 -0.111 1
1 806 . 5 1 1 A 74 74 ASN N N 74 116.229 117.392 -1.163 1
1 807 . 5 1 1 A 75 75 LEU H H 75 7.387 7.355 0.032 1
1 808 . 5 1 1 A 75 75 LEU HA H 75 4.370 4.554 -0.184 1
1 818 . 5 1 1 A 75 75 LEU C C 75 175.826 176.012 -0.186 1
1 819 . 5 1 1 A 75 75 LEU CA C 75 53.951 53.887 0.064 1
1 820 . 5 1 1 A 75 75 LEU CB C 75 41.451 42.543 -1.092 1
1 824 . 5 1 1 A 75 75 LEU N N 75 116.743 112.675 4.068 1
1 825 . 5 1 1 A 76 76 VAL H H 76 7.281 7.393 -0.112 1
1 826 . 5 1 1 A 76 76 VAL HA H 76 5.056 4.638 0.418 1
1 831 . 5 1 1 A 76 76 VAL C C 76 175.782 174.301 1.481 1
1 832 . 5 1 1 A 76 76 VAL CA C 76 61.763 61.005 0.758 1
1 833 . 5 1 1 A 76 76 VAL CB C 76 31.765 32.599 -0.834 1
1 835 . 5 1 1 A 76 76 VAL N N 76 124.192 120.521 3.671 1
1 836 . 5 1 1 A 77 77 GLN H H 77 8.892 8.342 0.550 1
1 837 . 5 1 1 A 77 77 GLN HA H 77 4.757 4.928 -0.171 1
1 840 . 5 1 1 A 77 77 GLN C C 77 173.621 175.053 -1.432 1
1 841 . 5 1 1 A 77 77 GLN CA C 77 54.139 53.556 0.583 1
1 842 . 5 1 1 A 77 77 GLN CB C 77 33.327 32.998 0.329 1
1 843 . 5 1 1 A 77 77 GLN N N 77 124.192 128.073 -3.881 1
1 844 . 5 1 1 A 78 78 ARG H H 78 8.617 8.478 0.139 1
1 845 . 5 1 1 A 78 78 ARG HA H 78 5.182 4.908 0.274 1
1 852 . 5 1 1 A 78 78 ARG C C 78 176.247 175.433 0.814 1
1 853 . 5 1 1 A 78 78 ARG CA C 78 55.513 55.989 -0.476 1
1 854 . 5 1 1 A 78 78 ARG CB C 78 31.140 31.096 0.044 1
1 857 . 5 1 1 A 78 78 ARG N N 78 122.908 121.405 1.503 1
1 858 . 5 1 1 A 79 79 VAL H H 79 9.384 9.392 -0.008 1
1 859 . 5 1 1 A 79 79 VAL HA H 79 4.885 4.672 0.213 1
1 867 . 5 1 1 A 79 79 VAL CA C 79 58.425 59.246 -0.821 1
1 868 . 5 1 1 A 79 79 VAL CB C 79 34.889 35.163 -0.274 1
1 871 . 5 1 1 A 79 79 VAL N N 79 124.706 124.022 0.684 1
1 872 . 5 1 1 A 80 80 PRO HA H 80 4.416 4.735 -0.319 1
1 879 . 5 1 1 A 80 80 PRO C C 80 174.434 177.421 -2.987 1
1 880 . 5 1 1 A 80 80 PRO CA C 80 63.013 62.504 0.509 1
1 881 . 5 1 1 A 80 80 PRO CB C 80 32.390 32.715 -0.325 1
1 884 . 5 1 1 A 81 81 LYS H H 81 7.909 8.473 -0.564 1
1 885 . 5 1 1 A 81 81 LYS HA H 81 3.866 3.690 0.176 1
1 893 . 5 1 1 A 81 81 LYS C C 81 177.851 178.476 -0.625 1
1 894 . 5 1 1 A 81 81 LYS CA C 81 59.888 59.137 0.751 1
1 895 . 5 1 1 A 81 81 LYS CB C 81 32.702 31.907 0.795 1
1 899 . 5 1 1 A 81 81 LYS N N 81 120.082 122.305 -2.223 1
1 900 . 5 1 1 A 82 82 ASP H H 82 8.179 8.022 0.157 1
1 901 . 5 1 1 A 82 82 ASP HA H 82 4.314 4.544 -0.230 1
1 904 . 5 1 1 A 82 82 ASP C C 82 177.204 177.162 0.042 1
1 905 . 5 1 1 A 82 82 ASP CA C 82 55.201 56.309 -1.108 1
1 906 . 5 1 1 A 82 82 ASP CB C 82 39.889 40.935 -1.046 1
1 907 . 5 1 1 A 82 82 ASP N N 82 115.458 119.010 -3.552 1
1 908 . 5 1 1 A 83 83 VAL H H 83 7.239 7.879 -0.640 1
1 909 . 5 1 1 A 83 83 VAL HA H 83 3.790 4.472 -0.682 1
1 917 . 5 1 1 A 83 83 VAL C C 83 175.713 176.714 -1.001 1
1 918 . 5 1 1 A 83 83 VAL CA C 83 63.950 62.107 1.843 1
1 919 . 5 1 1 A 83 83 VAL CB C 83 31.452 32.335 -0.883 1
1 922 . 5 1 1 A 83 83 VAL N N 83 116.486 116.770 -0.284 1
1 923 . 5 1 1 A 84 84 PHE H H 84 7.438 7.806 -0.368 1
1 924 . 5 1 1 A 84 84 PHE HA H 84 4.472 4.483 -0.011 1
1 929 . 5 1 1 A 84 84 PHE C C 84 175.387 175.998 -0.611 1
1 930 . 5 1 1 A 84 84 PHE CA C 84 57.076 60.447 -3.371 1
1 931 . 5 1 1 A 84 84 PHE CB C 84 38.952 39.710 -0.758 1
1 934 . 5 1 1 A 84 84 PHE N N 84 119.311 121.602 -2.291 1
1 935 . 5 1 1 A 85 85 MET H H 85 7.844 8.333 -0.489 1
1 936 . 5 1 1 A 85 85 MET HA H 85 4.348 4.313 0.035 1
1 943 . 5 1 1 A 85 85 MET C C 85 176.866 176.290 0.576 1
1 944 . 5 1 1 A 85 85 MET CA C 85 56.451 56.392 0.059 1
1 945 . 5 1 1 A 85 85 MET CB C 85 32.702 31.633 1.069 1
1 948 . 5 1 1 A 85 85 MET N N 85 120.596 116.845 3.751 1
1 949 . 5 1 1 A 86 86 GLY H H 86 8.576 8.674 -0.098 1
1 950 . 5 1 1 A 86 86 GLY HA2 H 86 3.873 4.031 -0.158 1
1 951 . 5 1 1 A 86 86 GLY HA3 H 86 4.007 4.036 -0.029 1
1 952 . 5 1 1 A 86 86 GLY C C 86 174.279 174.214 0.065 1
1 953 . 5 1 1 A 86 86 GLY CA C 86 45.826 46.912 -1.086 1
1 954 . 5 1 1 A 86 86 GLY N N 86 110.578 112.577 -1.999 1
1 955 . 5 1 1 A 87 87 VAL H H 87 7.633 7.902 -0.269 1
1 956 . 5 1 1 A 87 87 VAL HA H 87 4.161 4.580 -0.419 1
1 964 . 5 1 1 A 87 87 VAL C C 87 175.685 175.595 0.090 1
1 965 . 5 1 1 A 87 87 VAL CA C 87 61.763 61.130 0.633 1
1 966 . 5 1 1 A 87 87 VAL CB C 87 32.390 32.158 0.232 1
1 969 . 5 1 1 A 87 87 VAL N N 87 118.541 119.058 -0.517 1
1 970 . 5 1 1 A 88 88 ASP H H 88 8.350 8.848 -0.498 1
1 971 . 5 1 1 A 88 88 ASP HA H 88 4.490 4.534 -0.044 1
1 974 . 5 1 1 A 88 88 ASP C C 88 176.051 175.808 0.243 1
1 975 . 5 1 1 A 88 88 ASP CA C 88 55.513 54.838 0.675 1
1 976 . 5 1 1 A 88 88 ASP CB C 88 41.451 40.113 1.338 1
1 977 . 5 1 1 A 88 88 ASP N N 88 123.935 126.395 -2.460 1
1 978 . 5 1 1 A 89 89 GLU H H 89 7.904 7.749 0.155 1
1 979 . 5 1 1 A 89 89 GLU HA H 89 4.315 4.673 -0.358 1
1 984 . 5 1 1 A 89 89 GLU C C 89 174.969 173.940 1.029 1
1 985 . 5 1 1 A 89 89 GLU CA C 89 55.513 56.429 -0.916 1
1 986 . 5 1 1 A 89 89 GLU CB C 89 30.515 31.709 -1.194 1
1 988 . 5 1 1 A 89 89 GLU N N 89 118.798 119.086 -0.288 1
1 989 . 5 1 1 A 90 90 LEU H H 90 8.127 9.022 -0.895 1
1 990 . 5 1 1 A 90 90 LEU HA H 90 4.203 4.987 -0.784 1
1 1000 . 5 1 1 A 90 90 LEU C C 90 175.769 174.853 0.916 1
1 1001 . 5 1 1 A 90 90 LEU CA C 90 54.888 53.621 1.267 1
1 1002 . 5 1 1 A 90 90 LEU CB C 90 42.701 42.551 0.150 1
1 1006 . 5 1 1 A 90 90 LEU N N 90 123.935 128.298 -4.363 1
1 1007 . 5 1 1 A 91 91 GLN H H 91 7.422 8.871 -1.449 1
1 1008 . 5 1 1 A 91 91 GLN HA H 91 4.622 5.008 -0.386 1
1 1013 . 5 1 1 A 91 91 GLN C C 91 175.404 175.628 -0.224 1
1 1014 . 5 1 1 A 91 91 GLN CA C 91 53.638 54.090 -0.452 1
1 1015 . 5 1 1 A 91 91 GLN CB C 91 32.702 31.593 1.109 1
1 1017 . 5 1 1 A 91 91 GLN N N 91 119.825 126.117 -6.292 1
1 1018 . 5 1 1 A 92 92 VAL H H 92 8.512 8.507 0.005 1
1 1019 . 5 1 1 A 92 92 VAL HA H 92 3.371 3.851 -0.480 1
1 1024 . 5 1 1 A 92 92 VAL C C 92 177.147 176.728 0.419 1
1 1025 . 5 1 1 A 92 92 VAL CA C 92 64.888 63.480 1.408 1
1 1026 . 5 1 1 A 92 92 VAL CB C 92 31.765 31.525 0.240 1
1 1028 . 5 1 1 A 92 92 VAL N N 92 121.109 125.647 -4.538 1
1 1029 . 5 1 1 A 93 93 GLY H H 93 9.104 8.977 0.127 1
1 1030 . 5 1 1 A 93 93 GLY HA2 H 93 3.844 4.017 -0.173 1
1 1031 . 5 1 1 A 93 93 GLY HA3 H 93 4.401 4.023 0.378 1
1 1032 . 5 1 1 A 93 93 GLY C C 93 174.672 174.358 0.314 1
1 1033 . 5 1 1 A 93 93 GLY CA C 93 44.576 45.018 -0.442 1
1 1034 . 5 1 1 A 93 93 GLY N N 93 115.972 117.192 -1.220 1
1 1035 . 5 1 1 A 94 94 MET H H 94 7.546 7.985 -0.439 1
1 1036 . 5 1 1 A 94 94 MET HA H 94 4.315 4.496 -0.181 1
1 1044 . 5 1 1 A 94 94 MET C C 94 174.729 175.958 -1.229 1
1 1045 . 5 1 1 A 94 94 MET CA C 94 56.451 55.835 0.616 1
1 1046 . 5 1 1 A 94 94 MET CB C 94 33.639 33.413 0.226 1
1 1049 . 5 1 1 A 94 94 MET N N 94 119.825 121.723 -1.898 1
1 1050 . 5 1 1 A 95 95 ARG H H 95 8.250 8.427 -0.177 1
1 1051 . 5 1 1 A 95 95 ARG HA H 95 5.417 4.784 0.633 1
1 1058 . 5 1 1 A 95 95 ARG C C 95 175.506 174.968 0.538 1
1 1059 . 5 1 1 A 95 95 ARG CA C 95 54.888 55.435 -0.547 1
1 1060 . 5 1 1 A 95 95 ARG CB C 95 32.637 31.407 1.230 1
1 1063 . 5 1 1 A 95 95 ARG N N 95 121.880 125.137 -3.257 1
1 1064 . 5 1 1 A 96 96 PHE H H 96 8.562 8.572 -0.010 1
1 1065 . 5 1 1 A 96 96 PHE HA H 96 4.804 5.276 -0.472 1
1 1071 . 5 1 1 A 96 96 PHE CA C 96 55.928 56.372 -0.444 1
1 1072 . 5 1 1 A 96 96 PHE CB C 96 42.389 42.850 -0.461 1
1 1076 . 5 1 1 A 96 96 PHE N N 96 119.311 125.430 -6.119 1
1 1077 . 5 1 1 A 97 97 LEU HA H 97 4.696 4.865 -0.169 1
1 1078 . 5 1 1 A 97 97 LEU C C 97 175.712 174.809 0.903 1
1 1079 . 5 1 1 A 97 97 LEU CA C 97 54.248 53.346 0.902 1
1 1080 . 5 1 1 A 98 98 ALA H H 98 8.917 8.938 -0.021 1
1 1081 . 5 1 1 A 98 98 ALA HA H 98 4.745 4.986 -0.241 1
1 1085 . 5 1 1 A 98 98 ALA C C 98 176.472 176.451 0.021 1
1 1086 . 5 1 1 A 98 98 ALA CA C 98 50.669 50.744 -0.075 1
1 1087 . 5 1 1 A 98 98 ALA CB C 98 21.453 20.863 0.590 1
1 1088 . 5 1 1 A 98 98 ALA N N 98 128.816 130.106 -1.290 1
1 1089 . 5 1 1 A 99 99 GLU H H 99 8.582 8.560 0.022 1
1 1090 . 5 1 1 A 99 99 GLU HA H 99 4.232 4.986 -0.754 1
1 1094 . 5 1 1 A 99 99 GLU C C 99 176.388 176.309 0.079 1
1 1095 . 5 1 1 A 99 99 GLU CA C 99 56.763 55.041 1.722 1
1 1096 . 5 1 1 A 99 99 GLU CB C 99 29.577 32.408 -2.831 1
1 1098 . 5 1 1 A 99 99 GLU N N 99 121.623 119.448 2.175 1
1 1099 . 5 1 1 A 100 100 THR H H 100 7.488 8.477 -0.989 1
1 1100 . 5 1 1 A 100 100 THR HA H 100 4.885 4.936 -0.051 1
1 1106 . 5 1 1 A 100 100 THR C C 100 175.991 174.864 1.127 1
1 1107 . 5 1 1 A 100 100 THR CA C 100 60.395 59.517 0.878 1
1 1108 . 5 1 1 A 100 100 THR CB C 100 73.949 72.509 1.440 1
1 1110 . 5 1 1 A 100 100 THR N N 100 114.945 114.605 0.340 1
1 1111 . 5 1 1 A 101 101 ASP H H 101 9.070 9.035 0.035 1
1 1112 . 5 1 1 A 101 101 ASP HA H 101 4.431 4.461 -0.030 1
1 1114 . 5 1 1 A 101 101 ASP C C 101 176.866 176.709 0.157 1
1 1115 . 5 1 1 A 101 101 ASP CA C 101 56.763 56.605 0.158 1
1 1116 . 5 1 1 A 101 101 ASP CB C 101 39.889 40.028 -0.139 1
1 1117 . 5 1 1 A 101 101 ASP N N 101 120.853 121.095 -0.242 1
1 1118 . 5 1 1 A 102 102 GLN H H 102 8.053 7.888 0.165 1
1 1119 . 5 1 1 A 102 102 GLN HA H 102 4.504 4.265 0.239 1
1 1124 . 5 1 1 A 102 102 GLN C C 102 175.319 175.806 -0.487 1
1 1125 . 5 1 1 A 102 102 GLN CA C 102 55.201 55.110 0.091 1
1 1126 . 5 1 1 A 102 102 GLN CB C 102 29.265 27.683 1.582 1
1 1128 . 5 1 1 A 102 102 GLN N N 102 116.486 114.839 1.647 1
1 1129 . 5 1 1 A 103 103 GLY H H 103 7.533 7.907 -0.374 1
1 1130 . 5 1 1 A 103 103 GLY HA2 H 103 3.944 4.092 -0.148 1
1 1131 . 5 1 1 A 103 103 GLY HA3 H 103 4.583 4.093 0.490 1
1 1132 . 5 1 1 A 103 103 GLY CA C 103 43.951 44.324 -0.373 1
1 1133 . 5 1 1 A 103 103 GLY N N 103 109.550 110.164 -0.614 1
1 1134 . 5 1 1 A 104 104 PRO HA H 104 5.144 4.750 0.394 1
1 1141 . 5 1 1 A 104 104 PRO C C 104 177.897 175.706 2.191 1
1 1142 . 5 1 1 A 104 104 PRO CA C 104 62.388 62.682 -0.294 1
1 1143 . 5 1 1 A 104 104 PRO CB C 104 31.765 32.172 -0.407 1
1 1146 . 5 1 1 A 105 105 VAL H H 105 9.063 8.442 0.621 1
1 1147 . 5 1 1 A 105 105 VAL HA H 105 4.748 4.615 0.133 1
1 1152 . 5 1 1 A 105 105 VAL CA C 105 58.258 59.043 -0.785 1
1 1153 . 5 1 1 A 105 105 VAL CB C 105 31.765 35.729 -3.964 1
1 1155 . 5 1 1 A 105 105 VAL N N 105 122.908 122.289 0.619 1
1 1156 . 5 1 1 A 106 106 PRO HA H 106 4.851 4.799 0.052 1
1 1162 . 5 1 1 A 106 106 PRO C C 106 176.866 176.410 0.456 1
1 1163 . 5 1 1 A 106 106 PRO CA C 106 62.384 62.514 -0.130 1
1 1164 . 5 1 1 A 106 106 PRO CB C 106 31.452 32.401 -0.949 1
1 1167 . 5 1 1 A 107 107 VAL H H 107 8.939 9.056 -0.117 1
1 1168 . 5 1 1 A 107 107 VAL HA H 107 4.831 5.199 -0.368 1
1 1176 . 5 1 1 A 107 107 VAL C C 107 173.806 174.180 -0.374 1
1 1177 . 5 1 1 A 107 107 VAL CA C 107 59.068 59.402 -0.334 1
1 1178 . 5 1 1 A 107 107 VAL CB C 107 36.452 36.871 -0.419 1
1 1181 . 5 1 1 A 107 107 VAL N N 107 117.000 116.607 0.393 1
1 1182 . 5 1 1 A 108 108 GLU H H 108 7.811 8.677 -0.866 1
1 1183 . 5 1 1 A 108 108 GLU HA H 108 5.212 4.939 0.273 1
1 1186 . 5 1 1 A 108 108 GLU C C 108 176.526 174.716 1.810 1
1 1187 . 5 1 1 A 108 108 GLU CA C 108 53.951 54.755 -0.804 1
1 1188 . 5 1 1 A 108 108 GLU CB C 108 33.952 33.946 0.006 1
1 1190 . 5 1 1 A 108 108 GLU N N 108 120.082 119.689 0.393 1
1 1191 . 5 1 1 A 109 109 ILE H H 109 8.791 8.670 0.121 1
1 1192 . 5 1 1 A 109 109 ILE HA H 109 4.548 4.768 -0.220 1
1 1202 . 5 1 1 A 109 109 ILE C C 109 177.339 175.474 1.865 1
1 1203 . 5 1 1 A 109 109 ILE CA C 109 61.763 60.424 1.339 1
1 1204 . 5 1 1 A 109 109 ILE CB C 109 37.077 40.167 -3.090 1
1 1208 . 5 1 1 A 109 109 ILE N N 109 124.192 121.262 2.930 1
1 1209 . 5 1 1 A 110 110 THR H H 110 9.392 8.856 0.536 1
1 1210 . 5 1 1 A 110 110 THR HA H 110 4.617 4.483 0.134 1
1 1215 . 5 1 1 A 110 110 THR C C 110 174.982 173.807 1.175 1
1 1216 . 5 1 1 A 110 110 THR CA C 110 62.075 63.203 -1.128 1
1 1217 . 5 1 1 A 110 110 THR CB C 110 68.950 71.150 -2.200 1
1 1219 . 5 1 1 A 110 110 THR N N 110 121.880 122.632 -0.752 1
1 1220 . 5 1 1 A 111 111 ALA H H 111 7.768 7.645 0.123 1
1 1221 . 5 1 1 A 111 111 ALA HA H 111 4.441 4.833 -0.392 1
1 1225 . 5 1 1 A 111 111 ALA C C 111 174.982 175.178 -0.196 1
1 1226 . 5 1 1 A 111 111 ALA CA C 111 53.326 51.487 1.839 1
1 1227 . 5 1 1 A 111 111 ALA CB C 111 21.453 22.655 -1.202 1
1 1228 . 5 1 1 A 111 111 ALA N N 111 122.651 121.225 1.426 1
1 1229 . 5 1 1 A 112 112 VAL H H 112 8.790 8.726 0.064 1
1 1230 . 5 1 1 A 112 112 VAL HA H 112 4.202 4.506 -0.304 1
1 1238 . 5 1 1 A 112 112 VAL C C 112 174.829 174.355 0.474 1
1 1239 . 5 1 1 A 112 112 VAL CA C 112 63.013 61.693 1.320 1
1 1240 . 5 1 1 A 112 112 VAL CB C 112 33.327 34.308 -0.981 1
1 1243 . 5 1 1 A 112 112 VAL N N 112 121.880 120.377 1.503 1
1 1244 . 5 1 1 A 113 113 GLU H H 113 8.237 8.526 -0.289 1
1 1245 . 5 1 1 A 113 113 GLU HA H 113 4.708 4.643 0.065 1
1 1247 . 5 1 1 A 113 113 GLU C C 113 176.293 175.048 1.245 1
1 1248 . 5 1 1 A 113 113 GLU CA C 113 54.048 54.628 -0.580 1
1 1249 . 5 1 1 A 113 113 GLU CB C 113 33.327 32.324 1.003 1
1 1250 . 5 1 1 A 113 113 GLU N N 113 126.761 126.521 0.240 1
1 1251 . 5 1 1 A 114 114 ASP H H 114 8.538 8.515 0.023 1
1 1254 . 5 1 1 A 114 114 ASP C C 114 174.729 175.752 -1.023 1
1 1255 . 5 1 1 A 114 114 ASP CA C 114 56.226 54.054 2.172 1
1 1256 . 5 1 1 A 114 114 ASP CB C 114 43.639 40.983 2.656 1
1 1257 . 5 1 1 A 114 114 ASP N N 114 119.825 121.045 -1.220 1
1 1258 . 5 1 1 A 115 115 ASP H H 115 8.519 8.886 -0.367 1
1 1261 . 5 1 1 A 115 115 ASP C C 115 176.051 174.695 1.356 1
1 1262 . 5 1 1 A 115 115 ASP CA C 115 53.353 55.625 -2.272 1
1 1263 . 5 1 1 A 115 115 ASP CB C 115 41.965 40.542 1.423 1
1 1264 . 5 1 1 A 115 115 ASP N N 115 121.366 119.753 1.613 1
1 1265 . 5 1 1 A 116 116 HIS H H 116 7.306 6.636 0.670 1
1 1266 . 5 1 1 A 116 116 HIS HA H 116 5.201 4.822 0.379 1
1 1269 . 5 1 1 A 116 116 HIS C C 116 172.478 172.328 0.150 1
1 1270 . 5 1 1 A 116 116 HIS CA C 116 56.138 54.970 1.168 1
1 1271 . 5 1 1 A 116 116 HIS CB C 116 33.327 31.217 2.110 1
1 1272 . 5 1 1 A 116 116 HIS N N 116 116.743 114.048 2.695 1
1 1273 . 5 1 1 A 117 117 VAL H H 117 9.242 8.547 0.695 1
1 1274 . 5 1 1 A 117 117 VAL HA H 117 4.719 4.940 -0.221 1
1 1282 . 5 1 1 A 117 117 VAL C C 117 173.946 174.933 -0.987 1
1 1283 . 5 1 1 A 117 117 VAL CA C 117 59.605 59.851 -0.246 1
1 1284 . 5 1 1 A 117 117 VAL CB C 117 34.577 35.813 -1.236 1
1 1287 . 5 1 1 A 117 117 VAL N N 117 113.660 120.673 -7.013 1
1 1288 . 5 1 1 A 118 118 VAL H H 118 8.783 8.736 0.047 1
1 1289 . 5 1 1 A 118 118 VAL HA H 118 4.807 5.113 -0.306 1
1 1291 . 5 1 1 A 118 118 VAL C C 118 175.875 175.160 0.715 1
1 1292 . 5 1 1 A 118 118 VAL CA C 118 62.195 61.051 1.144 1
1 1293 . 5 1 1 A 118 118 VAL CB C 118 32.077 34.642 -2.565 1
1 1294 . 5 1 1 A 118 118 VAL N N 118 124.706 123.990 0.716 1
1 1295 . 5 1 1 A 119 119 VAL H H 119 9.157 8.112 1.045 1
1 1296 . 5 1 1 A 119 119 VAL HA H 119 5.316 5.230 0.086 1
1 1301 . 5 1 1 A 119 119 VAL C C 119 173.913 173.057 0.856 1
1 1302 . 5 1 1 A 119 119 VAL CA C 119 58.325 60.353 -2.028 1
1 1303 . 5 1 1 A 119 119 VAL CB C 119 33.952 34.836 -0.884 1
1 1305 . 5 1 1 A 119 119 VAL N N 119 121.109 122.409 -1.300 1
1 1306 . 5 1 1 A 120 120 ASP H H 120 9.016 8.666 0.350 1
1 1307 . 5 1 1 A 120 120 ASP HA H 120 5.252 5.598 -0.346 1
1 1310 . 5 1 1 A 120 120 ASP CA C 120 53.013 53.517 -0.504 1
1 1311 . 5 1 1 A 120 120 ASP CB C 120 44.576 43.648 0.928 1
1 1312 . 5 1 1 A 120 120 ASP N N 120 121.109 125.599 -4.490 1
1 1313 . 5 1 1 A 121 121 GLY C C 121 174.504 174.296 0.208 1
1 1314 . 5 1 1 A 121 121 GLY CA C 121 45.458 45.715 -0.257 1
1 1315 . 5 1 1 A 122 122 ASN H H 122 8.866 8.635 0.231 1
1 1316 . 5 1 1 A 122 122 ASN HA H 122 4.259 5.079 -0.820 1
1 1319 . 5 1 1 A 122 122 ASN C C 122 175.480 175.902 -0.422 1
1 1320 . 5 1 1 A 122 122 ASN CA C 122 54.888 53.604 1.284 1
1 1321 . 5 1 1 A 122 122 ASN CB C 122 40.202 38.752 1.450 1
1 1322 . 5 1 1 A 122 122 ASN N N 122 120.596 122.079 -1.483 1
1 1323 . 5 1 1 A 123 123 HIS H H 123 9.025 9.056 -0.031 1
1 1324 . 5 1 1 A 123 123 HIS HA H 123 4.092 4.956 -0.864 1
1 1328 . 5 1 1 A 123 123 HIS C C 123 177.372 176.023 1.349 1
1 1329 . 5 1 1 A 123 123 HIS CA C 123 58.950 55.745 3.205 1
1 1330 . 5 1 1 A 123 123 HIS CB C 123 31.140 31.774 -0.634 1
1 1332 . 5 1 1 A 123 123 HIS N N 123 123.421 120.749 2.672 1
1 1333 . 5 1 1 A 124 124 MET H H 124 8.344 9.011 -0.667 1
1 1334 . 5 1 1 A 124 124 MET HA H 124 4.117 4.143 -0.026 1
1 1342 . 5 1 1 A 124 124 MET CA C 124 58.950 58.922 0.028 1
1 1343 . 5 1 1 A 124 124 MET CB C 124 32.702 33.251 -0.549 1
1 1346 . 5 1 1 A 124 124 MET N N 124 128.816 119.651 9.165 1
1 1355 . 5 1 1 A 125 125 LEU C C 125 177.920 176.758 1.162 1
1 1356 . 5 1 1 A 125 125 LEU CA C 125 53.511 57.745 -4.234 1
1 1357 . 5 1 1 A 125 125 LEU CB C 125 41.139 41.861 -0.722 1
1 1360 . 5 1 1 A 126 126 ALA H H 126 8.190 7.675 0.515 1
1 1361 . 5 1 1 A 126 126 ALA HA H 126 4.038 4.710 -0.672 1
1 1365 . 5 1 1 A 126 126 ALA C C 126 179.088 177.067 2.021 1
1 1366 . 5 1 1 A 126 126 ALA CA C 126 54.263 51.726 2.537 1
1 1367 . 5 1 1 A 126 126 ALA CB C 126 18.640 22.340 -3.700 1
1 1368 . 5 1 1 A 126 126 ALA N N 126 125.476 119.883 5.593 1
1 1369 . 5 1 1 A 127 127 GLY H H 127 9.586 8.716 0.870 1
1 1370 . 5 1 1 A 127 127 GLY HA2 H 127 3.678 4.032 -0.354 1
1 1371 . 5 1 1 A 127 127 GLY HA3 H 127 4.295 4.033 0.262 1
1 1372 . 5 1 1 A 127 127 GLY C C 127 173.660 174.298 -0.638 1
1 1373 . 5 1 1 A 127 127 GLY CA C 127 45.826 45.458 0.368 1
1 1374 . 5 1 1 A 127 127 GLY N N 127 109.550 110.542 -0.992 1
1 1375 . 5 1 1 A 128 128 GLN H H 128 7.626 8.020 -0.394 1
1 1376 . 5 1 1 A 128 128 GLN HA H 128 4.498 4.620 -0.122 1
1 1379 . 5 1 1 A 128 128 GLN C C 128 174.945 175.536 -0.591 1
1 1380 . 5 1 1 A 128 128 GLN CA C 128 54.971 54.489 0.482 1
1 1381 . 5 1 1 A 128 128 GLN CB C 128 27.643 29.163 -1.520 1
1 1383 . 5 1 1 A 128 128 GLN N N 128 117.256 120.095 -2.839 1
1 1384 . 5 1 1 A 129 129 ASN H H 129 8.777 9.103 -0.326 1
1 1385 . 5 1 1 A 129 129 ASN HA H 129 4.951 4.712 0.239 1
1 1388 . 5 1 1 A 129 129 ASN C C 129 175.131 174.846 0.285 1
1 1389 . 5 1 1 A 129 129 ASN CA C 129 52.701 53.498 -0.797 1
1 1390 . 5 1 1 A 129 129 ASN CB C 129 38.014 39.153 -1.139 1
1 1391 . 5 1 1 A 129 129 ASN N N 129 122.137 125.625 -3.488 1
1 1392 . 5 1 1 A 130 130 LEU H H 130 8.836 8.792 0.044 1
1 1393 . 5 1 1 A 130 130 LEU HA H 130 4.988 5.119 -0.131 1
1 1403 . 5 1 1 A 130 130 LEU C C 130 176.135 175.605 0.530 1
1 1404 . 5 1 1 A 130 130 LEU CA C 130 53.638 53.381 0.257 1
1 1405 . 5 1 1 A 130 130 LEU CB C 130 46.764 46.186 0.578 1
1 1408 . 5 1 1 A 130 130 LEU N N 130 120.596 119.484 1.112 1
1 1409 . 5 1 1 A 131 131 LYS H H 131 8.927 8.427 0.500 1
1 1410 . 5 1 1 A 131 131 LYS HA H 131 5.003 5.332 -0.329 1
1 1414 . 5 1 1 A 131 131 LYS C C 131 175.596 175.714 -0.118 1
1 1415 . 5 1 1 A 131 131 LYS CA C 131 55.201 54.762 0.439 1
1 1416 . 5 1 1 A 131 131 LYS CB C 131 34.264 36.173 -1.909 1
1 1418 . 5 1 1 A 131 131 LYS N N 131 121.366 120.435 0.931 1
1 1419 . 5 1 1 A 132 132 PHE H H 132 9.541 9.058 0.483 1
1 1420 . 5 1 1 A 132 132 PHE HA H 132 5.517 5.780 -0.263 1
1 1424 . 5 1 1 A 132 132 PHE C C 132 175.805 172.483 3.322 1
1 1425 . 5 1 1 A 132 132 PHE CA C 132 56.763 55.771 0.992 1
1 1426 . 5 1 1 A 132 132 PHE CB C 132 42.389 42.319 0.070 1
1 1428 . 5 1 1 A 132 132 PHE N N 132 124.706 116.772 7.934 1
1 1429 . 5 1 1 A 133 133 ASN H H 133 8.787 8.468 0.319 1
1 1430 . 5 1 1 A 133 133 ASN HA H 133 5.340 5.139 0.201 1
1 1432 . 5 1 1 A 133 133 ASN C C 133 174.504 175.087 -0.583 1
1 1433 . 5 1 1 A 133 133 ASN CA C 133 53.951 53.689 0.262 1
1 1434 . 5 1 1 A 133 133 ASN CB C 133 41.451 39.782 1.669 1
1 1435 . 5 1 1 A 133 133 ASN N N 133 121.623 118.838 2.785 1
1 1436 . 5 1 1 A 134 134 VAL H H 134 8.863 8.696 0.167 1
1 1437 . 5 1 1 A 134 134 VAL HA H 134 4.912 4.806 0.106 1
1 1445 . 5 1 1 A 134 134 VAL C C 134 173.597 173.629 -0.032 1
1 1446 . 5 1 1 A 134 134 VAL CA C 134 60.513 59.353 1.160 1
1 1447 . 5 1 1 A 134 134 VAL CB C 134 34.889 34.176 0.713 1
1 1450 . 5 1 1 A 134 134 VAL N N 134 121.623 117.537 4.086 1
1 1451 . 5 1 1 A 135 135 GLU H H 135 8.964 8.954 0.010 1
1 1452 . 5 1 1 A 135 135 GLU HA H 135 5.315 5.060 0.255 1
1 1456 . 5 1 1 A 135 135 GLU C C 135 175.666 175.475 0.191 1
1 1457 . 5 1 1 A 135 135 GLU CA C 135 54.263 54.530 -0.267 1
1 1458 . 5 1 1 A 135 135 GLU CB C 135 33.015 32.993 0.022 1
1 1460 . 5 1 1 A 135 135 GLU N N 135 124.706 123.718 0.988 1
1 1461 . 5 1 1 A 136 136 VAL H H 136 8.354 8.708 -0.354 1
1 1462 . 5 1 1 A 136 136 VAL HA H 136 4.142 4.099 0.043 1
1 1467 . 5 1 1 A 136 136 VAL C C 136 176.177 175.489 0.688 1
1 1468 . 5 1 1 A 136 136 VAL CA C 136 63.013 62.671 0.342 1
1 1469 . 5 1 1 A 136 136 VAL CB C 136 30.515 32.319 -1.804 1
1 1471 . 5 1 1 A 136 136 VAL N N 136 125.733 126.535 -0.802 1
1 1472 . 5 1 1 A 137 137 VAL H H 137 8.943 9.663 -0.720 1
1 1473 . 5 1 1 A 137 137 VAL HA H 137 4.079 4.187 -0.108 1
1 1478 . 5 1 1 A 137 137 VAL C C 137 175.291 176.063 -0.772 1
1 1479 . 5 1 1 A 137 137 VAL CA C 137 64.575 63.398 1.177 1
1 1480 . 5 1 1 A 137 137 VAL CB C 137 33.639 33.188 0.451 1
1 1482 . 5 1 1 A 137 137 VAL N N 137 130.357 128.210 2.147 1
1 1483 . 5 1 1 A 138 138 ALA H H 138 7.775 7.437 0.338 1
1 1484 . 5 1 1 A 138 138 ALA HA H 138 4.578 4.642 -0.064 1
1 1488 . 5 1 1 A 138 138 ALA C C 138 174.475 175.176 -0.701 1
1 1489 . 5 1 1 A 138 138 ALA CA C 138 52.388 51.728 0.660 1
1 1490 . 5 1 1 A 138 138 ALA CB C 138 22.078 22.420 -0.342 1
1 1491 . 5 1 1 A 138 138 ALA N N 138 118.541 118.621 -0.080 1
1 1492 . 5 1 1 A 139 139 ILE H H 139 8.132 8.320 -0.188 1
1 1493 . 5 1 1 A 139 139 ILE HA H 139 4.704 5.299 -0.595 1
1 1502 . 5 1 1 A 139 139 ILE C C 139 173.806 174.214 -0.408 1
1 1503 . 5 1 1 A 139 139 ILE CA C 139 61.576 61.052 0.524 1
1 1504 . 5 1 1 A 139 139 ILE CB C 139 43.326 40.032 3.294 1
1 1508 . 5 1 1 A 139 139 ILE N N 139 118.798 119.748 -0.950 1
1 1509 . 5 1 1 A 140 140 ARG H H 140 9.037 8.730 0.307 1
1 1510 . 5 1 1 A 140 140 ARG HA H 140 4.831 4.940 -0.109 1
1 1513 . 5 1 1 A 140 140 ARG C C 140 174.225 174.815 -0.590 1
1 1514 . 5 1 1 A 140 140 ARG CA C 140 54.207 53.669 0.538 1
1 1515 . 5 1 1 A 140 140 ARG CB C 140 32.804 33.417 -0.613 1
1 1516 . 5 1 1 A 140 140 ARG N N 140 122.137 126.564 -4.427 1
1 1517 . 5 1 1 A 141 141 GLU H H 141 8.623 8.621 0.002 1
1 1518 . 5 1 1 A 141 141 GLU HA H 141 4.343 5.069 -0.726 1
1 1521 . 5 1 1 A 141 141 GLU C C 141 177.339 176.681 0.658 1
1 1522 . 5 1 1 A 141 141 GLU CA C 141 57.076 56.684 0.392 1
1 1523 . 5 1 1 A 141 141 GLU CB C 141 30.202 30.583 -0.381 1
1 1525 . 5 1 1 A 141 141 GLU N N 141 119.055 121.807 -2.752 1
1 1526 . 5 1 1 A 142 142 ALA H H 142 8.535 8.117 0.418 1
1 1527 . 5 1 1 A 142 142 ALA HA H 142 4.458 4.486 -0.028 1
1 1531 . 5 1 1 A 142 142 ALA C C 142 178.498 177.230 1.268 1
1 1532 . 5 1 1 A 142 142 ALA CA C 142 51.138 51.845 -0.707 1
1 1533 . 5 1 1 A 142 142 ALA CB C 142 21.140 19.768 1.372 1
1 1534 . 5 1 1 A 142 142 ALA N N 142 126.761 129.281 -2.520 1
1 1535 . 5 1 1 A 143 143 THR H H 143 9.600 8.802 0.798 1
1 1536 . 5 1 1 A 143 143 THR HA H 143 4.444 4.629 -0.185 1
1 1541 . 5 1 1 A 143 143 THR C C 143 175.317 175.499 -0.182 1
1 1542 . 5 1 1 A 143 143 THR CA C 143 60.513 61.008 -0.495 1
1 1543 . 5 1 1 A 143 143 THR CB C 143 70.705 71.254 -0.549 1
1 1545 . 5 1 1 A 143 143 THR N N 143 114.174 111.966 2.208 1
1 1546 . 5 1 1 A 144 144 GLU H H 144 8.888 8.998 -0.110 1
1 1547 . 5 1 1 A 144 144 GLU HA H 144 3.890 3.959 -0.069 1
1 1551 . 5 1 1 A 144 144 GLU C C 144 179.510 177.908 1.602 1
1 1552 . 5 1 1 A 144 144 GLU CA C 144 60.200 59.919 0.281 1
1 1553 . 5 1 1 A 144 144 GLU CB C 144 29.577 29.259 0.318 1
1 1555 . 5 1 1 A 144 144 GLU N N 144 120.082 122.117 -2.035 1
1 1556 . 5 1 1 A 145 145 GLU H H 145 8.406 8.016 0.390 1
1 1557 . 5 1 1 A 145 145 GLU HA H 145 3.972 4.000 -0.028 1
1 1561 . 5 1 1 A 145 145 GLU C C 145 178.610 178.522 0.088 1
1 1562 . 5 1 1 A 145 145 GLU CA C 145 59.888 59.174 0.714 1
1 1563 . 5 1 1 A 145 145 GLU CB C 145 29.577 29.169 0.408 1
1 1565 . 5 1 1 A 145 145 GLU N N 145 119.311 119.253 0.058 1
1 1566 . 5 1 1 A 146 146 GLU H H 146 7.603 8.092 -0.489 1
1 1567 . 5 1 1 A 146 146 GLU HA H 146 3.934 4.349 -0.415 1
1 1571 . 5 1 1 A 146 146 GLU C C 146 179.173 179.079 0.094 1
1 1572 . 5 1 1 A 146 146 GLU CA C 146 59.263 59.209 0.054 1
1 1573 . 5 1 1 A 146 146 GLU CB C 146 29.577 29.352 0.225 1
1 1575 . 5 1 1 A 146 146 GLU N N 146 120.596 119.514 1.082 1
1 1576 . 5 1 1 A 147 147 LEU H H 147 7.936 8.021 -0.085 1
1 1577 . 5 1 1 A 147 147 LEU HA H 147 3.741 4.363 -0.622 1
1 1587 . 5 1 1 A 147 147 LEU C C 147 179.408 179.217 0.191 1
1 1588 . 5 1 1 A 147 147 LEU CA C 147 57.388 56.518 0.870 1
1 1589 . 5 1 1 A 147 147 LEU CB C 147 41.139 41.855 -0.716 1
1 1593 . 5 1 1 A 147 147 LEU N N 147 116.828 120.314 -3.486 1
1 1594 . 5 1 1 A 148 148 ALA H H 148 7.902 7.828 0.074 1
1 1595 . 5 1 1 A 148 148 ALA HA H 148 4.030 4.193 -0.163 1
1 1599 . 5 1 1 A 148 148 ALA C C 148 179.791 180.384 -0.593 1
1 1600 . 5 1 1 A 148 148 ALA CA C 148 54.888 55.324 -0.436 1
1 1601 . 5 1 1 A 148 148 ALA CB C 148 18.015 19.150 -1.135 1
1 1602 . 5 1 1 A 148 148 ALA N N 148 121.109 121.976 -0.867 1
1 1603 . 5 1 1 A 149 149 HIS H H 149 7.815 8.003 -0.188 1
1 1604 . 5 1 1 A 149 149 HIS HA H 149 4.568 4.541 0.027 1
1 1609 . 5 1 1 A 149 149 HIS C C 149 176.135 175.576 0.559 1
1 1610 . 5 1 1 A 149 149 HIS CA C 149 55.826 56.264 -0.438 1
1 1611 . 5 1 1 A 149 149 HIS CB C 149 30.515 30.121 0.394 1
1 1614 . 5 1 1 A 149 149 HIS N N 149 113.660 114.868 -1.208 1
1 1615 . 5 1 1 A 150 150 GLY H H 150 8.176 9.380 -1.204 1
1 1616 . 5 1 1 A 150 150 GLY HA2 H 150 3.313 3.869 -0.556 1
1 1617 . 5 1 1 A 150 150 GLY HA3 H 150 3.997 3.988 0.009 1
1 1618 . 5 1 1 A 150 150 GLY C C 150 173.378 173.573 -0.195 1
1 1619 . 5 1 1 A 150 150 GLY CA C 150 46.139 45.617 0.522 1
1 1620 . 5 1 1 A 150 150 GLY N N 150 109.037 107.276 1.761 1
1 1621 . 5 1 1 A 151 151 HIS H H 151 7.630 7.907 -0.277 1
1 1622 . 5 1 1 A 151 151 HIS HA H 151 4.651 5.139 -0.488 1
1 1627 . 5 1 1 A 151 151 HIS C C 151 173.225 172.582 0.643 1
1 1628 . 5 1 1 A 151 151 HIS CA C 151 54.576 54.636 -0.060 1
1 1629 . 5 1 1 A 151 151 HIS CB C 151 31.765 31.921 -0.156 1
1 1632 . 5 1 1 A 151 151 HIS N N 151 114.174 114.123 0.051 1
1 1633 . 5 1 1 A 152 152 VAL H H 152 8.054 8.473 -0.419 1
1 1634 . 5 1 1 A 152 152 VAL HA H 152 4.032 3.995 0.037 1
1 1639 . 5 1 1 A 152 152 VAL C C 152 175.898 175.670 0.228 1
1 1640 . 5 1 1 A 152 152 VAL CA C 152 62.075 62.627 -0.552 1
1 1641 . 5 1 1 A 152 152 VAL CB C 152 32.702 31.967 0.735 1
1 1643 . 5 1 1 A 152 152 VAL N N 152 118.284 119.391 -1.107 1
1 1644 . 5 1 1 A 153 153 HIS H H 153 9.897 8.618 1.279 1
1 1645 . 5 1 1 A 153 153 HIS HA H 153 4.733 4.338 0.395 1
1 1647 . 5 1 1 A 153 153 HIS C C 153 175.713 174.541 1.172 1
1 1648 . 5 1 1 A 153 153 HIS CA C 153 59.587 58.101 1.486 1
1 1649 . 5 1 1 A 153 153 HIS CB C 153 30.515 28.689 1.826 1
1 1650 . 5 1 1 A 153 153 HIS N N 153 126.761 123.721 3.040 1
1 1651 . 5 1 1 A 154 154 GLY H H 154 8.516 8.607 -0.091 1
1 1652 . 5 1 1 A 154 154 GLY HA2 H 154 3.885 4.552 -0.667 1
1 1653 . 5 1 1 A 154 154 GLY C C 154 173.885 175.126 -1.241 1
1 1654 . 5 1 1 A 154 154 GLY CA C 154 45.201 44.437 0.764 1
1 1655 . 5 1 1 A 154 154 GLY N N 154 111.605 109.180 2.425 1
1 1656 . 5 1 1 A 155 155 ALA H H 155 8.191 8.829 -0.638 1
1 1657 . 5 1 1 A 155 155 ALA HA H 155 4.181 4.392 -0.211 1
1 1661 . 5 1 1 A 155 155 ALA C C 155 177.711 179.086 -1.375 1
1 1662 . 5 1 1 A 155 155 ALA CA C 155 52.701 53.222 -0.521 1
1 1663 . 5 1 1 A 155 155 ALA CB C 155 19.265 18.571 0.694 1
1 1664 . 5 1 1 A 155 155 ALA N N 155 123.678 122.236 1.442 1
1 1665 . 5 1 1 A 156 156 HIS H H 156 8.323 7.788 0.535 1
1 1666 . 5 1 1 A 156 156 HIS HA H 156 4.540 4.302 0.238 1
1 1671 . 5 1 1 A 156 156 HIS C C 156 174.876 177.322 -2.446 1
1 1672 . 5 1 1 A 156 156 HIS CA C 156 55.784 58.844 -3.060 1
1 1673 . 5 1 1 A 156 156 HIS CB C 156 29.974 29.803 0.171 1
1 1676 . 5 1 1 A 156 156 HIS N N 156 117.513 117.134 0.379 1
1 14 . 6 1 1 A 2 2 LYS H H 2 7.546 8.882 -1.336 1
1 15 . 6 1 1 A 2 2 LYS HA H 2 4.844 4.911 -0.067 1
1 21 . 6 1 1 A 2 2 LYS C C 2 176.340 175.267 1.073 1
1 22 . 6 1 1 A 2 2 LYS CA C 2 53.718 54.239 -0.521 1
1 23 . 6 1 1 A 2 2 LYS CB C 2 36.452 36.070 0.382 1
1 27 . 6 1 1 A 2 2 LYS N N 2 119.825 123.146 -3.321 1
1 28 . 6 1 1 A 3 3 VAL H H 3 8.834 8.512 0.322 1
1 29 . 6 1 1 A 3 3 VAL HA H 3 2.874 3.934 -1.060 1
1 37 . 6 1 1 A 3 3 VAL C C 3 175.062 175.193 -0.131 1
1 38 . 6 1 1 A 3 3 VAL CA C 3 66.450 63.326 3.124 1
1 39 . 6 1 1 A 3 3 VAL CB C 3 31.140 31.724 -0.584 1
1 42 . 6 1 1 A 3 3 VAL N N 3 120.082 120.957 -0.875 1
1 43 . 6 1 1 A 4 4 ALA H H 4 6.691 8.176 -1.485 1
1 44 . 6 1 1 A 4 4 ALA HA H 4 4.303 4.980 -0.677 1
1 48 . 6 1 1 A 4 4 ALA C C 4 174.248 178.217 -3.969 1
1 49 . 6 1 1 A 4 4 ALA CA C 4 50.513 50.813 -0.300 1
1 50 . 6 1 1 A 4 4 ALA CB C 4 22.078 21.956 0.122 1
1 51 . 6 1 1 A 4 4 ALA N N 4 129.329 130.008 -0.679 1
1 52 . 6 1 1 A 5 5 LYS H H 5 8.681 9.179 -0.498 1
1 53 . 6 1 1 A 5 5 LYS HA H 5 3.865 4.795 -0.930 1
1 60 . 6 1 1 A 5 5 LYS C C 5 175.271 177.312 -2.041 1
1 61 . 6 1 1 A 5 5 LYS CA C 5 57.700 60.223 -2.523 1
1 62 . 6 1 1 A 5 5 LYS CB C 5 32.390 32.510 -0.120 1
1 66 . 6 1 1 A 5 5 LYS N N 5 118.284 123.683 -5.399 1
1 67 . 6 1 1 A 6 6 ASP H H 6 8.799 7.821 0.978 1
1 68 . 6 1 1 A 6 6 ASP HA H 6 4.141 4.468 -0.327 1
1 71 . 6 1 1 A 6 6 ASP C C 6 173.435 174.199 -0.764 1
1 72 . 6 1 1 A 6 6 ASP CA C 6 57.700 53.908 3.792 1
1 73 . 6 1 1 A 6 6 ASP CB C 6 37.702 41.439 -3.737 1
1 74 . 6 1 1 A 6 6 ASP N N 6 115.201 116.710 -1.509 1
1 75 . 6 1 1 A 7 7 LEU H H 7 7.481 7.909 -0.428 1
1 76 . 6 1 1 A 7 7 LEU HA H 7 4.745 5.110 -0.365 1
1 86 . 6 1 1 A 7 7 LEU C C 7 175.945 176.295 -0.350 1
1 87 . 6 1 1 A 7 7 LEU CA C 7 53.587 53.761 -0.174 1
1 88 . 6 1 1 A 7 7 LEU CB C 7 42.701 44.228 -1.527 1
1 92 . 6 1 1 A 7 7 LEU N N 7 117.000 122.137 -5.137 1
1 93 . 6 1 1 A 8 8 VAL H H 8 8.747 9.276 -0.529 1
1 94 . 6 1 1 A 8 8 VAL HA H 8 4.460 4.276 0.184 1
1 102 . 6 1 1 A 8 8 VAL C C 8 175.247 174.928 0.319 1
1 103 . 6 1 1 A 8 8 VAL CA C 8 62.075 63.463 -1.388 1
1 104 . 6 1 1 A 8 8 VAL CB C 8 31.452 32.166 -0.714 1
1 107 . 6 1 1 A 8 8 VAL N N 8 120.596 126.889 -6.293 1
1 108 . 6 1 1 A 9 9 VAL H H 9 8.724 8.734 -0.010 1
1 109 . 6 1 1 A 9 9 VAL HA H 9 4.352 5.232 -0.880 1
1 117 . 6 1 1 A 9 9 VAL C C 9 174.248 174.475 -0.227 1
1 118 . 6 1 1 A 9 9 VAL CA C 9 60.728 60.794 -0.066 1
1 119 . 6 1 1 A 9 9 VAL CB C 9 33.952 34.291 -0.339 1
1 122 . 6 1 1 A 9 9 VAL N N 9 133.439 130.780 2.659 1
1 123 . 6 1 1 A 10 10 SER H H 10 8.789 8.873 -0.084 1
1 124 . 6 1 1 A 10 10 SER HA H 10 5.821 5.087 0.734 1
1 126 . 6 1 1 A 10 10 SER C C 10 173.621 173.719 -0.098 1
1 127 . 6 1 1 A 10 10 SER CA C 10 56.451 58.030 -1.579 1
1 128 . 6 1 1 A 10 10 SER CB C 10 63.638 63.703 -0.065 1
1 129 . 6 1 1 A 10 10 SER N N 10 121.109 124.781 -3.672 1
1 130 . 6 1 1 A 11 11 LEU H H 11 10.036 8.453 1.583 1
1 131 . 6 1 1 A 11 11 LEU HA H 11 5.215 5.658 -0.443 1
1 141 . 6 1 1 A 11 11 LEU C C 11 174.945 175.152 -0.207 1
1 142 . 6 1 1 A 11 11 LEU CA C 11 53.638 53.244 0.394 1
1 143 . 6 1 1 A 11 11 LEU CB C 11 47.389 45.303 2.086 1
1 147 . 6 1 1 A 11 11 LEU N N 11 127.788 122.478 5.310 1
1 148 . 6 1 1 A 12 12 ALA H H 12 8.867 8.909 -0.042 1
1 149 . 6 1 1 A 12 12 ALA HA H 12 4.913 4.899 0.014 1
1 153 . 6 1 1 A 12 12 ALA C C 12 176.585 176.711 -0.126 1
1 154 . 6 1 1 A 12 12 ALA CA C 12 50.201 51.818 -1.617 1
1 155 . 6 1 1 A 12 12 ALA CB C 12 21.140 20.341 0.799 1
1 156 . 6 1 1 A 12 12 ALA N N 12 127.017 126.219 0.798 1
1 157 . 6 1 1 A 13 13 TYR H H 13 8.720 8.446 0.274 1
1 158 . 6 1 1 A 13 13 TYR HA H 13 5.895 5.859 0.036 1
1 163 . 6 1 1 A 13 13 TYR C C 13 174.054 172.512 1.542 1
1 164 . 6 1 1 A 13 13 TYR CA C 13 56.451 55.912 0.539 1
1 165 . 6 1 1 A 13 13 TYR CB C 13 41.451 41.473 -0.022 1
1 168 . 6 1 1 A 13 13 TYR N N 13 117.000 117.039 -0.039 1
1 169 . 6 1 1 A 14 14 GLN H H 14 8.596 8.854 -0.258 1
1 170 . 6 1 1 A 14 14 GLN HA H 14 4.571 5.321 -0.750 1
1 173 . 6 1 1 A 14 14 GLN C C 14 174.532 174.814 -0.282 1
1 174 . 6 1 1 A 14 14 GLN CA C 14 55.707 54.236 1.471 1
1 175 . 6 1 1 A 14 14 GLN CB C 14 33.102 32.001 1.101 1
1 177 . 6 1 1 A 14 14 GLN N N 14 116.486 120.056 -3.570 1
1 178 . 6 1 1 A 15 15 VAL H H 15 8.529 9.740 -1.211 1
1 179 . 6 1 1 A 15 15 VAL HA H 15 4.708 4.867 -0.159 1
1 187 . 6 1 1 A 15 15 VAL C C 15 173.481 175.135 -1.654 1
1 188 . 6 1 1 A 15 15 VAL CA C 15 59.718 61.525 -1.807 1
1 189 . 6 1 1 A 15 15 VAL CB C 15 33.483 32.627 0.856 1
1 192 . 6 1 1 A 15 15 VAL N N 15 120.596 123.319 -2.723 1
1 193 . 6 1 1 A 16 16 ARG H H 16 8.695 9.304 -0.609 1
1 194 . 6 1 1 A 16 16 ARG HA H 16 5.661 5.337 0.324 1
1 199 . 6 1 1 A 16 16 ARG C C 16 176.697 175.978 0.719 1
1 200 . 6 1 1 A 16 16 ARG CA C 16 53.638 54.880 -1.242 1
1 201 . 6 1 1 A 16 16 ARG CB C 16 34.889 32.584 2.305 1
1 203 . 6 1 1 A 16 16 ARG N N 16 126.247 127.496 -1.249 1
1 204 . 6 1 1 A 17 17 THR H H 17 8.383 9.085 -0.702 1
1 205 . 6 1 1 A 17 17 THR HA H 17 4.650 4.909 -0.259 1
1 210 . 6 1 1 A 17 17 THR C C 17 177.874 175.647 2.227 1
1 211 . 6 1 1 A 17 17 THR CA C 17 61.138 59.783 1.355 1
1 212 . 6 1 1 A 17 17 THR CB C 17 70.221 71.675 -1.454 1
1 214 . 6 1 1 A 17 17 THR N N 17 109.293 114.953 -5.660 1
1 215 . 6 1 1 A 18 18 GLU H H 18 9.224 9.217 0.007 1
1 216 . 6 1 1 A 18 18 GLU HA H 18 3.878 3.964 -0.086 1
1 221 . 6 1 1 A 18 18 GLU C C 18 176.754 178.169 -1.415 1
1 222 . 6 1 1 A 18 18 GLU CA C 18 59.888 59.562 0.326 1
1 223 . 6 1 1 A 18 18 GLU CB C 18 29.577 29.279 0.298 1
1 225 . 6 1 1 A 18 18 GLU N N 18 121.880 121.862 0.018 1
1 226 . 6 1 1 A 19 19 ASP H H 19 8.002 7.830 0.172 1
1 227 . 6 1 1 A 19 19 ASP HA H 19 4.533 4.633 -0.100 1
1 229 . 6 1 1 A 19 19 ASP C C 19 174.560 176.215 -1.655 1
1 230 . 6 1 1 A 19 19 ASP CA C 19 53.638 54.323 -0.685 1
1 231 . 6 1 1 A 19 19 ASP CB C 19 40.202 41.184 -0.982 1
1 232 . 6 1 1 A 19 19 ASP N N 19 115.458 117.253 -1.795 1
1 233 . 6 1 1 A 20 20 GLY H H 20 8.223 9.753 -1.530 1
1 234 . 6 1 1 A 20 20 GLY HA2 H 20 3.620 3.894 -0.274 1
1 235 . 6 1 1 A 20 20 GLY HA3 H 20 4.236 3.897 0.339 1
1 236 . 6 1 1 A 20 20 GLY C C 20 174.054 173.998 0.056 1
1 237 . 6 1 1 A 20 20 GLY CA C 20 45.618 46.286 -0.668 1
1 238 . 6 1 1 A 20 20 GLY N N 20 108.523 107.959 0.564 1
1 239 . 6 1 1 A 21 21 VAL H H 21 7.359 7.356 0.003 1
1 240 . 6 1 1 A 21 21 VAL HA H 21 3.733 4.757 -1.024 1
1 248 . 6 1 1 A 21 21 VAL C C 21 175.364 173.859 1.505 1
1 249 . 6 1 1 A 21 21 VAL CA C 21 63.325 59.333 3.992 1
1 250 . 6 1 1 A 21 21 VAL CB C 21 31.765 35.184 -3.419 1
1 253 . 6 1 1 A 21 21 VAL N N 21 123.678 115.504 8.174 1
1 254 . 6 1 1 A 22 22 LEU H H 22 8.498 8.868 -0.370 1
1 255 . 6 1 1 A 22 22 LEU HA H 22 4.424 4.786 -0.362 1
1 262 . 6 1 1 A 22 22 LEU C C 22 176.665 175.528 1.137 1
1 263 . 6 1 1 A 22 22 LEU CA C 22 55.826 54.229 1.597 1
1 264 . 6 1 1 A 22 22 LEU CB C 22 42.389 41.940 0.449 1
1 267 . 6 1 1 A 22 22 LEU N N 22 128.045 125.745 2.300 1
1 268 . 6 1 1 A 23 23 VAL H H 23 8.991 10.162 -1.171 1
1 269 . 6 1 1 A 23 23 VAL HA H 23 4.303 3.943 0.360 1
1 274 . 6 1 1 A 23 23 VAL C C 23 175.347 175.801 -0.454 1
1 275 . 6 1 1 A 23 23 VAL CA C 23 62.388 64.424 -2.036 1
1 276 . 6 1 1 A 23 23 VAL CB C 23 33.015 32.353 0.662 1
1 278 . 6 1 1 A 23 23 VAL N N 23 124.706 127.909 -3.203 1
1 279 . 6 1 1 A 24 24 ASP H H 24 7.579 7.796 -0.217 1
1 280 . 6 1 1 A 24 24 ASP HA H 24 4.807 4.925 -0.118 1
1 283 . 6 1 1 A 24 24 ASP C C 24 173.225 174.208 -0.983 1
1 284 . 6 1 1 A 24 24 ASP CA C 24 53.881 53.555 0.326 1
1 285 . 6 1 1 A 24 24 ASP CB C 24 43.639 44.326 -0.687 1
1 286 . 6 1 1 A 24 24 ASP N N 24 116.486 117.087 -0.601 1
1 287 . 6 1 1 A 25 25 GLU H H 25 8.283 8.789 -0.506 1
1 288 . 6 1 1 A 25 25 GLU HA H 25 4.565 5.045 -0.480 1
1 293 . 6 1 1 A 25 25 GLU C C 25 177.598 174.123 3.475 1
1 294 . 6 1 1 A 25 25 GLU CA C 25 55.513 54.710 0.803 1
1 295 . 6 1 1 A 25 25 GLU CB C 25 33.327 33.407 -0.080 1
1 297 . 6 1 1 A 25 25 GLU N N 25 118.284 121.007 -2.723 1
1 298 . 6 1 1 A 26 26 SER H H 26 8.062 8.228 -0.166 1
1 299 . 6 1 1 A 26 26 SER HA H 26 4.835 4.789 0.046 1
1 302 . 6 1 1 A 26 26 SER CA C 26 55.961 54.773 1.188 1
1 303 . 6 1 1 A 26 26 SER CB C 26 65.200 63.442 1.758 1
1 304 . 6 1 1 A 26 26 SER N N 26 118.798 119.320 -0.522 1
1 305 . 6 1 1 A 27 27 PRO HA H 27 4.697 4.695 0.002 1
1 312 . 6 1 1 A 27 27 PRO C C 27 177.130 178.110 -0.980 1
1 313 . 6 1 1 A 27 27 PRO CA C 27 61.946 62.722 -0.776 1
1 314 . 6 1 1 A 27 27 PRO CB C 27 33.015 31.748 1.267 1
1 317 . 6 1 1 A 28 28 VAL H H 28 8.473 8.466 0.007 1
1 318 . 6 1 1 A 28 28 VAL HA H 28 3.463 3.694 -0.231 1
1 326 . 6 1 1 A 28 28 VAL C C 28 176.107 177.885 -1.778 1
1 327 . 6 1 1 A 28 28 VAL CA C 28 65.825 66.064 -0.239 1
1 328 . 6 1 1 A 28 28 VAL CB C 28 31.765 31.647 0.118 1
1 331 . 6 1 1 A 28 28 VAL N N 28 118.798 123.934 -5.136 1
1 332 . 6 1 1 A 29 29 SER H H 29 7.449 7.997 -0.548 1
1 333 . 6 1 1 A 29 29 SER HA H 29 4.177 4.384 -0.207 1
1 336 . 6 1 1 A 29 29 SER C C 29 174.672 174.723 -0.051 1
1 337 . 6 1 1 A 29 29 SER CA C 29 58.638 60.115 -1.477 1
1 338 . 6 1 1 A 29 29 SER CB C 29 63.325 63.221 0.104 1
1 339 . 6 1 1 A 29 29 SER N N 29 108.780 115.108 -6.328 1
1 340 . 6 1 1 A 30 30 ALA H H 30 7.555 8.269 -0.714 1
1 341 . 6 1 1 A 30 30 ALA HA H 30 4.613 4.713 -0.100 1
1 345 . 6 1 1 A 30 30 ALA CA C 30 50.826 49.686 1.140 1
1 346 . 6 1 1 A 30 30 ALA CB C 30 18.328 19.016 -0.688 1
1 347 . 6 1 1 A 30 30 ALA N N 30 125.476 123.190 2.286 1
1 348 . 6 1 1 A 31 31 PRO HA H 31 4.401 4.599 -0.198 1
1 355 . 6 1 1 A 31 31 PRO C C 31 175.898 176.734 -0.836 1
1 356 . 6 1 1 A 31 31 PRO CA C 31 62.994 62.693 0.301 1
1 357 . 6 1 1 A 31 31 PRO CB C 31 33.015 32.091 0.924 1
1 360 . 6 1 1 A 32 32 LEU H H 32 8.823 8.281 0.542 1
1 361 . 6 1 1 A 32 32 LEU HA H 32 4.533 4.273 0.260 1
1 371 . 6 1 1 A 32 32 LEU C C 32 175.387 175.120 0.267 1
1 372 . 6 1 1 A 32 32 LEU CA C 32 54.888 55.746 -0.858 1
1 373 . 6 1 1 A 32 32 LEU CB C 32 43.951 42.169 1.782 1
1 377 . 6 1 1 A 32 32 LEU N N 32 123.164 123.492 -0.328 1
1 378 . 6 1 1 A 33 33 ASP H H 33 8.344 8.124 0.220 1
1 379 . 6 1 1 A 33 33 ASP HA H 33 6.007 5.252 0.755 1
1 382 . 6 1 1 A 33 33 ASP C C 33 175.945 174.833 1.112 1
1 383 . 6 1 1 A 33 33 ASP CA C 33 52.701 52.351 0.350 1
1 384 . 6 1 1 A 33 33 ASP CB C 33 42.076 42.474 -0.398 1
1 385 . 6 1 1 A 33 33 ASP N N 33 127.788 125.530 2.258 1
1 386 . 6 1 1 A 34 34 TYR H H 34 9.256 8.593 0.663 1
1 387 . 6 1 1 A 34 34 TYR HA H 34 4.745 5.222 -0.477 1
1 390 . 6 1 1 A 34 34 TYR CA C 34 56.019 56.207 -0.188 1
1 391 . 6 1 1 A 34 34 TYR CB C 34 42.076 40.215 1.861 1
1 393 . 6 1 1 A 34 34 TYR N N 34 121.109 118.608 2.501 1
1 394 . 6 1 1 A 35 35 LEU H H 35 8.429 8.559 -0.130 1
1 395 . 6 1 1 A 35 35 LEU HA H 35 4.479 4.505 -0.026 1
1 405 . 6 1 1 A 35 35 LEU C C 35 173.063 176.906 -3.843 1
1 406 . 6 1 1 A 35 35 LEU CA C 35 53.013 55.848 -2.835 1
1 407 . 6 1 1 A 35 35 LEU CB C 35 42.701 42.692 0.009 1
1 411 . 6 1 1 A 35 35 LEU N N 35 123.935 122.202 1.733 1
1 412 . 6 1 1 A 36 36 HIS H H 36 8.837 8.763 0.074 1
1 413 . 6 1 1 A 36 36 HIS HA H 36 4.467 4.304 0.163 1
1 417 . 6 1 1 A 36 36 HIS CA C 36 59.575 57.720 1.855 1
1 418 . 6 1 1 A 36 36 HIS CB C 36 31.452 29.724 1.728 1
1 420 . 6 1 1 A 36 36 HIS N N 36 131.641 125.601 6.040 1
1 421 . 6 1 1 A 37 37 GLY H H 37 8.804 8.457 0.347 1
1 422 . 6 1 1 A 37 37 GLY HA2 H 37 3.629 3.520 0.109 1
1 423 . 6 1 1 A 37 37 GLY HA3 H 37 4.120 3.600 0.520 1
1 424 . 6 1 1 A 37 37 GLY C C 37 175.178 173.920 1.258 1
1 425 . 6 1 1 A 37 37 GLY CA C 37 45.826 46.408 -0.582 1
1 426 . 6 1 1 A 37 37 GLY N N 37 116.962 113.790 3.172 1
1 427 . 6 1 1 A 38 38 HIS H H 38 8.667 7.786 0.881 1
1 428 . 6 1 1 A 38 38 HIS HA H 38 4.666 4.724 -0.058 1
1 433 . 6 1 1 A 38 38 HIS C C 38 175.347 175.681 -0.334 1
1 434 . 6 1 1 A 38 38 HIS CA C 38 56.138 54.159 1.979 1
1 435 . 6 1 1 A 38 38 HIS CB C 38 30.827 30.625 0.202 1
1 438 . 6 1 1 A 38 38 HIS N N 38 119.055 117.937 1.118 1
1 439 . 6 1 1 A 39 39 GLY H H 39 9.324 8.663 0.661 1
1 440 . 6 1 1 A 39 39 GLY HA2 H 39 3.977 3.772 0.205 1
1 441 . 6 1 1 A 39 39 GLY C C 39 175.572 175.392 0.180 1
1 442 . 6 1 1 A 39 39 GLY CA C 39 47.076 46.733 0.343 1
1 443 . 6 1 1 A 39 39 GLY N N 39 116.486 115.123 1.363 1
1 444 . 6 1 1 A 40 40 SER H H 40 9.324 8.141 1.183 1
1 445 . 6 1 1 A 40 40 SER HA H 40 4.373 4.435 -0.062 1
1 448 . 6 1 1 A 40 40 SER C C 40 175.685 173.612 2.073 1
1 449 . 6 1 1 A 40 40 SER CA C 40 60.825 59.203 1.622 1
1 450 . 6 1 1 A 40 40 SER CB C 40 63.950 63.244 0.706 1
1 451 . 6 1 1 A 40 40 SER N N 40 116.486 114.497 1.989 1
1 452 . 6 1 1 A 41 41 LEU H H 41 7.435 7.270 0.165 1
1 453 . 6 1 1 A 41 41 LEU HA H 41 4.506 4.597 -0.091 1
1 463 . 6 1 1 A 41 41 LEU C C 41 175.591 175.850 -0.259 1
1 464 . 6 1 1 A 41 41 LEU CA C 41 52.388 53.198 -0.810 1
1 465 . 6 1 1 A 41 41 LEU CB C 41 43.951 43.917 0.034 1
1 469 . 6 1 1 A 41 41 LEU N N 41 119.825 118.408 1.417 1
1 470 . 6 1 1 A 42 42 ILE H H 42 7.442 8.001 -0.559 1
1 471 . 6 1 1 A 42 42 ILE HA H 42 3.857 4.367 -0.510 1
1 481 . 6 1 1 A 42 42 ILE C C 42 177.978 176.584 1.394 1
1 482 . 6 1 1 A 42 42 ILE CA C 42 62.388 59.717 2.671 1
1 483 . 6 1 1 A 42 42 ILE CB C 42 38.327 39.470 -1.143 1
1 487 . 6 1 1 A 42 42 ILE N N 42 121.880 118.136 3.744 1
1 488 . 6 1 1 A 43 43 SER H H 43 8.676 8.931 -0.255 1
1 491 . 6 1 1 A 43 43 SER C C 43 177.935 177.103 0.832 1
1 492 . 6 1 1 A 43 43 SER CA C 43 62.065 61.291 0.774 1
1 493 . 6 1 1 A 43 43 SER CB C 43 62.075 62.838 -0.763 1
1 494 . 6 1 1 A 43 43 SER N N 43 121.197 119.533 1.664 1
1 495 . 6 1 1 A 44 44 GLY H H 44 8.983 8.247 0.736 1
1 496 . 6 1 1 A 44 44 GLY HA2 H 44 3.597 3.894 -0.297 1
1 497 . 6 1 1 A 44 44 GLY HA3 H 44 3.932 3.917 0.015 1
1 498 . 6 1 1 A 44 44 GLY C C 44 175.375 175.498 -0.123 1
1 499 . 6 1 1 A 44 44 GLY CA C 44 46.764 47.026 -0.262 1
1 500 . 6 1 1 A 44 44 GLY N N 44 105.697 108.795 -3.098 1
1 501 . 6 1 1 A 45 45 LEU H H 45 6.935 7.615 -0.680 1
1 502 . 6 1 1 A 45 45 LEU HA H 45 3.981 4.353 -0.372 1
1 512 . 6 1 1 A 45 45 LEU C C 45 176.838 178.648 -1.810 1
1 513 . 6 1 1 A 45 45 LEU CA C 45 56.451 57.217 -0.766 1
1 514 . 6 1 1 A 45 45 LEU CB C 45 42.389 42.018 0.371 1
1 518 . 6 1 1 A 45 45 LEU N N 45 118.798 123.387 -4.589 1
1 519 . 6 1 1 A 46 46 GLU H H 46 7.661 8.022 -0.361 1
1 520 . 6 1 1 A 46 46 GLU HA H 46 3.734 4.066 -0.332 1
1 525 . 6 1 1 A 46 46 GLU C C 46 179.285 179.354 -0.069 1
1 526 . 6 1 1 A 46 46 GLU CA C 46 62.388 59.533 2.855 1
1 527 . 6 1 1 A 46 46 GLU CB C 46 29.265 28.993 0.272 1
1 529 . 6 1 1 A 46 46 GLU N N 46 118.541 119.850 -1.309 1
1 530 . 6 1 1 A 47 47 THR H H 47 8.314 8.187 0.127 1
1 531 . 6 1 1 A 47 47 THR HA H 47 4.037 3.791 0.246 1
1 536 . 6 1 1 A 47 47 THR C C 47 176.304 176.905 -0.601 1
1 537 . 6 1 1 A 47 47 THR CA C 47 65.825 65.730 0.095 1
1 538 . 6 1 1 A 47 47 THR CB C 47 68.950 68.944 0.006 1
1 540 . 6 1 1 A 47 47 THR N N 47 111.348 116.039 -4.691 1
1 541 . 6 1 1 A 48 48 ALA H H 48 6.904 7.982 -1.078 1
1 542 . 6 1 1 A 48 48 ALA HA H 48 4.245 3.773 0.472 1
1 546 . 6 1 1 A 48 48 ALA C C 48 178.723 179.548 -0.825 1
1 547 . 6 1 1 A 48 48 ALA CA C 48 53.951 54.211 -0.260 1
1 548 . 6 1 1 A 48 48 ALA CB C 48 19.578 18.469 1.109 1
1 549 . 6 1 1 A 48 48 ALA N N 48 122.137 123.140 -1.003 1
1 550 . 6 1 1 A 49 49 LEU H H 49 7.800 8.085 -0.285 1
1 551 . 6 1 1 A 49 49 LEU HA H 49 3.975 4.220 -0.245 1
1 561 . 6 1 1 A 49 49 LEU C C 49 176.979 178.065 -1.086 1
1 562 . 6 1 1 A 49 49 LEU CA C 49 57.388 57.698 -0.310 1
1 563 . 6 1 1 A 49 49 LEU CB C 49 43.639 42.008 1.631 1
1 567 . 6 1 1 A 49 49 LEU N N 49 116.486 120.214 -3.728 1
1 568 . 6 1 1 A 50 50 GLU H H 50 7.061 9.006 -1.945 1
1 569 . 6 1 1 A 50 50 GLU HA H 50 3.303 3.734 -0.431 1
1 574 . 6 1 1 A 50 50 GLU C C 50 176.669 177.727 -1.058 1
1 575 . 6 1 1 A 50 50 GLU CA C 50 58.950 58.456 0.494 1
1 576 . 6 1 1 A 50 50 GLU CB C 50 29.890 29.570 0.320 1
1 578 . 6 1 1 A 50 50 GLU N N 50 118.027 119.906 -1.879 1
1 579 . 6 1 1 A 51 51 GLY H H 51 8.646 8.415 0.231 1
1 580 . 6 1 1 A 51 51 GLY HA2 H 51 3.564 3.857 -0.293 1
1 581 . 6 1 1 A 51 51 GLY HA3 H 51 4.250 3.863 0.387 1
1 582 . 6 1 1 A 51 51 GLY C C 51 173.969 173.970 -0.001 1
1 583 . 6 1 1 A 51 51 GLY CA C 51 45.514 47.153 -1.639 1
1 584 . 6 1 1 A 51 51 GLY N N 51 112.890 113.793 -0.903 1
1 585 . 6 1 1 A 52 52 HIS H H 52 7.780 7.694 0.086 1
1 586 . 6 1 1 A 52 52 HIS HA H 52 4.381 4.785 -0.404 1
1 590 . 6 1 1 A 52 52 HIS C C 52 172.854 173.000 -0.146 1
1 591 . 6 1 1 A 52 52 HIS CA C 52 57.700 54.706 2.994 1
1 592 . 6 1 1 A 52 52 HIS CB C 52 28.952 30.292 -1.340 1
1 594 . 6 1 1 A 52 52 HIS N N 52 116.486 118.315 -1.829 1
1 595 . 6 1 1 A 53 53 GLU H H 53 8.407 8.228 0.179 1
1 596 . 6 1 1 A 53 53 GLU HA H 53 4.757 4.727 0.030 1
1 599 . 6 1 1 A 53 53 GLU C C 53 176.270 174.765 1.505 1
1 600 . 6 1 1 A 53 53 GLU CA C 53 54.790 55.037 -0.247 1
1 601 . 6 1 1 A 53 53 GLU CB C 53 33.639 33.427 0.212 1
1 602 . 6 1 1 A 53 53 GLU N N 53 118.541 122.142 -3.601 1
1 603 . 6 1 1 A 54 54 VAL H H 54 8.537 8.537 0.000 1
1 604 . 6 1 1 A 54 54 VAL HA H 54 3.295 3.757 -0.462 1
1 612 . 6 1 1 A 54 54 VAL C C 54 177.176 176.949 0.227 1
1 613 . 6 1 1 A 54 54 VAL CA C 54 65.825 64.571 1.254 1
1 614 . 6 1 1 A 54 54 VAL CB C 54 31.452 31.195 0.257 1
1 617 . 6 1 1 A 54 54 VAL N N 54 119.311 127.253 -7.942 1
1 618 . 6 1 1 A 55 55 GLY H H 55 9.002 9.738 -0.736 1
1 619 . 6 1 1 A 55 55 GLY HA2 H 55 3.935 3.981 -0.046 1
1 620 . 6 1 1 A 55 55 GLY HA3 H 55 4.523 3.989 0.534 1
1 621 . 6 1 1 A 55 55 GLY C C 55 174.922 173.423 1.499 1
1 622 . 6 1 1 A 55 55 GLY CA C 55 44.576 44.908 -0.332 1
1 623 . 6 1 1 A 55 55 GLY N N 55 117.513 115.516 1.997 1
1 624 . 6 1 1 A 56 56 ASP H H 56 8.224 7.259 0.965 1
1 625 . 6 1 1 A 56 56 ASP HA H 56 4.598 5.200 -0.602 1
1 628 . 6 1 1 A 56 56 ASP C C 56 174.982 174.474 0.508 1
1 629 . 6 1 1 A 56 56 ASP CA C 56 55.766 51.971 3.795 1
1 630 . 6 1 1 A 56 56 ASP CB C 56 40.827 43.713 -2.886 1
1 631 . 6 1 1 A 56 56 ASP N N 56 122.651 117.449 5.202 1
1 632 . 6 1 1 A 57 57 LYS H H 57 8.240 8.916 -0.676 1
1 633 . 6 1 1 A 57 57 LYS HA H 57 5.530 5.666 -0.136 1
1 638 . 6 1 1 A 57 57 LYS C C 57 174.279 174.636 -0.357 1
1 639 . 6 1 1 A 57 57 LYS CA C 57 55.201 54.675 0.526 1
1 640 . 6 1 1 A 57 57 LYS CB C 57 35.514 35.909 -0.395 1
1 643 . 6 1 1 A 57 57 LYS N N 57 121.880 117.742 4.138 1
1 644 . 6 1 1 A 58 58 PHE H H 58 8.443 9.355 -0.912 1
1 645 . 6 1 1 A 58 58 PHE HA H 58 4.945 5.459 -0.514 1
1 651 . 6 1 1 A 58 58 PHE C C 58 171.598 173.173 -1.575 1
1 652 . 6 1 1 A 58 58 PHE CA C 58 56.138 56.505 -0.367 1
1 653 . 6 1 1 A 58 58 PHE CB C 58 39.264 43.270 -4.006 1
1 657 . 6 1 1 A 58 58 PHE N N 58 120.596 124.545 -3.949 1
1 658 . 6 1 1 A 59 59 ASP H H 59 8.493 8.284 0.209 1
1 659 . 6 1 1 A 59 59 ASP HA H 59 5.821 5.446 0.375 1
1 662 . 6 1 1 A 59 59 ASP C C 59 176.340 174.861 1.479 1
1 663 . 6 1 1 A 59 59 ASP CA C 59 52.701 53.521 -0.820 1
1 664 . 6 1 1 A 59 59 ASP CB C 59 43.951 43.062 0.889 1
1 665 . 6 1 1 A 59 59 ASP N N 59 118.541 126.182 -7.641 1
1 666 . 6 1 1 A 60 60 VAL H H 60 9.001 8.443 0.558 1
1 667 . 6 1 1 A 60 60 VAL HA H 60 4.456 4.685 -0.229 1
1 675 . 6 1 1 A 60 60 VAL C C 60 173.225 174.080 -0.855 1
1 676 . 6 1 1 A 60 60 VAL CA C 60 61.450 60.232 1.218 1
1 677 . 6 1 1 A 60 60 VAL CB C 60 35.514 35.011 0.503 1
1 680 . 6 1 1 A 60 60 VAL N N 60 119.311 123.763 -4.452 1
1 681 . 6 1 1 A 61 61 ALA H H 61 8.835 8.683 0.152 1
1 682 . 6 1 1 A 61 61 ALA HA H 61 5.180 4.581 0.599 1
1 686 . 6 1 1 A 61 61 ALA C C 61 176.544 176.500 0.044 1
1 687 . 6 1 1 A 61 61 ALA CA C 61 51.138 50.638 0.500 1
1 688 . 6 1 1 A 61 61 ALA CB C 61 19.578 20.075 -0.497 1
1 689 . 6 1 1 A 61 61 ALA N N 61 132.669 129.615 3.054 1
1 690 . 6 1 1 A 62 62 VAL H H 62 9.035 8.734 0.301 1
1 691 . 6 1 1 A 62 62 VAL HA H 62 4.313 4.791 -0.478 1
1 699 . 6 1 1 A 62 62 VAL C C 62 174.785 175.421 -0.636 1
1 700 . 6 1 1 A 62 62 VAL CA C 62 61.138 61.405 -0.267 1
1 701 . 6 1 1 A 62 62 VAL CB C 62 34.577 34.741 -0.164 1
1 704 . 6 1 1 A 62 62 VAL N N 62 123.550 122.226 1.324 1
1 705 . 6 1 1 A 63 63 GLY H H 63 9.084 8.537 0.547 1
1 706 . 6 1 1 A 63 63 GLY HA2 H 63 3.705 4.136 -0.431 1
1 707 . 6 1 1 A 63 63 GLY HA3 H 63 4.309 4.190 0.119 1
1 708 . 6 1 1 A 63 63 GLY C C 63 175.291 174.492 0.799 1
1 709 . 6 1 1 A 63 63 GLY CA C 63 44.576 46.246 -1.670 1
1 710 . 6 1 1 A 63 63 GLY N N 63 114.945 115.545 -0.600 1
1 711 . 6 1 1 A 64 64 ALA H H 64 8.228 7.944 0.284 1
1 712 . 6 1 1 A 64 64 ALA HA H 64 4.092 4.362 -0.270 1
1 716 . 6 1 1 A 64 64 ALA C C 64 180.270 179.214 1.056 1
1 717 . 6 1 1 A 64 64 ALA CA C 64 55.826 52.971 2.855 1
1 718 . 6 1 1 A 64 64 ALA CB C 64 18.328 19.479 -1.151 1
1 719 . 6 1 1 A 64 64 ALA N N 64 122.651 124.565 -1.914 1
1 720 . 6 1 1 A 65 65 ASN H H 65 8.829 7.875 0.954 1
1 721 . 6 1 1 A 65 65 ASN HA H 65 4.306 4.589 -0.283 1
1 724 . 6 1 1 A 65 65 ASN C C 65 176.107 175.464 0.643 1
1 725 . 6 1 1 A 65 65 ASN CA C 65 56.138 54.620 1.518 1
1 726 . 6 1 1 A 65 65 ASN CB C 65 37.702 38.806 -1.104 1
1 727 . 6 1 1 A 65 65 ASN N N 65 114.174 116.303 -2.129 1
1 728 . 6 1 1 A 66 66 ASP H H 66 7.708 7.652 0.056 1
1 729 . 6 1 1 A 66 66 ASP HA H 66 4.757 4.773 -0.016 1
1 732 . 6 1 1 A 66 66 ASP C C 66 173.182 174.173 -0.991 1
1 733 . 6 1 1 A 66 66 ASP CA C 66 53.732 53.321 0.411 1
1 734 . 6 1 1 A 66 66 ASP CB C 66 42.076 41.236 0.840 1
1 735 . 6 1 1 A 66 66 ASP N N 66 117.513 118.001 -0.488 1
1 736 . 6 1 1 A 67 67 ALA H H 67 7.542 7.107 0.435 1
1 737 . 6 1 1 A 67 67 ALA HA H 67 4.377 4.243 0.134 1
1 741 . 6 1 1 A 67 67 ALA C C 67 175.769 176.730 -0.961 1
1 742 . 6 1 1 A 67 67 ALA CA C 67 50.826 50.777 0.049 1
1 743 . 6 1 1 A 67 67 ALA CB C 67 18.640 20.402 -1.762 1
1 744 . 6 1 1 A 67 67 ALA N N 67 124.192 120.347 3.845 1
1 745 . 6 1 1 A 68 68 TYR H H 68 8.477 8.560 -0.083 1
1 746 . 6 1 1 A 68 68 TYR HA H 68 4.278 4.483 -0.205 1
1 750 . 6 1 1 A 68 68 TYR C C 68 176.726 176.396 0.330 1
1 751 . 6 1 1 A 68 68 TYR CA C 68 59.575 58.196 1.379 1
1 752 . 6 1 1 A 68 68 TYR CB C 68 37.077 38.567 -1.490 1
1 755 . 6 1 1 A 68 68 TYR N N 68 120.339 117.711 2.628 1
1 756 . 6 1 1 A 69 69 GLY H H 69 8.234 7.692 0.542 1
1 757 . 6 1 1 A 69 69 GLY HA2 H 69 4.345 4.068 0.277 1
1 758 . 6 1 1 A 69 69 GLY HA3 H 69 3.719 4.075 -0.356 1
1 759 . 6 1 1 A 69 69 GLY C C 69 173.210 173.810 -0.600 1
1 760 . 6 1 1 A 69 69 GLY CA C 69 44.889 45.121 -0.232 1
1 761 . 6 1 1 A 69 69 GLY N N 69 108.266 109.737 -1.471 1
1 762 . 6 1 1 A 70 70 GLN H H 70 8.525 8.478 0.047 1
1 763 . 6 1 1 A 70 70 GLN HA H 70 4.229 5.129 -0.900 1
1 767 . 6 1 1 A 70 70 GLN CA C 70 54.888 53.784 1.104 1
1 768 . 6 1 1 A 70 70 GLN CB C 70 28.952 32.499 -3.547 1
1 770 . 6 1 1 A 70 70 GLN N N 70 116.486 121.069 -4.583 1
1 771 . 6 1 1 A 71 71 TYR H H 71 9.050 8.832 0.218 1
1 772 . 6 1 1 A 71 71 TYR HA H 71 3.852 4.617 -0.765 1
1 777 . 6 1 1 A 71 71 TYR CA C 71 59.888 59.707 0.181 1
1 778 . 6 1 1 A 71 71 TYR CB C 71 38.952 39.172 -0.220 1
1 781 . 6 1 1 A 71 71 TYR N N 71 124.538 122.590 1.948 1
1 782 . 6 1 1 A 72 72 ASP H H 72 8.904 8.427 0.477 1
1 783 . 6 1 1 A 72 72 ASP HA H 72 4.844 4.963 -0.119 1
1 786 . 6 1 1 A 72 72 ASP CA C 72 52.477 53.244 -0.767 1
1 787 . 6 1 1 A 72 72 ASP CB C 72 42.389 42.748 -0.359 1
1 788 . 6 1 1 A 72 72 ASP N N 72 129.422 128.020 1.402 1
1 789 . 6 1 1 A 73 73 GLU H H 73 9.484 8.958 0.526 1
1 790 . 6 1 1 A 73 73 GLU HA H 73 4.007 3.891 0.116 1
1 794 . 6 1 1 A 73 73 GLU C C 73 177.626 178.472 -0.846 1
1 795 . 6 1 1 A 73 73 GLU CA C 73 59.263 59.334 -0.071 1
1 796 . 6 1 1 A 73 73 GLU CB C 73 29.265 29.600 -0.335 1
1 798 . 6 1 1 A 73 73 GLU N N 73 129.165 125.327 3.838 1
1 799 . 6 1 1 A 74 74 ASN H H 74 8.796 7.958 0.838 1
1 800 . 6 1 1 A 74 74 ASN HA H 74 4.609 4.425 0.184 1
1 803 . 6 1 1 A 74 74 ASN C C 74 176.247 177.761 -1.514 1
1 804 . 6 1 1 A 74 74 ASN CA C 74 54.971 55.611 -0.640 1
1 805 . 6 1 1 A 74 74 ASN CB C 74 38.014 38.170 -0.156 1
1 806 . 6 1 1 A 74 74 ASN N N 74 116.229 117.981 -1.752 1
1 807 . 6 1 1 A 75 75 LEU H H 75 7.387 7.557 -0.170 1
1 808 . 6 1 1 A 75 75 LEU HA H 75 4.370 4.283 0.087 1
1 818 . 6 1 1 A 75 75 LEU C C 75 175.826 177.470 -1.644 1
1 819 . 6 1 1 A 75 75 LEU CA C 75 53.951 57.275 -3.324 1
1 820 . 6 1 1 A 75 75 LEU CB C 75 41.451 41.533 -0.082 1
1 824 . 6 1 1 A 75 75 LEU N N 75 116.743 118.324 -1.581 1
1 825 . 6 1 1 A 76 76 VAL H H 76 7.281 7.619 -0.338 1
1 826 . 6 1 1 A 76 76 VAL HA H 76 5.056 3.953 1.103 1
1 831 . 6 1 1 A 76 76 VAL C C 76 175.782 175.327 0.455 1
1 832 . 6 1 1 A 76 76 VAL CA C 76 61.763 63.113 -1.350 1
1 833 . 6 1 1 A 76 76 VAL CB C 76 31.765 31.887 -0.122 1
1 835 . 6 1 1 A 76 76 VAL N N 76 124.192 121.120 3.072 1
1 836 . 6 1 1 A 77 77 GLN H H 77 8.892 8.450 0.442 1
1 837 . 6 1 1 A 77 77 GLN HA H 77 4.757 5.181 -0.424 1
1 840 . 6 1 1 A 77 77 GLN C C 77 173.621 174.278 -0.657 1
1 841 . 6 1 1 A 77 77 GLN CA C 77 54.139 54.163 -0.024 1
1 842 . 6 1 1 A 77 77 GLN CB C 77 33.327 32.290 1.037 1
1 843 . 6 1 1 A 77 77 GLN N N 77 124.192 126.882 -2.690 1
1 844 . 6 1 1 A 78 78 ARG H H 78 8.617 8.925 -0.308 1
1 845 . 6 1 1 A 78 78 ARG HA H 78 5.182 5.157 0.025 1
1 852 . 6 1 1 A 78 78 ARG C C 78 176.247 174.796 1.451 1
1 853 . 6 1 1 A 78 78 ARG CA C 78 55.513 54.322 1.191 1
1 854 . 6 1 1 A 78 78 ARG CB C 78 31.140 33.479 -2.339 1
1 857 . 6 1 1 A 78 78 ARG N N 78 122.908 125.305 -2.397 1
1 858 . 6 1 1 A 79 79 VAL H H 79 9.384 8.573 0.811 1
1 859 . 6 1 1 A 79 79 VAL HA H 79 4.885 4.441 0.444 1
1 867 . 6 1 1 A 79 79 VAL CA C 79 58.425 58.207 0.218 1
1 868 . 6 1 1 A 79 79 VAL CB C 79 34.889 34.706 0.183 1
1 871 . 6 1 1 A 79 79 VAL N N 79 124.706 117.979 6.727 1
1 872 . 6 1 1 A 80 80 PRO HA H 80 4.416 4.328 0.088 1
1 879 . 6 1 1 A 80 80 PRO C C 80 174.434 176.504 -2.070 1
1 880 . 6 1 1 A 80 80 PRO CA C 80 63.013 61.953 1.060 1
1 881 . 6 1 1 A 80 80 PRO CB C 80 32.390 32.941 -0.551 1
1 884 . 6 1 1 A 81 81 LYS H H 81 7.909 8.799 -0.890 1
1 885 . 6 1 1 A 81 81 LYS HA H 81 3.866 3.837 0.029 1
1 893 . 6 1 1 A 81 81 LYS C C 81 177.851 177.925 -0.074 1
1 894 . 6 1 1 A 81 81 LYS CA C 81 59.888 59.102 0.786 1
1 895 . 6 1 1 A 81 81 LYS CB C 81 32.702 32.290 0.412 1
1 899 . 6 1 1 A 81 81 LYS N N 81 120.082 122.116 -2.034 1
1 900 . 6 1 1 A 82 82 ASP H H 82 8.179 8.024 0.155 1
1 901 . 6 1 1 A 82 82 ASP HA H 82 4.314 4.441 -0.127 1
1 904 . 6 1 1 A 82 82 ASP C C 82 177.204 177.367 -0.163 1
1 905 . 6 1 1 A 82 82 ASP CA C 82 55.201 56.831 -1.630 1
1 906 . 6 1 1 A 82 82 ASP CB C 82 39.889 40.815 -0.926 1
1 907 . 6 1 1 A 82 82 ASP N N 82 115.458 118.209 -2.751 1
1 908 . 6 1 1 A 83 83 VAL H H 83 7.239 7.142 0.097 1
1 909 . 6 1 1 A 83 83 VAL HA H 83 3.790 4.285 -0.495 1
1 917 . 6 1 1 A 83 83 VAL C C 83 175.713 177.116 -1.403 1
1 918 . 6 1 1 A 83 83 VAL CA C 83 63.950 62.667 1.283 1
1 919 . 6 1 1 A 83 83 VAL CB C 83 31.452 32.247 -0.795 1
1 922 . 6 1 1 A 83 83 VAL N N 83 116.486 116.383 0.103 1
1 923 . 6 1 1 A 84 84 PHE H H 84 7.438 7.910 -0.472 1
1 924 . 6 1 1 A 84 84 PHE HA H 84 4.472 4.617 -0.145 1
1 929 . 6 1 1 A 84 84 PHE C C 84 175.387 175.979 -0.592 1
1 930 . 6 1 1 A 84 84 PHE CA C 84 57.076 57.439 -0.363 1
1 931 . 6 1 1 A 84 84 PHE CB C 84 38.952 39.382 -0.430 1
1 934 . 6 1 1 A 84 84 PHE N N 84 119.311 119.928 -0.617 1
1 935 . 6 1 1 A 85 85 MET H H 85 7.844 7.983 -0.139 1
1 936 . 6 1 1 A 85 85 MET HA H 85 4.348 4.403 -0.055 1
1 943 . 6 1 1 A 85 85 MET C C 85 176.866 175.145 1.721 1
1 944 . 6 1 1 A 85 85 MET CA C 85 56.451 57.239 -0.788 1
1 945 . 6 1 1 A 85 85 MET CB C 85 32.702 32.378 0.324 1
1 948 . 6 1 1 A 85 85 MET N N 85 120.596 118.260 2.336 1
1 949 . 6 1 1 A 86 86 GLY H H 86 8.576 8.414 0.162 1
1 950 . 6 1 1 A 86 86 GLY HA2 H 86 3.873 4.076 -0.203 1
1 951 . 6 1 1 A 86 86 GLY HA3 H 86 4.007 4.098 -0.091 1
1 952 . 6 1 1 A 86 86 GLY C C 86 174.279 172.096 2.183 1
1 953 . 6 1 1 A 86 86 GLY CA C 86 45.826 45.974 -0.148 1
1 954 . 6 1 1 A 86 86 GLY N N 86 110.578 104.498 6.080 1
1 955 . 6 1 1 A 87 87 VAL H H 87 7.633 8.731 -1.098 1
1 956 . 6 1 1 A 87 87 VAL HA H 87 4.161 4.463 -0.302 1
1 964 . 6 1 1 A 87 87 VAL C C 87 175.685 175.600 0.085 1
1 965 . 6 1 1 A 87 87 VAL CA C 87 61.763 60.921 0.842 1
1 966 . 6 1 1 A 87 87 VAL CB C 87 32.390 33.218 -0.828 1
1 969 . 6 1 1 A 87 87 VAL N N 87 118.541 124.830 -6.289 1
1 970 . 6 1 1 A 88 88 ASP H H 88 8.350 9.341 -0.991 1
1 971 . 6 1 1 A 88 88 ASP HA H 88 4.490 4.338 0.152 1
1 974 . 6 1 1 A 88 88 ASP C C 88 176.051 175.990 0.061 1
1 975 . 6 1 1 A 88 88 ASP CA C 88 55.513 55.679 -0.166 1
1 976 . 6 1 1 A 88 88 ASP CB C 88 41.451 39.274 2.177 1
1 977 . 6 1 1 A 88 88 ASP N N 88 123.935 126.507 -2.572 1
1 978 . 6 1 1 A 89 89 GLU H H 89 7.904 8.488 -0.584 1
1 979 . 6 1 1 A 89 89 GLU HA H 89 4.315 4.100 0.215 1
1 984 . 6 1 1 A 89 89 GLU C C 89 174.969 175.540 -0.571 1
1 985 . 6 1 1 A 89 89 GLU CA C 89 55.513 57.577 -2.064 1
1 986 . 6 1 1 A 89 89 GLU CB C 89 30.515 28.887 1.628 1
1 988 . 6 1 1 A 89 89 GLU N N 89 118.798 114.961 3.837 1
1 989 . 6 1 1 A 90 90 LEU H H 90 8.127 8.845 -0.718 1
1 990 . 6 1 1 A 90 90 LEU HA H 90 4.203 5.048 -0.845 1
1 1000 . 6 1 1 A 90 90 LEU C C 90 175.769 175.941 -0.172 1
1 1001 . 6 1 1 A 90 90 LEU CA C 90 54.888 53.434 1.454 1
1 1002 . 6 1 1 A 90 90 LEU CB C 90 42.701 43.834 -1.133 1
1 1006 . 6 1 1 A 90 90 LEU N N 90 123.935 125.901 -1.966 1
1 1007 . 6 1 1 A 91 91 GLN H H 91 7.422 8.870 -1.448 1
1 1008 . 6 1 1 A 91 91 GLN HA H 91 4.622 4.985 -0.363 1
1 1013 . 6 1 1 A 91 91 GLN C C 91 175.404 174.486 0.918 1
1 1014 . 6 1 1 A 91 91 GLN CA C 91 53.638 54.175 -0.537 1
1 1015 . 6 1 1 A 91 91 GLN CB C 91 32.702 30.805 1.897 1
1 1017 . 6 1 1 A 91 91 GLN N N 91 119.825 121.399 -1.574 1
1 1018 . 6 1 1 A 92 92 VAL H H 92 8.512 8.404 0.108 1
1 1019 . 6 1 1 A 92 92 VAL HA H 92 3.371 4.008 -0.637 1
1 1024 . 6 1 1 A 92 92 VAL C C 92 177.147 177.259 -0.112 1
1 1025 . 6 1 1 A 92 92 VAL CA C 92 64.888 63.925 0.963 1
1 1026 . 6 1 1 A 92 92 VAL CB C 92 31.765 32.306 -0.541 1
1 1028 . 6 1 1 A 92 92 VAL N N 92 121.109 119.506 1.603 1
1 1029 . 6 1 1 A 93 93 GLY H H 93 9.104 8.922 0.182 1
1 1030 . 6 1 1 A 93 93 GLY HA2 H 93 3.844 4.019 -0.175 1
1 1031 . 6 1 1 A 93 93 GLY HA3 H 93 4.401 4.019 0.382 1
1 1032 . 6 1 1 A 93 93 GLY C C 93 174.672 174.243 0.429 1
1 1033 . 6 1 1 A 93 93 GLY CA C 93 44.576 44.873 -0.297 1
1 1034 . 6 1 1 A 93 93 GLY N N 93 115.972 115.160 0.812 1
1 1035 . 6 1 1 A 94 94 MET H H 94 7.546 7.980 -0.434 1
1 1036 . 6 1 1 A 94 94 MET HA H 94 4.315 4.542 -0.227 1
1 1044 . 6 1 1 A 94 94 MET C C 94 174.729 175.210 -0.481 1
1 1045 . 6 1 1 A 94 94 MET CA C 94 56.451 55.486 0.965 1
1 1046 . 6 1 1 A 94 94 MET CB C 94 33.639 33.961 -0.322 1
1 1049 . 6 1 1 A 94 94 MET N N 94 119.825 121.681 -1.856 1
1 1050 . 6 1 1 A 95 95 ARG H H 95 8.250 8.559 -0.309 1
1 1051 . 6 1 1 A 95 95 ARG HA H 95 5.417 5.063 0.354 1
1 1058 . 6 1 1 A 95 95 ARG C C 95 175.506 175.007 0.499 1
1 1059 . 6 1 1 A 95 95 ARG CA C 95 54.888 54.851 0.037 1
1 1060 . 6 1 1 A 95 95 ARG CB C 95 32.637 33.014 -0.377 1
1 1063 . 6 1 1 A 95 95 ARG N N 95 121.880 124.366 -2.486 1
1 1064 . 6 1 1 A 96 96 PHE H H 96 8.562 8.893 -0.331 1
1 1065 . 6 1 1 A 96 96 PHE HA H 96 4.804 5.374 -0.570 1
1 1071 . 6 1 1 A 96 96 PHE CA C 96 55.928 56.349 -0.421 1
1 1072 . 6 1 1 A 96 96 PHE CB C 96 42.389 43.211 -0.822 1
1 1076 . 6 1 1 A 96 96 PHE N N 96 119.311 125.663 -6.352 1
1 1077 . 6 1 1 A 97 97 LEU HA H 97 4.696 5.092 -0.396 1
1 1078 . 6 1 1 A 97 97 LEU C C 97 175.712 175.306 0.406 1
1 1079 . 6 1 1 A 97 97 LEU CA C 97 54.248 53.034 1.214 1
1 1080 . 6 1 1 A 98 98 ALA H H 98 8.917 9.098 -0.181 1
1 1081 . 6 1 1 A 98 98 ALA HA H 98 4.745 5.073 -0.328 1
1 1085 . 6 1 1 A 98 98 ALA C C 98 176.472 175.532 0.940 1
1 1086 . 6 1 1 A 98 98 ALA CA C 98 50.669 50.421 0.248 1
1 1087 . 6 1 1 A 98 98 ALA CB C 98 21.453 20.765 0.688 1
1 1088 . 6 1 1 A 98 98 ALA N N 98 128.816 122.953 5.863 1
1 1089 . 6 1 1 A 99 99 GLU H H 99 8.582 8.809 -0.227 1
1 1090 . 6 1 1 A 99 99 GLU HA H 99 4.232 4.794 -0.562 1
1 1094 . 6 1 1 A 99 99 GLU C C 99 176.388 176.306 0.082 1
1 1095 . 6 1 1 A 99 99 GLU CA C 99 56.763 55.874 0.889 1
1 1096 . 6 1 1 A 99 99 GLU CB C 99 29.577 30.684 -1.107 1
1 1098 . 6 1 1 A 99 99 GLU N N 99 121.623 123.679 -2.056 1
1 1099 . 6 1 1 A 100 100 THR H H 100 7.488 8.322 -0.834 1
1 1100 . 6 1 1 A 100 100 THR HA H 100 4.885 4.917 -0.032 1
1 1106 . 6 1 1 A 100 100 THR C C 100 175.991 174.938 1.053 1
1 1107 . 6 1 1 A 100 100 THR CA C 100 60.395 59.502 0.893 1
1 1108 . 6 1 1 A 100 100 THR CB C 100 73.949 72.560 1.389 1
1 1110 . 6 1 1 A 100 100 THR N N 100 114.945 114.976 -0.031 1
1 1111 . 6 1 1 A 101 101 ASP H H 101 9.070 9.017 0.053 1
1 1112 . 6 1 1 A 101 101 ASP HA H 101 4.431 4.309 0.122 1
1 1114 . 6 1 1 A 101 101 ASP C C 101 176.866 178.093 -1.227 1
1 1115 . 6 1 1 A 101 101 ASP CA C 101 56.763 57.194 -0.431 1
1 1116 . 6 1 1 A 101 101 ASP CB C 101 39.889 40.334 -0.445 1
1 1117 . 6 1 1 A 101 101 ASP N N 101 120.853 121.439 -0.586 1
1 1118 . 6 1 1 A 102 102 GLN H H 102 8.053 7.867 0.186 1
1 1119 . 6 1 1 A 102 102 GLN HA H 102 4.504 4.332 0.172 1
1 1124 . 6 1 1 A 102 102 GLN C C 102 175.319 175.822 -0.503 1
1 1125 . 6 1 1 A 102 102 GLN CA C 102 55.201 55.982 -0.781 1
1 1126 . 6 1 1 A 102 102 GLN CB C 102 29.265 28.909 0.356 1
1 1128 . 6 1 1 A 102 102 GLN N N 102 116.486 115.853 0.633 1
1 1129 . 6 1 1 A 103 103 GLY H H 103 7.533 7.657 -0.124 1
1 1130 . 6 1 1 A 103 103 GLY HA2 H 103 3.944 4.052 -0.108 1
1 1131 . 6 1 1 A 103 103 GLY HA3 H 103 4.583 4.055 0.528 1
1 1132 . 6 1 1 A 103 103 GLY CA C 103 43.951 44.364 -0.413 1
1 1133 . 6 1 1 A 103 103 GLY N N 103 109.550 107.697 1.853 1
1 1134 . 6 1 1 A 104 104 PRO HA H 104 5.144 4.767 0.377 1
1 1141 . 6 1 1 A 104 104 PRO C C 104 177.897 175.688 2.209 1
1 1142 . 6 1 1 A 104 104 PRO CA C 104 62.388 62.731 -0.343 1
1 1143 . 6 1 1 A 104 104 PRO CB C 104 31.765 31.844 -0.079 1
1 1146 . 6 1 1 A 105 105 VAL H H 105 9.063 8.084 0.979 1
1 1147 . 6 1 1 A 105 105 VAL HA H 105 4.748 4.565 0.183 1
1 1152 . 6 1 1 A 105 105 VAL CA C 105 58.258 59.195 -0.937 1
1 1153 . 6 1 1 A 105 105 VAL CB C 105 31.765 35.361 -3.596 1
1 1155 . 6 1 1 A 105 105 VAL N N 105 122.908 122.915 -0.007 1
1 1156 . 6 1 1 A 106 106 PRO HA H 106 4.851 4.684 0.167 1
1 1162 . 6 1 1 A 106 106 PRO C C 106 176.866 176.221 0.645 1
1 1163 . 6 1 1 A 106 106 PRO CA C 106 62.384 62.456 -0.072 1
1 1164 . 6 1 1 A 106 106 PRO CB C 106 31.452 33.175 -1.723 1
1 1167 . 6 1 1 A 107 107 VAL H H 107 8.939 9.344 -0.405 1
1 1168 . 6 1 1 A 107 107 VAL HA H 107 4.831 5.362 -0.531 1
1 1176 . 6 1 1 A 107 107 VAL C C 107 173.806 174.079 -0.273 1
1 1177 . 6 1 1 A 107 107 VAL CA C 107 59.068 59.405 -0.337 1
1 1178 . 6 1 1 A 107 107 VAL CB C 107 36.452 36.897 -0.445 1
1 1181 . 6 1 1 A 107 107 VAL N N 107 117.000 115.510 1.490 1
1 1182 . 6 1 1 A 108 108 GLU H H 108 7.811 9.239 -1.428 1
1 1183 . 6 1 1 A 108 108 GLU HA H 108 5.212 4.839 0.373 1
1 1186 . 6 1 1 A 108 108 GLU C C 108 176.526 174.961 1.565 1
1 1187 . 6 1 1 A 108 108 GLU CA C 108 53.951 55.389 -1.438 1
1 1188 . 6 1 1 A 108 108 GLU CB C 108 33.952 33.587 0.365 1
1 1190 . 6 1 1 A 108 108 GLU N N 108 120.082 120.692 -0.610 1
1 1191 . 6 1 1 A 109 109 ILE H H 109 8.791 8.443 0.348 1
1 1192 . 6 1 1 A 109 109 ILE HA H 109 4.548 4.302 0.246 1
1 1202 . 6 1 1 A 109 109 ILE C C 109 177.339 175.718 1.621 1
1 1203 . 6 1 1 A 109 109 ILE CA C 109 61.763 62.501 -0.738 1
1 1204 . 6 1 1 A 109 109 ILE CB C 109 37.077 38.385 -1.308 1
1 1208 . 6 1 1 A 109 109 ILE N N 109 124.192 127.296 -3.104 1
1 1209 . 6 1 1 A 110 110 THR H H 110 9.392 8.425 0.967 1
1 1210 . 6 1 1 A 110 110 THR HA H 110 4.617 4.470 0.147 1
1 1215 . 6 1 1 A 110 110 THR C C 110 174.982 173.859 1.123 1
1 1216 . 6 1 1 A 110 110 THR CA C 110 62.075 63.164 -1.089 1
1 1217 . 6 1 1 A 110 110 THR CB C 110 68.950 71.065 -2.115 1
1 1219 . 6 1 1 A 110 110 THR N N 110 121.880 123.880 -2.000 1
1 1220 . 6 1 1 A 111 111 ALA H H 111 7.768 7.569 0.199 1
1 1221 . 6 1 1 A 111 111 ALA HA H 111 4.441 4.741 -0.300 1
1 1225 . 6 1 1 A 111 111 ALA C C 111 174.982 175.137 -0.155 1
1 1226 . 6 1 1 A 111 111 ALA CA C 111 53.326 51.650 1.676 1
1 1227 . 6 1 1 A 111 111 ALA CB C 111 21.453 22.869 -1.416 1
1 1228 . 6 1 1 A 111 111 ALA N N 111 122.651 120.946 1.705 1
1 1229 . 6 1 1 A 112 112 VAL H H 112 8.790 8.661 0.129 1
1 1230 . 6 1 1 A 112 112 VAL HA H 112 4.202 4.512 -0.310 1
1 1238 . 6 1 1 A 112 112 VAL C C 112 174.829 174.586 0.243 1
1 1239 . 6 1 1 A 112 112 VAL CA C 112 63.013 61.520 1.493 1
1 1240 . 6 1 1 A 112 112 VAL CB C 112 33.327 34.016 -0.689 1
1 1243 . 6 1 1 A 112 112 VAL N N 112 121.880 120.114 1.766 1
1 1244 . 6 1 1 A 113 113 GLU H H 113 8.237 8.649 -0.412 1
1 1245 . 6 1 1 A 113 113 GLU HA H 113 4.708 4.406 0.302 1
1 1247 . 6 1 1 A 113 113 GLU C C 113 176.293 175.947 0.346 1
1 1248 . 6 1 1 A 113 113 GLU CA C 113 54.048 55.680 -1.632 1
1 1249 . 6 1 1 A 113 113 GLU CB C 113 33.327 30.720 2.607 1
1 1250 . 6 1 1 A 113 113 GLU N N 113 126.761 128.426 -1.665 1
1 1251 . 6 1 1 A 114 114 ASP H H 114 8.538 8.599 -0.061 1
1 1254 . 6 1 1 A 114 114 ASP C C 114 174.729 176.611 -1.882 1
1 1255 . 6 1 1 A 114 114 ASP CA C 114 56.226 55.423 0.803 1
1 1256 . 6 1 1 A 114 114 ASP CB C 114 43.639 40.716 2.923 1
1 1257 . 6 1 1 A 114 114 ASP N N 114 119.825 124.728 -4.903 1
1 1258 . 6 1 1 A 115 115 ASP H H 115 8.519 8.981 -0.462 1
1 1261 . 6 1 1 A 115 115 ASP C C 115 176.051 174.681 1.370 1
1 1262 . 6 1 1 A 115 115 ASP CA C 115 53.353 55.201 -1.848 1
1 1263 . 6 1 1 A 115 115 ASP CB C 115 41.965 39.444 2.521 1
1 1264 . 6 1 1 A 115 115 ASP N N 115 121.366 121.119 0.247 1
1 1265 . 6 1 1 A 116 116 HIS H H 116 7.306 7.541 -0.235 1
1 1266 . 6 1 1 A 116 116 HIS HA H 116 5.201 4.708 0.493 1
1 1269 . 6 1 1 A 116 116 HIS C C 116 172.478 172.825 -0.347 1
1 1270 . 6 1 1 A 116 116 HIS CA C 116 56.138 56.470 -0.332 1
1 1271 . 6 1 1 A 116 116 HIS CB C 116 33.327 32.701 0.626 1
1 1272 . 6 1 1 A 116 116 HIS N N 116 116.743 116.610 0.133 1
1 1273 . 6 1 1 A 117 117 VAL H H 117 9.242 8.251 0.991 1
1 1274 . 6 1 1 A 117 117 VAL HA H 117 4.719 4.842 -0.123 1
1 1282 . 6 1 1 A 117 117 VAL C C 117 173.946 174.042 -0.096 1
1 1283 . 6 1 1 A 117 117 VAL CA C 117 59.605 59.274 0.331 1
1 1284 . 6 1 1 A 117 117 VAL CB C 117 34.577 35.809 -1.232 1
1 1287 . 6 1 1 A 117 117 VAL N N 117 113.660 121.146 -7.486 1
1 1288 . 6 1 1 A 118 118 VAL H H 118 8.783 8.259 0.524 1
1 1289 . 6 1 1 A 118 118 VAL HA H 118 4.807 5.000 -0.193 1
1 1291 . 6 1 1 A 118 118 VAL C C 118 175.875 174.376 1.499 1
1 1292 . 6 1 1 A 118 118 VAL CA C 118 62.195 59.210 2.985 1
1 1293 . 6 1 1 A 118 118 VAL CB C 118 32.077 35.773 -3.696 1
1 1294 . 6 1 1 A 118 118 VAL N N 118 124.706 116.131 8.575 1
1 1295 . 6 1 1 A 119 119 VAL H H 119 9.157 8.867 0.290 1
1 1296 . 6 1 1 A 119 119 VAL HA H 119 5.316 5.218 0.098 1
1 1301 . 6 1 1 A 119 119 VAL C C 119 173.913 173.307 0.606 1
1 1302 . 6 1 1 A 119 119 VAL CA C 119 58.325 59.306 -0.981 1
1 1303 . 6 1 1 A 119 119 VAL CB C 119 33.952 36.189 -2.237 1
1 1305 . 6 1 1 A 119 119 VAL N N 119 121.109 118.049 3.060 1
1 1306 . 6 1 1 A 120 120 ASP H H 120 9.016 9.124 -0.108 1
1 1307 . 6 1 1 A 120 120 ASP HA H 120 5.252 5.386 -0.134 1
1 1310 . 6 1 1 A 120 120 ASP CA C 120 53.013 52.114 0.899 1
1 1311 . 6 1 1 A 120 120 ASP CB C 120 44.576 44.181 0.395 1
1 1312 . 6 1 1 A 120 120 ASP N N 120 121.109 125.039 -3.930 1
1 1313 . 6 1 1 A 121 121 GLY C C 121 174.504 172.805 1.699 1
1 1314 . 6 1 1 A 121 121 GLY CA C 121 45.458 44.091 1.367 1
1 1315 . 6 1 1 A 122 122 ASN H H 122 8.866 8.696 0.170 1
1 1316 . 6 1 1 A 122 122 ASN HA H 122 4.259 4.694 -0.435 1
1 1319 . 6 1 1 A 122 122 ASN C C 122 175.480 175.488 -0.008 1
1 1320 . 6 1 1 A 122 122 ASN CA C 122 54.888 53.572 1.316 1
1 1321 . 6 1 1 A 122 122 ASN CB C 122 40.202 38.064 2.138 1
1 1322 . 6 1 1 A 122 122 ASN N N 122 120.596 118.104 2.492 1
1 1323 . 6 1 1 A 123 123 HIS H H 123 9.025 8.219 0.806 1
1 1324 . 6 1 1 A 123 123 HIS HA H 123 4.092 4.326 -0.234 1
1 1328 . 6 1 1 A 123 123 HIS C C 123 177.372 177.745 -0.373 1
1 1329 . 6 1 1 A 123 123 HIS CA C 123 58.950 58.787 0.163 1
1 1330 . 6 1 1 A 123 123 HIS CB C 123 31.140 29.921 1.219 1
1 1332 . 6 1 1 A 123 123 HIS N N 123 123.421 121.802 1.619 1
1 1333 . 6 1 1 A 124 124 MET H H 124 8.344 8.223 0.121 1
1 1334 . 6 1 1 A 124 124 MET HA H 124 4.117 4.314 -0.197 1
1 1342 . 6 1 1 A 124 124 MET CA C 124 58.950 58.053 0.897 1
1 1343 . 6 1 1 A 124 124 MET CB C 124 32.702 32.939 -0.237 1
1 1346 . 6 1 1 A 124 124 MET N N 124 128.816 119.249 9.567 1
1 1355 . 6 1 1 A 125 125 LEU C C 125 177.920 176.164 1.756 1
1 1356 . 6 1 1 A 125 125 LEU CA C 125 53.511 53.744 -0.233 1
1 1357 . 6 1 1 A 125 125 LEU CB C 125 41.139 42.603 -1.464 1
1 1360 . 6 1 1 A 126 126 ALA H H 126 8.190 7.390 0.800 1
1 1361 . 6 1 1 A 126 126 ALA HA H 126 4.038 4.175 -0.137 1
1 1365 . 6 1 1 A 126 126 ALA C C 126 179.088 178.447 0.641 1
1 1366 . 6 1 1 A 126 126 ALA CA C 126 54.263 53.116 1.147 1
1 1367 . 6 1 1 A 126 126 ALA CB C 126 18.640 19.926 -1.286 1
1 1368 . 6 1 1 A 126 126 ALA N N 126 125.476 122.817 2.659 1
1 1369 . 6 1 1 A 127 127 GLY H H 127 9.586 8.874 0.712 1
1 1370 . 6 1 1 A 127 127 GLY HA2 H 127 3.678 3.929 -0.251 1
1 1371 . 6 1 1 A 127 127 GLY HA3 H 127 4.295 3.959 0.336 1
1 1372 . 6 1 1 A 127 127 GLY C C 127 173.660 174.380 -0.720 1
1 1373 . 6 1 1 A 127 127 GLY CA C 127 45.826 45.827 -0.001 1
1 1374 . 6 1 1 A 127 127 GLY N N 127 109.550 109.664 -0.114 1
1 1375 . 6 1 1 A 128 128 GLN H H 128 7.626 7.915 -0.289 1
1 1376 . 6 1 1 A 128 128 GLN HA H 128 4.498 4.360 0.138 1
1 1379 . 6 1 1 A 128 128 GLN C C 128 174.945 175.011 -0.066 1
1 1380 . 6 1 1 A 128 128 GLN CA C 128 54.971 54.998 -0.027 1
1 1381 . 6 1 1 A 128 128 GLN CB C 128 27.643 27.228 0.415 1
1 1383 . 6 1 1 A 128 128 GLN N N 128 117.256 121.833 -4.577 1
1 1384 . 6 1 1 A 129 129 ASN H H 129 8.777 9.090 -0.313 1
1 1385 . 6 1 1 A 129 129 ASN HA H 129 4.951 5.110 -0.159 1
1 1388 . 6 1 1 A 129 129 ASN C C 129 175.131 173.537 1.594 1
1 1389 . 6 1 1 A 129 129 ASN CA C 129 52.701 52.450 0.251 1
1 1390 . 6 1 1 A 129 129 ASN CB C 129 38.014 39.064 -1.050 1
1 1391 . 6 1 1 A 129 129 ASN N N 129 122.137 122.309 -0.172 1
1 1392 . 6 1 1 A 130 130 LEU H H 130 8.836 9.014 -0.178 1
1 1393 . 6 1 1 A 130 130 LEU HA H 130 4.988 5.381 -0.393 1
1 1403 . 6 1 1 A 130 130 LEU C C 130 176.135 174.080 2.055 1
1 1404 . 6 1 1 A 130 130 LEU CA C 130 53.638 53.416 0.222 1
1 1405 . 6 1 1 A 130 130 LEU CB C 130 46.764 45.627 1.137 1
1 1408 . 6 1 1 A 130 130 LEU N N 130 120.596 123.497 -2.901 1
1 1409 . 6 1 1 A 131 131 LYS H H 131 8.927 8.618 0.309 1
1 1410 . 6 1 1 A 131 131 LYS HA H 131 5.003 5.022 -0.019 1
1 1414 . 6 1 1 A 131 131 LYS C C 131 175.596 175.093 0.503 1
1 1415 . 6 1 1 A 131 131 LYS CA C 131 55.201 54.548 0.653 1
1 1416 . 6 1 1 A 131 131 LYS CB C 131 34.264 35.164 -0.900 1
1 1418 . 6 1 1 A 131 131 LYS N N 131 121.366 127.883 -6.517 1
1 1419 . 6 1 1 A 132 132 PHE H H 132 9.541 7.832 1.709 1
1 1420 . 6 1 1 A 132 132 PHE HA H 132 5.517 5.807 -0.290 1
1 1424 . 6 1 1 A 132 132 PHE C C 132 175.805 172.328 3.477 1
1 1425 . 6 1 1 A 132 132 PHE CA C 132 56.763 56.156 0.607 1
1 1426 . 6 1 1 A 132 132 PHE CB C 132 42.389 42.259 0.130 1
1 1428 . 6 1 1 A 132 132 PHE N N 132 124.706 121.509 3.197 1
1 1429 . 6 1 1 A 133 133 ASN H H 133 8.787 8.814 -0.027 1
1 1430 . 6 1 1 A 133 133 ASN HA H 133 5.340 5.470 -0.130 1
1 1432 . 6 1 1 A 133 133 ASN C C 133 174.504 174.796 -0.292 1
1 1433 . 6 1 1 A 133 133 ASN CA C 133 53.951 52.350 1.601 1
1 1434 . 6 1 1 A 133 133 ASN CB C 133 41.451 40.294 1.157 1
1 1435 . 6 1 1 A 133 133 ASN N N 133 121.623 120.442 1.181 1
1 1436 . 6 1 1 A 134 134 VAL H H 134 8.863 9.081 -0.218 1
1 1437 . 6 1 1 A 134 134 VAL HA H 134 4.912 5.305 -0.393 1
1 1445 . 6 1 1 A 134 134 VAL C C 134 173.597 174.007 -0.410 1
1 1446 . 6 1 1 A 134 134 VAL CA C 134 60.513 59.645 0.868 1
1 1447 . 6 1 1 A 134 134 VAL CB C 134 34.889 36.113 -1.224 1
1 1450 . 6 1 1 A 134 134 VAL N N 134 121.623 118.562 3.061 1
1 1451 . 6 1 1 A 135 135 GLU H H 135 8.964 9.147 -0.183 1
1 1452 . 6 1 1 A 135 135 GLU HA H 135 5.315 5.499 -0.184 1
1 1456 . 6 1 1 A 135 135 GLU C C 135 175.666 175.219 0.447 1
1 1457 . 6 1 1 A 135 135 GLU CA C 135 54.263 55.109 -0.846 1
1 1458 . 6 1 1 A 135 135 GLU CB C 135 33.015 31.964 1.051 1
1 1460 . 6 1 1 A 135 135 GLU N N 135 124.706 123.810 0.896 1
1 1461 . 6 1 1 A 136 136 VAL H H 136 8.354 8.815 -0.461 1
1 1462 . 6 1 1 A 136 136 VAL HA H 136 4.142 4.129 0.013 1
1 1467 . 6 1 1 A 136 136 VAL C C 136 176.177 176.148 0.029 1
1 1468 . 6 1 1 A 136 136 VAL CA C 136 63.013 62.896 0.117 1
1 1469 . 6 1 1 A 136 136 VAL CB C 136 30.515 32.269 -1.754 1
1 1471 . 6 1 1 A 136 136 VAL N N 136 125.733 126.569 -0.836 1
1 1472 . 6 1 1 A 137 137 VAL H H 137 8.943 8.772 0.171 1
1 1473 . 6 1 1 A 137 137 VAL HA H 137 4.079 4.425 -0.346 1
1 1478 . 6 1 1 A 137 137 VAL C C 137 175.291 176.058 -0.767 1
1 1479 . 6 1 1 A 137 137 VAL CA C 137 64.575 62.003 2.572 1
1 1480 . 6 1 1 A 137 137 VAL CB C 137 33.639 33.484 0.155 1
1 1482 . 6 1 1 A 137 137 VAL N N 137 130.357 123.727 6.630 1
1 1483 . 6 1 1 A 138 138 ALA H H 138 7.775 7.533 0.242 1
1 1484 . 6 1 1 A 138 138 ALA HA H 138 4.578 4.678 -0.100 1
1 1488 . 6 1 1 A 138 138 ALA C C 138 174.475 175.095 -0.620 1
1 1489 . 6 1 1 A 138 138 ALA CA C 138 52.388 51.704 0.684 1
1 1490 . 6 1 1 A 138 138 ALA CB C 138 22.078 22.546 -0.468 1
1 1491 . 6 1 1 A 138 138 ALA N N 138 118.541 121.036 -2.495 1
1 1492 . 6 1 1 A 139 139 ILE H H 139 8.132 8.561 -0.429 1
1 1493 . 6 1 1 A 139 139 ILE HA H 139 4.704 5.490 -0.786 1
1 1502 . 6 1 1 A 139 139 ILE C C 139 173.806 174.460 -0.654 1
1 1503 . 6 1 1 A 139 139 ILE CA C 139 61.576 59.359 2.217 1
1 1504 . 6 1 1 A 139 139 ILE CB C 139 43.326 40.309 3.017 1
1 1508 . 6 1 1 A 139 139 ILE N N 139 118.798 115.035 3.763 1
1 1509 . 6 1 1 A 140 140 ARG H H 140 9.037 8.724 0.313 1
1 1510 . 6 1 1 A 140 140 ARG HA H 140 4.831 4.982 -0.151 1
1 1513 . 6 1 1 A 140 140 ARG C C 140 174.225 175.062 -0.837 1
1 1514 . 6 1 1 A 140 140 ARG CA C 140 54.207 53.932 0.275 1
1 1515 . 6 1 1 A 140 140 ARG CB C 140 32.804 33.784 -0.980 1
1 1516 . 6 1 1 A 140 140 ARG N N 140 122.137 126.455 -4.318 1
1 1517 . 6 1 1 A 141 141 GLU H H 141 8.623 8.436 0.187 1
1 1518 . 6 1 1 A 141 141 GLU HA H 141 4.343 4.835 -0.492 1
1 1521 . 6 1 1 A 141 141 GLU C C 141 177.339 176.360 0.979 1
1 1522 . 6 1 1 A 141 141 GLU CA C 141 57.076 56.811 0.265 1
1 1523 . 6 1 1 A 141 141 GLU CB C 141 30.202 30.472 -0.270 1
1 1525 . 6 1 1 A 141 141 GLU N N 141 119.055 122.648 -3.593 1
1 1526 . 6 1 1 A 142 142 ALA H H 142 8.535 8.634 -0.099 1
1 1527 . 6 1 1 A 142 142 ALA HA H 142 4.458 4.998 -0.540 1
1 1531 . 6 1 1 A 142 142 ALA C C 142 178.498 177.016 1.482 1
1 1532 . 6 1 1 A 142 142 ALA CA C 142 51.138 50.103 1.035 1
1 1533 . 6 1 1 A 142 142 ALA CB C 142 21.140 22.161 -1.021 1
1 1534 . 6 1 1 A 142 142 ALA N N 142 126.761 125.210 1.551 1
1 1535 . 6 1 1 A 143 143 THR H H 143 9.600 8.603 0.997 1
1 1536 . 6 1 1 A 143 143 THR HA H 143 4.444 4.557 -0.113 1
1 1541 . 6 1 1 A 143 143 THR C C 143 175.317 176.508 -1.191 1
1 1542 . 6 1 1 A 143 143 THR CA C 143 60.513 61.946 -1.433 1
1 1543 . 6 1 1 A 143 143 THR CB C 143 70.705 69.594 1.111 1
1 1545 . 6 1 1 A 143 143 THR N N 143 114.174 114.652 -0.478 1
1 1546 . 6 1 1 A 144 144 GLU H H 144 8.888 9.122 -0.234 1
1 1547 . 6 1 1 A 144 144 GLU HA H 144 3.890 3.996 -0.106 1
1 1551 . 6 1 1 A 144 144 GLU C C 144 179.510 178.140 1.370 1
1 1552 . 6 1 1 A 144 144 GLU CA C 144 60.200 59.636 0.564 1
1 1553 . 6 1 1 A 144 144 GLU CB C 144 29.577 29.262 0.315 1
1 1555 . 6 1 1 A 144 144 GLU N N 144 120.082 124.601 -4.519 1
1 1556 . 6 1 1 A 145 145 GLU H H 145 8.406 7.909 0.497 1
1 1557 . 6 1 1 A 145 145 GLU HA H 145 3.972 3.979 -0.007 1
1 1561 . 6 1 1 A 145 145 GLU C C 145 178.610 178.912 -0.302 1
1 1562 . 6 1 1 A 145 145 GLU CA C 145 59.888 58.833 1.055 1
1 1563 . 6 1 1 A 145 145 GLU CB C 145 29.577 29.286 0.291 1
1 1565 . 6 1 1 A 145 145 GLU N N 145 119.311 120.305 -0.994 1
1 1566 . 6 1 1 A 146 146 GLU H H 146 7.603 7.974 -0.371 1
1 1567 . 6 1 1 A 146 146 GLU HA H 146 3.934 4.497 -0.563 1
1 1571 . 6 1 1 A 146 146 GLU C C 146 179.173 178.390 0.783 1
1 1572 . 6 1 1 A 146 146 GLU CA C 146 59.263 58.940 0.323 1
1 1573 . 6 1 1 A 146 146 GLU CB C 146 29.577 29.402 0.175 1
1 1575 . 6 1 1 A 146 146 GLU N N 146 120.596 120.525 0.071 1
1 1576 . 6 1 1 A 147 147 LEU H H 147 7.936 7.992 -0.056 1
1 1577 . 6 1 1 A 147 147 LEU HA H 147 3.741 4.052 -0.311 1
1 1587 . 6 1 1 A 147 147 LEU C C 147 179.408 179.315 0.093 1
1 1588 . 6 1 1 A 147 147 LEU CA C 147 57.388 56.180 1.208 1
1 1589 . 6 1 1 A 147 147 LEU CB C 147 41.139 41.306 -0.167 1
1 1593 . 6 1 1 A 147 147 LEU N N 147 116.828 119.806 -2.978 1
1 1594 . 6 1 1 A 148 148 ALA H H 148 7.902 7.714 0.188 1
1 1595 . 6 1 1 A 148 148 ALA HA H 148 4.030 3.984 0.046 1
1 1599 . 6 1 1 A 148 148 ALA C C 148 179.791 179.839 -0.048 1
1 1600 . 6 1 1 A 148 148 ALA CA C 148 54.888 55.018 -0.130 1
1 1601 . 6 1 1 A 148 148 ALA CB C 148 18.015 18.432 -0.417 1
1 1602 . 6 1 1 A 148 148 ALA N N 148 121.109 121.579 -0.470 1
1 1603 . 6 1 1 A 149 149 HIS H H 149 7.815 6.943 0.872 1
1 1604 . 6 1 1 A 149 149 HIS HA H 149 4.568 4.453 0.115 1
1 1609 . 6 1 1 A 149 149 HIS C C 149 176.135 175.190 0.945 1
1 1610 . 6 1 1 A 149 149 HIS CA C 149 55.826 55.951 -0.125 1
1 1611 . 6 1 1 A 149 149 HIS CB C 149 30.515 29.838 0.677 1
1 1614 . 6 1 1 A 149 149 HIS N N 149 113.660 112.980 0.680 1
1 1615 . 6 1 1 A 150 150 GLY H H 150 8.176 9.124 -0.948 1
1 1616 . 6 1 1 A 150 150 GLY HA2 H 150 3.313 3.742 -0.429 1
1 1617 . 6 1 1 A 150 150 GLY HA3 H 150 3.997 3.875 0.122 1
1 1618 . 6 1 1 A 150 150 GLY C C 150 173.378 173.377 0.001 1
1 1619 . 6 1 1 A 150 150 GLY CA C 150 46.139 45.340 0.799 1
1 1620 . 6 1 1 A 150 150 GLY N N 150 109.037 107.091 1.946 1
1 1621 . 6 1 1 A 151 151 HIS H H 151 7.630 7.131 0.499 1
1 1622 . 6 1 1 A 151 151 HIS HA H 151 4.651 5.146 -0.495 1
1 1627 . 6 1 1 A 151 151 HIS C C 151 173.225 172.503 0.722 1
1 1628 . 6 1 1 A 151 151 HIS CA C 151 54.576 54.787 -0.211 1
1 1629 . 6 1 1 A 151 151 HIS CB C 151 31.765 31.794 -0.029 1
1 1632 . 6 1 1 A 151 151 HIS N N 151 114.174 114.096 0.078 1
1 1633 . 6 1 1 A 152 152 VAL H H 152 8.054 8.852 -0.798 1
1 1634 . 6 1 1 A 152 152 VAL HA H 152 4.032 5.613 -1.581 1
1 1639 . 6 1 1 A 152 152 VAL C C 152 175.898 174.810 1.088 1
1 1640 . 6 1 1 A 152 152 VAL CA C 152 62.075 60.206 1.869 1
1 1641 . 6 1 1 A 152 152 VAL CB C 152 32.702 33.972 -1.270 1
1 1643 . 6 1 1 A 152 152 VAL N N 152 118.284 119.846 -1.562 1
1 1644 . 6 1 1 A 153 153 HIS H H 153 9.897 8.818 1.079 1
1 1645 . 6 1 1 A 153 153 HIS HA H 153 4.733 4.735 -0.002 1
1 1647 . 6 1 1 A 153 153 HIS C C 153 175.713 175.456 0.257 1
1 1648 . 6 1 1 A 153 153 HIS CA C 153 59.587 57.054 2.533 1
1 1649 . 6 1 1 A 153 153 HIS CB C 153 30.515 30.416 0.099 1
1 1650 . 6 1 1 A 153 153 HIS N N 153 126.761 126.638 0.123 1
1 1651 . 6 1 1 A 154 154 GLY H H 154 8.516 8.836 -0.320 1
1 1652 . 6 1 1 A 154 154 GLY HA2 H 154 3.885 3.598 0.287 1
1 1653 . 6 1 1 A 154 154 GLY C C 154 173.885 174.326 -0.441 1
1 1654 . 6 1 1 A 154 154 GLY CA C 154 45.201 46.826 -1.625 1
1 1655 . 6 1 1 A 154 154 GLY N N 154 111.605 106.342 5.263 1
1 1656 . 6 1 1 A 155 155 ALA H H 155 8.191 7.835 0.356 1
1 1657 . 6 1 1 A 155 155 ALA HA H 155 4.181 3.910 0.271 1
1 1661 . 6 1 1 A 155 155 ALA C C 155 177.711 178.528 -0.817 1
1 1662 . 6 1 1 A 155 155 ALA CA C 155 52.701 54.513 -1.812 1
1 1663 . 6 1 1 A 155 155 ALA CB C 155 19.265 17.962 1.303 1
1 1664 . 6 1 1 A 155 155 ALA N N 155 123.678 124.071 -0.393 1
1 1665 . 6 1 1 A 156 156 HIS H H 156 8.323 8.796 -0.473 1
1 1666 . 6 1 1 A 156 156 HIS HA H 156 4.540 4.439 0.101 1
1 1671 . 6 1 1 A 156 156 HIS C C 156 174.876 177.238 -2.362 1
1 1672 . 6 1 1 A 156 156 HIS CA C 156 55.784 58.926 -3.142 1
1 1673 . 6 1 1 A 156 156 HIS CB C 156 29.974 29.154 0.820 1
1 1676 . 6 1 1 A 156 156 HIS N N 156 117.513 117.682 -0.169 1
1 14 . 7 1 1 A 2 2 LYS H H 2 7.546 8.602 -1.056 1
1 15 . 7 1 1 A 2 2 LYS HA H 2 4.844 4.639 0.205 1
1 21 . 7 1 1 A 2 2 LYS C C 2 176.340 174.495 1.845 1
1 22 . 7 1 1 A 2 2 LYS CA C 2 53.718 55.319 -1.601 1
1 23 . 7 1 1 A 2 2 LYS CB C 2 36.452 36.475 -0.023 1
1 27 . 7 1 1 A 2 2 LYS N N 2 119.825 119.309 0.516 1
1 28 . 7 1 1 A 3 3 VAL H H 3 8.834 8.316 0.518 1
1 29 . 7 1 1 A 3 3 VAL HA H 3 2.874 4.055 -1.181 1
1 37 . 7 1 1 A 3 3 VAL C C 3 175.062 174.985 0.077 1
1 38 . 7 1 1 A 3 3 VAL CA C 3 66.450 63.021 3.429 1
1 39 . 7 1 1 A 3 3 VAL CB C 3 31.140 32.405 -1.265 1
1 42 . 7 1 1 A 3 3 VAL N N 3 120.082 122.835 -2.753 1
1 43 . 7 1 1 A 4 4 ALA H H 4 6.691 8.648 -1.957 1
1 44 . 7 1 1 A 4 4 ALA HA H 4 4.303 4.797 -0.494 1
1 48 . 7 1 1 A 4 4 ALA C C 4 174.248 177.266 -3.018 1
1 49 . 7 1 1 A 4 4 ALA CA C 4 50.513 50.833 -0.320 1
1 50 . 7 1 1 A 4 4 ALA CB C 4 22.078 22.001 0.077 1
1 51 . 7 1 1 A 4 4 ALA N N 4 129.329 129.411 -0.082 1
1 52 . 7 1 1 A 5 5 LYS H H 5 8.681 9.053 -0.372 1
1 53 . 7 1 1 A 5 5 LYS HA H 5 3.865 4.767 -0.902 1
1 60 . 7 1 1 A 5 5 LYS C C 5 175.271 177.716 -2.445 1
1 61 . 7 1 1 A 5 5 LYS CA C 5 57.700 59.152 -1.452 1
1 62 . 7 1 1 A 5 5 LYS CB C 5 32.390 32.469 -0.079 1
1 66 . 7 1 1 A 5 5 LYS N N 5 118.284 118.808 -0.524 1
1 67 . 7 1 1 A 6 6 ASP H H 6 8.799 8.619 0.180 1
1 68 . 7 1 1 A 6 6 ASP HA H 6 4.141 4.301 -0.160 1
1 71 . 7 1 1 A 6 6 ASP C C 6 173.435 175.092 -1.657 1
1 72 . 7 1 1 A 6 6 ASP CA C 6 57.700 54.036 3.664 1
1 73 . 7 1 1 A 6 6 ASP CB C 6 37.702 39.601 -1.899 1
1 74 . 7 1 1 A 6 6 ASP N N 6 115.201 117.365 -2.164 1
1 75 . 7 1 1 A 7 7 LEU H H 7 7.481 8.548 -1.067 1
1 76 . 7 1 1 A 7 7 LEU HA H 7 4.745 5.241 -0.496 1
1 86 . 7 1 1 A 7 7 LEU C C 7 175.945 175.962 -0.017 1
1 87 . 7 1 1 A 7 7 LEU CA C 7 53.587 53.921 -0.334 1
1 88 . 7 1 1 A 7 7 LEU CB C 7 42.701 44.910 -2.209 1
1 92 . 7 1 1 A 7 7 LEU N N 7 117.000 120.187 -3.187 1
1 93 . 7 1 1 A 8 8 VAL H H 8 8.747 8.739 0.008 1
1 94 . 7 1 1 A 8 8 VAL HA H 8 4.460 4.172 0.288 1
1 102 . 7 1 1 A 8 8 VAL C C 8 175.247 175.388 -0.141 1
1 103 . 7 1 1 A 8 8 VAL CA C 8 62.075 62.221 -0.146 1
1 104 . 7 1 1 A 8 8 VAL CB C 8 31.452 32.201 -0.749 1
1 107 . 7 1 1 A 8 8 VAL N N 8 120.596 124.429 -3.833 1
1 108 . 7 1 1 A 9 9 VAL H H 9 8.724 8.403 0.321 1
1 109 . 7 1 1 A 9 9 VAL HA H 9 4.352 5.295 -0.943 1
1 117 . 7 1 1 A 9 9 VAL C C 9 174.248 174.762 -0.514 1
1 118 . 7 1 1 A 9 9 VAL CA C 9 60.728 60.087 0.641 1
1 119 . 7 1 1 A 9 9 VAL CB C 9 33.952 34.573 -0.621 1
1 122 . 7 1 1 A 9 9 VAL N N 9 133.439 126.684 6.755 1
1 123 . 7 1 1 A 10 10 SER H H 10 8.789 9.051 -0.262 1
1 124 . 7 1 1 A 10 10 SER HA H 10 5.821 5.584 0.237 1
1 126 . 7 1 1 A 10 10 SER C C 10 173.621 173.866 -0.245 1
1 127 . 7 1 1 A 10 10 SER CA C 10 56.451 56.677 -0.226 1
1 128 . 7 1 1 A 10 10 SER CB C 10 63.638 64.612 -0.974 1
1 129 . 7 1 1 A 10 10 SER N N 10 121.109 124.369 -3.260 1
1 130 . 7 1 1 A 11 11 LEU H H 11 10.036 8.887 1.149 1
1 131 . 7 1 1 A 11 11 LEU HA H 11 5.215 5.710 -0.495 1
1 141 . 7 1 1 A 11 11 LEU C C 11 174.945 175.228 -0.283 1
1 142 . 7 1 1 A 11 11 LEU CA C 11 53.638 53.454 0.184 1
1 143 . 7 1 1 A 11 11 LEU CB C 11 47.389 44.803 2.586 1
1 147 . 7 1 1 A 11 11 LEU N N 11 127.788 122.572 5.216 1
1 148 . 7 1 1 A 12 12 ALA H H 12 8.867 8.879 -0.012 1
1 149 . 7 1 1 A 12 12 ALA HA H 12 4.913 4.614 0.299 1
1 153 . 7 1 1 A 12 12 ALA C C 12 176.585 176.789 -0.204 1
1 154 . 7 1 1 A 12 12 ALA CA C 12 50.201 51.972 -1.771 1
1 155 . 7 1 1 A 12 12 ALA CB C 12 21.140 19.738 1.402 1
1 156 . 7 1 1 A 12 12 ALA N N 12 127.017 128.326 -1.309 1
1 157 . 7 1 1 A 13 13 TYR H H 13 8.720 8.060 0.660 1
1 158 . 7 1 1 A 13 13 TYR HA H 13 5.895 5.543 0.352 1
1 163 . 7 1 1 A 13 13 TYR C C 13 174.054 172.858 1.196 1
1 164 . 7 1 1 A 13 13 TYR CA C 13 56.451 55.581 0.870 1
1 165 . 7 1 1 A 13 13 TYR CB C 13 41.451 41.610 -0.159 1
1 168 . 7 1 1 A 13 13 TYR N N 13 117.000 117.077 -0.077 1
1 169 . 7 1 1 A 14 14 GLN H H 14 8.596 8.809 -0.213 1
1 170 . 7 1 1 A 14 14 GLN HA H 14 4.571 4.978 -0.407 1
1 173 . 7 1 1 A 14 14 GLN C C 14 174.532 173.736 0.796 1
1 174 . 7 1 1 A 14 14 GLN CA C 14 55.707 54.099 1.608 1
1 175 . 7 1 1 A 14 14 GLN CB C 14 33.102 32.535 0.567 1
1 177 . 7 1 1 A 14 14 GLN N N 14 116.486 118.923 -2.437 1
1 178 . 7 1 1 A 15 15 VAL H H 15 8.529 8.974 -0.445 1
1 179 . 7 1 1 A 15 15 VAL HA H 15 4.708 4.967 -0.259 1
1 187 . 7 1 1 A 15 15 VAL C C 15 173.481 174.183 -0.702 1
1 188 . 7 1 1 A 15 15 VAL CA C 15 59.718 60.137 -0.419 1
1 189 . 7 1 1 A 15 15 VAL CB C 15 33.483 34.424 -0.941 1
1 192 . 7 1 1 A 15 15 VAL N N 15 120.596 122.727 -2.131 1
1 193 . 7 1 1 A 16 16 ARG H H 16 8.695 8.620 0.075 1
1 194 . 7 1 1 A 16 16 ARG HA H 16 5.661 5.058 0.603 1
1 199 . 7 1 1 A 16 16 ARG C C 16 176.697 175.581 1.116 1
1 200 . 7 1 1 A 16 16 ARG CA C 16 53.638 54.495 -0.857 1
1 201 . 7 1 1 A 16 16 ARG CB C 16 34.889 33.656 1.233 1
1 203 . 7 1 1 A 16 16 ARG N N 16 126.247 128.255 -2.008 1
1 204 . 7 1 1 A 17 17 THR H H 17 8.383 9.245 -0.862 1
1 205 . 7 1 1 A 17 17 THR HA H 17 4.650 4.824 -0.174 1
1 210 . 7 1 1 A 17 17 THR C C 17 177.874 176.089 1.785 1
1 211 . 7 1 1 A 17 17 THR CA C 17 61.138 60.254 0.884 1
1 212 . 7 1 1 A 17 17 THR CB C 17 70.221 71.222 -1.001 1
1 214 . 7 1 1 A 17 17 THR N N 17 109.293 113.964 -4.671 1
1 215 . 7 1 1 A 18 18 GLU H H 18 9.224 9.136 0.088 1
1 216 . 7 1 1 A 18 18 GLU HA H 18 3.878 4.016 -0.138 1
1 221 . 7 1 1 A 18 18 GLU C C 18 176.754 177.247 -0.493 1
1 222 . 7 1 1 A 18 18 GLU CA C 18 59.888 59.276 0.612 1
1 223 . 7 1 1 A 18 18 GLU CB C 18 29.577 29.353 0.224 1
1 225 . 7 1 1 A 18 18 GLU N N 18 121.880 121.951 -0.071 1
1 226 . 7 1 1 A 19 19 ASP H H 19 8.002 7.949 0.053 1
1 227 . 7 1 1 A 19 19 ASP HA H 19 4.533 4.704 -0.171 1
1 229 . 7 1 1 A 19 19 ASP C C 19 174.560 176.123 -1.563 1
1 230 . 7 1 1 A 19 19 ASP CA C 19 53.638 54.171 -0.533 1
1 231 . 7 1 1 A 19 19 ASP CB C 19 40.202 41.451 -1.249 1
1 232 . 7 1 1 A 19 19 ASP N N 19 115.458 117.620 -2.162 1
1 233 . 7 1 1 A 20 20 GLY H H 20 8.223 8.085 0.138 1
1 234 . 7 1 1 A 20 20 GLY HA2 H 20 3.620 3.959 -0.339 1
1 235 . 7 1 1 A 20 20 GLY HA3 H 20 4.236 3.960 0.276 1
1 236 . 7 1 1 A 20 20 GLY C C 20 174.054 174.172 -0.118 1
1 237 . 7 1 1 A 20 20 GLY CA C 20 45.618 46.423 -0.805 1
1 238 . 7 1 1 A 20 20 GLY N N 20 108.523 108.870 -0.347 1
1 239 . 7 1 1 A 21 21 VAL H H 21 7.359 7.245 0.114 1
1 240 . 7 1 1 A 21 21 VAL HA H 21 3.733 4.694 -0.961 1
1 248 . 7 1 1 A 21 21 VAL C C 21 175.364 174.422 0.942 1
1 249 . 7 1 1 A 21 21 VAL CA C 21 63.325 60.716 2.609 1
1 250 . 7 1 1 A 21 21 VAL CB C 21 31.765 34.996 -3.231 1
1 253 . 7 1 1 A 21 21 VAL N N 21 123.678 119.478 4.200 1
1 254 . 7 1 1 A 22 22 LEU H H 22 8.498 8.779 -0.281 1
1 255 . 7 1 1 A 22 22 LEU HA H 22 4.424 4.901 -0.477 1
1 262 . 7 1 1 A 22 22 LEU C C 22 176.665 176.407 0.258 1
1 263 . 7 1 1 A 22 22 LEU CA C 22 55.826 53.096 2.730 1
1 264 . 7 1 1 A 22 22 LEU CB C 22 42.389 43.333 -0.944 1
1 267 . 7 1 1 A 22 22 LEU N N 22 128.045 126.054 1.991 1
1 268 . 7 1 1 A 23 23 VAL H H 23 8.991 8.512 0.479 1
1 269 . 7 1 1 A 23 23 VAL HA H 23 4.303 3.977 0.326 1
1 274 . 7 1 1 A 23 23 VAL C C 23 175.347 176.004 -0.657 1
1 275 . 7 1 1 A 23 23 VAL CA C 23 62.388 64.495 -2.107 1
1 276 . 7 1 1 A 23 23 VAL CB C 23 33.015 32.522 0.493 1
1 278 . 7 1 1 A 23 23 VAL N N 23 124.706 126.513 -1.807 1
1 279 . 7 1 1 A 24 24 ASP H H 24 7.579 7.654 -0.075 1
1 280 . 7 1 1 A 24 24 ASP HA H 24 4.807 5.008 -0.201 1
1 283 . 7 1 1 A 24 24 ASP C C 24 173.225 173.760 -0.535 1
1 284 . 7 1 1 A 24 24 ASP CA C 24 53.881 53.144 0.737 1
1 285 . 7 1 1 A 24 24 ASP CB C 24 43.639 43.143 0.496 1
1 286 . 7 1 1 A 24 24 ASP N N 24 116.486 114.319 2.167 1
1 287 . 7 1 1 A 25 25 GLU H H 25 8.283 8.788 -0.505 1
1 288 . 7 1 1 A 25 25 GLU HA H 25 4.565 4.786 -0.221 1
1 293 . 7 1 1 A 25 25 GLU C C 25 177.598 174.559 3.039 1
1 294 . 7 1 1 A 25 25 GLU CA C 25 55.513 54.307 1.206 1
1 295 . 7 1 1 A 25 25 GLU CB C 25 33.327 33.216 0.111 1
1 297 . 7 1 1 A 25 25 GLU N N 25 118.284 119.005 -0.721 1
1 298 . 7 1 1 A 26 26 SER H H 26 8.062 8.022 0.040 1
1 299 . 7 1 1 A 26 26 SER HA H 26 4.835 4.556 0.279 1
1 302 . 7 1 1 A 26 26 SER CA C 26 55.961 55.514 0.447 1
1 303 . 7 1 1 A 26 26 SER CB C 26 65.200 62.787 2.413 1
1 304 . 7 1 1 A 26 26 SER N N 26 118.798 117.652 1.146 1
1 305 . 7 1 1 A 27 27 PRO HA H 27 4.697 4.640 0.057 1
1 312 . 7 1 1 A 27 27 PRO C C 27 177.130 177.976 -0.846 1
1 313 . 7 1 1 A 27 27 PRO CA C 27 61.946 62.777 -0.831 1
1 314 . 7 1 1 A 27 27 PRO CB C 27 33.015 32.001 1.014 1
1 317 . 7 1 1 A 28 28 VAL H H 28 8.473 8.811 -0.338 1
1 318 . 7 1 1 A 28 28 VAL HA H 28 3.463 3.879 -0.416 1
1 326 . 7 1 1 A 28 28 VAL C C 28 176.107 176.744 -0.637 1
1 327 . 7 1 1 A 28 28 VAL CA C 28 65.825 64.090 1.735 1
1 328 . 7 1 1 A 28 28 VAL CB C 28 31.765 31.736 0.029 1
1 331 . 7 1 1 A 28 28 VAL N N 28 118.798 125.321 -6.523 1
1 332 . 7 1 1 A 29 29 SER H H 29 7.449 7.834 -0.385 1
1 333 . 7 1 1 A 29 29 SER HA H 29 4.177 4.433 -0.256 1
1 336 . 7 1 1 A 29 29 SER C C 29 174.672 174.452 0.220 1
1 337 . 7 1 1 A 29 29 SER CA C 29 58.638 59.044 -0.406 1
1 338 . 7 1 1 A 29 29 SER CB C 29 63.325 63.981 -0.656 1
1 339 . 7 1 1 A 29 29 SER N N 29 108.780 113.110 -4.330 1
1 340 . 7 1 1 A 30 30 ALA H H 30 7.555 7.697 -0.142 1
1 341 . 7 1 1 A 30 30 ALA HA H 30 4.613 4.601 0.012 1
1 345 . 7 1 1 A 30 30 ALA CA C 30 50.826 50.004 0.822 1
1 346 . 7 1 1 A 30 30 ALA CB C 30 18.328 20.614 -2.286 1
1 347 . 7 1 1 A 30 30 ALA N N 30 125.476 121.666 3.810 1
1 348 . 7 1 1 A 31 31 PRO HA H 31 4.401 4.584 -0.183 1
1 355 . 7 1 1 A 31 31 PRO C C 31 175.898 175.929 -0.031 1
1 356 . 7 1 1 A 31 31 PRO CA C 31 62.994 62.458 0.536 1
1 357 . 7 1 1 A 31 31 PRO CB C 31 33.015 32.634 0.381 1
1 360 . 7 1 1 A 32 32 LEU H H 32 8.823 8.404 0.419 1
1 361 . 7 1 1 A 32 32 LEU HA H 32 4.533 4.845 -0.312 1
1 371 . 7 1 1 A 32 32 LEU C C 32 175.387 175.370 0.017 1
1 372 . 7 1 1 A 32 32 LEU CA C 32 54.888 54.416 0.472 1
1 373 . 7 1 1 A 32 32 LEU CB C 32 43.951 43.434 0.517 1
1 377 . 7 1 1 A 32 32 LEU N N 32 123.164 122.356 0.808 1
1 378 . 7 1 1 A 33 33 ASP H H 33 8.344 8.856 -0.512 1
1 379 . 7 1 1 A 33 33 ASP HA H 33 6.007 5.907 0.100 1
1 382 . 7 1 1 A 33 33 ASP C C 33 175.945 174.602 1.343 1
1 383 . 7 1 1 A 33 33 ASP CA C 33 52.701 52.529 0.172 1
1 384 . 7 1 1 A 33 33 ASP CB C 33 42.076 42.664 -0.588 1
1 385 . 7 1 1 A 33 33 ASP N N 33 127.788 126.844 0.944 1
1 386 . 7 1 1 A 34 34 TYR H H 34 9.256 8.646 0.610 1
1 387 . 7 1 1 A 34 34 TYR HA H 34 4.745 5.094 -0.349 1
1 390 . 7 1 1 A 34 34 TYR CA C 34 56.019 57.264 -1.245 1
1 391 . 7 1 1 A 34 34 TYR CB C 34 42.076 43.277 -1.201 1
1 393 . 7 1 1 A 34 34 TYR N N 34 121.109 122.393 -1.284 1
1 394 . 7 1 1 A 35 35 LEU H H 35 8.429 8.675 -0.246 1
1 395 . 7 1 1 A 35 35 LEU HA H 35 4.479 4.483 -0.004 1
1 405 . 7 1 1 A 35 35 LEU C C 35 173.063 176.362 -3.299 1
1 406 . 7 1 1 A 35 35 LEU CA C 35 53.013 54.975 -1.962 1
1 407 . 7 1 1 A 35 35 LEU CB C 35 42.701 42.498 0.203 1
1 411 . 7 1 1 A 35 35 LEU N N 35 123.935 124.539 -0.604 1
1 412 . 7 1 1 A 36 36 HIS H H 36 8.837 8.760 0.077 1
1 413 . 7 1 1 A 36 36 HIS HA H 36 4.467 4.403 0.064 1
1 417 . 7 1 1 A 36 36 HIS CA C 36 59.575 57.820 1.755 1
1 418 . 7 1 1 A 36 36 HIS CB C 36 31.452 29.614 1.838 1
1 420 . 7 1 1 A 36 36 HIS N N 36 131.641 126.174 5.467 1
1 421 . 7 1 1 A 37 37 GLY H H 37 8.804 8.475 0.329 1
1 422 . 7 1 1 A 37 37 GLY HA2 H 37 3.629 3.635 -0.006 1
1 423 . 7 1 1 A 37 37 GLY HA3 H 37 4.120 3.833 0.287 1
1 424 . 7 1 1 A 37 37 GLY C C 37 175.178 173.614 1.564 1
1 425 . 7 1 1 A 37 37 GLY CA C 37 45.826 45.012 0.814 1
1 426 . 7 1 1 A 37 37 GLY N N 37 116.962 114.728 2.234 1
1 427 . 7 1 1 A 38 38 HIS H H 38 8.667 7.981 0.686 1
1 428 . 7 1 1 A 38 38 HIS HA H 38 4.666 4.717 -0.051 1
1 433 . 7 1 1 A 38 38 HIS C C 38 175.347 175.734 -0.387 1
1 434 . 7 1 1 A 38 38 HIS CA C 38 56.138 54.231 1.907 1
1 435 . 7 1 1 A 38 38 HIS CB C 38 30.827 30.817 0.010 1
1 438 . 7 1 1 A 38 38 HIS N N 38 119.055 118.655 0.400 1
1 439 . 7 1 1 A 39 39 GLY H H 39 9.324 8.724 0.600 1
1 440 . 7 1 1 A 39 39 GLY HA2 H 39 3.977 3.781 0.196 1
1 441 . 7 1 1 A 39 39 GLY C C 39 175.572 175.127 0.445 1
1 442 . 7 1 1 A 39 39 GLY CA C 39 47.076 47.014 0.062 1
1 443 . 7 1 1 A 39 39 GLY N N 39 116.486 114.622 1.864 1
1 444 . 7 1 1 A 40 40 SER H H 40 9.324 8.178 1.146 1
1 445 . 7 1 1 A 40 40 SER HA H 40 4.373 4.244 0.129 1
1 448 . 7 1 1 A 40 40 SER C C 40 175.685 175.647 0.038 1
1 449 . 7 1 1 A 40 40 SER CA C 40 60.825 60.965 -0.140 1
1 450 . 7 1 1 A 40 40 SER CB C 40 63.950 63.389 0.561 1
1 451 . 7 1 1 A 40 40 SER N N 40 116.486 114.409 2.077 1
1 452 . 7 1 1 A 41 41 LEU H H 41 7.435 7.210 0.225 1
1 453 . 7 1 1 A 41 41 LEU HA H 41 4.506 4.576 -0.070 1
1 463 . 7 1 1 A 41 41 LEU C C 41 175.591 176.022 -0.431 1
1 464 . 7 1 1 A 41 41 LEU CA C 41 52.388 55.249 -2.861 1
1 465 . 7 1 1 A 41 41 LEU CB C 41 43.951 43.675 0.276 1
1 469 . 7 1 1 A 41 41 LEU N N 41 119.825 119.319 0.506 1
1 470 . 7 1 1 A 42 42 ILE H H 42 7.442 7.966 -0.524 1
1 471 . 7 1 1 A 42 42 ILE HA H 42 3.857 4.428 -0.571 1
1 481 . 7 1 1 A 42 42 ILE C C 42 177.978 176.222 1.756 1
1 482 . 7 1 1 A 42 42 ILE CA C 42 62.388 59.972 2.416 1
1 483 . 7 1 1 A 42 42 ILE CB C 42 38.327 40.955 -2.628 1
1 487 . 7 1 1 A 42 42 ILE N N 42 121.880 118.197 3.683 1
1 488 . 7 1 1 A 43 43 SER H H 43 8.676 9.049 -0.373 1
1 491 . 7 1 1 A 43 43 SER C C 43 177.935 176.577 1.358 1
1 492 . 7 1 1 A 43 43 SER CA C 43 62.065 61.563 0.502 1
1 493 . 7 1 1 A 43 43 SER CB C 43 62.075 62.734 -0.659 1
1 494 . 7 1 1 A 43 43 SER N N 43 121.197 121.825 -0.628 1
1 495 . 7 1 1 A 44 44 GLY H H 44 8.983 8.352 0.631 1
1 496 . 7 1 1 A 44 44 GLY HA2 H 44 3.597 3.572 0.025 1
1 497 . 7 1 1 A 44 44 GLY HA3 H 44 3.932 3.603 0.329 1
1 498 . 7 1 1 A 44 44 GLY C C 44 175.375 176.211 -0.836 1
1 499 . 7 1 1 A 44 44 GLY CA C 44 46.764 47.243 -0.479 1
1 500 . 7 1 1 A 44 44 GLY N N 44 105.697 109.903 -4.206 1
1 501 . 7 1 1 A 45 45 LEU H H 45 6.935 8.006 -1.071 1
1 502 . 7 1 1 A 45 45 LEU HA H 45 3.981 4.099 -0.118 1
1 512 . 7 1 1 A 45 45 LEU C C 45 176.838 178.976 -2.138 1
1 513 . 7 1 1 A 45 45 LEU CA C 45 56.451 58.059 -1.608 1
1 514 . 7 1 1 A 45 45 LEU CB C 45 42.389 41.310 1.079 1
1 518 . 7 1 1 A 45 45 LEU N N 45 118.798 121.090 -2.292 1
1 519 . 7 1 1 A 46 46 GLU H H 46 7.661 9.806 -2.145 1
1 520 . 7 1 1 A 46 46 GLU HA H 46 3.734 4.108 -0.374 1
1 525 . 7 1 1 A 46 46 GLU C C 46 179.285 179.322 -0.037 1
1 526 . 7 1 1 A 46 46 GLU CA C 46 62.388 59.737 2.651 1
1 527 . 7 1 1 A 46 46 GLU CB C 46 29.265 29.385 -0.120 1
1 529 . 7 1 1 A 46 46 GLU N N 46 118.541 119.100 -0.559 1
1 530 . 7 1 1 A 47 47 THR H H 47 8.314 8.213 0.101 1
1 531 . 7 1 1 A 47 47 THR HA H 47 4.037 4.130 -0.093 1
1 536 . 7 1 1 A 47 47 THR C C 47 176.304 176.601 -0.297 1
1 537 . 7 1 1 A 47 47 THR CA C 47 65.825 64.880 0.945 1
1 538 . 7 1 1 A 47 47 THR CB C 47 68.950 68.332 0.618 1
1 540 . 7 1 1 A 47 47 THR N N 47 111.348 114.648 -3.300 1
1 541 . 7 1 1 A 48 48 ALA H H 48 6.904 8.379 -1.475 1
1 542 . 7 1 1 A 48 48 ALA HA H 48 4.245 3.926 0.319 1
1 546 . 7 1 1 A 48 48 ALA C C 48 178.723 179.671 -0.948 1
1 547 . 7 1 1 A 48 48 ALA CA C 48 53.951 54.428 -0.477 1
1 548 . 7 1 1 A 48 48 ALA CB C 48 19.578 18.763 0.815 1
1 549 . 7 1 1 A 48 48 ALA N N 48 122.137 124.426 -2.289 1
1 550 . 7 1 1 A 49 49 LEU H H 49 7.800 7.695 0.105 1
1 551 . 7 1 1 A 49 49 LEU HA H 49 3.975 4.068 -0.093 1
1 561 . 7 1 1 A 49 49 LEU C C 49 176.979 177.496 -0.517 1
1 562 . 7 1 1 A 49 49 LEU CA C 49 57.388 57.661 -0.273 1
1 563 . 7 1 1 A 49 49 LEU CB C 49 43.639 41.758 1.881 1
1 567 . 7 1 1 A 49 49 LEU N N 49 116.486 117.753 -1.267 1
1 568 . 7 1 1 A 50 50 GLU H H 50 7.061 7.873 -0.812 1
1 569 . 7 1 1 A 50 50 GLU HA H 50 3.303 3.859 -0.556 1
1 574 . 7 1 1 A 50 50 GLU C C 50 176.669 177.686 -1.017 1
1 575 . 7 1 1 A 50 50 GLU CA C 50 58.950 58.609 0.341 1
1 576 . 7 1 1 A 50 50 GLU CB C 50 29.890 29.261 0.629 1
1 578 . 7 1 1 A 50 50 GLU N N 50 118.027 119.646 -1.619 1
1 579 . 7 1 1 A 51 51 GLY H H 51 8.646 8.914 -0.268 1
1 580 . 7 1 1 A 51 51 GLY HA2 H 51 3.564 3.868 -0.304 1
1 581 . 7 1 1 A 51 51 GLY HA3 H 51 4.250 3.878 0.372 1
1 582 . 7 1 1 A 51 51 GLY C C 51 173.969 174.105 -0.136 1
1 583 . 7 1 1 A 51 51 GLY CA C 51 45.514 47.128 -1.614 1
1 584 . 7 1 1 A 51 51 GLY N N 51 112.890 113.709 -0.819 1
1 585 . 7 1 1 A 52 52 HIS H H 52 7.780 7.808 -0.028 1
1 586 . 7 1 1 A 52 52 HIS HA H 52 4.381 4.614 -0.233 1
1 590 . 7 1 1 A 52 52 HIS C C 52 172.854 174.684 -1.830 1
1 591 . 7 1 1 A 52 52 HIS CA C 52 57.700 56.985 0.715 1
1 592 . 7 1 1 A 52 52 HIS CB C 52 28.952 31.457 -2.505 1
1 594 . 7 1 1 A 52 52 HIS N N 52 116.486 117.992 -1.506 1
1 595 . 7 1 1 A 53 53 GLU H H 53 8.407 7.688 0.719 1
1 596 . 7 1 1 A 53 53 GLU HA H 53 4.757 4.621 0.136 1
1 599 . 7 1 1 A 53 53 GLU C C 53 176.270 174.459 1.811 1
1 600 . 7 1 1 A 53 53 GLU CA C 53 54.790 55.444 -0.654 1
1 601 . 7 1 1 A 53 53 GLU CB C 53 33.639 32.652 0.987 1
1 602 . 7 1 1 A 53 53 GLU N N 53 118.541 113.433 5.108 1
1 603 . 7 1 1 A 54 54 VAL H H 54 8.537 8.611 -0.074 1
1 604 . 7 1 1 A 54 54 VAL HA H 54 3.295 4.021 -0.726 1
1 612 . 7 1 1 A 54 54 VAL C C 54 177.176 177.285 -0.109 1
1 613 . 7 1 1 A 54 54 VAL CA C 54 65.825 63.945 1.880 1
1 614 . 7 1 1 A 54 54 VAL CB C 54 31.452 31.547 -0.095 1
1 617 . 7 1 1 A 54 54 VAL N N 54 119.311 125.216 -5.905 1
1 618 . 7 1 1 A 55 55 GLY H H 55 9.002 8.432 0.570 1
1 619 . 7 1 1 A 55 55 GLY HA2 H 55 3.935 3.971 -0.036 1
1 620 . 7 1 1 A 55 55 GLY HA3 H 55 4.523 3.976 0.547 1
1 621 . 7 1 1 A 55 55 GLY C C 55 174.922 173.147 1.775 1
1 622 . 7 1 1 A 55 55 GLY CA C 55 44.576 45.260 -0.684 1
1 623 . 7 1 1 A 55 55 GLY N N 55 117.513 115.005 2.508 1
1 624 . 7 1 1 A 56 56 ASP H H 56 8.224 7.849 0.375 1
1 625 . 7 1 1 A 56 56 ASP HA H 56 4.598 5.116 -0.518 1
1 628 . 7 1 1 A 56 56 ASP C C 56 174.982 175.686 -0.704 1
1 629 . 7 1 1 A 56 56 ASP CA C 56 55.766 52.799 2.967 1
1 630 . 7 1 1 A 56 56 ASP CB C 56 40.827 44.163 -3.336 1
1 631 . 7 1 1 A 56 56 ASP N N 56 122.651 120.140 2.511 1
1 632 . 7 1 1 A 57 57 LYS H H 57 8.240 8.804 -0.564 1
1 633 . 7 1 1 A 57 57 LYS HA H 57 5.530 5.092 0.438 1
1 638 . 7 1 1 A 57 57 LYS C C 57 174.279 175.689 -1.410 1
1 639 . 7 1 1 A 57 57 LYS CA C 57 55.201 54.834 0.367 1
1 640 . 7 1 1 A 57 57 LYS CB C 57 35.514 35.374 0.140 1
1 643 . 7 1 1 A 57 57 LYS N N 57 121.880 116.991 4.889 1
1 644 . 7 1 1 A 58 58 PHE H H 58 8.443 9.207 -0.764 1
1 645 . 7 1 1 A 58 58 PHE HA H 58 4.945 5.147 -0.202 1
1 651 . 7 1 1 A 58 58 PHE C C 58 171.598 171.674 -0.076 1
1 652 . 7 1 1 A 58 58 PHE CA C 58 56.138 56.115 0.023 1
1 653 . 7 1 1 A 58 58 PHE CB C 58 39.264 41.832 -2.568 1
1 657 . 7 1 1 A 58 58 PHE N N 58 120.596 116.122 4.474 1
1 658 . 7 1 1 A 59 59 ASP H H 59 8.493 9.123 -0.630 1
1 659 . 7 1 1 A 59 59 ASP HA H 59 5.821 5.513 0.308 1
1 662 . 7 1 1 A 59 59 ASP C C 59 176.340 174.950 1.390 1
1 663 . 7 1 1 A 59 59 ASP CA C 59 52.701 52.859 -0.158 1
1 664 . 7 1 1 A 59 59 ASP CB C 59 43.951 44.329 -0.378 1
1 665 . 7 1 1 A 59 59 ASP N N 59 118.541 121.589 -3.048 1
1 666 . 7 1 1 A 60 60 VAL H H 60 9.001 9.048 -0.047 1
1 667 . 7 1 1 A 60 60 VAL HA H 60 4.456 4.942 -0.486 1
1 675 . 7 1 1 A 60 60 VAL C C 60 173.225 174.213 -0.988 1
1 676 . 7 1 1 A 60 60 VAL CA C 60 61.450 59.362 2.088 1
1 677 . 7 1 1 A 60 60 VAL CB C 60 35.514 35.243 0.271 1
1 680 . 7 1 1 A 60 60 VAL N N 60 119.311 120.584 -1.273 1
1 681 . 7 1 1 A 61 61 ALA H H 61 8.835 8.797 0.038 1
1 682 . 7 1 1 A 61 61 ALA HA H 61 5.180 4.832 0.348 1
1 686 . 7 1 1 A 61 61 ALA C C 61 176.544 176.381 0.163 1
1 687 . 7 1 1 A 61 61 ALA CA C 61 51.138 50.992 0.146 1
1 688 . 7 1 1 A 61 61 ALA CB C 61 19.578 20.308 -0.730 1
1 689 . 7 1 1 A 61 61 ALA N N 61 132.669 125.205 7.464 1
1 690 . 7 1 1 A 62 62 VAL H H 62 9.035 8.248 0.787 1
1 691 . 7 1 1 A 62 62 VAL HA H 62 4.313 4.776 -0.463 1
1 699 . 7 1 1 A 62 62 VAL C C 62 174.785 174.220 0.565 1
1 700 . 7 1 1 A 62 62 VAL CA C 62 61.138 60.990 0.148 1
1 701 . 7 1 1 A 62 62 VAL CB C 62 34.577 34.030 0.547 1
1 704 . 7 1 1 A 62 62 VAL N N 62 123.550 118.387 5.163 1
1 705 . 7 1 1 A 63 63 GLY H H 63 9.084 8.409 0.675 1
1 706 . 7 1 1 A 63 63 GLY HA2 H 63 3.705 3.821 -0.116 1
1 707 . 7 1 1 A 63 63 GLY HA3 H 63 4.309 3.940 0.369 1
1 708 . 7 1 1 A 63 63 GLY C C 63 175.291 174.247 1.044 1
1 709 . 7 1 1 A 63 63 GLY CA C 63 44.576 45.970 -1.394 1
1 710 . 7 1 1 A 63 63 GLY N N 63 114.945 112.672 2.273 1
1 711 . 7 1 1 A 64 64 ALA H H 64 8.228 8.060 0.168 1
1 712 . 7 1 1 A 64 64 ALA HA H 64 4.092 4.028 0.064 1
1 716 . 7 1 1 A 64 64 ALA C C 64 180.270 178.640 1.630 1
1 717 . 7 1 1 A 64 64 ALA CA C 64 55.826 53.741 2.085 1
1 718 . 7 1 1 A 64 64 ALA CB C 64 18.328 18.500 -0.172 1
1 719 . 7 1 1 A 64 64 ALA N N 64 122.651 124.321 -1.670 1
1 720 . 7 1 1 A 65 65 ASN H H 65 8.829 7.864 0.965 1
1 721 . 7 1 1 A 65 65 ASN HA H 65 4.306 4.580 -0.274 1
1 724 . 7 1 1 A 65 65 ASN C C 65 176.107 175.087 1.020 1
1 725 . 7 1 1 A 65 65 ASN CA C 65 56.138 54.897 1.241 1
1 726 . 7 1 1 A 65 65 ASN CB C 65 37.702 38.990 -1.288 1
1 727 . 7 1 1 A 65 65 ASN N N 65 114.174 114.723 -0.549 1
1 728 . 7 1 1 A 66 66 ASP H H 66 7.708 7.424 0.284 1
1 729 . 7 1 1 A 66 66 ASP HA H 66 4.757 4.805 -0.048 1
1 732 . 7 1 1 A 66 66 ASP C C 66 173.182 174.047 -0.865 1
1 733 . 7 1 1 A 66 66 ASP CA C 66 53.732 53.467 0.265 1
1 734 . 7 1 1 A 66 66 ASP CB C 66 42.076 41.231 0.845 1
1 735 . 7 1 1 A 66 66 ASP N N 66 117.513 117.032 0.481 1
1 736 . 7 1 1 A 67 67 ALA H H 67 7.542 8.284 -0.742 1
1 737 . 7 1 1 A 67 67 ALA HA H 67 4.377 4.059 0.318 1
1 741 . 7 1 1 A 67 67 ALA C C 67 175.769 176.242 -0.473 1
1 742 . 7 1 1 A 67 67 ALA CA C 67 50.826 50.555 0.271 1
1 743 . 7 1 1 A 67 67 ALA CB C 67 18.640 19.282 -0.642 1
1 744 . 7 1 1 A 67 67 ALA N N 67 124.192 124.852 -0.660 1
1 745 . 7 1 1 A 68 68 TYR H H 68 8.477 7.722 0.755 1
1 746 . 7 1 1 A 68 68 TYR HA H 68 4.278 4.673 -0.395 1
1 750 . 7 1 1 A 68 68 TYR C C 68 176.726 176.956 -0.230 1
1 751 . 7 1 1 A 68 68 TYR CA C 68 59.575 58.708 0.867 1
1 752 . 7 1 1 A 68 68 TYR CB C 68 37.077 38.806 -1.729 1
1 755 . 7 1 1 A 68 68 TYR N N 68 120.339 117.055 3.284 1
1 756 . 7 1 1 A 69 69 GLY H H 69 8.234 7.748 0.486 1
1 757 . 7 1 1 A 69 69 GLY HA2 H 69 4.345 3.635 0.710 1
1 758 . 7 1 1 A 69 69 GLY HA3 H 69 3.719 3.639 0.080 1
1 759 . 7 1 1 A 69 69 GLY C C 69 173.210 174.044 -0.834 1
1 760 . 7 1 1 A 69 69 GLY CA C 69 44.889 46.788 -1.899 1
1 761 . 7 1 1 A 69 69 GLY N N 69 108.266 108.601 -0.335 1
1 762 . 7 1 1 A 70 70 GLN H H 70 8.525 7.472 1.053 1
1 763 . 7 1 1 A 70 70 GLN HA H 70 4.229 4.035 0.194 1
1 767 . 7 1 1 A 70 70 GLN CA C 70 54.888 56.475 -1.587 1
1 768 . 7 1 1 A 70 70 GLN CB C 70 28.952 27.212 1.740 1
1 770 . 7 1 1 A 70 70 GLN N N 70 116.486 114.405 2.081 1
1 771 . 7 1 1 A 71 71 TYR H H 71 9.050 8.287 0.763 1
1 772 . 7 1 1 A 71 71 TYR HA H 71 3.852 4.560 -0.708 1
1 777 . 7 1 1 A 71 71 TYR CA C 71 59.888 58.990 0.898 1
1 778 . 7 1 1 A 71 71 TYR CB C 71 38.952 38.871 0.081 1
1 781 . 7 1 1 A 71 71 TYR N N 71 124.538 120.855 3.683 1
1 782 . 7 1 1 A 72 72 ASP H H 72 8.904 8.819 0.085 1
1 783 . 7 1 1 A 72 72 ASP HA H 72 4.844 5.002 -0.158 1
1 786 . 7 1 1 A 72 72 ASP CA C 72 52.477 52.644 -0.167 1
1 787 . 7 1 1 A 72 72 ASP CB C 72 42.389 41.637 0.752 1
1 788 . 7 1 1 A 72 72 ASP N N 72 129.422 127.725 1.697 1
1 789 . 7 1 1 A 73 73 GLU H H 73 9.484 8.225 1.259 1
1 790 . 7 1 1 A 73 73 GLU HA H 73 4.007 4.112 -0.105 1
1 794 . 7 1 1 A 73 73 GLU C C 73 177.626 178.619 -0.993 1
1 795 . 7 1 1 A 73 73 GLU CA C 73 59.263 58.444 0.819 1
1 796 . 7 1 1 A 73 73 GLU CB C 73 29.265 29.096 0.169 1
1 798 . 7 1 1 A 73 73 GLU N N 73 129.165 122.602 6.563 1
1 799 . 7 1 1 A 74 74 ASN H H 74 8.796 7.773 1.023 1
1 800 . 7 1 1 A 74 74 ASN HA H 74 4.609 4.487 0.122 1
1 803 . 7 1 1 A 74 74 ASN C C 74 176.247 175.995 0.252 1
1 804 . 7 1 1 A 74 74 ASN CA C 74 54.971 55.735 -0.764 1
1 805 . 7 1 1 A 74 74 ASN CB C 74 38.014 39.071 -1.057 1
1 806 . 7 1 1 A 74 74 ASN N N 74 116.229 118.576 -2.347 1
1 807 . 7 1 1 A 75 75 LEU H H 75 7.387 7.587 -0.200 1
1 808 . 7 1 1 A 75 75 LEU HA H 75 4.370 4.624 -0.254 1
1 818 . 7 1 1 A 75 75 LEU C C 75 175.826 176.073 -0.247 1
1 819 . 7 1 1 A 75 75 LEU CA C 75 53.951 53.847 0.104 1
1 820 . 7 1 1 A 75 75 LEU CB C 75 41.451 42.090 -0.639 1
1 824 . 7 1 1 A 75 75 LEU N N 75 116.743 113.899 2.844 1
1 825 . 7 1 1 A 76 76 VAL H H 76 7.281 7.790 -0.509 1
1 826 . 7 1 1 A 76 76 VAL HA H 76 5.056 4.815 0.241 1
1 831 . 7 1 1 A 76 76 VAL C C 76 175.782 174.285 1.497 1
1 832 . 7 1 1 A 76 76 VAL CA C 76 61.763 61.637 0.126 1
1 833 . 7 1 1 A 76 76 VAL CB C 76 31.765 34.337 -2.572 1
1 835 . 7 1 1 A 76 76 VAL N N 76 124.192 119.396 4.796 1
1 836 . 7 1 1 A 77 77 GLN H H 77 8.892 8.727 0.165 1
1 837 . 7 1 1 A 77 77 GLN HA H 77 4.757 4.672 0.085 1
1 840 . 7 1 1 A 77 77 GLN C C 77 173.621 173.450 0.171 1
1 841 . 7 1 1 A 77 77 GLN CA C 77 54.139 54.764 -0.625 1
1 842 . 7 1 1 A 77 77 GLN CB C 77 33.327 33.083 0.244 1
1 843 . 7 1 1 A 77 77 GLN N N 77 124.192 127.293 -3.101 1
1 844 . 7 1 1 A 78 78 ARG H H 78 8.617 8.727 -0.110 1
1 845 . 7 1 1 A 78 78 ARG HA H 78 5.182 5.237 -0.055 1
1 852 . 7 1 1 A 78 78 ARG C C 78 176.247 174.293 1.954 1
1 853 . 7 1 1 A 78 78 ARG CA C 78 55.513 54.388 1.125 1
1 854 . 7 1 1 A 78 78 ARG CB C 78 31.140 34.042 -2.902 1
1 857 . 7 1 1 A 78 78 ARG N N 78 122.908 126.342 -3.434 1
1 858 . 7 1 1 A 79 79 VAL H H 79 9.384 8.135 1.249 1
1 859 . 7 1 1 A 79 79 VAL HA H 79 4.885 4.508 0.377 1
1 867 . 7 1 1 A 79 79 VAL CA C 79 58.425 58.454 -0.029 1
1 868 . 7 1 1 A 79 79 VAL CB C 79 34.889 34.473 0.416 1
1 871 . 7 1 1 A 79 79 VAL N N 79 124.706 123.425 1.281 1
1 872 . 7 1 1 A 80 80 PRO HA H 80 4.416 4.310 0.106 1
1 879 . 7 1 1 A 80 80 PRO C C 80 174.434 176.686 -2.252 1
1 880 . 7 1 1 A 80 80 PRO CA C 80 63.013 61.776 1.237 1
1 881 . 7 1 1 A 80 80 PRO CB C 80 32.390 32.385 0.005 1
1 884 . 7 1 1 A 81 81 LYS H H 81 7.909 8.327 -0.418 1
1 885 . 7 1 1 A 81 81 LYS HA H 81 3.866 3.465 0.401 1
1 893 . 7 1 1 A 81 81 LYS C C 81 177.851 178.554 -0.703 1
1 894 . 7 1 1 A 81 81 LYS CA C 81 59.888 58.968 0.920 1
1 895 . 7 1 1 A 81 81 LYS CB C 81 32.702 31.997 0.705 1
1 899 . 7 1 1 A 81 81 LYS N N 81 120.082 121.768 -1.686 1
1 900 . 7 1 1 A 82 82 ASP H H 82 8.179 7.978 0.201 1
1 901 . 7 1 1 A 82 82 ASP HA H 82 4.314 4.310 0.004 1
1 904 . 7 1 1 A 82 82 ASP C C 82 177.204 177.886 -0.682 1
1 905 . 7 1 1 A 82 82 ASP CA C 82 55.201 56.484 -1.283 1
1 906 . 7 1 1 A 82 82 ASP CB C 82 39.889 41.471 -1.582 1
1 907 . 7 1 1 A 82 82 ASP N N 82 115.458 119.549 -4.091 1
1 908 . 7 1 1 A 83 83 VAL H H 83 7.239 7.176 0.063 1
1 909 . 7 1 1 A 83 83 VAL HA H 83 3.790 3.658 0.132 1
1 917 . 7 1 1 A 83 83 VAL C C 83 175.713 178.099 -2.386 1
1 918 . 7 1 1 A 83 83 VAL CA C 83 63.950 65.320 -1.370 1
1 919 . 7 1 1 A 83 83 VAL CB C 83 31.452 30.793 0.659 1
1 922 . 7 1 1 A 83 83 VAL N N 83 116.486 118.871 -2.385 1
1 923 . 7 1 1 A 84 84 PHE H H 84 7.438 7.081 0.357 1
1 924 . 7 1 1 A 84 84 PHE HA H 84 4.472 4.481 -0.009 1
1 929 . 7 1 1 A 84 84 PHE C C 84 175.387 175.513 -0.126 1
1 930 . 7 1 1 A 84 84 PHE CA C 84 57.076 60.017 -2.941 1
1 931 . 7 1 1 A 84 84 PHE CB C 84 38.952 38.683 0.269 1
1 934 . 7 1 1 A 84 84 PHE N N 84 119.311 118.521 0.790 1
1 935 . 7 1 1 A 85 85 MET H H 85 7.844 7.772 0.072 1
1 936 . 7 1 1 A 85 85 MET HA H 85 4.348 4.090 0.258 1
1 943 . 7 1 1 A 85 85 MET C C 85 176.866 175.346 1.520 1
1 944 . 7 1 1 A 85 85 MET CA C 85 56.451 56.371 0.080 1
1 945 . 7 1 1 A 85 85 MET CB C 85 32.702 31.791 0.911 1
1 948 . 7 1 1 A 85 85 MET N N 85 120.596 118.265 2.331 1
1 949 . 7 1 1 A 86 86 GLY H H 86 8.576 8.475 0.101 1
1 950 . 7 1 1 A 86 86 GLY HA2 H 86 3.873 4.160 -0.287 1
1 951 . 7 1 1 A 86 86 GLY HA3 H 86 4.007 4.168 -0.161 1
1 952 . 7 1 1 A 86 86 GLY C C 86 174.279 173.515 0.764 1
1 953 . 7 1 1 A 86 86 GLY CA C 86 45.826 45.213 0.613 1
1 954 . 7 1 1 A 86 86 GLY N N 86 110.578 105.526 5.052 1
1 955 . 7 1 1 A 87 87 VAL H H 87 7.633 8.358 -0.725 1
1 956 . 7 1 1 A 87 87 VAL HA H 87 4.161 4.645 -0.484 1
1 964 . 7 1 1 A 87 87 VAL C C 87 175.685 174.458 1.227 1
1 965 . 7 1 1 A 87 87 VAL CA C 87 61.763 60.427 1.336 1
1 966 . 7 1 1 A 87 87 VAL CB C 87 32.390 32.317 0.073 1
1 969 . 7 1 1 A 87 87 VAL N N 87 118.541 120.383 -1.842 1
1 970 . 7 1 1 A 88 88 ASP H H 88 8.350 8.262 0.088 1
1 971 . 7 1 1 A 88 88 ASP HA H 88 4.490 4.777 -0.287 1
1 974 . 7 1 1 A 88 88 ASP C C 88 176.051 175.088 0.963 1
1 975 . 7 1 1 A 88 88 ASP CA C 88 55.513 54.922 0.591 1
1 976 . 7 1 1 A 88 88 ASP CB C 88 41.451 43.504 -2.053 1
1 977 . 7 1 1 A 88 88 ASP N N 88 123.935 121.777 2.158 1
1 978 . 7 1 1 A 89 89 GLU H H 89 7.904 7.657 0.247 1
1 979 . 7 1 1 A 89 89 GLU HA H 89 4.315 4.669 -0.354 1
1 984 . 7 1 1 A 89 89 GLU C C 89 174.969 174.461 0.508 1
1 985 . 7 1 1 A 89 89 GLU CA C 89 55.513 56.007 -0.494 1
1 986 . 7 1 1 A 89 89 GLU CB C 89 30.515 31.949 -1.434 1
1 988 . 7 1 1 A 89 89 GLU N N 89 118.798 116.466 2.332 1
1 989 . 7 1 1 A 90 90 LEU H H 90 8.127 8.916 -0.789 1
1 990 . 7 1 1 A 90 90 LEU HA H 90 4.203 4.834 -0.631 1
1 1000 . 7 1 1 A 90 90 LEU C C 90 175.769 176.576 -0.807 1
1 1001 . 7 1 1 A 90 90 LEU CA C 90 54.888 54.152 0.736 1
1 1002 . 7 1 1 A 90 90 LEU CB C 90 42.701 43.645 -0.944 1
1 1006 . 7 1 1 A 90 90 LEU N N 90 123.935 126.154 -2.219 1
1 1007 . 7 1 1 A 91 91 GLN H H 91 7.422 8.481 -1.059 1
1 1008 . 7 1 1 A 91 91 GLN HA H 91 4.622 4.628 -0.006 1
1 1013 . 7 1 1 A 91 91 GLN C C 91 175.404 175.233 0.171 1
1 1014 . 7 1 1 A 91 91 GLN CA C 91 53.638 54.135 -0.497 1
1 1015 . 7 1 1 A 91 91 GLN CB C 91 32.702 29.530 3.172 1
1 1017 . 7 1 1 A 91 91 GLN N N 91 119.825 124.679 -4.854 1
1 1018 . 7 1 1 A 92 92 VAL H H 92 8.512 8.424 0.088 1
1 1019 . 7 1 1 A 92 92 VAL HA H 92 3.371 3.911 -0.540 1
1 1024 . 7 1 1 A 92 92 VAL C C 92 177.147 176.794 0.353 1
1 1025 . 7 1 1 A 92 92 VAL CA C 92 64.888 62.974 1.914 1
1 1026 . 7 1 1 A 92 92 VAL CB C 92 31.765 31.775 -0.010 1
1 1028 . 7 1 1 A 92 92 VAL N N 92 121.109 121.093 0.016 1
1 1029 . 7 1 1 A 93 93 GLY H H 93 9.104 9.290 -0.186 1
1 1030 . 7 1 1 A 93 93 GLY HA2 H 93 3.844 4.018 -0.174 1
1 1031 . 7 1 1 A 93 93 GLY HA3 H 93 4.401 4.021 0.380 1
1 1032 . 7 1 1 A 93 93 GLY C C 93 174.672 174.434 0.238 1
1 1033 . 7 1 1 A 93 93 GLY CA C 93 44.576 44.849 -0.273 1
1 1034 . 7 1 1 A 93 93 GLY N N 93 115.972 117.383 -1.411 1
1 1035 . 7 1 1 A 94 94 MET H H 94 7.546 7.934 -0.388 1
1 1036 . 7 1 1 A 94 94 MET HA H 94 4.315 4.438 -0.123 1
1 1044 . 7 1 1 A 94 94 MET C C 94 174.729 175.012 -0.283 1
1 1045 . 7 1 1 A 94 94 MET CA C 94 56.451 55.802 0.649 1
1 1046 . 7 1 1 A 94 94 MET CB C 94 33.639 33.428 0.211 1
1 1049 . 7 1 1 A 94 94 MET N N 94 119.825 121.524 -1.699 1
1 1050 . 7 1 1 A 95 95 ARG H H 95 8.250 8.660 -0.410 1
1 1051 . 7 1 1 A 95 95 ARG HA H 95 5.417 4.863 0.554 1
1 1058 . 7 1 1 A 95 95 ARG C C 95 175.506 174.863 0.643 1
1 1059 . 7 1 1 A 95 95 ARG CA C 95 54.888 54.739 0.149 1
1 1060 . 7 1 1 A 95 95 ARG CB C 95 32.637 31.695 0.942 1
1 1063 . 7 1 1 A 95 95 ARG N N 95 121.880 126.037 -4.157 1
1 1064 . 7 1 1 A 96 96 PHE H H 96 8.562 8.926 -0.364 1
1 1065 . 7 1 1 A 96 96 PHE HA H 96 4.804 5.172 -0.368 1
1 1071 . 7 1 1 A 96 96 PHE CA C 96 55.928 56.061 -0.133 1
1 1072 . 7 1 1 A 96 96 PHE CB C 96 42.389 42.966 -0.577 1
1 1076 . 7 1 1 A 96 96 PHE N N 96 119.311 127.790 -8.479 1
1 1077 . 7 1 1 A 97 97 LEU HA H 97 4.696 4.882 -0.186 1
1 1078 . 7 1 1 A 97 97 LEU C C 97 175.712 174.528 1.184 1
1 1079 . 7 1 1 A 97 97 LEU CA C 97 54.248 53.319 0.929 1
1 1080 . 7 1 1 A 98 98 ALA H H 98 8.917 9.096 -0.179 1
1 1081 . 7 1 1 A 98 98 ALA HA H 98 4.745 4.796 -0.051 1
1 1085 . 7 1 1 A 98 98 ALA C C 98 176.472 176.172 0.300 1
1 1086 . 7 1 1 A 98 98 ALA CA C 98 50.669 51.456 -0.787 1
1 1087 . 7 1 1 A 98 98 ALA CB C 98 21.453 19.823 1.630 1
1 1088 . 7 1 1 A 98 98 ALA N N 98 128.816 130.264 -1.448 1
1 1089 . 7 1 1 A 99 99 GLU H H 99 8.582 9.061 -0.479 1
1 1090 . 7 1 1 A 99 99 GLU HA H 99 4.232 4.787 -0.555 1
1 1094 . 7 1 1 A 99 99 GLU C C 99 176.388 175.835 0.553 1
1 1095 . 7 1 1 A 99 99 GLU CA C 99 56.763 55.365 1.398 1
1 1096 . 7 1 1 A 99 99 GLU CB C 99 29.577 30.422 -0.845 1
1 1098 . 7 1 1 A 99 99 GLU N N 99 121.623 123.425 -1.802 1
1 1099 . 7 1 1 A 100 100 THR H H 100 7.488 8.462 -0.974 1
1 1100 . 7 1 1 A 100 100 THR HA H 100 4.885 5.031 -0.146 1
1 1106 . 7 1 1 A 100 100 THR C C 100 175.991 174.889 1.102 1
1 1107 . 7 1 1 A 100 100 THR CA C 100 60.395 59.567 0.828 1
1 1108 . 7 1 1 A 100 100 THR CB C 100 73.949 72.370 1.579 1
1 1110 . 7 1 1 A 100 100 THR N N 100 114.945 115.460 -0.515 1
1 1111 . 7 1 1 A 101 101 ASP H H 101 9.070 9.144 -0.074 1
1 1112 . 7 1 1 A 101 101 ASP HA H 101 4.431 4.333 0.098 1
1 1114 . 7 1 1 A 101 101 ASP C C 101 176.866 177.882 -1.016 1
1 1115 . 7 1 1 A 101 101 ASP CA C 101 56.763 57.071 -0.308 1
1 1116 . 7 1 1 A 101 101 ASP CB C 101 39.889 40.509 -0.620 1
1 1117 . 7 1 1 A 101 101 ASP N N 101 120.853 122.517 -1.664 1
1 1118 . 7 1 1 A 102 102 GLN H H 102 8.053 7.858 0.195 1
1 1119 . 7 1 1 A 102 102 GLN HA H 102 4.504 4.334 0.170 1
1 1124 . 7 1 1 A 102 102 GLN C C 102 175.319 175.766 -0.447 1
1 1125 . 7 1 1 A 102 102 GLN CA C 102 55.201 56.033 -0.832 1
1 1126 . 7 1 1 A 102 102 GLN CB C 102 29.265 28.966 0.299 1
1 1128 . 7 1 1 A 102 102 GLN N N 102 116.486 115.376 1.110 1
1 1129 . 7 1 1 A 103 103 GLY H H 103 7.533 7.658 -0.125 1
1 1130 . 7 1 1 A 103 103 GLY HA2 H 103 3.944 4.069 -0.125 1
1 1131 . 7 1 1 A 103 103 GLY HA3 H 103 4.583 4.072 0.511 1
1 1132 . 7 1 1 A 103 103 GLY CA C 103 43.951 44.354 -0.403 1
1 1133 . 7 1 1 A 103 103 GLY N N 103 109.550 107.439 2.111 1
1 1134 . 7 1 1 A 104 104 PRO HA H 104 5.144 4.751 0.393 1
1 1141 . 7 1 1 A 104 104 PRO C C 104 177.897 175.717 2.180 1
1 1142 . 7 1 1 A 104 104 PRO CA C 104 62.388 62.801 -0.413 1
1 1143 . 7 1 1 A 104 104 PRO CB C 104 31.765 31.701 0.064 1
1 1146 . 7 1 1 A 105 105 VAL H H 105 9.063 8.830 0.233 1
1 1147 . 7 1 1 A 105 105 VAL HA H 105 4.748 4.572 0.176 1
1 1152 . 7 1 1 A 105 105 VAL CA C 105 58.258 59.427 -1.169 1
1 1153 . 7 1 1 A 105 105 VAL CB C 105 31.765 34.586 -2.821 1
1 1155 . 7 1 1 A 105 105 VAL N N 105 122.908 123.287 -0.379 1
1 1156 . 7 1 1 A 106 106 PRO HA H 106 4.851 4.798 0.053 1
1 1162 . 7 1 1 A 106 106 PRO C C 106 176.866 176.584 0.282 1
1 1163 . 7 1 1 A 106 106 PRO CA C 106 62.384 62.570 -0.186 1
1 1164 . 7 1 1 A 106 106 PRO CB C 106 31.452 31.940 -0.488 1
1 1167 . 7 1 1 A 107 107 VAL H H 107 8.939 8.625 0.314 1
1 1168 . 7 1 1 A 107 107 VAL HA H 107 4.831 5.164 -0.333 1
1 1176 . 7 1 1 A 107 107 VAL C C 107 173.806 174.813 -1.007 1
1 1177 . 7 1 1 A 107 107 VAL CA C 107 59.068 59.408 -0.340 1
1 1178 . 7 1 1 A 107 107 VAL CB C 107 36.452 35.723 0.729 1
1 1181 . 7 1 1 A 107 107 VAL N N 107 117.000 116.579 0.421 1
1 1182 . 7 1 1 A 108 108 GLU H H 108 7.811 8.816 -1.005 1
1 1183 . 7 1 1 A 108 108 GLU HA H 108 5.212 5.154 0.058 1
1 1186 . 7 1 1 A 108 108 GLU C C 108 176.526 175.399 1.127 1
1 1187 . 7 1 1 A 108 108 GLU CA C 108 53.951 54.569 -0.618 1
1 1188 . 7 1 1 A 108 108 GLU CB C 108 33.952 33.476 0.476 1
1 1190 . 7 1 1 A 108 108 GLU N N 108 120.082 120.218 -0.136 1
1 1191 . 7 1 1 A 109 109 ILE H H 109 8.791 9.585 -0.794 1
1 1192 . 7 1 1 A 109 109 ILE HA H 109 4.548 4.330 0.218 1
1 1202 . 7 1 1 A 109 109 ILE C C 109 177.339 176.004 1.335 1
1 1203 . 7 1 1 A 109 109 ILE CA C 109 61.763 61.127 0.636 1
1 1204 . 7 1 1 A 109 109 ILE CB C 109 37.077 37.258 -0.181 1
1 1208 . 7 1 1 A 109 109 ILE N N 109 124.192 125.293 -1.101 1
1 1209 . 7 1 1 A 110 110 THR H H 110 9.392 8.738 0.654 1
1 1210 . 7 1 1 A 110 110 THR HA H 110 4.617 4.507 0.110 1
1 1215 . 7 1 1 A 110 110 THR C C 110 174.982 173.813 1.169 1
1 1216 . 7 1 1 A 110 110 THR CA C 110 62.075 62.542 -0.467 1
1 1217 . 7 1 1 A 110 110 THR CB C 110 68.950 70.532 -1.582 1
1 1219 . 7 1 1 A 110 110 THR N N 110 121.880 122.609 -0.729 1
1 1220 . 7 1 1 A 111 111 ALA H H 111 7.768 7.529 0.239 1
1 1221 . 7 1 1 A 111 111 ALA HA H 111 4.441 4.563 -0.122 1
1 1225 . 7 1 1 A 111 111 ALA C C 111 174.982 174.845 0.137 1
1 1226 . 7 1 1 A 111 111 ALA CA C 111 53.326 51.823 1.503 1
1 1227 . 7 1 1 A 111 111 ALA CB C 111 21.453 22.235 -0.782 1
1 1228 . 7 1 1 A 111 111 ALA N N 111 122.651 121.642 1.009 1
1 1229 . 7 1 1 A 112 112 VAL H H 112 8.790 8.778 0.012 1
1 1230 . 7 1 1 A 112 112 VAL HA H 112 4.202 5.030 -0.828 1
1 1238 . 7 1 1 A 112 112 VAL C C 112 174.829 173.404 1.425 1
1 1239 . 7 1 1 A 112 112 VAL CA C 112 63.013 59.510 3.503 1
1 1240 . 7 1 1 A 112 112 VAL CB C 112 33.327 35.459 -2.132 1
1 1243 . 7 1 1 A 112 112 VAL N N 112 121.880 118.456 3.424 1
1 1244 . 7 1 1 A 113 113 GLU H H 113 8.237 9.144 -0.907 1
1 1245 . 7 1 1 A 113 113 GLU HA H 113 4.708 4.877 -0.169 1
1 1247 . 7 1 1 A 113 113 GLU C C 113 176.293 174.806 1.487 1
1 1248 . 7 1 1 A 113 113 GLU CA C 113 54.048 54.725 -0.677 1
1 1249 . 7 1 1 A 113 113 GLU CB C 113 33.327 33.544 -0.217 1
1 1250 . 7 1 1 A 113 113 GLU N N 113 126.761 127.538 -0.777 1
1 1251 . 7 1 1 A 114 114 ASP H H 114 8.538 8.629 -0.091 1
1 1254 . 7 1 1 A 114 114 ASP C C 114 174.729 176.553 -1.824 1
1 1255 . 7 1 1 A 114 114 ASP CA C 114 56.226 54.909 1.317 1
1 1256 . 7 1 1 A 114 114 ASP CB C 114 43.639 40.800 2.839 1
1 1257 . 7 1 1 A 114 114 ASP N N 114 119.825 122.379 -2.554 1
1 1258 . 7 1 1 A 115 115 ASP H H 115 8.519 8.978 -0.459 1
1 1261 . 7 1 1 A 115 115 ASP C C 115 176.051 174.872 1.179 1
1 1262 . 7 1 1 A 115 115 ASP CA C 115 53.353 55.321 -1.968 1
1 1263 . 7 1 1 A 115 115 ASP CB C 115 41.965 39.529 2.436 1
1 1264 . 7 1 1 A 115 115 ASP N N 115 121.366 121.037 0.329 1
1 1265 . 7 1 1 A 116 116 HIS H H 116 7.306 7.402 -0.096 1
1 1266 . 7 1 1 A 116 116 HIS HA H 116 5.201 4.718 0.483 1
1 1269 . 7 1 1 A 116 116 HIS C C 116 172.478 172.954 -0.476 1
1 1270 . 7 1 1 A 116 116 HIS CA C 116 56.138 56.063 0.075 1
1 1271 . 7 1 1 A 116 116 HIS CB C 116 33.327 33.198 0.129 1
1 1272 . 7 1 1 A 116 116 HIS N N 116 116.743 116.610 0.133 1
1 1273 . 7 1 1 A 117 117 VAL H H 117 9.242 8.471 0.771 1
1 1274 . 7 1 1 A 117 117 VAL HA H 117 4.719 4.968 -0.249 1
1 1282 . 7 1 1 A 117 117 VAL C C 117 173.946 174.599 -0.653 1
1 1283 . 7 1 1 A 117 117 VAL CA C 117 59.605 60.028 -0.423 1
1 1284 . 7 1 1 A 117 117 VAL CB C 117 34.577 35.808 -1.231 1
1 1287 . 7 1 1 A 117 117 VAL N N 117 113.660 121.807 -8.147 1
1 1288 . 7 1 1 A 118 118 VAL H H 118 8.783 8.449 0.334 1
1 1289 . 7 1 1 A 118 118 VAL HA H 118 4.807 4.956 -0.149 1
1 1291 . 7 1 1 A 118 118 VAL C C 118 175.875 173.940 1.935 1
1 1292 . 7 1 1 A 118 118 VAL CA C 118 62.195 60.232 1.963 1
1 1293 . 7 1 1 A 118 118 VAL CB C 118 32.077 34.657 -2.580 1
1 1294 . 7 1 1 A 118 118 VAL N N 118 124.706 122.319 2.387 1
1 1295 . 7 1 1 A 119 119 VAL H H 119 9.157 9.153 0.004 1
1 1296 . 7 1 1 A 119 119 VAL HA H 119 5.316 5.437 -0.121 1
1 1301 . 7 1 1 A 119 119 VAL C C 119 173.913 174.231 -0.318 1
1 1302 . 7 1 1 A 119 119 VAL CA C 119 58.325 59.190 -0.865 1
1 1303 . 7 1 1 A 119 119 VAL CB C 119 33.952 35.369 -1.417 1
1 1305 . 7 1 1 A 119 119 VAL N N 119 121.109 123.844 -2.735 1
1 1306 . 7 1 1 A 120 120 ASP H H 120 9.016 8.741 0.275 1
1 1307 . 7 1 1 A 120 120 ASP HA H 120 5.252 5.008 0.244 1
1 1310 . 7 1 1 A 120 120 ASP CA C 120 53.013 54.182 -1.169 1
1 1311 . 7 1 1 A 120 120 ASP CB C 120 44.576 41.377 3.199 1
1 1312 . 7 1 1 A 120 120 ASP N N 120 121.109 124.341 -3.232 1
1 1313 . 7 1 1 A 121 121 GLY C C 121 174.504 172.225 2.279 1
1 1314 . 7 1 1 A 121 121 GLY CA C 121 45.458 46.231 -0.773 1
1 1315 . 7 1 1 A 122 122 ASN H H 122 8.866 8.740 0.126 1
1 1316 . 7 1 1 A 122 122 ASN HA H 122 4.259 5.747 -1.488 1
1 1319 . 7 1 1 A 122 122 ASN C C 122 175.480 174.784 0.696 1
1 1320 . 7 1 1 A 122 122 ASN CA C 122 54.888 51.830 3.058 1
1 1321 . 7 1 1 A 122 122 ASN CB C 122 40.202 40.691 -0.489 1
1 1322 . 7 1 1 A 122 122 ASN N N 122 120.596 120.644 -0.048 1
1 1323 . 7 1 1 A 123 123 HIS H H 123 9.025 9.086 -0.061 1
1 1324 . 7 1 1 A 123 123 HIS HA H 123 4.092 4.716 -0.624 1
1 1328 . 7 1 1 A 123 123 HIS C C 123 177.372 176.155 1.217 1
1 1329 . 7 1 1 A 123 123 HIS CA C 123 58.950 57.304 1.646 1
1 1330 . 7 1 1 A 123 123 HIS CB C 123 31.140 30.297 0.843 1
1 1332 . 7 1 1 A 123 123 HIS N N 123 123.421 123.000 0.421 1
1 1333 . 7 1 1 A 124 124 MET H H 124 8.344 8.656 -0.312 1
1 1334 . 7 1 1 A 124 124 MET HA H 124 4.117 4.343 -0.226 1
1 1342 . 7 1 1 A 124 124 MET CA C 124 58.950 57.643 1.307 1
1 1343 . 7 1 1 A 124 124 MET CB C 124 32.702 33.365 -0.663 1
1 1346 . 7 1 1 A 124 124 MET N N 124 128.816 123.805 5.011 1
1 1355 . 7 1 1 A 125 125 LEU C C 125 177.920 175.245 2.675 1
1 1356 . 7 1 1 A 125 125 LEU CA C 125 53.511 53.880 -0.369 1
1 1357 . 7 1 1 A 125 125 LEU CB C 125 41.139 42.264 -1.125 1
1 1360 . 7 1 1 A 126 126 ALA H H 126 8.190 8.298 -0.108 1
1 1361 . 7 1 1 A 126 126 ALA HA H 126 4.038 4.493 -0.455 1
1 1365 . 7 1 1 A 126 126 ALA C C 126 179.088 176.106 2.982 1
1 1366 . 7 1 1 A 126 126 ALA CA C 126 54.263 51.206 3.057 1
1 1367 . 7 1 1 A 126 126 ALA CB C 126 18.640 21.883 -3.243 1
1 1368 . 7 1 1 A 126 126 ALA N N 126 125.476 125.296 0.180 1
1 1369 . 7 1 1 A 127 127 GLY H H 127 9.586 8.450 1.136 1
1 1370 . 7 1 1 A 127 127 GLY HA2 H 127 3.678 3.516 0.162 1
1 1371 . 7 1 1 A 127 127 GLY HA3 H 127 4.295 4.097 0.198 1
1 1372 . 7 1 1 A 127 127 GLY C C 127 173.660 173.887 -0.227 1
1 1373 . 7 1 1 A 127 127 GLY CA C 127 45.826 45.238 0.588 1
1 1374 . 7 1 1 A 127 127 GLY N N 127 109.550 108.565 0.985 1
1 1375 . 7 1 1 A 128 128 GLN H H 128 7.626 7.810 -0.184 1
1 1376 . 7 1 1 A 128 128 GLN HA H 128 4.498 4.636 -0.138 1
1 1379 . 7 1 1 A 128 128 GLN C C 128 174.945 174.019 0.926 1
1 1380 . 7 1 1 A 128 128 GLN CA C 128 54.971 54.638 0.333 1
1 1381 . 7 1 1 A 128 128 GLN CB C 128 27.643 29.664 -2.021 1
1 1383 . 7 1 1 A 128 128 GLN N N 128 117.256 119.952 -2.696 1
1 1384 . 7 1 1 A 129 129 ASN H H 129 8.777 8.763 0.014 1
1 1385 . 7 1 1 A 129 129 ASN HA H 129 4.951 4.624 0.327 1
1 1388 . 7 1 1 A 129 129 ASN C C 129 175.131 175.747 -0.616 1
1 1389 . 7 1 1 A 129 129 ASN CA C 129 52.701 53.780 -1.079 1
1 1390 . 7 1 1 A 129 129 ASN CB C 129 38.014 38.943 -0.929 1
1 1391 . 7 1 1 A 129 129 ASN N N 129 122.137 123.854 -1.717 1
1 1392 . 7 1 1 A 130 130 LEU H H 130 8.836 8.690 0.146 1
1 1393 . 7 1 1 A 130 130 LEU HA H 130 4.988 5.326 -0.338 1
1 1403 . 7 1 1 A 130 130 LEU C C 130 176.135 175.886 0.249 1
1 1404 . 7 1 1 A 130 130 LEU CA C 130 53.638 52.444 1.194 1
1 1405 . 7 1 1 A 130 130 LEU CB C 130 46.764 45.949 0.815 1
1 1408 . 7 1 1 A 130 130 LEU N N 130 120.596 118.863 1.733 1
1 1409 . 7 1 1 A 131 131 LYS H H 131 8.927 8.103 0.824 1
1 1410 . 7 1 1 A 131 131 LYS HA H 131 5.003 4.778 0.225 1
1 1414 . 7 1 1 A 131 131 LYS C C 131 175.596 175.327 0.269 1
1 1415 . 7 1 1 A 131 131 LYS CA C 131 55.201 55.733 -0.532 1
1 1416 . 7 1 1 A 131 131 LYS CB C 131 34.264 34.291 -0.027 1
1 1418 . 7 1 1 A 131 131 LYS N N 131 121.366 119.091 2.275 1
1 1419 . 7 1 1 A 132 132 PHE H H 132 9.541 8.844 0.697 1
1 1420 . 7 1 1 A 132 132 PHE HA H 132 5.517 5.204 0.313 1
1 1424 . 7 1 1 A 132 132 PHE C C 132 175.805 173.618 2.187 1
1 1425 . 7 1 1 A 132 132 PHE CA C 132 56.763 56.018 0.745 1
1 1426 . 7 1 1 A 132 132 PHE CB C 132 42.389 41.422 0.967 1
1 1428 . 7 1 1 A 132 132 PHE N N 132 124.706 124.801 -0.095 1
1 1429 . 7 1 1 A 133 133 ASN H H 133 8.787 8.612 0.175 1
1 1430 . 7 1 1 A 133 133 ASN HA H 133 5.340 4.861 0.479 1
1 1432 . 7 1 1 A 133 133 ASN C C 133 174.504 174.074 0.430 1
1 1433 . 7 1 1 A 133 133 ASN CA C 133 53.951 53.100 0.851 1
1 1434 . 7 1 1 A 133 133 ASN CB C 133 41.451 40.047 1.404 1
1 1435 . 7 1 1 A 133 133 ASN N N 133 121.623 126.590 -4.967 1
1 1436 . 7 1 1 A 134 134 VAL H H 134 8.863 8.617 0.246 1
1 1437 . 7 1 1 A 134 134 VAL HA H 134 4.912 4.778 0.134 1
1 1445 . 7 1 1 A 134 134 VAL C C 134 173.597 174.140 -0.543 1
1 1446 . 7 1 1 A 134 134 VAL CA C 134 60.513 59.511 1.002 1
1 1447 . 7 1 1 A 134 134 VAL CB C 134 34.889 35.443 -0.554 1
1 1450 . 7 1 1 A 134 134 VAL N N 134 121.623 125.814 -4.191 1
1 1451 . 7 1 1 A 135 135 GLU H H 135 8.964 8.211 0.753 1
1 1452 . 7 1 1 A 135 135 GLU HA H 135 5.315 4.740 0.575 1
1 1456 . 7 1 1 A 135 135 GLU C C 135 175.666 174.905 0.761 1
1 1457 . 7 1 1 A 135 135 GLU CA C 135 54.263 55.298 -1.035 1
1 1458 . 7 1 1 A 135 135 GLU CB C 135 33.015 33.885 -0.870 1
1 1460 . 7 1 1 A 135 135 GLU N N 135 124.706 124.161 0.545 1
1 1461 . 7 1 1 A 136 136 VAL H H 136 8.354 8.780 -0.426 1
1 1462 . 7 1 1 A 136 136 VAL HA H 136 4.142 4.161 -0.019 1
1 1467 . 7 1 1 A 136 136 VAL C C 136 176.177 175.605 0.572 1
1 1468 . 7 1 1 A 136 136 VAL CA C 136 63.013 63.526 -0.513 1
1 1469 . 7 1 1 A 136 136 VAL CB C 136 30.515 32.176 -1.661 1
1 1471 . 7 1 1 A 136 136 VAL N N 136 125.733 127.013 -1.280 1
1 1472 . 7 1 1 A 137 137 VAL H H 137 8.943 9.758 -0.815 1
1 1473 . 7 1 1 A 137 137 VAL HA H 137 4.079 4.212 -0.133 1
1 1478 . 7 1 1 A 137 137 VAL C C 137 175.291 176.085 -0.794 1
1 1479 . 7 1 1 A 137 137 VAL CA C 137 64.575 63.401 1.174 1
1 1480 . 7 1 1 A 137 137 VAL CB C 137 33.639 33.348 0.291 1
1 1482 . 7 1 1 A 137 137 VAL N N 137 130.357 126.176 4.181 1
1 1483 . 7 1 1 A 138 138 ALA H H 138 7.775 7.103 0.672 1
1 1484 . 7 1 1 A 138 138 ALA HA H 138 4.578 4.714 -0.136 1
1 1488 . 7 1 1 A 138 138 ALA C C 138 174.475 175.314 -0.839 1
1 1489 . 7 1 1 A 138 138 ALA CA C 138 52.388 51.771 0.617 1
1 1490 . 7 1 1 A 138 138 ALA CB C 138 22.078 22.734 -0.656 1
1 1491 . 7 1 1 A 138 138 ALA N N 138 118.541 118.412 0.129 1
1 1492 . 7 1 1 A 139 139 ILE H H 139 8.132 8.492 -0.360 1
1 1493 . 7 1 1 A 139 139 ILE HA H 139 4.704 5.054 -0.350 1
1 1502 . 7 1 1 A 139 139 ILE C C 139 173.806 174.764 -0.958 1
1 1503 . 7 1 1 A 139 139 ILE CA C 139 61.576 61.040 0.536 1
1 1504 . 7 1 1 A 139 139 ILE CB C 139 43.326 40.462 2.864 1
1 1508 . 7 1 1 A 139 139 ILE N N 139 118.798 119.990 -1.192 1
1 1509 . 7 1 1 A 140 140 ARG H H 140 9.037 8.982 0.055 1
1 1510 . 7 1 1 A 140 140 ARG HA H 140 4.831 5.030 -0.199 1
1 1513 . 7 1 1 A 140 140 ARG C C 140 174.225 174.934 -0.709 1
1 1514 . 7 1 1 A 140 140 ARG CA C 140 54.207 53.794 0.413 1
1 1515 . 7 1 1 A 140 140 ARG CB C 140 32.804 34.080 -1.276 1
1 1516 . 7 1 1 A 140 140 ARG N N 140 122.137 126.301 -4.164 1
1 1517 . 7 1 1 A 141 141 GLU H H 141 8.623 8.615 0.008 1
1 1518 . 7 1 1 A 141 141 GLU HA H 141 4.343 4.567 -0.224 1
1 1521 . 7 1 1 A 141 141 GLU C C 141 177.339 176.348 0.991 1
1 1522 . 7 1 1 A 141 141 GLU CA C 141 57.076 56.692 0.384 1
1 1523 . 7 1 1 A 141 141 GLU CB C 141 30.202 30.600 -0.398 1
1 1525 . 7 1 1 A 141 141 GLU N N 141 119.055 121.952 -2.897 1
1 1526 . 7 1 1 A 142 142 ALA H H 142 8.535 8.391 0.144 1
1 1527 . 7 1 1 A 142 142 ALA HA H 142 4.458 4.806 -0.348 1
1 1531 . 7 1 1 A 142 142 ALA C C 142 178.498 177.218 1.280 1
1 1532 . 7 1 1 A 142 142 ALA CA C 142 51.138 50.542 0.596 1
1 1533 . 7 1 1 A 142 142 ALA CB C 142 21.140 21.381 -0.241 1
1 1534 . 7 1 1 A 142 142 ALA N N 142 126.761 125.963 0.798 1
1 1535 . 7 1 1 A 143 143 THR H H 143 9.600 8.642 0.958 1
1 1536 . 7 1 1 A 143 143 THR HA H 143 4.444 4.550 -0.106 1
1 1541 . 7 1 1 A 143 143 THR C C 143 175.317 175.395 -0.078 1
1 1542 . 7 1 1 A 143 143 THR CA C 143 60.513 60.967 -0.454 1
1 1543 . 7 1 1 A 143 143 THR CB C 143 70.705 71.140 -0.435 1
1 1545 . 7 1 1 A 143 143 THR N N 143 114.174 111.484 2.690 1
1 1546 . 7 1 1 A 144 144 GLU H H 144 8.888 8.947 -0.059 1
1 1547 . 7 1 1 A 144 144 GLU HA H 144 3.890 3.938 -0.048 1
1 1551 . 7 1 1 A 144 144 GLU C C 144 179.510 177.785 1.725 1
1 1552 . 7 1 1 A 144 144 GLU CA C 144 60.200 59.597 0.603 1
1 1553 . 7 1 1 A 144 144 GLU CB C 144 29.577 29.295 0.282 1
1 1555 . 7 1 1 A 144 144 GLU N N 144 120.082 122.115 -2.033 1
1 1556 . 7 1 1 A 145 145 GLU H H 145 8.406 7.984 0.422 1
1 1557 . 7 1 1 A 145 145 GLU HA H 145 3.972 3.873 0.099 1
1 1561 . 7 1 1 A 145 145 GLU C C 145 178.610 178.973 -0.363 1
1 1562 . 7 1 1 A 145 145 GLU CA C 145 59.888 59.033 0.855 1
1 1563 . 7 1 1 A 145 145 GLU CB C 145 29.577 29.099 0.478 1
1 1565 . 7 1 1 A 145 145 GLU N N 145 119.311 119.391 -0.080 1
1 1566 . 7 1 1 A 146 146 GLU H H 146 7.603 7.802 -0.199 1
1 1567 . 7 1 1 A 146 146 GLU HA H 146 3.934 4.108 -0.174 1
1 1571 . 7 1 1 A 146 146 GLU C C 146 179.173 178.647 0.526 1
1 1572 . 7 1 1 A 146 146 GLU CA C 146 59.263 58.998 0.265 1
1 1573 . 7 1 1 A 146 146 GLU CB C 146 29.577 29.291 0.286 1
1 1575 . 7 1 1 A 146 146 GLU N N 146 120.596 119.544 1.052 1
1 1576 . 7 1 1 A 147 147 LEU H H 147 7.936 7.843 0.093 1
1 1577 . 7 1 1 A 147 147 LEU HA H 147 3.741 4.009 -0.268 1
1 1587 . 7 1 1 A 147 147 LEU C C 147 179.408 179.058 0.350 1
1 1588 . 7 1 1 A 147 147 LEU CA C 147 57.388 56.837 0.551 1
1 1589 . 7 1 1 A 147 147 LEU CB C 147 41.139 41.175 -0.036 1
1 1593 . 7 1 1 A 147 147 LEU N N 147 116.828 120.458 -3.630 1
1 1594 . 7 1 1 A 148 148 ALA H H 148 7.902 7.436 0.466 1
1 1595 . 7 1 1 A 148 148 ALA HA H 148 4.030 3.997 0.033 1
1 1599 . 7 1 1 A 148 148 ALA C C 148 179.791 179.532 0.259 1
1 1600 . 7 1 1 A 148 148 ALA CA C 148 54.888 55.006 -0.118 1
1 1601 . 7 1 1 A 148 148 ALA CB C 148 18.015 18.085 -0.070 1
1 1602 . 7 1 1 A 148 148 ALA N N 148 121.109 121.669 -0.560 1
1 1603 . 7 1 1 A 149 149 HIS H H 149 7.815 6.980 0.835 1
1 1604 . 7 1 1 A 149 149 HIS HA H 149 4.568 4.599 -0.031 1
1 1609 . 7 1 1 A 149 149 HIS C C 149 176.135 174.905 1.230 1
1 1610 . 7 1 1 A 149 149 HIS CA C 149 55.826 55.893 -0.067 1
1 1611 . 7 1 1 A 149 149 HIS CB C 149 30.515 30.082 0.433 1
1 1614 . 7 1 1 A 149 149 HIS N N 149 113.660 112.226 1.434 1
1 1615 . 7 1 1 A 150 150 GLY H H 150 8.176 7.863 0.313 1
1 1616 . 7 1 1 A 150 150 GLY HA2 H 150 3.313 3.783 -0.470 1
1 1617 . 7 1 1 A 150 150 GLY HA3 H 150 3.997 3.811 0.186 1
1 1618 . 7 1 1 A 150 150 GLY C C 150 173.378 173.881 -0.503 1
1 1619 . 7 1 1 A 150 150 GLY CA C 150 46.139 46.514 -0.375 1
1 1620 . 7 1 1 A 150 150 GLY N N 150 109.037 109.052 -0.015 1
1 1621 . 7 1 1 A 151 151 HIS H H 151 7.630 7.960 -0.330 1
1 1622 . 7 1 1 A 151 151 HIS HA H 151 4.651 5.322 -0.671 1
1 1627 . 7 1 1 A 151 151 HIS C C 151 173.225 173.768 -0.543 1
1 1628 . 7 1 1 A 151 151 HIS CA C 151 54.576 54.936 -0.360 1
1 1629 . 7 1 1 A 151 151 HIS CB C 151 31.765 34.672 -2.907 1
1 1632 . 7 1 1 A 151 151 HIS N N 151 114.174 116.378 -2.204 1
1 1633 . 7 1 1 A 152 152 VAL H H 152 8.054 8.528 -0.474 1
1 1634 . 7 1 1 A 152 152 VAL HA H 152 4.032 4.635 -0.603 1
1 1639 . 7 1 1 A 152 152 VAL C C 152 175.898 175.897 0.001 1
1 1640 . 7 1 1 A 152 152 VAL CA C 152 62.075 59.840 2.235 1
1 1641 . 7 1 1 A 152 152 VAL CB C 152 32.702 35.371 -2.669 1
1 1643 . 7 1 1 A 152 152 VAL N N 152 118.284 116.604 1.680 1
1 1644 . 7 1 1 A 153 153 HIS H H 153 9.897 8.590 1.307 1
1 1645 . 7 1 1 A 153 153 HIS HA H 153 4.733 4.192 0.541 1
1 1647 . 7 1 1 A 153 153 HIS C C 153 175.713 174.965 0.748 1
1 1648 . 7 1 1 A 153 153 HIS CA C 153 59.587 58.871 0.716 1
1 1649 . 7 1 1 A 153 153 HIS CB C 153 30.515 28.436 2.079 1
1 1650 . 7 1 1 A 153 153 HIS N N 153 126.761 118.924 7.837 1
1 1651 . 7 1 1 A 154 154 GLY H H 154 8.516 8.434 0.082 1
1 1652 . 7 1 1 A 154 154 GLY HA2 H 154 3.885 4.103 -0.218 1
1 1653 . 7 1 1 A 154 154 GLY C C 154 173.885 174.212 -0.327 1
1 1654 . 7 1 1 A 154 154 GLY CA C 154 45.201 44.055 1.146 1
1 1655 . 7 1 1 A 154 154 GLY N N 154 111.605 105.893 5.712 1
1 1656 . 7 1 1 A 155 155 ALA H H 155 8.191 8.414 -0.223 1
1 1657 . 7 1 1 A 155 155 ALA HA H 155 4.181 4.713 -0.532 1
1 1661 . 7 1 1 A 155 155 ALA C C 155 177.711 177.844 -0.133 1
1 1662 . 7 1 1 A 155 155 ALA CA C 155 52.701 51.163 1.538 1
1 1663 . 7 1 1 A 155 155 ALA CB C 155 19.265 19.687 -0.422 1
1 1664 . 7 1 1 A 155 155 ALA N N 155 123.678 122.968 0.710 1
1 1665 . 7 1 1 A 156 156 HIS H H 156 8.323 7.628 0.695 1
1 1666 . 7 1 1 A 156 156 HIS HA H 156 4.540 4.230 0.310 1
1 1671 . 7 1 1 A 156 156 HIS C C 156 174.876 176.850 -1.974 1
1 1672 . 7 1 1 A 156 156 HIS CA C 156 55.784 58.389 -2.605 1
1 1673 . 7 1 1 A 156 156 HIS CB C 156 29.974 29.107 0.867 1
1 1676 . 7 1 1 A 156 156 HIS N N 156 117.513 118.267 -0.754 1
1 14 . 8 1 1 A 2 2 LYS H H 2 7.546 8.833 -1.287 1
1 15 . 8 1 1 A 2 2 LYS HA H 2 4.844 4.867 -0.023 1
1 21 . 8 1 1 A 2 2 LYS C C 2 176.340 175.985 0.355 1
1 22 . 8 1 1 A 2 2 LYS CA C 2 53.718 54.096 -0.378 1
1 23 . 8 1 1 A 2 2 LYS CB C 2 36.452 35.708 0.744 1
1 27 . 8 1 1 A 2 2 LYS N N 2 119.825 122.724 -2.899 1
1 28 . 8 1 1 A 3 3 VAL H H 3 8.834 8.334 0.500 1
1 29 . 8 1 1 A 3 3 VAL HA H 3 2.874 4.027 -1.153 1
1 37 . 8 1 1 A 3 3 VAL C C 3 175.062 174.746 0.316 1
1 38 . 8 1 1 A 3 3 VAL CA C 3 66.450 62.807 3.643 1
1 39 . 8 1 1 A 3 3 VAL CB C 3 31.140 32.491 -1.351 1
1 42 . 8 1 1 A 3 3 VAL N N 3 120.082 123.071 -2.989 1
1 43 . 8 1 1 A 4 4 ALA H H 4 6.691 8.674 -1.983 1
1 44 . 8 1 1 A 4 4 ALA HA H 4 4.303 4.658 -0.355 1
1 48 . 8 1 1 A 4 4 ALA C C 4 174.248 177.334 -3.086 1
1 49 . 8 1 1 A 4 4 ALA CA C 4 50.513 50.868 -0.355 1
1 50 . 8 1 1 A 4 4 ALA CB C 4 22.078 22.898 -0.820 1
1 51 . 8 1 1 A 4 4 ALA N N 4 129.329 129.315 0.014 1
1 52 . 8 1 1 A 5 5 LYS H H 5 8.681 9.179 -0.498 1
1 53 . 8 1 1 A 5 5 LYS HA H 5 3.865 4.747 -0.882 1
1 60 . 8 1 1 A 5 5 LYS C C 5 175.271 178.126 -2.855 1
1 61 . 8 1 1 A 5 5 LYS CA C 5 57.700 60.064 -2.364 1
1 62 . 8 1 1 A 5 5 LYS CB C 5 32.390 32.578 -0.188 1
1 66 . 8 1 1 A 5 5 LYS N N 5 118.284 120.074 -1.790 1
1 67 . 8 1 1 A 6 6 ASP H H 6 8.799 7.770 1.029 1
1 68 . 8 1 1 A 6 6 ASP HA H 6 4.141 4.609 -0.468 1
1 71 . 8 1 1 A 6 6 ASP C C 6 173.435 174.921 -1.486 1
1 72 . 8 1 1 A 6 6 ASP CA C 6 57.700 52.922 4.778 1
1 73 . 8 1 1 A 6 6 ASP CB C 6 37.702 39.036 -1.334 1
1 74 . 8 1 1 A 6 6 ASP N N 6 115.201 118.191 -2.990 1
1 75 . 8 1 1 A 7 7 LEU H H 7 7.481 8.619 -1.138 1
1 76 . 8 1 1 A 7 7 LEU HA H 7 4.745 5.297 -0.552 1
1 86 . 8 1 1 A 7 7 LEU C C 7 175.945 176.021 -0.076 1
1 87 . 8 1 1 A 7 7 LEU CA C 7 53.587 53.985 -0.398 1
1 88 . 8 1 1 A 7 7 LEU CB C 7 42.701 45.217 -2.516 1
1 92 . 8 1 1 A 7 7 LEU N N 7 117.000 122.309 -5.309 1
1 93 . 8 1 1 A 8 8 VAL H H 8 8.747 9.321 -0.574 1
1 94 . 8 1 1 A 8 8 VAL HA H 8 4.460 4.190 0.270 1
1 102 . 8 1 1 A 8 8 VAL C C 8 175.247 176.000 -0.753 1
1 103 . 8 1 1 A 8 8 VAL CA C 8 62.075 61.950 0.125 1
1 104 . 8 1 1 A 8 8 VAL CB C 8 31.452 32.434 -0.982 1
1 107 . 8 1 1 A 8 8 VAL N N 8 120.596 123.337 -2.741 1
1 108 . 8 1 1 A 9 9 VAL H H 9 8.724 8.586 0.138 1
1 109 . 8 1 1 A 9 9 VAL HA H 9 4.352 4.803 -0.451 1
1 117 . 8 1 1 A 9 9 VAL C C 9 174.248 174.434 -0.186 1
1 118 . 8 1 1 A 9 9 VAL CA C 9 60.728 60.883 -0.155 1
1 119 . 8 1 1 A 9 9 VAL CB C 9 33.952 34.859 -0.907 1
1 122 . 8 1 1 A 9 9 VAL N N 9 133.439 124.169 9.270 1
1 123 . 8 1 1 A 10 10 SER H H 10 8.789 8.836 -0.047 1
1 124 . 8 1 1 A 10 10 SER HA H 10 5.821 4.837 0.984 1
1 126 . 8 1 1 A 10 10 SER C C 10 173.621 173.181 0.440 1
1 127 . 8 1 1 A 10 10 SER CA C 10 56.451 57.101 -0.650 1
1 128 . 8 1 1 A 10 10 SER CB C 10 63.638 64.098 -0.460 1
1 129 . 8 1 1 A 10 10 SER N N 10 121.109 121.907 -0.798 1
1 130 . 8 1 1 A 11 11 LEU H H 11 10.036 9.270 0.766 1
1 131 . 8 1 1 A 11 11 LEU HA H 11 5.215 5.431 -0.216 1
1 141 . 8 1 1 A 11 11 LEU C C 11 174.945 175.268 -0.323 1
1 142 . 8 1 1 A 11 11 LEU CA C 11 53.638 53.764 -0.126 1
1 143 . 8 1 1 A 11 11 LEU CB C 11 47.389 43.450 3.939 1
1 147 . 8 1 1 A 11 11 LEU N N 11 127.788 127.160 0.628 1
1 148 . 8 1 1 A 12 12 ALA H H 12 8.867 8.347 0.520 1
1 149 . 8 1 1 A 12 12 ALA HA H 12 4.913 4.822 0.091 1
1 153 . 8 1 1 A 12 12 ALA C C 12 176.585 176.575 0.010 1
1 154 . 8 1 1 A 12 12 ALA CA C 12 50.201 51.780 -1.579 1
1 155 . 8 1 1 A 12 12 ALA CB C 12 21.140 20.037 1.103 1
1 156 . 8 1 1 A 12 12 ALA N N 12 127.017 128.936 -1.919 1
1 157 . 8 1 1 A 13 13 TYR H H 13 8.720 8.267 0.453 1
1 158 . 8 1 1 A 13 13 TYR HA H 13 5.895 5.871 0.024 1
1 163 . 8 1 1 A 13 13 TYR C C 13 174.054 172.536 1.518 1
1 164 . 8 1 1 A 13 13 TYR CA C 13 56.451 55.864 0.587 1
1 165 . 8 1 1 A 13 13 TYR CB C 13 41.451 41.340 0.111 1
1 168 . 8 1 1 A 13 13 TYR N N 13 117.000 117.446 -0.446 1
1 169 . 8 1 1 A 14 14 GLN H H 14 8.596 8.471 0.125 1
1 170 . 8 1 1 A 14 14 GLN HA H 14 4.571 5.107 -0.536 1
1 173 . 8 1 1 A 14 14 GLN C C 14 174.532 175.065 -0.533 1
1 174 . 8 1 1 A 14 14 GLN CA C 14 55.707 55.215 0.492 1
1 175 . 8 1 1 A 14 14 GLN CB C 14 33.102 31.238 1.864 1
1 177 . 8 1 1 A 14 14 GLN N N 14 116.486 120.420 -3.934 1
1 178 . 8 1 1 A 15 15 VAL H H 15 8.529 9.383 -0.854 1
1 179 . 8 1 1 A 15 15 VAL HA H 15 4.708 5.091 -0.383 1
1 187 . 8 1 1 A 15 15 VAL C C 15 173.481 175.414 -1.933 1
1 188 . 8 1 1 A 15 15 VAL CA C 15 59.718 61.285 -1.567 1
1 189 . 8 1 1 A 15 15 VAL CB C 15 33.483 34.002 -0.519 1
1 192 . 8 1 1 A 15 15 VAL N N 15 120.596 124.104 -3.508 1
1 193 . 8 1 1 A 16 16 ARG H H 16 8.695 8.994 -0.299 1
1 194 . 8 1 1 A 16 16 ARG HA H 16 5.661 5.454 0.207 1
1 199 . 8 1 1 A 16 16 ARG C C 16 176.697 175.530 1.167 1
1 200 . 8 1 1 A 16 16 ARG CA C 16 53.638 54.207 -0.569 1
1 201 . 8 1 1 A 16 16 ARG CB C 16 34.889 34.111 0.778 1
1 203 . 8 1 1 A 16 16 ARG N N 16 126.247 125.730 0.517 1
1 204 . 8 1 1 A 17 17 THR H H 17 8.383 8.898 -0.515 1
1 205 . 8 1 1 A 17 17 THR HA H 17 4.650 4.834 -0.184 1
1 210 . 8 1 1 A 17 17 THR C C 17 177.874 175.416 2.458 1
1 211 . 8 1 1 A 17 17 THR CA C 17 61.138 60.265 0.873 1
1 212 . 8 1 1 A 17 17 THR CB C 17 70.221 71.301 -1.080 1
1 214 . 8 1 1 A 17 17 THR N N 17 109.293 114.613 -5.320 1
1 215 . 8 1 1 A 18 18 GLU H H 18 9.224 9.136 0.088 1
1 216 . 8 1 1 A 18 18 GLU HA H 18 3.878 3.992 -0.114 1
1 221 . 8 1 1 A 18 18 GLU C C 18 176.754 177.840 -1.086 1
1 222 . 8 1 1 A 18 18 GLU CA C 18 59.888 59.678 0.210 1
1 223 . 8 1 1 A 18 18 GLU CB C 18 29.577 29.256 0.321 1
1 225 . 8 1 1 A 18 18 GLU N N 18 121.880 122.538 -0.658 1
1 226 . 8 1 1 A 19 19 ASP H H 19 8.002 8.084 -0.082 1
1 227 . 8 1 1 A 19 19 ASP HA H 19 4.533 4.621 -0.088 1
1 229 . 8 1 1 A 19 19 ASP C C 19 174.560 176.586 -2.026 1
1 230 . 8 1 1 A 19 19 ASP CA C 19 53.638 54.233 -0.595 1
1 231 . 8 1 1 A 19 19 ASP CB C 19 40.202 41.026 -0.824 1
1 232 . 8 1 1 A 19 19 ASP N N 19 115.458 116.810 -1.352 1
1 233 . 8 1 1 A 20 20 GLY H H 20 8.223 9.095 -0.872 1
1 234 . 8 1 1 A 20 20 GLY HA2 H 20 3.620 3.979 -0.359 1
1 235 . 8 1 1 A 20 20 GLY HA3 H 20 4.236 3.984 0.252 1
1 236 . 8 1 1 A 20 20 GLY C C 20 174.054 174.173 -0.119 1
1 237 . 8 1 1 A 20 20 GLY CA C 20 45.618 46.438 -0.820 1
1 238 . 8 1 1 A 20 20 GLY N N 20 108.523 108.801 -0.278 1
1 239 . 8 1 1 A 21 21 VAL H H 21 7.359 7.258 0.101 1
1 240 . 8 1 1 A 21 21 VAL HA H 21 3.733 4.693 -0.960 1
1 248 . 8 1 1 A 21 21 VAL C C 21 175.364 173.759 1.605 1
1 249 . 8 1 1 A 21 21 VAL CA C 21 63.325 60.696 2.629 1
1 250 . 8 1 1 A 21 21 VAL CB C 21 31.765 34.824 -3.059 1
1 253 . 8 1 1 A 21 21 VAL N N 21 123.678 119.301 4.377 1
1 254 . 8 1 1 A 22 22 LEU H H 22 8.498 8.934 -0.436 1
1 255 . 8 1 1 A 22 22 LEU HA H 22 4.424 4.974 -0.550 1
1 262 . 8 1 1 A 22 22 LEU C C 22 176.665 177.035 -0.370 1
1 263 . 8 1 1 A 22 22 LEU CA C 22 55.826 53.665 2.161 1
1 264 . 8 1 1 A 22 22 LEU CB C 22 42.389 44.089 -1.700 1
1 267 . 8 1 1 A 22 22 LEU N N 22 128.045 128.300 -0.255 1
1 268 . 8 1 1 A 23 23 VAL H H 23 8.991 8.813 0.178 1
1 269 . 8 1 1 A 23 23 VAL HA H 23 4.303 4.338 -0.035 1
1 274 . 8 1 1 A 23 23 VAL C C 23 175.347 175.709 -0.362 1
1 275 . 8 1 1 A 23 23 VAL CA C 23 62.388 62.496 -0.108 1
1 276 . 8 1 1 A 23 23 VAL CB C 23 33.015 32.960 0.055 1
1 278 . 8 1 1 A 23 23 VAL N N 23 124.706 122.302 2.404 1
1 279 . 8 1 1 A 24 24 ASP H H 24 7.579 7.721 -0.142 1
1 280 . 8 1 1 A 24 24 ASP HA H 24 4.807 4.991 -0.184 1
1 283 . 8 1 1 A 24 24 ASP C C 24 173.225 173.824 -0.599 1
1 284 . 8 1 1 A 24 24 ASP CA C 24 53.881 53.720 0.161 1
1 285 . 8 1 1 A 24 24 ASP CB C 24 43.639 44.087 -0.448 1
1 286 . 8 1 1 A 24 24 ASP N N 24 116.486 119.115 -2.629 1
1 287 . 8 1 1 A 25 25 GLU H H 25 8.283 8.843 -0.560 1
1 288 . 8 1 1 A 25 25 GLU HA H 25 4.565 5.143 -0.578 1
1 293 . 8 1 1 A 25 25 GLU C C 25 177.598 174.260 3.338 1
1 294 . 8 1 1 A 25 25 GLU CA C 25 55.513 54.983 0.530 1
1 295 . 8 1 1 A 25 25 GLU CB C 25 33.327 33.441 -0.114 1
1 297 . 8 1 1 A 25 25 GLU N N 25 118.284 118.970 -0.686 1
1 298 . 8 1 1 A 26 26 SER H H 26 8.062 9.446 -1.384 1
1 299 . 8 1 1 A 26 26 SER HA H 26 4.835 4.851 -0.016 1
1 302 . 8 1 1 A 26 26 SER CA C 26 55.961 55.168 0.793 1
1 303 . 8 1 1 A 26 26 SER CB C 26 65.200 63.868 1.332 1
1 304 . 8 1 1 A 26 26 SER N N 26 118.798 118.844 -0.046 1
1 305 . 8 1 1 A 27 27 PRO HA H 27 4.697 4.596 0.101 1
1 312 . 8 1 1 A 27 27 PRO C C 27 177.130 177.018 0.112 1
1 313 . 8 1 1 A 27 27 PRO CA C 27 61.946 62.530 -0.584 1
1 314 . 8 1 1 A 27 27 PRO CB C 27 33.015 32.828 0.187 1
1 317 . 8 1 1 A 28 28 VAL H H 28 8.473 8.429 0.044 1
1 318 . 8 1 1 A 28 28 VAL HA H 28 3.463 3.745 -0.282 1
1 326 . 8 1 1 A 28 28 VAL C C 28 176.107 177.605 -1.498 1
1 327 . 8 1 1 A 28 28 VAL CA C 28 65.825 65.259 0.566 1
1 328 . 8 1 1 A 28 28 VAL CB C 28 31.765 31.586 0.179 1
1 331 . 8 1 1 A 28 28 VAL N N 28 118.798 122.311 -3.513 1
1 332 . 8 1 1 A 29 29 SER H H 29 7.449 8.103 -0.654 1
1 333 . 8 1 1 A 29 29 SER HA H 29 4.177 4.419 -0.242 1
1 336 . 8 1 1 A 29 29 SER C C 29 174.672 174.633 0.039 1
1 337 . 8 1 1 A 29 29 SER CA C 29 58.638 60.029 -1.391 1
1 338 . 8 1 1 A 29 29 SER CB C 29 63.325 63.718 -0.393 1
1 339 . 8 1 1 A 29 29 SER N N 29 108.780 116.206 -7.426 1
1 340 . 8 1 1 A 30 30 ALA H H 30 7.555 7.742 -0.187 1
1 341 . 8 1 1 A 30 30 ALA HA H 30 4.613 4.723 -0.110 1
1 345 . 8 1 1 A 30 30 ALA CA C 30 50.826 49.882 0.944 1
1 346 . 8 1 1 A 30 30 ALA CB C 30 18.328 19.569 -1.241 1
1 347 . 8 1 1 A 30 30 ALA N N 30 125.476 123.047 2.429 1
1 348 . 8 1 1 A 31 31 PRO HA H 31 4.401 4.546 -0.145 1
1 355 . 8 1 1 A 31 31 PRO C C 31 175.898 175.585 0.313 1
1 356 . 8 1 1 A 31 31 PRO CA C 31 62.994 62.491 0.503 1
1 357 . 8 1 1 A 31 31 PRO CB C 31 33.015 32.620 0.395 1
1 360 . 8 1 1 A 32 32 LEU H H 32 8.823 8.306 0.517 1
1 361 . 8 1 1 A 32 32 LEU HA H 32 4.533 4.910 -0.377 1
1 371 . 8 1 1 A 32 32 LEU C C 32 175.387 175.065 0.322 1
1 372 . 8 1 1 A 32 32 LEU CA C 32 54.888 53.514 1.374 1
1 373 . 8 1 1 A 32 32 LEU CB C 32 43.951 44.313 -0.362 1
1 377 . 8 1 1 A 32 32 LEU N N 32 123.164 121.725 1.439 1
1 378 . 8 1 1 A 33 33 ASP H H 33 8.344 9.115 -0.771 1
1 379 . 8 1 1 A 33 33 ASP HA H 33 6.007 4.869 1.138 1
1 382 . 8 1 1 A 33 33 ASP C C 33 175.945 175.262 0.683 1
1 383 . 8 1 1 A 33 33 ASP CA C 33 52.701 53.604 -0.903 1
1 384 . 8 1 1 A 33 33 ASP CB C 33 42.076 42.271 -0.195 1
1 385 . 8 1 1 A 33 33 ASP N N 33 127.788 128.597 -0.809 1
1 386 . 8 1 1 A 34 34 TYR H H 34 9.256 7.909 1.347 1
1 387 . 8 1 1 A 34 34 TYR HA H 34 4.745 5.194 -0.449 1
1 390 . 8 1 1 A 34 34 TYR CA C 34 56.019 55.948 0.071 1
1 391 . 8 1 1 A 34 34 TYR CB C 34 42.076 40.577 1.499 1
1 393 . 8 1 1 A 34 34 TYR N N 34 121.109 121.187 -0.078 1
1 394 . 8 1 1 A 35 35 LEU H H 35 8.429 8.566 -0.137 1
1 395 . 8 1 1 A 35 35 LEU HA H 35 4.479 4.510 -0.031 1
1 405 . 8 1 1 A 35 35 LEU C C 35 173.063 176.218 -3.155 1
1 406 . 8 1 1 A 35 35 LEU CA C 35 53.013 55.956 -2.943 1
1 407 . 8 1 1 A 35 35 LEU CB C 35 42.701 43.109 -0.408 1
1 411 . 8 1 1 A 35 35 LEU N N 35 123.935 122.841 1.094 1
1 412 . 8 1 1 A 36 36 HIS H H 36 8.837 8.323 0.514 1
1 413 . 8 1 1 A 36 36 HIS HA H 36 4.467 4.915 -0.448 1
1 417 . 8 1 1 A 36 36 HIS CA C 36 59.575 57.071 2.504 1
1 418 . 8 1 1 A 36 36 HIS CB C 36 31.452 30.653 0.799 1
1 420 . 8 1 1 A 36 36 HIS N N 36 131.641 126.043 5.598 1
1 421 . 8 1 1 A 37 37 GLY H H 37 8.804 8.547 0.257 1
1 422 . 8 1 1 A 37 37 GLY HA2 H 37 3.629 3.601 0.028 1
1 423 . 8 1 1 A 37 37 GLY HA3 H 37 4.120 3.758 0.362 1
1 424 . 8 1 1 A 37 37 GLY C C 37 175.178 173.766 1.412 1
1 425 . 8 1 1 A 37 37 GLY CA C 37 45.826 45.308 0.518 1
1 426 . 8 1 1 A 37 37 GLY N N 37 116.962 114.116 2.846 1
1 427 . 8 1 1 A 38 38 HIS H H 38 8.667 8.117 0.550 1
1 428 . 8 1 1 A 38 38 HIS HA H 38 4.666 4.737 -0.071 1
1 433 . 8 1 1 A 38 38 HIS C C 38 175.347 175.798 -0.451 1
1 434 . 8 1 1 A 38 38 HIS CA C 38 56.138 54.274 1.864 1
1 435 . 8 1 1 A 38 38 HIS CB C 38 30.827 30.847 -0.020 1
1 438 . 8 1 1 A 38 38 HIS N N 38 119.055 118.602 0.453 1
1 439 . 8 1 1 A 39 39 GLY H H 39 9.324 8.788 0.536 1
1 440 . 8 1 1 A 39 39 GLY HA2 H 39 3.977 3.865 0.112 1
1 441 . 8 1 1 A 39 39 GLY C C 39 175.572 175.472 0.100 1
1 442 . 8 1 1 A 39 39 GLY CA C 39 47.076 46.918 0.158 1
1 443 . 8 1 1 A 39 39 GLY N N 39 116.486 114.724 1.762 1
1 444 . 8 1 1 A 40 40 SER H H 40 9.324 8.249 1.075 1
1 445 . 8 1 1 A 40 40 SER HA H 40 4.373 4.046 0.327 1
1 448 . 8 1 1 A 40 40 SER C C 40 175.685 175.216 0.469 1
1 449 . 8 1 1 A 40 40 SER CA C 40 60.825 60.730 0.095 1
1 450 . 8 1 1 A 40 40 SER CB C 40 63.950 63.133 0.817 1
1 451 . 8 1 1 A 40 40 SER N N 40 116.486 115.445 1.041 1
1 452 . 8 1 1 A 41 41 LEU H H 41 7.435 7.288 0.147 1
1 453 . 8 1 1 A 41 41 LEU HA H 41 4.506 4.368 0.138 1
1 463 . 8 1 1 A 41 41 LEU C C 41 175.591 176.151 -0.560 1
1 464 . 8 1 1 A 41 41 LEU CA C 41 52.388 55.850 -3.462 1
1 465 . 8 1 1 A 41 41 LEU CB C 41 43.951 44.221 -0.270 1
1 469 . 8 1 1 A 41 41 LEU N N 41 119.825 120.204 -0.379 1
1 470 . 8 1 1 A 42 42 ILE H H 42 7.442 7.762 -0.320 1
1 471 . 8 1 1 A 42 42 ILE HA H 42 3.857 4.716 -0.859 1
1 481 . 8 1 1 A 42 42 ILE C C 42 177.978 175.833 2.145 1
1 482 . 8 1 1 A 42 42 ILE CA C 42 62.388 59.710 2.678 1
1 483 . 8 1 1 A 42 42 ILE CB C 42 38.327 42.290 -3.963 1
1 487 . 8 1 1 A 42 42 ILE N N 42 121.880 117.512 4.368 1
1 488 . 8 1 1 A 43 43 SER H H 43 8.676 8.924 -0.248 1
1 491 . 8 1 1 A 43 43 SER C C 43 177.935 176.964 0.971 1
1 492 . 8 1 1 A 43 43 SER CA C 43 62.065 61.330 0.735 1
1 493 . 8 1 1 A 43 43 SER CB C 43 62.075 62.720 -0.645 1
1 494 . 8 1 1 A 43 43 SER N N 43 121.197 120.206 0.991 1
1 495 . 8 1 1 A 44 44 GLY H H 44 8.983 8.150 0.833 1
1 496 . 8 1 1 A 44 44 GLY HA2 H 44 3.597 3.778 -0.181 1
1 497 . 8 1 1 A 44 44 GLY HA3 H 44 3.932 3.794 0.138 1
1 498 . 8 1 1 A 44 44 GLY C C 44 175.375 175.692 -0.317 1
1 499 . 8 1 1 A 44 44 GLY CA C 44 46.764 47.377 -0.613 1
1 500 . 8 1 1 A 44 44 GLY N N 44 105.697 110.759 -5.062 1
1 501 . 8 1 1 A 45 45 LEU H H 45 6.935 8.235 -1.300 1
1 502 . 8 1 1 A 45 45 LEU HA H 45 3.981 4.229 -0.248 1
1 512 . 8 1 1 A 45 45 LEU C C 45 176.838 178.763 -1.925 1
1 513 . 8 1 1 A 45 45 LEU CA C 45 56.451 57.223 -0.772 1
1 514 . 8 1 1 A 45 45 LEU CB C 45 42.389 41.650 0.739 1
1 518 . 8 1 1 A 45 45 LEU N N 45 118.798 122.791 -3.993 1
1 519 . 8 1 1 A 46 46 GLU H H 46 7.661 8.729 -1.068 1
1 520 . 8 1 1 A 46 46 GLU HA H 46 3.734 4.209 -0.475 1
1 525 . 8 1 1 A 46 46 GLU C C 46 179.285 179.147 0.138 1
1 526 . 8 1 1 A 46 46 GLU CA C 46 62.388 59.434 2.954 1
1 527 . 8 1 1 A 46 46 GLU CB C 46 29.265 29.587 -0.322 1
1 529 . 8 1 1 A 46 46 GLU N N 46 118.541 118.647 -0.106 1
1 530 . 8 1 1 A 47 47 THR H H 47 8.314 7.627 0.687 1
1 531 . 8 1 1 A 47 47 THR HA H 47 4.037 3.926 0.111 1
1 536 . 8 1 1 A 47 47 THR C C 47 176.304 177.103 -0.799 1
1 537 . 8 1 1 A 47 47 THR CA C 47 65.825 66.265 -0.440 1
1 538 . 8 1 1 A 47 47 THR CB C 47 68.950 68.560 0.390 1
1 540 . 8 1 1 A 47 47 THR N N 47 111.348 117.656 -6.308 1
1 541 . 8 1 1 A 48 48 ALA H H 48 6.904 8.064 -1.160 1
1 542 . 8 1 1 A 48 48 ALA HA H 48 4.245 3.889 0.356 1
1 546 . 8 1 1 A 48 48 ALA C C 48 178.723 179.683 -0.960 1
1 547 . 8 1 1 A 48 48 ALA CA C 48 53.951 54.534 -0.583 1
1 548 . 8 1 1 A 48 48 ALA CB C 48 19.578 18.202 1.376 1
1 549 . 8 1 1 A 48 48 ALA N N 48 122.137 123.746 -1.609 1
1 550 . 8 1 1 A 49 49 LEU H H 49 7.800 7.985 -0.185 1
1 551 . 8 1 1 A 49 49 LEU HA H 49 3.975 4.344 -0.369 1
1 561 . 8 1 1 A 49 49 LEU C C 49 176.979 178.016 -1.037 1
1 562 . 8 1 1 A 49 49 LEU CA C 49 57.388 57.956 -0.568 1
1 563 . 8 1 1 A 49 49 LEU CB C 49 43.639 41.864 1.775 1
1 567 . 8 1 1 A 49 49 LEU N N 49 116.486 118.702 -2.216 1
1 568 . 8 1 1 A 50 50 GLU H H 50 7.061 7.623 -0.562 1
1 569 . 8 1 1 A 50 50 GLU HA H 50 3.303 3.815 -0.512 1
1 574 . 8 1 1 A 50 50 GLU C C 50 176.669 177.817 -1.148 1
1 575 . 8 1 1 A 50 50 GLU CA C 50 58.950 58.496 0.454 1
1 576 . 8 1 1 A 50 50 GLU CB C 50 29.890 29.328 0.562 1
1 578 . 8 1 1 A 50 50 GLU N N 50 118.027 118.796 -0.769 1
1 579 . 8 1 1 A 51 51 GLY H H 51 8.646 9.089 -0.443 1
1 580 . 8 1 1 A 51 51 GLY HA2 H 51 3.564 3.944 -0.380 1
1 581 . 8 1 1 A 51 51 GLY HA3 H 51 4.250 3.952 0.298 1
1 582 . 8 1 1 A 51 51 GLY C C 51 173.969 174.738 -0.769 1
1 583 . 8 1 1 A 51 51 GLY CA C 51 45.514 47.068 -1.554 1
1 584 . 8 1 1 A 51 51 GLY N N 51 112.890 114.339 -1.449 1
1 585 . 8 1 1 A 52 52 HIS H H 52 7.780 8.015 -0.235 1
1 586 . 8 1 1 A 52 52 HIS HA H 52 4.381 4.742 -0.361 1
1 590 . 8 1 1 A 52 52 HIS C C 52 172.854 174.841 -1.987 1
1 591 . 8 1 1 A 52 52 HIS CA C 52 57.700 56.565 1.135 1
1 592 . 8 1 1 A 52 52 HIS CB C 52 28.952 30.593 -1.641 1
1 594 . 8 1 1 A 52 52 HIS N N 52 116.486 119.150 -2.664 1
1 595 . 8 1 1 A 53 53 GLU H H 53 8.407 8.091 0.316 1
1 596 . 8 1 1 A 53 53 GLU HA H 53 4.757 4.264 0.493 1
1 599 . 8 1 1 A 53 53 GLU C C 53 176.270 174.907 1.363 1
1 600 . 8 1 1 A 53 53 GLU CA C 53 54.790 58.791 -4.001 1
1 601 . 8 1 1 A 53 53 GLU CB C 53 33.639 29.055 4.584 1
1 602 . 8 1 1 A 53 53 GLU N N 53 118.541 118.492 0.049 1
1 603 . 8 1 1 A 54 54 VAL H H 54 8.537 8.323 0.214 1
1 604 . 8 1 1 A 54 54 VAL HA H 54 3.295 3.956 -0.661 1
1 612 . 8 1 1 A 54 54 VAL C C 54 177.176 176.624 0.552 1
1 613 . 8 1 1 A 54 54 VAL CA C 54 65.825 62.981 2.844 1
1 614 . 8 1 1 A 54 54 VAL CB C 54 31.452 32.052 -0.600 1
1 617 . 8 1 1 A 54 54 VAL N N 54 119.311 123.587 -4.276 1
1 618 . 8 1 1 A 55 55 GLY H H 55 9.002 8.684 0.318 1
1 619 . 8 1 1 A 55 55 GLY HA2 H 55 3.935 3.957 -0.022 1
1 620 . 8 1 1 A 55 55 GLY HA3 H 55 4.523 3.974 0.549 1
1 621 . 8 1 1 A 55 55 GLY C C 55 174.922 174.079 0.843 1
1 622 . 8 1 1 A 55 55 GLY CA C 55 44.576 44.722 -0.146 1
1 623 . 8 1 1 A 55 55 GLY N N 55 117.513 116.635 0.878 1
1 624 . 8 1 1 A 56 56 ASP H H 56 8.224 7.502 0.722 1
1 625 . 8 1 1 A 56 56 ASP HA H 56 4.598 4.661 -0.063 1
1 628 . 8 1 1 A 56 56 ASP C C 56 174.982 175.593 -0.611 1
1 629 . 8 1 1 A 56 56 ASP CA C 56 55.766 54.208 1.558 1
1 630 . 8 1 1 A 56 56 ASP CB C 56 40.827 42.495 -1.668 1
1 631 . 8 1 1 A 56 56 ASP N N 56 122.651 122.001 0.650 1
1 632 . 8 1 1 A 57 57 LYS H H 57 8.240 8.955 -0.715 1
1 633 . 8 1 1 A 57 57 LYS HA H 57 5.530 5.341 0.189 1
1 638 . 8 1 1 A 57 57 LYS C C 57 174.279 174.680 -0.401 1
1 639 . 8 1 1 A 57 57 LYS CA C 57 55.201 54.887 0.314 1
1 640 . 8 1 1 A 57 57 LYS CB C 57 35.514 36.527 -1.013 1
1 643 . 8 1 1 A 57 57 LYS N N 57 121.880 119.372 2.508 1
1 644 . 8 1 1 A 58 58 PHE H H 58 8.443 7.965 0.478 1
1 645 . 8 1 1 A 58 58 PHE HA H 58 4.945 5.045 -0.100 1
1 651 . 8 1 1 A 58 58 PHE C C 58 171.598 172.330 -0.732 1
1 652 . 8 1 1 A 58 58 PHE CA C 58 56.138 56.307 -0.169 1
1 653 . 8 1 1 A 58 58 PHE CB C 58 39.264 41.321 -2.057 1
1 657 . 8 1 1 A 58 58 PHE N N 58 120.596 116.675 3.921 1
1 658 . 8 1 1 A 59 59 ASP H H 59 8.493 8.880 -0.387 1
1 659 . 8 1 1 A 59 59 ASP HA H 59 5.821 5.295 0.526 1
1 662 . 8 1 1 A 59 59 ASP C C 59 176.340 175.371 0.969 1
1 663 . 8 1 1 A 59 59 ASP CA C 59 52.701 52.636 0.065 1
1 664 . 8 1 1 A 59 59 ASP CB C 59 43.951 42.245 1.706 1
1 665 . 8 1 1 A 59 59 ASP N N 59 118.541 119.666 -1.125 1
1 666 . 8 1 1 A 60 60 VAL H H 60 9.001 8.199 0.802 1
1 667 . 8 1 1 A 60 60 VAL HA H 60 4.456 4.478 -0.022 1
1 675 . 8 1 1 A 60 60 VAL C C 60 173.225 174.010 -0.785 1
1 676 . 8 1 1 A 60 60 VAL CA C 60 61.450 60.440 1.010 1
1 677 . 8 1 1 A 60 60 VAL CB C 60 35.514 34.326 1.188 1
1 680 . 8 1 1 A 60 60 VAL N N 60 119.311 124.348 -5.037 1
1 681 . 8 1 1 A 61 61 ALA H H 61 8.835 8.821 0.014 1
1 682 . 8 1 1 A 61 61 ALA HA H 61 5.180 4.732 0.448 1
1 686 . 8 1 1 A 61 61 ALA C C 61 176.544 176.510 0.034 1
1 687 . 8 1 1 A 61 61 ALA CA C 61 51.138 50.658 0.480 1
1 688 . 8 1 1 A 61 61 ALA CB C 61 19.578 20.180 -0.602 1
1 689 . 8 1 1 A 61 61 ALA N N 61 132.669 130.441 2.228 1
1 690 . 8 1 1 A 62 62 VAL H H 62 9.035 8.230 0.805 1
1 691 . 8 1 1 A 62 62 VAL HA H 62 4.313 4.864 -0.551 1
1 699 . 8 1 1 A 62 62 VAL C C 62 174.785 175.282 -0.497 1
1 700 . 8 1 1 A 62 62 VAL CA C 62 61.138 61.039 0.099 1
1 701 . 8 1 1 A 62 62 VAL CB C 62 34.577 35.273 -0.696 1
1 704 . 8 1 1 A 62 62 VAL N N 62 123.550 122.646 0.904 1
1 705 . 8 1 1 A 63 63 GLY H H 63 9.084 8.190 0.894 1
1 706 . 8 1 1 A 63 63 GLY HA2 H 63 3.705 3.743 -0.038 1
1 707 . 8 1 1 A 63 63 GLY HA3 H 63 4.309 4.010 0.299 1
1 708 . 8 1 1 A 63 63 GLY C C 63 175.291 174.134 1.157 1
1 709 . 8 1 1 A 63 63 GLY CA C 63 44.576 45.866 -1.290 1
1 710 . 8 1 1 A 63 63 GLY N N 63 114.945 114.217 0.728 1
1 711 . 8 1 1 A 64 64 ALA H H 64 8.228 8.316 -0.088 1
1 712 . 8 1 1 A 64 64 ALA HA H 64 4.092 4.154 -0.062 1
1 716 . 8 1 1 A 64 64 ALA C C 64 180.270 179.619 0.651 1
1 717 . 8 1 1 A 64 64 ALA CA C 64 55.826 53.813 2.013 1
1 718 . 8 1 1 A 64 64 ALA CB C 64 18.328 18.473 -0.145 1
1 719 . 8 1 1 A 64 64 ALA N N 64 122.651 124.453 -1.802 1
1 720 . 8 1 1 A 65 65 ASN H H 65 8.829 8.105 0.724 1
1 721 . 8 1 1 A 65 65 ASN HA H 65 4.306 4.561 -0.255 1
1 724 . 8 1 1 A 65 65 ASN C C 65 176.107 176.445 -0.338 1
1 725 . 8 1 1 A 65 65 ASN CA C 65 56.138 55.498 0.640 1
1 726 . 8 1 1 A 65 65 ASN CB C 65 37.702 39.157 -1.455 1
1 727 . 8 1 1 A 65 65 ASN N N 65 114.174 116.397 -2.223 1
1 728 . 8 1 1 A 66 66 ASP H H 66 7.708 8.092 -0.384 1
1 729 . 8 1 1 A 66 66 ASP HA H 66 4.757 4.745 0.012 1
1 732 . 8 1 1 A 66 66 ASP C C 66 173.182 176.892 -3.710 1
1 733 . 8 1 1 A 66 66 ASP CA C 66 53.732 55.363 -1.631 1
1 734 . 8 1 1 A 66 66 ASP CB C 66 42.076 43.404 -1.328 1
1 735 . 8 1 1 A 66 66 ASP N N 66 117.513 117.138 0.375 1
1 736 . 8 1 1 A 67 67 ALA H H 67 7.542 8.119 -0.577 1
1 737 . 8 1 1 A 67 67 ALA HA H 67 4.377 3.823 0.554 1
1 741 . 8 1 1 A 67 67 ALA C C 67 175.769 178.488 -2.719 1
1 742 . 8 1 1 A 67 67 ALA CA C 67 50.826 55.129 -4.303 1
1 743 . 8 1 1 A 67 67 ALA CB C 67 18.640 18.548 0.092 1
1 744 . 8 1 1 A 67 67 ALA N N 67 124.192 122.953 1.239 1
1 745 . 8 1 1 A 68 68 TYR H H 68 8.477 8.021 0.456 1
1 746 . 8 1 1 A 68 68 TYR HA H 68 4.278 3.206 1.072 1
1 750 . 8 1 1 A 68 68 TYR C C 68 176.726 175.443 1.283 1
1 751 . 8 1 1 A 68 68 TYR CA C 68 59.575 57.329 2.246 1
1 752 . 8 1 1 A 68 68 TYR CB C 68 37.077 39.137 -2.060 1
1 755 . 8 1 1 A 68 68 TYR N N 68 120.339 112.486 7.853 1
1 756 . 8 1 1 A 69 69 GLY H H 69 8.234 7.643 0.591 1
1 757 . 8 1 1 A 69 69 GLY HA2 H 69 4.345 3.895 0.450 1
1 758 . 8 1 1 A 69 69 GLY HA3 H 69 3.719 3.924 -0.205 1
1 759 . 8 1 1 A 69 69 GLY C C 69 173.210 174.469 -1.259 1
1 760 . 8 1 1 A 69 69 GLY CA C 69 44.889 46.467 -1.578 1
1 761 . 8 1 1 A 69 69 GLY N N 69 108.266 109.761 -1.495 1
1 762 . 8 1 1 A 70 70 GLN H H 70 8.525 8.476 0.049 1
1 763 . 8 1 1 A 70 70 GLN HA H 70 4.229 3.985 0.244 1
1 767 . 8 1 1 A 70 70 GLN CA C 70 54.888 56.580 -1.692 1
1 768 . 8 1 1 A 70 70 GLN CB C 70 28.952 27.171 1.781 1
1 770 . 8 1 1 A 70 70 GLN N N 70 116.486 112.263 4.223 1
1 771 . 8 1 1 A 71 71 TYR H H 71 9.050 8.127 0.923 1
1 772 . 8 1 1 A 71 71 TYR HA H 71 3.852 4.801 -0.949 1
1 777 . 8 1 1 A 71 71 TYR CA C 71 59.888 57.476 2.412 1
1 778 . 8 1 1 A 71 71 TYR CB C 71 38.952 39.506 -0.554 1
1 781 . 8 1 1 A 71 71 TYR N N 71 124.538 117.065 7.473 1
1 782 . 8 1 1 A 72 72 ASP H H 72 8.904 8.612 0.292 1
1 783 . 8 1 1 A 72 72 ASP HA H 72 4.844 4.587 0.257 1
1 786 . 8 1 1 A 72 72 ASP CA C 72 52.477 53.760 -1.283 1
1 787 . 8 1 1 A 72 72 ASP CB C 72 42.389 42.075 0.314 1
1 788 . 8 1 1 A 72 72 ASP N N 72 129.422 124.528 4.894 1
1 789 . 8 1 1 A 73 73 GLU H H 73 9.484 8.618 0.866 1
1 790 . 8 1 1 A 73 73 GLU HA H 73 4.007 4.184 -0.177 1
1 794 . 8 1 1 A 73 73 GLU C C 73 177.626 177.717 -0.091 1
1 795 . 8 1 1 A 73 73 GLU CA C 73 59.263 59.264 -0.001 1
1 796 . 8 1 1 A 73 73 GLU CB C 73 29.265 29.355 -0.090 1
1 798 . 8 1 1 A 73 73 GLU N N 73 129.165 125.081 4.084 1
1 799 . 8 1 1 A 74 74 ASN H H 74 8.796 8.041 0.755 1
1 800 . 8 1 1 A 74 74 ASN HA H 74 4.609 4.666 -0.057 1
1 803 . 8 1 1 A 74 74 ASN C C 74 176.247 177.005 -0.758 1
1 804 . 8 1 1 A 74 74 ASN CA C 74 54.971 54.292 0.679 1
1 805 . 8 1 1 A 74 74 ASN CB C 74 38.014 38.175 -0.161 1
1 806 . 8 1 1 A 74 74 ASN N N 74 116.229 118.613 -2.384 1
1 807 . 8 1 1 A 75 75 LEU H H 75 7.387 8.605 -1.218 1
1 808 . 8 1 1 A 75 75 LEU HA H 75 4.370 4.087 0.283 1
1 818 . 8 1 1 A 75 75 LEU C C 75 175.826 177.148 -1.322 1
1 819 . 8 1 1 A 75 75 LEU CA C 75 53.951 57.978 -4.027 1
1 820 . 8 1 1 A 75 75 LEU CB C 75 41.451 41.720 -0.269 1
1 824 . 8 1 1 A 75 75 LEU N N 75 116.743 120.789 -4.046 1
1 825 . 8 1 1 A 76 76 VAL H H 76 7.281 7.544 -0.263 1
1 826 . 8 1 1 A 76 76 VAL HA H 76 5.056 4.479 0.577 1
1 831 . 8 1 1 A 76 76 VAL C C 76 175.782 175.803 -0.021 1
1 832 . 8 1 1 A 76 76 VAL CA C 76 61.763 61.789 -0.026 1
1 833 . 8 1 1 A 76 76 VAL CB C 76 31.765 31.637 0.128 1
1 835 . 8 1 1 A 76 76 VAL N N 76 124.192 113.934 10.258 1
1 836 . 8 1 1 A 77 77 GLN H H 77 8.892 8.403 0.489 1
1 837 . 8 1 1 A 77 77 GLN HA H 77 4.757 4.997 -0.240 1
1 840 . 8 1 1 A 77 77 GLN C C 77 173.621 173.402 0.219 1
1 841 . 8 1 1 A 77 77 GLN CA C 77 54.139 54.120 0.019 1
1 842 . 8 1 1 A 77 77 GLN CB C 77 33.327 32.140 1.187 1
1 843 . 8 1 1 A 77 77 GLN N N 77 124.192 124.044 0.148 1
1 844 . 8 1 1 A 78 78 ARG H H 78 8.617 8.400 0.217 1
1 845 . 8 1 1 A 78 78 ARG HA H 78 5.182 5.115 0.067 1
1 852 . 8 1 1 A 78 78 ARG C C 78 176.247 175.000 1.247 1
1 853 . 8 1 1 A 78 78 ARG CA C 78 55.513 54.704 0.809 1
1 854 . 8 1 1 A 78 78 ARG CB C 78 31.140 31.968 -0.828 1
1 857 . 8 1 1 A 78 78 ARG N N 78 122.908 119.489 3.419 1
1 858 . 8 1 1 A 79 79 VAL H H 79 9.384 8.521 0.863 1
1 859 . 8 1 1 A 79 79 VAL HA H 79 4.885 4.799 0.086 1
1 867 . 8 1 1 A 79 79 VAL CA C 79 58.425 58.514 -0.089 1
1 868 . 8 1 1 A 79 79 VAL CB C 79 34.889 35.447 -0.558 1
1 871 . 8 1 1 A 79 79 VAL N N 79 124.706 117.509 7.197 1
1 872 . 8 1 1 A 80 80 PRO HA H 80 4.416 4.687 -0.271 1
1 879 . 8 1 1 A 80 80 PRO C C 80 174.434 176.763 -2.329 1
1 880 . 8 1 1 A 80 80 PRO CA C 80 63.013 62.428 0.585 1
1 881 . 8 1 1 A 80 80 PRO CB C 80 32.390 32.782 -0.392 1
1 884 . 8 1 1 A 81 81 LYS H H 81 7.909 8.399 -0.490 1
1 885 . 8 1 1 A 81 81 LYS HA H 81 3.866 2.870 0.996 1
1 893 . 8 1 1 A 81 81 LYS C C 81 177.851 178.174 -0.323 1
1 894 . 8 1 1 A 81 81 LYS CA C 81 59.888 59.059 0.829 1
1 895 . 8 1 1 A 81 81 LYS CB C 81 32.702 31.726 0.976 1
1 899 . 8 1 1 A 81 81 LYS N N 81 120.082 121.843 -1.761 1
1 900 . 8 1 1 A 82 82 ASP H H 82 8.179 8.729 -0.550 1
1 901 . 8 1 1 A 82 82 ASP HA H 82 4.314 4.361 -0.047 1
1 904 . 8 1 1 A 82 82 ASP C C 82 177.204 177.031 0.173 1
1 905 . 8 1 1 A 82 82 ASP CA C 82 55.201 56.326 -1.125 1
1 906 . 8 1 1 A 82 82 ASP CB C 82 39.889 39.608 0.281 1
1 907 . 8 1 1 A 82 82 ASP N N 82 115.458 117.575 -2.117 1
1 908 . 8 1 1 A 83 83 VAL H H 83 7.239 7.269 -0.030 1
1 909 . 8 1 1 A 83 83 VAL HA H 83 3.790 4.258 -0.468 1
1 917 . 8 1 1 A 83 83 VAL C C 83 175.713 177.467 -1.754 1
1 918 . 8 1 1 A 83 83 VAL CA C 83 63.950 63.411 0.539 1
1 919 . 8 1 1 A 83 83 VAL CB C 83 31.452 32.343 -0.891 1
1 922 . 8 1 1 A 83 83 VAL N N 83 116.486 118.852 -2.366 1
1 923 . 8 1 1 A 84 84 PHE H H 84 7.438 8.037 -0.599 1
1 924 . 8 1 1 A 84 84 PHE HA H 84 4.472 4.248 0.224 1
1 929 . 8 1 1 A 84 84 PHE C C 84 175.387 175.280 0.107 1
1 930 . 8 1 1 A 84 84 PHE CA C 84 57.076 61.391 -4.315 1
1 931 . 8 1 1 A 84 84 PHE CB C 84 38.952 38.727 0.225 1
1 934 . 8 1 1 A 84 84 PHE N N 84 119.311 119.906 -0.595 1
1 935 . 8 1 1 A 85 85 MET H H 85 7.844 8.212 -0.368 1
1 936 . 8 1 1 A 85 85 MET HA H 85 4.348 4.143 0.205 1
1 943 . 8 1 1 A 85 85 MET C C 85 176.866 175.551 1.315 1
1 944 . 8 1 1 A 85 85 MET CA C 85 56.451 56.782 -0.331 1
1 945 . 8 1 1 A 85 85 MET CB C 85 32.702 31.607 1.095 1
1 948 . 8 1 1 A 85 85 MET N N 85 120.596 117.475 3.121 1
1 949 . 8 1 1 A 86 86 GLY H H 86 8.576 8.269 0.307 1
1 950 . 8 1 1 A 86 86 GLY HA2 H 86 3.873 4.133 -0.260 1
1 951 . 8 1 1 A 86 86 GLY HA3 H 86 4.007 4.139 -0.132 1
1 952 . 8 1 1 A 86 86 GLY C C 86 174.279 173.374 0.905 1
1 953 . 8 1 1 A 86 86 GLY CA C 86 45.826 44.801 1.025 1
1 954 . 8 1 1 A 86 86 GLY N N 86 110.578 106.069 4.509 1
1 955 . 8 1 1 A 87 87 VAL H H 87 7.633 8.587 -0.954 1
1 956 . 8 1 1 A 87 87 VAL HA H 87 4.161 3.634 0.527 1
1 964 . 8 1 1 A 87 87 VAL C C 87 175.685 175.452 0.233 1
1 965 . 8 1 1 A 87 87 VAL CA C 87 61.763 62.375 -0.612 1
1 966 . 8 1 1 A 87 87 VAL CB C 87 32.390 30.705 1.685 1
1 969 . 8 1 1 A 87 87 VAL N N 87 118.541 117.777 0.764 1
1 970 . 8 1 1 A 88 88 ASP H H 88 8.350 8.456 -0.106 1
1 971 . 8 1 1 A 88 88 ASP HA H 88 4.490 4.721 -0.231 1
1 974 . 8 1 1 A 88 88 ASP C C 88 176.051 175.745 0.306 1
1 975 . 8 1 1 A 88 88 ASP CA C 88 55.513 53.605 1.908 1
1 976 . 8 1 1 A 88 88 ASP CB C 88 41.451 41.497 -0.046 1
1 977 . 8 1 1 A 88 88 ASP N N 88 123.935 128.436 -4.501 1
1 978 . 8 1 1 A 89 89 GLU H H 89 7.904 7.641 0.263 1
1 979 . 8 1 1 A 89 89 GLU HA H 89 4.315 4.850 -0.535 1
1 984 . 8 1 1 A 89 89 GLU C C 89 174.969 174.398 0.571 1
1 985 . 8 1 1 A 89 89 GLU CA C 89 55.513 55.898 -0.385 1
1 986 . 8 1 1 A 89 89 GLU CB C 89 30.515 31.453 -0.938 1
1 988 . 8 1 1 A 89 89 GLU N N 89 118.798 118.449 0.349 1
1 989 . 8 1 1 A 90 90 LEU H H 90 8.127 8.963 -0.836 1
1 990 . 8 1 1 A 90 90 LEU HA H 90 4.203 4.976 -0.773 1
1 1000 . 8 1 1 A 90 90 LEU C C 90 175.769 174.877 0.892 1
1 1001 . 8 1 1 A 90 90 LEU CA C 90 54.888 53.701 1.187 1
1 1002 . 8 1 1 A 90 90 LEU CB C 90 42.701 44.644 -1.943 1
1 1006 . 8 1 1 A 90 90 LEU N N 90 123.935 126.223 -2.288 1
1 1007 . 8 1 1 A 91 91 GLN H H 91 7.422 8.977 -1.555 1
1 1008 . 8 1 1 A 91 91 GLN HA H 91 4.622 4.972 -0.350 1
1 1013 . 8 1 1 A 91 91 GLN C C 91 175.404 175.223 0.181 1
1 1014 . 8 1 1 A 91 91 GLN CA C 91 53.638 54.022 -0.384 1
1 1015 . 8 1 1 A 91 91 GLN CB C 91 32.702 32.020 0.682 1
1 1017 . 8 1 1 A 91 91 GLN N N 91 119.825 125.382 -5.557 1
1 1018 . 8 1 1 A 92 92 VAL H H 92 8.512 8.576 -0.064 1
1 1019 . 8 1 1 A 92 92 VAL HA H 92 3.371 3.885 -0.514 1
1 1024 . 8 1 1 A 92 92 VAL C C 92 177.147 176.698 0.449 1
1 1025 . 8 1 1 A 92 92 VAL CA C 92 64.888 63.427 1.461 1
1 1026 . 8 1 1 A 92 92 VAL CB C 92 31.765 31.509 0.256 1
1 1028 . 8 1 1 A 92 92 VAL N N 92 121.109 125.791 -4.682 1
1 1029 . 8 1 1 A 93 93 GLY H H 93 9.104 8.957 0.147 1
1 1030 . 8 1 1 A 93 93 GLY HA2 H 93 3.844 4.039 -0.195 1
1 1031 . 8 1 1 A 93 93 GLY HA3 H 93 4.401 4.044 0.357 1
1 1032 . 8 1 1 A 93 93 GLY C C 93 174.672 174.383 0.289 1
1 1033 . 8 1 1 A 93 93 GLY CA C 93 44.576 44.916 -0.340 1
1 1034 . 8 1 1 A 93 93 GLY N N 93 115.972 117.497 -1.525 1
1 1035 . 8 1 1 A 94 94 MET H H 94 7.546 8.368 -0.822 1
1 1036 . 8 1 1 A 94 94 MET HA H 94 4.315 4.566 -0.251 1
1 1044 . 8 1 1 A 94 94 MET C C 94 174.729 175.413 -0.684 1
1 1045 . 8 1 1 A 94 94 MET CA C 94 56.451 55.547 0.904 1
1 1046 . 8 1 1 A 94 94 MET CB C 94 33.639 34.037 -0.398 1
1 1049 . 8 1 1 A 94 94 MET N N 94 119.825 121.772 -1.947 1
1 1050 . 8 1 1 A 95 95 ARG H H 95 8.250 9.159 -0.909 1
1 1051 . 8 1 1 A 95 95 ARG HA H 95 5.417 5.374 0.043 1
1 1058 . 8 1 1 A 95 95 ARG C C 95 175.506 175.166 0.340 1
1 1059 . 8 1 1 A 95 95 ARG CA C 95 54.888 54.544 0.344 1
1 1060 . 8 1 1 A 95 95 ARG CB C 95 32.637 33.403 -0.766 1
1 1063 . 8 1 1 A 95 95 ARG N N 95 121.880 121.389 0.491 1
1 1064 . 8 1 1 A 96 96 PHE H H 96 8.562 8.448 0.114 1
1 1065 . 8 1 1 A 96 96 PHE HA H 96 4.804 5.349 -0.545 1
1 1071 . 8 1 1 A 96 96 PHE CA C 96 55.928 55.488 0.440 1
1 1072 . 8 1 1 A 96 96 PHE CB C 96 42.389 41.866 0.523 1
1 1076 . 8 1 1 A 96 96 PHE N N 96 119.311 117.318 1.993 1
1 1077 . 8 1 1 A 97 97 LEU HA H 97 4.696 4.593 0.103 1
1 1078 . 8 1 1 A 97 97 LEU C C 97 175.712 175.987 -0.275 1
1 1079 . 8 1 1 A 97 97 LEU CA C 97 54.248 53.669 0.579 1
1 1080 . 8 1 1 A 98 98 ALA H H 98 8.917 8.143 0.774 1
1 1081 . 8 1 1 A 98 98 ALA HA H 98 4.745 5.182 -0.437 1
1 1085 . 8 1 1 A 98 98 ALA C C 98 176.472 174.689 1.783 1
1 1086 . 8 1 1 A 98 98 ALA CA C 98 50.669 50.501 0.168 1
1 1087 . 8 1 1 A 98 98 ALA CB C 98 21.453 22.380 -0.927 1
1 1088 . 8 1 1 A 98 98 ALA N N 98 128.816 122.679 6.137 1
1 1089 . 8 1 1 A 99 99 GLU H H 99 8.582 8.856 -0.274 1
1 1090 . 8 1 1 A 99 99 GLU HA H 99 4.232 4.756 -0.524 1
1 1094 . 8 1 1 A 99 99 GLU C C 99 176.388 175.808 0.580 1
1 1095 . 8 1 1 A 99 99 GLU CA C 99 56.763 55.039 1.724 1
1 1096 . 8 1 1 A 99 99 GLU CB C 99 29.577 30.925 -1.348 1
1 1098 . 8 1 1 A 99 99 GLU N N 99 121.623 123.376 -1.753 1
1 1099 . 8 1 1 A 100 100 THR H H 100 7.488 8.572 -1.084 1
1 1100 . 8 1 1 A 100 100 THR HA H 100 4.885 4.784 0.101 1
1 1106 . 8 1 1 A 100 100 THR C C 100 175.991 175.717 0.274 1
1 1107 . 8 1 1 A 100 100 THR CA C 100 60.395 60.105 0.290 1
1 1108 . 8 1 1 A 100 100 THR CB C 100 73.949 71.748 2.201 1
1 1110 . 8 1 1 A 100 100 THR N N 100 114.945 117.713 -2.768 1
1 1111 . 8 1 1 A 101 101 ASP H H 101 9.070 8.965 0.105 1
1 1112 . 8 1 1 A 101 101 ASP HA H 101 4.431 4.334 0.097 1
1 1114 . 8 1 1 A 101 101 ASP C C 101 176.866 178.071 -1.205 1
1 1115 . 8 1 1 A 101 101 ASP CA C 101 56.763 57.363 -0.600 1
1 1116 . 8 1 1 A 101 101 ASP CB C 101 39.889 40.340 -0.451 1
1 1117 . 8 1 1 A 101 101 ASP N N 101 120.853 121.840 -0.987 1
1 1118 . 8 1 1 A 102 102 GLN H H 102 8.053 7.833 0.220 1
1 1119 . 8 1 1 A 102 102 GLN HA H 102 4.504 4.322 0.182 1
1 1124 . 8 1 1 A 102 102 GLN C C 102 175.319 175.658 -0.339 1
1 1125 . 8 1 1 A 102 102 GLN CA C 102 55.201 55.950 -0.749 1
1 1126 . 8 1 1 A 102 102 GLN CB C 102 29.265 28.839 0.426 1
1 1128 . 8 1 1 A 102 102 GLN N N 102 116.486 115.392 1.094 1
1 1129 . 8 1 1 A 103 103 GLY H H 103 7.533 7.168 0.365 1
1 1130 . 8 1 1 A 103 103 GLY HA2 H 103 3.944 4.047 -0.103 1
1 1131 . 8 1 1 A 103 103 GLY HA3 H 103 4.583 4.049 0.534 1
1 1132 . 8 1 1 A 103 103 GLY CA C 103 43.951 44.483 -0.532 1
1 1133 . 8 1 1 A 103 103 GLY N N 103 109.550 107.689 1.861 1
1 1134 . 8 1 1 A 104 104 PRO HA H 104 5.144 4.792 0.352 1
1 1141 . 8 1 1 A 104 104 PRO C C 104 177.897 176.263 1.634 1
1 1142 . 8 1 1 A 104 104 PRO CA C 104 62.388 62.730 -0.342 1
1 1143 . 8 1 1 A 104 104 PRO CB C 104 31.765 31.750 0.015 1
1 1146 . 8 1 1 A 105 105 VAL H H 105 9.063 8.189 0.874 1
1 1147 . 8 1 1 A 105 105 VAL HA H 105 4.748 4.891 -0.143 1
1 1152 . 8 1 1 A 105 105 VAL CA C 105 58.258 58.200 0.058 1
1 1153 . 8 1 1 A 105 105 VAL CB C 105 31.765 34.705 -2.940 1
1 1155 . 8 1 1 A 105 105 VAL N N 105 122.908 117.126 5.782 1
1 1156 . 8 1 1 A 106 106 PRO HA H 106 4.851 4.609 0.242 1
1 1162 . 8 1 1 A 106 106 PRO C C 106 176.866 176.049 0.817 1
1 1163 . 8 1 1 A 106 106 PRO CA C 106 62.384 62.389 -0.005 1
1 1164 . 8 1 1 A 106 106 PRO CB C 106 31.452 32.854 -1.402 1
1 1167 . 8 1 1 A 107 107 VAL H H 107 8.939 7.852 1.087 1
1 1168 . 8 1 1 A 107 107 VAL HA H 107 4.831 4.743 0.088 1
1 1176 . 8 1 1 A 107 107 VAL C C 107 173.806 173.621 0.185 1
1 1177 . 8 1 1 A 107 107 VAL CA C 107 59.068 59.244 -0.176 1
1 1178 . 8 1 1 A 107 107 VAL CB C 107 36.452 35.774 0.678 1
1 1181 . 8 1 1 A 107 107 VAL N N 107 117.000 115.635 1.365 1
1 1182 . 8 1 1 A 108 108 GLU H H 108 7.811 8.805 -0.994 1
1 1183 . 8 1 1 A 108 108 GLU HA H 108 5.212 4.947 0.265 1
1 1186 . 8 1 1 A 108 108 GLU C C 108 176.526 175.569 0.957 1
1 1187 . 8 1 1 A 108 108 GLU CA C 108 53.951 55.731 -1.780 1
1 1188 . 8 1 1 A 108 108 GLU CB C 108 33.952 32.744 1.208 1
1 1190 . 8 1 1 A 108 108 GLU N N 108 120.082 121.090 -1.008 1
1 1191 . 8 1 1 A 109 109 ILE H H 109 8.791 8.432 0.359 1
1 1192 . 8 1 1 A 109 109 ILE HA H 109 4.548 4.249 0.299 1
1 1202 . 8 1 1 A 109 109 ILE C C 109 177.339 175.484 1.855 1
1 1203 . 8 1 1 A 109 109 ILE CA C 109 61.763 61.419 0.344 1
1 1204 . 8 1 1 A 109 109 ILE CB C 109 37.077 38.920 -1.843 1
1 1208 . 8 1 1 A 109 109 ILE N N 109 124.192 123.353 0.839 1
1 1209 . 8 1 1 A 110 110 THR H H 110 9.392 8.479 0.913 1
1 1210 . 8 1 1 A 110 110 THR HA H 110 4.617 4.525 0.092 1
1 1215 . 8 1 1 A 110 110 THR C C 110 174.982 173.594 1.388 1
1 1216 . 8 1 1 A 110 110 THR CA C 110 62.075 63.081 -1.006 1
1 1217 . 8 1 1 A 110 110 THR CB C 110 68.950 71.773 -2.823 1
1 1219 . 8 1 1 A 110 110 THR N N 110 121.880 118.131 3.749 1
1 1220 . 8 1 1 A 111 111 ALA H H 111 7.768 7.563 0.205 1
1 1221 . 8 1 1 A 111 111 ALA HA H 111 4.441 4.647 -0.206 1
1 1225 . 8 1 1 A 111 111 ALA C C 111 174.982 175.811 -0.829 1
1 1226 . 8 1 1 A 111 111 ALA CA C 111 53.326 51.806 1.520 1
1 1227 . 8 1 1 A 111 111 ALA CB C 111 21.453 20.891 0.562 1
1 1228 . 8 1 1 A 111 111 ALA N N 111 122.651 121.682 0.969 1
1 1229 . 8 1 1 A 112 112 VAL H H 112 8.790 8.635 0.155 1
1 1230 . 8 1 1 A 112 112 VAL HA H 112 4.202 4.173 0.029 1
1 1238 . 8 1 1 A 112 112 VAL C C 112 174.829 174.912 -0.083 1
1 1239 . 8 1 1 A 112 112 VAL CA C 112 63.013 62.594 0.419 1
1 1240 . 8 1 1 A 112 112 VAL CB C 112 33.327 32.506 0.821 1
1 1243 . 8 1 1 A 112 112 VAL N N 112 121.880 125.820 -3.940 1
1 1244 . 8 1 1 A 113 113 GLU H H 113 8.237 9.006 -0.769 1
1 1245 . 8 1 1 A 113 113 GLU HA H 113 4.708 4.822 -0.114 1
1 1247 . 8 1 1 A 113 113 GLU C C 113 176.293 175.102 1.191 1
1 1248 . 8 1 1 A 113 113 GLU CA C 113 54.048 54.288 -0.240 1
1 1249 . 8 1 1 A 113 113 GLU CB C 113 33.327 33.174 0.153 1
1 1250 . 8 1 1 A 113 113 GLU N N 113 126.761 127.002 -0.241 1
1 1251 . 8 1 1 A 114 114 ASP H H 114 8.538 8.649 -0.111 1
1 1254 . 8 1 1 A 114 114 ASP C C 114 174.729 176.117 -1.388 1
1 1255 . 8 1 1 A 114 114 ASP CA C 114 56.226 55.358 0.868 1
1 1256 . 8 1 1 A 114 114 ASP CB C 114 43.639 40.854 2.785 1
1 1257 . 8 1 1 A 114 114 ASP N N 114 119.825 123.338 -3.513 1
1 1258 . 8 1 1 A 115 115 ASP H H 115 8.519 8.788 -0.269 1
1 1261 . 8 1 1 A 115 115 ASP C C 115 176.051 174.723 1.328 1
1 1262 . 8 1 1 A 115 115 ASP CA C 115 53.353 55.890 -2.537 1
1 1263 . 8 1 1 A 115 115 ASP CB C 115 41.965 40.805 1.160 1
1 1264 . 8 1 1 A 115 115 ASP N N 115 121.366 125.105 -3.739 1
1 1265 . 8 1 1 A 116 116 HIS H H 116 7.306 7.958 -0.652 1
1 1266 . 8 1 1 A 116 116 HIS HA H 116 5.201 4.863 0.338 1
1 1269 . 8 1 1 A 116 116 HIS C C 116 172.478 173.148 -0.670 1
1 1270 . 8 1 1 A 116 116 HIS CA C 116 56.138 54.732 1.406 1
1 1271 . 8 1 1 A 116 116 HIS CB C 116 33.327 31.642 1.685 1
1 1272 . 8 1 1 A 116 116 HIS N N 116 116.743 111.962 4.781 1
1 1273 . 8 1 1 A 117 117 VAL H H 117 9.242 8.781 0.461 1
1 1274 . 8 1 1 A 117 117 VAL HA H 117 4.719 4.891 -0.172 1
1 1282 . 8 1 1 A 117 117 VAL C C 117 173.946 174.300 -0.354 1
1 1283 . 8 1 1 A 117 117 VAL CA C 117 59.605 60.234 -0.629 1
1 1284 . 8 1 1 A 117 117 VAL CB C 117 34.577 34.372 0.205 1
1 1287 . 8 1 1 A 117 117 VAL N N 117 113.660 116.671 -3.011 1
1 1288 . 8 1 1 A 118 118 VAL H H 118 8.783 8.750 0.033 1
1 1289 . 8 1 1 A 118 118 VAL HA H 118 4.807 4.868 -0.061 1
1 1291 . 8 1 1 A 118 118 VAL C C 118 175.875 174.611 1.264 1
1 1292 . 8 1 1 A 118 118 VAL CA C 118 62.195 60.335 1.860 1
1 1293 . 8 1 1 A 118 118 VAL CB C 118 32.077 34.875 -2.798 1
1 1294 . 8 1 1 A 118 118 VAL N N 118 124.706 120.767 3.939 1
1 1295 . 8 1 1 A 119 119 VAL H H 119 9.157 8.923 0.234 1
1 1296 . 8 1 1 A 119 119 VAL HA H 119 5.316 5.147 0.169 1
1 1301 . 8 1 1 A 119 119 VAL C C 119 173.913 174.627 -0.714 1
1 1302 . 8 1 1 A 119 119 VAL CA C 119 58.325 60.019 -1.694 1
1 1303 . 8 1 1 A 119 119 VAL CB C 119 33.952 33.561 0.391 1
1 1305 . 8 1 1 A 119 119 VAL N N 119 121.109 126.309 -5.200 1
1 1306 . 8 1 1 A 120 120 ASP H H 120 9.016 8.720 0.296 1
1 1307 . 8 1 1 A 120 120 ASP HA H 120 5.252 5.147 0.105 1
1 1310 . 8 1 1 A 120 120 ASP CA C 120 53.013 52.848 0.165 1
1 1311 . 8 1 1 A 120 120 ASP CB C 120 44.576 43.938 0.638 1
1 1312 . 8 1 1 A 120 120 ASP N N 120 121.109 122.235 -1.126 1
1 1313 . 8 1 1 A 121 121 GLY C C 121 174.504 173.470 1.034 1
1 1314 . 8 1 1 A 121 121 GLY CA C 121 45.458 45.443 0.015 1
1 1315 . 8 1 1 A 122 122 ASN H H 122 8.866 8.181 0.685 1
1 1316 . 8 1 1 A 122 122 ASN HA H 122 4.259 4.977 -0.718 1
1 1319 . 8 1 1 A 122 122 ASN C C 122 175.480 173.889 1.591 1
1 1320 . 8 1 1 A 122 122 ASN CA C 122 54.888 51.067 3.821 1
1 1321 . 8 1 1 A 122 122 ASN CB C 122 40.202 39.655 0.547 1
1 1322 . 8 1 1 A 122 122 ASN N N 122 120.596 116.983 3.613 1
1 1323 . 8 1 1 A 123 123 HIS H H 123 9.025 8.287 0.738 1
1 1324 . 8 1 1 A 123 123 HIS HA H 123 4.092 4.501 -0.409 1
1 1328 . 8 1 1 A 123 123 HIS C C 123 177.372 175.927 1.445 1
1 1329 . 8 1 1 A 123 123 HIS CA C 123 58.950 55.906 3.044 1
1 1330 . 8 1 1 A 123 123 HIS CB C 123 31.140 30.355 0.785 1
1 1332 . 8 1 1 A 123 123 HIS N N 123 123.421 122.375 1.046 1
1 1333 . 8 1 1 A 124 124 MET H H 124 8.344 7.949 0.395 1
1 1334 . 8 1 1 A 124 124 MET HA H 124 4.117 4.123 -0.006 1
1 1342 . 8 1 1 A 124 124 MET CA C 124 58.950 56.710 2.240 1
1 1343 . 8 1 1 A 124 124 MET CB C 124 32.702 33.317 -0.615 1
1 1346 . 8 1 1 A 124 124 MET N N 124 128.816 118.974 9.842 1
1 1355 . 8 1 1 A 125 125 LEU C C 125 177.920 174.447 3.473 1
1 1356 . 8 1 1 A 125 125 LEU CA C 125 53.511 54.421 -0.910 1
1 1357 . 8 1 1 A 125 125 LEU CB C 125 41.139 44.658 -3.519 1
1 1360 . 8 1 1 A 126 126 ALA H H 126 8.190 8.320 -0.130 1
1 1361 . 8 1 1 A 126 126 ALA HA H 126 4.038 4.600 -0.562 1
1 1365 . 8 1 1 A 126 126 ALA C C 126 179.088 178.425 0.663 1
1 1366 . 8 1 1 A 126 126 ALA CA C 126 54.263 52.133 2.130 1
1 1367 . 8 1 1 A 126 126 ALA CB C 126 18.640 19.842 -1.202 1
1 1368 . 8 1 1 A 126 126 ALA N N 126 125.476 127.145 -1.669 1
1 1369 . 8 1 1 A 127 127 GLY H H 127 9.586 8.877 0.709 1
1 1370 . 8 1 1 A 127 127 GLY HA2 H 127 3.678 3.833 -0.155 1
1 1371 . 8 1 1 A 127 127 GLY HA3 H 127 4.295 3.857 0.438 1
1 1372 . 8 1 1 A 127 127 GLY C C 127 173.660 174.201 -0.541 1
1 1373 . 8 1 1 A 127 127 GLY CA C 127 45.826 46.245 -0.419 1
1 1374 . 8 1 1 A 127 127 GLY N N 127 109.550 110.330 -0.780 1
1 1375 . 8 1 1 A 128 128 GLN H H 128 7.626 7.940 -0.314 1
1 1376 . 8 1 1 A 128 128 GLN HA H 128 4.498 4.617 -0.119 1
1 1379 . 8 1 1 A 128 128 GLN C C 128 174.945 174.816 0.129 1
1 1380 . 8 1 1 A 128 128 GLN CA C 128 54.971 54.608 0.363 1
1 1381 . 8 1 1 A 128 128 GLN CB C 128 27.643 28.777 -1.134 1
1 1383 . 8 1 1 A 128 128 GLN N N 128 117.256 120.007 -2.751 1
1 1384 . 8 1 1 A 129 129 ASN H H 129 8.777 8.990 -0.213 1
1 1385 . 8 1 1 A 129 129 ASN HA H 129 4.951 4.660 0.291 1
1 1388 . 8 1 1 A 129 129 ASN C C 129 175.131 174.595 0.536 1
1 1389 . 8 1 1 A 129 129 ASN CA C 129 52.701 53.820 -1.119 1
1 1390 . 8 1 1 A 129 129 ASN CB C 129 38.014 39.110 -1.096 1
1 1391 . 8 1 1 A 129 129 ASN N N 129 122.137 125.586 -3.449 1
1 1392 . 8 1 1 A 130 130 LEU H H 130 8.836 8.721 0.115 1
1 1393 . 8 1 1 A 130 130 LEU HA H 130 4.988 5.245 -0.257 1
1 1403 . 8 1 1 A 130 130 LEU C C 130 176.135 174.956 1.179 1
1 1404 . 8 1 1 A 130 130 LEU CA C 130 53.638 53.483 0.155 1
1 1405 . 8 1 1 A 130 130 LEU CB C 130 46.764 45.809 0.955 1
1 1408 . 8 1 1 A 130 130 LEU N N 130 120.596 124.886 -4.290 1
1 1409 . 8 1 1 A 131 131 LYS H H 131 8.927 9.325 -0.398 1
1 1410 . 8 1 1 A 131 131 LYS HA H 131 5.003 5.029 -0.026 1
1 1414 . 8 1 1 A 131 131 LYS C C 131 175.596 175.165 0.431 1
1 1415 . 8 1 1 A 131 131 LYS CA C 131 55.201 54.617 0.584 1
1 1416 . 8 1 1 A 131 131 LYS CB C 131 34.264 35.044 -0.780 1
1 1418 . 8 1 1 A 131 131 LYS N N 131 121.366 125.583 -4.217 1
1 1419 . 8 1 1 A 132 132 PHE H H 132 9.541 7.909 1.632 1
1 1420 . 8 1 1 A 132 132 PHE HA H 132 5.517 5.926 -0.409 1
1 1424 . 8 1 1 A 132 132 PHE C C 132 175.805 172.201 3.604 1
1 1425 . 8 1 1 A 132 132 PHE CA C 132 56.763 55.668 1.095 1
1 1426 . 8 1 1 A 132 132 PHE CB C 132 42.389 42.475 -0.086 1
1 1428 . 8 1 1 A 132 132 PHE N N 132 124.706 122.394 2.312 1
1 1429 . 8 1 1 A 133 133 ASN H H 133 8.787 8.667 0.120 1
1 1430 . 8 1 1 A 133 133 ASN HA H 133 5.340 5.448 -0.108 1
1 1432 . 8 1 1 A 133 133 ASN C C 133 174.504 174.374 0.130 1
1 1433 . 8 1 1 A 133 133 ASN CA C 133 53.951 52.078 1.873 1
1 1434 . 8 1 1 A 133 133 ASN CB C 133 41.451 40.941 0.510 1
1 1435 . 8 1 1 A 133 133 ASN N N 133 121.623 120.804 0.819 1
1 1436 . 8 1 1 A 134 134 VAL H H 134 8.863 8.289 0.574 1
1 1437 . 8 1 1 A 134 134 VAL HA H 134 4.912 5.320 -0.408 1
1 1445 . 8 1 1 A 134 134 VAL C C 134 173.597 174.490 -0.893 1
1 1446 . 8 1 1 A 134 134 VAL CA C 134 60.513 60.495 0.018 1
1 1447 . 8 1 1 A 134 134 VAL CB C 134 34.889 35.269 -0.380 1
1 1450 . 8 1 1 A 134 134 VAL N N 134 121.623 125.370 -3.747 1
1 1451 . 8 1 1 A 135 135 GLU H H 135 8.964 8.888 0.076 1
1 1452 . 8 1 1 A 135 135 GLU HA H 135 5.315 5.176 0.139 1
1 1456 . 8 1 1 A 135 135 GLU C C 135 175.666 175.240 0.426 1
1 1457 . 8 1 1 A 135 135 GLU CA C 135 54.263 54.745 -0.482 1
1 1458 . 8 1 1 A 135 135 GLU CB C 135 33.015 33.267 -0.252 1
1 1460 . 8 1 1 A 135 135 GLU N N 135 124.706 125.991 -1.285 1
1 1461 . 8 1 1 A 136 136 VAL H H 136 8.354 8.574 -0.220 1
1 1462 . 8 1 1 A 136 136 VAL HA H 136 4.142 3.970 0.172 1
1 1467 . 8 1 1 A 136 136 VAL C C 136 176.177 175.414 0.763 1
1 1468 . 8 1 1 A 136 136 VAL CA C 136 63.013 63.416 -0.403 1
1 1469 . 8 1 1 A 136 136 VAL CB C 136 30.515 31.812 -1.297 1
1 1471 . 8 1 1 A 136 136 VAL N N 136 125.733 126.620 -0.887 1
1 1472 . 8 1 1 A 137 137 VAL H H 137 8.943 8.713 0.230 1
1 1473 . 8 1 1 A 137 137 VAL HA H 137 4.079 4.099 -0.020 1
1 1478 . 8 1 1 A 137 137 VAL C C 137 175.291 175.938 -0.647 1
1 1479 . 8 1 1 A 137 137 VAL CA C 137 64.575 63.427 1.148 1
1 1480 . 8 1 1 A 137 137 VAL CB C 137 33.639 32.908 0.731 1
1 1482 . 8 1 1 A 137 137 VAL N N 137 130.357 126.130 4.227 1
1 1483 . 8 1 1 A 138 138 ALA H H 138 7.775 7.583 0.192 1
1 1484 . 8 1 1 A 138 138 ALA HA H 138 4.578 4.641 -0.063 1
1 1488 . 8 1 1 A 138 138 ALA C C 138 174.475 175.085 -0.610 1
1 1489 . 8 1 1 A 138 138 ALA CA C 138 52.388 51.654 0.734 1
1 1490 . 8 1 1 A 138 138 ALA CB C 138 22.078 23.074 -0.996 1
1 1491 . 8 1 1 A 138 138 ALA N N 138 118.541 118.053 0.488 1
1 1492 . 8 1 1 A 139 139 ILE H H 139 8.132 8.494 -0.362 1
1 1493 . 8 1 1 A 139 139 ILE HA H 139 4.704 5.122 -0.418 1
1 1502 . 8 1 1 A 139 139 ILE C C 139 173.806 174.680 -0.874 1
1 1503 . 8 1 1 A 139 139 ILE CA C 139 61.576 61.133 0.443 1
1 1504 . 8 1 1 A 139 139 ILE CB C 139 43.326 40.266 3.060 1
1 1508 . 8 1 1 A 139 139 ILE N N 139 118.798 119.925 -1.127 1
1 1509 . 8 1 1 A 140 140 ARG H H 140 9.037 8.684 0.353 1
1 1510 . 8 1 1 A 140 140 ARG HA H 140 4.831 5.008 -0.177 1
1 1513 . 8 1 1 A 140 140 ARG C C 140 174.225 175.775 -1.550 1
1 1514 . 8 1 1 A 140 140 ARG CA C 140 54.207 53.910 0.297 1
1 1515 . 8 1 1 A 140 140 ARG CB C 140 32.804 33.747 -0.943 1
1 1516 . 8 1 1 A 140 140 ARG N N 140 122.137 126.247 -4.110 1
1 1517 . 8 1 1 A 141 141 GLU H H 141 8.623 8.447 0.176 1
1 1518 . 8 1 1 A 141 141 GLU HA H 141 4.343 4.483 -0.140 1
1 1521 . 8 1 1 A 141 141 GLU C C 141 177.339 176.186 1.153 1
1 1522 . 8 1 1 A 141 141 GLU CA C 141 57.076 56.822 0.254 1
1 1523 . 8 1 1 A 141 141 GLU CB C 141 30.202 29.904 0.298 1
1 1525 . 8 1 1 A 141 141 GLU N N 141 119.055 121.312 -2.257 1
1 1526 . 8 1 1 A 142 142 ALA H H 142 8.535 8.615 -0.080 1
1 1527 . 8 1 1 A 142 142 ALA HA H 142 4.458 4.547 -0.089 1
1 1531 . 8 1 1 A 142 142 ALA C C 142 178.498 177.641 0.857 1
1 1532 . 8 1 1 A 142 142 ALA CA C 142 51.138 51.546 -0.408 1
1 1533 . 8 1 1 A 142 142 ALA CB C 142 21.140 20.605 0.535 1
1 1534 . 8 1 1 A 142 142 ALA N N 142 126.761 125.383 1.378 1
1 1535 . 8 1 1 A 143 143 THR H H 143 9.600 8.716 0.884 1
1 1536 . 8 1 1 A 143 143 THR HA H 143 4.444 4.541 -0.097 1
1 1541 . 8 1 1 A 143 143 THR C C 143 175.317 176.270 -0.953 1
1 1542 . 8 1 1 A 143 143 THR CA C 143 60.513 61.703 -1.190 1
1 1543 . 8 1 1 A 143 143 THR CB C 143 70.705 69.540 1.165 1
1 1545 . 8 1 1 A 143 143 THR N N 143 114.174 115.253 -1.079 1
1 1546 . 8 1 1 A 144 144 GLU H H 144 8.888 9.013 -0.125 1
1 1547 . 8 1 1 A 144 144 GLU HA H 144 3.890 3.983 -0.093 1
1 1551 . 8 1 1 A 144 144 GLU C C 144 179.510 178.747 0.763 1
1 1552 . 8 1 1 A 144 144 GLU CA C 144 60.200 59.273 0.927 1
1 1553 . 8 1 1 A 144 144 GLU CB C 144 29.577 29.239 0.338 1
1 1555 . 8 1 1 A 144 144 GLU N N 144 120.082 122.770 -2.688 1
1 1556 . 8 1 1 A 145 145 GLU H H 145 8.406 8.062 0.344 1
1 1557 . 8 1 1 A 145 145 GLU HA H 145 3.972 3.923 0.049 1
1 1561 . 8 1 1 A 145 145 GLU C C 145 178.610 179.358 -0.748 1
1 1562 . 8 1 1 A 145 145 GLU CA C 145 59.888 59.134 0.754 1
1 1563 . 8 1 1 A 145 145 GLU CB C 145 29.577 29.274 0.303 1
1 1565 . 8 1 1 A 145 145 GLU N N 145 119.311 119.875 -0.564 1
1 1566 . 8 1 1 A 146 146 GLU H H 146 7.603 8.161 -0.558 1
1 1567 . 8 1 1 A 146 146 GLU HA H 146 3.934 4.238 -0.304 1
1 1571 . 8 1 1 A 146 146 GLU C C 146 179.173 178.666 0.507 1
1 1572 . 8 1 1 A 146 146 GLU CA C 146 59.263 59.026 0.237 1
1 1573 . 8 1 1 A 146 146 GLU CB C 146 29.577 29.332 0.245 1
1 1575 . 8 1 1 A 146 146 GLU N N 146 120.596 120.289 0.307 1
1 1576 . 8 1 1 A 147 147 LEU H H 147 7.936 7.953 -0.017 1
1 1577 . 8 1 1 A 147 147 LEU HA H 147 3.741 4.022 -0.281 1
1 1587 . 8 1 1 A 147 147 LEU C C 147 179.408 179.050 0.358 1
1 1588 . 8 1 1 A 147 147 LEU CA C 147 57.388 56.581 0.807 1
1 1589 . 8 1 1 A 147 147 LEU CB C 147 41.139 41.613 -0.474 1
1 1593 . 8 1 1 A 147 147 LEU N N 147 116.828 120.423 -3.595 1
1 1594 . 8 1 1 A 148 148 ALA H H 148 7.902 7.440 0.462 1
1 1595 . 8 1 1 A 148 148 ALA HA H 148 4.030 3.990 0.040 1
1 1599 . 8 1 1 A 148 148 ALA C C 148 179.791 179.859 -0.068 1
1 1600 . 8 1 1 A 148 148 ALA CA C 148 54.888 55.056 -0.168 1
1 1601 . 8 1 1 A 148 148 ALA CB C 148 18.015 18.437 -0.422 1
1 1602 . 8 1 1 A 148 148 ALA N N 148 121.109 121.907 -0.798 1
1 1603 . 8 1 1 A 149 149 HIS H H 149 7.815 7.351 0.464 1
1 1604 . 8 1 1 A 149 149 HIS HA H 149 4.568 4.397 0.171 1
1 1609 . 8 1 1 A 149 149 HIS C C 149 176.135 175.256 0.879 1
1 1610 . 8 1 1 A 149 149 HIS CA C 149 55.826 56.038 -0.212 1
1 1611 . 8 1 1 A 149 149 HIS CB C 149 30.515 29.820 0.695 1
1 1614 . 8 1 1 A 149 149 HIS N N 149 113.660 114.472 -0.812 1
1 1615 . 8 1 1 A 150 150 GLY H H 150 8.176 9.085 -0.909 1
1 1616 . 8 1 1 A 150 150 GLY HA2 H 150 3.313 3.820 -0.507 1
1 1617 . 8 1 1 A 150 150 GLY HA3 H 150 3.997 3.966 0.031 1
1 1618 . 8 1 1 A 150 150 GLY C C 150 173.378 173.438 -0.060 1
1 1619 . 8 1 1 A 150 150 GLY CA C 150 46.139 45.444 0.695 1
1 1620 . 8 1 1 A 150 150 GLY N N 150 109.037 106.897 2.140 1
1 1621 . 8 1 1 A 151 151 HIS H H 151 7.630 7.177 0.453 1
1 1622 . 8 1 1 A 151 151 HIS HA H 151 4.651 5.208 -0.557 1
1 1627 . 8 1 1 A 151 151 HIS C C 151 173.225 172.096 1.129 1
1 1628 . 8 1 1 A 151 151 HIS CA C 151 54.576 54.225 0.351 1
1 1629 . 8 1 1 A 151 151 HIS CB C 151 31.765 32.169 -0.404 1
1 1632 . 8 1 1 A 151 151 HIS N N 151 114.174 114.126 0.048 1
1 1633 . 8 1 1 A 152 152 VAL H H 152 8.054 8.615 -0.561 1
1 1634 . 8 1 1 A 152 152 VAL HA H 152 4.032 4.519 -0.487 1
1 1639 . 8 1 1 A 152 152 VAL C C 152 175.898 176.033 -0.135 1
1 1640 . 8 1 1 A 152 152 VAL CA C 152 62.075 61.599 0.476 1
1 1641 . 8 1 1 A 152 152 VAL CB C 152 32.702 32.325 0.377 1
1 1643 . 8 1 1 A 152 152 VAL N N 152 118.284 120.712 -2.428 1
1 1644 . 8 1 1 A 153 153 HIS H H 153 9.897 9.293 0.604 1
1 1645 . 8 1 1 A 153 153 HIS HA H 153 4.733 4.444 0.289 1
1 1647 . 8 1 1 A 153 153 HIS C C 153 175.713 175.438 0.275 1
1 1648 . 8 1 1 A 153 153 HIS CA C 153 59.587 57.601 1.986 1
1 1649 . 8 1 1 A 153 153 HIS CB C 153 30.515 29.388 1.127 1
1 1650 . 8 1 1 A 153 153 HIS N N 153 126.761 129.897 -3.136 1
1 1651 . 8 1 1 A 154 154 GLY H H 154 8.516 8.915 -0.399 1
1 1652 . 8 1 1 A 154 154 GLY HA2 H 154 3.885 3.709 0.176 1
1 1653 . 8 1 1 A 154 154 GLY C C 154 173.885 174.491 -0.606 1
1 1654 . 8 1 1 A 154 154 GLY CA C 154 45.201 47.079 -1.878 1
1 1655 . 8 1 1 A 154 154 GLY N N 154 111.605 109.955 1.650 1
1 1656 . 8 1 1 A 155 155 ALA H H 155 8.191 7.851 0.340 1
1 1657 . 8 1 1 A 155 155 ALA HA H 155 4.181 4.403 -0.222 1
1 1661 . 8 1 1 A 155 155 ALA C C 155 177.711 178.019 -0.308 1
1 1662 . 8 1 1 A 155 155 ALA CA C 155 52.701 52.576 0.125 1
1 1663 . 8 1 1 A 155 155 ALA CB C 155 19.265 19.786 -0.521 1
1 1664 . 8 1 1 A 155 155 ALA N N 155 123.678 121.781 1.897 1
1 1665 . 8 1 1 A 156 156 HIS H H 156 8.323 9.027 -0.704 1
1 1666 . 8 1 1 A 156 156 HIS HA H 156 4.540 4.051 0.489 1
1 1671 . 8 1 1 A 156 156 HIS C C 156 174.876 176.436 -1.560 1
1 1672 . 8 1 1 A 156 156 HIS CA C 156 55.784 59.838 -4.054 1
1 1673 . 8 1 1 A 156 156 HIS CB C 156 29.974 30.316 -0.342 1
1 1676 . 8 1 1 A 156 156 HIS N N 156 117.513 122.150 -4.637 1
1 14 . 9 1 1 A 2 2 LYS H H 2 7.546 8.765 -1.219 1
1 15 . 9 1 1 A 2 2 LYS HA H 2 4.844 4.834 0.010 1
1 21 . 9 1 1 A 2 2 LYS C C 2 176.340 175.104 1.236 1
1 22 . 9 1 1 A 2 2 LYS CA C 2 53.718 54.286 -0.568 1
1 23 . 9 1 1 A 2 2 LYS CB C 2 36.452 35.579 0.873 1
1 27 . 9 1 1 A 2 2 LYS N N 2 119.825 123.923 -4.098 1
1 28 . 9 1 1 A 3 3 VAL H H 3 8.834 8.525 0.309 1
1 29 . 9 1 1 A 3 3 VAL HA H 3 2.874 4.463 -1.589 1
1 37 . 9 1 1 A 3 3 VAL C C 3 175.062 175.436 -0.374 1
1 38 . 9 1 1 A 3 3 VAL CA C 3 66.450 62.851 3.599 1
1 39 . 9 1 1 A 3 3 VAL CB C 3 31.140 31.675 -0.535 1
1 42 . 9 1 1 A 3 3 VAL N N 3 120.082 120.684 -0.602 1
1 43 . 9 1 1 A 4 4 ALA H H 4 6.691 8.851 -2.160 1
1 44 . 9 1 1 A 4 4 ALA HA H 4 4.303 4.609 -0.306 1
1 48 . 9 1 1 A 4 4 ALA C C 4 174.248 175.680 -1.432 1
1 49 . 9 1 1 A 4 4 ALA CA C 4 50.513 50.875 -0.362 1
1 50 . 9 1 1 A 4 4 ALA CB C 4 22.078 22.925 -0.847 1
1 51 . 9 1 1 A 4 4 ALA N N 4 129.329 128.395 0.934 1
1 52 . 9 1 1 A 5 5 LYS H H 5 8.681 8.665 0.016 1
1 53 . 9 1 1 A 5 5 LYS HA H 5 3.865 4.645 -0.780 1
1 60 . 9 1 1 A 5 5 LYS C C 5 175.271 177.029 -1.758 1
1 61 . 9 1 1 A 5 5 LYS CA C 5 57.700 57.646 0.054 1
1 62 . 9 1 1 A 5 5 LYS CB C 5 32.390 32.819 -0.429 1
1 66 . 9 1 1 A 5 5 LYS N N 5 118.284 121.309 -3.025 1
1 67 . 9 1 1 A 6 6 ASP H H 6 8.799 9.016 -0.217 1
1 68 . 9 1 1 A 6 6 ASP HA H 6 4.141 4.181 -0.040 1
1 71 . 9 1 1 A 6 6 ASP C C 6 173.435 174.700 -1.265 1
1 72 . 9 1 1 A 6 6 ASP CA C 6 57.700 55.508 2.192 1
1 73 . 9 1 1 A 6 6 ASP CB C 6 37.702 39.870 -2.168 1
1 74 . 9 1 1 A 6 6 ASP N N 6 115.201 120.257 -5.056 1
1 75 . 9 1 1 A 7 7 LEU H H 7 7.481 7.591 -0.110 1
1 76 . 9 1 1 A 7 7 LEU HA H 7 4.745 5.212 -0.467 1
1 86 . 9 1 1 A 7 7 LEU C C 7 175.945 175.667 0.278 1
1 87 . 9 1 1 A 7 7 LEU CA C 7 53.587 54.145 -0.558 1
1 88 . 9 1 1 A 7 7 LEU CB C 7 42.701 44.674 -1.973 1
1 92 . 9 1 1 A 7 7 LEU N N 7 117.000 119.393 -2.393 1
1 93 . 9 1 1 A 8 8 VAL H H 8 8.747 9.059 -0.312 1
1 94 . 9 1 1 A 8 8 VAL HA H 8 4.460 4.047 0.413 1
1 102 . 9 1 1 A 8 8 VAL C C 8 175.247 174.494 0.753 1
1 103 . 9 1 1 A 8 8 VAL CA C 8 62.075 62.942 -0.867 1
1 104 . 9 1 1 A 8 8 VAL CB C 8 31.452 32.072 -0.620 1
1 107 . 9 1 1 A 8 8 VAL N N 8 120.596 127.297 -6.701 1
1 108 . 9 1 1 A 9 9 VAL H H 9 8.724 7.931 0.793 1
1 109 . 9 1 1 A 9 9 VAL HA H 9 4.352 5.201 -0.849 1
1 117 . 9 1 1 A 9 9 VAL C C 9 174.248 172.950 1.298 1
1 118 . 9 1 1 A 9 9 VAL CA C 9 60.728 59.873 0.855 1
1 119 . 9 1 1 A 9 9 VAL CB C 9 33.952 34.808 -0.856 1
1 122 . 9 1 1 A 9 9 VAL N N 9 133.439 127.291 6.148 1
1 123 . 9 1 1 A 10 10 SER H H 10 8.789 8.733 0.056 1
1 124 . 9 1 1 A 10 10 SER HA H 10 5.821 4.881 0.940 1
1 126 . 9 1 1 A 10 10 SER C C 10 173.621 173.832 -0.211 1
1 127 . 9 1 1 A 10 10 SER CA C 10 56.451 56.938 -0.487 1
1 128 . 9 1 1 A 10 10 SER CB C 10 63.638 63.829 -0.191 1
1 129 . 9 1 1 A 10 10 SER N N 10 121.109 125.401 -4.292 1
1 130 . 9 1 1 A 11 11 LEU H H 11 10.036 8.546 1.490 1
1 131 . 9 1 1 A 11 11 LEU HA H 11 5.215 5.755 -0.540 1
1 141 . 9 1 1 A 11 11 LEU C C 11 174.945 175.770 -0.825 1
1 142 . 9 1 1 A 11 11 LEU CA C 11 53.638 53.181 0.457 1
1 143 . 9 1 1 A 11 11 LEU CB C 11 47.389 45.593 1.796 1
1 147 . 9 1 1 A 11 11 LEU N N 11 127.788 123.788 4.000 1
1 148 . 9 1 1 A 12 12 ALA H H 12 8.867 8.438 0.429 1
1 149 . 9 1 1 A 12 12 ALA HA H 12 4.913 4.500 0.413 1
1 153 . 9 1 1 A 12 12 ALA C C 12 176.585 176.229 0.356 1
1 154 . 9 1 1 A 12 12 ALA CA C 12 50.201 51.730 -1.529 1
1 155 . 9 1 1 A 12 12 ALA CB C 12 21.140 20.205 0.935 1
1 156 . 9 1 1 A 12 12 ALA N N 12 127.017 124.040 2.977 1
1 157 . 9 1 1 A 13 13 TYR H H 13 8.720 7.903 0.817 1
1 158 . 9 1 1 A 13 13 TYR HA H 13 5.895 5.422 0.473 1
1 163 . 9 1 1 A 13 13 TYR C C 13 174.054 172.104 1.950 1
1 164 . 9 1 1 A 13 13 TYR CA C 13 56.451 56.053 0.398 1
1 165 . 9 1 1 A 13 13 TYR CB C 13 41.451 40.767 0.684 1
1 168 . 9 1 1 A 13 13 TYR N N 13 117.000 115.476 1.524 1
1 169 . 9 1 1 A 14 14 GLN H H 14 8.596 8.857 -0.261 1
1 170 . 9 1 1 A 14 14 GLN HA H 14 4.571 5.037 -0.466 1
1 173 . 9 1 1 A 14 14 GLN C C 14 174.532 173.506 1.026 1
1 174 . 9 1 1 A 14 14 GLN CA C 14 55.707 53.906 1.801 1
1 175 . 9 1 1 A 14 14 GLN CB C 14 33.102 32.026 1.076 1
1 177 . 9 1 1 A 14 14 GLN N N 14 116.486 121.469 -4.983 1
1 178 . 9 1 1 A 15 15 VAL H H 15 8.529 8.491 0.038 1
1 179 . 9 1 1 A 15 15 VAL HA H 15 4.708 5.119 -0.411 1
1 187 . 9 1 1 A 15 15 VAL C C 15 173.481 173.955 -0.474 1
1 188 . 9 1 1 A 15 15 VAL CA C 15 59.718 60.401 -0.683 1
1 189 . 9 1 1 A 15 15 VAL CB C 15 33.483 34.897 -1.414 1
1 192 . 9 1 1 A 15 15 VAL N N 15 120.596 121.573 -0.977 1
1 193 . 9 1 1 A 16 16 ARG H H 16 8.695 9.499 -0.804 1
1 194 . 9 1 1 A 16 16 ARG HA H 16 5.661 5.033 0.628 1
1 199 . 9 1 1 A 16 16 ARG C C 16 176.697 175.146 1.551 1
1 200 . 9 1 1 A 16 16 ARG CA C 16 53.638 54.640 -1.002 1
1 201 . 9 1 1 A 16 16 ARG CB C 16 34.889 33.357 1.532 1
1 203 . 9 1 1 A 16 16 ARG N N 16 126.247 127.860 -1.613 1
1 204 . 9 1 1 A 17 17 THR H H 17 8.383 9.490 -1.107 1
1 205 . 9 1 1 A 17 17 THR HA H 17 4.650 4.881 -0.231 1
1 210 . 9 1 1 A 17 17 THR C C 17 177.874 176.359 1.515 1
1 211 . 9 1 1 A 17 17 THR CA C 17 61.138 59.745 1.393 1
1 212 . 9 1 1 A 17 17 THR CB C 17 70.221 71.651 -1.430 1
1 214 . 9 1 1 A 17 17 THR N N 17 109.293 112.564 -3.271 1
1 215 . 9 1 1 A 18 18 GLU H H 18 9.224 9.142 0.082 1
1 216 . 9 1 1 A 18 18 GLU HA H 18 3.878 4.068 -0.190 1
1 221 . 9 1 1 A 18 18 GLU C C 18 176.754 177.510 -0.756 1
1 222 . 9 1 1 A 18 18 GLU CA C 18 59.888 59.272 0.616 1
1 223 . 9 1 1 A 18 18 GLU CB C 18 29.577 29.221 0.356 1
1 225 . 9 1 1 A 18 18 GLU N N 18 121.880 121.801 0.079 1
1 226 . 9 1 1 A 19 19 ASP H H 19 8.002 7.989 0.013 1
1 227 . 9 1 1 A 19 19 ASP HA H 19 4.533 4.708 -0.175 1
1 229 . 9 1 1 A 19 19 ASP C C 19 174.560 176.263 -1.703 1
1 230 . 9 1 1 A 19 19 ASP CA C 19 53.638 54.186 -0.548 1
1 231 . 9 1 1 A 19 19 ASP CB C 19 40.202 41.430 -1.228 1
1 232 . 9 1 1 A 19 19 ASP N N 19 115.458 117.572 -2.114 1
1 233 . 9 1 1 A 20 20 GLY H H 20 8.223 8.261 -0.038 1
1 234 . 9 1 1 A 20 20 GLY HA2 H 20 3.620 3.972 -0.352 1
1 235 . 9 1 1 A 20 20 GLY HA3 H 20 4.236 3.972 0.264 1
1 236 . 9 1 1 A 20 20 GLY C C 20 174.054 174.265 -0.211 1
1 237 . 9 1 1 A 20 20 GLY CA C 20 45.618 46.347 -0.729 1
1 238 . 9 1 1 A 20 20 GLY N N 20 108.523 108.580 -0.057 1
1 239 . 9 1 1 A 21 21 VAL H H 21 7.359 7.256 0.103 1
1 240 . 9 1 1 A 21 21 VAL HA H 21 3.733 4.606 -0.873 1
1 248 . 9 1 1 A 21 21 VAL C C 21 175.364 174.967 0.397 1
1 249 . 9 1 1 A 21 21 VAL CA C 21 63.325 60.790 2.535 1
1 250 . 9 1 1 A 21 21 VAL CB C 21 31.765 34.688 -2.923 1
1 253 . 9 1 1 A 21 21 VAL N N 21 123.678 119.645 4.033 1
1 254 . 9 1 1 A 22 22 LEU H H 22 8.498 8.538 -0.040 1
1 255 . 9 1 1 A 22 22 LEU HA H 22 4.424 4.902 -0.478 1
1 262 . 9 1 1 A 22 22 LEU C C 22 176.665 177.881 -1.216 1
1 263 . 9 1 1 A 22 22 LEU CA C 22 55.826 53.529 2.297 1
1 264 . 9 1 1 A 22 22 LEU CB C 22 42.389 43.476 -1.087 1
1 267 . 9 1 1 A 22 22 LEU N N 22 128.045 123.469 4.576 1
1 268 . 9 1 1 A 23 23 VAL H H 23 8.991 8.993 -0.002 1
1 269 . 9 1 1 A 23 23 VAL HA H 23 4.303 3.968 0.335 1
1 274 . 9 1 1 A 23 23 VAL C C 23 175.347 175.540 -0.193 1
1 275 . 9 1 1 A 23 23 VAL CA C 23 62.388 64.374 -1.986 1
1 276 . 9 1 1 A 23 23 VAL CB C 23 33.015 32.363 0.652 1
1 278 . 9 1 1 A 23 23 VAL N N 23 124.706 122.975 1.731 1
1 279 . 9 1 1 A 24 24 ASP H H 24 7.579 7.547 0.032 1
1 280 . 9 1 1 A 24 24 ASP HA H 24 4.807 4.893 -0.086 1
1 283 . 9 1 1 A 24 24 ASP C C 24 173.225 173.885 -0.660 1
1 284 . 9 1 1 A 24 24 ASP CA C 24 53.881 53.822 0.059 1
1 285 . 9 1 1 A 24 24 ASP CB C 24 43.639 43.819 -0.180 1
1 286 . 9 1 1 A 24 24 ASP N N 24 116.486 115.889 0.597 1
1 287 . 9 1 1 A 25 25 GLU H H 25 8.283 8.736 -0.453 1
1 288 . 9 1 1 A 25 25 GLU HA H 25 4.565 4.984 -0.419 1
1 293 . 9 1 1 A 25 25 GLU C C 25 177.598 174.867 2.731 1
1 294 . 9 1 1 A 25 25 GLU CA C 25 55.513 54.510 1.003 1
1 295 . 9 1 1 A 25 25 GLU CB C 25 33.327 33.442 -0.115 1
1 297 . 9 1 1 A 25 25 GLU N N 25 118.284 118.454 -0.170 1
1 298 . 9 1 1 A 26 26 SER H H 26 8.062 7.891 0.171 1
1 299 . 9 1 1 A 26 26 SER HA H 26 4.835 4.648 0.187 1
1 302 . 9 1 1 A 26 26 SER CA C 26 55.961 56.950 -0.989 1
1 303 . 9 1 1 A 26 26 SER CB C 26 65.200 62.350 2.850 1
1 304 . 9 1 1 A 26 26 SER N N 26 118.798 117.255 1.543 1
1 305 . 9 1 1 A 27 27 PRO HA H 27 4.697 4.643 0.054 1
1 312 . 9 1 1 A 27 27 PRO C C 27 177.130 177.621 -0.491 1
1 313 . 9 1 1 A 27 27 PRO CA C 27 61.946 62.794 -0.848 1
1 314 . 9 1 1 A 27 27 PRO CB C 27 33.015 32.344 0.671 1
1 317 . 9 1 1 A 28 28 VAL H H 28 8.473 8.410 0.063 1
1 318 . 9 1 1 A 28 28 VAL HA H 28 3.463 3.745 -0.282 1
1 326 . 9 1 1 A 28 28 VAL C C 28 176.107 177.866 -1.759 1
1 327 . 9 1 1 A 28 28 VAL CA C 28 65.825 65.197 0.628 1
1 328 . 9 1 1 A 28 28 VAL CB C 28 31.765 31.573 0.192 1
1 331 . 9 1 1 A 28 28 VAL N N 28 118.798 123.273 -4.475 1
1 332 . 9 1 1 A 29 29 SER H H 29 7.449 8.016 -0.567 1
1 333 . 9 1 1 A 29 29 SER HA H 29 4.177 4.408 -0.231 1
1 336 . 9 1 1 A 29 29 SER C C 29 174.672 174.645 0.027 1
1 337 . 9 1 1 A 29 29 SER CA C 29 58.638 59.859 -1.221 1
1 338 . 9 1 1 A 29 29 SER CB C 29 63.325 63.176 0.149 1
1 339 . 9 1 1 A 29 29 SER N N 29 108.780 115.234 -6.454 1
1 340 . 9 1 1 A 30 30 ALA H H 30 7.555 7.420 0.135 1
1 341 . 9 1 1 A 30 30 ALA HA H 30 4.613 4.711 -0.098 1
1 345 . 9 1 1 A 30 30 ALA CA C 30 50.826 49.697 1.129 1
1 346 . 9 1 1 A 30 30 ALA CB C 30 18.328 19.246 -0.918 1
1 347 . 9 1 1 A 30 30 ALA N N 30 125.476 123.327 2.149 1
1 348 . 9 1 1 A 31 31 PRO HA H 31 4.401 4.592 -0.191 1
1 355 . 9 1 1 A 31 31 PRO C C 31 175.898 176.541 -0.643 1
1 356 . 9 1 1 A 31 31 PRO CA C 31 62.994 62.671 0.323 1
1 357 . 9 1 1 A 31 31 PRO CB C 31 33.015 32.436 0.579 1
1 360 . 9 1 1 A 32 32 LEU H H 32 8.823 8.430 0.393 1
1 361 . 9 1 1 A 32 32 LEU HA H 32 4.533 4.515 0.018 1
1 371 . 9 1 1 A 32 32 LEU C C 32 175.387 175.618 -0.231 1
1 372 . 9 1 1 A 32 32 LEU CA C 32 54.888 55.410 -0.522 1
1 373 . 9 1 1 A 32 32 LEU CB C 32 43.951 42.448 1.503 1
1 377 . 9 1 1 A 32 32 LEU N N 32 123.164 123.277 -0.113 1
1 378 . 9 1 1 A 33 33 ASP H H 33 8.344 8.272 0.072 1
1 379 . 9 1 1 A 33 33 ASP HA H 33 6.007 5.251 0.756 1
1 382 . 9 1 1 A 33 33 ASP C C 33 175.945 175.337 0.608 1
1 383 . 9 1 1 A 33 33 ASP CA C 33 52.701 53.979 -1.278 1
1 384 . 9 1 1 A 33 33 ASP CB C 33 42.076 41.729 0.347 1
1 385 . 9 1 1 A 33 33 ASP N N 33 127.788 126.539 1.249 1
1 386 . 9 1 1 A 34 34 TYR H H 34 9.256 8.038 1.218 1
1 387 . 9 1 1 A 34 34 TYR HA H 34 4.745 5.243 -0.498 1
1 390 . 9 1 1 A 34 34 TYR CA C 34 56.019 56.186 -0.167 1
1 391 . 9 1 1 A 34 34 TYR CB C 34 42.076 40.463 1.613 1
1 393 . 9 1 1 A 34 34 TYR N N 34 121.109 117.867 3.242 1
1 394 . 9 1 1 A 35 35 LEU H H 35 8.429 8.907 -0.478 1
1 395 . 9 1 1 A 35 35 LEU HA H 35 4.479 4.854 -0.375 1
1 405 . 9 1 1 A 35 35 LEU C C 35 173.063 176.854 -3.791 1
1 406 . 9 1 1 A 35 35 LEU CA C 35 53.013 53.753 -0.740 1
1 407 . 9 1 1 A 35 35 LEU CB C 35 42.701 43.623 -0.922 1
1 411 . 9 1 1 A 35 35 LEU N N 35 123.935 123.052 0.883 1
1 412 . 9 1 1 A 36 36 HIS H H 36 8.837 8.721 0.116 1
1 413 . 9 1 1 A 36 36 HIS HA H 36 4.467 4.539 -0.072 1
1 417 . 9 1 1 A 36 36 HIS CA C 36 59.575 57.959 1.616 1
1 418 . 9 1 1 A 36 36 HIS CB C 36 31.452 29.724 1.728 1
1 420 . 9 1 1 A 36 36 HIS N N 36 131.641 125.690 5.951 1
1 421 . 9 1 1 A 37 37 GLY H H 37 8.804 8.208 0.596 1
1 422 . 9 1 1 A 37 37 GLY HA2 H 37 3.629 3.740 -0.111 1
1 423 . 9 1 1 A 37 37 GLY HA3 H 37 4.120 3.988 0.132 1
1 424 . 9 1 1 A 37 37 GLY C C 37 175.178 173.637 1.541 1
1 425 . 9 1 1 A 37 37 GLY CA C 37 45.826 45.599 0.227 1
1 426 . 9 1 1 A 37 37 GLY N N 37 116.962 114.998 1.964 1
1 427 . 9 1 1 A 38 38 HIS H H 38 8.667 8.226 0.441 1
1 428 . 9 1 1 A 38 38 HIS HA H 38 4.666 4.776 -0.110 1
1 433 . 9 1 1 A 38 38 HIS C C 38 175.347 175.568 -0.221 1
1 434 . 9 1 1 A 38 38 HIS CA C 38 56.138 54.415 1.723 1
1 435 . 9 1 1 A 38 38 HIS CB C 38 30.827 30.595 0.232 1
1 438 . 9 1 1 A 38 38 HIS N N 38 119.055 118.749 0.306 1
1 439 . 9 1 1 A 39 39 GLY H H 39 9.324 8.628 0.696 1
1 440 . 9 1 1 A 39 39 GLY HA2 H 39 3.977 3.957 0.020 1
1 441 . 9 1 1 A 39 39 GLY C C 39 175.572 174.965 0.607 1
1 442 . 9 1 1 A 39 39 GLY CA C 39 47.076 46.722 0.354 1
1 443 . 9 1 1 A 39 39 GLY N N 39 116.486 113.595 2.891 1
1 444 . 9 1 1 A 40 40 SER H H 40 9.324 7.609 1.715 1
1 445 . 9 1 1 A 40 40 SER HA H 40 4.373 4.159 0.214 1
1 448 . 9 1 1 A 40 40 SER C C 40 175.685 174.137 1.548 1
1 449 . 9 1 1 A 40 40 SER CA C 40 60.825 56.152 4.673 1
1 450 . 9 1 1 A 40 40 SER CB C 40 63.950 63.223 0.727 1
1 451 . 9 1 1 A 40 40 SER N N 40 116.486 111.690 4.796 1
1 452 . 9 1 1 A 41 41 LEU H H 41 7.435 8.103 -0.668 1
1 453 . 9 1 1 A 41 41 LEU HA H 41 4.506 3.865 0.641 1
1 463 . 9 1 1 A 41 41 LEU C C 41 175.591 175.775 -0.184 1
1 464 . 9 1 1 A 41 41 LEU CA C 41 52.388 56.851 -4.463 1
1 465 . 9 1 1 A 41 41 LEU CB C 41 43.951 40.523 3.428 1
1 469 . 9 1 1 A 41 41 LEU N N 41 119.825 116.201 3.624 1
1 470 . 9 1 1 A 42 42 ILE H H 42 7.442 7.953 -0.511 1
1 471 . 9 1 1 A 42 42 ILE HA H 42 3.857 4.633 -0.776 1
1 481 . 9 1 1 A 42 42 ILE C C 42 177.978 177.333 0.645 1
1 482 . 9 1 1 A 42 42 ILE CA C 42 62.388 58.863 3.525 1
1 483 . 9 1 1 A 42 42 ILE CB C 42 38.327 40.426 -2.099 1
1 487 . 9 1 1 A 42 42 ILE N N 42 121.880 121.554 0.326 1
1 488 . 9 1 1 A 43 43 SER H H 43 8.676 9.131 -0.455 1
1 491 . 9 1 1 A 43 43 SER C C 43 177.935 176.594 1.341 1
1 492 . 9 1 1 A 43 43 SER CA C 43 62.065 62.632 -0.567 1
1 493 . 9 1 1 A 43 43 SER CB C 43 62.075 62.873 -0.798 1
1 494 . 9 1 1 A 43 43 SER N N 43 121.197 119.698 1.499 1
1 495 . 9 1 1 A 44 44 GLY H H 44 8.983 7.779 1.204 1
1 496 . 9 1 1 A 44 44 GLY HA2 H 44 3.597 3.698 -0.101 1
1 497 . 9 1 1 A 44 44 GLY HA3 H 44 3.932 3.756 0.176 1
1 498 . 9 1 1 A 44 44 GLY C C 44 175.375 176.379 -1.004 1
1 499 . 9 1 1 A 44 44 GLY CA C 44 46.764 46.935 -0.171 1
1 500 . 9 1 1 A 44 44 GLY N N 44 105.697 109.208 -3.511 1
1 501 . 9 1 1 A 45 45 LEU H H 45 6.935 8.016 -1.081 1
1 502 . 9 1 1 A 45 45 LEU HA H 45 3.981 4.118 -0.137 1
1 512 . 9 1 1 A 45 45 LEU C C 45 176.838 178.910 -2.072 1
1 513 . 9 1 1 A 45 45 LEU CA C 45 56.451 57.367 -0.916 1
1 514 . 9 1 1 A 45 45 LEU CB C 45 42.389 41.710 0.679 1
1 518 . 9 1 1 A 45 45 LEU N N 45 118.798 122.545 -3.747 1
1 519 . 9 1 1 A 46 46 GLU H H 46 7.661 8.055 -0.394 1
1 520 . 9 1 1 A 46 46 GLU HA H 46 3.734 4.845 -1.111 1
1 525 . 9 1 1 A 46 46 GLU C C 46 179.285 179.582 -0.297 1
1 526 . 9 1 1 A 46 46 GLU CA C 46 62.388 59.887 2.501 1
1 527 . 9 1 1 A 46 46 GLU CB C 46 29.265 29.347 -0.082 1
1 529 . 9 1 1 A 46 46 GLU N N 46 118.541 120.050 -1.509 1
1 530 . 9 1 1 A 47 47 THR H H 47 8.314 8.162 0.152 1
1 531 . 9 1 1 A 47 47 THR HA H 47 4.037 3.997 0.040 1
1 536 . 9 1 1 A 47 47 THR C C 47 176.304 176.958 -0.654 1
1 537 . 9 1 1 A 47 47 THR CA C 47 65.825 66.553 -0.728 1
1 538 . 9 1 1 A 47 47 THR CB C 47 68.950 68.870 0.080 1
1 540 . 9 1 1 A 47 47 THR N N 47 111.348 116.455 -5.107 1
1 541 . 9 1 1 A 48 48 ALA H H 48 6.904 7.743 -0.839 1
1 542 . 9 1 1 A 48 48 ALA HA H 48 4.245 4.249 -0.004 1
1 546 . 9 1 1 A 48 48 ALA C C 48 178.723 179.973 -1.250 1
1 547 . 9 1 1 A 48 48 ALA CA C 48 53.951 54.928 -0.977 1
1 548 . 9 1 1 A 48 48 ALA CB C 48 19.578 18.457 1.121 1
1 549 . 9 1 1 A 48 48 ALA N N 48 122.137 123.655 -1.518 1
1 550 . 9 1 1 A 49 49 LEU H H 49 7.800 7.728 0.072 1
1 551 . 9 1 1 A 49 49 LEU HA H 49 3.975 4.375 -0.400 1
1 561 . 9 1 1 A 49 49 LEU C C 49 176.979 177.819 -0.840 1
1 562 . 9 1 1 A 49 49 LEU CA C 49 57.388 57.562 -0.174 1
1 563 . 9 1 1 A 49 49 LEU CB C 49 43.639 42.520 1.119 1
1 567 . 9 1 1 A 49 49 LEU N N 49 116.486 116.370 0.116 1
1 568 . 9 1 1 A 50 50 GLU H H 50 7.061 8.461 -1.400 1
1 569 . 9 1 1 A 50 50 GLU HA H 50 3.303 4.129 -0.826 1
1 574 . 9 1 1 A 50 50 GLU C C 50 176.669 177.599 -0.930 1
1 575 . 9 1 1 A 50 50 GLU CA C 50 58.950 58.622 0.328 1
1 576 . 9 1 1 A 50 50 GLU CB C 50 29.890 29.417 0.473 1
1 578 . 9 1 1 A 50 50 GLU N N 50 118.027 119.305 -1.278 1
1 579 . 9 1 1 A 51 51 GLY H H 51 8.646 8.740 -0.094 1
1 580 . 9 1 1 A 51 51 GLY HA2 H 51 3.564 3.962 -0.398 1
1 581 . 9 1 1 A 51 51 GLY HA3 H 51 4.250 3.966 0.284 1
1 582 . 9 1 1 A 51 51 GLY C C 51 173.969 174.734 -0.765 1
1 583 . 9 1 1 A 51 51 GLY CA C 51 45.514 46.428 -0.914 1
1 584 . 9 1 1 A 51 51 GLY N N 51 112.890 114.394 -1.504 1
1 585 . 9 1 1 A 52 52 HIS H H 52 7.780 7.596 0.184 1
1 586 . 9 1 1 A 52 52 HIS HA H 52 4.381 4.620 -0.239 1
1 590 . 9 1 1 A 52 52 HIS C C 52 172.854 174.568 -1.714 1
1 591 . 9 1 1 A 52 52 HIS CA C 52 57.700 58.030 -0.330 1
1 592 . 9 1 1 A 52 52 HIS CB C 52 28.952 30.147 -1.195 1
1 594 . 9 1 1 A 52 52 HIS N N 52 116.486 119.457 -2.971 1
1 595 . 9 1 1 A 53 53 GLU H H 53 8.407 7.311 1.096 1
1 596 . 9 1 1 A 53 53 GLU HA H 53 4.757 4.404 0.353 1
1 599 . 9 1 1 A 53 53 GLU C C 53 176.270 174.237 2.033 1
1 600 . 9 1 1 A 53 53 GLU CA C 53 54.790 55.921 -1.131 1
1 601 . 9 1 1 A 53 53 GLU CB C 53 33.639 33.021 0.618 1
1 602 . 9 1 1 A 53 53 GLU N N 53 118.541 118.762 -0.221 1
1 603 . 9 1 1 A 54 54 VAL H H 54 8.537 8.499 0.038 1
1 604 . 9 1 1 A 54 54 VAL HA H 54 3.295 3.870 -0.575 1
1 612 . 9 1 1 A 54 54 VAL C C 54 177.176 176.797 0.379 1
1 613 . 9 1 1 A 54 54 VAL CA C 54 65.825 63.306 2.519 1
1 614 . 9 1 1 A 54 54 VAL CB C 54 31.452 31.477 -0.025 1
1 617 . 9 1 1 A 54 54 VAL N N 54 119.311 125.847 -6.536 1
1 618 . 9 1 1 A 55 55 GLY H H 55 9.002 10.198 -1.196 1
1 619 . 9 1 1 A 55 55 GLY HA2 H 55 3.935 3.955 -0.020 1
1 620 . 9 1 1 A 55 55 GLY HA3 H 55 4.523 3.961 0.562 1
1 621 . 9 1 1 A 55 55 GLY C C 55 174.922 173.043 1.879 1
1 622 . 9 1 1 A 55 55 GLY CA C 55 44.576 44.889 -0.313 1
1 623 . 9 1 1 A 55 55 GLY N N 55 117.513 116.320 1.193 1
1 624 . 9 1 1 A 56 56 ASP H H 56 8.224 7.317 0.907 1
1 625 . 9 1 1 A 56 56 ASP HA H 56 4.598 5.040 -0.442 1
1 628 . 9 1 1 A 56 56 ASP C C 56 174.982 175.219 -0.237 1
1 629 . 9 1 1 A 56 56 ASP CA C 56 55.766 52.371 3.395 1
1 630 . 9 1 1 A 56 56 ASP CB C 56 40.827 43.736 -2.909 1
1 631 . 9 1 1 A 56 56 ASP N N 56 122.651 121.124 1.527 1
1 632 . 9 1 1 A 57 57 LYS H H 57 8.240 8.970 -0.730 1
1 633 . 9 1 1 A 57 57 LYS HA H 57 5.530 6.084 -0.554 1
1 638 . 9 1 1 A 57 57 LYS C C 57 174.279 174.897 -0.618 1
1 639 . 9 1 1 A 57 57 LYS CA C 57 55.201 54.547 0.654 1
1 640 . 9 1 1 A 57 57 LYS CB C 57 35.514 36.598 -1.084 1
1 643 . 9 1 1 A 57 57 LYS N N 57 121.880 119.422 2.458 1
1 644 . 9 1 1 A 58 58 PHE H H 58 8.443 9.216 -0.773 1
1 645 . 9 1 1 A 58 58 PHE HA H 58 4.945 5.137 -0.192 1
1 651 . 9 1 1 A 58 58 PHE C C 58 171.598 172.961 -1.363 1
1 652 . 9 1 1 A 58 58 PHE CA C 58 56.138 56.990 -0.852 1
1 653 . 9 1 1 A 58 58 PHE CB C 58 39.264 42.580 -3.316 1
1 657 . 9 1 1 A 58 58 PHE N N 58 120.596 121.995 -1.399 1
1 658 . 9 1 1 A 59 59 ASP H H 59 8.493 8.695 -0.202 1
1 659 . 9 1 1 A 59 59 ASP HA H 59 5.821 5.122 0.699 1
1 662 . 9 1 1 A 59 59 ASP C C 59 176.340 174.927 1.413 1
1 663 . 9 1 1 A 59 59 ASP CA C 59 52.701 53.612 -0.911 1
1 664 . 9 1 1 A 59 59 ASP CB C 59 43.951 42.769 1.182 1
1 665 . 9 1 1 A 59 59 ASP N N 59 118.541 126.068 -7.527 1
1 666 . 9 1 1 A 60 60 VAL H H 60 9.001 8.275 0.726 1
1 667 . 9 1 1 A 60 60 VAL HA H 60 4.456 4.343 0.113 1
1 675 . 9 1 1 A 60 60 VAL C C 60 173.225 173.729 -0.504 1
1 676 . 9 1 1 A 60 60 VAL CA C 60 61.450 60.206 1.244 1
1 677 . 9 1 1 A 60 60 VAL CB C 60 35.514 34.889 0.625 1
1 680 . 9 1 1 A 60 60 VAL N N 60 119.311 119.302 0.009 1
1 681 . 9 1 1 A 61 61 ALA H H 61 8.835 8.600 0.235 1
1 682 . 9 1 1 A 61 61 ALA HA H 61 5.180 5.371 -0.191 1
1 686 . 9 1 1 A 61 61 ALA C C 61 176.544 176.509 0.035 1
1 687 . 9 1 1 A 61 61 ALA CA C 61 51.138 50.576 0.562 1
1 688 . 9 1 1 A 61 61 ALA CB C 61 19.578 20.498 -0.920 1
1 689 . 9 1 1 A 61 61 ALA N N 61 132.669 128.691 3.978 1
1 690 . 9 1 1 A 62 62 VAL H H 62 9.035 8.312 0.723 1
1 691 . 9 1 1 A 62 62 VAL HA H 62 4.313 4.646 -0.333 1
1 699 . 9 1 1 A 62 62 VAL C C 62 174.785 174.994 -0.209 1
1 700 . 9 1 1 A 62 62 VAL CA C 62 61.138 61.026 0.112 1
1 701 . 9 1 1 A 62 62 VAL CB C 62 34.577 33.848 0.729 1
1 704 . 9 1 1 A 62 62 VAL N N 62 123.550 123.037 0.513 1
1 705 . 9 1 1 A 63 63 GLY H H 63 9.084 8.136 0.948 1
1 706 . 9 1 1 A 63 63 GLY HA2 H 63 3.705 3.401 0.304 1
1 707 . 9 1 1 A 63 63 GLY HA3 H 63 4.309 3.840 0.469 1
1 708 . 9 1 1 A 63 63 GLY C C 63 175.291 173.949 1.342 1
1 709 . 9 1 1 A 63 63 GLY CA C 63 44.576 45.683 -1.107 1
1 710 . 9 1 1 A 63 63 GLY N N 63 114.945 113.557 1.388 1
1 711 . 9 1 1 A 64 64 ALA H H 64 8.228 8.241 -0.013 1
1 712 . 9 1 1 A 64 64 ALA HA H 64 4.092 4.107 -0.015 1
1 716 . 9 1 1 A 64 64 ALA C C 64 180.270 179.814 0.456 1
1 717 . 9 1 1 A 64 64 ALA CA C 64 55.826 53.650 2.176 1
1 718 . 9 1 1 A 64 64 ALA CB C 64 18.328 18.818 -0.490 1
1 719 . 9 1 1 A 64 64 ALA N N 64 122.651 124.071 -1.420 1
1 720 . 9 1 1 A 65 65 ASN H H 65 8.829 7.701 1.128 1
1 721 . 9 1 1 A 65 65 ASN HA H 65 4.306 4.499 -0.193 1
1 724 . 9 1 1 A 65 65 ASN C C 65 176.107 175.213 0.894 1
1 725 . 9 1 1 A 65 65 ASN CA C 65 56.138 54.880 1.258 1
1 726 . 9 1 1 A 65 65 ASN CB C 65 37.702 39.141 -1.439 1
1 727 . 9 1 1 A 65 65 ASN N N 65 114.174 116.371 -2.197 1
1 728 . 9 1 1 A 66 66 ASP H H 66 7.708 7.472 0.236 1
1 729 . 9 1 1 A 66 66 ASP HA H 66 4.757 4.725 0.032 1
1 732 . 9 1 1 A 66 66 ASP C C 66 173.182 174.490 -1.308 1
1 733 . 9 1 1 A 66 66 ASP CA C 66 53.732 53.570 0.162 1
1 734 . 9 1 1 A 66 66 ASP CB C 66 42.076 40.641 1.435 1
1 735 . 9 1 1 A 66 66 ASP N N 66 117.513 118.108 -0.595 1
1 736 . 9 1 1 A 67 67 ALA H H 67 7.542 7.310 0.232 1
1 737 . 9 1 1 A 67 67 ALA HA H 67 4.377 4.244 0.133 1
1 741 . 9 1 1 A 67 67 ALA C C 67 175.769 177.024 -1.255 1
1 742 . 9 1 1 A 67 67 ALA CA C 67 50.826 52.421 -1.595 1
1 743 . 9 1 1 A 67 67 ALA CB C 67 18.640 18.898 -0.258 1
1 744 . 9 1 1 A 67 67 ALA N N 67 124.192 123.828 0.364 1
1 745 . 9 1 1 A 68 68 TYR H H 68 8.477 8.454 0.023 1
1 746 . 9 1 1 A 68 68 TYR HA H 68 4.278 4.581 -0.303 1
1 750 . 9 1 1 A 68 68 TYR C C 68 176.726 176.191 0.535 1
1 751 . 9 1 1 A 68 68 TYR CA C 68 59.575 59.053 0.522 1
1 752 . 9 1 1 A 68 68 TYR CB C 68 37.077 39.353 -2.276 1
1 755 . 9 1 1 A 68 68 TYR N N 68 120.339 116.458 3.881 1
1 756 . 9 1 1 A 69 69 GLY H H 69 8.234 8.368 -0.134 1
1 757 . 9 1 1 A 69 69 GLY HA2 H 69 4.345 3.888 0.457 1
1 758 . 9 1 1 A 69 69 GLY HA3 H 69 3.719 3.908 -0.189 1
1 759 . 9 1 1 A 69 69 GLY C C 69 173.210 174.642 -1.432 1
1 760 . 9 1 1 A 69 69 GLY CA C 69 44.889 46.944 -2.055 1
1 761 . 9 1 1 A 69 69 GLY N N 69 108.266 109.233 -0.967 1
1 762 . 9 1 1 A 70 70 GLN H H 70 8.525 7.938 0.587 1
1 763 . 9 1 1 A 70 70 GLN HA H 70 4.229 4.625 -0.396 1
1 767 . 9 1 1 A 70 70 GLN CA C 70 54.888 55.066 -0.178 1
1 768 . 9 1 1 A 70 70 GLN CB C 70 28.952 30.531 -1.579 1
1 770 . 9 1 1 A 70 70 GLN N N 70 116.486 118.215 -1.729 1
1 771 . 9 1 1 A 71 71 TYR H H 71 9.050 8.352 0.698 1
1 772 . 9 1 1 A 71 71 TYR HA H 71 3.852 4.616 -0.764 1
1 777 . 9 1 1 A 71 71 TYR CA C 71 59.888 57.386 2.502 1
1 778 . 9 1 1 A 71 71 TYR CB C 71 38.952 39.552 -0.600 1
1 781 . 9 1 1 A 71 71 TYR N N 71 124.538 119.314 5.224 1
1 782 . 9 1 1 A 72 72 ASP H H 72 8.904 8.599 0.305 1
1 783 . 9 1 1 A 72 72 ASP HA H 72 4.844 4.695 0.149 1
1 786 . 9 1 1 A 72 72 ASP CA C 72 52.477 54.438 -1.961 1
1 787 . 9 1 1 A 72 72 ASP CB C 72 42.389 42.762 -0.373 1
1 788 . 9 1 1 A 72 72 ASP N N 72 129.422 124.312 5.110 1
1 789 . 9 1 1 A 73 73 GLU H H 73 9.484 8.903 0.581 1
1 790 . 9 1 1 A 73 73 GLU HA H 73 4.007 4.272 -0.265 1
1 794 . 9 1 1 A 73 73 GLU C C 73 177.626 178.439 -0.813 1
1 795 . 9 1 1 A 73 73 GLU CA C 73 59.263 58.911 0.352 1
1 796 . 9 1 1 A 73 73 GLU CB C 73 29.265 29.428 -0.163 1
1 798 . 9 1 1 A 73 73 GLU N N 73 129.165 123.878 5.287 1
1 799 . 9 1 1 A 74 74 ASN H H 74 8.796 8.468 0.328 1
1 800 . 9 1 1 A 74 74 ASN HA H 74 4.609 4.463 0.146 1
1 803 . 9 1 1 A 74 74 ASN C C 74 176.247 175.929 0.318 1
1 804 . 9 1 1 A 74 74 ASN CA C 74 54.971 55.517 -0.546 1
1 805 . 9 1 1 A 74 74 ASN CB C 74 38.014 37.494 0.520 1
1 806 . 9 1 1 A 74 74 ASN N N 74 116.229 116.676 -0.447 1
1 807 . 9 1 1 A 75 75 LEU H H 75 7.387 7.231 0.156 1
1 808 . 9 1 1 A 75 75 LEU HA H 75 4.370 4.498 -0.128 1
1 818 . 9 1 1 A 75 75 LEU C C 75 175.826 176.152 -0.326 1
1 819 . 9 1 1 A 75 75 LEU CA C 75 53.951 53.885 0.066 1
1 820 . 9 1 1 A 75 75 LEU CB C 75 41.451 41.347 0.104 1
1 824 . 9 1 1 A 75 75 LEU N N 75 116.743 113.645 3.098 1
1 825 . 9 1 1 A 76 76 VAL H H 76 7.281 8.435 -1.154 1
1 826 . 9 1 1 A 76 76 VAL HA H 76 5.056 4.546 0.510 1
1 831 . 9 1 1 A 76 76 VAL C C 76 175.782 174.505 1.277 1
1 832 . 9 1 1 A 76 76 VAL CA C 76 61.763 60.657 1.106 1
1 833 . 9 1 1 A 76 76 VAL CB C 76 31.765 33.555 -1.790 1
1 835 . 9 1 1 A 76 76 VAL N N 76 124.192 121.197 2.995 1
1 836 . 9 1 1 A 77 77 GLN H H 77 8.892 9.124 -0.232 1
1 837 . 9 1 1 A 77 77 GLN HA H 77 4.757 4.993 -0.236 1
1 840 . 9 1 1 A 77 77 GLN C C 77 173.621 174.420 -0.799 1
1 841 . 9 1 1 A 77 77 GLN CA C 77 54.139 54.418 -0.279 1
1 842 . 9 1 1 A 77 77 GLN CB C 77 33.327 31.285 2.042 1
1 843 . 9 1 1 A 77 77 GLN N N 77 124.192 126.243 -2.051 1
1 844 . 9 1 1 A 78 78 ARG H H 78 8.617 8.464 0.153 1
1 845 . 9 1 1 A 78 78 ARG HA H 78 5.182 5.045 0.137 1
1 852 . 9 1 1 A 78 78 ARG C C 78 176.247 175.098 1.149 1
1 853 . 9 1 1 A 78 78 ARG CA C 78 55.513 54.402 1.111 1
1 854 . 9 1 1 A 78 78 ARG CB C 78 31.140 33.139 -1.999 1
1 857 . 9 1 1 A 78 78 ARG N N 78 122.908 124.572 -1.664 1
1 858 . 9 1 1 A 79 79 VAL H H 79 9.384 8.500 0.884 1
1 859 . 9 1 1 A 79 79 VAL HA H 79 4.885 4.598 0.287 1
1 867 . 9 1 1 A 79 79 VAL CA C 79 58.425 58.971 -0.546 1
1 868 . 9 1 1 A 79 79 VAL CB C 79 34.889 35.448 -0.559 1
1 871 . 9 1 1 A 79 79 VAL N N 79 124.706 122.421 2.285 1
1 872 . 9 1 1 A 80 80 PRO HA H 80 4.416 4.667 -0.251 1
1 879 . 9 1 1 A 80 80 PRO C C 80 174.434 176.754 -2.320 1
1 880 . 9 1 1 A 80 80 PRO CA C 80 63.013 62.316 0.697 1
1 881 . 9 1 1 A 80 80 PRO CB C 80 32.390 33.318 -0.928 1
1 884 . 9 1 1 A 81 81 LYS H H 81 7.909 8.544 -0.635 1
1 885 . 9 1 1 A 81 81 LYS HA H 81 3.866 4.083 -0.217 1
1 893 . 9 1 1 A 81 81 LYS C C 81 177.851 178.807 -0.956 1
1 894 . 9 1 1 A 81 81 LYS CA C 81 59.888 58.929 0.959 1
1 895 . 9 1 1 A 81 81 LYS CB C 81 32.702 31.986 0.716 1
1 899 . 9 1 1 A 81 81 LYS N N 81 120.082 122.196 -2.114 1
1 900 . 9 1 1 A 82 82 ASP H H 82 8.179 8.082 0.097 1
1 901 . 9 1 1 A 82 82 ASP HA H 82 4.314 4.468 -0.154 1
1 904 . 9 1 1 A 82 82 ASP C C 82 177.204 177.310 -0.106 1
1 905 . 9 1 1 A 82 82 ASP CA C 82 55.201 56.463 -1.262 1
1 906 . 9 1 1 A 82 82 ASP CB C 82 39.889 41.204 -1.315 1
1 907 . 9 1 1 A 82 82 ASP N N 82 115.458 120.448 -4.990 1
1 908 . 9 1 1 A 83 83 VAL H H 83 7.239 7.583 -0.344 1
1 909 . 9 1 1 A 83 83 VAL HA H 83 3.790 4.423 -0.633 1
1 917 . 9 1 1 A 83 83 VAL C C 83 175.713 174.941 0.772 1
1 918 . 9 1 1 A 83 83 VAL CA C 83 63.950 62.118 1.832 1
1 919 . 9 1 1 A 83 83 VAL CB C 83 31.452 32.085 -0.633 1
1 922 . 9 1 1 A 83 83 VAL N N 83 116.486 116.134 0.352 1
1 923 . 9 1 1 A 84 84 PHE H H 84 7.438 8.872 -1.434 1
1 924 . 9 1 1 A 84 84 PHE HA H 84 4.472 4.964 -0.492 1
1 929 . 9 1 1 A 84 84 PHE C C 84 175.387 174.586 0.801 1
1 930 . 9 1 1 A 84 84 PHE CA C 84 57.076 56.217 0.859 1
1 931 . 9 1 1 A 84 84 PHE CB C 84 38.952 39.446 -0.494 1
1 934 . 9 1 1 A 84 84 PHE N N 84 119.311 121.580 -2.269 1
1 935 . 9 1 1 A 85 85 MET H H 85 7.844 8.812 -0.968 1
1 936 . 9 1 1 A 85 85 MET HA H 85 4.348 4.787 -0.439 1
1 943 . 9 1 1 A 85 85 MET C C 85 176.866 175.546 1.320 1
1 944 . 9 1 1 A 85 85 MET CA C 85 56.451 54.460 1.991 1
1 945 . 9 1 1 A 85 85 MET CB C 85 32.702 31.267 1.435 1
1 948 . 9 1 1 A 85 85 MET N N 85 120.596 125.402 -4.806 1
1 949 . 9 1 1 A 86 86 GLY H H 86 8.576 7.791 0.785 1
1 950 . 9 1 1 A 86 86 GLY HA2 H 86 3.873 4.063 -0.190 1
1 951 . 9 1 1 A 86 86 GLY HA3 H 86 4.007 4.098 -0.091 1
1 952 . 9 1 1 A 86 86 GLY C C 86 174.279 173.314 0.965 1
1 953 . 9 1 1 A 86 86 GLY CA C 86 45.826 45.224 0.602 1
1 954 . 9 1 1 A 86 86 GLY N N 86 110.578 112.223 -1.645 1
1 955 . 9 1 1 A 87 87 VAL H H 87 7.633 7.554 0.079 1
1 956 . 9 1 1 A 87 87 VAL HA H 87 4.161 4.566 -0.405 1
1 964 . 9 1 1 A 87 87 VAL C C 87 175.685 174.170 1.515 1
1 965 . 9 1 1 A 87 87 VAL CA C 87 61.763 60.378 1.385 1
1 966 . 9 1 1 A 87 87 VAL CB C 87 32.390 33.008 -0.618 1
1 969 . 9 1 1 A 87 87 VAL N N 87 118.541 115.702 2.839 1
1 970 . 9 1 1 A 88 88 ASP H H 88 8.350 8.221 0.129 1
1 971 . 9 1 1 A 88 88 ASP HA H 88 4.490 4.781 -0.291 1
1 974 . 9 1 1 A 88 88 ASP C C 88 176.051 175.026 1.025 1
1 975 . 9 1 1 A 88 88 ASP CA C 88 55.513 55.081 0.432 1
1 976 . 9 1 1 A 88 88 ASP CB C 88 41.451 43.454 -2.003 1
1 977 . 9 1 1 A 88 88 ASP N N 88 123.935 120.405 3.530 1
1 978 . 9 1 1 A 89 89 GLU H H 89 7.904 7.691 0.213 1
1 979 . 9 1 1 A 89 89 GLU HA H 89 4.315 4.697 -0.382 1
1 984 . 9 1 1 A 89 89 GLU C C 89 174.969 174.761 0.208 1
1 985 . 9 1 1 A 89 89 GLU CA C 89 55.513 55.788 -0.275 1
1 986 . 9 1 1 A 89 89 GLU CB C 89 30.515 31.342 -0.827 1
1 988 . 9 1 1 A 89 89 GLU N N 89 118.798 116.545 2.253 1
1 989 . 9 1 1 A 90 90 LEU H H 90 8.127 8.943 -0.816 1
1 990 . 9 1 1 A 90 90 LEU HA H 90 4.203 5.040 -0.837 1
1 1000 . 9 1 1 A 90 90 LEU C C 90 175.769 175.959 -0.190 1
1 1001 . 9 1 1 A 90 90 LEU CA C 90 54.888 54.163 0.725 1
1 1002 . 9 1 1 A 90 90 LEU CB C 90 42.701 41.950 0.751 1
1 1006 . 9 1 1 A 90 90 LEU N N 90 123.935 126.621 -2.686 1
1 1007 . 9 1 1 A 91 91 GLN H H 91 7.422 8.486 -1.064 1
1 1008 . 9 1 1 A 91 91 GLN HA H 91 4.622 4.570 0.052 1
1 1013 . 9 1 1 A 91 91 GLN C C 91 175.404 175.329 0.075 1
1 1014 . 9 1 1 A 91 91 GLN CA C 91 53.638 53.946 -0.308 1
1 1015 . 9 1 1 A 91 91 GLN CB C 91 32.702 31.329 1.373 1
1 1017 . 9 1 1 A 91 91 GLN N N 91 119.825 123.900 -4.075 1
1 1018 . 9 1 1 A 92 92 VAL H H 92 8.512 8.563 -0.051 1
1 1019 . 9 1 1 A 92 92 VAL HA H 92 3.371 3.931 -0.560 1
1 1024 . 9 1 1 A 92 92 VAL C C 92 177.147 176.484 0.663 1
1 1025 . 9 1 1 A 92 92 VAL CA C 92 64.888 63.481 1.407 1
1 1026 . 9 1 1 A 92 92 VAL CB C 92 31.765 31.378 0.387 1
1 1028 . 9 1 1 A 92 92 VAL N N 92 121.109 120.552 0.557 1
1 1029 . 9 1 1 A 93 93 GLY H H 93 9.104 8.909 0.195 1
1 1030 . 9 1 1 A 93 93 GLY HA2 H 93 3.844 4.033 -0.189 1
1 1031 . 9 1 1 A 93 93 GLY HA3 H 93 4.401 4.035 0.366 1
1 1032 . 9 1 1 A 93 93 GLY C C 93 174.672 174.335 0.337 1
1 1033 . 9 1 1 A 93 93 GLY CA C 93 44.576 44.962 -0.386 1
1 1034 . 9 1 1 A 93 93 GLY N N 93 115.972 114.873 1.099 1
1 1035 . 9 1 1 A 94 94 MET H H 94 7.546 7.632 -0.086 1
1 1036 . 9 1 1 A 94 94 MET HA H 94 4.315 4.614 -0.299 1
1 1044 . 9 1 1 A 94 94 MET C C 94 174.729 176.015 -1.286 1
1 1045 . 9 1 1 A 94 94 MET CA C 94 56.451 55.537 0.914 1
1 1046 . 9 1 1 A 94 94 MET CB C 94 33.639 33.922 -0.283 1
1 1049 . 9 1 1 A 94 94 MET N N 94 119.825 121.454 -1.629 1
1 1050 . 9 1 1 A 95 95 ARG H H 95 8.250 8.648 -0.398 1
1 1051 . 9 1 1 A 95 95 ARG HA H 95 5.417 4.739 0.678 1
1 1058 . 9 1 1 A 95 95 ARG C C 95 175.506 175.412 0.094 1
1 1059 . 9 1 1 A 95 95 ARG CA C 95 54.888 56.006 -1.118 1
1 1060 . 9 1 1 A 95 95 ARG CB C 95 32.637 32.259 0.378 1
1 1063 . 9 1 1 A 95 95 ARG N N 95 121.880 124.434 -2.554 1
1 1064 . 9 1 1 A 96 96 PHE H H 96 8.562 8.624 -0.062 1
1 1065 . 9 1 1 A 96 96 PHE HA H 96 4.804 5.577 -0.773 1
1 1071 . 9 1 1 A 96 96 PHE CA C 96 55.928 56.543 -0.615 1
1 1072 . 9 1 1 A 96 96 PHE CB C 96 42.389 43.137 -0.748 1
1 1076 . 9 1 1 A 96 96 PHE N N 96 119.311 124.244 -4.933 1
1 1077 . 9 1 1 A 97 97 LEU HA H 97 4.696 5.016 -0.320 1
1 1078 . 9 1 1 A 97 97 LEU C C 97 175.712 174.299 1.413 1
1 1079 . 9 1 1 A 97 97 LEU CA C 97 54.248 53.960 0.288 1
1 1080 . 9 1 1 A 98 98 ALA H H 98 8.917 8.637 0.280 1
1 1081 . 9 1 1 A 98 98 ALA HA H 98 4.745 5.092 -0.347 1
1 1085 . 9 1 1 A 98 98 ALA C C 98 176.472 176.092 0.380 1
1 1086 . 9 1 1 A 98 98 ALA CA C 98 50.669 50.549 0.120 1
1 1087 . 9 1 1 A 98 98 ALA CB C 98 21.453 20.066 1.387 1
1 1088 . 9 1 1 A 98 98 ALA N N 98 128.816 128.448 0.368 1
1 1089 . 9 1 1 A 99 99 GLU H H 99 8.582 9.050 -0.468 1
1 1090 . 9 1 1 A 99 99 GLU HA H 99 4.232 4.846 -0.614 1
1 1094 . 9 1 1 A 99 99 GLU C C 99 176.388 175.852 0.536 1
1 1095 . 9 1 1 A 99 99 GLU CA C 99 56.763 55.311 1.452 1
1 1096 . 9 1 1 A 99 99 GLU CB C 99 29.577 30.739 -1.162 1
1 1098 . 9 1 1 A 99 99 GLU N N 99 121.623 123.498 -1.875 1
1 1099 . 9 1 1 A 100 100 THR H H 100 7.488 8.358 -0.870 1
1 1100 . 9 1 1 A 100 100 THR HA H 100 4.885 4.904 -0.019 1
1 1106 . 9 1 1 A 100 100 THR C C 100 175.991 174.971 1.020 1
1 1107 . 9 1 1 A 100 100 THR CA C 100 60.395 59.477 0.918 1
1 1108 . 9 1 1 A 100 100 THR CB C 100 73.949 72.783 1.166 1
1 1110 . 9 1 1 A 100 100 THR N N 100 114.945 115.696 -0.751 1
1 1111 . 9 1 1 A 101 101 ASP H H 101 9.070 9.162 -0.092 1
1 1112 . 9 1 1 A 101 101 ASP HA H 101 4.431 4.408 0.023 1
1 1114 . 9 1 1 A 101 101 ASP C C 101 176.866 178.207 -1.341 1
1 1115 . 9 1 1 A 101 101 ASP CA C 101 56.763 56.746 0.017 1
1 1116 . 9 1 1 A 101 101 ASP CB C 101 39.889 39.885 0.004 1
1 1117 . 9 1 1 A 101 101 ASP N N 101 120.853 120.443 0.410 1
1 1118 . 9 1 1 A 102 102 GLN H H 102 8.053 7.869 0.184 1
1 1119 . 9 1 1 A 102 102 GLN HA H 102 4.504 4.351 0.153 1
1 1124 . 9 1 1 A 102 102 GLN C C 102 175.319 176.010 -0.691 1
1 1125 . 9 1 1 A 102 102 GLN CA C 102 55.201 56.044 -0.843 1
1 1126 . 9 1 1 A 102 102 GLN CB C 102 29.265 29.221 0.044 1
1 1128 . 9 1 1 A 102 102 GLN N N 102 116.486 118.611 -2.125 1
1 1129 . 9 1 1 A 103 103 GLY H H 103 7.533 8.660 -1.127 1
1 1130 . 9 1 1 A 103 103 GLY HA2 H 103 3.944 4.089 -0.145 1
1 1131 . 9 1 1 A 103 103 GLY HA3 H 103 4.583 4.090 0.493 1
1 1132 . 9 1 1 A 103 103 GLY CA C 103 43.951 44.565 -0.614 1
1 1133 . 9 1 1 A 103 103 GLY N N 103 109.550 107.491 2.059 1
1 1134 . 9 1 1 A 104 104 PRO HA H 104 5.144 4.802 0.342 1
1 1141 . 9 1 1 A 104 104 PRO C C 104 177.897 175.321 2.576 1
1 1142 . 9 1 1 A 104 104 PRO CA C 104 62.388 62.819 -0.431 1
1 1143 . 9 1 1 A 104 104 PRO CB C 104 31.765 31.765 0.000 1
1 1146 . 9 1 1 A 105 105 VAL H H 105 9.063 8.512 0.551 1
1 1147 . 9 1 1 A 105 105 VAL HA H 105 4.748 4.578 0.170 1
1 1152 . 9 1 1 A 105 105 VAL CA C 105 58.258 58.810 -0.552 1
1 1153 . 9 1 1 A 105 105 VAL CB C 105 31.765 34.614 -2.849 1
1 1155 . 9 1 1 A 105 105 VAL N N 105 122.908 123.186 -0.278 1
1 1156 . 9 1 1 A 106 106 PRO HA H 106 4.851 4.867 -0.016 1
1 1162 . 9 1 1 A 106 106 PRO C C 106 176.866 176.572 0.294 1
1 1163 . 9 1 1 A 106 106 PRO CA C 106 62.384 62.573 -0.189 1
1 1164 . 9 1 1 A 106 106 PRO CB C 106 31.452 32.221 -0.769 1
1 1167 . 9 1 1 A 107 107 VAL H H 107 8.939 8.204 0.735 1
1 1168 . 9 1 1 A 107 107 VAL HA H 107 4.831 5.104 -0.273 1
1 1176 . 9 1 1 A 107 107 VAL C C 107 173.806 174.772 -0.966 1
1 1177 . 9 1 1 A 107 107 VAL CA C 107 59.068 59.403 -0.335 1
1 1178 . 9 1 1 A 107 107 VAL CB C 107 36.452 36.655 -0.203 1
1 1181 . 9 1 1 A 107 107 VAL N N 107 117.000 116.798 0.202 1
1 1182 . 9 1 1 A 108 108 GLU H H 108 7.811 8.731 -0.920 1
1 1183 . 9 1 1 A 108 108 GLU HA H 108 5.212 5.197 0.015 1
1 1186 . 9 1 1 A 108 108 GLU C C 108 176.526 175.374 1.152 1
1 1187 . 9 1 1 A 108 108 GLU CA C 108 53.951 54.616 -0.665 1
1 1188 . 9 1 1 A 108 108 GLU CB C 108 33.952 32.951 1.001 1
1 1190 . 9 1 1 A 108 108 GLU N N 108 120.082 120.124 -0.042 1
1 1191 . 9 1 1 A 109 109 ILE H H 109 8.791 8.770 0.021 1
1 1192 . 9 1 1 A 109 109 ILE HA H 109 4.548 4.063 0.485 1
1 1202 . 9 1 1 A 109 109 ILE C C 109 177.339 176.063 1.276 1
1 1203 . 9 1 1 A 109 109 ILE CA C 109 61.763 62.832 -1.069 1
1 1204 . 9 1 1 A 109 109 ILE CB C 109 37.077 38.256 -1.179 1
1 1208 . 9 1 1 A 109 109 ILE N N 109 124.192 127.178 -2.986 1
1 1209 . 9 1 1 A 110 110 THR H H 110 9.392 9.034 0.358 1
1 1210 . 9 1 1 A 110 110 THR HA H 110 4.617 4.453 0.164 1
1 1215 . 9 1 1 A 110 110 THR C C 110 174.982 173.935 1.047 1
1 1216 . 9 1 1 A 110 110 THR CA C 110 62.075 63.086 -1.011 1
1 1217 . 9 1 1 A 110 110 THR CB C 110 68.950 70.346 -1.396 1
1 1219 . 9 1 1 A 110 110 THR N N 110 121.880 124.237 -2.357 1
1 1220 . 9 1 1 A 111 111 ALA H H 111 7.768 7.408 0.360 1
1 1221 . 9 1 1 A 111 111 ALA HA H 111 4.441 4.538 -0.097 1
1 1225 . 9 1 1 A 111 111 ALA C C 111 174.982 174.752 0.230 1
1 1226 . 9 1 1 A 111 111 ALA CA C 111 53.326 51.791 1.535 1
1 1227 . 9 1 1 A 111 111 ALA CB C 111 21.453 22.400 -0.947 1
1 1228 . 9 1 1 A 111 111 ALA N N 111 122.651 120.805 1.846 1
1 1229 . 9 1 1 A 112 112 VAL H H 112 8.790 8.585 0.205 1
1 1230 . 9 1 1 A 112 112 VAL HA H 112 4.202 4.898 -0.696 1
1 1238 . 9 1 1 A 112 112 VAL C C 112 174.829 174.846 -0.017 1
1 1239 . 9 1 1 A 112 112 VAL CA C 112 63.013 60.517 2.496 1
1 1240 . 9 1 1 A 112 112 VAL CB C 112 33.327 33.642 -0.315 1
1 1243 . 9 1 1 A 112 112 VAL N N 112 121.880 113.870 8.010 1
1 1244 . 9 1 1 A 113 113 GLU H H 113 8.237 8.631 -0.394 1
1 1245 . 9 1 1 A 113 113 GLU HA H 113 4.708 4.544 0.164 1
1 1247 . 9 1 1 A 113 113 GLU C C 113 176.293 176.468 -0.175 1
1 1248 . 9 1 1 A 113 113 GLU CA C 113 54.048 55.129 -1.081 1
1 1249 . 9 1 1 A 113 113 GLU CB C 113 33.327 31.339 1.988 1
1 1250 . 9 1 1 A 113 113 GLU N N 113 126.761 126.802 -0.041 1
1 1251 . 9 1 1 A 114 114 ASP H H 114 8.538 8.835 -0.297 1
1 1254 . 9 1 1 A 114 114 ASP C C 114 174.729 176.142 -1.413 1
1 1255 . 9 1 1 A 114 114 ASP CA C 114 56.226 54.716 1.510 1
1 1256 . 9 1 1 A 114 114 ASP CB C 114 43.639 40.715 2.924 1
1 1257 . 9 1 1 A 114 114 ASP N N 114 119.825 121.216 -1.391 1
1 1258 . 9 1 1 A 115 115 ASP H H 115 8.519 8.976 -0.457 1
1 1261 . 9 1 1 A 115 115 ASP C C 115 176.051 174.745 1.306 1
1 1262 . 9 1 1 A 115 115 ASP CA C 115 53.353 55.277 -1.924 1
1 1263 . 9 1 1 A 115 115 ASP CB C 115 41.965 39.603 2.362 1
1 1264 . 9 1 1 A 115 115 ASP N N 115 121.366 119.992 1.374 1
1 1265 . 9 1 1 A 116 116 HIS H H 116 7.306 7.398 -0.092 1
1 1266 . 9 1 1 A 116 116 HIS HA H 116 5.201 4.765 0.436 1
1 1269 . 9 1 1 A 116 116 HIS C C 116 172.478 172.957 -0.479 1
1 1270 . 9 1 1 A 116 116 HIS CA C 116 56.138 56.508 -0.370 1
1 1271 . 9 1 1 A 116 116 HIS CB C 116 33.327 32.794 0.533 1
1 1272 . 9 1 1 A 116 116 HIS N N 116 116.743 116.324 0.419 1
1 1273 . 9 1 1 A 117 117 VAL H H 117 9.242 8.170 1.072 1
1 1274 . 9 1 1 A 117 117 VAL HA H 117 4.719 4.773 -0.054 1
1 1282 . 9 1 1 A 117 117 VAL C C 117 173.946 173.565 0.381 1
1 1283 . 9 1 1 A 117 117 VAL CA C 117 59.605 59.599 0.006 1
1 1284 . 9 1 1 A 117 117 VAL CB C 117 34.577 35.309 -0.732 1
1 1287 . 9 1 1 A 117 117 VAL N N 117 113.660 125.417 -11.757 1
1 1288 . 9 1 1 A 118 118 VAL H H 118 8.783 8.012 0.771 1
1 1289 . 9 1 1 A 118 118 VAL HA H 118 4.807 4.847 -0.040 1
1 1291 . 9 1 1 A 118 118 VAL C C 118 175.875 174.640 1.235 1
1 1292 . 9 1 1 A 118 118 VAL CA C 118 62.195 59.576 2.619 1
1 1293 . 9 1 1 A 118 118 VAL CB C 118 32.077 34.901 -2.824 1
1 1294 . 9 1 1 A 118 118 VAL N N 118 124.706 118.335 6.371 1
1 1295 . 9 1 1 A 119 119 VAL H H 119 9.157 8.927 0.230 1
1 1296 . 9 1 1 A 119 119 VAL HA H 119 5.316 5.185 0.131 1
1 1301 . 9 1 1 A 119 119 VAL C C 119 173.913 174.284 -0.371 1
1 1302 . 9 1 1 A 119 119 VAL CA C 119 58.325 58.633 -0.308 1
1 1303 . 9 1 1 A 119 119 VAL CB C 119 33.952 35.342 -1.390 1
1 1305 . 9 1 1 A 119 119 VAL N N 119 121.109 122.123 -1.014 1
1 1306 . 9 1 1 A 120 120 ASP H H 120 9.016 8.770 0.246 1
1 1307 . 9 1 1 A 120 120 ASP HA H 120 5.252 5.389 -0.137 1
1 1310 . 9 1 1 A 120 120 ASP CA C 120 53.013 52.370 0.643 1
1 1311 . 9 1 1 A 120 120 ASP CB C 120 44.576 42.636 1.940 1
1 1312 . 9 1 1 A 120 120 ASP N N 120 121.109 121.952 -0.843 1
1 1313 . 9 1 1 A 121 121 GLY C C 121 174.504 173.602 0.902 1
1 1314 . 9 1 1 A 121 121 GLY CA C 121 45.458 46.838 -1.380 1
1 1315 . 9 1 1 A 122 122 ASN H H 122 8.866 8.046 0.820 1
1 1316 . 9 1 1 A 122 122 ASN HA H 122 4.259 4.851 -0.592 1
1 1319 . 9 1 1 A 122 122 ASN C C 122 175.480 174.660 0.820 1
1 1320 . 9 1 1 A 122 122 ASN CA C 122 54.888 51.358 3.530 1
1 1321 . 9 1 1 A 122 122 ASN CB C 122 40.202 40.729 -0.527 1
1 1322 . 9 1 1 A 122 122 ASN N N 122 120.596 121.844 -1.248 1
1 1323 . 9 1 1 A 123 123 HIS H H 123 9.025 8.271 0.754 1
1 1324 . 9 1 1 A 123 123 HIS HA H 123 4.092 4.704 -0.612 1
1 1328 . 9 1 1 A 123 123 HIS C C 123 177.372 176.120 1.252 1
1 1329 . 9 1 1 A 123 123 HIS CA C 123 58.950 55.354 3.596 1
1 1330 . 9 1 1 A 123 123 HIS CB C 123 31.140 30.600 0.540 1
1 1332 . 9 1 1 A 123 123 HIS N N 123 123.421 120.607 2.814 1
1 1333 . 9 1 1 A 124 124 MET H H 124 8.344 8.515 -0.171 1
1 1334 . 9 1 1 A 124 124 MET HA H 124 4.117 4.296 -0.179 1
1 1342 . 9 1 1 A 124 124 MET CA C 124 58.950 57.590 1.360 1
1 1343 . 9 1 1 A 124 124 MET CB C 124 32.702 33.664 -0.962 1
1 1346 . 9 1 1 A 124 124 MET N N 124 128.816 121.419 7.397 1
1 1355 . 9 1 1 A 125 125 LEU C C 125 177.920 174.386 3.534 1
1 1356 . 9 1 1 A 125 125 LEU CA C 125 53.511 54.493 -0.982 1
1 1357 . 9 1 1 A 125 125 LEU CB C 125 41.139 44.869 -3.730 1
1 1360 . 9 1 1 A 126 126 ALA H H 126 8.190 8.050 0.140 1
1 1361 . 9 1 1 A 126 126 ALA HA H 126 4.038 4.831 -0.793 1
1 1365 . 9 1 1 A 126 126 ALA C C 126 179.088 176.686 2.402 1
1 1366 . 9 1 1 A 126 126 ALA CA C 126 54.263 50.087 4.176 1
1 1367 . 9 1 1 A 126 126 ALA CB C 126 18.640 20.922 -2.282 1
1 1368 . 9 1 1 A 126 126 ALA N N 126 125.476 126.599 -1.123 1
1 1369 . 9 1 1 A 127 127 GLY H H 127 9.586 8.612 0.974 1
1 1370 . 9 1 1 A 127 127 GLY HA2 H 127 3.678 3.741 -0.063 1
1 1371 . 9 1 1 A 127 127 GLY HA3 H 127 4.295 3.762 0.533 1
1 1372 . 9 1 1 A 127 127 GLY C C 127 173.660 174.070 -0.410 1
1 1373 . 9 1 1 A 127 127 GLY CA C 127 45.826 46.038 -0.212 1
1 1374 . 9 1 1 A 127 127 GLY N N 127 109.550 108.808 0.742 1
1 1375 . 9 1 1 A 128 128 GLN H H 128 7.626 7.850 -0.224 1
1 1376 . 9 1 1 A 128 128 GLN HA H 128 4.498 4.499 -0.001 1
1 1379 . 9 1 1 A 128 128 GLN C C 128 174.945 174.788 0.157 1
1 1380 . 9 1 1 A 128 128 GLN CA C 128 54.971 54.245 0.726 1
1 1381 . 9 1 1 A 128 128 GLN CB C 128 27.643 28.867 -1.224 1
1 1383 . 9 1 1 A 128 128 GLN N N 128 117.256 120.163 -2.907 1
1 1384 . 9 1 1 A 129 129 ASN H H 129 8.777 8.793 -0.016 1
1 1385 . 9 1 1 A 129 129 ASN HA H 129 4.951 4.580 0.371 1
1 1388 . 9 1 1 A 129 129 ASN C C 129 175.131 175.495 -0.364 1
1 1389 . 9 1 1 A 129 129 ASN CA C 129 52.701 53.876 -1.175 1
1 1390 . 9 1 1 A 129 129 ASN CB C 129 38.014 38.706 -0.692 1
1 1391 . 9 1 1 A 129 129 ASN N N 129 122.137 123.283 -1.146 1
1 1392 . 9 1 1 A 130 130 LEU H H 130 8.836 8.474 0.362 1
1 1393 . 9 1 1 A 130 130 LEU HA H 130 4.988 4.899 0.089 1
1 1403 . 9 1 1 A 130 130 LEU C C 130 176.135 175.975 0.160 1
1 1404 . 9 1 1 A 130 130 LEU CA C 130 53.638 53.321 0.317 1
1 1405 . 9 1 1 A 130 130 LEU CB C 130 46.764 43.555 3.209 1
1 1408 . 9 1 1 A 130 130 LEU N N 130 120.596 123.047 -2.451 1
1 1409 . 9 1 1 A 131 131 LYS H H 131 8.927 8.819 0.108 1
1 1410 . 9 1 1 A 131 131 LYS HA H 131 5.003 4.685 0.318 1
1 1414 . 9 1 1 A 131 131 LYS C C 131 175.596 174.716 0.880 1
1 1415 . 9 1 1 A 131 131 LYS CA C 131 55.201 55.404 -0.203 1
1 1416 . 9 1 1 A 131 131 LYS CB C 131 34.264 33.175 1.089 1
1 1418 . 9 1 1 A 131 131 LYS N N 131 121.366 120.486 0.880 1
1 1419 . 9 1 1 A 132 132 PHE H H 132 9.541 9.967 -0.426 1
1 1420 . 9 1 1 A 132 132 PHE HA H 132 5.517 5.791 -0.274 1
1 1424 . 9 1 1 A 132 132 PHE C C 132 175.805 173.889 1.916 1
1 1425 . 9 1 1 A 132 132 PHE CA C 132 56.763 56.150 0.613 1
1 1426 . 9 1 1 A 132 132 PHE CB C 132 42.389 41.065 1.324 1
1 1428 . 9 1 1 A 132 132 PHE N N 132 124.706 125.708 -1.002 1
1 1429 . 9 1 1 A 133 133 ASN H H 133 8.787 9.335 -0.548 1
1 1430 . 9 1 1 A 133 133 ASN HA H 133 5.340 4.866 0.474 1
1 1432 . 9 1 1 A 133 133 ASN C C 133 174.504 174.624 -0.120 1
1 1433 . 9 1 1 A 133 133 ASN CA C 133 53.951 53.027 0.924 1
1 1434 . 9 1 1 A 133 133 ASN CB C 133 41.451 39.810 1.641 1
1 1435 . 9 1 1 A 133 133 ASN N N 133 121.623 126.957 -5.334 1
1 1436 . 9 1 1 A 134 134 VAL H H 134 8.863 8.065 0.798 1
1 1437 . 9 1 1 A 134 134 VAL HA H 134 4.912 5.143 -0.231 1
1 1445 . 9 1 1 A 134 134 VAL C C 134 173.597 174.636 -1.039 1
1 1446 . 9 1 1 A 134 134 VAL CA C 134 60.513 60.381 0.132 1
1 1447 . 9 1 1 A 134 134 VAL CB C 134 34.889 36.143 -1.254 1
1 1450 . 9 1 1 A 134 134 VAL N N 134 121.623 122.589 -0.966 1
1 1451 . 9 1 1 A 135 135 GLU H H 135 8.964 8.870 0.094 1
1 1452 . 9 1 1 A 135 135 GLU HA H 135 5.315 5.246 0.069 1
1 1456 . 9 1 1 A 135 135 GLU C C 135 175.666 175.341 0.325 1
1 1457 . 9 1 1 A 135 135 GLU CA C 135 54.263 56.269 -2.006 1
1 1458 . 9 1 1 A 135 135 GLU CB C 135 33.015 33.000 0.015 1
1 1460 . 9 1 1 A 135 135 GLU N N 135 124.706 125.591 -0.885 1
1 1461 . 9 1 1 A 136 136 VAL H H 136 8.354 8.425 -0.071 1
1 1462 . 9 1 1 A 136 136 VAL HA H 136 4.142 4.064 0.078 1
1 1467 . 9 1 1 A 136 136 VAL C C 136 176.177 175.540 0.637 1
1 1468 . 9 1 1 A 136 136 VAL CA C 136 63.013 63.611 -0.598 1
1 1469 . 9 1 1 A 136 136 VAL CB C 136 30.515 32.086 -1.571 1
1 1471 . 9 1 1 A 136 136 VAL N N 136 125.733 128.256 -2.523 1
1 1472 . 9 1 1 A 137 137 VAL H H 137 8.943 8.839 0.104 1
1 1473 . 9 1 1 A 137 137 VAL HA H 137 4.079 4.131 -0.052 1
1 1478 . 9 1 1 A 137 137 VAL C C 137 175.291 175.950 -0.659 1
1 1479 . 9 1 1 A 137 137 VAL CA C 137 64.575 63.467 1.108 1
1 1480 . 9 1 1 A 137 137 VAL CB C 137 33.639 33.251 0.388 1
1 1482 . 9 1 1 A 137 137 VAL N N 137 130.357 126.040 4.317 1
1 1483 . 9 1 1 A 138 138 ALA H H 138 7.775 7.555 0.220 1
1 1484 . 9 1 1 A 138 138 ALA HA H 138 4.578 4.688 -0.110 1
1 1488 . 9 1 1 A 138 138 ALA C C 138 174.475 175.179 -0.704 1
1 1489 . 9 1 1 A 138 138 ALA CA C 138 52.388 51.655 0.733 1
1 1490 . 9 1 1 A 138 138 ALA CB C 138 22.078 22.812 -0.734 1
1 1491 . 9 1 1 A 138 138 ALA N N 138 118.541 118.287 0.254 1
1 1492 . 9 1 1 A 139 139 ILE H H 139 8.132 8.451 -0.319 1
1 1493 . 9 1 1 A 139 139 ILE HA H 139 4.704 5.153 -0.449 1
1 1502 . 9 1 1 A 139 139 ILE C C 139 173.806 174.184 -0.378 1
1 1503 . 9 1 1 A 139 139 ILE CA C 139 61.576 60.983 0.593 1
1 1504 . 9 1 1 A 139 139 ILE CB C 139 43.326 40.367 2.959 1
1 1508 . 9 1 1 A 139 139 ILE N N 139 118.798 119.615 -0.817 1
1 1509 . 9 1 1 A 140 140 ARG H H 140 9.037 8.984 0.053 1
1 1510 . 9 1 1 A 140 140 ARG HA H 140 4.831 4.860 -0.029 1
1 1513 . 9 1 1 A 140 140 ARG C C 140 174.225 175.147 -0.922 1
1 1514 . 9 1 1 A 140 140 ARG CA C 140 54.207 53.609 0.598 1
1 1515 . 9 1 1 A 140 140 ARG CB C 140 32.804 33.514 -0.710 1
1 1516 . 9 1 1 A 140 140 ARG N N 140 122.137 127.091 -4.954 1
1 1517 . 9 1 1 A 141 141 GLU H H 141 8.623 8.534 0.089 1
1 1518 . 9 1 1 A 141 141 GLU HA H 141 4.343 4.759 -0.416 1
1 1521 . 9 1 1 A 141 141 GLU C C 141 177.339 175.992 1.347 1
1 1522 . 9 1 1 A 141 141 GLU CA C 141 57.076 56.617 0.459 1
1 1523 . 9 1 1 A 141 141 GLU CB C 141 30.202 30.713 -0.511 1
1 1525 . 9 1 1 A 141 141 GLU N N 141 119.055 123.547 -4.492 1
1 1526 . 9 1 1 A 142 142 ALA H H 142 8.535 8.604 -0.069 1
1 1527 . 9 1 1 A 142 142 ALA HA H 142 4.458 5.735 -1.277 1
1 1531 . 9 1 1 A 142 142 ALA C C 142 178.498 177.050 1.448 1
1 1532 . 9 1 1 A 142 142 ALA CA C 142 51.138 50.060 1.078 1
1 1533 . 9 1 1 A 142 142 ALA CB C 142 21.140 21.979 -0.839 1
1 1534 . 9 1 1 A 142 142 ALA N N 142 126.761 124.990 1.771 1
1 1535 . 9 1 1 A 143 143 THR H H 143 9.600 8.649 0.951 1
1 1536 . 9 1 1 A 143 143 THR HA H 143 4.444 4.539 -0.095 1
1 1541 . 9 1 1 A 143 143 THR C C 143 175.317 175.423 -0.106 1
1 1542 . 9 1 1 A 143 143 THR CA C 143 60.513 61.081 -0.568 1
1 1543 . 9 1 1 A 143 143 THR CB C 143 70.705 71.201 -0.496 1
1 1545 . 9 1 1 A 143 143 THR N N 143 114.174 112.325 1.849 1
1 1546 . 9 1 1 A 144 144 GLU H H 144 8.888 8.942 -0.054 1
1 1547 . 9 1 1 A 144 144 GLU HA H 144 3.890 4.013 -0.123 1
1 1551 . 9 1 1 A 144 144 GLU C C 144 179.510 178.363 1.147 1
1 1552 . 9 1 1 A 144 144 GLU CA C 144 60.200 59.829 0.371 1
1 1553 . 9 1 1 A 144 144 GLU CB C 144 29.577 29.253 0.324 1
1 1555 . 9 1 1 A 144 144 GLU N N 144 120.082 121.852 -1.770 1
1 1556 . 9 1 1 A 145 145 GLU H H 145 8.406 8.014 0.392 1
1 1557 . 9 1 1 A 145 145 GLU HA H 145 3.972 3.998 -0.026 1
1 1561 . 9 1 1 A 145 145 GLU C C 145 178.610 179.020 -0.410 1
1 1562 . 9 1 1 A 145 145 GLU CA C 145 59.888 59.167 0.721 1
1 1563 . 9 1 1 A 145 145 GLU CB C 145 29.577 29.050 0.527 1
1 1565 . 9 1 1 A 145 145 GLU N N 145 119.311 120.620 -1.309 1
1 1566 . 9 1 1 A 146 146 GLU H H 146 7.603 8.046 -0.443 1
1 1567 . 9 1 1 A 146 146 GLU HA H 146 3.934 4.049 -0.115 1
1 1571 . 9 1 1 A 146 146 GLU C C 146 179.173 179.072 0.101 1
1 1572 . 9 1 1 A 146 146 GLU CA C 146 59.263 59.122 0.141 1
1 1573 . 9 1 1 A 146 146 GLU CB C 146 29.577 29.269 0.308 1
1 1575 . 9 1 1 A 146 146 GLU N N 146 120.596 120.058 0.538 1
1 1576 . 9 1 1 A 147 147 LEU H H 147 7.936 7.859 0.077 1
1 1577 . 9 1 1 A 147 147 LEU HA H 147 3.741 4.075 -0.334 1
1 1587 . 9 1 1 A 147 147 LEU C C 147 179.408 179.323 0.085 1
1 1588 . 9 1 1 A 147 147 LEU CA C 147 57.388 57.242 0.146 1
1 1589 . 9 1 1 A 147 147 LEU CB C 147 41.139 41.191 -0.052 1
1 1593 . 9 1 1 A 147 147 LEU N N 147 116.828 120.294 -3.466 1
1 1594 . 9 1 1 A 148 148 ALA H H 148 7.902 8.023 -0.121 1
1 1595 . 9 1 1 A 148 148 ALA HA H 148 4.030 4.180 -0.150 1
1 1599 . 9 1 1 A 148 148 ALA C C 148 179.791 180.011 -0.220 1
1 1600 . 9 1 1 A 148 148 ALA CA C 148 54.888 55.333 -0.445 1
1 1601 . 9 1 1 A 148 148 ALA CB C 148 18.015 18.456 -0.441 1
1 1602 . 9 1 1 A 148 148 ALA N N 148 121.109 122.646 -1.537 1
1 1603 . 9 1 1 A 149 149 HIS H H 149 7.815 7.675 0.140 1
1 1604 . 9 1 1 A 149 149 HIS HA H 149 4.568 4.575 -0.007 1
1 1609 . 9 1 1 A 149 149 HIS C C 149 176.135 175.456 0.679 1
1 1610 . 9 1 1 A 149 149 HIS CA C 149 55.826 56.088 -0.262 1
1 1611 . 9 1 1 A 149 149 HIS CB C 149 30.515 29.955 0.560 1
1 1614 . 9 1 1 A 149 149 HIS N N 149 113.660 112.981 0.679 1
1 1615 . 9 1 1 A 150 150 GLY H H 150 8.176 9.283 -1.107 1
1 1616 . 9 1 1 A 150 150 GLY HA2 H 150 3.313 3.699 -0.386 1
1 1617 . 9 1 1 A 150 150 GLY HA3 H 150 3.997 3.865 0.132 1
1 1618 . 9 1 1 A 150 150 GLY C C 150 173.378 173.399 -0.021 1
1 1619 . 9 1 1 A 150 150 GLY CA C 150 46.139 45.448 0.691 1
1 1620 . 9 1 1 A 150 150 GLY N N 150 109.037 106.323 2.714 1
1 1621 . 9 1 1 A 151 151 HIS H H 151 7.630 7.571 0.059 1
1 1622 . 9 1 1 A 151 151 HIS HA H 151 4.651 5.093 -0.442 1
1 1627 . 9 1 1 A 151 151 HIS C C 151 173.225 172.034 1.191 1
1 1628 . 9 1 1 A 151 151 HIS CA C 151 54.576 54.637 -0.061 1
1 1629 . 9 1 1 A 151 151 HIS CB C 151 31.765 31.714 0.051 1
1 1632 . 9 1 1 A 151 151 HIS N N 151 114.174 114.025 0.149 1
1 1633 . 9 1 1 A 152 152 VAL H H 152 8.054 8.725 -0.671 1
1 1634 . 9 1 1 A 152 152 VAL HA H 152 4.032 4.526 -0.494 1
1 1639 . 9 1 1 A 152 152 VAL C C 152 175.898 175.376 0.522 1
1 1640 . 9 1 1 A 152 152 VAL CA C 152 62.075 59.797 2.278 1
1 1641 . 9 1 1 A 152 152 VAL CB C 152 32.702 33.933 -1.231 1
1 1643 . 9 1 1 A 152 152 VAL N N 152 118.284 120.290 -2.006 1
1 1644 . 9 1 1 A 153 153 HIS H H 153 9.897 9.292 0.605 1
1 1645 . 9 1 1 A 153 153 HIS HA H 153 4.733 4.031 0.702 1
1 1647 . 9 1 1 A 153 153 HIS C C 153 175.713 174.491 1.222 1
1 1648 . 9 1 1 A 153 153 HIS CA C 153 59.587 56.666 2.921 1
1 1649 . 9 1 1 A 153 153 HIS CB C 153 30.515 28.948 1.567 1
1 1650 . 9 1 1 A 153 153 HIS N N 153 126.761 127.951 -1.190 1
1 1651 . 9 1 1 A 154 154 GLY H H 154 8.516 8.142 0.374 1
1 1652 . 9 1 1 A 154 154 GLY HA2 H 154 3.885 3.266 0.619 1
1 1653 . 9 1 1 A 154 154 GLY C C 154 173.885 172.449 1.436 1
1 1654 . 9 1 1 A 154 154 GLY CA C 154 45.201 44.102 1.099 1
1 1655 . 9 1 1 A 154 154 GLY N N 154 111.605 113.044 -1.439 1
1 1656 . 9 1 1 A 155 155 ALA H H 155 8.191 8.264 -0.073 1
1 1657 . 9 1 1 A 155 155 ALA HA H 155 4.181 5.850 -1.669 1
1 1661 . 9 1 1 A 155 155 ALA C C 155 177.711 178.218 -0.507 1
1 1662 . 9 1 1 A 155 155 ALA CA C 155 52.701 50.606 2.095 1
1 1663 . 9 1 1 A 155 155 ALA CB C 155 19.265 22.496 -3.231 1
1 1664 . 9 1 1 A 155 155 ALA N N 155 123.678 123.473 0.205 1
1 1665 . 9 1 1 A 156 156 HIS H H 156 8.323 9.286 -0.963 1
1 1666 . 9 1 1 A 156 156 HIS HA H 156 4.540 4.188 0.352 1
1 1671 . 9 1 1 A 156 156 HIS C C 156 174.876 176.894 -2.018 1
1 1672 . 9 1 1 A 156 156 HIS CA C 156 55.784 60.719 -4.935 1
1 1673 . 9 1 1 A 156 156 HIS CB C 156 29.974 30.319 -0.345 1
1 1676 . 9 1 1 A 156 156 HIS N N 156 117.513 119.571 -2.058 1
1 14 . 10 1 1 A 2 2 LYS H H 2 7.546 8.595 -1.049 1
1 15 . 10 1 1 A 2 2 LYS HA H 2 4.844 4.743 0.101 1
1 21 . 10 1 1 A 2 2 LYS C C 2 176.340 176.456 -0.116 1
1 22 . 10 1 1 A 2 2 LYS CA C 2 53.718 54.163 -0.445 1
1 23 . 10 1 1 A 2 2 LYS CB C 2 36.452 34.724 1.728 1
1 27 . 10 1 1 A 2 2 LYS N N 2 119.825 120.134 -0.309 1
1 28 . 10 1 1 A 3 3 VAL H H 3 8.834 8.332 0.502 1
1 29 . 10 1 1 A 3 3 VAL HA H 3 2.874 4.018 -1.144 1
1 37 . 10 1 1 A 3 3 VAL C C 3 175.062 174.567 0.495 1
1 38 . 10 1 1 A 3 3 VAL CA C 3 66.450 62.752 3.698 1
1 39 . 10 1 1 A 3 3 VAL CB C 3 31.140 32.453 -1.313 1
1 42 . 10 1 1 A 3 3 VAL N N 3 120.082 122.327 -2.245 1
1 43 . 10 1 1 A 4 4 ALA H H 4 6.691 8.590 -1.899 1
1 44 . 10 1 1 A 4 4 ALA HA H 4 4.303 4.540 -0.237 1
1 48 . 10 1 1 A 4 4 ALA C C 4 174.248 177.457 -3.209 1
1 49 . 10 1 1 A 4 4 ALA CA C 4 50.513 50.999 -0.486 1
1 50 . 10 1 1 A 4 4 ALA CB C 4 22.078 22.584 -0.506 1
1 51 . 10 1 1 A 4 4 ALA N N 4 129.329 129.675 -0.346 1
1 52 . 10 1 1 A 5 5 LYS H H 5 8.681 9.103 -0.422 1
1 53 . 10 1 1 A 5 5 LYS HA H 5 3.865 4.713 -0.848 1
1 60 . 10 1 1 A 5 5 LYS C C 5 175.271 177.933 -2.662 1
1 61 . 10 1 1 A 5 5 LYS CA C 5 57.700 60.389 -2.689 1
1 62 . 10 1 1 A 5 5 LYS CB C 5 32.390 32.454 -0.064 1
1 66 . 10 1 1 A 5 5 LYS N N 5 118.284 120.407 -2.123 1
1 67 . 10 1 1 A 6 6 ASP H H 6 8.799 8.765 0.034 1
1 68 . 10 1 1 A 6 6 ASP HA H 6 4.141 4.618 -0.477 1
1 71 . 10 1 1 A 6 6 ASP C C 6 173.435 175.341 -1.906 1
1 72 . 10 1 1 A 6 6 ASP CA C 6 57.700 54.230 3.470 1
1 73 . 10 1 1 A 6 6 ASP CB C 6 37.702 39.748 -2.046 1
1 74 . 10 1 1 A 6 6 ASP N N 6 115.201 117.233 -2.032 1
1 75 . 10 1 1 A 7 7 LEU H H 7 7.481 8.757 -1.276 1
1 76 . 10 1 1 A 7 7 LEU HA H 7 4.745 5.184 -0.439 1
1 86 . 10 1 1 A 7 7 LEU C C 7 175.945 175.514 0.431 1
1 87 . 10 1 1 A 7 7 LEU CA C 7 53.587 54.524 -0.937 1
1 88 . 10 1 1 A 7 7 LEU CB C 7 42.701 44.957 -2.256 1
1 92 . 10 1 1 A 7 7 LEU N N 7 117.000 120.438 -3.438 1
1 93 . 10 1 1 A 8 8 VAL H H 8 8.747 8.771 -0.024 1
1 94 . 10 1 1 A 8 8 VAL HA H 8 4.460 4.127 0.333 1
1 102 . 10 1 1 A 8 8 VAL C C 8 175.247 174.714 0.533 1
1 103 . 10 1 1 A 8 8 VAL CA C 8 62.075 63.124 -1.049 1
1 104 . 10 1 1 A 8 8 VAL CB C 8 31.452 32.169 -0.717 1
1 107 . 10 1 1 A 8 8 VAL N N 8 120.596 127.375 -6.779 1
1 108 . 10 1 1 A 9 9 VAL H H 9 8.724 9.071 -0.347 1
1 109 . 10 1 1 A 9 9 VAL HA H 9 4.352 5.032 -0.680 1
1 117 . 10 1 1 A 9 9 VAL C C 9 174.248 174.597 -0.349 1
1 118 . 10 1 1 A 9 9 VAL CA C 9 60.728 61.032 -0.304 1
1 119 . 10 1 1 A 9 9 VAL CB C 9 33.952 35.148 -1.196 1
1 122 . 10 1 1 A 9 9 VAL N N 9 133.439 129.041 4.398 1
1 123 . 10 1 1 A 10 10 SER H H 10 8.789 9.001 -0.212 1
1 124 . 10 1 1 A 10 10 SER HA H 10 5.821 4.968 0.853 1
1 126 . 10 1 1 A 10 10 SER C C 10 173.621 173.868 -0.247 1
1 127 . 10 1 1 A 10 10 SER CA C 10 56.451 58.162 -1.711 1
1 128 . 10 1 1 A 10 10 SER CB C 10 63.638 63.825 -0.187 1
1 129 . 10 1 1 A 10 10 SER N N 10 121.109 124.728 -3.619 1
1 130 . 10 1 1 A 11 11 LEU H H 11 10.036 9.108 0.928 1
1 131 . 10 1 1 A 11 11 LEU HA H 11 5.215 5.192 0.023 1
1 141 . 10 1 1 A 11 11 LEU C C 11 174.945 175.256 -0.311 1
1 142 . 10 1 1 A 11 11 LEU CA C 11 53.638 53.808 -0.170 1
1 143 . 10 1 1 A 11 11 LEU CB C 11 47.389 44.341 3.048 1
1 147 . 10 1 1 A 11 11 LEU N N 11 127.788 128.941 -1.153 1
1 148 . 10 1 1 A 12 12 ALA H H 12 8.867 8.703 0.164 1
1 149 . 10 1 1 A 12 12 ALA HA H 12 4.913 5.354 -0.441 1
1 153 . 10 1 1 A 12 12 ALA C C 12 176.585 176.393 0.192 1
1 154 . 10 1 1 A 12 12 ALA CA C 12 50.201 51.411 -1.210 1
1 155 . 10 1 1 A 12 12 ALA CB C 12 21.140 21.025 0.115 1
1 156 . 10 1 1 A 12 12 ALA N N 12 127.017 127.970 -0.953 1
1 157 . 10 1 1 A 13 13 TYR H H 13 8.720 8.875 -0.155 1
1 158 . 10 1 1 A 13 13 TYR HA H 13 5.895 5.696 0.199 1
1 163 . 10 1 1 A 13 13 TYR C C 13 174.054 172.250 1.804 1
1 164 . 10 1 1 A 13 13 TYR CA C 13 56.451 56.077 0.374 1
1 165 . 10 1 1 A 13 13 TYR CB C 13 41.451 41.302 0.149 1
1 168 . 10 1 1 A 13 13 TYR N N 13 117.000 117.020 -0.020 1
1 169 . 10 1 1 A 14 14 GLN H H 14 8.596 8.489 0.107 1
1 170 . 10 1 1 A 14 14 GLN HA H 14 4.571 4.889 -0.318 1
1 173 . 10 1 1 A 14 14 GLN C C 14 174.532 174.730 -0.198 1
1 174 . 10 1 1 A 14 14 GLN CA C 14 55.707 54.284 1.423 1
1 175 . 10 1 1 A 14 14 GLN CB C 14 33.102 31.429 1.673 1
1 177 . 10 1 1 A 14 14 GLN N N 14 116.486 120.879 -4.393 1
1 178 . 10 1 1 A 15 15 VAL H H 15 8.529 9.874 -1.345 1
1 179 . 10 1 1 A 15 15 VAL HA H 15 4.708 5.032 -0.324 1
1 187 . 10 1 1 A 15 15 VAL C C 15 173.481 175.069 -1.588 1
1 188 . 10 1 1 A 15 15 VAL CA C 15 59.718 61.250 -1.532 1
1 189 . 10 1 1 A 15 15 VAL CB C 15 33.483 33.640 -0.157 1
1 192 . 10 1 1 A 15 15 VAL N N 15 120.596 125.464 -4.868 1
1 193 . 10 1 1 A 16 16 ARG H H 16 8.695 9.027 -0.332 1
1 194 . 10 1 1 A 16 16 ARG HA H 16 5.661 5.505 0.156 1
1 199 . 10 1 1 A 16 16 ARG C C 16 176.697 175.262 1.435 1
1 200 . 10 1 1 A 16 16 ARG CA C 16 53.638 54.437 -0.799 1
1 201 . 10 1 1 A 16 16 ARG CB C 16 34.889 33.782 1.107 1
1 203 . 10 1 1 A 16 16 ARG N N 16 126.247 124.610 1.637 1
1 204 . 10 1 1 A 17 17 THR H H 17 8.383 9.152 -0.769 1
1 205 . 10 1 1 A 17 17 THR HA H 17 4.650 4.736 -0.086 1
1 210 . 10 1 1 A 17 17 THR C C 17 177.874 175.628 2.246 1
1 211 . 10 1 1 A 17 17 THR CA C 17 61.138 60.492 0.646 1
1 212 . 10 1 1 A 17 17 THR CB C 17 70.221 70.936 -0.715 1
1 214 . 10 1 1 A 17 17 THR N N 17 109.293 113.204 -3.911 1
1 215 . 10 1 1 A 18 18 GLU H H 18 9.224 9.093 0.131 1
1 216 . 10 1 1 A 18 18 GLU HA H 18 3.878 3.958 -0.080 1
1 221 . 10 1 1 A 18 18 GLU C C 18 176.754 177.841 -1.087 1
1 222 . 10 1 1 A 18 18 GLU CA C 18 59.888 59.629 0.259 1
1 223 . 10 1 1 A 18 18 GLU CB C 18 29.577 29.225 0.352 1
1 225 . 10 1 1 A 18 18 GLU N N 18 121.880 122.353 -0.473 1
1 226 . 10 1 1 A 19 19 ASP H H 19 8.002 7.881 0.121 1
1 227 . 10 1 1 A 19 19 ASP HA H 19 4.533 4.502 0.031 1
1 229 . 10 1 1 A 19 19 ASP C C 19 174.560 176.879 -2.319 1
1 230 . 10 1 1 A 19 19 ASP CA C 19 53.638 53.474 0.164 1
1 231 . 10 1 1 A 19 19 ASP CB C 19 40.202 40.099 0.103 1
1 232 . 10 1 1 A 19 19 ASP N N 19 115.458 116.301 -0.843 1
1 233 . 10 1 1 A 20 20 GLY H H 20 8.223 9.038 -0.815 1
1 234 . 10 1 1 A 20 20 GLY HA2 H 20 3.620 3.884 -0.264 1
1 235 . 10 1 1 A 20 20 GLY HA3 H 20 4.236 3.887 0.349 1
1 236 . 10 1 1 A 20 20 GLY C C 20 174.054 174.096 -0.042 1
1 237 . 10 1 1 A 20 20 GLY CA C 20 45.618 46.287 -0.669 1
1 238 . 10 1 1 A 20 20 GLY N N 20 108.523 110.369 -1.846 1
1 239 . 10 1 1 A 21 21 VAL H H 21 7.359 7.932 -0.573 1
1 240 . 10 1 1 A 21 21 VAL HA H 21 3.733 4.658 -0.925 1
1 248 . 10 1 1 A 21 21 VAL C C 21 175.364 174.463 0.901 1
1 249 . 10 1 1 A 21 21 VAL CA C 21 63.325 60.659 2.666 1
1 250 . 10 1 1 A 21 21 VAL CB C 21 31.765 34.733 -2.968 1
1 253 . 10 1 1 A 21 21 VAL N N 21 123.678 119.696 3.982 1
1 254 . 10 1 1 A 22 22 LEU H H 22 8.498 8.989 -0.491 1
1 255 . 10 1 1 A 22 22 LEU HA H 22 4.424 4.749 -0.325 1
1 262 . 10 1 1 A 22 22 LEU C C 22 176.665 176.249 0.416 1
1 263 . 10 1 1 A 22 22 LEU CA C 22 55.826 53.755 2.071 1
1 264 . 10 1 1 A 22 22 LEU CB C 22 42.389 42.021 0.368 1
1 267 . 10 1 1 A 22 22 LEU N N 22 128.045 125.953 2.092 1
1 268 . 10 1 1 A 23 23 VAL H H 23 8.991 8.737 0.254 1
1 269 . 10 1 1 A 23 23 VAL HA H 23 4.303 3.932 0.371 1
1 274 . 10 1 1 A 23 23 VAL C C 23 175.347 176.086 -0.739 1
1 275 . 10 1 1 A 23 23 VAL CA C 23 62.388 64.142 -1.754 1
1 276 . 10 1 1 A 23 23 VAL CB C 23 33.015 32.563 0.452 1
1 278 . 10 1 1 A 23 23 VAL N N 23 124.706 126.114 -1.408 1
1 279 . 10 1 1 A 24 24 ASP H H 24 7.579 7.907 -0.328 1
1 280 . 10 1 1 A 24 24 ASP HA H 24 4.807 4.927 -0.120 1
1 283 . 10 1 1 A 24 24 ASP C C 24 173.225 174.088 -0.863 1
1 284 . 10 1 1 A 24 24 ASP CA C 24 53.881 53.158 0.723 1
1 285 . 10 1 1 A 24 24 ASP CB C 24 43.639 45.578 -1.939 1
1 286 . 10 1 1 A 24 24 ASP N N 24 116.486 117.714 -1.228 1
1 287 . 10 1 1 A 25 25 GLU H H 25 8.283 8.909 -0.626 1
1 288 . 10 1 1 A 25 25 GLU HA H 25 4.565 4.932 -0.367 1
1 293 . 10 1 1 A 25 25 GLU C C 25 177.598 174.145 3.453 1
1 294 . 10 1 1 A 25 25 GLU CA C 25 55.513 54.868 0.645 1
1 295 . 10 1 1 A 25 25 GLU CB C 25 33.327 33.034 0.293 1
1 297 . 10 1 1 A 25 25 GLU N N 25 118.284 119.908 -1.624 1
1 298 . 10 1 1 A 26 26 SER H H 26 8.062 8.831 -0.769 1
1 299 . 10 1 1 A 26 26 SER HA H 26 4.835 5.079 -0.244 1
1 302 . 10 1 1 A 26 26 SER CA C 26 55.961 54.575 1.386 1
1 303 . 10 1 1 A 26 26 SER CB C 26 65.200 64.653 0.547 1
1 304 . 10 1 1 A 26 26 SER N N 26 118.798 120.408 -1.610 1
1 305 . 10 1 1 A 27 27 PRO HA H 27 4.697 4.657 0.040 1
1 312 . 10 1 1 A 27 27 PRO C C 27 177.130 177.216 -0.086 1
1 313 . 10 1 1 A 27 27 PRO CA C 27 61.946 62.657 -0.711 1
1 314 . 10 1 1 A 27 27 PRO CB C 27 33.015 32.800 0.215 1
1 317 . 10 1 1 A 28 28 VAL H H 28 8.473 8.875 -0.402 1
1 318 . 10 1 1 A 28 28 VAL HA H 28 3.463 3.993 -0.530 1
1 326 . 10 1 1 A 28 28 VAL C C 28 176.107 177.078 -0.971 1
1 327 . 10 1 1 A 28 28 VAL CA C 28 65.825 64.121 1.704 1
1 328 . 10 1 1 A 28 28 VAL CB C 28 31.765 31.864 -0.099 1
1 331 . 10 1 1 A 28 28 VAL N N 28 118.798 123.316 -4.518 1
1 332 . 10 1 1 A 29 29 SER H H 29 7.449 7.970 -0.521 1
1 333 . 10 1 1 A 29 29 SER HA H 29 4.177 4.332 -0.155 1
1 336 . 10 1 1 A 29 29 SER C C 29 174.672 174.762 -0.090 1
1 337 . 10 1 1 A 29 29 SER CA C 29 58.638 60.118 -1.480 1
1 338 . 10 1 1 A 29 29 SER CB C 29 63.325 63.406 -0.081 1
1 339 . 10 1 1 A 29 29 SER N N 29 108.780 115.649 -6.869 1
1 340 . 10 1 1 A 30 30 ALA H H 30 7.555 7.656 -0.101 1
1 341 . 10 1 1 A 30 30 ALA HA H 30 4.613 4.758 -0.145 1
1 345 . 10 1 1 A 30 30 ALA CA C 30 50.826 49.969 0.857 1
1 346 . 10 1 1 A 30 30 ALA CB C 30 18.328 19.564 -1.236 1
1 347 . 10 1 1 A 30 30 ALA N N 30 125.476 120.358 5.118 1
1 348 . 10 1 1 A 31 31 PRO HA H 31 4.401 4.602 -0.201 1
1 355 . 10 1 1 A 31 31 PRO C C 31 175.898 175.508 0.390 1
1 356 . 10 1 1 A 31 31 PRO CA C 31 62.994 62.503 0.491 1
1 357 . 10 1 1 A 31 31 PRO CB C 31 33.015 32.702 0.313 1
1 360 . 10 1 1 A 32 32 LEU H H 32 8.823 8.549 0.274 1
1 361 . 10 1 1 A 32 32 LEU HA H 32 4.533 4.727 -0.194 1
1 371 . 10 1 1 A 32 32 LEU C C 32 175.387 175.267 0.120 1
1 372 . 10 1 1 A 32 32 LEU CA C 32 54.888 54.168 0.720 1
1 373 . 10 1 1 A 32 32 LEU CB C 32 43.951 41.648 2.303 1
1 377 . 10 1 1 A 32 32 LEU N N 32 123.164 122.553 0.611 1
1 378 . 10 1 1 A 33 33 ASP H H 33 8.344 8.852 -0.508 1
1 379 . 10 1 1 A 33 33 ASP HA H 33 6.007 5.004 1.003 1
1 382 . 10 1 1 A 33 33 ASP C C 33 175.945 174.535 1.410 1
1 383 . 10 1 1 A 33 33 ASP CA C 33 52.701 53.540 -0.839 1
1 384 . 10 1 1 A 33 33 ASP CB C 33 42.076 42.082 -0.006 1
1 385 . 10 1 1 A 33 33 ASP N N 33 127.788 126.101 1.687 1
1 386 . 10 1 1 A 34 34 TYR H H 34 9.256 8.560 0.696 1
1 387 . 10 1 1 A 34 34 TYR HA H 34 4.745 5.096 -0.351 1
1 390 . 10 1 1 A 34 34 TYR CA C 34 56.019 56.616 -0.597 1
1 391 . 10 1 1 A 34 34 TYR CB C 34 42.076 42.776 -0.700 1
1 393 . 10 1 1 A 34 34 TYR N N 34 121.109 124.358 -3.249 1
1 394 . 10 1 1 A 35 35 LEU H H 35 8.429 9.013 -0.584 1
1 395 . 10 1 1 A 35 35 LEU HA H 35 4.479 4.736 -0.257 1
1 405 . 10 1 1 A 35 35 LEU C C 35 173.063 176.819 -3.756 1
1 406 . 10 1 1 A 35 35 LEU CA C 35 53.013 54.473 -1.460 1
1 407 . 10 1 1 A 35 35 LEU CB C 35 42.701 42.231 0.470 1
1 411 . 10 1 1 A 35 35 LEU N N 35 123.935 123.920 0.015 1
1 412 . 10 1 1 A 36 36 HIS H H 36 8.837 8.726 0.111 1
1 413 . 10 1 1 A 36 36 HIS HA H 36 4.467 4.280 0.187 1
1 417 . 10 1 1 A 36 36 HIS CA C 36 59.575 57.788 1.787 1
1 418 . 10 1 1 A 36 36 HIS CB C 36 31.452 29.641 1.811 1
1 420 . 10 1 1 A 36 36 HIS N N 36 131.641 123.543 8.098 1
1 421 . 10 1 1 A 37 37 GLY H H 37 8.804 8.477 0.327 1
1 422 . 10 1 1 A 37 37 GLY HA2 H 37 3.629 3.516 0.113 1
1 423 . 10 1 1 A 37 37 GLY HA3 H 37 4.120 3.537 0.583 1
1 424 . 10 1 1 A 37 37 GLY C C 37 175.178 173.759 1.419 1
1 425 . 10 1 1 A 37 37 GLY CA C 37 45.826 45.621 0.205 1
1 426 . 10 1 1 A 37 37 GLY N N 37 116.962 114.042 2.920 1
1 427 . 10 1 1 A 38 38 HIS H H 38 8.667 7.919 0.748 1
1 428 . 10 1 1 A 38 38 HIS HA H 38 4.666 4.800 -0.134 1
1 433 . 10 1 1 A 38 38 HIS C C 38 175.347 175.440 -0.093 1
1 434 . 10 1 1 A 38 38 HIS CA C 38 56.138 54.379 1.759 1
1 435 . 10 1 1 A 38 38 HIS CB C 38 30.827 30.507 0.320 1
1 438 . 10 1 1 A 38 38 HIS N N 38 119.055 118.392 0.663 1
1 439 . 10 1 1 A 39 39 GLY H H 39 9.324 8.243 1.081 1
1 440 . 10 1 1 A 39 39 GLY HA2 H 39 3.977 3.781 0.196 1
1 441 . 10 1 1 A 39 39 GLY C C 39 175.572 174.816 0.756 1
1 442 . 10 1 1 A 39 39 GLY CA C 39 47.076 45.299 1.777 1
1 443 . 10 1 1 A 39 39 GLY N N 39 116.486 113.314 3.172 1
1 444 . 10 1 1 A 40 40 SER H H 40 9.324 8.103 1.221 1
1 445 . 10 1 1 A 40 40 SER HA H 40 4.373 4.062 0.311 1
1 448 . 10 1 1 A 40 40 SER C C 40 175.685 174.104 1.581 1
1 449 . 10 1 1 A 40 40 SER CA C 40 60.825 59.051 1.774 1
1 450 . 10 1 1 A 40 40 SER CB C 40 63.950 61.748 2.202 1
1 451 . 10 1 1 A 40 40 SER N N 40 116.486 114.807 1.679 1
1 452 . 10 1 1 A 41 41 LEU H H 41 7.435 7.688 -0.253 1
1 453 . 10 1 1 A 41 41 LEU HA H 41 4.506 4.160 0.346 1
1 463 . 10 1 1 A 41 41 LEU C C 41 175.591 176.186 -0.595 1
1 464 . 10 1 1 A 41 41 LEU CA C 41 52.388 53.910 -1.522 1
1 465 . 10 1 1 A 41 41 LEU CB C 41 43.951 42.956 0.995 1
1 469 . 10 1 1 A 41 41 LEU N N 41 119.825 121.258 -1.433 1
1 470 . 10 1 1 A 42 42 ILE H H 42 7.442 8.387 -0.945 1
1 471 . 10 1 1 A 42 42 ILE HA H 42 3.857 4.153 -0.296 1
1 481 . 10 1 1 A 42 42 ILE C C 42 177.978 176.357 1.621 1
1 482 . 10 1 1 A 42 42 ILE CA C 42 62.388 61.154 1.234 1
1 483 . 10 1 1 A 42 42 ILE CB C 42 38.327 37.413 0.914 1
1 487 . 10 1 1 A 42 42 ILE N N 42 121.880 123.399 -1.519 1
1 488 . 10 1 1 A 43 43 SER H H 43 8.676 9.128 -0.452 1
1 491 . 10 1 1 A 43 43 SER C C 43 177.935 177.042 0.893 1
1 492 . 10 1 1 A 43 43 SER CA C 43 62.065 61.360 0.705 1
1 493 . 10 1 1 A 43 43 SER CB C 43 62.075 62.947 -0.872 1
1 494 . 10 1 1 A 43 43 SER N N 43 121.197 124.262 -3.065 1
1 495 . 10 1 1 A 44 44 GLY H H 44 8.983 8.199 0.784 1
1 496 . 10 1 1 A 44 44 GLY HA2 H 44 3.597 3.856 -0.259 1
1 497 . 10 1 1 A 44 44 GLY HA3 H 44 3.932 3.890 0.042 1
1 498 . 10 1 1 A 44 44 GLY C C 44 175.375 175.532 -0.157 1
1 499 . 10 1 1 A 44 44 GLY CA C 44 46.764 47.251 -0.487 1
1 500 . 10 1 1 A 44 44 GLY N N 44 105.697 109.476 -3.779 1
1 501 . 10 1 1 A 45 45 LEU H H 45 6.935 8.011 -1.076 1
1 502 . 10 1 1 A 45 45 LEU HA H 45 3.981 4.246 -0.265 1
1 512 . 10 1 1 A 45 45 LEU C C 45 176.838 178.469 -1.631 1
1 513 . 10 1 1 A 45 45 LEU CA C 45 56.451 57.094 -0.643 1
1 514 . 10 1 1 A 45 45 LEU CB C 45 42.389 42.315 0.074 1
1 518 . 10 1 1 A 45 45 LEU N N 45 118.798 123.265 -4.467 1
1 519 . 10 1 1 A 46 46 GLU H H 46 7.661 9.069 -1.408 1
1 520 . 10 1 1 A 46 46 GLU HA H 46 3.734 4.028 -0.294 1
1 525 . 10 1 1 A 46 46 GLU C C 46 179.285 178.735 0.550 1
1 526 . 10 1 1 A 46 46 GLU CA C 46 62.388 59.620 2.768 1
1 527 . 10 1 1 A 46 46 GLU CB C 46 29.265 29.255 0.010 1
1 529 . 10 1 1 A 46 46 GLU N N 46 118.541 119.662 -1.121 1
1 530 . 10 1 1 A 47 47 THR H H 47 8.314 8.053 0.261 1
1 531 . 10 1 1 A 47 47 THR HA H 47 4.037 4.033 0.004 1
1 536 . 10 1 1 A 47 47 THR C C 47 176.304 176.982 -0.678 1
1 537 . 10 1 1 A 47 47 THR CA C 47 65.825 65.163 0.662 1
1 538 . 10 1 1 A 47 47 THR CB C 47 68.950 67.910 1.040 1
1 540 . 10 1 1 A 47 47 THR N N 47 111.348 112.744 -1.396 1
1 541 . 10 1 1 A 48 48 ALA H H 48 6.904 8.137 -1.233 1
1 542 . 10 1 1 A 48 48 ALA HA H 48 4.245 3.748 0.497 1
1 546 . 10 1 1 A 48 48 ALA C C 48 178.723 179.553 -0.830 1
1 547 . 10 1 1 A 48 48 ALA CA C 48 53.951 54.420 -0.469 1
1 548 . 10 1 1 A 48 48 ALA CB C 48 19.578 17.973 1.605 1
1 549 . 10 1 1 A 48 48 ALA N N 48 122.137 124.690 -2.553 1
1 550 . 10 1 1 A 49 49 LEU H H 49 7.800 8.032 -0.232 1
1 551 . 10 1 1 A 49 49 LEU HA H 49 3.975 4.193 -0.218 1
1 561 . 10 1 1 A 49 49 LEU C C 49 176.979 177.682 -0.703 1
1 562 . 10 1 1 A 49 49 LEU CA C 49 57.388 57.500 -0.112 1
1 563 . 10 1 1 A 49 49 LEU CB C 49 43.639 41.739 1.900 1
1 567 . 10 1 1 A 49 49 LEU N N 49 116.486 116.686 -0.200 1
1 568 . 10 1 1 A 50 50 GLU H H 50 7.061 7.695 -0.634 1
1 569 . 10 1 1 A 50 50 GLU HA H 50 3.303 3.782 -0.479 1
1 574 . 10 1 1 A 50 50 GLU C C 50 176.669 177.805 -1.136 1
1 575 . 10 1 1 A 50 50 GLU CA C 50 58.950 58.571 0.379 1
1 576 . 10 1 1 A 50 50 GLU CB C 50 29.890 29.175 0.715 1
1 578 . 10 1 1 A 50 50 GLU N N 50 118.027 119.139 -1.112 1
1 579 . 10 1 1 A 51 51 GLY H H 51 8.646 8.671 -0.025 1
1 580 . 10 1 1 A 51 51 GLY HA2 H 51 3.564 3.902 -0.338 1
1 581 . 10 1 1 A 51 51 GLY HA3 H 51 4.250 3.914 0.336 1
1 582 . 10 1 1 A 51 51 GLY C C 51 173.969 173.972 -0.003 1
1 583 . 10 1 1 A 51 51 GLY CA C 51 45.514 46.621 -1.107 1
1 584 . 10 1 1 A 51 51 GLY N N 51 112.890 114.216 -1.326 1
1 585 . 10 1 1 A 52 52 HIS H H 52 7.780 7.765 0.015 1
1 586 . 10 1 1 A 52 52 HIS HA H 52 4.381 4.831 -0.450 1
1 590 . 10 1 1 A 52 52 HIS C C 52 172.854 173.203 -0.349 1
1 591 . 10 1 1 A 52 52 HIS CA C 52 57.700 55.135 2.565 1
1 592 . 10 1 1 A 52 52 HIS CB C 52 28.952 30.278 -1.326 1
1 594 . 10 1 1 A 52 52 HIS N N 52 116.486 119.192 -2.706 1
1 595 . 10 1 1 A 53 53 GLU H H 53 8.407 7.881 0.526 1
1 596 . 10 1 1 A 53 53 GLU HA H 53 4.757 4.558 0.199 1
1 599 . 10 1 1 A 53 53 GLU C C 53 176.270 174.711 1.559 1
1 600 . 10 1 1 A 53 53 GLU CA C 53 54.790 56.102 -1.312 1
1 601 . 10 1 1 A 53 53 GLU CB C 53 33.639 33.162 0.477 1
1 602 . 10 1 1 A 53 53 GLU N N 53 118.541 118.903 -0.362 1
1 603 . 10 1 1 A 54 54 VAL H H 54 8.537 8.443 0.094 1
1 604 . 10 1 1 A 54 54 VAL HA H 54 3.295 3.803 -0.508 1
1 612 . 10 1 1 A 54 54 VAL C C 54 177.176 176.802 0.374 1
1 613 . 10 1 1 A 54 54 VAL CA C 54 65.825 63.424 2.401 1
1 614 . 10 1 1 A 54 54 VAL CB C 54 31.452 31.346 0.106 1
1 617 . 10 1 1 A 54 54 VAL N N 54 119.311 125.008 -5.697 1
1 618 . 10 1 1 A 55 55 GLY H H 55 9.002 9.550 -0.548 1
1 619 . 10 1 1 A 55 55 GLY HA2 H 55 3.935 4.005 -0.070 1
1 620 . 10 1 1 A 55 55 GLY HA3 H 55 4.523 4.012 0.511 1
1 621 . 10 1 1 A 55 55 GLY C C 55 174.922 173.820 1.102 1
1 622 . 10 1 1 A 55 55 GLY CA C 55 44.576 44.784 -0.208 1
1 623 . 10 1 1 A 55 55 GLY N N 55 117.513 117.155 0.358 1
1 624 . 10 1 1 A 56 56 ASP H H 56 8.224 7.888 0.336 1
1 625 . 10 1 1 A 56 56 ASP HA H 56 4.598 4.842 -0.244 1
1 628 . 10 1 1 A 56 56 ASP C C 56 174.982 175.925 -0.943 1
1 629 . 10 1 1 A 56 56 ASP CA C 56 55.766 53.448 2.318 1
1 630 . 10 1 1 A 56 56 ASP CB C 56 40.827 41.892 -1.065 1
1 631 . 10 1 1 A 56 56 ASP N N 56 122.651 122.114 0.537 1
1 632 . 10 1 1 A 57 57 LYS H H 57 8.240 8.727 -0.487 1
1 633 . 10 1 1 A 57 57 LYS HA H 57 5.530 5.520 0.010 1
1 638 . 10 1 1 A 57 57 LYS C C 57 174.279 175.603 -1.324 1
1 639 . 10 1 1 A 57 57 LYS CA C 57 55.201 55.510 -0.309 1
1 640 . 10 1 1 A 57 57 LYS CB C 57 35.514 34.692 0.822 1
1 643 . 10 1 1 A 57 57 LYS N N 57 121.880 121.770 0.110 1
1 644 . 10 1 1 A 58 58 PHE H H 58 8.443 9.774 -1.331 1
1 645 . 10 1 1 A 58 58 PHE HA H 58 4.945 5.284 -0.339 1
1 651 . 10 1 1 A 58 58 PHE C C 58 171.598 173.742 -2.144 1
1 652 . 10 1 1 A 58 58 PHE CA C 58 56.138 56.654 -0.516 1
1 653 . 10 1 1 A 58 58 PHE CB C 58 39.264 42.416 -3.152 1
1 657 . 10 1 1 A 58 58 PHE N N 58 120.596 123.098 -2.502 1
1 658 . 10 1 1 A 59 59 ASP H H 59 8.493 8.916 -0.423 1
1 659 . 10 1 1 A 59 59 ASP HA H 59 5.821 5.248 0.573 1
1 662 . 10 1 1 A 59 59 ASP C C 59 176.340 175.590 0.750 1
1 663 . 10 1 1 A 59 59 ASP CA C 59 52.701 53.104 -0.403 1
1 664 . 10 1 1 A 59 59 ASP CB C 59 43.951 41.838 2.113 1
1 665 . 10 1 1 A 59 59 ASP N N 59 118.541 126.597 -8.056 1
1 666 . 10 1 1 A 60 60 VAL H H 60 9.001 8.292 0.709 1
1 667 . 10 1 1 A 60 60 VAL HA H 60 4.456 4.482 -0.026 1
1 675 . 10 1 1 A 60 60 VAL C C 60 173.225 174.651 -1.426 1
1 676 . 10 1 1 A 60 60 VAL CA C 60 61.450 60.881 0.569 1
1 677 . 10 1 1 A 60 60 VAL CB C 60 35.514 35.221 0.293 1
1 680 . 10 1 1 A 60 60 VAL N N 60 119.311 123.591 -4.280 1
1 681 . 10 1 1 A 61 61 ALA H H 61 8.835 8.710 0.125 1
1 682 . 10 1 1 A 61 61 ALA HA H 61 5.180 4.372 0.808 1
1 686 . 10 1 1 A 61 61 ALA C C 61 176.544 176.840 -0.296 1
1 687 . 10 1 1 A 61 61 ALA CA C 61 51.138 51.702 -0.564 1
1 688 . 10 1 1 A 61 61 ALA CB C 61 19.578 19.381 0.197 1
1 689 . 10 1 1 A 61 61 ALA N N 61 132.669 130.824 1.845 1
1 690 . 10 1 1 A 62 62 VAL H H 62 9.035 8.417 0.618 1
1 691 . 10 1 1 A 62 62 VAL HA H 62 4.313 4.597 -0.284 1
1 699 . 10 1 1 A 62 62 VAL C C 62 174.785 174.833 -0.048 1
1 700 . 10 1 1 A 62 62 VAL CA C 62 61.138 60.368 0.770 1
1 701 . 10 1 1 A 62 62 VAL CB C 62 34.577 34.297 0.280 1
1 704 . 10 1 1 A 62 62 VAL N N 62 123.550 121.147 2.403 1
1 705 . 10 1 1 A 63 63 GLY H H 63 9.084 8.377 0.707 1
1 706 . 10 1 1 A 63 63 GLY HA2 H 63 3.705 4.167 -0.462 1
1 707 . 10 1 1 A 63 63 GLY HA3 H 63 4.309 4.342 -0.033 1
1 708 . 10 1 1 A 63 63 GLY C C 63 175.291 174.193 1.098 1
1 709 . 10 1 1 A 63 63 GLY CA C 63 44.576 46.320 -1.744 1
1 710 . 10 1 1 A 63 63 GLY N N 63 114.945 113.949 0.996 1
1 711 . 10 1 1 A 64 64 ALA H H 64 8.228 8.432 -0.204 1
1 712 . 10 1 1 A 64 64 ALA HA H 64 4.092 4.271 -0.179 1
1 716 . 10 1 1 A 64 64 ALA C C 64 180.270 179.101 1.169 1
1 717 . 10 1 1 A 64 64 ALA CA C 64 55.826 53.292 2.534 1
1 718 . 10 1 1 A 64 64 ALA CB C 64 18.328 18.923 -0.595 1
1 719 . 10 1 1 A 64 64 ALA N N 64 122.651 124.406 -1.755 1
1 720 . 10 1 1 A 65 65 ASN H H 65 8.829 8.183 0.646 1
1 721 . 10 1 1 A 65 65 ASN HA H 65 4.306 4.570 -0.264 1
1 724 . 10 1 1 A 65 65 ASN C C 65 176.107 176.083 0.024 1
1 725 . 10 1 1 A 65 65 ASN CA C 65 56.138 55.700 0.438 1
1 726 . 10 1 1 A 65 65 ASN CB C 65 37.702 39.505 -1.803 1
1 727 . 10 1 1 A 65 65 ASN N N 65 114.174 116.911 -2.737 1
1 728 . 10 1 1 A 66 66 ASP H H 66 7.708 8.270 -0.562 1
1 729 . 10 1 1 A 66 66 ASP HA H 66 4.757 4.819 -0.062 1
1 732 . 10 1 1 A 66 66 ASP C C 66 173.182 176.993 -3.811 1
1 733 . 10 1 1 A 66 66 ASP CA C 66 53.732 55.346 -1.614 1
1 734 . 10 1 1 A 66 66 ASP CB C 66 42.076 43.532 -1.456 1
1 735 . 10 1 1 A 66 66 ASP N N 66 117.513 116.993 0.520 1
1 736 . 10 1 1 A 67 67 ALA H H 67 7.542 8.539 -0.997 1
1 737 . 10 1 1 A 67 67 ALA HA H 67 4.377 4.079 0.298 1
1 741 . 10 1 1 A 67 67 ALA C C 67 175.769 179.381 -3.612 1
1 742 . 10 1 1 A 67 67 ALA CA C 67 50.826 55.669 -4.843 1
1 743 . 10 1 1 A 67 67 ALA CB C 67 18.640 19.058 -0.418 1
1 744 . 10 1 1 A 67 67 ALA N N 67 124.192 123.055 1.137 1
1 745 . 10 1 1 A 68 68 TYR H H 68 8.477 8.430 0.047 1
1 746 . 10 1 1 A 68 68 TYR HA H 68 4.278 4.683 -0.405 1
1 750 . 10 1 1 A 68 68 TYR C C 68 176.726 175.790 0.936 1
1 751 . 10 1 1 A 68 68 TYR CA C 68 59.575 58.080 1.495 1
1 752 . 10 1 1 A 68 68 TYR CB C 68 37.077 38.947 -1.870 1
1 755 . 10 1 1 A 68 68 TYR N N 68 120.339 114.041 6.298 1
1 756 . 10 1 1 A 69 69 GLY H H 69 8.234 8.688 -0.454 1
1 757 . 10 1 1 A 69 69 GLY HA2 H 69 4.345 3.935 0.410 1
1 758 . 10 1 1 A 69 69 GLY HA3 H 69 3.719 3.950 -0.231 1
1 759 . 10 1 1 A 69 69 GLY C C 69 173.210 174.368 -1.158 1
1 760 . 10 1 1 A 69 69 GLY CA C 69 44.889 47.109 -2.220 1
1 761 . 10 1 1 A 69 69 GLY N N 69 108.266 110.344 -2.078 1
1 762 . 10 1 1 A 70 70 GLN H H 70 8.525 8.540 -0.015 1
1 763 . 10 1 1 A 70 70 GLN HA H 70 4.229 4.118 0.111 1
1 767 . 10 1 1 A 70 70 GLN CA C 70 54.888 56.546 -1.658 1
1 768 . 10 1 1 A 70 70 GLN CB C 70 28.952 27.501 1.451 1
1 770 . 10 1 1 A 70 70 GLN N N 70 116.486 111.243 5.243 1
1 771 . 10 1 1 A 71 71 TYR H H 71 9.050 8.153 0.897 1
1 772 . 10 1 1 A 71 71 TYR HA H 71 3.852 4.739 -0.887 1
1 777 . 10 1 1 A 71 71 TYR CA C 71 59.888 57.410 2.478 1
1 778 . 10 1 1 A 71 71 TYR CB C 71 38.952 39.516 -0.564 1
1 781 . 10 1 1 A 71 71 TYR N N 71 124.538 119.920 4.618 1
1 782 . 10 1 1 A 72 72 ASP H H 72 8.904 8.813 0.091 1
1 783 . 10 1 1 A 72 72 ASP HA H 72 4.844 4.874 -0.030 1
1 786 . 10 1 1 A 72 72 ASP CA C 72 52.477 53.773 -1.296 1
1 787 . 10 1 1 A 72 72 ASP CB C 72 42.389 42.896 -0.507 1
1 788 . 10 1 1 A 72 72 ASP N N 72 129.422 125.192 4.230 1
1 789 . 10 1 1 A 73 73 GLU H H 73 9.484 9.088 0.396 1
1 790 . 10 1 1 A 73 73 GLU HA H 73 4.007 4.520 -0.513 1
1 794 . 10 1 1 A 73 73 GLU C C 73 177.626 178.328 -0.702 1
1 795 . 10 1 1 A 73 73 GLU CA C 73 59.263 58.880 0.383 1
1 796 . 10 1 1 A 73 73 GLU CB C 73 29.265 29.439 -0.174 1
1 798 . 10 1 1 A 73 73 GLU N N 73 129.165 122.894 6.271 1
1 799 . 10 1 1 A 74 74 ASN H H 74 8.796 8.117 0.679 1
1 800 . 10 1 1 A 74 74 ASN HA H 74 4.609 4.625 -0.016 1
1 803 . 10 1 1 A 74 74 ASN C C 74 176.247 176.476 -0.229 1
1 804 . 10 1 1 A 74 74 ASN CA C 74 54.971 55.431 -0.460 1
1 805 . 10 1 1 A 74 74 ASN CB C 74 38.014 38.611 -0.597 1
1 806 . 10 1 1 A 74 74 ASN N N 74 116.229 116.841 -0.612 1
1 807 . 10 1 1 A 75 75 LEU H H 75 7.387 7.676 -0.289 1
1 808 . 10 1 1 A 75 75 LEU HA H 75 4.370 4.522 -0.152 1
1 818 . 10 1 1 A 75 75 LEU C C 75 175.826 176.291 -0.465 1
1 819 . 10 1 1 A 75 75 LEU CA C 75 53.951 54.038 -0.087 1
1 820 . 10 1 1 A 75 75 LEU CB C 75 41.451 42.071 -0.620 1
1 824 . 10 1 1 A 75 75 LEU N N 75 116.743 113.024 3.719 1
1 825 . 10 1 1 A 76 76 VAL H H 76 7.281 8.391 -1.110 1
1 826 . 10 1 1 A 76 76 VAL HA H 76 5.056 4.072 0.984 1
1 831 . 10 1 1 A 76 76 VAL C C 76 175.782 175.938 -0.156 1
1 832 . 10 1 1 A 76 76 VAL CA C 76 61.763 62.245 -0.482 1
1 833 . 10 1 1 A 76 76 VAL CB C 76 31.765 32.343 -0.578 1
1 835 . 10 1 1 A 76 76 VAL N N 76 124.192 120.101 4.091 1
1 836 . 10 1 1 A 77 77 GLN H H 77 8.892 8.164 0.728 1
1 837 . 10 1 1 A 77 77 GLN HA H 77 4.757 4.900 -0.143 1
1 840 . 10 1 1 A 77 77 GLN C C 77 173.621 174.375 -0.754 1
1 841 . 10 1 1 A 77 77 GLN CA C 77 54.139 53.748 0.391 1
1 842 . 10 1 1 A 77 77 GLN CB C 77 33.327 32.320 1.007 1
1 843 . 10 1 1 A 77 77 GLN N N 77 124.192 121.659 2.533 1
1 844 . 10 1 1 A 78 78 ARG H H 78 8.617 8.787 -0.170 1
1 845 . 10 1 1 A 78 78 ARG HA H 78 5.182 5.145 0.037 1
1 852 . 10 1 1 A 78 78 ARG C C 78 176.247 175.718 0.529 1
1 853 . 10 1 1 A 78 78 ARG CA C 78 55.513 55.259 0.254 1
1 854 . 10 1 1 A 78 78 ARG CB C 78 31.140 31.647 -0.507 1
1 857 . 10 1 1 A 78 78 ARG N N 78 122.908 119.046 3.862 1
1 858 . 10 1 1 A 79 79 VAL H H 79 9.384 9.185 0.199 1
1 859 . 10 1 1 A 79 79 VAL HA H 79 4.885 4.490 0.395 1
1 867 . 10 1 1 A 79 79 VAL CA C 79 58.425 58.814 -0.389 1
1 868 . 10 1 1 A 79 79 VAL CB C 79 34.889 35.722 -0.833 1
1 871 . 10 1 1 A 79 79 VAL N N 79 124.706 124.380 0.326 1
1 872 . 10 1 1 A 80 80 PRO HA H 80 4.416 4.393 0.023 1
1 879 . 10 1 1 A 80 80 PRO C C 80 174.434 177.073 -2.639 1
1 880 . 10 1 1 A 80 80 PRO CA C 80 63.013 61.953 1.060 1
1 881 . 10 1 1 A 80 80 PRO CB C 80 32.390 32.655 -0.265 1
1 884 . 10 1 1 A 81 81 LYS H H 81 7.909 8.371 -0.462 1
1 885 . 10 1 1 A 81 81 LYS HA H 81 3.866 3.657 0.209 1
1 893 . 10 1 1 A 81 81 LYS C C 81 177.851 178.494 -0.643 1
1 894 . 10 1 1 A 81 81 LYS CA C 81 59.888 58.050 1.838 1
1 895 . 10 1 1 A 81 81 LYS CB C 81 32.702 31.459 1.243 1
1 899 . 10 1 1 A 81 81 LYS N N 81 120.082 121.401 -1.319 1
1 900 . 10 1 1 A 82 82 ASP H H 82 8.179 7.889 0.290 1
1 901 . 10 1 1 A 82 82 ASP HA H 82 4.314 4.393 -0.079 1
1 904 . 10 1 1 A 82 82 ASP C C 82 177.204 177.306 -0.102 1
1 905 . 10 1 1 A 82 82 ASP CA C 82 55.201 56.503 -1.302 1
1 906 . 10 1 1 A 82 82 ASP CB C 82 39.889 41.045 -1.156 1
1 907 . 10 1 1 A 82 82 ASP N N 82 115.458 120.638 -5.180 1
1 908 . 10 1 1 A 83 83 VAL H H 83 7.239 7.316 -0.077 1
1 909 . 10 1 1 A 83 83 VAL HA H 83 3.790 4.341 -0.551 1
1 917 . 10 1 1 A 83 83 VAL C C 83 175.713 177.218 -1.505 1
1 918 . 10 1 1 A 83 83 VAL CA C 83 63.950 61.371 2.579 1
1 919 . 10 1 1 A 83 83 VAL CB C 83 31.452 32.426 -0.974 1
1 922 . 10 1 1 A 83 83 VAL N N 83 116.486 117.208 -0.722 1
1 923 . 10 1 1 A 84 84 PHE H H 84 7.438 8.447 -1.009 1
1 924 . 10 1 1 A 84 84 PHE HA H 84 4.472 4.344 0.128 1
1 929 . 10 1 1 A 84 84 PHE C C 84 175.387 176.058 -0.671 1
1 930 . 10 1 1 A 84 84 PHE CA C 84 57.076 60.494 -3.418 1
1 931 . 10 1 1 A 84 84 PHE CB C 84 38.952 39.448 -0.496 1
1 934 . 10 1 1 A 84 84 PHE N N 84 119.311 120.025 -0.714 1
1 935 . 10 1 1 A 85 85 MET H H 85 7.844 8.342 -0.498 1
1 936 . 10 1 1 A 85 85 MET HA H 85 4.348 4.225 0.123 1
1 943 . 10 1 1 A 85 85 MET C C 85 176.866 175.579 1.287 1
1 944 . 10 1 1 A 85 85 MET CA C 85 56.451 56.421 0.030 1
1 945 . 10 1 1 A 85 85 MET CB C 85 32.702 31.806 0.896 1
1 948 . 10 1 1 A 85 85 MET N N 85 120.596 118.616 1.980 1
1 949 . 10 1 1 A 86 86 GLY H H 86 8.576 8.453 0.123 1
1 950 . 10 1 1 A 86 86 GLY HA2 H 86 3.873 4.113 -0.240 1
1 951 . 10 1 1 A 86 86 GLY HA3 H 86 4.007 4.173 -0.166 1
1 952 . 10 1 1 A 86 86 GLY C C 86 174.279 175.470 -1.191 1
1 953 . 10 1 1 A 86 86 GLY CA C 86 45.826 45.203 0.623 1
1 954 . 10 1 1 A 86 86 GLY N N 86 110.578 114.193 -3.615 1
1 955 . 10 1 1 A 87 87 VAL H H 87 7.633 8.207 -0.574 1
1 956 . 10 1 1 A 87 87 VAL HA H 87 4.161 3.595 0.566 1
1 964 . 10 1 1 A 87 87 VAL C C 87 175.685 175.540 0.145 1
1 965 . 10 1 1 A 87 87 VAL CA C 87 61.763 66.385 -4.622 1
1 966 . 10 1 1 A 87 87 VAL CB C 87 32.390 31.879 0.511 1
1 969 . 10 1 1 A 87 87 VAL N N 87 118.541 121.691 -3.150 1
1 970 . 10 1 1 A 88 88 ASP H H 88 8.350 8.157 0.193 1
1 971 . 10 1 1 A 88 88 ASP HA H 88 4.490 4.197 0.293 1
1 974 . 10 1 1 A 88 88 ASP C C 88 176.051 174.710 1.341 1
1 975 . 10 1 1 A 88 88 ASP CA C 88 55.513 55.730 -0.217 1
1 976 . 10 1 1 A 88 88 ASP CB C 88 41.451 40.260 1.191 1
1 977 . 10 1 1 A 88 88 ASP N N 88 123.935 120.299 3.636 1
1 978 . 10 1 1 A 89 89 GLU H H 89 7.904 7.838 0.066 1
1 979 . 10 1 1 A 89 89 GLU HA H 89 4.315 4.593 -0.278 1
1 984 . 10 1 1 A 89 89 GLU C C 89 174.969 174.473 0.496 1
1 985 . 10 1 1 A 89 89 GLU CA C 89 55.513 56.519 -1.006 1
1 986 . 10 1 1 A 89 89 GLU CB C 89 30.515 33.382 -2.867 1
1 988 . 10 1 1 A 89 89 GLU N N 89 118.798 117.652 1.146 1
1 989 . 10 1 1 A 90 90 LEU H H 90 8.127 8.797 -0.670 1
1 990 . 10 1 1 A 90 90 LEU HA H 90 4.203 5.088 -0.885 1
1 1000 . 10 1 1 A 90 90 LEU C C 90 175.769 175.413 0.356 1
1 1001 . 10 1 1 A 90 90 LEU CA C 90 54.888 53.686 1.202 1
1 1002 . 10 1 1 A 90 90 LEU CB C 90 42.701 45.934 -3.233 1
1 1006 . 10 1 1 A 90 90 LEU N N 90 123.935 126.329 -2.394 1
1 1007 . 10 1 1 A 91 91 GLN H H 91 7.422 8.932 -1.510 1
1 1008 . 10 1 1 A 91 91 GLN HA H 91 4.622 4.951 -0.329 1
1 1013 . 10 1 1 A 91 91 GLN C C 91 175.404 175.693 -0.289 1
1 1014 . 10 1 1 A 91 91 GLN CA C 91 53.638 53.792 -0.154 1
1 1015 . 10 1 1 A 91 91 GLN CB C 91 32.702 32.093 0.609 1
1 1017 . 10 1 1 A 91 91 GLN N N 91 119.825 122.864 -3.039 1
1 1018 . 10 1 1 A 92 92 VAL H H 92 8.512 8.559 -0.047 1
1 1019 . 10 1 1 A 92 92 VAL HA H 92 3.371 3.947 -0.576 1
1 1024 . 10 1 1 A 92 92 VAL C C 92 177.147 176.394 0.753 1
1 1025 . 10 1 1 A 92 92 VAL CA C 92 64.888 63.542 1.346 1
1 1026 . 10 1 1 A 92 92 VAL CB C 92 31.765 31.334 0.431 1
1 1028 . 10 1 1 A 92 92 VAL N N 92 121.109 123.605 -2.496 1
1 1029 . 10 1 1 A 93 93 GLY H H 93 9.104 9.036 0.068 1
1 1030 . 10 1 1 A 93 93 GLY HA2 H 93 3.844 4.031 -0.187 1
1 1031 . 10 1 1 A 93 93 GLY HA3 H 93 4.401 4.036 0.365 1
1 1032 . 10 1 1 A 93 93 GLY C C 93 174.672 173.598 1.074 1
1 1033 . 10 1 1 A 93 93 GLY CA C 93 44.576 45.136 -0.560 1
1 1034 . 10 1 1 A 93 93 GLY N N 93 115.972 114.779 1.193 1
1 1035 . 10 1 1 A 94 94 MET H H 94 7.546 7.770 -0.224 1
1 1036 . 10 1 1 A 94 94 MET HA H 94 4.315 4.769 -0.454 1
1 1044 . 10 1 1 A 94 94 MET C C 94 174.729 175.726 -0.997 1
1 1045 . 10 1 1 A 94 94 MET CA C 94 56.451 54.543 1.908 1
1 1046 . 10 1 1 A 94 94 MET CB C 94 33.639 34.199 -0.560 1
1 1049 . 10 1 1 A 94 94 MET N N 94 119.825 121.949 -2.124 1
1 1050 . 10 1 1 A 95 95 ARG H H 95 8.250 8.532 -0.282 1
1 1051 . 10 1 1 A 95 95 ARG HA H 95 5.417 4.735 0.682 1
1 1058 . 10 1 1 A 95 95 ARG C C 95 175.506 175.131 0.375 1
1 1059 . 10 1 1 A 95 95 ARG CA C 95 54.888 55.792 -0.904 1
1 1060 . 10 1 1 A 95 95 ARG CB C 95 32.637 30.949 1.688 1
1 1063 . 10 1 1 A 95 95 ARG N N 95 121.880 122.706 -0.826 1
1 1064 . 10 1 1 A 96 96 PHE H H 96 8.562 8.898 -0.336 1
1 1065 . 10 1 1 A 96 96 PHE HA H 96 4.804 5.327 -0.523 1
1 1071 . 10 1 1 A 96 96 PHE CA C 96 55.928 56.209 -0.281 1
1 1072 . 10 1 1 A 96 96 PHE CB C 96 42.389 43.073 -0.684 1
1 1076 . 10 1 1 A 96 96 PHE N N 96 119.311 124.874 -5.563 1
1 1077 . 10 1 1 A 97 97 LEU HA H 97 4.696 4.980 -0.284 1
1 1078 . 10 1 1 A 97 97 LEU C C 97 175.712 174.460 1.252 1
1 1079 . 10 1 1 A 97 97 LEU CA C 97 54.248 53.185 1.063 1
1 1080 . 10 1 1 A 98 98 ALA H H 98 8.917 9.078 -0.161 1
1 1081 . 10 1 1 A 98 98 ALA HA H 98 4.745 5.431 -0.686 1
1 1085 . 10 1 1 A 98 98 ALA C C 98 176.472 175.535 0.937 1
1 1086 . 10 1 1 A 98 98 ALA CA C 98 50.669 50.161 0.508 1
1 1087 . 10 1 1 A 98 98 ALA CB C 98 21.453 21.137 0.316 1
1 1088 . 10 1 1 A 98 98 ALA N N 98 128.816 129.371 -0.555 1
1 1089 . 10 1 1 A 99 99 GLU H H 99 8.582 9.108 -0.526 1
1 1090 . 10 1 1 A 99 99 GLU HA H 99 4.232 4.980 -0.748 1
1 1094 . 10 1 1 A 99 99 GLU C C 99 176.388 174.748 1.640 1
1 1095 . 10 1 1 A 99 99 GLU CA C 99 56.763 55.005 1.758 1
1 1096 . 10 1 1 A 99 99 GLU CB C 99 29.577 31.967 -2.390 1
1 1098 . 10 1 1 A 99 99 GLU N N 99 121.623 123.243 -1.620 1
1 1099 . 10 1 1 A 100 100 THR H H 100 7.488 8.657 -1.169 1
1 1100 . 10 1 1 A 100 100 THR HA H 100 4.885 4.812 0.073 1
1 1106 . 10 1 1 A 100 100 THR C C 100 175.991 173.818 2.173 1
1 1107 . 10 1 1 A 100 100 THR CA C 100 60.395 59.359 1.036 1
1 1108 . 10 1 1 A 100 100 THR CB C 100 73.949 71.284 2.665 1
1 1110 . 10 1 1 A 100 100 THR N N 100 114.945 120.597 -5.652 1
1 1111 . 10 1 1 A 101 101 ASP H H 101 9.070 8.921 0.149 1
1 1112 . 10 1 1 A 101 101 ASP HA H 101 4.431 4.390 0.041 1
1 1114 . 10 1 1 A 101 101 ASP C C 101 176.866 176.816 0.050 1
1 1115 . 10 1 1 A 101 101 ASP CA C 101 56.763 57.047 -0.284 1
1 1116 . 10 1 1 A 101 101 ASP CB C 101 39.889 40.536 -0.647 1
1 1117 . 10 1 1 A 101 101 ASP N N 101 120.853 126.169 -5.316 1
1 1118 . 10 1 1 A 102 102 GLN H H 102 8.053 7.359 0.694 1
1 1119 . 10 1 1 A 102 102 GLN HA H 102 4.504 4.213 0.291 1
1 1124 . 10 1 1 A 102 102 GLN C C 102 175.319 175.794 -0.475 1
1 1125 . 10 1 1 A 102 102 GLN CA C 102 55.201 55.022 0.179 1
1 1126 . 10 1 1 A 102 102 GLN CB C 102 29.265 27.525 1.740 1
1 1128 . 10 1 1 A 102 102 GLN N N 102 116.486 114.412 2.074 1
1 1129 . 10 1 1 A 103 103 GLY H H 103 7.533 7.525 0.008 1
1 1130 . 10 1 1 A 103 103 GLY HA2 H 103 3.944 4.062 -0.118 1
1 1131 . 10 1 1 A 103 103 GLY HA3 H 103 4.583 4.074 0.509 1
1 1132 . 10 1 1 A 103 103 GLY CA C 103 43.951 44.784 -0.833 1
1 1133 . 10 1 1 A 103 103 GLY N N 103 109.550 109.923 -0.373 1
1 1134 . 10 1 1 A 104 104 PRO HA H 104 5.144 5.017 0.127 1
1 1141 . 10 1 1 A 104 104 PRO C C 104 177.897 176.127 1.770 1
1 1142 . 10 1 1 A 104 104 PRO CA C 104 62.388 62.656 -0.268 1
1 1143 . 10 1 1 A 104 104 PRO CB C 104 31.765 32.504 -0.739 1
1 1146 . 10 1 1 A 105 105 VAL H H 105 9.063 8.846 0.217 1
1 1147 . 10 1 1 A 105 105 VAL HA H 105 4.748 4.927 -0.179 1
1 1152 . 10 1 1 A 105 105 VAL CA C 105 58.258 58.499 -0.241 1
1 1153 . 10 1 1 A 105 105 VAL CB C 105 31.765 35.134 -3.369 1
1 1155 . 10 1 1 A 105 105 VAL N N 105 122.908 116.509 6.399 1
1 1156 . 10 1 1 A 106 106 PRO HA H 106 4.851 4.815 0.036 1
1 1162 . 10 1 1 A 106 106 PRO C C 106 176.866 176.526 0.340 1
1 1163 . 10 1 1 A 106 106 PRO CA C 106 62.384 62.640 -0.256 1
1 1164 . 10 1 1 A 106 106 PRO CB C 106 31.452 31.867 -0.415 1
1 1167 . 10 1 1 A 107 107 VAL H H 107 8.939 8.437 0.502 1
1 1168 . 10 1 1 A 107 107 VAL HA H 107 4.831 5.080 -0.249 1
1 1176 . 10 1 1 A 107 107 VAL C C 107 173.806 174.296 -0.490 1
1 1177 . 10 1 1 A 107 107 VAL CA C 107 59.068 59.419 -0.351 1
1 1178 . 10 1 1 A 107 107 VAL CB C 107 36.452 35.248 1.204 1
1 1181 . 10 1 1 A 107 107 VAL N N 107 117.000 116.571 0.429 1
1 1182 . 10 1 1 A 108 108 GLU H H 108 7.811 8.857 -1.046 1
1 1183 . 10 1 1 A 108 108 GLU HA H 108 5.212 5.103 0.109 1
1 1186 . 10 1 1 A 108 108 GLU C C 108 176.526 175.372 1.154 1
1 1187 . 10 1 1 A 108 108 GLU CA C 108 53.951 54.629 -0.678 1
1 1188 . 10 1 1 A 108 108 GLU CB C 108 33.952 32.393 1.559 1
1 1190 . 10 1 1 A 108 108 GLU N N 108 120.082 119.692 0.390 1
1 1191 . 10 1 1 A 109 109 ILE H H 109 8.791 8.754 0.037 1
1 1192 . 10 1 1 A 109 109 ILE HA H 109 4.548 4.283 0.265 1
1 1202 . 10 1 1 A 109 109 ILE C C 109 177.339 176.138 1.201 1
1 1203 . 10 1 1 A 109 109 ILE CA C 109 61.763 61.695 0.068 1
1 1204 . 10 1 1 A 109 109 ILE CB C 109 37.077 37.730 -0.653 1
1 1208 . 10 1 1 A 109 109 ILE N N 109 124.192 127.045 -2.853 1
1 1209 . 10 1 1 A 110 110 THR H H 110 9.392 9.008 0.384 1
1 1210 . 10 1 1 A 110 110 THR HA H 110 4.617 4.491 0.126 1
1 1215 . 10 1 1 A 110 110 THR C C 110 174.982 173.868 1.114 1
1 1216 . 10 1 1 A 110 110 THR CA C 110 62.075 62.884 -0.809 1
1 1217 . 10 1 1 A 110 110 THR CB C 110 68.950 71.124 -2.174 1
1 1219 . 10 1 1 A 110 110 THR N N 110 121.880 122.524 -0.644 1
1 1220 . 10 1 1 A 111 111 ALA H H 111 7.768 7.558 0.210 1
1 1221 . 10 1 1 A 111 111 ALA HA H 111 4.441 4.565 -0.124 1
1 1225 . 10 1 1 A 111 111 ALA C C 111 174.982 175.279 -0.297 1
1 1226 . 10 1 1 A 111 111 ALA CA C 111 53.326 51.763 1.563 1
1 1227 . 10 1 1 A 111 111 ALA CB C 111 21.453 21.782 -0.329 1
1 1228 . 10 1 1 A 111 111 ALA N N 111 122.651 121.639 1.012 1
1 1229 . 10 1 1 A 112 112 VAL H H 112 8.790 8.647 0.143 1
1 1230 . 10 1 1 A 112 112 VAL HA H 112 4.202 4.654 -0.452 1
1 1238 . 10 1 1 A 112 112 VAL C C 112 174.829 173.258 1.571 1
1 1239 . 10 1 1 A 112 112 VAL CA C 112 63.013 60.361 2.652 1
1 1240 . 10 1 1 A 112 112 VAL CB C 112 33.327 35.111 -1.784 1
1 1243 . 10 1 1 A 112 112 VAL N N 112 121.880 117.715 4.165 1
1 1244 . 10 1 1 A 113 113 GLU H H 113 8.237 9.500 -1.263 1
1 1245 . 10 1 1 A 113 113 GLU HA H 113 4.708 4.840 -0.132 1
1 1247 . 10 1 1 A 113 113 GLU C C 113 176.293 176.074 0.219 1
1 1248 . 10 1 1 A 113 113 GLU CA C 113 54.048 54.305 -0.257 1
1 1249 . 10 1 1 A 113 113 GLU CB C 113 33.327 33.497 -0.170 1
1 1250 . 10 1 1 A 113 113 GLU N N 113 126.761 127.679 -0.918 1
1 1251 . 10 1 1 A 114 114 ASP H H 114 8.538 8.754 -0.216 1
1 1254 . 10 1 1 A 114 114 ASP C C 114 174.729 176.203 -1.474 1
1 1255 . 10 1 1 A 114 114 ASP CA C 114 56.226 54.761 1.465 1
1 1256 . 10 1 1 A 114 114 ASP CB C 114 43.639 40.707 2.932 1
1 1257 . 10 1 1 A 114 114 ASP N N 114 119.825 120.244 -0.419 1
1 1258 . 10 1 1 A 115 115 ASP H H 115 8.519 8.962 -0.443 1
1 1261 . 10 1 1 A 115 115 ASP C C 115 176.051 174.751 1.300 1
1 1262 . 10 1 1 A 115 115 ASP CA C 115 53.353 55.425 -2.072 1
1 1263 . 10 1 1 A 115 115 ASP CB C 115 41.965 39.767 2.198 1
1 1264 . 10 1 1 A 115 115 ASP N N 115 121.366 119.659 1.707 1
1 1265 . 10 1 1 A 116 116 HIS H H 116 7.306 7.384 -0.078 1
1 1266 . 10 1 1 A 116 116 HIS HA H 116 5.201 4.795 0.406 1
1 1269 . 10 1 1 A 116 116 HIS C C 116 172.478 172.641 -0.163 1
1 1270 . 10 1 1 A 116 116 HIS CA C 116 56.138 56.313 -0.175 1
1 1271 . 10 1 1 A 116 116 HIS CB C 116 33.327 32.841 0.486 1
1 1272 . 10 1 1 A 116 116 HIS N N 116 116.743 117.409 -0.666 1
1 1273 . 10 1 1 A 117 117 VAL H H 117 9.242 8.684 0.558 1
1 1274 . 10 1 1 A 117 117 VAL HA H 117 4.719 4.903 -0.184 1
1 1282 . 10 1 1 A 117 117 VAL C C 117 173.946 173.514 0.432 1
1 1283 . 10 1 1 A 117 117 VAL CA C 117 59.605 59.475 0.130 1
1 1284 . 10 1 1 A 117 117 VAL CB C 117 34.577 36.271 -1.694 1
1 1287 . 10 1 1 A 117 117 VAL N N 117 113.660 120.632 -6.972 1
1 1288 . 10 1 1 A 118 118 VAL H H 118 8.783 8.587 0.196 1
1 1289 . 10 1 1 A 118 118 VAL HA H 118 4.807 5.275 -0.468 1
1 1291 . 10 1 1 A 118 118 VAL C C 118 175.875 173.699 2.176 1
1 1292 . 10 1 1 A 118 118 VAL CA C 118 62.195 59.789 2.406 1
1 1293 . 10 1 1 A 118 118 VAL CB C 118 32.077 35.610 -3.533 1
1 1294 . 10 1 1 A 118 118 VAL N N 118 124.706 121.497 3.209 1
1 1295 . 10 1 1 A 119 119 VAL H H 119 9.157 8.537 0.620 1
1 1296 . 10 1 1 A 119 119 VAL HA H 119 5.316 5.038 0.278 1
1 1301 . 10 1 1 A 119 119 VAL C C 119 173.913 172.357 1.556 1
1 1302 . 10 1 1 A 119 119 VAL CA C 119 58.325 60.369 -2.044 1
1 1303 . 10 1 1 A 119 119 VAL CB C 119 33.952 34.897 -0.945 1
1 1305 . 10 1 1 A 119 119 VAL N N 119 121.109 124.821 -3.712 1
1 1306 . 10 1 1 A 120 120 ASP H H 120 9.016 9.196 -0.180 1
1 1307 . 10 1 1 A 120 120 ASP HA H 120 5.252 5.274 -0.022 1
1 1310 . 10 1 1 A 120 120 ASP CA C 120 53.013 52.647 0.366 1
1 1311 . 10 1 1 A 120 120 ASP CB C 120 44.576 42.431 2.145 1
1 1312 . 10 1 1 A 120 120 ASP N N 120 121.109 127.382 -6.273 1
1 1313 . 10 1 1 A 121 121 GLY C C 121 174.504 172.103 2.401 1
1 1314 . 10 1 1 A 121 121 GLY CA C 121 45.458 44.003 1.455 1
1 1315 . 10 1 1 A 122 122 ASN H H 122 8.866 8.921 -0.055 1
1 1316 . 10 1 1 A 122 122 ASN HA H 122 4.259 5.693 -1.434 1
1 1319 . 10 1 1 A 122 122 ASN C C 122 175.480 174.433 1.047 1
1 1320 . 10 1 1 A 122 122 ASN CA C 122 54.888 52.171 2.717 1
1 1321 . 10 1 1 A 122 122 ASN CB C 122 40.202 42.361 -2.159 1
1 1322 . 10 1 1 A 122 122 ASN N N 122 120.596 120.158 0.438 1
1 1323 . 10 1 1 A 123 123 HIS H H 123 9.025 8.935 0.090 1
1 1324 . 10 1 1 A 123 123 HIS HA H 123 4.092 5.007 -0.915 1
1 1328 . 10 1 1 A 123 123 HIS C C 123 177.372 176.647 0.725 1
1 1329 . 10 1 1 A 123 123 HIS CA C 123 58.950 55.982 2.968 1
1 1330 . 10 1 1 A 123 123 HIS CB C 123 31.140 32.204 -1.064 1
1 1332 . 10 1 1 A 123 123 HIS N N 123 123.421 123.345 0.076 1
1 1333 . 10 1 1 A 124 124 MET H H 124 8.344 8.715 -0.371 1
1 1334 . 10 1 1 A 124 124 MET HA H 124 4.117 4.144 -0.027 1
1 1342 . 10 1 1 A 124 124 MET CA C 124 58.950 58.047 0.903 1
1 1343 . 10 1 1 A 124 124 MET CB C 124 32.702 32.901 -0.199 1
1 1346 . 10 1 1 A 124 124 MET N N 124 128.816 120.578 8.238 1
1 1355 . 10 1 1 A 125 125 LEU C C 125 177.920 174.786 3.134 1
1 1356 . 10 1 1 A 125 125 LEU CA C 125 53.511 54.713 -1.202 1
1 1357 . 10 1 1 A 125 125 LEU CB C 125 41.139 43.329 -2.190 1
1 1360 . 10 1 1 A 126 126 ALA H H 126 8.190 8.327 -0.137 1
1 1361 . 10 1 1 A 126 126 ALA HA H 126 4.038 3.758 0.280 1
1 1365 . 10 1 1 A 126 126 ALA C C 126 179.088 178.287 0.801 1
1 1366 . 10 1 1 A 126 126 ALA CA C 126 54.263 53.646 0.617 1
1 1367 . 10 1 1 A 126 126 ALA CB C 126 18.640 18.169 0.471 1
1 1368 . 10 1 1 A 126 126 ALA N N 126 125.476 129.120 -3.644 1
1 1369 . 10 1 1 A 127 127 GLY H H 127 9.586 8.898 0.688 1
1 1370 . 10 1 1 A 127 127 GLY HA2 H 127 3.678 3.975 -0.297 1
1 1371 . 10 1 1 A 127 127 GLY HA3 H 127 4.295 4.012 0.283 1
1 1372 . 10 1 1 A 127 127 GLY C C 127 173.660 174.683 -1.023 1
1 1373 . 10 1 1 A 127 127 GLY CA C 127 45.826 45.352 0.474 1
1 1374 . 10 1 1 A 127 127 GLY N N 127 109.550 110.893 -1.343 1
1 1375 . 10 1 1 A 128 128 GLN H H 128 7.626 7.839 -0.213 1
1 1376 . 10 1 1 A 128 128 GLN HA H 128 4.498 4.531 -0.033 1
1 1379 . 10 1 1 A 128 128 GLN C C 128 174.945 175.306 -0.361 1
1 1380 . 10 1 1 A 128 128 GLN CA C 128 54.971 54.254 0.717 1
1 1381 . 10 1 1 A 128 128 GLN CB C 128 27.643 27.201 0.442 1
1 1383 . 10 1 1 A 128 128 GLN N N 128 117.256 119.934 -2.678 1
1 1384 . 10 1 1 A 129 129 ASN H H 129 8.777 8.179 0.598 1
1 1385 . 10 1 1 A 129 129 ASN HA H 129 4.951 4.706 0.245 1
1 1388 . 10 1 1 A 129 129 ASN C C 129 175.131 175.564 -0.433 1
1 1389 . 10 1 1 A 129 129 ASN CA C 129 52.701 53.983 -1.282 1
1 1390 . 10 1 1 A 129 129 ASN CB C 129 38.014 38.777 -0.763 1
1 1391 . 10 1 1 A 129 129 ASN N N 129 122.137 121.717 0.420 1
1 1392 . 10 1 1 A 130 130 LEU H H 130 8.836 8.708 0.128 1
1 1393 . 10 1 1 A 130 130 LEU HA H 130 4.988 5.029 -0.041 1
1 1403 . 10 1 1 A 130 130 LEU C C 130 176.135 174.970 1.165 1
1 1404 . 10 1 1 A 130 130 LEU CA C 130 53.638 53.723 -0.085 1
1 1405 . 10 1 1 A 130 130 LEU CB C 130 46.764 46.201 0.563 1
1 1408 . 10 1 1 A 130 130 LEU N N 130 120.596 122.864 -2.268 1
1 1409 . 10 1 1 A 131 131 LYS H H 131 8.927 8.414 0.513 1
1 1410 . 10 1 1 A 131 131 LYS HA H 131 5.003 5.047 -0.044 1
1 1414 . 10 1 1 A 131 131 LYS C C 131 175.596 175.069 0.527 1
1 1415 . 10 1 1 A 131 131 LYS CA C 131 55.201 54.514 0.687 1
1 1416 . 10 1 1 A 131 131 LYS CB C 131 34.264 35.254 -0.990 1
1 1418 . 10 1 1 A 131 131 LYS N N 131 121.366 122.783 -1.417 1
1 1419 . 10 1 1 A 132 132 PHE H H 132 9.541 8.316 1.225 1
1 1420 . 10 1 1 A 132 132 PHE HA H 132 5.517 5.524 -0.007 1
1 1424 . 10 1 1 A 132 132 PHE C C 132 175.805 172.182 3.623 1
1 1425 . 10 1 1 A 132 132 PHE CA C 132 56.763 56.050 0.713 1
1 1426 . 10 1 1 A 132 132 PHE CB C 132 42.389 42.314 0.075 1
1 1428 . 10 1 1 A 132 132 PHE N N 132 124.706 121.405 3.301 1
1 1429 . 10 1 1 A 133 133 ASN H H 133 8.787 8.746 0.041 1
1 1430 . 10 1 1 A 133 133 ASN HA H 133 5.340 5.560 -0.220 1
1 1432 . 10 1 1 A 133 133 ASN C C 133 174.504 175.156 -0.652 1
1 1433 . 10 1 1 A 133 133 ASN CA C 133 53.951 52.226 1.725 1
1 1434 . 10 1 1 A 133 133 ASN CB C 133 41.451 41.459 -0.008 1
1 1435 . 10 1 1 A 133 133 ASN N N 133 121.623 120.214 1.409 1
1 1436 . 10 1 1 A 134 134 VAL H H 134 8.863 9.330 -0.467 1
1 1437 . 10 1 1 A 134 134 VAL HA H 134 4.912 5.228 -0.316 1
1 1445 . 10 1 1 A 134 134 VAL C C 134 173.597 174.321 -0.724 1
1 1446 . 10 1 1 A 134 134 VAL CA C 134 60.513 60.040 0.473 1
1 1447 . 10 1 1 A 134 134 VAL CB C 134 34.889 34.224 0.665 1
1 1450 . 10 1 1 A 134 134 VAL N N 134 121.623 120.586 1.037 1
1 1451 . 10 1 1 A 135 135 GLU H H 135 8.964 8.980 -0.016 1
1 1452 . 10 1 1 A 135 135 GLU HA H 135 5.315 5.200 0.115 1
1 1456 . 10 1 1 A 135 135 GLU C C 135 175.666 175.706 -0.040 1
1 1457 . 10 1 1 A 135 135 GLU CA C 135 54.263 54.748 -0.485 1
1 1458 . 10 1 1 A 135 135 GLU CB C 135 33.015 33.577 -0.562 1
1 1460 . 10 1 1 A 135 135 GLU N N 135 124.706 122.822 1.884 1
1 1461 . 10 1 1 A 136 136 VAL H H 136 8.354 8.793 -0.439 1
1 1462 . 10 1 1 A 136 136 VAL HA H 136 4.142 4.062 0.080 1
1 1467 . 10 1 1 A 136 136 VAL C C 136 176.177 175.538 0.639 1
1 1468 . 10 1 1 A 136 136 VAL CA C 136 63.013 63.555 -0.542 1
1 1469 . 10 1 1 A 136 136 VAL CB C 136 30.515 32.045 -1.530 1
1 1471 . 10 1 1 A 136 136 VAL N N 136 125.733 127.520 -1.787 1
1 1472 . 10 1 1 A 137 137 VAL H H 137 8.943 8.898 0.045 1
1 1473 . 10 1 1 A 137 137 VAL HA H 137 4.079 4.156 -0.077 1
1 1478 . 10 1 1 A 137 137 VAL C C 137 175.291 175.999 -0.708 1
1 1479 . 10 1 1 A 137 137 VAL CA C 137 64.575 63.559 1.016 1
1 1480 . 10 1 1 A 137 137 VAL CB C 137 33.639 33.057 0.582 1
1 1482 . 10 1 1 A 137 137 VAL N N 137 130.357 126.135 4.222 1
1 1483 . 10 1 1 A 138 138 ALA H H 138 7.775 7.594 0.181 1
1 1484 . 10 1 1 A 138 138 ALA HA H 138 4.578 4.655 -0.077 1
1 1488 . 10 1 1 A 138 138 ALA C C 138 174.475 175.208 -0.733 1
1 1489 . 10 1 1 A 138 138 ALA CA C 138 52.388 51.748 0.640 1
1 1490 . 10 1 1 A 138 138 ALA CB C 138 22.078 22.628 -0.550 1
1 1491 . 10 1 1 A 138 138 ALA N N 138 118.541 118.102 0.439 1
1 1492 . 10 1 1 A 139 139 ILE H H 139 8.132 8.458 -0.326 1
1 1493 . 10 1 1 A 139 139 ILE HA H 139 4.704 5.171 -0.467 1
1 1502 . 10 1 1 A 139 139 ILE C C 139 173.806 174.381 -0.575 1
1 1503 . 10 1 1 A 139 139 ILE CA C 139 61.576 61.104 0.472 1
1 1504 . 10 1 1 A 139 139 ILE CB C 139 43.326 40.230 3.096 1
1 1508 . 10 1 1 A 139 139 ILE N N 139 118.798 119.930 -1.132 1
1 1509 . 10 1 1 A 140 140 ARG H H 140 9.037 8.925 0.112 1
1 1510 . 10 1 1 A 140 140 ARG HA H 140 4.831 4.981 -0.150 1
1 1513 . 10 1 1 A 140 140 ARG C C 140 174.225 174.837 -0.612 1
1 1514 . 10 1 1 A 140 140 ARG CA C 140 54.207 53.809 0.398 1
1 1515 . 10 1 1 A 140 140 ARG CB C 140 32.804 33.481 -0.677 1
1 1516 . 10 1 1 A 140 140 ARG N N 140 122.137 126.906 -4.769 1
1 1517 . 10 1 1 A 141 141 GLU H H 141 8.623 8.582 0.041 1
1 1518 . 10 1 1 A 141 141 GLU HA H 141 4.343 4.571 -0.228 1
1 1521 . 10 1 1 A 141 141 GLU C C 141 177.339 175.912 1.427 1
1 1522 . 10 1 1 A 141 141 GLU CA C 141 57.076 56.156 0.920 1
1 1523 . 10 1 1 A 141 141 GLU CB C 141 30.202 30.712 -0.510 1
1 1525 . 10 1 1 A 141 141 GLU N N 141 119.055 122.247 -3.192 1
1 1526 . 10 1 1 A 142 142 ALA H H 142 8.535 8.480 0.055 1
1 1527 . 10 1 1 A 142 142 ALA HA H 142 4.458 5.231 -0.773 1
1 1531 . 10 1 1 A 142 142 ALA C C 142 178.498 176.246 2.252 1
1 1532 . 10 1 1 A 142 142 ALA CA C 142 51.138 50.194 0.944 1
1 1533 . 10 1 1 A 142 142 ALA CB C 142 21.140 23.305 -2.165 1
1 1534 . 10 1 1 A 142 142 ALA N N 142 126.761 124.946 1.815 1
1 1535 . 10 1 1 A 143 143 THR H H 143 9.600 8.668 0.932 1
1 1536 . 10 1 1 A 143 143 THR HA H 143 4.444 4.578 -0.134 1
1 1541 . 10 1 1 A 143 143 THR C C 143 175.317 176.421 -1.104 1
1 1542 . 10 1 1 A 143 143 THR CA C 143 60.513 62.071 -1.558 1
1 1543 . 10 1 1 A 143 143 THR CB C 143 70.705 69.471 1.234 1
1 1545 . 10 1 1 A 143 143 THR N N 143 114.174 115.706 -1.532 1
1 1546 . 10 1 1 A 144 144 GLU H H 144 8.888 9.056 -0.168 1
1 1547 . 10 1 1 A 144 144 GLU HA H 144 3.890 4.050 -0.160 1
1 1551 . 10 1 1 A 144 144 GLU C C 144 179.510 178.909 0.601 1
1 1552 . 10 1 1 A 144 144 GLU CA C 144 60.200 59.796 0.404 1
1 1553 . 10 1 1 A 144 144 GLU CB C 144 29.577 29.538 0.039 1
1 1555 . 10 1 1 A 144 144 GLU N N 144 120.082 123.524 -3.442 1
1 1556 . 10 1 1 A 145 145 GLU H H 145 8.406 8.049 0.357 1
1 1557 . 10 1 1 A 145 145 GLU HA H 145 3.972 4.057 -0.085 1
1 1561 . 10 1 1 A 145 145 GLU C C 145 178.610 179.334 -0.724 1
1 1562 . 10 1 1 A 145 145 GLU CA C 145 59.888 59.226 0.662 1
1 1563 . 10 1 1 A 145 145 GLU CB C 145 29.577 29.335 0.242 1
1 1565 . 10 1 1 A 145 145 GLU N N 145 119.311 118.908 0.403 1
1 1566 . 10 1 1 A 146 146 GLU H H 146 7.603 8.069 -0.466 1
1 1567 . 10 1 1 A 146 146 GLU HA H 146 3.934 4.187 -0.253 1
1 1571 . 10 1 1 A 146 146 GLU C C 146 179.173 179.219 -0.046 1
1 1572 . 10 1 1 A 146 146 GLU CA C 146 59.263 59.129 0.134 1
1 1573 . 10 1 1 A 146 146 GLU CB C 146 29.577 29.240 0.337 1
1 1575 . 10 1 1 A 146 146 GLU N N 146 120.596 120.122 0.474 1
1 1576 . 10 1 1 A 147 147 LEU H H 147 7.936 8.181 -0.245 1
1 1577 . 10 1 1 A 147 147 LEU HA H 147 3.741 3.968 -0.227 1
1 1587 . 10 1 1 A 147 147 LEU C C 147 179.408 179.212 0.196 1
1 1588 . 10 1 1 A 147 147 LEU CA C 147 57.388 56.993 0.395 1
1 1589 . 10 1 1 A 147 147 LEU CB C 147 41.139 41.275 -0.136 1
1 1593 . 10 1 1 A 147 147 LEU N N 147 116.828 120.323 -3.495 1
1 1594 . 10 1 1 A 148 148 ALA H H 148 7.902 7.965 -0.063 1
1 1595 . 10 1 1 A 148 148 ALA HA H 148 4.030 4.141 -0.111 1
1 1599 . 10 1 1 A 148 148 ALA C C 148 179.791 179.946 -0.155 1
1 1600 . 10 1 1 A 148 148 ALA CA C 148 54.888 55.191 -0.303 1
1 1601 . 10 1 1 A 148 148 ALA CB C 148 18.015 19.256 -1.241 1
1 1602 . 10 1 1 A 148 148 ALA N N 148 121.109 121.752 -0.643 1
1 1603 . 10 1 1 A 149 149 HIS H H 149 7.815 7.731 0.084 1
1 1604 . 10 1 1 A 149 149 HIS HA H 149 4.568 4.392 0.176 1
1 1609 . 10 1 1 A 149 149 HIS C C 149 176.135 174.983 1.152 1
1 1610 . 10 1 1 A 149 149 HIS CA C 149 55.826 55.938 -0.112 1
1 1611 . 10 1 1 A 149 149 HIS CB C 149 30.515 29.570 0.945 1
1 1614 . 10 1 1 A 149 149 HIS N N 149 113.660 113.558 0.102 1
1 1615 . 10 1 1 A 150 150 GLY H H 150 8.176 8.575 -0.399 1
1 1616 . 10 1 1 A 150 150 GLY HA2 H 150 3.313 3.795 -0.482 1
1 1617 . 10 1 1 A 150 150 GLY HA3 H 150 3.997 3.903 0.094 1
1 1618 . 10 1 1 A 150 150 GLY C C 150 173.378 173.664 -0.286 1
1 1619 . 10 1 1 A 150 150 GLY CA C 150 46.139 46.702 -0.563 1
1 1620 . 10 1 1 A 150 150 GLY N N 150 109.037 109.056 -0.019 1
1 1621 . 10 1 1 A 151 151 HIS H H 151 7.630 7.925 -0.295 1
1 1622 . 10 1 1 A 151 151 HIS HA H 151 4.651 5.130 -0.479 1
1 1627 . 10 1 1 A 151 151 HIS C C 151 173.225 172.226 0.999 1
1 1628 . 10 1 1 A 151 151 HIS CA C 151 54.576 54.425 0.151 1
1 1629 . 10 1 1 A 151 151 HIS CB C 151 31.765 31.978 -0.213 1
1 1632 . 10 1 1 A 151 151 HIS N N 151 114.174 113.792 0.382 1
1 1633 . 10 1 1 A 152 152 VAL H H 152 8.054 8.740 -0.686 1
1 1634 . 10 1 1 A 152 152 VAL HA H 152 4.032 4.896 -0.864 1
1 1639 . 10 1 1 A 152 152 VAL C C 152 175.898 175.112 0.786 1
1 1640 . 10 1 1 A 152 152 VAL CA C 152 62.075 59.578 2.497 1
1 1641 . 10 1 1 A 152 152 VAL CB C 152 32.702 34.786 -2.084 1
1 1643 . 10 1 1 A 152 152 VAL N N 152 118.284 119.348 -1.064 1
1 1644 . 10 1 1 A 153 153 HIS H H 153 9.897 9.134 0.763 1
1 1645 . 10 1 1 A 153 153 HIS HA H 153 4.733 3.929 0.804 1
1 1647 . 10 1 1 A 153 153 HIS C C 153 175.713 174.830 0.883 1
1 1648 . 10 1 1 A 153 153 HIS CA C 153 59.587 56.524 3.063 1
1 1649 . 10 1 1 A 153 153 HIS CB C 153 30.515 27.939 2.576 1
1 1650 . 10 1 1 A 153 153 HIS N N 153 126.761 128.279 -1.518 1
1 1651 . 10 1 1 A 154 154 GLY H H 154 8.516 7.450 1.066 1
1 1652 . 10 1 1 A 154 154 GLY HA2 H 154 3.885 3.794 0.091 1
1 1653 . 10 1 1 A 154 154 GLY C C 154 173.885 174.157 -0.272 1
1 1654 . 10 1 1 A 154 154 GLY CA C 154 45.201 45.479 -0.278 1
1 1655 . 10 1 1 A 154 154 GLY N N 154 111.605 108.372 3.233 1
1 1656 . 10 1 1 A 155 155 ALA H H 155 8.191 7.326 0.865 1
1 1657 . 10 1 1 A 155 155 ALA HA H 155 4.181 4.183 -0.002 1
1 1661 . 10 1 1 A 155 155 ALA C C 155 177.711 178.558 -0.847 1
1 1662 . 10 1 1 A 155 155 ALA CA C 155 52.701 52.630 0.071 1
1 1663 . 10 1 1 A 155 155 ALA CB C 155 19.265 19.318 -0.053 1
1 1664 . 10 1 1 A 155 155 ALA N N 155 123.678 123.428 0.250 1
1 1665 . 10 1 1 A 156 156 HIS H H 156 8.323 9.049 -0.726 1
1 1666 . 10 1 1 A 156 156 HIS HA H 156 4.540 4.091 0.449 1
1 1671 . 10 1 1 A 156 156 HIS C C 156 174.876 176.467 -1.591 1
1 1672 . 10 1 1 A 156 156 HIS CA C 156 55.784 60.349 -4.565 1
1 1673 . 10 1 1 A 156 156 HIS CB C 156 29.974 30.048 -0.074 1
1 1676 . 10 1 1 A 156 156 HIS N N 156 117.513 125.170 -7.657 1
1 14 . 11 1 1 A 2 2 LYS H H 2 7.546 8.486 -0.940 1
1 15 . 11 1 1 A 2 2 LYS HA H 2 4.844 4.529 0.315 1
1 21 . 11 1 1 A 2 2 LYS C C 2 176.340 176.520 -0.180 1
1 22 . 11 1 1 A 2 2 LYS CA C 2 53.718 55.158 -1.440 1
1 23 . 11 1 1 A 2 2 LYS CB C 2 36.452 34.910 1.542 1
1 27 . 11 1 1 A 2 2 LYS N N 2 119.825 122.969 -3.144 1
1 28 . 11 1 1 A 3 3 VAL H H 3 8.834 8.537 0.297 1
1 29 . 11 1 1 A 3 3 VAL HA H 3 2.874 4.491 -1.617 1
1 37 . 11 1 1 A 3 3 VAL C C 3 175.062 175.616 -0.554 1
1 38 . 11 1 1 A 3 3 VAL CA C 3 66.450 61.613 4.837 1
1 39 . 11 1 1 A 3 3 VAL CB C 3 31.140 32.493 -1.353 1
1 42 . 11 1 1 A 3 3 VAL N N 3 120.082 121.034 -0.952 1
1 43 . 11 1 1 A 4 4 ALA H H 4 6.691 8.323 -1.632 1
1 44 . 11 1 1 A 4 4 ALA HA H 4 4.303 4.822 -0.519 1
1 48 . 11 1 1 A 4 4 ALA C C 4 174.248 178.368 -4.120 1
1 49 . 11 1 1 A 4 4 ALA CA C 4 50.513 50.185 0.328 1
1 50 . 11 1 1 A 4 4 ALA CB C 4 22.078 22.139 -0.061 1
1 51 . 11 1 1 A 4 4 ALA N N 4 129.329 128.455 0.874 1
1 52 . 11 1 1 A 5 5 LYS H H 5 8.681 9.050 -0.369 1
1 53 . 11 1 1 A 5 5 LYS HA H 5 3.865 4.089 -0.224 1
1 60 . 11 1 1 A 5 5 LYS C C 5 175.271 176.895 -1.624 1
1 61 . 11 1 1 A 5 5 LYS CA C 5 57.700 59.049 -1.349 1
1 62 . 11 1 1 A 5 5 LYS CB C 5 32.390 32.336 0.054 1
1 66 . 11 1 1 A 5 5 LYS N N 5 118.284 122.416 -4.132 1
1 67 . 11 1 1 A 6 6 ASP H H 6 8.799 8.256 0.543 1
1 68 . 11 1 1 A 6 6 ASP HA H 6 4.141 4.789 -0.648 1
1 71 . 11 1 1 A 6 6 ASP C C 6 173.435 175.561 -2.126 1
1 72 . 11 1 1 A 6 6 ASP CA C 6 57.700 53.401 4.299 1
1 73 . 11 1 1 A 6 6 ASP CB C 6 37.702 40.407 -2.705 1
1 74 . 11 1 1 A 6 6 ASP N N 6 115.201 115.585 -0.384 1
1 75 . 11 1 1 A 7 7 LEU H H 7 7.481 7.147 0.334 1
1 76 . 11 1 1 A 7 7 LEU HA H 7 4.745 5.318 -0.573 1
1 86 . 11 1 1 A 7 7 LEU C C 7 175.945 176.099 -0.154 1
1 87 . 11 1 1 A 7 7 LEU CA C 7 53.587 53.840 -0.253 1
1 88 . 11 1 1 A 7 7 LEU CB C 7 42.701 44.229 -1.528 1
1 92 . 11 1 1 A 7 7 LEU N N 7 117.000 120.939 -3.939 1
1 93 . 11 1 1 A 8 8 VAL H H 8 8.747 9.084 -0.337 1
1 94 . 11 1 1 A 8 8 VAL HA H 8 4.460 4.100 0.360 1
1 102 . 11 1 1 A 8 8 VAL C C 8 175.247 176.452 -1.205 1
1 103 . 11 1 1 A 8 8 VAL CA C 8 62.075 62.377 -0.302 1
1 104 . 11 1 1 A 8 8 VAL CB C 8 31.452 32.119 -0.667 1
1 107 . 11 1 1 A 8 8 VAL N N 8 120.596 124.393 -3.797 1
1 108 . 11 1 1 A 9 9 VAL H H 9 8.724 8.456 0.268 1
1 109 . 11 1 1 A 9 9 VAL HA H 9 4.352 5.247 -0.895 1
1 117 . 11 1 1 A 9 9 VAL C C 9 174.248 174.432 -0.184 1
1 118 . 11 1 1 A 9 9 VAL CA C 9 60.728 61.142 -0.414 1
1 119 . 11 1 1 A 9 9 VAL CB C 9 33.952 34.313 -0.361 1
1 122 . 11 1 1 A 9 9 VAL N N 9 133.439 127.028 6.411 1
1 123 . 11 1 1 A 10 10 SER H H 10 8.789 9.041 -0.252 1
1 124 . 11 1 1 A 10 10 SER HA H 10 5.821 5.621 0.200 1
1 126 . 11 1 1 A 10 10 SER C C 10 173.621 173.831 -0.210 1
1 127 . 11 1 1 A 10 10 SER CA C 10 56.451 57.371 -0.920 1
1 128 . 11 1 1 A 10 10 SER CB C 10 63.638 64.123 -0.485 1
1 129 . 11 1 1 A 10 10 SER N N 10 121.109 123.508 -2.399 1
1 130 . 11 1 1 A 11 11 LEU H H 11 10.036 8.658 1.378 1
1 131 . 11 1 1 A 11 11 LEU HA H 11 5.215 5.590 -0.375 1
1 141 . 11 1 1 A 11 11 LEU C C 11 174.945 175.105 -0.160 1
1 142 . 11 1 1 A 11 11 LEU CA C 11 53.638 53.352 0.286 1
1 143 . 11 1 1 A 11 11 LEU CB C 11 47.389 45.170 2.219 1
1 147 . 11 1 1 A 11 11 LEU N N 11 127.788 123.332 4.456 1
1 148 . 11 1 1 A 12 12 ALA H H 12 8.867 8.773 0.094 1
1 149 . 11 1 1 A 12 12 ALA HA H 12 4.913 4.706 0.207 1
1 153 . 11 1 1 A 12 12 ALA C C 12 176.585 176.320 0.265 1
1 154 . 11 1 1 A 12 12 ALA CA C 12 50.201 51.907 -1.706 1
1 155 . 11 1 1 A 12 12 ALA CB C 12 21.140 20.119 1.021 1
1 156 . 11 1 1 A 12 12 ALA N N 12 127.017 126.574 0.443 1
1 157 . 11 1 1 A 13 13 TYR H H 13 8.720 8.151 0.569 1
1 158 . 11 1 1 A 13 13 TYR HA H 13 5.895 5.691 0.204 1
1 163 . 11 1 1 A 13 13 TYR C C 13 174.054 172.086 1.968 1
1 164 . 11 1 1 A 13 13 TYR CA C 13 56.451 55.990 0.461 1
1 165 . 11 1 1 A 13 13 TYR CB C 13 41.451 41.186 0.265 1
1 168 . 11 1 1 A 13 13 TYR N N 13 117.000 116.839 0.161 1
1 169 . 11 1 1 A 14 14 GLN H H 14 8.596 8.942 -0.346 1
1 170 . 11 1 1 A 14 14 GLN HA H 14 4.571 5.023 -0.452 1
1 173 . 11 1 1 A 14 14 GLN C C 14 174.532 174.938 -0.406 1
1 174 . 11 1 1 A 14 14 GLN CA C 14 55.707 54.273 1.434 1
1 175 . 11 1 1 A 14 14 GLN CB C 14 33.102 32.087 1.015 1
1 177 . 11 1 1 A 14 14 GLN N N 14 116.486 121.094 -4.608 1
1 178 . 11 1 1 A 15 15 VAL H H 15 8.529 8.874 -0.345 1
1 179 . 11 1 1 A 15 15 VAL HA H 15 4.708 5.295 -0.587 1
1 187 . 11 1 1 A 15 15 VAL C C 15 173.481 174.950 -1.469 1
1 188 . 11 1 1 A 15 15 VAL CA C 15 59.718 59.857 -0.139 1
1 189 . 11 1 1 A 15 15 VAL CB C 15 33.483 34.494 -1.011 1
1 192 . 11 1 1 A 15 15 VAL N N 15 120.596 120.904 -0.308 1
1 193 . 11 1 1 A 16 16 ARG H H 16 8.695 8.811 -0.116 1
1 194 . 11 1 1 A 16 16 ARG HA H 16 5.661 5.393 0.268 1
1 199 . 11 1 1 A 16 16 ARG C C 16 176.697 174.888 1.809 1
1 200 . 11 1 1 A 16 16 ARG CA C 16 53.638 54.648 -1.010 1
1 201 . 11 1 1 A 16 16 ARG CB C 16 34.889 33.845 1.044 1
1 203 . 11 1 1 A 16 16 ARG N N 16 126.247 121.447 4.800 1
1 204 . 11 1 1 A 17 17 THR H H 17 8.383 9.276 -0.893 1
1 205 . 11 1 1 A 17 17 THR HA H 17 4.650 4.637 0.013 1
1 210 . 11 1 1 A 17 17 THR C C 17 177.874 175.766 2.108 1
1 211 . 11 1 1 A 17 17 THR CA C 17 61.138 60.788 0.350 1
1 212 . 11 1 1 A 17 17 THR CB C 17 70.221 70.512 -0.291 1
1 214 . 11 1 1 A 17 17 THR N N 17 109.293 113.570 -4.277 1
1 215 . 11 1 1 A 18 18 GLU H H 18 9.224 9.061 0.163 1
1 216 . 11 1 1 A 18 18 GLU HA H 18 3.878 3.941 -0.063 1
1 221 . 11 1 1 A 18 18 GLU C C 18 176.754 177.642 -0.888 1
1 222 . 11 1 1 A 18 18 GLU CA C 18 59.888 59.531 0.357 1
1 223 . 11 1 1 A 18 18 GLU CB C 18 29.577 29.592 -0.015 1
1 225 . 11 1 1 A 18 18 GLU N N 18 121.880 122.498 -0.618 1
1 226 . 11 1 1 A 19 19 ASP H H 19 8.002 7.986 0.016 1
1 227 . 11 1 1 A 19 19 ASP HA H 19 4.533 4.650 -0.117 1
1 229 . 11 1 1 A 19 19 ASP C C 19 174.560 176.708 -2.148 1
1 230 . 11 1 1 A 19 19 ASP CA C 19 53.638 54.228 -0.590 1
1 231 . 11 1 1 A 19 19 ASP CB C 19 40.202 41.075 -0.873 1
1 232 . 11 1 1 A 19 19 ASP N N 19 115.458 117.240 -1.782 1
1 233 . 11 1 1 A 20 20 GLY H H 20 8.223 8.640 -0.417 1
1 234 . 11 1 1 A 20 20 GLY HA2 H 20 3.620 3.900 -0.280 1
1 235 . 11 1 1 A 20 20 GLY HA3 H 20 4.236 3.904 0.332 1
1 236 . 11 1 1 A 20 20 GLY C C 20 174.054 174.040 0.014 1
1 237 . 11 1 1 A 20 20 GLY CA C 20 45.618 46.255 -0.637 1
1 238 . 11 1 1 A 20 20 GLY N N 20 108.523 108.534 -0.011 1
1 239 . 11 1 1 A 21 21 VAL H H 21 7.359 7.294 0.065 1
1 240 . 11 1 1 A 21 21 VAL HA H 21 3.733 4.677 -0.944 1
1 248 . 11 1 1 A 21 21 VAL C C 21 175.364 174.619 0.745 1
1 249 . 11 1 1 A 21 21 VAL CA C 21 63.325 60.684 2.641 1
1 250 . 11 1 1 A 21 21 VAL CB C 21 31.765 34.783 -3.018 1
1 253 . 11 1 1 A 21 21 VAL N N 21 123.678 119.884 3.794 1
1 254 . 11 1 1 A 22 22 LEU H H 22 8.498 8.881 -0.383 1
1 255 . 11 1 1 A 22 22 LEU HA H 22 4.424 4.856 -0.432 1
1 262 . 11 1 1 A 22 22 LEU C C 22 176.665 176.339 0.326 1
1 263 . 11 1 1 A 22 22 LEU CA C 22 55.826 53.269 2.557 1
1 264 . 11 1 1 A 22 22 LEU CB C 22 42.389 42.877 -0.488 1
1 267 . 11 1 1 A 22 22 LEU N N 22 128.045 125.758 2.287 1
1 268 . 11 1 1 A 23 23 VAL H H 23 8.991 8.957 0.034 1
1 269 . 11 1 1 A 23 23 VAL HA H 23 4.303 3.940 0.363 1
1 274 . 11 1 1 A 23 23 VAL C C 23 175.347 175.650 -0.303 1
1 275 . 11 1 1 A 23 23 VAL CA C 23 62.388 64.311 -1.923 1
1 276 . 11 1 1 A 23 23 VAL CB C 23 33.015 32.550 0.465 1
1 278 . 11 1 1 A 23 23 VAL N N 23 124.706 126.222 -1.516 1
1 279 . 11 1 1 A 24 24 ASP H H 24 7.579 7.598 -0.019 1
1 280 . 11 1 1 A 24 24 ASP HA H 24 4.807 4.978 -0.171 1
1 283 . 11 1 1 A 24 24 ASP C C 24 173.225 174.044 -0.819 1
1 284 . 11 1 1 A 24 24 ASP CA C 24 53.881 53.704 0.177 1
1 285 . 11 1 1 A 24 24 ASP CB C 24 43.639 44.076 -0.437 1
1 286 . 11 1 1 A 24 24 ASP N N 24 116.486 115.522 0.964 1
1 287 . 11 1 1 A 25 25 GLU H H 25 8.283 8.700 -0.417 1
1 288 . 11 1 1 A 25 25 GLU HA H 25 4.565 4.864 -0.299 1
1 293 . 11 1 1 A 25 25 GLU C C 25 177.598 173.601 3.997 1
1 294 . 11 1 1 A 25 25 GLU CA C 25 55.513 54.915 0.598 1
1 295 . 11 1 1 A 25 25 GLU CB C 25 33.327 33.292 0.035 1
1 297 . 11 1 1 A 25 25 GLU N N 25 118.284 119.594 -1.310 1
1 298 . 11 1 1 A 26 26 SER H H 26 8.062 8.188 -0.126 1
1 299 . 11 1 1 A 26 26 SER HA H 26 4.835 4.845 -0.010 1
1 302 . 11 1 1 A 26 26 SER CA C 26 55.961 55.240 0.721 1
1 303 . 11 1 1 A 26 26 SER CB C 26 65.200 65.053 0.147 1
1 304 . 11 1 1 A 26 26 SER N N 26 118.798 116.557 2.241 1
1 305 . 11 1 1 A 27 27 PRO HA H 27 4.697 4.630 0.067 1
1 312 . 11 1 1 A 27 27 PRO C C 27 177.130 177.398 -0.268 1
1 313 . 11 1 1 A 27 27 PRO CA C 27 61.946 62.640 -0.694 1
1 314 . 11 1 1 A 27 27 PRO CB C 27 33.015 32.672 0.343 1
1 317 . 11 1 1 A 28 28 VAL H H 28 8.473 8.867 -0.394 1
1 318 . 11 1 1 A 28 28 VAL HA H 28 3.463 3.980 -0.517 1
1 326 . 11 1 1 A 28 28 VAL C C 28 176.107 176.975 -0.868 1
1 327 . 11 1 1 A 28 28 VAL CA C 28 65.825 63.708 2.117 1
1 328 . 11 1 1 A 28 28 VAL CB C 28 31.765 31.832 -0.067 1
1 331 . 11 1 1 A 28 28 VAL N N 28 118.798 124.154 -5.356 1
1 332 . 11 1 1 A 29 29 SER H H 29 7.449 7.856 -0.407 1
1 333 . 11 1 1 A 29 29 SER HA H 29 4.177 4.367 -0.190 1
1 336 . 11 1 1 A 29 29 SER C C 29 174.672 174.919 -0.247 1
1 337 . 11 1 1 A 29 29 SER CA C 29 58.638 59.772 -1.134 1
1 338 . 11 1 1 A 29 29 SER CB C 29 63.325 63.291 0.034 1
1 339 . 11 1 1 A 29 29 SER N N 29 108.780 115.796 -7.016 1
1 340 . 11 1 1 A 30 30 ALA H H 30 7.555 7.617 -0.062 1
1 341 . 11 1 1 A 30 30 ALA HA H 30 4.613 4.743 -0.130 1
1 345 . 11 1 1 A 30 30 ALA CA C 30 50.826 50.124 0.702 1
1 346 . 11 1 1 A 30 30 ALA CB C 30 18.328 19.186 -0.858 1
1 347 . 11 1 1 A 30 30 ALA N N 30 125.476 121.534 3.942 1
1 348 . 11 1 1 A 31 31 PRO HA H 31 4.401 4.698 -0.297 1
1 355 . 11 1 1 A 31 31 PRO C C 31 175.898 176.038 -0.140 1
1 356 . 11 1 1 A 31 31 PRO CA C 31 62.994 62.564 0.430 1
1 357 . 11 1 1 A 31 31 PRO CB C 31 33.015 32.639 0.376 1
1 360 . 11 1 1 A 32 32 LEU H H 32 8.823 8.590 0.233 1
1 361 . 11 1 1 A 32 32 LEU HA H 32 4.533 4.834 -0.301 1
1 371 . 11 1 1 A 32 32 LEU C C 32 175.387 176.494 -1.107 1
1 372 . 11 1 1 A 32 32 LEU CA C 32 54.888 53.610 1.278 1
1 373 . 11 1 1 A 32 32 LEU CB C 32 43.951 44.007 -0.056 1
1 377 . 11 1 1 A 32 32 LEU N N 32 123.164 122.195 0.969 1
1 378 . 11 1 1 A 33 33 ASP H H 33 8.344 8.509 -0.165 1
1 379 . 11 1 1 A 33 33 ASP HA H 33 6.007 5.654 0.353 1
1 382 . 11 1 1 A 33 33 ASP C C 33 175.945 175.241 0.704 1
1 383 . 11 1 1 A 33 33 ASP CA C 33 52.701 53.366 -0.665 1
1 384 . 11 1 1 A 33 33 ASP CB C 33 42.076 42.931 -0.855 1
1 385 . 11 1 1 A 33 33 ASP N N 33 127.788 122.527 5.261 1
1 386 . 11 1 1 A 34 34 TYR H H 34 9.256 9.166 0.090 1
1 387 . 11 1 1 A 34 34 TYR HA H 34 4.745 5.157 -0.412 1
1 390 . 11 1 1 A 34 34 TYR CA C 34 56.019 56.743 -0.724 1
1 391 . 11 1 1 A 34 34 TYR CB C 34 42.076 43.098 -1.022 1
1 393 . 11 1 1 A 34 34 TYR N N 34 121.109 119.992 1.117 1
1 394 . 11 1 1 A 35 35 LEU H H 35 8.429 8.859 -0.430 1
1 395 . 11 1 1 A 35 35 LEU HA H 35 4.479 5.135 -0.656 1
1 405 . 11 1 1 A 35 35 LEU C C 35 173.063 176.119 -3.056 1
1 406 . 11 1 1 A 35 35 LEU CA C 35 53.013 53.374 -0.361 1
1 407 . 11 1 1 A 35 35 LEU CB C 35 42.701 44.594 -1.893 1
1 411 . 11 1 1 A 35 35 LEU N N 35 123.935 124.569 -0.634 1
1 412 . 11 1 1 A 36 36 HIS H H 36 8.837 8.757 0.080 1
1 413 . 11 1 1 A 36 36 HIS HA H 36 4.467 4.367 0.100 1
1 417 . 11 1 1 A 36 36 HIS CA C 36 59.575 57.864 1.711 1
1 418 . 11 1 1 A 36 36 HIS CB C 36 31.452 29.693 1.759 1
1 420 . 11 1 1 A 36 36 HIS N N 36 131.641 127.007 4.634 1
1 421 . 11 1 1 A 37 37 GLY H H 37 8.804 8.692 0.112 1
1 422 . 11 1 1 A 37 37 GLY HA2 H 37 3.629 3.391 0.238 1
1 423 . 11 1 1 A 37 37 GLY HA3 H 37 4.120 3.564 0.556 1
1 424 . 11 1 1 A 37 37 GLY C C 37 175.178 173.181 1.997 1
1 425 . 11 1 1 A 37 37 GLY CA C 37 45.826 45.967 -0.141 1
1 426 . 11 1 1 A 37 37 GLY N N 37 116.962 113.684 3.278 1
1 427 . 11 1 1 A 38 38 HIS H H 38 8.667 7.493 1.174 1
1 428 . 11 1 1 A 38 38 HIS HA H 38 4.666 4.976 -0.310 1
1 433 . 11 1 1 A 38 38 HIS C C 38 175.347 174.224 1.123 1
1 434 . 11 1 1 A 38 38 HIS CA C 38 56.138 53.963 2.175 1
1 435 . 11 1 1 A 38 38 HIS CB C 38 30.827 32.056 -1.229 1
1 438 . 11 1 1 A 38 38 HIS N N 38 119.055 118.023 1.032 1
1 439 . 11 1 1 A 39 39 GLY H H 39 9.324 8.549 0.775 1
1 440 . 11 1 1 A 39 39 GLY HA2 H 39 3.977 4.235 -0.258 1
1 441 . 11 1 1 A 39 39 GLY C C 39 175.572 175.416 0.156 1
1 442 . 11 1 1 A 39 39 GLY CA C 39 47.076 45.761 1.315 1
1 443 . 11 1 1 A 39 39 GLY N N 39 116.486 109.523 6.963 1
1 444 . 11 1 1 A 40 40 SER H H 40 9.324 8.084 1.240 1
1 445 . 11 1 1 A 40 40 SER HA H 40 4.373 4.167 0.206 1
1 448 . 11 1 1 A 40 40 SER C C 40 175.685 175.445 0.240 1
1 449 . 11 1 1 A 40 40 SER CA C 40 60.825 60.303 0.522 1
1 450 . 11 1 1 A 40 40 SER CB C 40 63.950 62.982 0.968 1
1 451 . 11 1 1 A 40 40 SER N N 40 116.486 115.924 0.562 1
1 452 . 11 1 1 A 41 41 LEU H H 41 7.435 7.559 -0.124 1
1 453 . 11 1 1 A 41 41 LEU HA H 41 4.506 4.584 -0.078 1
1 463 . 11 1 1 A 41 41 LEU C C 41 175.591 176.060 -0.469 1
1 464 . 11 1 1 A 41 41 LEU CA C 41 52.388 55.851 -3.463 1
1 465 . 11 1 1 A 41 41 LEU CB C 41 43.951 43.729 0.222 1
1 469 . 11 1 1 A 41 41 LEU N N 41 119.825 118.762 1.063 1
1 470 . 11 1 1 A 42 42 ILE H H 42 7.442 7.632 -0.190 1
1 471 . 11 1 1 A 42 42 ILE HA H 42 3.857 4.627 -0.770 1
1 481 . 11 1 1 A 42 42 ILE C C 42 177.978 175.865 2.113 1
1 482 . 11 1 1 A 42 42 ILE CA C 42 62.388 59.859 2.529 1
1 483 . 11 1 1 A 42 42 ILE CB C 42 38.327 41.783 -3.456 1
1 487 . 11 1 1 A 42 42 ILE N N 42 121.880 117.090 4.790 1
1 488 . 11 1 1 A 43 43 SER H H 43 8.676 9.118 -0.442 1
1 491 . 11 1 1 A 43 43 SER C C 43 177.935 176.361 1.574 1
1 492 . 11 1 1 A 43 43 SER CA C 43 62.065 61.289 0.776 1
1 493 . 11 1 1 A 43 43 SER CB C 43 62.075 62.696 -0.621 1
1 494 . 11 1 1 A 43 43 SER N N 43 121.197 122.054 -0.857 1
1 495 . 11 1 1 A 44 44 GLY H H 44 8.983 8.512 0.471 1
1 496 . 11 1 1 A 44 44 GLY HA2 H 44 3.597 3.806 -0.209 1
1 497 . 11 1 1 A 44 44 GLY HA3 H 44 3.932 3.815 0.117 1
1 498 . 11 1 1 A 44 44 GLY C C 44 175.375 175.609 -0.234 1
1 499 . 11 1 1 A 44 44 GLY CA C 44 46.764 47.129 -0.365 1
1 500 . 11 1 1 A 44 44 GLY N N 44 105.697 107.223 -1.526 1
1 501 . 11 1 1 A 45 45 LEU H H 45 6.935 8.089 -1.154 1
1 502 . 11 1 1 A 45 45 LEU HA H 45 3.981 4.275 -0.294 1
1 512 . 11 1 1 A 45 45 LEU C C 45 176.838 178.712 -1.874 1
1 513 . 11 1 1 A 45 45 LEU CA C 45 56.451 57.541 -1.090 1
1 514 . 11 1 1 A 45 45 LEU CB C 45 42.389 41.767 0.622 1
1 518 . 11 1 1 A 45 45 LEU N N 45 118.798 123.254 -4.456 1
1 519 . 11 1 1 A 46 46 GLU H H 46 7.661 8.294 -0.633 1
1 520 . 11 1 1 A 46 46 GLU HA H 46 3.734 4.070 -0.336 1
1 525 . 11 1 1 A 46 46 GLU C C 46 179.285 179.532 -0.247 1
1 526 . 11 1 1 A 46 46 GLU CA C 46 62.388 59.596 2.792 1
1 527 . 11 1 1 A 46 46 GLU CB C 46 29.265 29.314 -0.049 1
1 529 . 11 1 1 A 46 46 GLU N N 46 118.541 120.089 -1.548 1
1 530 . 11 1 1 A 47 47 THR H H 47 8.314 7.667 0.647 1
1 531 . 11 1 1 A 47 47 THR HA H 47 4.037 4.006 0.031 1
1 536 . 11 1 1 A 47 47 THR C C 47 176.304 176.725 -0.421 1
1 537 . 11 1 1 A 47 47 THR CA C 47 65.825 65.893 -0.068 1
1 538 . 11 1 1 A 47 47 THR CB C 47 68.950 68.670 0.280 1
1 540 . 11 1 1 A 47 47 THR N N 47 111.348 117.622 -6.274 1
1 541 . 11 1 1 A 48 48 ALA H H 48 6.904 7.903 -0.999 1
1 542 . 11 1 1 A 48 48 ALA HA H 48 4.245 4.120 0.125 1
1 546 . 11 1 1 A 48 48 ALA C C 48 178.723 179.738 -1.015 1
1 547 . 11 1 1 A 48 48 ALA CA C 48 53.951 54.183 -0.232 1
1 548 . 11 1 1 A 48 48 ALA CB C 48 19.578 19.144 0.434 1
1 549 . 11 1 1 A 48 48 ALA N N 48 122.137 123.517 -1.380 1
1 550 . 11 1 1 A 49 49 LEU H H 49 7.800 7.833 -0.033 1
1 551 . 11 1 1 A 49 49 LEU HA H 49 3.975 4.237 -0.262 1
1 561 . 11 1 1 A 49 49 LEU C C 49 176.979 178.207 -1.228 1
1 562 . 11 1 1 A 49 49 LEU CA C 49 57.388 58.173 -0.785 1
1 563 . 11 1 1 A 49 49 LEU CB C 49 43.639 41.459 2.180 1
1 567 . 11 1 1 A 49 49 LEU N N 49 116.486 117.688 -1.202 1
1 568 . 11 1 1 A 50 50 GLU H H 50 7.061 7.415 -0.354 1
1 569 . 11 1 1 A 50 50 GLU HA H 50 3.303 3.603 -0.300 1
1 574 . 11 1 1 A 50 50 GLU C C 50 176.669 177.472 -0.803 1
1 575 . 11 1 1 A 50 50 GLU CA C 50 58.950 58.273 0.677 1
1 576 . 11 1 1 A 50 50 GLU CB C 50 29.890 28.739 1.151 1
1 578 . 11 1 1 A 50 50 GLU N N 50 118.027 119.223 -1.196 1
1 579 . 11 1 1 A 51 51 GLY H H 51 8.646 8.713 -0.067 1
1 580 . 11 1 1 A 51 51 GLY HA2 H 51 3.564 3.642 -0.078 1
1 581 . 11 1 1 A 51 51 GLY HA3 H 51 4.250 3.780 0.470 1
1 582 . 11 1 1 A 51 51 GLY C C 51 173.969 173.586 0.383 1
1 583 . 11 1 1 A 51 51 GLY CA C 51 45.514 46.363 -0.849 1
1 584 . 11 1 1 A 51 51 GLY N N 51 112.890 114.066 -1.176 1
1 585 . 11 1 1 A 52 52 HIS H H 52 7.780 7.839 -0.059 1
1 586 . 11 1 1 A 52 52 HIS HA H 52 4.381 4.885 -0.504 1
1 590 . 11 1 1 A 52 52 HIS C C 52 172.854 174.408 -1.554 1
1 591 . 11 1 1 A 52 52 HIS CA C 52 57.700 54.681 3.019 1
1 592 . 11 1 1 A 52 52 HIS CB C 52 28.952 33.024 -4.072 1
1 594 . 11 1 1 A 52 52 HIS N N 52 116.486 117.742 -1.256 1
1 595 . 11 1 1 A 53 53 GLU H H 53 8.407 8.850 -0.443 1
1 596 . 11 1 1 A 53 53 GLU HA H 53 4.757 4.448 0.309 1
1 599 . 11 1 1 A 53 53 GLU C C 53 176.270 177.032 -0.762 1
1 600 . 11 1 1 A 53 53 GLU CA C 53 54.790 56.673 -1.883 1
1 601 . 11 1 1 A 53 53 GLU CB C 53 33.639 30.949 2.690 1
1 602 . 11 1 1 A 53 53 GLU N N 53 118.541 124.927 -6.386 1
1 603 . 11 1 1 A 54 54 VAL H H 54 8.537 8.523 0.014 1
1 604 . 11 1 1 A 54 54 VAL HA H 54 3.295 3.592 -0.297 1
1 612 . 11 1 1 A 54 54 VAL C C 54 177.176 177.121 0.055 1
1 613 . 11 1 1 A 54 54 VAL CA C 54 65.825 65.546 0.279 1
1 614 . 11 1 1 A 54 54 VAL CB C 54 31.452 31.127 0.325 1
1 617 . 11 1 1 A 54 54 VAL N N 54 119.311 122.893 -3.582 1
1 618 . 11 1 1 A 55 55 GLY H H 55 9.002 8.983 0.019 1
1 619 . 11 1 1 A 55 55 GLY HA2 H 55 3.935 3.992 -0.057 1
1 620 . 11 1 1 A 55 55 GLY HA3 H 55 4.523 3.997 0.526 1
1 621 . 11 1 1 A 55 55 GLY C C 55 174.922 173.835 1.087 1
1 622 . 11 1 1 A 55 55 GLY CA C 55 44.576 44.924 -0.348 1
1 623 . 11 1 1 A 55 55 GLY N N 55 117.513 115.400 2.113 1
1 624 . 11 1 1 A 56 56 ASP H H 56 8.224 7.948 0.276 1
1 625 . 11 1 1 A 56 56 ASP HA H 56 4.598 4.786 -0.188 1
1 628 . 11 1 1 A 56 56 ASP C C 56 174.982 175.159 -0.177 1
1 629 . 11 1 1 A 56 56 ASP CA C 56 55.766 53.693 2.073 1
1 630 . 11 1 1 A 56 56 ASP CB C 56 40.827 41.999 -1.172 1
1 631 . 11 1 1 A 56 56 ASP N N 56 122.651 121.247 1.404 1
1 632 . 11 1 1 A 57 57 LYS H H 57 8.240 9.152 -0.912 1
1 633 . 11 1 1 A 57 57 LYS HA H 57 5.530 5.287 0.243 1
1 638 . 11 1 1 A 57 57 LYS C C 57 174.279 175.104 -0.825 1
1 639 . 11 1 1 A 57 57 LYS CA C 57 55.201 54.596 0.605 1
1 640 . 11 1 1 A 57 57 LYS CB C 57 35.514 35.861 -0.347 1
1 643 . 11 1 1 A 57 57 LYS N N 57 121.880 123.085 -1.205 1
1 644 . 11 1 1 A 58 58 PHE H H 58 8.443 8.130 0.313 1
1 645 . 11 1 1 A 58 58 PHE HA H 58 4.945 5.513 -0.568 1
1 651 . 11 1 1 A 58 58 PHE C C 58 171.598 171.687 -0.089 1
1 652 . 11 1 1 A 58 58 PHE CA C 58 56.138 55.342 0.796 1
1 653 . 11 1 1 A 58 58 PHE CB C 58 39.264 42.611 -3.347 1
1 657 . 11 1 1 A 58 58 PHE N N 58 120.596 117.040 3.556 1
1 658 . 11 1 1 A 59 59 ASP H H 59 8.493 8.967 -0.474 1
1 659 . 11 1 1 A 59 59 ASP HA H 59 5.821 5.379 0.442 1
1 662 . 11 1 1 A 59 59 ASP C C 59 176.340 174.695 1.645 1
1 663 . 11 1 1 A 59 59 ASP CA C 59 52.701 52.947 -0.246 1
1 664 . 11 1 1 A 59 59 ASP CB C 59 43.951 44.389 -0.438 1
1 665 . 11 1 1 A 59 59 ASP N N 59 118.541 121.188 -2.647 1
1 666 . 11 1 1 A 60 60 VAL H H 60 9.001 8.298 0.703 1
1 667 . 11 1 1 A 60 60 VAL HA H 60 4.456 4.610 -0.154 1
1 675 . 11 1 1 A 60 60 VAL C C 60 173.225 173.765 -0.540 1
1 676 . 11 1 1 A 60 60 VAL CA C 60 61.450 60.135 1.315 1
1 677 . 11 1 1 A 60 60 VAL CB C 60 35.514 36.051 -0.537 1
1 680 . 11 1 1 A 60 60 VAL N N 60 119.311 125.255 -5.944 1
1 681 . 11 1 1 A 61 61 ALA H H 61 8.835 8.599 0.236 1
1 682 . 11 1 1 A 61 61 ALA HA H 61 5.180 4.884 0.296 1
1 686 . 11 1 1 A 61 61 ALA C C 61 176.544 176.306 0.238 1
1 687 . 11 1 1 A 61 61 ALA CA C 61 51.138 50.728 0.410 1
1 688 . 11 1 1 A 61 61 ALA CB C 61 19.578 20.830 -1.252 1
1 689 . 11 1 1 A 61 61 ALA N N 61 132.669 129.083 3.586 1
1 690 . 11 1 1 A 62 62 VAL H H 62 9.035 8.134 0.901 1
1 691 . 11 1 1 A 62 62 VAL HA H 62 4.313 4.623 -0.310 1
1 699 . 11 1 1 A 62 62 VAL C C 62 174.785 174.928 -0.143 1
1 700 . 11 1 1 A 62 62 VAL CA C 62 61.138 60.982 0.156 1
1 701 . 11 1 1 A 62 62 VAL CB C 62 34.577 33.764 0.813 1
1 704 . 11 1 1 A 62 62 VAL N N 62 123.550 119.867 3.683 1
1 705 . 11 1 1 A 63 63 GLY H H 63 9.084 8.375 0.709 1
1 706 . 11 1 1 A 63 63 GLY HA2 H 63 3.705 4.007 -0.302 1
1 707 . 11 1 1 A 63 63 GLY HA3 H 63 4.309 4.055 0.254 1
1 708 . 11 1 1 A 63 63 GLY C C 63 175.291 174.320 0.971 1
1 709 . 11 1 1 A 63 63 GLY CA C 63 44.576 45.969 -1.393 1
1 710 . 11 1 1 A 63 63 GLY N N 63 114.945 115.882 -0.937 1
1 711 . 11 1 1 A 64 64 ALA H H 64 8.228 8.446 -0.218 1
1 712 . 11 1 1 A 64 64 ALA HA H 64 4.092 4.235 -0.143 1
1 716 . 11 1 1 A 64 64 ALA C C 64 180.270 179.195 1.075 1
1 717 . 11 1 1 A 64 64 ALA CA C 64 55.826 53.871 1.955 1
1 718 . 11 1 1 A 64 64 ALA CB C 64 18.328 18.442 -0.114 1
1 719 . 11 1 1 A 64 64 ALA N N 64 122.651 124.422 -1.771 1
1 720 . 11 1 1 A 65 65 ASN H H 65 8.829 7.995 0.834 1
1 721 . 11 1 1 A 65 65 ASN HA H 65 4.306 4.517 -0.211 1
1 724 . 11 1 1 A 65 65 ASN C C 65 176.107 175.273 0.834 1
1 725 . 11 1 1 A 65 65 ASN CA C 65 56.138 55.483 0.655 1
1 726 . 11 1 1 A 65 65 ASN CB C 65 37.702 39.241 -1.539 1
1 727 . 11 1 1 A 65 65 ASN N N 65 114.174 116.201 -2.027 1
1 728 . 11 1 1 A 66 66 ASP H H 66 7.708 7.787 -0.079 1
1 729 . 11 1 1 A 66 66 ASP HA H 66 4.757 4.872 -0.115 1
1 732 . 11 1 1 A 66 66 ASP C C 66 173.182 176.823 -3.641 1
1 733 . 11 1 1 A 66 66 ASP CA C 66 53.732 54.957 -1.225 1
1 734 . 11 1 1 A 66 66 ASP CB C 66 42.076 43.971 -1.895 1
1 735 . 11 1 1 A 66 66 ASP N N 66 117.513 118.592 -1.079 1
1 736 . 11 1 1 A 67 67 ALA H H 67 7.542 8.265 -0.723 1
1 737 . 11 1 1 A 67 67 ALA HA H 67 4.377 3.701 0.676 1
1 741 . 11 1 1 A 67 67 ALA C C 67 175.769 178.345 -2.576 1
1 742 . 11 1 1 A 67 67 ALA CA C 67 50.826 54.577 -3.751 1
1 743 . 11 1 1 A 67 67 ALA CB C 67 18.640 18.838 -0.198 1
1 744 . 11 1 1 A 67 67 ALA N N 67 124.192 121.918 2.274 1
1 745 . 11 1 1 A 68 68 TYR H H 68 8.477 8.014 0.463 1
1 746 . 11 1 1 A 68 68 TYR HA H 68 4.278 4.970 -0.692 1
1 750 . 11 1 1 A 68 68 TYR C C 68 176.726 176.826 -0.100 1
1 751 . 11 1 1 A 68 68 TYR CA C 68 59.575 58.308 1.267 1
1 752 . 11 1 1 A 68 68 TYR CB C 68 37.077 39.811 -2.734 1
1 755 . 11 1 1 A 68 68 TYR N N 68 120.339 114.110 6.229 1
1 756 . 11 1 1 A 69 69 GLY H H 69 8.234 8.665 -0.431 1
1 757 . 11 1 1 A 69 69 GLY HA2 H 69 4.345 4.009 0.336 1
1 758 . 11 1 1 A 69 69 GLY HA3 H 69 3.719 4.050 -0.331 1
1 759 . 11 1 1 A 69 69 GLY C C 69 173.210 176.288 -3.078 1
1 760 . 11 1 1 A 69 69 GLY CA C 69 44.889 46.271 -1.382 1
1 761 . 11 1 1 A 69 69 GLY N N 69 108.266 109.309 -1.043 1
1 762 . 11 1 1 A 70 70 GLN H H 70 8.525 8.332 0.193 1
1 763 . 11 1 1 A 70 70 GLN HA H 70 4.229 4.199 0.030 1
1 767 . 11 1 1 A 70 70 GLN CA C 70 54.888 58.241 -3.353 1
1 768 . 11 1 1 A 70 70 GLN CB C 70 28.952 28.110 0.842 1
1 770 . 11 1 1 A 70 70 GLN N N 70 116.486 118.191 -1.705 1
1 771 . 11 1 1 A 71 71 TYR H H 71 9.050 7.730 1.320 1
1 772 . 11 1 1 A 71 71 TYR HA H 71 3.852 4.334 -0.482 1
1 777 . 11 1 1 A 71 71 TYR CA C 71 59.888 59.959 -0.071 1
1 778 . 11 1 1 A 71 71 TYR CB C 71 38.952 39.380 -0.428 1
1 781 . 11 1 1 A 71 71 TYR N N 71 124.538 122.332 2.206 1
1 782 . 11 1 1 A 72 72 ASP H H 72 8.904 7.901 1.003 1
1 783 . 11 1 1 A 72 72 ASP HA H 72 4.844 5.246 -0.402 1
1 786 . 11 1 1 A 72 72 ASP CA C 72 52.477 52.958 -0.481 1
1 787 . 11 1 1 A 72 72 ASP CB C 72 42.389 43.568 -1.179 1
1 788 . 11 1 1 A 72 72 ASP N N 72 129.422 127.325 2.097 1
1 789 . 11 1 1 A 73 73 GLU H H 73 9.484 9.324 0.160 1
1 790 . 11 1 1 A 73 73 GLU HA H 73 4.007 4.269 -0.262 1
1 794 . 11 1 1 A 73 73 GLU C C 73 177.626 178.719 -1.093 1
1 795 . 11 1 1 A 73 73 GLU CA C 73 59.263 59.481 -0.218 1
1 796 . 11 1 1 A 73 73 GLU CB C 73 29.265 29.509 -0.244 1
1 798 . 11 1 1 A 73 73 GLU N N 73 129.165 124.747 4.418 1
1 799 . 11 1 1 A 74 74 ASN H H 74 8.796 8.192 0.604 1
1 800 . 11 1 1 A 74 74 ASN HA H 74 4.609 4.440 0.169 1
1 803 . 11 1 1 A 74 74 ASN C C 74 176.247 176.631 -0.384 1
1 804 . 11 1 1 A 74 74 ASN CA C 74 54.971 55.689 -0.718 1
1 805 . 11 1 1 A 74 74 ASN CB C 74 38.014 38.049 -0.035 1
1 806 . 11 1 1 A 74 74 ASN N N 74 116.229 117.732 -1.503 1
1 807 . 11 1 1 A 75 75 LEU H H 75 7.387 7.159 0.228 1
1 808 . 11 1 1 A 75 75 LEU HA H 75 4.370 4.389 -0.019 1
1 818 . 11 1 1 A 75 75 LEU C C 75 175.826 175.824 0.002 1
1 819 . 11 1 1 A 75 75 LEU CA C 75 53.951 53.962 -0.011 1
1 820 . 11 1 1 A 75 75 LEU CB C 75 41.451 39.816 1.635 1
1 824 . 11 1 1 A 75 75 LEU N N 75 116.743 117.678 -0.935 1
1 825 . 11 1 1 A 76 76 VAL H H 76 7.281 7.574 -0.293 1
1 826 . 11 1 1 A 76 76 VAL HA H 76 5.056 4.007 1.049 1
1 831 . 11 1 1 A 76 76 VAL C C 76 175.782 175.707 0.075 1
1 832 . 11 1 1 A 76 76 VAL CA C 76 61.763 62.606 -0.843 1
1 833 . 11 1 1 A 76 76 VAL CB C 76 31.765 32.748 -0.983 1
1 835 . 11 1 1 A 76 76 VAL N N 76 124.192 123.442 0.750 1
1 836 . 11 1 1 A 77 77 GLN H H 77 8.892 8.088 0.804 1
1 837 . 11 1 1 A 77 77 GLN HA H 77 4.757 4.846 -0.089 1
1 840 . 11 1 1 A 77 77 GLN C C 77 173.621 174.589 -0.968 1
1 841 . 11 1 1 A 77 77 GLN CA C 77 54.139 54.092 0.047 1
1 842 . 11 1 1 A 77 77 GLN CB C 77 33.327 31.339 1.988 1
1 843 . 11 1 1 A 77 77 GLN N N 77 124.192 126.150 -1.958 1
1 844 . 11 1 1 A 78 78 ARG H H 78 8.617 8.843 -0.226 1
1 845 . 11 1 1 A 78 78 ARG HA H 78 5.182 5.642 -0.460 1
1 852 . 11 1 1 A 78 78 ARG C C 78 176.247 175.349 0.898 1
1 853 . 11 1 1 A 78 78 ARG CA C 78 55.513 54.707 0.806 1
1 854 . 11 1 1 A 78 78 ARG CB C 78 31.140 32.963 -1.823 1
1 857 . 11 1 1 A 78 78 ARG N N 78 122.908 122.835 0.073 1
1 858 . 11 1 1 A 79 79 VAL H H 79 9.384 8.939 0.445 1
1 859 . 11 1 1 A 79 79 VAL HA H 79 4.885 4.627 0.258 1
1 867 . 11 1 1 A 79 79 VAL CA C 79 58.425 58.913 -0.488 1
1 868 . 11 1 1 A 79 79 VAL CB C 79 34.889 35.855 -0.966 1
1 871 . 11 1 1 A 79 79 VAL N N 79 124.706 125.193 -0.487 1
1 872 . 11 1 1 A 80 80 PRO HA H 80 4.416 4.383 0.033 1
1 879 . 11 1 1 A 80 80 PRO C C 80 174.434 177.510 -3.076 1
1 880 . 11 1 1 A 80 80 PRO CA C 80 63.013 62.166 0.847 1
1 881 . 11 1 1 A 80 80 PRO CB C 80 32.390 32.257 0.133 1
1 884 . 11 1 1 A 81 81 LYS H H 81 7.909 8.328 -0.419 1
1 885 . 11 1 1 A 81 81 LYS HA H 81 3.866 3.372 0.494 1
1 893 . 11 1 1 A 81 81 LYS C C 81 177.851 178.073 -0.222 1
1 894 . 11 1 1 A 81 81 LYS CA C 81 59.888 58.077 1.811 1
1 895 . 11 1 1 A 81 81 LYS CB C 81 32.702 31.578 1.124 1
1 899 . 11 1 1 A 81 81 LYS N N 81 120.082 121.589 -1.507 1
1 900 . 11 1 1 A 82 82 ASP H H 82 8.179 7.978 0.201 1
1 901 . 11 1 1 A 82 82 ASP HA H 82 4.314 4.464 -0.150 1
1 904 . 11 1 1 A 82 82 ASP C C 82 177.204 177.944 -0.740 1
1 905 . 11 1 1 A 82 82 ASP CA C 82 55.201 57.281 -2.080 1
1 906 . 11 1 1 A 82 82 ASP CB C 82 39.889 40.818 -0.929 1
1 907 . 11 1 1 A 82 82 ASP N N 82 115.458 119.306 -3.848 1
1 908 . 11 1 1 A 83 83 VAL H H 83 7.239 7.355 -0.116 1
1 909 . 11 1 1 A 83 83 VAL HA H 83 3.790 4.346 -0.556 1
1 917 . 11 1 1 A 83 83 VAL C C 83 175.713 175.356 0.357 1
1 918 . 11 1 1 A 83 83 VAL CA C 83 63.950 61.880 2.070 1
1 919 . 11 1 1 A 83 83 VAL CB C 83 31.452 31.667 -0.215 1
1 922 . 11 1 1 A 83 83 VAL N N 83 116.486 115.282 1.204 1
1 923 . 11 1 1 A 84 84 PHE H H 84 7.438 7.859 -0.421 1
1 924 . 11 1 1 A 84 84 PHE HA H 84 4.472 4.649 -0.177 1
1 929 . 11 1 1 A 84 84 PHE C C 84 175.387 175.787 -0.400 1
1 930 . 11 1 1 A 84 84 PHE CA C 84 57.076 56.166 0.910 1
1 931 . 11 1 1 A 84 84 PHE CB C 84 38.952 36.820 2.132 1
1 934 . 11 1 1 A 84 84 PHE N N 84 119.311 122.031 -2.720 1
1 935 . 11 1 1 A 85 85 MET H H 85 7.844 7.626 0.218 1
1 936 . 11 1 1 A 85 85 MET HA H 85 4.348 4.237 0.111 1
1 943 . 11 1 1 A 85 85 MET C C 85 176.866 177.950 -1.084 1
1 944 . 11 1 1 A 85 85 MET CA C 85 56.451 58.763 -2.312 1
1 945 . 11 1 1 A 85 85 MET CB C 85 32.702 32.053 0.649 1
1 948 . 11 1 1 A 85 85 MET N N 85 120.596 123.448 -2.852 1
1 949 . 11 1 1 A 86 86 GLY H H 86 8.576 8.389 0.187 1
1 950 . 11 1 1 A 86 86 GLY HA2 H 86 3.873 3.900 -0.027 1
1 951 . 11 1 1 A 86 86 GLY HA3 H 86 4.007 3.917 0.090 1
1 952 . 11 1 1 A 86 86 GLY C C 86 174.279 173.386 0.893 1
1 953 . 11 1 1 A 86 86 GLY CA C 86 45.826 47.348 -1.522 1
1 954 . 11 1 1 A 86 86 GLY N N 86 110.578 106.505 4.073 1
1 955 . 11 1 1 A 87 87 VAL H H 87 7.633 8.727 -1.094 1
1 956 . 11 1 1 A 87 87 VAL HA H 87 4.161 4.636 -0.475 1
1 964 . 11 1 1 A 87 87 VAL C C 87 175.685 175.256 0.429 1
1 965 . 11 1 1 A 87 87 VAL CA C 87 61.763 61.274 0.489 1
1 966 . 11 1 1 A 87 87 VAL CB C 87 32.390 30.767 1.623 1
1 969 . 11 1 1 A 87 87 VAL N N 87 118.541 123.449 -4.908 1
1 970 . 11 1 1 A 88 88 ASP H H 88 8.350 8.816 -0.466 1
1 971 . 11 1 1 A 88 88 ASP HA H 88 4.490 4.692 -0.202 1
1 974 . 11 1 1 A 88 88 ASP C C 88 176.051 176.010 0.041 1
1 975 . 11 1 1 A 88 88 ASP CA C 88 55.513 55.295 0.218 1
1 976 . 11 1 1 A 88 88 ASP CB C 88 41.451 41.410 0.041 1
1 977 . 11 1 1 A 88 88 ASP N N 88 123.935 129.233 -5.298 1
1 978 . 11 1 1 A 89 89 GLU H H 89 7.904 7.798 0.106 1
1 979 . 11 1 1 A 89 89 GLU HA H 89 4.315 4.680 -0.365 1
1 984 . 11 1 1 A 89 89 GLU C C 89 174.969 173.852 1.117 1
1 985 . 11 1 1 A 89 89 GLU CA C 89 55.513 56.715 -1.202 1
1 986 . 11 1 1 A 89 89 GLU CB C 89 30.515 33.027 -2.512 1
1 988 . 11 1 1 A 89 89 GLU N N 89 118.798 117.668 1.130 1
1 989 . 11 1 1 A 90 90 LEU H H 90 8.127 9.038 -0.911 1
1 990 . 11 1 1 A 90 90 LEU HA H 90 4.203 5.083 -0.880 1
1 1000 . 11 1 1 A 90 90 LEU C C 90 175.769 174.899 0.870 1
1 1001 . 11 1 1 A 90 90 LEU CA C 90 54.888 53.745 1.143 1
1 1002 . 11 1 1 A 90 90 LEU CB C 90 42.701 43.011 -0.310 1
1 1006 . 11 1 1 A 90 90 LEU N N 90 123.935 127.613 -3.678 1
1 1007 . 11 1 1 A 91 91 GLN H H 91 7.422 8.954 -1.532 1
1 1008 . 11 1 1 A 91 91 GLN HA H 91 4.622 5.013 -0.391 1
1 1013 . 11 1 1 A 91 91 GLN C C 91 175.404 174.465 0.939 1
1 1014 . 11 1 1 A 91 91 GLN CA C 91 53.638 53.938 -0.300 1
1 1015 . 11 1 1 A 91 91 GLN CB C 91 32.702 32.369 0.333 1
1 1017 . 11 1 1 A 91 91 GLN N N 91 119.825 126.001 -6.176 1
1 1018 . 11 1 1 A 92 92 VAL H H 92 8.512 8.500 0.012 1
1 1019 . 11 1 1 A 92 92 VAL HA H 92 3.371 3.908 -0.537 1
1 1024 . 11 1 1 A 92 92 VAL C C 92 177.147 176.888 0.259 1
1 1025 . 11 1 1 A 92 92 VAL CA C 92 64.888 63.219 1.669 1
1 1026 . 11 1 1 A 92 92 VAL CB C 92 31.765 31.802 -0.037 1
1 1028 . 11 1 1 A 92 92 VAL N N 92 121.109 124.603 -3.494 1
1 1029 . 11 1 1 A 93 93 GLY H H 93 9.104 8.979 0.125 1
1 1030 . 11 1 1 A 93 93 GLY HA2 H 93 3.844 4.033 -0.189 1
1 1031 . 11 1 1 A 93 93 GLY HA3 H 93 4.401 4.038 0.363 1
1 1032 . 11 1 1 A 93 93 GLY C C 93 174.672 174.186 0.486 1
1 1033 . 11 1 1 A 93 93 GLY CA C 93 44.576 45.090 -0.514 1
1 1034 . 11 1 1 A 93 93 GLY N N 93 115.972 117.321 -1.349 1
1 1035 . 11 1 1 A 94 94 MET H H 94 7.546 7.560 -0.014 1
1 1036 . 11 1 1 A 94 94 MET HA H 94 4.315 4.594 -0.279 1
1 1044 . 11 1 1 A 94 94 MET C C 94 174.729 175.858 -1.129 1
1 1045 . 11 1 1 A 94 94 MET CA C 94 56.451 55.116 1.335 1
1 1046 . 11 1 1 A 94 94 MET CB C 94 33.639 33.768 -0.129 1
1 1049 . 11 1 1 A 94 94 MET N N 94 119.825 122.141 -2.316 1
1 1050 . 11 1 1 A 95 95 ARG H H 95 8.250 8.415 -0.165 1
1 1051 . 11 1 1 A 95 95 ARG HA H 95 5.417 4.789 0.628 1
1 1058 . 11 1 1 A 95 95 ARG C C 95 175.506 175.028 0.478 1
1 1059 . 11 1 1 A 95 95 ARG CA C 95 54.888 55.921 -1.033 1
1 1060 . 11 1 1 A 95 95 ARG CB C 95 32.637 31.040 1.597 1
1 1063 . 11 1 1 A 95 95 ARG N N 95 121.880 122.232 -0.352 1
1 1064 . 11 1 1 A 96 96 PHE H H 96 8.562 8.801 -0.239 1
1 1065 . 11 1 1 A 96 96 PHE HA H 96 4.804 5.306 -0.502 1
1 1071 . 11 1 1 A 96 96 PHE CA C 96 55.928 56.336 -0.408 1
1 1072 . 11 1 1 A 96 96 PHE CB C 96 42.389 43.338 -0.949 1
1 1076 . 11 1 1 A 96 96 PHE N N 96 119.311 123.540 -4.229 1
1 1077 . 11 1 1 A 97 97 LEU HA H 97 4.696 5.128 -0.432 1
1 1078 . 11 1 1 A 97 97 LEU C C 97 175.712 174.536 1.176 1
1 1079 . 11 1 1 A 97 97 LEU CA C 97 54.248 53.280 0.968 1
1 1080 . 11 1 1 A 98 98 ALA H H 98 8.917 9.271 -0.354 1
1 1081 . 11 1 1 A 98 98 ALA HA H 98 4.745 4.788 -0.043 1
1 1085 . 11 1 1 A 98 98 ALA C C 98 176.472 176.464 0.008 1
1 1086 . 11 1 1 A 98 98 ALA CA C 98 50.669 51.114 -0.445 1
1 1087 . 11 1 1 A 98 98 ALA CB C 98 21.453 19.837 1.616 1
1 1088 . 11 1 1 A 98 98 ALA N N 98 128.816 127.681 1.135 1
1 1089 . 11 1 1 A 99 99 GLU H H 99 8.582 8.961 -0.379 1
1 1090 . 11 1 1 A 99 99 GLU HA H 99 4.232 4.479 -0.247 1
1 1094 . 11 1 1 A 99 99 GLU C C 99 176.388 175.739 0.649 1
1 1095 . 11 1 1 A 99 99 GLU CA C 99 56.763 55.553 1.210 1
1 1096 . 11 1 1 A 99 99 GLU CB C 99 29.577 28.190 1.387 1
1 1098 . 11 1 1 A 99 99 GLU N N 99 121.623 123.745 -2.122 1
1 1099 . 11 1 1 A 100 100 THR H H 100 7.488 7.864 -0.376 1
1 1100 . 11 1 1 A 100 100 THR HA H 100 4.885 4.635 0.250 1
1 1106 . 11 1 1 A 100 100 THR C C 100 175.991 175.438 0.553 1
1 1107 . 11 1 1 A 100 100 THR CA C 100 60.395 60.875 -0.480 1
1 1108 . 11 1 1 A 100 100 THR CB C 100 73.949 71.521 2.428 1
1 1110 . 11 1 1 A 100 100 THR N N 100 114.945 114.783 0.162 1
1 1111 . 11 1 1 A 101 101 ASP H H 101 9.070 8.883 0.187 1
1 1112 . 11 1 1 A 101 101 ASP HA H 101 4.431 4.332 0.099 1
1 1114 . 11 1 1 A 101 101 ASP C C 101 176.866 178.140 -1.274 1
1 1115 . 11 1 1 A 101 101 ASP CA C 101 56.763 57.135 -0.372 1
1 1116 . 11 1 1 A 101 101 ASP CB C 101 39.889 40.391 -0.502 1
1 1117 . 11 1 1 A 101 101 ASP N N 101 120.853 122.013 -1.160 1
1 1118 . 11 1 1 A 102 102 GLN H H 102 8.053 7.891 0.162 1
1 1119 . 11 1 1 A 102 102 GLN HA H 102 4.504 4.282 0.222 1
1 1124 . 11 1 1 A 102 102 GLN C C 102 175.319 176.070 -0.751 1
1 1125 . 11 1 1 A 102 102 GLN CA C 102 55.201 56.771 -1.570 1
1 1126 . 11 1 1 A 102 102 GLN CB C 102 29.265 29.218 0.047 1
1 1128 . 11 1 1 A 102 102 GLN N N 102 116.486 117.518 -1.032 1
1 1129 . 11 1 1 A 103 103 GLY H H 103 7.533 6.902 0.631 1
1 1130 . 11 1 1 A 103 103 GLY HA2 H 103 3.944 4.050 -0.106 1
1 1131 . 11 1 1 A 103 103 GLY HA3 H 103 4.583 4.063 0.520 1
1 1132 . 11 1 1 A 103 103 GLY CA C 103 43.951 44.054 -0.103 1
1 1133 . 11 1 1 A 103 103 GLY N N 103 109.550 107.356 2.194 1
1 1134 . 11 1 1 A 104 104 PRO HA H 104 5.144 4.788 0.356 1
1 1141 . 11 1 1 A 104 104 PRO C C 104 177.897 175.952 1.945 1
1 1142 . 11 1 1 A 104 104 PRO CA C 104 62.388 62.752 -0.364 1
1 1143 . 11 1 1 A 104 104 PRO CB C 104 31.765 31.616 0.149 1
1 1146 . 11 1 1 A 105 105 VAL H H 105 9.063 9.482 -0.419 1
1 1147 . 11 1 1 A 105 105 VAL HA H 105 4.748 4.429 0.319 1
1 1152 . 11 1 1 A 105 105 VAL CA C 105 58.258 59.754 -1.496 1
1 1153 . 11 1 1 A 105 105 VAL CB C 105 31.765 32.134 -0.369 1
1 1155 . 11 1 1 A 105 105 VAL N N 105 122.908 123.852 -0.944 1
1 1156 . 11 1 1 A 106 106 PRO HA H 106 4.851 4.804 0.047 1
1 1162 . 11 1 1 A 106 106 PRO C C 106 176.866 176.649 0.217 1
1 1163 . 11 1 1 A 106 106 PRO CA C 106 62.384 62.643 -0.259 1
1 1164 . 11 1 1 A 106 106 PRO CB C 106 31.452 31.802 -0.350 1
1 1167 . 11 1 1 A 107 107 VAL H H 107 8.939 8.503 0.436 1
1 1168 . 11 1 1 A 107 107 VAL HA H 107 4.831 5.654 -0.823 1
1 1176 . 11 1 1 A 107 107 VAL C C 107 173.806 173.829 -0.023 1
1 1177 . 11 1 1 A 107 107 VAL CA C 107 59.068 59.397 -0.329 1
1 1178 . 11 1 1 A 107 107 VAL CB C 107 36.452 36.585 -0.133 1
1 1181 . 11 1 1 A 107 107 VAL N N 107 117.000 117.097 -0.097 1
1 1182 . 11 1 1 A 108 108 GLU H H 108 7.811 8.754 -0.943 1
1 1183 . 11 1 1 A 108 108 GLU HA H 108 5.212 4.940 0.272 1
1 1186 . 11 1 1 A 108 108 GLU C C 108 176.526 175.222 1.304 1
1 1187 . 11 1 1 A 108 108 GLU CA C 108 53.951 55.238 -1.287 1
1 1188 . 11 1 1 A 108 108 GLU CB C 108 33.952 33.622 0.330 1
1 1190 . 11 1 1 A 108 108 GLU N N 108 120.082 120.547 -0.465 1
1 1191 . 11 1 1 A 109 109 ILE H H 109 8.791 8.713 0.078 1
1 1192 . 11 1 1 A 109 109 ILE HA H 109 4.548 4.260 0.288 1
1 1202 . 11 1 1 A 109 109 ILE C C 109 177.339 175.617 1.722 1
1 1203 . 11 1 1 A 109 109 ILE CA C 109 61.763 62.712 -0.949 1
1 1204 . 11 1 1 A 109 109 ILE CB C 109 37.077 38.406 -1.329 1
1 1208 . 11 1 1 A 109 109 ILE N N 109 124.192 127.227 -3.035 1
1 1209 . 11 1 1 A 110 110 THR H H 110 9.392 8.951 0.441 1
1 1210 . 11 1 1 A 110 110 THR HA H 110 4.617 4.492 0.125 1
1 1215 . 11 1 1 A 110 110 THR C C 110 174.982 173.931 1.051 1
1 1216 . 11 1 1 A 110 110 THR CA C 110 62.075 63.152 -1.077 1
1 1217 . 11 1 1 A 110 110 THR CB C 110 68.950 71.024 -2.074 1
1 1219 . 11 1 1 A 110 110 THR N N 110 121.880 123.504 -1.624 1
1 1220 . 11 1 1 A 111 111 ALA H H 111 7.768 7.516 0.252 1
1 1221 . 11 1 1 A 111 111 ALA HA H 111 4.441 4.587 -0.146 1
1 1225 . 11 1 1 A 111 111 ALA C C 111 174.982 175.116 -0.134 1
1 1226 . 11 1 1 A 111 111 ALA CA C 111 53.326 51.718 1.608 1
1 1227 . 11 1 1 A 111 111 ALA CB C 111 21.453 22.510 -1.057 1
1 1228 . 11 1 1 A 111 111 ALA N N 111 122.651 121.020 1.631 1
1 1229 . 11 1 1 A 112 112 VAL H H 112 8.790 8.456 0.334 1
1 1230 . 11 1 1 A 112 112 VAL HA H 112 4.202 4.560 -0.358 1
1 1238 . 11 1 1 A 112 112 VAL C C 112 174.829 175.246 -0.417 1
1 1239 . 11 1 1 A 112 112 VAL CA C 112 63.013 61.497 1.516 1
1 1240 . 11 1 1 A 112 112 VAL CB C 112 33.327 34.190 -0.863 1
1 1243 . 11 1 1 A 112 112 VAL N N 112 121.880 118.998 2.882 1
1 1244 . 11 1 1 A 113 113 GLU H H 113 8.237 8.677 -0.440 1
1 1245 . 11 1 1 A 113 113 GLU HA H 113 4.708 4.502 0.206 1
1 1247 . 11 1 1 A 113 113 GLU C C 113 176.293 175.968 0.325 1
1 1248 . 11 1 1 A 113 113 GLU CA C 113 54.048 55.170 -1.122 1
1 1249 . 11 1 1 A 113 113 GLU CB C 113 33.327 30.987 2.340 1
1 1250 . 11 1 1 A 113 113 GLU N N 113 126.761 127.588 -0.827 1
1 1251 . 11 1 1 A 114 114 ASP H H 114 8.538 8.752 -0.214 1
1 1254 . 11 1 1 A 114 114 ASP C C 114 174.729 176.366 -1.637 1
1 1255 . 11 1 1 A 114 114 ASP CA C 114 56.226 55.306 0.920 1
1 1256 . 11 1 1 A 114 114 ASP CB C 114 43.639 41.013 2.626 1
1 1257 . 11 1 1 A 114 114 ASP N N 114 119.825 121.760 -1.935 1
1 1258 . 11 1 1 A 115 115 ASP H H 115 8.519 9.026 -0.507 1
1 1261 . 11 1 1 A 115 115 ASP C C 115 176.051 174.709 1.342 1
1 1262 . 11 1 1 A 115 115 ASP CA C 115 53.353 55.607 -2.254 1
1 1263 . 11 1 1 A 115 115 ASP CB C 115 41.965 39.573 2.392 1
1 1264 . 11 1 1 A 115 115 ASP N N 115 121.366 120.116 1.250 1
1 1265 . 11 1 1 A 116 116 HIS H H 116 7.306 7.473 -0.167 1
1 1266 . 11 1 1 A 116 116 HIS HA H 116 5.201 4.737 0.464 1
1 1269 . 11 1 1 A 116 116 HIS C C 116 172.478 173.007 -0.529 1
1 1270 . 11 1 1 A 116 116 HIS CA C 116 56.138 56.069 0.069 1
1 1271 . 11 1 1 A 116 116 HIS CB C 116 33.327 32.832 0.495 1
1 1272 . 11 1 1 A 116 116 HIS N N 116 116.743 116.022 0.721 1
1 1273 . 11 1 1 A 117 117 VAL H H 117 9.242 8.498 0.744 1
1 1274 . 11 1 1 A 117 117 VAL HA H 117 4.719 5.013 -0.294 1
1 1282 . 11 1 1 A 117 117 VAL C C 117 173.946 174.490 -0.544 1
1 1283 . 11 1 1 A 117 117 VAL CA C 117 59.605 59.968 -0.363 1
1 1284 . 11 1 1 A 117 117 VAL CB C 117 34.577 36.008 -1.431 1
1 1287 . 11 1 1 A 117 117 VAL N N 117 113.660 122.398 -8.738 1
1 1288 . 11 1 1 A 118 118 VAL H H 118 8.783 8.478 0.305 1
1 1289 . 11 1 1 A 118 118 VAL HA H 118 4.807 5.138 -0.331 1
1 1291 . 11 1 1 A 118 118 VAL C C 118 175.875 173.888 1.987 1
1 1292 . 11 1 1 A 118 118 VAL CA C 118 62.195 60.124 2.071 1
1 1293 . 11 1 1 A 118 118 VAL CB C 118 32.077 34.841 -2.764 1
1 1294 . 11 1 1 A 118 118 VAL N N 118 124.706 121.988 2.718 1
1 1295 . 11 1 1 A 119 119 VAL H H 119 9.157 8.845 0.312 1
1 1296 . 11 1 1 A 119 119 VAL HA H 119 5.316 5.191 0.125 1
1 1301 . 11 1 1 A 119 119 VAL C C 119 173.913 174.474 -0.561 1
1 1302 . 11 1 1 A 119 119 VAL CA C 119 58.325 59.451 -1.126 1
1 1303 . 11 1 1 A 119 119 VAL CB C 119 33.952 35.712 -1.760 1
1 1305 . 11 1 1 A 119 119 VAL N N 119 121.109 123.549 -2.440 1
1 1306 . 11 1 1 A 120 120 ASP H H 120 9.016 8.790 0.226 1
1 1307 . 11 1 1 A 120 120 ASP HA H 120 5.252 5.218 0.034 1
1 1310 . 11 1 1 A 120 120 ASP CA C 120 53.013 53.212 -0.199 1
1 1311 . 11 1 1 A 120 120 ASP CB C 120 44.576 42.008 2.568 1
1 1312 . 11 1 1 A 120 120 ASP N N 120 121.109 124.223 -3.114 1
1 1313 . 11 1 1 A 121 121 GLY C C 121 174.504 174.337 0.167 1
1 1314 . 11 1 1 A 121 121 GLY CA C 121 45.458 45.141 0.317 1
1 1315 . 11 1 1 A 122 122 ASN H H 122 8.866 8.853 0.013 1
1 1316 . 11 1 1 A 122 122 ASN HA H 122 4.259 4.916 -0.657 1
1 1319 . 11 1 1 A 122 122 ASN C C 122 175.480 174.851 0.629 1
1 1320 . 11 1 1 A 122 122 ASN CA C 122 54.888 53.592 1.296 1
1 1321 . 11 1 1 A 122 122 ASN CB C 122 40.202 38.948 1.254 1
1 1322 . 11 1 1 A 122 122 ASN N N 122 120.596 123.582 -2.986 1
1 1323 . 11 1 1 A 123 123 HIS H H 123 9.025 8.768 0.257 1
1 1324 . 11 1 1 A 123 123 HIS HA H 123 4.092 4.799 -0.707 1
1 1328 . 11 1 1 A 123 123 HIS C C 123 177.372 176.399 0.973 1
1 1329 . 11 1 1 A 123 123 HIS CA C 123 58.950 56.002 2.948 1
1 1330 . 11 1 1 A 123 123 HIS CB C 123 31.140 31.022 0.118 1
1 1332 . 11 1 1 A 123 123 HIS N N 123 123.421 122.470 0.951 1
1 1333 . 11 1 1 A 124 124 MET H H 124 8.344 8.561 -0.217 1
1 1334 . 11 1 1 A 124 124 MET HA H 124 4.117 4.229 -0.112 1
1 1342 . 11 1 1 A 124 124 MET CA C 124 58.950 57.278 1.672 1
1 1343 . 11 1 1 A 124 124 MET CB C 124 32.702 31.669 1.033 1
1 1346 . 11 1 1 A 124 124 MET N N 124 128.816 120.703 8.113 1
1 1355 . 11 1 1 A 125 125 LEU C C 125 177.920 178.076 -0.156 1
1 1356 . 11 1 1 A 125 125 LEU CA C 125 53.511 57.707 -4.196 1
1 1357 . 11 1 1 A 125 125 LEU CB C 125 41.139 42.378 -1.239 1
1 1360 . 11 1 1 A 126 126 ALA H H 126 8.190 7.966 0.224 1
1 1361 . 11 1 1 A 126 126 ALA HA H 126 4.038 4.510 -0.472 1
1 1365 . 11 1 1 A 126 126 ALA C C 126 179.088 178.376 0.712 1
1 1366 . 11 1 1 A 126 126 ALA CA C 126 54.263 54.055 0.208 1
1 1367 . 11 1 1 A 126 126 ALA CB C 126 18.640 18.570 0.070 1
1 1368 . 11 1 1 A 126 126 ALA N N 126 125.476 121.187 4.289 1
1 1369 . 11 1 1 A 127 127 GLY H H 127 9.586 8.727 0.859 1
1 1370 . 11 1 1 A 127 127 GLY HA2 H 127 3.678 4.026 -0.348 1
1 1371 . 11 1 1 A 127 127 GLY HA3 H 127 4.295 4.029 0.266 1
1 1372 . 11 1 1 A 127 127 GLY C C 127 173.660 173.861 -0.201 1
1 1373 . 11 1 1 A 127 127 GLY CA C 127 45.826 45.269 0.557 1
1 1374 . 11 1 1 A 127 127 GLY N N 127 109.550 111.206 -1.656 1
1 1375 . 11 1 1 A 128 128 GLN H H 128 7.626 8.961 -1.335 1
1 1376 . 11 1 1 A 128 128 GLN HA H 128 4.498 4.611 -0.113 1
1 1379 . 11 1 1 A 128 128 GLN C C 128 174.945 174.116 0.829 1
1 1380 . 11 1 1 A 128 128 GLN CA C 128 54.971 54.703 0.268 1
1 1381 . 11 1 1 A 128 128 GLN CB C 128 27.643 29.515 -1.872 1
1 1383 . 11 1 1 A 128 128 GLN N N 128 117.256 120.322 -3.066 1
1 1384 . 11 1 1 A 129 129 ASN H H 129 8.777 8.801 -0.024 1
1 1385 . 11 1 1 A 129 129 ASN HA H 129 4.951 4.706 0.245 1
1 1388 . 11 1 1 A 129 129 ASN C C 129 175.131 175.220 -0.089 1
1 1389 . 11 1 1 A 129 129 ASN CA C 129 52.701 52.879 -0.178 1
1 1390 . 11 1 1 A 129 129 ASN CB C 129 38.014 39.043 -1.029 1
1 1391 . 11 1 1 A 129 129 ASN N N 129 122.137 123.037 -0.900 1
1 1392 . 11 1 1 A 130 130 LEU H H 130 8.836 8.783 0.053 1
1 1393 . 11 1 1 A 130 130 LEU HA H 130 4.988 5.242 -0.254 1
1 1403 . 11 1 1 A 130 130 LEU C C 130 176.135 175.405 0.730 1
1 1404 . 11 1 1 A 130 130 LEU CA C 130 53.638 52.714 0.924 1
1 1405 . 11 1 1 A 130 130 LEU CB C 130 46.764 46.582 0.182 1
1 1408 . 11 1 1 A 130 130 LEU N N 130 120.596 114.775 5.821 1
1 1409 . 11 1 1 A 131 131 LYS H H 131 8.927 8.335 0.592 1
1 1410 . 11 1 1 A 131 131 LYS HA H 131 5.003 4.928 0.075 1
1 1414 . 11 1 1 A 131 131 LYS C C 131 175.596 175.550 0.046 1
1 1415 . 11 1 1 A 131 131 LYS CA C 131 55.201 54.629 0.572 1
1 1416 . 11 1 1 A 131 131 LYS CB C 131 34.264 35.594 -1.330 1
1 1418 . 11 1 1 A 131 131 LYS N N 131 121.366 120.340 1.026 1
1 1419 . 11 1 1 A 132 132 PHE H H 132 9.541 7.966 1.575 1
1 1420 . 11 1 1 A 132 132 PHE HA H 132 5.517 5.912 -0.395 1
1 1424 . 11 1 1 A 132 132 PHE C C 132 175.805 172.490 3.315 1
1 1425 . 11 1 1 A 132 132 PHE CA C 132 56.763 55.560 1.203 1
1 1426 . 11 1 1 A 132 132 PHE CB C 132 42.389 42.253 0.136 1
1 1428 . 11 1 1 A 132 132 PHE N N 132 124.706 116.993 7.713 1
1 1429 . 11 1 1 A 133 133 ASN H H 133 8.787 8.643 0.144 1
1 1430 . 11 1 1 A 133 133 ASN HA H 133 5.340 5.451 -0.111 1
1 1432 . 11 1 1 A 133 133 ASN C C 133 174.504 174.914 -0.410 1
1 1433 . 11 1 1 A 133 133 ASN CA C 133 53.951 53.061 0.890 1
1 1434 . 11 1 1 A 133 133 ASN CB C 133 41.451 40.689 0.762 1
1 1435 . 11 1 1 A 133 133 ASN N N 133 121.623 118.424 3.199 1
1 1436 . 11 1 1 A 134 134 VAL H H 134 8.863 8.242 0.621 1
1 1437 . 11 1 1 A 134 134 VAL HA H 134 4.912 4.788 0.124 1
1 1445 . 11 1 1 A 134 134 VAL C C 134 173.597 173.936 -0.339 1
1 1446 . 11 1 1 A 134 134 VAL CA C 134 60.513 60.788 -0.275 1
1 1447 . 11 1 1 A 134 134 VAL CB C 134 34.889 34.571 0.318 1
1 1450 . 11 1 1 A 134 134 VAL N N 134 121.623 121.197 0.426 1
1 1451 . 11 1 1 A 135 135 GLU H H 135 8.964 9.027 -0.063 1
1 1452 . 11 1 1 A 135 135 GLU HA H 135 5.315 5.400 -0.085 1
1 1456 . 11 1 1 A 135 135 GLU C C 135 175.666 175.546 0.120 1
1 1457 . 11 1 1 A 135 135 GLU CA C 135 54.263 54.486 -0.223 1
1 1458 . 11 1 1 A 135 135 GLU CB C 135 33.015 32.745 0.270 1
1 1460 . 11 1 1 A 135 135 GLU N N 135 124.706 128.047 -3.341 1
1 1461 . 11 1 1 A 136 136 VAL H H 136 8.354 8.847 -0.493 1
1 1462 . 11 1 1 A 136 136 VAL HA H 136 4.142 4.054 0.088 1
1 1467 . 11 1 1 A 136 136 VAL C C 136 176.177 176.941 -0.764 1
1 1468 . 11 1 1 A 136 136 VAL CA C 136 63.013 63.539 -0.526 1
1 1469 . 11 1 1 A 136 136 VAL CB C 136 30.515 32.120 -1.605 1
1 1471 . 11 1 1 A 136 136 VAL N N 136 125.733 127.611 -1.878 1
1 1472 . 11 1 1 A 137 137 VAL H H 137 8.943 9.201 -0.258 1
1 1473 . 11 1 1 A 137 137 VAL HA H 137 4.079 4.429 -0.350 1
1 1478 . 11 1 1 A 137 137 VAL C C 137 175.291 176.046 -0.755 1
1 1479 . 11 1 1 A 137 137 VAL CA C 137 64.575 62.026 2.549 1
1 1480 . 11 1 1 A 137 137 VAL CB C 137 33.639 33.516 0.123 1
1 1482 . 11 1 1 A 137 137 VAL N N 137 130.357 119.397 10.960 1
1 1483 . 11 1 1 A 138 138 ALA H H 138 7.775 7.564 0.211 1
1 1484 . 11 1 1 A 138 138 ALA HA H 138 4.578 4.674 -0.096 1
1 1488 . 11 1 1 A 138 138 ALA C C 138 174.475 175.267 -0.792 1
1 1489 . 11 1 1 A 138 138 ALA CA C 138 52.388 51.717 0.671 1
1 1490 . 11 1 1 A 138 138 ALA CB C 138 22.078 22.497 -0.419 1
1 1491 . 11 1 1 A 138 138 ALA N N 138 118.541 120.709 -2.168 1
1 1492 . 11 1 1 A 139 139 ILE H H 139 8.132 8.456 -0.324 1
1 1493 . 11 1 1 A 139 139 ILE HA H 139 4.704 5.315 -0.611 1
1 1502 . 11 1 1 A 139 139 ILE C C 139 173.806 174.026 -0.220 1
1 1503 . 11 1 1 A 139 139 ILE CA C 139 61.576 61.144 0.432 1
1 1504 . 11 1 1 A 139 139 ILE CB C 139 43.326 40.184 3.142 1
1 1508 . 11 1 1 A 139 139 ILE N N 139 118.798 120.133 -1.335 1
1 1509 . 11 1 1 A 140 140 ARG H H 140 9.037 9.093 -0.056 1
1 1510 . 11 1 1 A 140 140 ARG HA H 140 4.831 5.051 -0.220 1
1 1513 . 11 1 1 A 140 140 ARG C C 140 174.225 175.444 -1.219 1
1 1514 . 11 1 1 A 140 140 ARG CA C 140 54.207 53.960 0.247 1
1 1515 . 11 1 1 A 140 140 ARG CB C 140 32.804 33.970 -1.166 1
1 1516 . 11 1 1 A 140 140 ARG N N 140 122.137 129.369 -7.232 1
1 1517 . 11 1 1 A 141 141 GLU H H 141 8.623 8.502 0.121 1
1 1518 . 11 1 1 A 141 141 GLU HA H 141 4.343 4.613 -0.270 1
1 1521 . 11 1 1 A 141 141 GLU C C 141 177.339 176.121 1.218 1
1 1522 . 11 1 1 A 141 141 GLU CA C 141 57.076 56.939 0.137 1
1 1523 . 11 1 1 A 141 141 GLU CB C 141 30.202 29.735 0.467 1
1 1525 . 11 1 1 A 141 141 GLU N N 141 119.055 123.427 -4.372 1
1 1526 . 11 1 1 A 142 142 ALA H H 142 8.535 8.466 0.069 1
1 1527 . 11 1 1 A 142 142 ALA HA H 142 4.458 4.976 -0.518 1
1 1531 . 11 1 1 A 142 142 ALA C C 142 178.498 177.647 0.851 1
1 1532 . 11 1 1 A 142 142 ALA CA C 142 51.138 51.817 -0.679 1
1 1533 . 11 1 1 A 142 142 ALA CB C 142 21.140 20.195 0.945 1
1 1534 . 11 1 1 A 142 142 ALA N N 142 126.761 126.105 0.656 1
1 1535 . 11 1 1 A 143 143 THR H H 143 9.600 9.862 -0.262 1
1 1536 . 11 1 1 A 143 143 THR HA H 143 4.444 4.542 -0.098 1
1 1541 . 11 1 1 A 143 143 THR C C 143 175.317 176.402 -1.085 1
1 1542 . 11 1 1 A 143 143 THR CA C 143 60.513 61.888 -1.375 1
1 1543 . 11 1 1 A 143 143 THR CB C 143 70.705 69.574 1.131 1
1 1545 . 11 1 1 A 143 143 THR N N 143 114.174 114.962 -0.788 1
1 1546 . 11 1 1 A 144 144 GLU H H 144 8.888 8.983 -0.095 1
1 1547 . 11 1 1 A 144 144 GLU HA H 144 3.890 4.056 -0.166 1
1 1551 . 11 1 1 A 144 144 GLU C C 144 179.510 178.316 1.194 1
1 1552 . 11 1 1 A 144 144 GLU CA C 144 60.200 59.736 0.464 1
1 1553 . 11 1 1 A 144 144 GLU CB C 144 29.577 29.377 0.200 1
1 1555 . 11 1 1 A 144 144 GLU N N 144 120.082 124.263 -4.181 1
1 1556 . 11 1 1 A 145 145 GLU H H 145 8.406 7.926 0.480 1
1 1557 . 11 1 1 A 145 145 GLU HA H 145 3.972 3.884 0.088 1
1 1561 . 11 1 1 A 145 145 GLU C C 145 178.610 178.614 -0.004 1
1 1562 . 11 1 1 A 145 145 GLU CA C 145 59.888 59.005 0.883 1
1 1563 . 11 1 1 A 145 145 GLU CB C 145 29.577 29.023 0.554 1
1 1565 . 11 1 1 A 145 145 GLU N N 145 119.311 119.358 -0.047 1
1 1566 . 11 1 1 A 146 146 GLU H H 146 7.603 7.993 -0.390 1
1 1567 . 11 1 1 A 146 146 GLU HA H 146 3.934 3.981 -0.047 1
1 1571 . 11 1 1 A 146 146 GLU C C 146 179.173 178.591 0.582 1
1 1572 . 11 1 1 A 146 146 GLU CA C 146 59.263 58.987 0.276 1
1 1573 . 11 1 1 A 146 146 GLU CB C 146 29.577 29.170 0.407 1
1 1575 . 11 1 1 A 146 146 GLU N N 146 120.596 119.452 1.144 1
1 1576 . 11 1 1 A 147 147 LEU H H 147 7.936 7.939 -0.003 1
1 1577 . 11 1 1 A 147 147 LEU HA H 147 3.741 4.054 -0.313 1
1 1587 . 11 1 1 A 147 147 LEU C C 147 179.408 178.919 0.489 1
1 1588 . 11 1 1 A 147 147 LEU CA C 147 57.388 56.562 0.826 1
1 1589 . 11 1 1 A 147 147 LEU CB C 147 41.139 42.056 -0.917 1
1 1593 . 11 1 1 A 147 147 LEU N N 147 116.828 120.227 -3.399 1
1 1594 . 11 1 1 A 148 148 ALA H H 148 7.902 7.777 0.125 1
1 1595 . 11 1 1 A 148 148 ALA HA H 148 4.030 4.206 -0.176 1
1 1599 . 11 1 1 A 148 148 ALA C C 148 179.791 179.957 -0.166 1
1 1600 . 11 1 1 A 148 148 ALA CA C 148 54.888 55.375 -0.487 1
1 1601 . 11 1 1 A 148 148 ALA CB C 148 18.015 18.864 -0.849 1
1 1602 . 11 1 1 A 148 148 ALA N N 148 121.109 122.203 -1.094 1
1 1603 . 11 1 1 A 149 149 HIS H H 149 7.815 7.863 -0.048 1
1 1604 . 11 1 1 A 149 149 HIS HA H 149 4.568 4.468 0.100 1
1 1609 . 11 1 1 A 149 149 HIS C C 149 176.135 174.908 1.227 1
1 1610 . 11 1 1 A 149 149 HIS CA C 149 55.826 55.832 -0.006 1
1 1611 . 11 1 1 A 149 149 HIS CB C 149 30.515 29.702 0.813 1
1 1614 . 11 1 1 A 149 149 HIS N N 149 113.660 112.169 1.491 1
1 1615 . 11 1 1 A 150 150 GLY H H 150 8.176 8.431 -0.255 1
1 1616 . 11 1 1 A 150 150 GLY HA2 H 150 3.313 2.763 0.550 1
1 1617 . 11 1 1 A 150 150 GLY HA3 H 150 3.997 3.442 0.555 1
1 1618 . 11 1 1 A 150 150 GLY C C 150 173.378 173.129 0.249 1
1 1619 . 11 1 1 A 150 150 GLY CA C 150 46.139 46.145 -0.006 1
1 1620 . 11 1 1 A 150 150 GLY N N 150 109.037 109.200 -0.163 1
1 1621 . 11 1 1 A 151 151 HIS H H 151 7.630 8.513 -0.883 1
1 1622 . 11 1 1 A 151 151 HIS HA H 151 4.651 5.126 -0.475 1
1 1627 . 11 1 1 A 151 151 HIS C C 151 173.225 173.483 -0.258 1
1 1628 . 11 1 1 A 151 151 HIS CA C 151 54.576 54.464 0.112 1
1 1629 . 11 1 1 A 151 151 HIS CB C 151 31.765 34.693 -2.928 1
1 1632 . 11 1 1 A 151 151 HIS N N 151 114.174 117.131 -2.957 1
1 1633 . 11 1 1 A 152 152 VAL H H 152 8.054 8.651 -0.597 1
1 1634 . 11 1 1 A 152 152 VAL HA H 152 4.032 5.113 -1.081 1
1 1639 . 11 1 1 A 152 152 VAL C C 152 175.898 175.417 0.481 1
1 1640 . 11 1 1 A 152 152 VAL CA C 152 62.075 59.955 2.120 1
1 1641 . 11 1 1 A 152 152 VAL CB C 152 32.702 34.570 -1.868 1
1 1643 . 11 1 1 A 152 152 VAL N N 152 118.284 116.851 1.433 1
1 1644 . 11 1 1 A 153 153 HIS H H 153 9.897 9.300 0.597 1
1 1645 . 11 1 1 A 153 153 HIS HA H 153 4.733 4.120 0.613 1
1 1647 . 11 1 1 A 153 153 HIS C C 153 175.713 174.813 0.900 1
1 1648 . 11 1 1 A 153 153 HIS CA C 153 59.587 56.910 2.677 1
1 1649 . 11 1 1 A 153 153 HIS CB C 153 30.515 28.873 1.642 1
1 1650 . 11 1 1 A 153 153 HIS N N 153 126.761 121.424 5.337 1
1 1651 . 11 1 1 A 154 154 GLY H H 154 8.516 8.402 0.114 1
1 1652 . 11 1 1 A 154 154 GLY HA2 H 154 3.885 3.783 0.102 1
1 1653 . 11 1 1 A 154 154 GLY C C 154 173.885 172.880 1.005 1
1 1654 . 11 1 1 A 154 154 GLY CA C 154 45.201 44.758 0.443 1
1 1655 . 11 1 1 A 154 154 GLY N N 154 111.605 114.278 -2.673 1
1 1656 . 11 1 1 A 155 155 ALA H H 155 8.191 7.809 0.382 1
1 1657 . 11 1 1 A 155 155 ALA HA H 155 4.181 4.318 -0.137 1
1 1661 . 11 1 1 A 155 155 ALA C C 155 177.711 176.722 0.989 1
1 1662 . 11 1 1 A 155 155 ALA CA C 155 52.701 52.083 0.618 1
1 1663 . 11 1 1 A 155 155 ALA CB C 155 19.265 19.098 0.167 1
1 1664 . 11 1 1 A 155 155 ALA N N 155 123.678 119.571 4.107 1
1 1665 . 11 1 1 A 156 156 HIS H H 156 8.323 8.760 -0.437 1
1 1666 . 11 1 1 A 156 156 HIS HA H 156 4.540 4.473 0.067 1
1 1671 . 11 1 1 A 156 156 HIS C C 156 174.876 175.702 -0.826 1
1 1672 . 11 1 1 A 156 156 HIS CA C 156 55.784 56.995 -1.211 1
1 1673 . 11 1 1 A 156 156 HIS CB C 156 29.974 28.904 1.070 1
1 1676 . 11 1 1 A 156 156 HIS N N 156 117.513 119.116 -1.603 1
1 14 . 12 1 1 A 2 2 LYS H H 2 7.546 8.878 -1.332 1
1 15 . 12 1 1 A 2 2 LYS HA H 2 4.844 5.078 -0.234 1
1 21 . 12 1 1 A 2 2 LYS C C 2 176.340 175.667 0.673 1
1 22 . 12 1 1 A 2 2 LYS CA C 2 53.718 54.068 -0.350 1
1 23 . 12 1 1 A 2 2 LYS CB C 2 36.452 35.161 1.291 1
1 27 . 12 1 1 A 2 2 LYS N N 2 119.825 118.245 1.580 1
1 28 . 12 1 1 A 3 3 VAL H H 3 8.834 8.570 0.264 1
1 29 . 12 1 1 A 3 3 VAL HA H 3 2.874 4.406 -1.532 1
1 37 . 12 1 1 A 3 3 VAL C C 3 175.062 175.956 -0.894 1
1 38 . 12 1 1 A 3 3 VAL CA C 3 66.450 63.005 3.445 1
1 39 . 12 1 1 A 3 3 VAL CB C 3 31.140 31.279 -0.139 1
1 42 . 12 1 1 A 3 3 VAL N N 3 120.082 120.904 -0.822 1
1 43 . 12 1 1 A 4 4 ALA H H 4 6.691 8.988 -2.297 1
1 44 . 12 1 1 A 4 4 ALA HA H 4 4.303 4.890 -0.587 1
1 48 . 12 1 1 A 4 4 ALA C C 4 174.248 176.170 -1.922 1
1 49 . 12 1 1 A 4 4 ALA CA C 4 50.513 51.088 -0.575 1
1 50 . 12 1 1 A 4 4 ALA CB C 4 22.078 23.530 -1.452 1
1 51 . 12 1 1 A 4 4 ALA N N 4 129.329 129.207 0.122 1
1 52 . 12 1 1 A 5 5 LYS H H 5 8.681 8.581 0.100 1
1 53 . 12 1 1 A 5 5 LYS HA H 5 3.865 3.935 -0.070 1
1 60 . 12 1 1 A 5 5 LYS C C 5 175.271 177.061 -1.790 1
1 61 . 12 1 1 A 5 5 LYS CA C 5 57.700 56.613 1.087 1
1 62 . 12 1 1 A 5 5 LYS CB C 5 32.390 33.038 -0.648 1
1 66 . 12 1 1 A 5 5 LYS N N 5 118.284 119.246 -0.962 1
1 67 . 12 1 1 A 6 6 ASP H H 6 8.799 11.147 -2.348 1
1 68 . 12 1 1 A 6 6 ASP HA H 6 4.141 4.353 -0.212 1
1 71 . 12 1 1 A 6 6 ASP C C 6 173.435 174.980 -1.545 1
1 72 . 12 1 1 A 6 6 ASP CA C 6 57.700 55.535 2.165 1
1 73 . 12 1 1 A 6 6 ASP CB C 6 37.702 39.779 -2.077 1
1 74 . 12 1 1 A 6 6 ASP N N 6 115.201 118.562 -3.361 1
1 75 . 12 1 1 A 7 7 LEU H H 7 7.481 7.786 -0.305 1
1 76 . 12 1 1 A 7 7 LEU HA H 7 4.745 5.209 -0.464 1
1 86 . 12 1 1 A 7 7 LEU C C 7 175.945 176.070 -0.125 1
1 87 . 12 1 1 A 7 7 LEU CA C 7 53.587 54.132 -0.545 1
1 88 . 12 1 1 A 7 7 LEU CB C 7 42.701 43.195 -0.494 1
1 92 . 12 1 1 A 7 7 LEU N N 7 117.000 119.267 -2.267 1
1 93 . 12 1 1 A 8 8 VAL H H 8 8.747 8.998 -0.251 1
1 94 . 12 1 1 A 8 8 VAL HA H 8 4.460 4.088 0.372 1
1 102 . 12 1 1 A 8 8 VAL C C 8 175.247 176.334 -1.087 1
1 103 . 12 1 1 A 8 8 VAL CA C 8 62.075 62.338 -0.263 1
1 104 . 12 1 1 A 8 8 VAL CB C 8 31.452 32.112 -0.660 1
1 107 . 12 1 1 A 8 8 VAL N N 8 120.596 124.830 -4.234 1
1 108 . 12 1 1 A 9 9 VAL H H 9 8.724 8.176 0.548 1
1 109 . 12 1 1 A 9 9 VAL HA H 9 4.352 4.896 -0.544 1
1 117 . 12 1 1 A 9 9 VAL C C 9 174.248 174.490 -0.242 1
1 118 . 12 1 1 A 9 9 VAL CA C 9 60.728 60.920 -0.192 1
1 119 . 12 1 1 A 9 9 VAL CB C 9 33.952 34.588 -0.636 1
1 122 . 12 1 1 A 9 9 VAL N N 9 133.439 126.217 7.222 1
1 123 . 12 1 1 A 10 10 SER H H 10 8.789 8.867 -0.078 1
1 124 . 12 1 1 A 10 10 SER HA H 10 5.821 5.016 0.805 1
1 126 . 12 1 1 A 10 10 SER C C 10 173.621 173.775 -0.154 1
1 127 . 12 1 1 A 10 10 SER CA C 10 56.451 56.840 -0.389 1
1 128 . 12 1 1 A 10 10 SER CB C 10 63.638 64.415 -0.777 1
1 129 . 12 1 1 A 10 10 SER N N 10 121.109 121.860 -0.751 1
1 130 . 12 1 1 A 11 11 LEU H H 11 10.036 8.912 1.124 1
1 131 . 12 1 1 A 11 11 LEU HA H 11 5.215 5.672 -0.457 1
1 141 . 12 1 1 A 11 11 LEU C C 11 174.945 175.524 -0.579 1
1 142 . 12 1 1 A 11 11 LEU CA C 11 53.638 53.298 0.340 1
1 143 . 12 1 1 A 11 11 LEU CB C 11 47.389 44.421 2.968 1
1 147 . 12 1 1 A 11 11 LEU N N 11 127.788 122.920 4.868 1
1 148 . 12 1 1 A 12 12 ALA H H 12 8.867 8.810 0.057 1
1 149 . 12 1 1 A 12 12 ALA HA H 12 4.913 4.668 0.245 1
1 153 . 12 1 1 A 12 12 ALA C C 12 176.585 176.660 -0.075 1
1 154 . 12 1 1 A 12 12 ALA CA C 12 50.201 52.105 -1.904 1
1 155 . 12 1 1 A 12 12 ALA CB C 12 21.140 19.940 1.200 1
1 156 . 12 1 1 A 12 12 ALA N N 12 127.017 127.843 -0.826 1
1 157 . 12 1 1 A 13 13 TYR H H 13 8.720 8.593 0.127 1
1 158 . 12 1 1 A 13 13 TYR HA H 13 5.895 5.717 0.178 1
1 163 . 12 1 1 A 13 13 TYR C C 13 174.054 172.191 1.863 1
1 164 . 12 1 1 A 13 13 TYR CA C 13 56.451 55.945 0.506 1
1 165 . 12 1 1 A 13 13 TYR CB C 13 41.451 41.440 0.011 1
1 168 . 12 1 1 A 13 13 TYR N N 13 117.000 117.096 -0.096 1
1 169 . 12 1 1 A 14 14 GLN H H 14 8.596 8.443 0.153 1
1 170 . 12 1 1 A 14 14 GLN HA H 14 4.571 4.931 -0.360 1
1 173 . 12 1 1 A 14 14 GLN C C 14 174.532 173.880 0.652 1
1 174 . 12 1 1 A 14 14 GLN CA C 14 55.707 54.273 1.434 1
1 175 . 12 1 1 A 14 14 GLN CB C 14 33.102 32.330 0.772 1
1 177 . 12 1 1 A 14 14 GLN N N 14 116.486 120.391 -3.905 1
1 178 . 12 1 1 A 15 15 VAL H H 15 8.529 8.727 -0.198 1
1 179 . 12 1 1 A 15 15 VAL HA H 15 4.708 5.453 -0.745 1
1 187 . 12 1 1 A 15 15 VAL C C 15 173.481 173.544 -0.063 1
1 188 . 12 1 1 A 15 15 VAL CA C 15 59.718 59.766 -0.048 1
1 189 . 12 1 1 A 15 15 VAL CB C 15 33.483 35.231 -1.748 1
1 192 . 12 1 1 A 15 15 VAL N N 15 120.596 126.760 -6.164 1
1 193 . 12 1 1 A 16 16 ARG H H 16 8.695 8.624 0.071 1
1 194 . 12 1 1 A 16 16 ARG HA H 16 5.661 5.033 0.628 1
1 199 . 12 1 1 A 16 16 ARG C C 16 176.697 175.144 1.553 1
1 200 . 12 1 1 A 16 16 ARG CA C 16 53.638 55.115 -1.477 1
1 201 . 12 1 1 A 16 16 ARG CB C 16 34.889 33.847 1.042 1
1 203 . 12 1 1 A 16 16 ARG N N 16 126.247 127.189 -0.942 1
1 204 . 12 1 1 A 17 17 THR H H 17 8.383 9.348 -0.965 1
1 205 . 12 1 1 A 17 17 THR HA H 17 4.650 4.800 -0.150 1
1 210 . 12 1 1 A 17 17 THR C C 17 177.874 176.445 1.429 1
1 211 . 12 1 1 A 17 17 THR CA C 17 61.138 60.453 0.685 1
1 212 . 12 1 1 A 17 17 THR CB C 17 70.221 71.124 -0.903 1
1 214 . 12 1 1 A 17 17 THR N N 17 109.293 114.585 -5.292 1
1 215 . 12 1 1 A 18 18 GLU H H 18 9.224 8.961 0.263 1
1 216 . 12 1 1 A 18 18 GLU HA H 18 3.878 4.084 -0.206 1
1 221 . 12 1 1 A 18 18 GLU C C 18 176.754 177.529 -0.775 1
1 222 . 12 1 1 A 18 18 GLU CA C 18 59.888 58.794 1.094 1
1 223 . 12 1 1 A 18 18 GLU CB C 18 29.577 29.114 0.463 1
1 225 . 12 1 1 A 18 18 GLU N N 18 121.880 121.432 0.448 1
1 226 . 12 1 1 A 19 19 ASP H H 19 8.002 7.714 0.288 1
1 227 . 12 1 1 A 19 19 ASP HA H 19 4.533 4.751 -0.218 1
1 229 . 12 1 1 A 19 19 ASP C C 19 174.560 176.298 -1.738 1
1 230 . 12 1 1 A 19 19 ASP CA C 19 53.638 54.039 -0.401 1
1 231 . 12 1 1 A 19 19 ASP CB C 19 40.202 41.331 -1.129 1
1 232 . 12 1 1 A 19 19 ASP N N 19 115.458 120.337 -4.879 1
1 233 . 12 1 1 A 20 20 GLY H H 20 8.223 8.790 -0.567 1
1 234 . 12 1 1 A 20 20 GLY HA2 H 20 3.620 3.963 -0.343 1
1 235 . 12 1 1 A 20 20 GLY HA3 H 20 4.236 3.965 0.271 1
1 236 . 12 1 1 A 20 20 GLY C C 20 174.054 174.174 -0.120 1
1 237 . 12 1 1 A 20 20 GLY CA C 20 45.618 46.384 -0.766 1
1 238 . 12 1 1 A 20 20 GLY N N 20 108.523 108.468 0.055 1
1 239 . 12 1 1 A 21 21 VAL H H 21 7.359 7.285 0.074 1
1 240 . 12 1 1 A 21 21 VAL HA H 21 3.733 4.576 -0.843 1
1 248 . 12 1 1 A 21 21 VAL C C 21 175.364 175.189 0.175 1
1 249 . 12 1 1 A 21 21 VAL CA C 21 63.325 60.816 2.509 1
1 250 . 12 1 1 A 21 21 VAL CB C 21 31.765 34.791 -3.026 1
1 253 . 12 1 1 A 21 21 VAL N N 21 123.678 119.732 3.946 1
1 254 . 12 1 1 A 22 22 LEU H H 22 8.498 8.624 -0.126 1
1 255 . 12 1 1 A 22 22 LEU HA H 22 4.424 5.085 -0.661 1
1 262 . 12 1 1 A 22 22 LEU C C 22 176.665 177.413 -0.748 1
1 263 . 12 1 1 A 22 22 LEU CA C 22 55.826 53.648 2.178 1
1 264 . 12 1 1 A 22 22 LEU CB C 22 42.389 43.301 -0.912 1
1 267 . 12 1 1 A 22 22 LEU N N 22 128.045 123.589 4.456 1
1 268 . 12 1 1 A 23 23 VAL H H 23 8.991 8.886 0.105 1
1 269 . 12 1 1 A 23 23 VAL HA H 23 4.303 3.963 0.340 1
1 274 . 12 1 1 A 23 23 VAL C C 23 175.347 175.657 -0.310 1
1 275 . 12 1 1 A 23 23 VAL CA C 23 62.388 64.282 -1.894 1
1 276 . 12 1 1 A 23 23 VAL CB C 23 33.015 32.110 0.905 1
1 278 . 12 1 1 A 23 23 VAL N N 23 124.706 123.469 1.237 1
1 279 . 12 1 1 A 24 24 ASP H H 24 7.579 7.639 -0.060 1
1 280 . 12 1 1 A 24 24 ASP HA H 24 4.807 4.975 -0.168 1
1 283 . 12 1 1 A 24 24 ASP C C 24 173.225 173.856 -0.631 1
1 284 . 12 1 1 A 24 24 ASP CA C 24 53.881 53.899 -0.018 1
1 285 . 12 1 1 A 24 24 ASP CB C 24 43.639 44.093 -0.454 1
1 286 . 12 1 1 A 24 24 ASP N N 24 116.486 116.333 0.153 1
1 287 . 12 1 1 A 25 25 GLU H H 25 8.283 8.792 -0.509 1
1 288 . 12 1 1 A 25 25 GLU HA H 25 4.565 4.876 -0.311 1
1 293 . 12 1 1 A 25 25 GLU C C 25 177.598 174.191 3.407 1
1 294 . 12 1 1 A 25 25 GLU CA C 25 55.513 54.710 0.803 1
1 295 . 12 1 1 A 25 25 GLU CB C 25 33.327 33.336 -0.009 1
1 297 . 12 1 1 A 25 25 GLU N N 25 118.284 121.225 -2.941 1
1 298 . 12 1 1 A 26 26 SER H H 26 8.062 8.551 -0.489 1
1 299 . 12 1 1 A 26 26 SER HA H 26 4.835 4.828 0.007 1
1 302 . 12 1 1 A 26 26 SER CA C 26 55.961 56.483 -0.522 1
1 303 . 12 1 1 A 26 26 SER CB C 26 65.200 63.306 1.894 1
1 304 . 12 1 1 A 26 26 SER N N 26 118.798 119.399 -0.601 1
1 305 . 12 1 1 A 27 27 PRO HA H 27 4.697 4.674 0.023 1
1 312 . 12 1 1 A 27 27 PRO C C 27 177.130 177.697 -0.567 1
1 313 . 12 1 1 A 27 27 PRO CA C 27 61.946 62.774 -0.828 1
1 314 . 12 1 1 A 27 27 PRO CB C 27 33.015 32.155 0.860 1
1 317 . 12 1 1 A 28 28 VAL H H 28 8.473 8.487 -0.014 1
1 318 . 12 1 1 A 28 28 VAL HA H 28 3.463 3.730 -0.267 1
1 326 . 12 1 1 A 28 28 VAL C C 28 176.107 177.595 -1.488 1
1 327 . 12 1 1 A 28 28 VAL CA C 28 65.825 65.481 0.344 1
1 328 . 12 1 1 A 28 28 VAL CB C 28 31.765 31.510 0.255 1
1 331 . 12 1 1 A 28 28 VAL N N 28 118.798 124.140 -5.342 1
1 332 . 12 1 1 A 29 29 SER H H 29 7.449 7.852 -0.403 1
1 333 . 12 1 1 A 29 29 SER HA H 29 4.177 4.264 -0.087 1
1 336 . 12 1 1 A 29 29 SER C C 29 174.672 174.398 0.274 1
1 337 . 12 1 1 A 29 29 SER CA C 29 58.638 60.115 -1.477 1
1 338 . 12 1 1 A 29 29 SER CB C 29 63.325 63.207 0.118 1
1 339 . 12 1 1 A 29 29 SER N N 29 108.780 116.185 -7.405 1
1 340 . 12 1 1 A 30 30 ALA H H 30 7.555 7.569 -0.014 1
1 341 . 12 1 1 A 30 30 ALA HA H 30 4.613 4.752 -0.139 1
1 345 . 12 1 1 A 30 30 ALA CA C 30 50.826 49.495 1.331 1
1 346 . 12 1 1 A 30 30 ALA CB C 30 18.328 19.037 -0.709 1
1 347 . 12 1 1 A 30 30 ALA N N 30 125.476 122.237 3.239 1
1 348 . 12 1 1 A 31 31 PRO HA H 31 4.401 4.651 -0.250 1
1 355 . 12 1 1 A 31 31 PRO C C 31 175.898 175.656 0.242 1
1 356 . 12 1 1 A 31 31 PRO CA C 31 62.994 62.524 0.470 1
1 357 . 12 1 1 A 31 31 PRO CB C 31 33.015 32.689 0.326 1
1 360 . 12 1 1 A 32 32 LEU H H 32 8.823 8.539 0.284 1
1 361 . 12 1 1 A 32 32 LEU HA H 32 4.533 4.920 -0.387 1
1 371 . 12 1 1 A 32 32 LEU C C 32 175.387 175.324 0.063 1
1 372 . 12 1 1 A 32 32 LEU CA C 32 54.888 54.092 0.796 1
1 373 . 12 1 1 A 32 32 LEU CB C 32 43.951 43.202 0.749 1
1 377 . 12 1 1 A 32 32 LEU N N 32 123.164 122.970 0.194 1
1 378 . 12 1 1 A 33 33 ASP H H 33 8.344 8.741 -0.397 1
1 379 . 12 1 1 A 33 33 ASP HA H 33 6.007 5.198 0.809 1
1 382 . 12 1 1 A 33 33 ASP C C 33 175.945 175.265 0.680 1
1 383 . 12 1 1 A 33 33 ASP CA C 33 52.701 53.635 -0.934 1
1 384 . 12 1 1 A 33 33 ASP CB C 33 42.076 41.683 0.393 1
1 385 . 12 1 1 A 33 33 ASP N N 33 127.788 126.388 1.400 1
1 386 . 12 1 1 A 34 34 TYR H H 34 9.256 7.914 1.342 1
1 387 . 12 1 1 A 34 34 TYR HA H 34 4.745 5.255 -0.510 1
1 390 . 12 1 1 A 34 34 TYR CA C 34 56.019 56.173 -0.154 1
1 391 . 12 1 1 A 34 34 TYR CB C 34 42.076 40.397 1.679 1
1 393 . 12 1 1 A 34 34 TYR N N 34 121.109 118.635 2.474 1
1 394 . 12 1 1 A 35 35 LEU H H 35 8.429 8.618 -0.189 1
1 395 . 12 1 1 A 35 35 LEU HA H 35 4.479 4.575 -0.096 1
1 405 . 12 1 1 A 35 35 LEU C C 35 173.063 176.880 -3.817 1
1 406 . 12 1 1 A 35 35 LEU CA C 35 53.013 55.829 -2.816 1
1 407 . 12 1 1 A 35 35 LEU CB C 35 42.701 41.657 1.044 1
1 411 . 12 1 1 A 35 35 LEU N N 35 123.935 121.730 2.205 1
1 412 . 12 1 1 A 36 36 HIS H H 36 8.837 8.912 -0.075 1
1 413 . 12 1 1 A 36 36 HIS HA H 36 4.467 4.626 -0.159 1
1 417 . 12 1 1 A 36 36 HIS CA C 36 59.575 57.591 1.984 1
1 418 . 12 1 1 A 36 36 HIS CB C 36 31.452 29.860 1.592 1
1 420 . 12 1 1 A 36 36 HIS N N 36 131.641 125.783 5.858 1
1 421 . 12 1 1 A 37 37 GLY H H 37 8.804 8.278 0.526 1
1 422 . 12 1 1 A 37 37 GLY HA2 H 37 3.629 3.305 0.324 1
1 423 . 12 1 1 A 37 37 GLY HA3 H 37 4.120 3.466 0.654 1
1 424 . 12 1 1 A 37 37 GLY C C 37 175.178 173.095 2.083 1
1 425 . 12 1 1 A 37 37 GLY CA C 37 45.826 44.953 0.873 1
1 426 . 12 1 1 A 37 37 GLY N N 37 116.962 114.407 2.555 1
1 427 . 12 1 1 A 38 38 HIS H H 38 8.667 7.278 1.389 1
1 428 . 12 1 1 A 38 38 HIS HA H 38 4.666 4.814 -0.148 1
1 433 . 12 1 1 A 38 38 HIS C C 38 175.347 174.908 0.439 1
1 434 . 12 1 1 A 38 38 HIS CA C 38 56.138 54.169 1.969 1
1 435 . 12 1 1 A 38 38 HIS CB C 38 30.827 30.134 0.693 1
1 438 . 12 1 1 A 38 38 HIS N N 38 119.055 114.739 4.316 1
1 439 . 12 1 1 A 39 39 GLY H H 39 9.324 8.636 0.688 1
1 440 . 12 1 1 A 39 39 GLY HA2 H 39 3.977 3.883 0.094 1
1 441 . 12 1 1 A 39 39 GLY C C 39 175.572 174.919 0.653 1
1 442 . 12 1 1 A 39 39 GLY CA C 39 47.076 46.707 0.369 1
1 443 . 12 1 1 A 39 39 GLY N N 39 116.486 112.084 4.402 1
1 444 . 12 1 1 A 40 40 SER H H 40 9.324 7.499 1.825 1
1 445 . 12 1 1 A 40 40 SER HA H 40 4.373 4.318 0.055 1
1 448 . 12 1 1 A 40 40 SER C C 40 175.685 175.049 0.636 1
1 449 . 12 1 1 A 40 40 SER CA C 40 60.825 58.035 2.790 1
1 450 . 12 1 1 A 40 40 SER CB C 40 63.950 64.095 -0.145 1
1 451 . 12 1 1 A 40 40 SER N N 40 116.486 113.615 2.871 1
1 452 . 12 1 1 A 41 41 LEU H H 41 7.435 7.637 -0.202 1
1 453 . 12 1 1 A 41 41 LEU HA H 41 4.506 4.237 0.269 1
1 463 . 12 1 1 A 41 41 LEU C C 41 175.591 176.266 -0.675 1
1 464 . 12 1 1 A 41 41 LEU CA C 41 52.388 55.649 -3.261 1
1 465 . 12 1 1 A 41 41 LEU CB C 41 43.951 42.975 0.976 1
1 469 . 12 1 1 A 41 41 LEU N N 41 119.825 120.290 -0.465 1
1 470 . 12 1 1 A 42 42 ILE H H 42 7.442 7.648 -0.206 1
1 471 . 12 1 1 A 42 42 ILE HA H 42 3.857 4.628 -0.771 1
1 481 . 12 1 1 A 42 42 ILE C C 42 177.978 176.365 1.613 1
1 482 . 12 1 1 A 42 42 ILE CA C 42 62.388 59.292 3.096 1
1 483 . 12 1 1 A 42 42 ILE CB C 42 38.327 42.157 -3.830 1
1 487 . 12 1 1 A 42 42 ILE N N 42 121.880 117.118 4.762 1
1 488 . 12 1 1 A 43 43 SER H H 43 8.676 8.760 -0.084 1
1 491 . 12 1 1 A 43 43 SER C C 43 177.935 176.055 1.880 1
1 492 . 12 1 1 A 43 43 SER CA C 43 62.065 61.284 0.781 1
1 493 . 12 1 1 A 43 43 SER CB C 43 62.075 62.812 -0.737 1
1 494 . 12 1 1 A 43 43 SER N N 43 121.197 119.821 1.376 1
1 495 . 12 1 1 A 44 44 GLY H H 44 8.983 8.218 0.765 1
1 496 . 12 1 1 A 44 44 GLY HA2 H 44 3.597 3.856 -0.259 1
1 497 . 12 1 1 A 44 44 GLY HA3 H 44 3.932 3.860 0.072 1
1 498 . 12 1 1 A 44 44 GLY C C 44 175.375 175.772 -0.397 1
1 499 . 12 1 1 A 44 44 GLY CA C 44 46.764 46.834 -0.070 1
1 500 . 12 1 1 A 44 44 GLY N N 44 105.697 109.580 -3.883 1
1 501 . 12 1 1 A 45 45 LEU H H 45 6.935 7.863 -0.928 1
1 502 . 12 1 1 A 45 45 LEU HA H 45 3.981 4.412 -0.431 1
1 512 . 12 1 1 A 45 45 LEU C C 45 176.838 178.860 -2.022 1
1 513 . 12 1 1 A 45 45 LEU CA C 45 56.451 57.322 -0.871 1
1 514 . 12 1 1 A 45 45 LEU CB C 45 42.389 42.006 0.383 1
1 518 . 12 1 1 A 45 45 LEU N N 45 118.798 123.309 -4.511 1
1 519 . 12 1 1 A 46 46 GLU H H 46 7.661 8.650 -0.989 1
1 520 . 12 1 1 A 46 46 GLU HA H 46 3.734 4.302 -0.568 1
1 525 . 12 1 1 A 46 46 GLU C C 46 179.285 179.141 0.144 1
1 526 . 12 1 1 A 46 46 GLU CA C 46 62.388 60.000 2.388 1
1 527 . 12 1 1 A 46 46 GLU CB C 46 29.265 29.357 -0.092 1
1 529 . 12 1 1 A 46 46 GLU N N 46 118.541 118.353 0.188 1
1 530 . 12 1 1 A 47 47 THR H H 47 8.314 8.323 -0.009 1
1 531 . 12 1 1 A 47 47 THR HA H 47 4.037 4.187 -0.150 1
1 536 . 12 1 1 A 47 47 THR C C 47 176.304 177.016 -0.712 1
1 537 . 12 1 1 A 47 47 THR CA C 47 65.825 64.873 0.952 1
1 538 . 12 1 1 A 47 47 THR CB C 47 68.950 68.688 0.262 1
1 540 . 12 1 1 A 47 47 THR N N 47 111.348 112.732 -1.384 1
1 541 . 12 1 1 A 48 48 ALA H H 48 6.904 8.611 -1.707 1
1 542 . 12 1 1 A 48 48 ALA HA H 48 4.245 4.211 0.034 1
1 546 . 12 1 1 A 48 48 ALA C C 48 178.723 180.096 -1.373 1
1 547 . 12 1 1 A 48 48 ALA CA C 48 53.951 54.444 -0.493 1
1 548 . 12 1 1 A 48 48 ALA CB C 48 19.578 18.836 0.742 1
1 549 . 12 1 1 A 48 48 ALA N N 48 122.137 124.301 -2.164 1
1 550 . 12 1 1 A 49 49 LEU H H 49 7.800 7.935 -0.135 1
1 551 . 12 1 1 A 49 49 LEU HA H 49 3.975 4.421 -0.446 1
1 561 . 12 1 1 A 49 49 LEU C C 49 176.979 177.048 -0.069 1
1 562 . 12 1 1 A 49 49 LEU CA C 49 57.388 57.376 0.012 1
1 563 . 12 1 1 A 49 49 LEU CB C 49 43.639 42.448 1.191 1
1 567 . 12 1 1 A 49 49 LEU N N 49 116.486 116.247 0.239 1
1 568 . 12 1 1 A 50 50 GLU H H 50 7.061 7.529 -0.468 1
1 569 . 12 1 1 A 50 50 GLU HA H 50 3.303 3.957 -0.654 1
1 574 . 12 1 1 A 50 50 GLU C C 50 176.669 177.632 -0.963 1
1 575 . 12 1 1 A 50 50 GLU CA C 50 58.950 58.515 0.435 1
1 576 . 12 1 1 A 50 50 GLU CB C 50 29.890 29.430 0.460 1
1 578 . 12 1 1 A 50 50 GLU N N 50 118.027 119.877 -1.850 1
1 579 . 12 1 1 A 51 51 GLY H H 51 8.646 8.834 -0.188 1
1 580 . 12 1 1 A 51 51 GLY HA2 H 51 3.564 3.910 -0.346 1
1 581 . 12 1 1 A 51 51 GLY HA3 H 51 4.250 3.965 0.285 1
1 582 . 12 1 1 A 51 51 GLY C C 51 173.969 172.952 1.017 1
1 583 . 12 1 1 A 51 51 GLY CA C 51 45.514 45.033 0.481 1
1 584 . 12 1 1 A 51 51 GLY N N 51 112.890 114.289 -1.399 1
1 585 . 12 1 1 A 52 52 HIS H H 52 7.780 8.050 -0.270 1
1 586 . 12 1 1 A 52 52 HIS HA H 52 4.381 4.871 -0.490 1
1 590 . 12 1 1 A 52 52 HIS C C 52 172.854 172.836 0.018 1
1 591 . 12 1 1 A 52 52 HIS CA C 52 57.700 56.322 1.378 1
1 592 . 12 1 1 A 52 52 HIS CB C 52 28.952 32.681 -3.729 1
1 594 . 12 1 1 A 52 52 HIS N N 52 116.486 123.150 -6.664 1
1 595 . 12 1 1 A 53 53 GLU H H 53 8.407 8.555 -0.148 1
1 596 . 12 1 1 A 53 53 GLU HA H 53 4.757 4.449 0.308 1
1 599 . 12 1 1 A 53 53 GLU C C 53 176.270 176.512 -0.242 1
1 600 . 12 1 1 A 53 53 GLU CA C 53 54.790 55.815 -1.025 1
1 601 . 12 1 1 A 53 53 GLU CB C 53 33.639 30.916 2.723 1
1 602 . 12 1 1 A 53 53 GLU N N 53 118.541 125.741 -7.200 1
1 603 . 12 1 1 A 54 54 VAL H H 54 8.537 8.507 0.030 1
1 604 . 12 1 1 A 54 54 VAL HA H 54 3.295 3.487 -0.192 1
1 612 . 12 1 1 A 54 54 VAL C C 54 177.176 177.125 0.051 1
1 613 . 12 1 1 A 54 54 VAL CA C 54 65.825 65.079 0.746 1
1 614 . 12 1 1 A 54 54 VAL CB C 54 31.452 31.392 0.060 1
1 617 . 12 1 1 A 54 54 VAL N N 54 119.311 126.332 -7.021 1
1 618 . 12 1 1 A 55 55 GLY H H 55 9.002 9.190 -0.188 1
1 619 . 12 1 1 A 55 55 GLY HA2 H 55 3.935 4.076 -0.141 1
1 620 . 12 1 1 A 55 55 GLY HA3 H 55 4.523 4.088 0.435 1
1 621 . 12 1 1 A 55 55 GLY C C 55 174.922 173.746 1.176 1
1 622 . 12 1 1 A 55 55 GLY CA C 55 44.576 44.988 -0.412 1
1 623 . 12 1 1 A 55 55 GLY N N 55 117.513 115.242 2.271 1
1 624 . 12 1 1 A 56 56 ASP H H 56 8.224 7.870 0.354 1
1 625 . 12 1 1 A 56 56 ASP HA H 56 4.598 5.072 -0.474 1
1 628 . 12 1 1 A 56 56 ASP C C 56 174.982 175.590 -0.608 1
1 629 . 12 1 1 A 56 56 ASP CA C 56 55.766 53.571 2.195 1
1 630 . 12 1 1 A 56 56 ASP CB C 56 40.827 42.488 -1.661 1
1 631 . 12 1 1 A 56 56 ASP N N 56 122.651 120.660 1.991 1
1 632 . 12 1 1 A 57 57 LYS H H 57 8.240 9.111 -0.871 1
1 633 . 12 1 1 A 57 57 LYS HA H 57 5.530 5.593 -0.063 1
1 638 . 12 1 1 A 57 57 LYS C C 57 174.279 174.893 -0.614 1
1 639 . 12 1 1 A 57 57 LYS CA C 57 55.201 54.703 0.498 1
1 640 . 12 1 1 A 57 57 LYS CB C 57 35.514 36.939 -1.425 1
1 643 . 12 1 1 A 57 57 LYS N N 57 121.880 119.747 2.133 1
1 644 . 12 1 1 A 58 58 PHE H H 58 8.443 8.846 -0.403 1
1 645 . 12 1 1 A 58 58 PHE HA H 58 4.945 5.133 -0.188 1
1 651 . 12 1 1 A 58 58 PHE C C 58 171.598 171.645 -0.047 1
1 652 . 12 1 1 A 58 58 PHE CA C 58 56.138 56.297 -0.159 1
1 653 . 12 1 1 A 58 58 PHE CB C 58 39.264 40.801 -1.537 1
1 657 . 12 1 1 A 58 58 PHE N N 58 120.596 116.775 3.821 1
1 658 . 12 1 1 A 59 59 ASP H H 59 8.493 8.880 -0.387 1
1 659 . 12 1 1 A 59 59 ASP HA H 59 5.821 4.933 0.888 1
1 662 . 12 1 1 A 59 59 ASP C C 59 176.340 174.526 1.814 1
1 663 . 12 1 1 A 59 59 ASP CA C 59 52.701 53.091 -0.390 1
1 664 . 12 1 1 A 59 59 ASP CB C 59 43.951 43.239 0.712 1
1 665 . 12 1 1 A 59 59 ASP N N 59 118.541 120.608 -2.067 1
1 666 . 12 1 1 A 60 60 VAL H H 60 9.001 8.232 0.769 1
1 667 . 12 1 1 A 60 60 VAL HA H 60 4.456 4.684 -0.228 1
1 675 . 12 1 1 A 60 60 VAL C C 60 173.225 173.632 -0.407 1
1 676 . 12 1 1 A 60 60 VAL CA C 60 61.450 59.657 1.793 1
1 677 . 12 1 1 A 60 60 VAL CB C 60 35.514 33.965 1.549 1
1 680 . 12 1 1 A 60 60 VAL N N 60 119.311 125.522 -6.211 1
1 681 . 12 1 1 A 61 61 ALA H H 61 8.835 8.826 0.009 1
1 682 . 12 1 1 A 61 61 ALA HA H 61 5.180 4.644 0.536 1
1 686 . 12 1 1 A 61 61 ALA C C 61 176.544 176.569 -0.025 1
1 687 . 12 1 1 A 61 61 ALA CA C 61 51.138 50.645 0.493 1
1 688 . 12 1 1 A 61 61 ALA CB C 61 19.578 20.101 -0.523 1
1 689 . 12 1 1 A 61 61 ALA N N 61 132.669 131.345 1.324 1
1 690 . 12 1 1 A 62 62 VAL H H 62 9.035 8.529 0.506 1
1 691 . 12 1 1 A 62 62 VAL HA H 62 4.313 4.708 -0.395 1
1 699 . 12 1 1 A 62 62 VAL C C 62 174.785 175.459 -0.674 1
1 700 . 12 1 1 A 62 62 VAL CA C 62 61.138 61.346 -0.208 1
1 701 . 12 1 1 A 62 62 VAL CB C 62 34.577 34.115 0.462 1
1 704 . 12 1 1 A 62 62 VAL N N 62 123.550 122.356 1.194 1
1 705 . 12 1 1 A 63 63 GLY H H 63 9.084 8.462 0.622 1
1 706 . 12 1 1 A 63 63 GLY HA2 H 63 3.705 4.066 -0.361 1
1 707 . 12 1 1 A 63 63 GLY HA3 H 63 4.309 4.092 0.217 1
1 708 . 12 1 1 A 63 63 GLY C C 63 175.291 174.525 0.766 1
1 709 . 12 1 1 A 63 63 GLY CA C 63 44.576 46.299 -1.723 1
1 710 . 12 1 1 A 63 63 GLY N N 63 114.945 114.525 0.420 1
1 711 . 12 1 1 A 64 64 ALA H H 64 8.228 7.928 0.300 1
1 712 . 12 1 1 A 64 64 ALA HA H 64 4.092 4.070 0.022 1
1 716 . 12 1 1 A 64 64 ALA C C 64 180.270 179.862 0.408 1
1 717 . 12 1 1 A 64 64 ALA CA C 64 55.826 53.423 2.403 1
1 718 . 12 1 1 A 64 64 ALA CB C 64 18.328 18.741 -0.413 1
1 719 . 12 1 1 A 64 64 ALA N N 64 122.651 124.303 -1.652 1
1 720 . 12 1 1 A 65 65 ASN H H 65 8.829 7.797 1.032 1
1 721 . 12 1 1 A 65 65 ASN HA H 65 4.306 4.513 -0.207 1
1 724 . 12 1 1 A 65 65 ASN C C 65 176.107 175.217 0.890 1
1 725 . 12 1 1 A 65 65 ASN CA C 65 56.138 55.020 1.118 1
1 726 . 12 1 1 A 65 65 ASN CB C 65 37.702 39.336 -1.634 1
1 727 . 12 1 1 A 65 65 ASN N N 65 114.174 116.391 -2.217 1
1 728 . 12 1 1 A 66 66 ASP H H 66 7.708 7.579 0.129 1
1 729 . 12 1 1 A 66 66 ASP HA H 66 4.757 4.819 -0.062 1
1 732 . 12 1 1 A 66 66 ASP C C 66 173.182 174.232 -1.050 1
1 733 . 12 1 1 A 66 66 ASP CA C 66 53.732 53.351 0.381 1
1 734 . 12 1 1 A 66 66 ASP CB C 66 42.076 40.656 1.420 1
1 735 . 12 1 1 A 66 66 ASP N N 66 117.513 117.343 0.170 1
1 736 . 12 1 1 A 67 67 ALA H H 67 7.542 8.024 -0.482 1
1 737 . 12 1 1 A 67 67 ALA HA H 67 4.377 4.083 0.294 1
1 741 . 12 1 1 A 67 67 ALA C C 67 175.769 175.709 0.060 1
1 742 . 12 1 1 A 67 67 ALA CA C 67 50.826 51.070 -0.244 1
1 743 . 12 1 1 A 67 67 ALA CB C 67 18.640 19.579 -0.939 1
1 744 . 12 1 1 A 67 67 ALA N N 67 124.192 123.412 0.780 1
1 745 . 12 1 1 A 68 68 TYR H H 68 8.477 8.316 0.161 1
1 746 . 12 1 1 A 68 68 TYR HA H 68 4.278 4.855 -0.577 1
1 750 . 12 1 1 A 68 68 TYR C C 68 176.726 176.002 0.724 1
1 751 . 12 1 1 A 68 68 TYR CA C 68 59.575 57.483 2.092 1
1 752 . 12 1 1 A 68 68 TYR CB C 68 37.077 38.002 -0.925 1
1 755 . 12 1 1 A 68 68 TYR N N 68 120.339 117.746 2.593 1
1 756 . 12 1 1 A 69 69 GLY H H 69 8.234 8.133 0.101 1
1 757 . 12 1 1 A 69 69 GLY HA2 H 69 4.345 3.976 0.369 1
1 758 . 12 1 1 A 69 69 GLY HA3 H 69 3.719 4.017 -0.298 1
1 759 . 12 1 1 A 69 69 GLY C C 69 173.210 174.110 -0.900 1
1 760 . 12 1 1 A 69 69 GLY CA C 69 44.889 44.665 0.224 1
1 761 . 12 1 1 A 69 69 GLY N N 69 108.266 109.251 -0.985 1
1 762 . 12 1 1 A 70 70 GLN H H 70 8.525 8.034 0.491 1
1 763 . 12 1 1 A 70 70 GLN HA H 70 4.229 4.414 -0.185 1
1 767 . 12 1 1 A 70 70 GLN CA C 70 54.888 54.799 0.089 1
1 768 . 12 1 1 A 70 70 GLN CB C 70 28.952 28.377 0.575 1
1 770 . 12 1 1 A 70 70 GLN N N 70 116.486 119.549 -3.063 1
1 771 . 12 1 1 A 71 71 TYR H H 71 9.050 7.731 1.319 1
1 772 . 12 1 1 A 71 71 TYR HA H 71 3.852 4.680 -0.828 1
1 777 . 12 1 1 A 71 71 TYR CA C 71 59.888 57.357 2.531 1
1 778 . 12 1 1 A 71 71 TYR CB C 71 38.952 39.931 -0.979 1
1 781 . 12 1 1 A 71 71 TYR N N 71 124.538 120.383 4.155 1
1 782 . 12 1 1 A 72 72 ASP H H 72 8.904 8.676 0.228 1
1 783 . 12 1 1 A 72 72 ASP HA H 72 4.844 4.997 -0.153 1
1 786 . 12 1 1 A 72 72 ASP CA C 72 52.477 53.420 -0.943 1
1 787 . 12 1 1 A 72 72 ASP CB C 72 42.389 40.307 2.082 1
1 788 . 12 1 1 A 72 72 ASP N N 72 129.422 121.444 7.978 1
1 789 . 12 1 1 A 73 73 GLU H H 73 9.484 8.735 0.749 1
1 790 . 12 1 1 A 73 73 GLU HA H 73 4.007 4.289 -0.282 1
1 794 . 12 1 1 A 73 73 GLU C C 73 177.626 178.634 -1.008 1
1 795 . 12 1 1 A 73 73 GLU CA C 73 59.263 58.714 0.549 1
1 796 . 12 1 1 A 73 73 GLU CB C 73 29.265 29.489 -0.224 1
1 798 . 12 1 1 A 73 73 GLU N N 73 129.165 123.311 5.854 1
1 799 . 12 1 1 A 74 74 ASN H H 74 8.796 8.607 0.189 1
1 800 . 12 1 1 A 74 74 ASN HA H 74 4.609 4.569 0.040 1
1 803 . 12 1 1 A 74 74 ASN C C 74 176.247 176.333 -0.086 1
1 804 . 12 1 1 A 74 74 ASN CA C 74 54.971 54.106 0.865 1
1 805 . 12 1 1 A 74 74 ASN CB C 74 38.014 37.045 0.969 1
1 806 . 12 1 1 A 74 74 ASN N N 74 116.229 117.283 -1.054 1
1 807 . 12 1 1 A 75 75 LEU H H 75 7.387 7.380 0.007 1
1 808 . 12 1 1 A 75 75 LEU HA H 75 4.370 4.244 0.126 1
1 818 . 12 1 1 A 75 75 LEU C C 75 175.826 177.461 -1.635 1
1 819 . 12 1 1 A 75 75 LEU CA C 75 53.951 57.359 -3.408 1
1 820 . 12 1 1 A 75 75 LEU CB C 75 41.451 41.780 -0.329 1
1 824 . 12 1 1 A 75 75 LEU N N 75 116.743 120.835 -4.092 1
1 825 . 12 1 1 A 76 76 VAL H H 76 7.281 7.432 -0.151 1
1 826 . 12 1 1 A 76 76 VAL HA H 76 5.056 3.981 1.075 1
1 831 . 12 1 1 A 76 76 VAL C C 76 175.782 174.853 0.929 1
1 832 . 12 1 1 A 76 76 VAL CA C 76 61.763 62.693 -0.930 1
1 833 . 12 1 1 A 76 76 VAL CB C 76 31.765 32.453 -0.688 1
1 835 . 12 1 1 A 76 76 VAL N N 76 124.192 121.553 2.639 1
1 836 . 12 1 1 A 77 77 GLN H H 77 8.892 8.258 0.634 1
1 837 . 12 1 1 A 77 77 GLN HA H 77 4.757 5.025 -0.268 1
1 840 . 12 1 1 A 77 77 GLN C C 77 173.621 174.398 -0.777 1
1 841 . 12 1 1 A 77 77 GLN CA C 77 54.139 53.795 0.344 1
1 842 . 12 1 1 A 77 77 GLN CB C 77 33.327 32.541 0.786 1
1 843 . 12 1 1 A 77 77 GLN N N 77 124.192 127.425 -3.233 1
1 844 . 12 1 1 A 78 78 ARG H H 78 8.617 8.468 0.149 1
1 845 . 12 1 1 A 78 78 ARG HA H 78 5.182 4.831 0.351 1
1 852 . 12 1 1 A 78 78 ARG C C 78 176.247 175.398 0.849 1
1 853 . 12 1 1 A 78 78 ARG CA C 78 55.513 55.044 0.469 1
1 854 . 12 1 1 A 78 78 ARG CB C 78 31.140 30.933 0.207 1
1 857 . 12 1 1 A 78 78 ARG N N 78 122.908 123.959 -1.051 1
1 858 . 12 1 1 A 79 79 VAL H H 79 9.384 8.151 1.233 1
1 859 . 12 1 1 A 79 79 VAL HA H 79 4.885 4.730 0.155 1
1 867 . 12 1 1 A 79 79 VAL CA C 79 58.425 58.174 0.251 1
1 868 . 12 1 1 A 79 79 VAL CB C 79 34.889 34.707 0.182 1
1 871 . 12 1 1 A 79 79 VAL N N 79 124.706 116.982 7.724 1
1 872 . 12 1 1 A 80 80 PRO HA H 80 4.416 4.622 -0.206 1
1 879 . 12 1 1 A 80 80 PRO C C 80 174.434 176.783 -2.349 1
1 880 . 12 1 1 A 80 80 PRO CA C 80 63.013 62.154 0.859 1
1 881 . 12 1 1 A 80 80 PRO CB C 80 32.390 33.149 -0.759 1
1 884 . 12 1 1 A 81 81 LYS H H 81 7.909 8.728 -0.819 1
1 885 . 12 1 1 A 81 81 LYS HA H 81 3.866 4.168 -0.302 1
1 893 . 12 1 1 A 81 81 LYS C C 81 177.851 177.665 0.186 1
1 894 . 12 1 1 A 81 81 LYS CA C 81 59.888 59.078 0.810 1
1 895 . 12 1 1 A 81 81 LYS CB C 81 32.702 32.320 0.382 1
1 899 . 12 1 1 A 81 81 LYS N N 81 120.082 122.282 -2.200 1
1 900 . 12 1 1 A 82 82 ASP H H 82 8.179 7.807 0.372 1
1 901 . 12 1 1 A 82 82 ASP HA H 82 4.314 4.639 -0.325 1
1 904 . 12 1 1 A 82 82 ASP C C 82 177.204 177.111 0.093 1
1 905 . 12 1 1 A 82 82 ASP CA C 82 55.201 54.468 0.733 1
1 906 . 12 1 1 A 82 82 ASP CB C 82 39.889 40.867 -0.978 1
1 907 . 12 1 1 A 82 82 ASP N N 82 115.458 119.033 -3.575 1
1 908 . 12 1 1 A 83 83 VAL H H 83 7.239 7.262 -0.023 1
1 909 . 12 1 1 A 83 83 VAL HA H 83 3.790 4.226 -0.436 1
1 917 . 12 1 1 A 83 83 VAL C C 83 175.713 176.492 -0.779 1
1 918 . 12 1 1 A 83 83 VAL CA C 83 63.950 62.004 1.946 1
1 919 . 12 1 1 A 83 83 VAL CB C 83 31.452 32.474 -1.022 1
1 922 . 12 1 1 A 83 83 VAL N N 83 116.486 118.140 -1.654 1
1 923 . 12 1 1 A 84 84 PHE H H 84 7.438 7.971 -0.533 1
1 924 . 12 1 1 A 84 84 PHE HA H 84 4.472 4.435 0.037 1
1 929 . 12 1 1 A 84 84 PHE C C 84 175.387 175.938 -0.551 1
1 930 . 12 1 1 A 84 84 PHE CA C 84 57.076 60.263 -3.187 1
1 931 . 12 1 1 A 84 84 PHE CB C 84 38.952 39.386 -0.434 1
1 934 . 12 1 1 A 84 84 PHE N N 84 119.311 120.120 -0.809 1
1 935 . 12 1 1 A 85 85 MET H H 85 7.844 7.761 0.083 1
1 936 . 12 1 1 A 85 85 MET HA H 85 4.348 4.759 -0.411 1
1 943 . 12 1 1 A 85 85 MET C C 85 176.866 177.110 -0.244 1
1 944 . 12 1 1 A 85 85 MET CA C 85 56.451 56.941 -0.490 1
1 945 . 12 1 1 A 85 85 MET CB C 85 32.702 34.548 -1.846 1
1 948 . 12 1 1 A 85 85 MET N N 85 120.596 113.731 6.865 1
1 949 . 12 1 1 A 86 86 GLY H H 86 8.576 8.034 0.542 1
1 950 . 12 1 1 A 86 86 GLY HA2 H 86 3.873 4.028 -0.155 1
1 951 . 12 1 1 A 86 86 GLY HA3 H 86 4.007 4.035 -0.028 1
1 952 . 12 1 1 A 86 86 GLY C C 86 174.279 174.738 -0.459 1
1 953 . 12 1 1 A 86 86 GLY CA C 86 45.826 45.344 0.482 1
1 954 . 12 1 1 A 86 86 GLY N N 86 110.578 106.749 3.829 1
1 955 . 12 1 1 A 87 87 VAL H H 87 7.633 8.085 -0.452 1
1 956 . 12 1 1 A 87 87 VAL HA H 87 4.161 3.811 0.350 1
1 964 . 12 1 1 A 87 87 VAL C C 87 175.685 175.789 -0.104 1
1 965 . 12 1 1 A 87 87 VAL CA C 87 61.763 63.207 -1.444 1
1 966 . 12 1 1 A 87 87 VAL CB C 87 32.390 29.626 2.764 1
1 969 . 12 1 1 A 87 87 VAL N N 87 118.541 117.383 1.158 1
1 970 . 12 1 1 A 88 88 ASP H H 88 8.350 8.135 0.215 1
1 971 . 12 1 1 A 88 88 ASP HA H 88 4.490 4.571 -0.081 1
1 974 . 12 1 1 A 88 88 ASP C C 88 176.051 176.682 -0.631 1
1 975 . 12 1 1 A 88 88 ASP CA C 88 55.513 55.463 0.050 1
1 976 . 12 1 1 A 88 88 ASP CB C 88 41.451 40.687 0.764 1
1 977 . 12 1 1 A 88 88 ASP N N 88 123.935 119.656 4.279 1
1 978 . 12 1 1 A 89 89 GLU H H 89 7.904 8.063 -0.159 1
1 979 . 12 1 1 A 89 89 GLU HA H 89 4.315 4.570 -0.255 1
1 984 . 12 1 1 A 89 89 GLU C C 89 174.969 175.528 -0.559 1
1 985 . 12 1 1 A 89 89 GLU CA C 89 55.513 55.577 -0.064 1
1 986 . 12 1 1 A 89 89 GLU CB C 89 30.515 30.051 0.464 1
1 988 . 12 1 1 A 89 89 GLU N N 89 118.798 115.905 2.893 1
1 989 . 12 1 1 A 90 90 LEU H H 90 8.127 7.550 0.577 1
1 990 . 12 1 1 A 90 90 LEU HA H 90 4.203 4.589 -0.386 1
1 1000 . 12 1 1 A 90 90 LEU C C 90 175.769 175.783 -0.014 1
1 1001 . 12 1 1 A 90 90 LEU CA C 90 54.888 54.497 0.391 1
1 1002 . 12 1 1 A 90 90 LEU CB C 90 42.701 42.778 -0.077 1
1 1006 . 12 1 1 A 90 90 LEU N N 90 123.935 122.685 1.250 1
1 1007 . 12 1 1 A 91 91 GLN H H 91 7.422 8.382 -0.960 1
1 1008 . 12 1 1 A 91 91 GLN HA H 91 4.622 4.594 0.028 1
1 1013 . 12 1 1 A 91 91 GLN C C 91 175.404 173.978 1.426 1
1 1014 . 12 1 1 A 91 91 GLN CA C 91 53.638 55.605 -1.967 1
1 1015 . 12 1 1 A 91 91 GLN CB C 91 32.702 32.843 -0.141 1
1 1017 . 12 1 1 A 91 91 GLN N N 91 119.825 124.164 -4.339 1
1 1018 . 12 1 1 A 92 92 VAL H H 92 8.512 8.471 0.041 1
1 1019 . 12 1 1 A 92 92 VAL HA H 92 3.371 3.829 -0.458 1
1 1024 . 12 1 1 A 92 92 VAL C C 92 177.147 176.724 0.423 1
1 1025 . 12 1 1 A 92 92 VAL CA C 92 64.888 63.441 1.447 1
1 1026 . 12 1 1 A 92 92 VAL CB C 92 31.765 31.604 0.161 1
1 1028 . 12 1 1 A 92 92 VAL N N 92 121.109 124.875 -3.766 1
1 1029 . 12 1 1 A 93 93 GLY H H 93 9.104 8.399 0.705 1
1 1030 . 12 1 1 A 93 93 GLY HA2 H 93 3.844 4.003 -0.159 1
1 1031 . 12 1 1 A 93 93 GLY HA3 H 93 4.401 4.004 0.397 1
1 1032 . 12 1 1 A 93 93 GLY C C 93 174.672 173.639 1.033 1
1 1033 . 12 1 1 A 93 93 GLY CA C 93 44.576 44.875 -0.299 1
1 1034 . 12 1 1 A 93 93 GLY N N 93 115.972 116.960 -0.988 1
1 1035 . 12 1 1 A 94 94 MET H H 94 7.546 7.325 0.221 1
1 1036 . 12 1 1 A 94 94 MET HA H 94 4.315 4.721 -0.406 1
1 1044 . 12 1 1 A 94 94 MET C C 94 174.729 174.859 -0.130 1
1 1045 . 12 1 1 A 94 94 MET CA C 94 56.451 54.573 1.878 1
1 1046 . 12 1 1 A 94 94 MET CB C 94 33.639 35.101 -1.462 1
1 1049 . 12 1 1 A 94 94 MET N N 94 119.825 121.932 -2.107 1
1 1050 . 12 1 1 A 95 95 ARG H H 95 8.250 8.620 -0.370 1
1 1051 . 12 1 1 A 95 95 ARG HA H 95 5.417 4.785 0.632 1
1 1058 . 12 1 1 A 95 95 ARG C C 95 175.506 174.871 0.635 1
1 1059 . 12 1 1 A 95 95 ARG CA C 95 54.888 54.923 -0.035 1
1 1060 . 12 1 1 A 95 95 ARG CB C 95 32.637 32.106 0.531 1
1 1063 . 12 1 1 A 95 95 ARG N N 95 121.880 126.854 -4.974 1
1 1064 . 12 1 1 A 96 96 PHE H H 96 8.562 8.918 -0.356 1
1 1065 . 12 1 1 A 96 96 PHE HA H 96 4.804 5.203 -0.399 1
1 1071 . 12 1 1 A 96 96 PHE CA C 96 55.928 56.443 -0.515 1
1 1072 . 12 1 1 A 96 96 PHE CB C 96 42.389 42.652 -0.263 1
1 1076 . 12 1 1 A 96 96 PHE N N 96 119.311 125.675 -6.364 1
1 1077 . 12 1 1 A 97 97 LEU HA H 97 4.696 5.089 -0.393 1
1 1078 . 12 1 1 A 97 97 LEU C C 97 175.712 175.346 0.366 1
1 1079 . 12 1 1 A 97 97 LEU CA C 97 54.248 52.954 1.294 1
1 1080 . 12 1 1 A 98 98 ALA H H 98 8.917 9.027 -0.110 1
1 1081 . 12 1 1 A 98 98 ALA HA H 98 4.745 5.317 -0.572 1
1 1085 . 12 1 1 A 98 98 ALA C C 98 176.472 176.193 0.279 1
1 1086 . 12 1 1 A 98 98 ALA CA C 98 50.669 50.684 -0.015 1
1 1087 . 12 1 1 A 98 98 ALA CB C 98 21.453 22.260 -0.807 1
1 1088 . 12 1 1 A 98 98 ALA N N 98 128.816 122.779 6.037 1
1 1089 . 12 1 1 A 99 99 GLU H H 99 8.582 8.753 -0.171 1
1 1090 . 12 1 1 A 99 99 GLU HA H 99 4.232 4.760 -0.528 1
1 1094 . 12 1 1 A 99 99 GLU C C 99 176.388 175.265 1.123 1
1 1095 . 12 1 1 A 99 99 GLU CA C 99 56.763 55.146 1.617 1
1 1096 . 12 1 1 A 99 99 GLU CB C 99 29.577 30.346 -0.769 1
1 1098 . 12 1 1 A 99 99 GLU N N 99 121.623 122.943 -1.320 1
1 1099 . 12 1 1 A 100 100 THR H H 100 7.488 8.500 -1.012 1
1 1100 . 12 1 1 A 100 100 THR HA H 100 4.885 4.602 0.283 1
1 1106 . 12 1 1 A 100 100 THR C C 100 175.991 175.125 0.866 1
1 1107 . 12 1 1 A 100 100 THR CA C 100 60.395 61.028 -0.633 1
1 1108 . 12 1 1 A 100 100 THR CB C 100 73.949 71.076 2.873 1
1 1110 . 12 1 1 A 100 100 THR N N 100 114.945 116.714 -1.769 1
1 1111 . 12 1 1 A 101 101 ASP H H 101 9.070 9.052 0.018 1
1 1112 . 12 1 1 A 101 101 ASP HA H 101 4.431 4.385 0.046 1
1 1114 . 12 1 1 A 101 101 ASP C C 101 176.866 176.667 0.199 1
1 1115 . 12 1 1 A 101 101 ASP CA C 101 56.763 56.484 0.279 1
1 1116 . 12 1 1 A 101 101 ASP CB C 101 39.889 40.831 -0.942 1
1 1117 . 12 1 1 A 101 101 ASP N N 101 120.853 122.468 -1.615 1
1 1118 . 12 1 1 A 102 102 GLN H H 102 8.053 7.927 0.126 1
1 1119 . 12 1 1 A 102 102 GLN HA H 102 4.504 4.258 0.246 1
1 1124 . 12 1 1 A 102 102 GLN C C 102 175.319 175.639 -0.320 1
1 1125 . 12 1 1 A 102 102 GLN CA C 102 55.201 54.972 0.229 1
1 1126 . 12 1 1 A 102 102 GLN CB C 102 29.265 27.732 1.533 1
1 1128 . 12 1 1 A 102 102 GLN N N 102 116.486 114.792 1.694 1
1 1129 . 12 1 1 A 103 103 GLY H H 103 7.533 7.145 0.388 1
1 1130 . 12 1 1 A 103 103 GLY HA2 H 103 3.944 4.064 -0.120 1
1 1131 . 12 1 1 A 103 103 GLY HA3 H 103 4.583 4.065 0.518 1
1 1132 . 12 1 1 A 103 103 GLY CA C 103 43.951 44.504 -0.553 1
1 1133 . 12 1 1 A 103 103 GLY N N 103 109.550 109.042 0.508 1
1 1134 . 12 1 1 A 104 104 PRO HA H 104 5.144 4.790 0.354 1
1 1141 . 12 1 1 A 104 104 PRO C C 104 177.897 175.217 2.680 1
1 1142 . 12 1 1 A 104 104 PRO CA C 104 62.388 62.772 -0.384 1
1 1143 . 12 1 1 A 104 104 PRO CB C 104 31.765 31.775 -0.010 1
1 1146 . 12 1 1 A 105 105 VAL H H 105 9.063 9.191 -0.128 1
1 1147 . 12 1 1 A 105 105 VAL HA H 105 4.748 4.645 0.103 1
1 1152 . 12 1 1 A 105 105 VAL CA C 105 58.258 58.541 -0.283 1
1 1153 . 12 1 1 A 105 105 VAL CB C 105 31.765 34.841 -3.076 1
1 1155 . 12 1 1 A 105 105 VAL N N 105 122.908 122.959 -0.051 1
1 1156 . 12 1 1 A 106 106 PRO HA H 106 4.851 4.709 0.142 1
1 1162 . 12 1 1 A 106 106 PRO C C 106 176.866 176.223 0.643 1
1 1163 . 12 1 1 A 106 106 PRO CA C 106 62.384 62.430 -0.046 1
1 1164 . 12 1 1 A 106 106 PRO CB C 106 31.452 33.059 -1.607 1
1 1167 . 12 1 1 A 107 107 VAL H H 107 8.939 9.108 -0.169 1
1 1168 . 12 1 1 A 107 107 VAL HA H 107 4.831 5.113 -0.282 1
1 1176 . 12 1 1 A 107 107 VAL C C 107 173.806 174.107 -0.301 1
1 1177 . 12 1 1 A 107 107 VAL CA C 107 59.068 59.422 -0.354 1
1 1178 . 12 1 1 A 107 107 VAL CB C 107 36.452 36.731 -0.279 1
1 1181 . 12 1 1 A 107 107 VAL N N 107 117.000 114.821 2.179 1
1 1182 . 12 1 1 A 108 108 GLU H H 108 7.811 8.731 -0.920 1
1 1183 . 12 1 1 A 108 108 GLU HA H 108 5.212 5.004 0.208 1
1 1186 . 12 1 1 A 108 108 GLU C C 108 176.526 174.762 1.764 1
1 1187 . 12 1 1 A 108 108 GLU CA C 108 53.951 54.654 -0.703 1
1 1188 . 12 1 1 A 108 108 GLU CB C 108 33.952 33.627 0.325 1
1 1190 . 12 1 1 A 108 108 GLU N N 108 120.082 120.547 -0.465 1
1 1191 . 12 1 1 A 109 109 ILE H H 109 8.791 8.563 0.228 1
1 1192 . 12 1 1 A 109 109 ILE HA H 109 4.548 4.216 0.332 1
1 1202 . 12 1 1 A 109 109 ILE C C 109 177.339 176.324 1.015 1
1 1203 . 12 1 1 A 109 109 ILE CA C 109 61.763 61.230 0.533 1
1 1204 . 12 1 1 A 109 109 ILE CB C 109 37.077 36.972 0.105 1
1 1208 . 12 1 1 A 109 109 ILE N N 109 124.192 128.118 -3.926 1
1 1209 . 12 1 1 A 110 110 THR H H 110 9.392 8.373 1.019 1
1 1210 . 12 1 1 A 110 110 THR HA H 110 4.617 4.327 0.290 1
1 1215 . 12 1 1 A 110 110 THR C C 110 174.982 174.278 0.704 1
1 1216 . 12 1 1 A 110 110 THR CA C 110 62.075 63.903 -1.828 1
1 1217 . 12 1 1 A 110 110 THR CB C 110 68.950 70.251 -1.301 1
1 1219 . 12 1 1 A 110 110 THR N N 110 121.880 123.426 -1.546 1
1 1220 . 12 1 1 A 111 111 ALA H H 111 7.768 7.524 0.244 1
1 1221 . 12 1 1 A 111 111 ALA HA H 111 4.441 4.679 -0.238 1
1 1225 . 12 1 1 A 111 111 ALA C C 111 174.982 175.051 -0.069 1
1 1226 . 12 1 1 A 111 111 ALA CA C 111 53.326 51.678 1.648 1
1 1227 . 12 1 1 A 111 111 ALA CB C 111 21.453 22.777 -1.324 1
1 1228 . 12 1 1 A 111 111 ALA N N 111 122.651 120.896 1.755 1
1 1229 . 12 1 1 A 112 112 VAL H H 112 8.790 8.715 0.075 1
1 1230 . 12 1 1 A 112 112 VAL HA H 112 4.202 4.675 -0.473 1
1 1238 . 12 1 1 A 112 112 VAL C C 112 174.829 175.117 -0.288 1
1 1239 . 12 1 1 A 112 112 VAL CA C 112 63.013 61.217 1.796 1
1 1240 . 12 1 1 A 112 112 VAL CB C 112 33.327 34.464 -1.137 1
1 1243 . 12 1 1 A 112 112 VAL N N 112 121.880 120.597 1.283 1
1 1244 . 12 1 1 A 113 113 GLU H H 113 8.237 9.152 -0.915 1
1 1245 . 12 1 1 A 113 113 GLU HA H 113 4.708 4.725 -0.017 1
1 1247 . 12 1 1 A 113 113 GLU C C 113 176.293 176.047 0.246 1
1 1248 . 12 1 1 A 113 113 GLU CA C 113 54.048 54.672 -0.624 1
1 1249 . 12 1 1 A 113 113 GLU CB C 113 33.327 32.126 1.201 1
1 1250 . 12 1 1 A 113 113 GLU N N 113 126.761 127.237 -0.476 1
1 1251 . 12 1 1 A 114 114 ASP H H 114 8.538 8.843 -0.305 1
1 1254 . 12 1 1 A 114 114 ASP C C 114 174.729 176.803 -2.074 1
1 1255 . 12 1 1 A 114 114 ASP CA C 114 56.226 55.334 0.892 1
1 1256 . 12 1 1 A 114 114 ASP CB C 114 43.639 40.937 2.702 1
1 1257 . 12 1 1 A 114 114 ASP N N 114 119.825 121.665 -1.840 1
1 1258 . 12 1 1 A 115 115 ASP H H 115 8.519 9.121 -0.602 1
1 1261 . 12 1 1 A 115 115 ASP C C 115 176.051 174.941 1.110 1
1 1262 . 12 1 1 A 115 115 ASP CA C 115 53.353 55.391 -2.038 1
1 1263 . 12 1 1 A 115 115 ASP CB C 115 41.965 39.984 1.981 1
1 1264 . 12 1 1 A 115 115 ASP N N 115 121.366 123.305 -1.939 1
1 1265 . 12 1 1 A 116 116 HIS H H 116 7.306 7.646 -0.340 1
1 1266 . 12 1 1 A 116 116 HIS HA H 116 5.201 4.774 0.427 1
1 1269 . 12 1 1 A 116 116 HIS C C 116 172.478 172.903 -0.425 1
1 1270 . 12 1 1 A 116 116 HIS CA C 116 56.138 56.279 -0.141 1
1 1271 . 12 1 1 A 116 116 HIS CB C 116 33.327 33.100 0.227 1
1 1272 . 12 1 1 A 116 116 HIS N N 116 116.743 117.053 -0.310 1
1 1273 . 12 1 1 A 117 117 VAL H H 117 9.242 8.217 1.025 1
1 1274 . 12 1 1 A 117 117 VAL HA H 117 4.719 4.643 0.076 1
1 1282 . 12 1 1 A 117 117 VAL C C 117 173.946 174.851 -0.905 1
1 1283 . 12 1 1 A 117 117 VAL CA C 117 59.605 59.626 -0.021 1
1 1284 . 12 1 1 A 117 117 VAL CB C 117 34.577 35.979 -1.402 1
1 1287 . 12 1 1 A 117 117 VAL N N 117 113.660 125.206 -11.546 1
1 1288 . 12 1 1 A 118 118 VAL H H 118 8.783 8.228 0.555 1
1 1289 . 12 1 1 A 118 118 VAL HA H 118 4.807 4.800 0.007 1
1 1291 . 12 1 1 A 118 118 VAL C C 118 175.875 174.954 0.921 1
1 1292 . 12 1 1 A 118 118 VAL CA C 118 62.195 60.825 1.370 1
1 1293 . 12 1 1 A 118 118 VAL CB C 118 32.077 34.508 -2.431 1
1 1294 . 12 1 1 A 118 118 VAL N N 118 124.706 124.455 0.251 1
1 1295 . 12 1 1 A 119 119 VAL H H 119 9.157 8.413 0.744 1
1 1296 . 12 1 1 A 119 119 VAL HA H 119 5.316 5.459 -0.143 1
1 1301 . 12 1 1 A 119 119 VAL C C 119 173.913 174.438 -0.525 1
1 1302 . 12 1 1 A 119 119 VAL CA C 119 58.325 59.861 -1.536 1
1 1303 . 12 1 1 A 119 119 VAL CB C 119 33.952 34.151 -0.199 1
1 1305 . 12 1 1 A 119 119 VAL N N 119 121.109 122.444 -1.335 1
1 1306 . 12 1 1 A 120 120 ASP H H 120 9.016 9.513 -0.497 1
1 1307 . 12 1 1 A 120 120 ASP HA H 120 5.252 5.358 -0.106 1
1 1310 . 12 1 1 A 120 120 ASP CA C 120 53.013 52.590 0.423 1
1 1311 . 12 1 1 A 120 120 ASP CB C 120 44.576 44.887 -0.311 1
1 1312 . 12 1 1 A 120 120 ASP N N 120 121.109 123.818 -2.709 1
1 1313 . 12 1 1 A 121 121 GLY C C 121 174.504 173.842 0.662 1
1 1314 . 12 1 1 A 121 121 GLY CA C 121 45.458 45.534 -0.076 1
1 1315 . 12 1 1 A 122 122 ASN H H 122 8.866 7.850 1.016 1
1 1316 . 12 1 1 A 122 122 ASN HA H 122 4.259 5.191 -0.932 1
1 1319 . 12 1 1 A 122 122 ASN C C 122 175.480 174.940 0.540 1
1 1320 . 12 1 1 A 122 122 ASN CA C 122 54.888 51.893 2.995 1
1 1321 . 12 1 1 A 122 122 ASN CB C 122 40.202 41.666 -1.464 1
1 1322 . 12 1 1 A 122 122 ASN N N 122 120.596 118.424 2.172 1
1 1323 . 12 1 1 A 123 123 HIS H H 123 9.025 10.082 -1.057 1
1 1324 . 12 1 1 A 123 123 HIS HA H 123 4.092 4.634 -0.542 1
1 1328 . 12 1 1 A 123 123 HIS C C 123 177.372 176.065 1.307 1
1 1329 . 12 1 1 A 123 123 HIS CA C 123 58.950 56.997 1.953 1
1 1330 . 12 1 1 A 123 123 HIS CB C 123 31.140 30.118 1.022 1
1 1332 . 12 1 1 A 123 123 HIS N N 123 123.421 117.870 5.551 1
1 1333 . 12 1 1 A 124 124 MET H H 124 8.344 8.809 -0.465 1
1 1334 . 12 1 1 A 124 124 MET HA H 124 4.117 4.344 -0.227 1
1 1342 . 12 1 1 A 124 124 MET CA C 124 58.950 56.602 2.348 1
1 1343 . 12 1 1 A 124 124 MET CB C 124 32.702 31.727 0.975 1
1 1346 . 12 1 1 A 124 124 MET N N 124 128.816 122.526 6.290 1
1 1355 . 12 1 1 A 125 125 LEU C C 125 177.920 178.032 -0.112 1
1 1356 . 12 1 1 A 125 125 LEU CA C 125 53.511 58.629 -5.118 1
1 1357 . 12 1 1 A 125 125 LEU CB C 125 41.139 41.982 -0.843 1
1 1360 . 12 1 1 A 126 126 ALA H H 126 8.190 8.130 0.060 1
1 1361 . 12 1 1 A 126 126 ALA HA H 126 4.038 4.085 -0.047 1
1 1365 . 12 1 1 A 126 126 ALA C C 126 179.088 178.365 0.723 1
1 1366 . 12 1 1 A 126 126 ALA CA C 126 54.263 53.331 0.932 1
1 1367 . 12 1 1 A 126 126 ALA CB C 126 18.640 20.224 -1.584 1
1 1368 . 12 1 1 A 126 126 ALA N N 126 125.476 122.081 3.395 1
1 1369 . 12 1 1 A 127 127 GLY H H 127 9.586 8.787 0.799 1
1 1370 . 12 1 1 A 127 127 GLY HA2 H 127 3.678 3.992 -0.314 1
1 1371 . 12 1 1 A 127 127 GLY HA3 H 127 4.295 4.004 0.291 1
1 1372 . 12 1 1 A 127 127 GLY C C 127 173.660 173.811 -0.151 1
1 1373 . 12 1 1 A 127 127 GLY CA C 127 45.826 45.224 0.602 1
1 1374 . 12 1 1 A 127 127 GLY N N 127 109.550 110.380 -0.830 1
1 1375 . 12 1 1 A 128 128 GLN H H 128 7.626 8.021 -0.395 1
1 1376 . 12 1 1 A 128 128 GLN HA H 128 4.498 4.515 -0.017 1
1 1379 . 12 1 1 A 128 128 GLN C C 128 174.945 175.555 -0.610 1
1 1380 . 12 1 1 A 128 128 GLN CA C 128 54.971 54.639 0.332 1
1 1381 . 12 1 1 A 128 128 GLN CB C 128 27.643 29.346 -1.703 1
1 1383 . 12 1 1 A 128 128 GLN N N 128 117.256 118.821 -1.565 1
1 1384 . 12 1 1 A 129 129 ASN H H 129 8.777 8.763 0.014 1
1 1385 . 12 1 1 A 129 129 ASN HA H 129 4.951 4.876 0.075 1
1 1388 . 12 1 1 A 129 129 ASN C C 129 175.131 174.523 0.608 1
1 1389 . 12 1 1 A 129 129 ASN CA C 129 52.701 54.424 -1.723 1
1 1390 . 12 1 1 A 129 129 ASN CB C 129 38.014 40.223 -2.209 1
1 1391 . 12 1 1 A 129 129 ASN N N 129 122.137 122.720 -0.583 1
1 1392 . 12 1 1 A 130 130 LEU H H 130 8.836 7.701 1.135 1
1 1393 . 12 1 1 A 130 130 LEU HA H 130 4.988 5.054 -0.066 1
1 1403 . 12 1 1 A 130 130 LEU C C 130 176.135 175.050 1.085 1
1 1404 . 12 1 1 A 130 130 LEU CA C 130 53.638 53.566 0.072 1
1 1405 . 12 1 1 A 130 130 LEU CB C 130 46.764 46.130 0.634 1
1 1408 . 12 1 1 A 130 130 LEU N N 130 120.596 118.268 2.328 1
1 1409 . 12 1 1 A 131 131 LYS H H 131 8.927 8.521 0.406 1
1 1410 . 12 1 1 A 131 131 LYS HA H 131 5.003 5.097 -0.094 1
1 1414 . 12 1 1 A 131 131 LYS C C 131 175.596 174.817 0.779 1
1 1415 . 12 1 1 A 131 131 LYS CA C 131 55.201 54.723 0.478 1
1 1416 . 12 1 1 A 131 131 LYS CB C 131 34.264 35.651 -1.387 1
1 1418 . 12 1 1 A 131 131 LYS N N 131 121.366 125.072 -3.706 1
1 1419 . 12 1 1 A 132 132 PHE H H 132 9.541 7.716 1.825 1
1 1420 . 12 1 1 A 132 132 PHE HA H 132 5.517 5.769 -0.252 1
1 1424 . 12 1 1 A 132 132 PHE C C 132 175.805 172.284 3.521 1
1 1425 . 12 1 1 A 132 132 PHE CA C 132 56.763 56.082 0.681 1
1 1426 . 12 1 1 A 132 132 PHE CB C 132 42.389 42.345 0.044 1
1 1428 . 12 1 1 A 132 132 PHE N N 132 124.706 121.767 2.939 1
1 1429 . 12 1 1 A 133 133 ASN H H 133 8.787 8.675 0.112 1
1 1430 . 12 1 1 A 133 133 ASN HA H 133 5.340 5.307 0.033 1
1 1432 . 12 1 1 A 133 133 ASN C C 133 174.504 174.696 -0.192 1
1 1433 . 12 1 1 A 133 133 ASN CA C 133 53.951 52.246 1.705 1
1 1434 . 12 1 1 A 133 133 ASN CB C 133 41.451 40.751 0.700 1
1 1435 . 12 1 1 A 133 133 ASN N N 133 121.623 120.495 1.128 1
1 1436 . 12 1 1 A 134 134 VAL H H 134 8.863 8.540 0.323 1
1 1437 . 12 1 1 A 134 134 VAL HA H 134 4.912 5.138 -0.226 1
1 1445 . 12 1 1 A 134 134 VAL C C 134 173.597 174.242 -0.645 1
1 1446 . 12 1 1 A 134 134 VAL CA C 134 60.513 59.831 0.682 1
1 1447 . 12 1 1 A 134 134 VAL CB C 134 34.889 34.192 0.697 1
1 1450 . 12 1 1 A 134 134 VAL N N 134 121.623 120.746 0.877 1
1 1451 . 12 1 1 A 135 135 GLU H H 135 8.964 9.021 -0.057 1
1 1452 . 12 1 1 A 135 135 GLU HA H 135 5.315 5.436 -0.121 1
1 1456 . 12 1 1 A 135 135 GLU C C 135 175.666 175.599 0.067 1
1 1457 . 12 1 1 A 135 135 GLU CA C 135 54.263 54.565 -0.302 1
1 1458 . 12 1 1 A 135 135 GLU CB C 135 33.015 32.951 0.064 1
1 1460 . 12 1 1 A 135 135 GLU N N 135 124.706 123.615 1.091 1
1 1461 . 12 1 1 A 136 136 VAL H H 136 8.354 8.661 -0.307 1
1 1462 . 12 1 1 A 136 136 VAL HA H 136 4.142 3.964 0.178 1
1 1467 . 12 1 1 A 136 136 VAL C C 136 176.177 175.765 0.412 1
1 1468 . 12 1 1 A 136 136 VAL CA C 136 63.013 63.469 -0.456 1
1 1469 . 12 1 1 A 136 136 VAL CB C 136 30.515 31.893 -1.378 1
1 1471 . 12 1 1 A 136 136 VAL N N 136 125.733 127.413 -1.680 1
1 1472 . 12 1 1 A 137 137 VAL H H 137 8.943 8.792 0.151 1
1 1473 . 12 1 1 A 137 137 VAL HA H 137 4.079 4.245 -0.166 1
1 1478 . 12 1 1 A 137 137 VAL C C 137 175.291 175.964 -0.673 1
1 1479 . 12 1 1 A 137 137 VAL CA C 137 64.575 63.297 1.278 1
1 1480 . 12 1 1 A 137 137 VAL CB C 137 33.639 33.374 0.265 1
1 1482 . 12 1 1 A 137 137 VAL N N 137 130.357 125.846 4.511 1
1 1483 . 12 1 1 A 138 138 ALA H H 138 7.775 7.484 0.291 1
1 1484 . 12 1 1 A 138 138 ALA HA H 138 4.578 4.601 -0.023 1
1 1488 . 12 1 1 A 138 138 ALA C C 138 174.475 175.198 -0.723 1
1 1489 . 12 1 1 A 138 138 ALA CA C 138 52.388 51.673 0.715 1
1 1490 . 12 1 1 A 138 138 ALA CB C 138 22.078 22.468 -0.390 1
1 1491 . 12 1 1 A 138 138 ALA N N 138 118.541 118.991 -0.450 1
1 1492 . 12 1 1 A 139 139 ILE H H 139 8.132 8.378 -0.246 1
1 1493 . 12 1 1 A 139 139 ILE HA H 139 4.704 5.189 -0.485 1
1 1502 . 12 1 1 A 139 139 ILE C C 139 173.806 174.273 -0.467 1
1 1503 . 12 1 1 A 139 139 ILE CA C 139 61.576 61.089 0.487 1
1 1504 . 12 1 1 A 139 139 ILE CB C 139 43.326 40.389 2.937 1
1 1508 . 12 1 1 A 139 139 ILE N N 139 118.798 120.036 -1.238 1
1 1509 . 12 1 1 A 140 140 ARG H H 140 9.037 9.032 0.005 1
1 1510 . 12 1 1 A 140 140 ARG HA H 140 4.831 4.945 -0.114 1
1 1513 . 12 1 1 A 140 140 ARG C C 140 174.225 174.823 -0.598 1
1 1514 . 12 1 1 A 140 140 ARG CA C 140 54.207 53.752 0.455 1
1 1515 . 12 1 1 A 140 140 ARG CB C 140 32.804 33.296 -0.492 1
1 1516 . 12 1 1 A 140 140 ARG N N 140 122.137 126.519 -4.382 1
1 1517 . 12 1 1 A 141 141 GLU H H 141 8.623 8.587 0.036 1
1 1518 . 12 1 1 A 141 141 GLU HA H 141 4.343 5.002 -0.659 1
1 1521 . 12 1 1 A 141 141 GLU C C 141 177.339 176.722 0.617 1
1 1522 . 12 1 1 A 141 141 GLU CA C 141 57.076 56.672 0.404 1
1 1523 . 12 1 1 A 141 141 GLU CB C 141 30.202 30.612 -0.410 1
1 1525 . 12 1 1 A 141 141 GLU N N 141 119.055 122.534 -3.479 1
1 1526 . 12 1 1 A 142 142 ALA H H 142 8.535 8.452 0.083 1
1 1527 . 12 1 1 A 142 142 ALA HA H 142 4.458 4.738 -0.280 1
1 1531 . 12 1 1 A 142 142 ALA C C 142 178.498 177.635 0.863 1
1 1532 . 12 1 1 A 142 142 ALA CA C 142 51.138 51.214 -0.076 1
1 1533 . 12 1 1 A 142 142 ALA CB C 142 21.140 19.900 1.240 1
1 1534 . 12 1 1 A 142 142 ALA N N 142 126.761 128.821 -2.060 1
1 1535 . 12 1 1 A 143 143 THR H H 143 9.600 8.731 0.869 1
1 1536 . 12 1 1 A 143 143 THR HA H 143 4.444 4.555 -0.111 1
1 1541 . 12 1 1 A 143 143 THR C C 143 175.317 176.439 -1.122 1
1 1542 . 12 1 1 A 143 143 THR CA C 143 60.513 61.866 -1.353 1
1 1543 . 12 1 1 A 143 143 THR CB C 143 70.705 69.607 1.098 1
1 1545 . 12 1 1 A 143 143 THR N N 143 114.174 116.536 -2.362 1
1 1546 . 12 1 1 A 144 144 GLU H H 144 8.888 9.044 -0.156 1
1 1547 . 12 1 1 A 144 144 GLU HA H 144 3.890 3.979 -0.089 1
1 1551 . 12 1 1 A 144 144 GLU C C 144 179.510 178.291 1.219 1
1 1552 . 12 1 1 A 144 144 GLU CA C 144 60.200 59.684 0.516 1
1 1553 . 12 1 1 A 144 144 GLU CB C 144 29.577 29.197 0.380 1
1 1555 . 12 1 1 A 144 144 GLU N N 144 120.082 124.449 -4.367 1
1 1556 . 12 1 1 A 145 145 GLU H H 145 8.406 8.039 0.367 1
1 1557 . 12 1 1 A 145 145 GLU HA H 145 3.972 3.991 -0.019 1
1 1561 . 12 1 1 A 145 145 GLU C C 145 178.610 178.680 -0.070 1
1 1562 . 12 1 1 A 145 145 GLU CA C 145 59.888 59.187 0.701 1
1 1563 . 12 1 1 A 145 145 GLU CB C 145 29.577 29.367 0.210 1
1 1565 . 12 1 1 A 145 145 GLU N N 145 119.311 119.703 -0.392 1
1 1566 . 12 1 1 A 146 146 GLU H H 146 7.603 8.079 -0.476 1
1 1567 . 12 1 1 A 146 146 GLU HA H 146 3.934 4.216 -0.282 1
1 1571 . 12 1 1 A 146 146 GLU C C 146 179.173 178.644 0.529 1
1 1572 . 12 1 1 A 146 146 GLU CA C 146 59.263 59.101 0.162 1
1 1573 . 12 1 1 A 146 146 GLU CB C 146 29.577 29.302 0.275 1
1 1575 . 12 1 1 A 146 146 GLU N N 146 120.596 119.883 0.713 1
1 1576 . 12 1 1 A 147 147 LEU H H 147 7.936 7.727 0.209 1
1 1577 . 12 1 1 A 147 147 LEU HA H 147 3.741 4.052 -0.311 1
1 1587 . 12 1 1 A 147 147 LEU C C 147 179.408 178.023 1.385 1
1 1588 . 12 1 1 A 147 147 LEU CA C 147 57.388 55.779 1.609 1
1 1589 . 12 1 1 A 147 147 LEU CB C 147 41.139 41.880 -0.741 1
1 1593 . 12 1 1 A 147 147 LEU N N 147 116.828 119.877 -3.049 1
1 1594 . 12 1 1 A 148 148 ALA H H 148 7.902 7.374 0.528 1
1 1595 . 12 1 1 A 148 148 ALA HA H 148 4.030 3.967 0.063 1
1 1599 . 12 1 1 A 148 148 ALA C C 148 179.791 178.511 1.280 1
1 1600 . 12 1 1 A 148 148 ALA CA C 148 54.888 54.939 -0.051 1
1 1601 . 12 1 1 A 148 148 ALA CB C 148 18.015 18.416 -0.401 1
1 1602 . 12 1 1 A 148 148 ALA N N 148 121.109 121.697 -0.588 1
1 1603 . 12 1 1 A 149 149 HIS H H 149 7.815 6.422 1.393 1
1 1604 . 12 1 1 A 149 149 HIS HA H 149 4.568 4.727 -0.159 1
1 1609 . 12 1 1 A 149 149 HIS C C 149 176.135 175.558 0.577 1
1 1610 . 12 1 1 A 149 149 HIS CA C 149 55.826 56.012 -0.186 1
1 1611 . 12 1 1 A 149 149 HIS CB C 149 30.515 31.788 -1.273 1
1 1614 . 12 1 1 A 149 149 HIS N N 149 113.660 111.733 1.927 1
1 1615 . 12 1 1 A 150 150 GLY H H 150 8.176 8.291 -0.115 1
1 1616 . 12 1 1 A 150 150 GLY HA2 H 150 3.313 3.715 -0.402 1
1 1617 . 12 1 1 A 150 150 GLY HA3 H 150 3.997 3.754 0.243 1
1 1618 . 12 1 1 A 150 150 GLY C C 150 173.378 173.656 -0.278 1
1 1619 . 12 1 1 A 150 150 GLY CA C 150 46.139 46.281 -0.142 1
1 1620 . 12 1 1 A 150 150 GLY N N 150 109.037 110.728 -1.691 1
1 1621 . 12 1 1 A 151 151 HIS H H 151 7.630 8.718 -1.088 1
1 1622 . 12 1 1 A 151 151 HIS HA H 151 4.651 5.309 -0.658 1
1 1627 . 12 1 1 A 151 151 HIS C C 151 173.225 173.818 -0.593 1
1 1628 . 12 1 1 A 151 151 HIS CA C 151 54.576 54.700 -0.124 1
1 1629 . 12 1 1 A 151 151 HIS CB C 151 31.765 34.959 -3.194 1
1 1632 . 12 1 1 A 151 151 HIS N N 151 114.174 117.663 -3.489 1
1 1633 . 12 1 1 A 152 152 VAL H H 152 8.054 8.822 -0.768 1
1 1634 . 12 1 1 A 152 152 VAL HA H 152 4.032 4.590 -0.558 1
1 1639 . 12 1 1 A 152 152 VAL C C 152 175.898 176.394 -0.496 1
1 1640 . 12 1 1 A 152 152 VAL CA C 152 62.075 61.034 1.041 1
1 1641 . 12 1 1 A 152 152 VAL CB C 152 32.702 34.485 -1.783 1
1 1643 . 12 1 1 A 152 152 VAL N N 152 118.284 118.936 -0.652 1
1 1644 . 12 1 1 A 153 153 HIS H H 153 9.897 9.704 0.193 1
1 1645 . 12 1 1 A 153 153 HIS HA H 153 4.733 4.181 0.552 1
1 1647 . 12 1 1 A 153 153 HIS C C 153 175.713 175.140 0.573 1
1 1648 . 12 1 1 A 153 153 HIS CA C 153 59.587 57.160 2.427 1
1 1649 . 12 1 1 A 153 153 HIS CB C 153 30.515 27.639 2.876 1
1 1650 . 12 1 1 A 153 153 HIS N N 153 126.761 124.287 2.474 1
1 1651 . 12 1 1 A 154 154 GLY H H 154 8.516 8.813 -0.297 1
1 1652 . 12 1 1 A 154 154 GLY HA2 H 154 3.885 3.929 -0.044 1
1 1653 . 12 1 1 A 154 154 GLY C C 154 173.885 174.414 -0.529 1
1 1654 . 12 1 1 A 154 154 GLY CA C 154 45.201 46.866 -1.665 1
1 1655 . 12 1 1 A 154 154 GLY N N 154 111.605 104.794 6.811 1
1 1656 . 12 1 1 A 155 155 ALA H H 155 8.191 8.498 -0.307 1
1 1657 . 12 1 1 A 155 155 ALA HA H 155 4.181 3.740 0.441 1
1 1661 . 12 1 1 A 155 155 ALA C C 155 177.711 177.345 0.366 1
1 1662 . 12 1 1 A 155 155 ALA CA C 155 52.701 52.773 -0.072 1
1 1663 . 12 1 1 A 155 155 ALA CB C 155 19.265 17.740 1.525 1
1 1664 . 12 1 1 A 155 155 ALA N N 155 123.678 115.069 8.609 1
1 1665 . 12 1 1 A 156 156 HIS H H 156 8.323 8.138 0.185 1
1 1666 . 12 1 1 A 156 156 HIS HA H 156 4.540 4.022 0.518 1
1 1671 . 12 1 1 A 156 156 HIS C C 156 174.876 176.475 -1.599 1
1 1672 . 12 1 1 A 156 156 HIS CA C 156 55.784 60.364 -4.580 1
1 1673 . 12 1 1 A 156 156 HIS CB C 156 29.974 30.323 -0.349 1
1 1676 . 12 1 1 A 156 156 HIS N N 156 117.513 123.636 -6.123 1
1 14 . 13 1 1 A 2 2 LYS H H 2 7.546 8.291 -0.745 1
1 15 . 13 1 1 A 2 2 LYS HA H 2 4.844 4.693 0.151 1
1 21 . 13 1 1 A 2 2 LYS C C 2 176.340 176.170 0.170 1
1 22 . 13 1 1 A 2 2 LYS CA C 2 53.718 54.568 -0.850 1
1 23 . 13 1 1 A 2 2 LYS CB C 2 36.452 34.100 2.352 1
1 27 . 13 1 1 A 2 2 LYS N N 2 119.825 118.634 1.191 1
1 28 . 13 1 1 A 3 3 VAL H H 3 8.834 8.314 0.520 1
1 29 . 13 1 1 A 3 3 VAL HA H 3 2.874 3.867 -0.993 1
1 37 . 13 1 1 A 3 3 VAL C C 3 175.062 174.753 0.309 1
1 38 . 13 1 1 A 3 3 VAL CA C 3 66.450 62.639 3.811 1
1 39 . 13 1 1 A 3 3 VAL CB C 3 31.140 32.183 -1.043 1
1 42 . 13 1 1 A 3 3 VAL N N 3 120.082 122.905 -2.823 1
1 43 . 13 1 1 A 4 4 ALA H H 4 6.691 8.537 -1.846 1
1 44 . 13 1 1 A 4 4 ALA HA H 4 4.303 4.818 -0.515 1
1 48 . 13 1 1 A 4 4 ALA C C 4 174.248 175.707 -1.459 1
1 49 . 13 1 1 A 4 4 ALA CA C 4 50.513 50.886 -0.373 1
1 50 . 13 1 1 A 4 4 ALA CB C 4 22.078 23.162 -1.084 1
1 51 . 13 1 1 A 4 4 ALA N N 4 129.329 126.604 2.725 1
1 52 . 13 1 1 A 5 5 LYS H H 5 8.681 8.573 0.108 1
1 53 . 13 1 1 A 5 5 LYS HA H 5 3.865 4.325 -0.460 1
1 60 . 13 1 1 A 5 5 LYS C C 5 175.271 177.051 -1.780 1
1 61 . 13 1 1 A 5 5 LYS CA C 5 57.700 56.491 1.209 1
1 62 . 13 1 1 A 5 5 LYS CB C 5 32.390 33.633 -1.243 1
1 66 . 13 1 1 A 5 5 LYS N N 5 118.284 121.095 -2.811 1
1 67 . 13 1 1 A 6 6 ASP H H 6 8.799 9.262 -0.463 1
1 68 . 13 1 1 A 6 6 ASP HA H 6 4.141 4.499 -0.358 1
1 71 . 13 1 1 A 6 6 ASP C C 6 173.435 175.469 -2.034 1
1 72 . 13 1 1 A 6 6 ASP CA C 6 57.700 55.047 2.653 1
1 73 . 13 1 1 A 6 6 ASP CB C 6 37.702 38.774 -1.072 1
1 74 . 13 1 1 A 6 6 ASP N N 6 115.201 124.420 -9.219 1
1 75 . 13 1 1 A 7 7 LEU H H 7 7.481 7.883 -0.402 1
1 76 . 13 1 1 A 7 7 LEU HA H 7 4.745 5.375 -0.630 1
1 86 . 13 1 1 A 7 7 LEU C C 7 175.945 175.862 0.083 1
1 87 . 13 1 1 A 7 7 LEU CA C 7 53.587 54.090 -0.503 1
1 88 . 13 1 1 A 7 7 LEU CB C 7 42.701 44.413 -1.712 1
1 92 . 13 1 1 A 7 7 LEU N N 7 117.000 121.308 -4.308 1
1 93 . 13 1 1 A 8 8 VAL H H 8 8.747 8.823 -0.076 1
1 94 . 13 1 1 A 8 8 VAL HA H 8 4.460 4.223 0.237 1
1 102 . 13 1 1 A 8 8 VAL C C 8 175.247 174.814 0.433 1
1 103 . 13 1 1 A 8 8 VAL CA C 8 62.075 63.109 -1.034 1
1 104 . 13 1 1 A 8 8 VAL CB C 8 31.452 32.110 -0.658 1
1 107 . 13 1 1 A 8 8 VAL N N 8 120.596 127.164 -6.568 1
1 108 . 13 1 1 A 9 9 VAL H H 9 8.724 8.751 -0.027 1
1 109 . 13 1 1 A 9 9 VAL HA H 9 4.352 4.970 -0.618 1
1 117 . 13 1 1 A 9 9 VAL C C 9 174.248 174.539 -0.291 1
1 118 . 13 1 1 A 9 9 VAL CA C 9 60.728 61.043 -0.315 1
1 119 . 13 1 1 A 9 9 VAL CB C 9 33.952 35.065 -1.113 1
1 122 . 13 1 1 A 9 9 VAL N N 9 133.439 129.508 3.931 1
1 123 . 13 1 1 A 10 10 SER H H 10 8.789 8.941 -0.152 1
1 124 . 13 1 1 A 10 10 SER HA H 10 5.821 5.267 0.554 1
1 126 . 13 1 1 A 10 10 SER C C 10 173.621 173.880 -0.259 1
1 127 . 13 1 1 A 10 10 SER CA C 10 56.451 57.966 -1.515 1
1 128 . 13 1 1 A 10 10 SER CB C 10 63.638 63.779 -0.141 1
1 129 . 13 1 1 A 10 10 SER N N 10 121.109 125.199 -4.090 1
1 130 . 13 1 1 A 11 11 LEU H H 11 10.036 8.492 1.544 1
1 131 . 13 1 1 A 11 11 LEU HA H 11 5.215 5.648 -0.433 1
1 141 . 13 1 1 A 11 11 LEU C C 11 174.945 175.343 -0.398 1
1 142 . 13 1 1 A 11 11 LEU CA C 11 53.638 53.229 0.409 1
1 143 . 13 1 1 A 11 11 LEU CB C 11 47.389 45.043 2.346 1
1 147 . 13 1 1 A 11 11 LEU N N 11 127.788 122.497 5.291 1
1 148 . 13 1 1 A 12 12 ALA H H 12 8.867 8.839 0.028 1
1 149 . 13 1 1 A 12 12 ALA HA H 12 4.913 4.991 -0.078 1
1 153 . 13 1 1 A 12 12 ALA C C 12 176.585 176.351 0.234 1
1 154 . 13 1 1 A 12 12 ALA CA C 12 50.201 51.755 -1.554 1
1 155 . 13 1 1 A 12 12 ALA CB C 12 21.140 20.419 0.721 1
1 156 . 13 1 1 A 12 12 ALA N N 12 127.017 126.562 0.455 1
1 157 . 13 1 1 A 13 13 TYR H H 13 8.720 8.747 -0.027 1
1 158 . 13 1 1 A 13 13 TYR HA H 13 5.895 5.738 0.157 1
1 163 . 13 1 1 A 13 13 TYR C C 13 174.054 173.002 1.052 1
1 164 . 13 1 1 A 13 13 TYR CA C 13 56.451 56.274 0.177 1
1 165 . 13 1 1 A 13 13 TYR CB C 13 41.451 41.218 0.233 1
1 168 . 13 1 1 A 13 13 TYR N N 13 117.000 116.394 0.606 1
1 169 . 13 1 1 A 14 14 GLN H H 14 8.596 8.937 -0.341 1
1 170 . 13 1 1 A 14 14 GLN HA H 14 4.571 4.909 -0.338 1
1 173 . 13 1 1 A 14 14 GLN C C 14 174.532 174.053 0.479 1
1 174 . 13 1 1 A 14 14 GLN CA C 14 55.707 54.283 1.424 1
1 175 . 13 1 1 A 14 14 GLN CB C 14 33.102 31.092 2.010 1
1 177 . 13 1 1 A 14 14 GLN N N 14 116.486 119.714 -3.228 1
1 178 . 13 1 1 A 15 15 VAL H H 15 8.529 8.274 0.255 1
1 179 . 13 1 1 A 15 15 VAL HA H 15 4.708 5.193 -0.485 1
1 187 . 13 1 1 A 15 15 VAL C C 15 173.481 173.587 -0.106 1
1 188 . 13 1 1 A 15 15 VAL CA C 15 59.718 59.580 0.138 1
1 189 . 13 1 1 A 15 15 VAL CB C 15 33.483 35.256 -1.773 1
1 192 . 13 1 1 A 15 15 VAL N N 15 120.596 120.936 -0.340 1
1 193 . 13 1 1 A 16 16 ARG H H 16 8.695 8.728 -0.033 1
1 194 . 13 1 1 A 16 16 ARG HA H 16 5.661 5.066 0.595 1
1 199 . 13 1 1 A 16 16 ARG C C 16 176.697 175.770 0.927 1
1 200 . 13 1 1 A 16 16 ARG CA C 16 53.638 54.558 -0.920 1
1 201 . 13 1 1 A 16 16 ARG CB C 16 34.889 33.983 0.906 1
1 203 . 13 1 1 A 16 16 ARG N N 16 126.247 127.439 -1.192 1
1 204 . 13 1 1 A 17 17 THR H H 17 8.383 9.323 -0.940 1
1 205 . 13 1 1 A 17 17 THR HA H 17 4.650 4.798 -0.148 1
1 210 . 13 1 1 A 17 17 THR C C 17 177.874 175.665 2.209 1
1 211 . 13 1 1 A 17 17 THR CA C 17 61.138 60.384 0.754 1
1 212 . 13 1 1 A 17 17 THR CB C 17 70.221 71.105 -0.884 1
1 214 . 13 1 1 A 17 17 THR N N 17 109.293 115.802 -6.509 1
1 215 . 13 1 1 A 18 18 GLU H H 18 9.224 9.082 0.142 1
1 216 . 13 1 1 A 18 18 GLU HA H 18 3.878 3.961 -0.083 1
1 221 . 13 1 1 A 18 18 GLU C C 18 176.754 177.266 -0.512 1
1 222 . 13 1 1 A 18 18 GLU CA C 18 59.888 59.432 0.456 1
1 223 . 13 1 1 A 18 18 GLU CB C 18 29.577 29.579 -0.002 1
1 225 . 13 1 1 A 18 18 GLU N N 18 121.880 122.470 -0.590 1
1 226 . 13 1 1 A 19 19 ASP H H 19 8.002 7.766 0.236 1
1 227 . 13 1 1 A 19 19 ASP HA H 19 4.533 4.753 -0.220 1
1 229 . 13 1 1 A 19 19 ASP C C 19 174.560 176.227 -1.667 1
1 230 . 13 1 1 A 19 19 ASP CA C 19 53.638 53.907 -0.269 1
1 231 . 13 1 1 A 19 19 ASP CB C 19 40.202 41.228 -1.026 1
1 232 . 13 1 1 A 19 19 ASP N N 19 115.458 118.766 -3.308 1
1 233 . 13 1 1 A 20 20 GLY H H 20 8.223 8.290 -0.067 1
1 234 . 13 1 1 A 20 20 GLY HA2 H 20 3.620 3.977 -0.357 1
1 235 . 13 1 1 A 20 20 GLY HA3 H 20 4.236 3.977 0.259 1
1 236 . 13 1 1 A 20 20 GLY C C 20 174.054 174.252 -0.198 1
1 237 . 13 1 1 A 20 20 GLY CA C 20 45.618 46.291 -0.673 1
1 238 . 13 1 1 A 20 20 GLY N N 20 108.523 108.674 -0.151 1
1 239 . 13 1 1 A 21 21 VAL H H 21 7.359 7.239 0.120 1
1 240 . 13 1 1 A 21 21 VAL HA H 21 3.733 4.588 -0.855 1
1 248 . 13 1 1 A 21 21 VAL C C 21 175.364 173.551 1.813 1
1 249 . 13 1 1 A 21 21 VAL CA C 21 63.325 60.821 2.504 1
1 250 . 13 1 1 A 21 21 VAL CB C 21 31.765 34.606 -2.841 1
1 253 . 13 1 1 A 21 21 VAL N N 21 123.678 119.777 3.901 1
1 254 . 13 1 1 A 22 22 LEU H H 22 8.498 8.852 -0.354 1
1 255 . 13 1 1 A 22 22 LEU HA H 22 4.424 4.706 -0.282 1
1 262 . 13 1 1 A 22 22 LEU C C 22 176.665 175.589 1.076 1
1 263 . 13 1 1 A 22 22 LEU CA C 22 55.826 53.817 2.009 1
1 264 . 13 1 1 A 22 22 LEU CB C 22 42.389 43.273 -0.884 1
1 267 . 13 1 1 A 22 22 LEU N N 22 128.045 128.376 -0.331 1
1 268 . 13 1 1 A 23 23 VAL H H 23 8.991 8.834 0.157 1
1 269 . 13 1 1 A 23 23 VAL HA H 23 4.303 3.873 0.430 1
1 274 . 13 1 1 A 23 23 VAL C C 23 175.347 175.703 -0.356 1
1 275 . 13 1 1 A 23 23 VAL CA C 23 62.388 64.331 -1.943 1
1 276 . 13 1 1 A 23 23 VAL CB C 23 33.015 32.257 0.758 1
1 278 . 13 1 1 A 23 23 VAL N N 23 124.706 127.903 -3.197 1
1 279 . 13 1 1 A 24 24 ASP H H 24 7.579 7.452 0.127 1
1 280 . 13 1 1 A 24 24 ASP HA H 24 4.807 4.878 -0.071 1
1 283 . 13 1 1 A 24 24 ASP C C 24 173.225 173.689 -0.464 1
1 284 . 13 1 1 A 24 24 ASP CA C 24 53.881 53.802 0.079 1
1 285 . 13 1 1 A 24 24 ASP CB C 24 43.639 43.938 -0.299 1
1 286 . 13 1 1 A 24 24 ASP N N 24 116.486 115.706 0.780 1
1 287 . 13 1 1 A 25 25 GLU H H 25 8.283 8.713 -0.430 1
1 288 . 13 1 1 A 25 25 GLU HA H 25 4.565 4.980 -0.415 1
1 293 . 13 1 1 A 25 25 GLU C C 25 177.598 173.753 3.845 1
1 294 . 13 1 1 A 25 25 GLU CA C 25 55.513 54.391 1.122 1
1 295 . 13 1 1 A 25 25 GLU CB C 25 33.327 33.787 -0.460 1
1 297 . 13 1 1 A 25 25 GLU N N 25 118.284 119.810 -1.526 1
1 298 . 13 1 1 A 26 26 SER H H 26 8.062 8.327 -0.265 1
1 299 . 13 1 1 A 26 26 SER HA H 26 4.835 4.968 -0.133 1
1 302 . 13 1 1 A 26 26 SER CA C 26 55.961 55.187 0.774 1
1 303 . 13 1 1 A 26 26 SER CB C 26 65.200 65.437 -0.237 1
1 304 . 13 1 1 A 26 26 SER N N 26 118.798 116.625 2.173 1
1 305 . 13 1 1 A 27 27 PRO HA H 27 4.697 4.630 0.067 1
1 312 . 13 1 1 A 27 27 PRO C C 27 177.130 177.292 -0.162 1
1 313 . 13 1 1 A 27 27 PRO CA C 27 61.946 62.564 -0.618 1
1 314 . 13 1 1 A 27 27 PRO CB C 27 33.015 32.935 0.080 1
1 317 . 13 1 1 A 28 28 VAL H H 28 8.473 8.846 -0.373 1
1 318 . 13 1 1 A 28 28 VAL HA H 28 3.463 3.962 -0.499 1
1 326 . 13 1 1 A 28 28 VAL C C 28 176.107 177.746 -1.639 1
1 327 . 13 1 1 A 28 28 VAL CA C 28 65.825 64.291 1.534 1
1 328 . 13 1 1 A 28 28 VAL CB C 28 31.765 31.838 -0.073 1
1 331 . 13 1 1 A 28 28 VAL N N 28 118.798 123.022 -4.224 1
1 332 . 13 1 1 A 29 29 SER H H 29 7.449 7.974 -0.525 1
1 333 . 13 1 1 A 29 29 SER HA H 29 4.177 4.473 -0.296 1
1 336 . 13 1 1 A 29 29 SER C C 29 174.672 174.266 0.406 1
1 337 . 13 1 1 A 29 29 SER CA C 29 58.638 58.753 -0.115 1
1 338 . 13 1 1 A 29 29 SER CB C 29 63.325 63.980 -0.655 1
1 339 . 13 1 1 A 29 29 SER N N 29 108.780 114.297 -5.517 1
1 340 . 13 1 1 A 30 30 ALA H H 30 7.555 7.956 -0.401 1
1 341 . 13 1 1 A 30 30 ALA HA H 30 4.613 4.716 -0.103 1
1 345 . 13 1 1 A 30 30 ALA CA C 30 50.826 50.335 0.491 1
1 346 . 13 1 1 A 30 30 ALA CB C 30 18.328 18.818 -0.490 1
1 347 . 13 1 1 A 30 30 ALA N N 30 125.476 122.752 2.724 1
1 348 . 13 1 1 A 31 31 PRO HA H 31 4.401 4.629 -0.228 1
1 355 . 13 1 1 A 31 31 PRO C C 31 175.898 175.350 0.548 1
1 356 . 13 1 1 A 31 31 PRO CA C 31 62.994 62.557 0.437 1
1 357 . 13 1 1 A 31 31 PRO CB C 31 33.015 32.778 0.237 1
1 360 . 13 1 1 A 32 32 LEU H H 32 8.823 8.488 0.335 1
1 361 . 13 1 1 A 32 32 LEU HA H 32 4.533 4.658 -0.125 1
1 371 . 13 1 1 A 32 32 LEU C C 32 175.387 175.591 -0.204 1
1 372 . 13 1 1 A 32 32 LEU CA C 32 54.888 53.883 1.005 1
1 373 . 13 1 1 A 32 32 LEU CB C 32 43.951 42.327 1.624 1
1 377 . 13 1 1 A 32 32 LEU N N 32 123.164 122.751 0.413 1
1 378 . 13 1 1 A 33 33 ASP H H 33 8.344 8.682 -0.338 1
1 379 . 13 1 1 A 33 33 ASP HA H 33 6.007 5.064 0.943 1
1 382 . 13 1 1 A 33 33 ASP C C 33 175.945 175.650 0.295 1
1 383 . 13 1 1 A 33 33 ASP CA C 33 52.701 53.613 -0.912 1
1 384 . 13 1 1 A 33 33 ASP CB C 33 42.076 41.806 0.270 1
1 385 . 13 1 1 A 33 33 ASP N N 33 127.788 125.781 2.007 1
1 386 . 13 1 1 A 34 34 TYR H H 34 9.256 8.473 0.783 1
1 387 . 13 1 1 A 34 34 TYR HA H 34 4.745 4.968 -0.223 1
1 390 . 13 1 1 A 34 34 TYR CA C 34 56.019 56.694 -0.675 1
1 391 . 13 1 1 A 34 34 TYR CB C 34 42.076 42.535 -0.459 1
1 393 . 13 1 1 A 34 34 TYR N N 34 121.109 119.908 1.201 1
1 394 . 13 1 1 A 35 35 LEU H H 35 8.429 8.478 -0.049 1
1 395 . 13 1 1 A 35 35 LEU HA H 35 4.479 4.423 0.056 1
1 405 . 13 1 1 A 35 35 LEU C C 35 173.063 176.519 -3.456 1
1 406 . 13 1 1 A 35 35 LEU CA C 35 53.013 54.824 -1.811 1
1 407 . 13 1 1 A 35 35 LEU CB C 35 42.701 42.480 0.221 1
1 411 . 13 1 1 A 35 35 LEU N N 35 123.935 124.038 -0.103 1
1 412 . 13 1 1 A 36 36 HIS H H 36 8.837 8.535 0.302 1
1 413 . 13 1 1 A 36 36 HIS HA H 36 4.467 4.285 0.182 1
1 417 . 13 1 1 A 36 36 HIS CA C 36 59.575 57.830 1.745 1
1 418 . 13 1 1 A 36 36 HIS CB C 36 31.452 29.596 1.856 1
1 420 . 13 1 1 A 36 36 HIS N N 36 131.641 125.710 5.931 1
1 421 . 13 1 1 A 37 37 GLY H H 37 8.804 8.322 0.482 1
1 422 . 13 1 1 A 37 37 GLY HA2 H 37 3.629 3.646 -0.017 1
1 423 . 13 1 1 A 37 37 GLY HA3 H 37 4.120 3.876 0.244 1
1 424 . 13 1 1 A 37 37 GLY C C 37 175.178 173.625 1.553 1
1 425 . 13 1 1 A 37 37 GLY CA C 37 45.826 46.613 -0.787 1
1 426 . 13 1 1 A 37 37 GLY N N 37 116.962 114.623 2.339 1
1 427 . 13 1 1 A 38 38 HIS H H 38 8.667 8.166 0.501 1
1 428 . 13 1 1 A 38 38 HIS HA H 38 4.666 4.979 -0.313 1
1 433 . 13 1 1 A 38 38 HIS C C 38 175.347 174.603 0.744 1
1 434 . 13 1 1 A 38 38 HIS CA C 38 56.138 54.002 2.136 1
1 435 . 13 1 1 A 38 38 HIS CB C 38 30.827 30.570 0.257 1
1 438 . 13 1 1 A 38 38 HIS N N 38 119.055 119.707 -0.652 1
1 439 . 13 1 1 A 39 39 GLY H H 39 9.324 8.457 0.867 1
1 440 . 13 1 1 A 39 39 GLY HA2 H 39 3.977 3.929 0.048 1
1 441 . 13 1 1 A 39 39 GLY C C 39 175.572 174.433 1.139 1
1 442 . 13 1 1 A 39 39 GLY CA C 39 47.076 45.761 1.315 1
1 443 . 13 1 1 A 39 39 GLY N N 39 116.486 109.511 6.975 1
1 444 . 13 1 1 A 40 40 SER H H 40 9.324 7.392 1.932 1
1 445 . 13 1 1 A 40 40 SER HA H 40 4.373 4.487 -0.114 1
1 448 . 13 1 1 A 40 40 SER C C 40 175.685 172.928 2.757 1
1 449 . 13 1 1 A 40 40 SER CA C 40 60.825 57.014 3.811 1
1 450 . 13 1 1 A 40 40 SER CB C 40 63.950 63.585 0.365 1
1 451 . 13 1 1 A 40 40 SER N N 40 116.486 111.852 4.634 1
1 452 . 13 1 1 A 41 41 LEU H H 41 7.435 7.662 -0.227 1
1 453 . 13 1 1 A 41 41 LEU HA H 41 4.506 4.715 -0.209 1
1 463 . 13 1 1 A 41 41 LEU C C 41 175.591 175.500 0.091 1
1 464 . 13 1 1 A 41 41 LEU CA C 41 52.388 52.600 -0.212 1
1 465 . 13 1 1 A 41 41 LEU CB C 41 43.951 44.420 -0.469 1
1 469 . 13 1 1 A 41 41 LEU N N 41 119.825 120.929 -1.104 1
1 470 . 13 1 1 A 42 42 ILE H H 42 7.442 8.605 -1.163 1
1 471 . 13 1 1 A 42 42 ILE HA H 42 3.857 4.566 -0.709 1
1 481 . 13 1 1 A 42 42 ILE C C 42 177.978 177.172 0.806 1
1 482 . 13 1 1 A 42 42 ILE CA C 42 62.388 60.129 2.259 1
1 483 . 13 1 1 A 42 42 ILE CB C 42 38.327 39.062 -0.735 1
1 487 . 13 1 1 A 42 42 ILE N N 42 121.880 121.355 0.525 1
1 488 . 13 1 1 A 43 43 SER H H 43 8.676 8.913 -0.237 1
1 491 . 13 1 1 A 43 43 SER C C 43 177.935 176.882 1.053 1
1 492 . 13 1 1 A 43 43 SER CA C 43 62.065 61.429 0.636 1
1 493 . 13 1 1 A 43 43 SER CB C 43 62.075 62.782 -0.707 1
1 494 . 13 1 1 A 43 43 SER N N 43 121.197 120.848 0.349 1
1 495 . 13 1 1 A 44 44 GLY H H 44 8.983 8.098 0.885 1
1 496 . 13 1 1 A 44 44 GLY HA2 H 44 3.597 3.815 -0.218 1
1 497 . 13 1 1 A 44 44 GLY HA3 H 44 3.932 3.822 0.110 1
1 498 . 13 1 1 A 44 44 GLY C C 44 175.375 175.752 -0.377 1
1 499 . 13 1 1 A 44 44 GLY CA C 44 46.764 47.352 -0.588 1
1 500 . 13 1 1 A 44 44 GLY N N 44 105.697 110.778 -5.081 1
1 501 . 13 1 1 A 45 45 LEU H H 45 6.935 8.165 -1.230 1
1 502 . 13 1 1 A 45 45 LEU HA H 45 3.981 4.367 -0.386 1
1 512 . 13 1 1 A 45 45 LEU C C 45 176.838 178.366 -1.528 1
1 513 . 13 1 1 A 45 45 LEU CA C 45 56.451 56.953 -0.502 1
1 514 . 13 1 1 A 45 45 LEU CB C 45 42.389 41.315 1.074 1
1 518 . 13 1 1 A 45 45 LEU N N 45 118.798 122.691 -3.893 1
1 519 . 13 1 1 A 46 46 GLU H H 46 7.661 8.625 -0.964 1
1 520 . 13 1 1 A 46 46 GLU HA H 46 3.734 3.890 -0.156 1
1 525 . 13 1 1 A 46 46 GLU C C 46 179.285 178.869 0.416 1
1 526 . 13 1 1 A 46 46 GLU CA C 46 62.388 59.773 2.615 1
1 527 . 13 1 1 A 46 46 GLU CB C 46 29.265 29.430 -0.165 1
1 529 . 13 1 1 A 46 46 GLU N N 46 118.541 119.765 -1.224 1
1 530 . 13 1 1 A 47 47 THR H H 47 8.314 7.876 0.438 1
1 531 . 13 1 1 A 47 47 THR HA H 47 4.037 4.101 -0.064 1
1 536 . 13 1 1 A 47 47 THR C C 47 176.304 176.823 -0.519 1
1 537 . 13 1 1 A 47 47 THR CA C 47 65.825 65.048 0.777 1
1 538 . 13 1 1 A 47 47 THR CB C 47 68.950 68.260 0.690 1
1 540 . 13 1 1 A 47 47 THR N N 47 111.348 113.039 -1.691 1
1 541 . 13 1 1 A 48 48 ALA H H 48 6.904 8.030 -1.126 1
1 542 . 13 1 1 A 48 48 ALA HA H 48 4.245 4.189 0.056 1
1 546 . 13 1 1 A 48 48 ALA C C 48 178.723 179.944 -1.221 1
1 547 . 13 1 1 A 48 48 ALA CA C 48 53.951 54.858 -0.907 1
1 548 . 13 1 1 A 48 48 ALA CB C 48 19.578 18.619 0.959 1
1 549 . 13 1 1 A 48 48 ALA N N 48 122.137 124.398 -2.261 1
1 550 . 13 1 1 A 49 49 LEU H H 49 7.800 7.735 0.065 1
1 551 . 13 1 1 A 49 49 LEU HA H 49 3.975 4.438 -0.463 1
1 561 . 13 1 1 A 49 49 LEU C C 49 176.979 177.229 -0.250 1
1 562 . 13 1 1 A 49 49 LEU CA C 49 57.388 57.461 -0.073 1
1 563 . 13 1 1 A 49 49 LEU CB C 49 43.639 42.450 1.189 1
1 567 . 13 1 1 A 49 49 LEU N N 49 116.486 116.161 0.325 1
1 568 . 13 1 1 A 50 50 GLU H H 50 7.061 8.281 -1.220 1
1 569 . 13 1 1 A 50 50 GLU HA H 50 3.303 3.925 -0.622 1
1 574 . 13 1 1 A 50 50 GLU C C 50 176.669 177.854 -1.185 1
1 575 . 13 1 1 A 50 50 GLU CA C 50 58.950 58.607 0.343 1
1 576 . 13 1 1 A 50 50 GLU CB C 50 29.890 29.488 0.402 1
1 578 . 13 1 1 A 50 50 GLU N N 50 118.027 120.067 -2.040 1
1 579 . 13 1 1 A 51 51 GLY H H 51 8.646 8.946 -0.300 1
1 580 . 13 1 1 A 51 51 GLY HA2 H 51 3.564 3.836 -0.272 1
1 581 . 13 1 1 A 51 51 GLY HA3 H 51 4.250 3.860 0.390 1
1 582 . 13 1 1 A 51 51 GLY C C 51 173.969 173.947 0.022 1
1 583 . 13 1 1 A 51 51 GLY CA C 51 45.514 46.900 -1.386 1
1 584 . 13 1 1 A 51 51 GLY N N 51 112.890 114.579 -1.689 1
1 585 . 13 1 1 A 52 52 HIS H H 52 7.780 7.834 -0.054 1
1 586 . 13 1 1 A 52 52 HIS HA H 52 4.381 4.773 -0.392 1
1 590 . 13 1 1 A 52 52 HIS C C 52 172.854 173.728 -0.874 1
1 591 . 13 1 1 A 52 52 HIS CA C 52 57.700 55.791 1.909 1
1 592 . 13 1 1 A 52 52 HIS CB C 52 28.952 31.923 -2.971 1
1 594 . 13 1 1 A 52 52 HIS N N 52 116.486 120.195 -3.709 1
1 595 . 13 1 1 A 53 53 GLU H H 53 8.407 8.551 -0.144 1
1 596 . 13 1 1 A 53 53 GLU HA H 53 4.757 4.167 0.590 1
1 599 . 13 1 1 A 53 53 GLU C C 53 176.270 176.322 -0.052 1
1 600 . 13 1 1 A 53 53 GLU CA C 53 54.790 57.397 -2.607 1
1 601 . 13 1 1 A 53 53 GLU CB C 53 33.639 30.256 3.383 1
1 602 . 13 1 1 A 53 53 GLU N N 53 118.541 128.683 -10.142 1
1 603 . 13 1 1 A 54 54 VAL H H 54 8.537 8.605 -0.068 1
1 604 . 13 1 1 A 54 54 VAL HA H 54 3.295 3.863 -0.568 1
1 612 . 13 1 1 A 54 54 VAL C C 54 177.176 176.872 0.304 1
1 613 . 13 1 1 A 54 54 VAL CA C 54 65.825 63.474 2.351 1
1 614 . 13 1 1 A 54 54 VAL CB C 54 31.452 31.475 -0.023 1
1 617 . 13 1 1 A 54 54 VAL N N 54 119.311 126.186 -6.875 1
1 618 . 13 1 1 A 55 55 GLY H H 55 9.002 9.991 -0.989 1
1 619 . 13 1 1 A 55 55 GLY HA2 H 55 3.935 4.016 -0.081 1
1 620 . 13 1 1 A 55 55 GLY HA3 H 55 4.523 4.018 0.505 1
1 621 . 13 1 1 A 55 55 GLY C C 55 174.922 173.122 1.800 1
1 622 . 13 1 1 A 55 55 GLY CA C 55 44.576 45.142 -0.566 1
1 623 . 13 1 1 A 55 55 GLY N N 55 117.513 116.938 0.575 1
1 624 . 13 1 1 A 56 56 ASP H H 56 8.224 8.318 -0.094 1
1 625 . 13 1 1 A 56 56 ASP HA H 56 4.598 5.092 -0.494 1
1 628 . 13 1 1 A 56 56 ASP C C 56 174.982 175.717 -0.735 1
1 629 . 13 1 1 A 56 56 ASP CA C 56 55.766 52.943 2.823 1
1 630 . 13 1 1 A 56 56 ASP CB C 56 40.827 43.271 -2.444 1
1 631 . 13 1 1 A 56 56 ASP N N 56 122.651 121.308 1.343 1
1 632 . 13 1 1 A 57 57 LYS H H 57 8.240 9.096 -0.856 1
1 633 . 13 1 1 A 57 57 LYS HA H 57 5.530 5.648 -0.118 1
1 638 . 13 1 1 A 57 57 LYS C C 57 174.279 174.799 -0.520 1
1 639 . 13 1 1 A 57 57 LYS CA C 57 55.201 54.833 0.368 1
1 640 . 13 1 1 A 57 57 LYS CB C 57 35.514 36.035 -0.521 1
1 643 . 13 1 1 A 57 57 LYS N N 57 121.880 122.337 -0.457 1
1 644 . 13 1 1 A 58 58 PHE H H 58 8.443 9.396 -0.953 1
1 645 . 13 1 1 A 58 58 PHE HA H 58 4.945 5.315 -0.370 1
1 651 . 13 1 1 A 58 58 PHE C C 58 171.598 173.349 -1.751 1
1 652 . 13 1 1 A 58 58 PHE CA C 58 56.138 56.417 -0.279 1
1 653 . 13 1 1 A 58 58 PHE CB C 58 39.264 43.327 -4.063 1
1 657 . 13 1 1 A 58 58 PHE N N 58 120.596 124.374 -3.778 1
1 658 . 13 1 1 A 59 59 ASP H H 59 8.493 7.841 0.652 1
1 659 . 13 1 1 A 59 59 ASP HA H 59 5.821 5.010 0.811 1
1 662 . 13 1 1 A 59 59 ASP C C 59 176.340 174.564 1.776 1
1 663 . 13 1 1 A 59 59 ASP CA C 59 52.701 53.284 -0.583 1
1 664 . 13 1 1 A 59 59 ASP CB C 59 43.951 42.202 1.749 1
1 665 . 13 1 1 A 59 59 ASP N N 59 118.541 124.266 -5.725 1
1 666 . 13 1 1 A 60 60 VAL H H 60 9.001 8.268 0.733 1
1 667 . 13 1 1 A 60 60 VAL HA H 60 4.456 4.533 -0.077 1
1 675 . 13 1 1 A 60 60 VAL C C 60 173.225 173.902 -0.677 1
1 676 . 13 1 1 A 60 60 VAL CA C 60 61.450 59.799 1.651 1
1 677 . 13 1 1 A 60 60 VAL CB C 60 35.514 35.494 0.020 1
1 680 . 13 1 1 A 60 60 VAL N N 60 119.311 123.594 -4.283 1
1 681 . 13 1 1 A 61 61 ALA H H 61 8.835 8.600 0.235 1
1 682 . 13 1 1 A 61 61 ALA HA H 61 5.180 4.972 0.208 1
1 686 . 13 1 1 A 61 61 ALA C C 61 176.544 176.061 0.483 1
1 687 . 13 1 1 A 61 61 ALA CA C 61 51.138 50.046 1.092 1
1 688 . 13 1 1 A 61 61 ALA CB C 61 19.578 20.858 -1.280 1
1 689 . 13 1 1 A 61 61 ALA N N 61 132.669 128.681 3.988 1
1 690 . 13 1 1 A 62 62 VAL H H 62 9.035 8.526 0.509 1
1 691 . 13 1 1 A 62 62 VAL HA H 62 4.313 4.860 -0.547 1
1 699 . 13 1 1 A 62 62 VAL C C 62 174.785 175.423 -0.638 1
1 700 . 13 1 1 A 62 62 VAL CA C 62 61.138 61.019 0.119 1
1 701 . 13 1 1 A 62 62 VAL CB C 62 34.577 35.409 -0.832 1
1 704 . 13 1 1 A 62 62 VAL N N 62 123.550 122.588 0.962 1
1 705 . 13 1 1 A 63 63 GLY H H 63 9.084 8.141 0.943 1
1 706 . 13 1 1 A 63 63 GLY HA2 H 63 3.705 4.047 -0.342 1
1 707 . 13 1 1 A 63 63 GLY HA3 H 63 4.309 4.091 0.218 1
1 708 . 13 1 1 A 63 63 GLY C C 63 175.291 174.490 0.801 1
1 709 . 13 1 1 A 63 63 GLY CA C 63 44.576 45.964 -1.388 1
1 710 . 13 1 1 A 63 63 GLY N N 63 114.945 114.418 0.527 1
1 711 . 13 1 1 A 64 64 ALA H H 64 8.228 8.430 -0.202 1
1 712 . 13 1 1 A 64 64 ALA HA H 64 4.092 4.179 -0.087 1
1 716 . 13 1 1 A 64 64 ALA C C 64 180.270 179.352 0.918 1
1 717 . 13 1 1 A 64 64 ALA CA C 64 55.826 54.235 1.591 1
1 718 . 13 1 1 A 64 64 ALA CB C 64 18.328 18.611 -0.283 1
1 719 . 13 1 1 A 64 64 ALA N N 64 122.651 124.444 -1.793 1
1 720 . 13 1 1 A 65 65 ASN H H 65 8.829 7.882 0.947 1
1 721 . 13 1 1 A 65 65 ASN HA H 65 4.306 4.624 -0.318 1
1 724 . 13 1 1 A 65 65 ASN C C 65 176.107 175.438 0.669 1
1 725 . 13 1 1 A 65 65 ASN CA C 65 56.138 55.538 0.600 1
1 726 . 13 1 1 A 65 65 ASN CB C 65 37.702 39.756 -2.054 1
1 727 . 13 1 1 A 65 65 ASN N N 65 114.174 115.188 -1.014 1
1 728 . 13 1 1 A 66 66 ASP H H 66 7.708 7.244 0.464 1
1 729 . 13 1 1 A 66 66 ASP HA H 66 4.757 4.849 -0.092 1
1 732 . 13 1 1 A 66 66 ASP C C 66 173.182 175.124 -1.942 1
1 733 . 13 1 1 A 66 66 ASP CA C 66 53.732 53.406 0.326 1
1 734 . 13 1 1 A 66 66 ASP CB C 66 42.076 41.348 0.728 1
1 735 . 13 1 1 A 66 66 ASP N N 66 117.513 114.882 2.631 1
1 736 . 13 1 1 A 67 67 ALA H H 67 7.542 8.098 -0.556 1
1 737 . 13 1 1 A 67 67 ALA HA H 67 4.377 4.020 0.357 1
1 741 . 13 1 1 A 67 67 ALA C C 67 175.769 176.798 -1.029 1
1 742 . 13 1 1 A 67 67 ALA CA C 67 50.826 52.909 -2.083 1
1 743 . 13 1 1 A 67 67 ALA CB C 67 18.640 20.253 -1.613 1
1 744 . 13 1 1 A 67 67 ALA N N 67 124.192 124.917 -0.725 1
1 745 . 13 1 1 A 68 68 TYR H H 68 8.477 8.096 0.381 1
1 746 . 13 1 1 A 68 68 TYR HA H 68 4.278 4.769 -0.491 1
1 750 . 13 1 1 A 68 68 TYR C C 68 176.726 176.635 0.091 1
1 751 . 13 1 1 A 68 68 TYR CA C 68 59.575 58.887 0.688 1
1 752 . 13 1 1 A 68 68 TYR CB C 68 37.077 40.151 -3.074 1
1 755 . 13 1 1 A 68 68 TYR N N 68 120.339 112.330 8.009 1
1 756 . 13 1 1 A 69 69 GLY H H 69 8.234 8.160 0.074 1
1 757 . 13 1 1 A 69 69 GLY HA2 H 69 4.345 3.700 0.645 1
1 758 . 13 1 1 A 69 69 GLY HA3 H 69 3.719 3.842 -0.123 1
1 759 . 13 1 1 A 69 69 GLY C C 69 173.210 174.540 -1.330 1
1 760 . 13 1 1 A 69 69 GLY CA C 69 44.889 47.002 -2.113 1
1 761 . 13 1 1 A 69 69 GLY N N 69 108.266 108.255 0.011 1
1 762 . 13 1 1 A 70 70 GLN H H 70 8.525 8.056 0.469 1
1 763 . 13 1 1 A 70 70 GLN HA H 70 4.229 4.428 -0.199 1
1 767 . 13 1 1 A 70 70 GLN CA C 70 54.888 57.267 -2.379 1
1 768 . 13 1 1 A 70 70 GLN CB C 70 28.952 28.013 0.939 1
1 770 . 13 1 1 A 70 70 GLN N N 70 116.486 118.419 -1.933 1
1 771 . 13 1 1 A 71 71 TYR H H 71 9.050 8.461 0.589 1
1 772 . 13 1 1 A 71 71 TYR HA H 71 3.852 4.469 -0.617 1
1 777 . 13 1 1 A 71 71 TYR CA C 71 59.888 59.449 0.439 1
1 778 . 13 1 1 A 71 71 TYR CB C 71 38.952 39.146 -0.194 1
1 781 . 13 1 1 A 71 71 TYR N N 71 124.538 125.115 -0.577 1
1 782 . 13 1 1 A 72 72 ASP H H 72 8.904 8.357 0.547 1
1 783 . 13 1 1 A 72 72 ASP HA H 72 4.844 4.600 0.244 1
1 786 . 13 1 1 A 72 72 ASP CA C 72 52.477 52.841 -0.364 1
1 787 . 13 1 1 A 72 72 ASP CB C 72 42.389 38.605 3.784 1
1 788 . 13 1 1 A 72 72 ASP N N 72 129.422 125.910 3.512 1
1 789 . 13 1 1 A 73 73 GLU H H 73 9.484 8.213 1.271 1
1 790 . 13 1 1 A 73 73 GLU HA H 73 4.007 4.037 -0.030 1
1 794 . 13 1 1 A 73 73 GLU C C 73 177.626 178.705 -1.079 1
1 795 . 13 1 1 A 73 73 GLU CA C 73 59.263 59.289 -0.026 1
1 796 . 13 1 1 A 73 73 GLU CB C 73 29.265 29.463 -0.198 1
1 798 . 13 1 1 A 73 73 GLU N N 73 129.165 122.639 6.526 1
1 799 . 13 1 1 A 74 74 ASN H H 74 8.796 7.815 0.981 1
1 800 . 13 1 1 A 74 74 ASN HA H 74 4.609 4.714 -0.105 1
1 803 . 13 1 1 A 74 74 ASN C C 74 176.247 174.691 1.556 1
1 804 . 13 1 1 A 74 74 ASN CA C 74 54.971 53.706 1.265 1
1 805 . 13 1 1 A 74 74 ASN CB C 74 38.014 38.812 -0.798 1
1 806 . 13 1 1 A 74 74 ASN N N 74 116.229 116.845 -0.616 1
1 807 . 13 1 1 A 75 75 LEU H H 75 7.387 7.773 -0.386 1
1 808 . 13 1 1 A 75 75 LEU HA H 75 4.370 3.754 0.616 1
1 818 . 13 1 1 A 75 75 LEU C C 75 175.826 175.546 0.280 1
1 819 . 13 1 1 A 75 75 LEU CA C 75 53.951 55.993 -2.042 1
1 820 . 13 1 1 A 75 75 LEU CB C 75 41.451 40.279 1.172 1
1 824 . 13 1 1 A 75 75 LEU N N 75 116.743 117.948 -1.205 1
1 825 . 13 1 1 A 76 76 VAL H H 76 7.281 7.751 -0.470 1
1 826 . 13 1 1 A 76 76 VAL HA H 76 5.056 4.082 0.974 1
1 831 . 13 1 1 A 76 76 VAL C C 76 175.782 174.666 1.116 1
1 832 . 13 1 1 A 76 76 VAL CA C 76 61.763 63.062 -1.299 1
1 833 . 13 1 1 A 76 76 VAL CB C 76 31.765 31.575 0.190 1
1 835 . 13 1 1 A 76 76 VAL N N 76 124.192 118.195 5.997 1
1 836 . 13 1 1 A 77 77 GLN H H 77 8.892 8.112 0.780 1
1 837 . 13 1 1 A 77 77 GLN HA H 77 4.757 4.657 0.100 1
1 840 . 13 1 1 A 77 77 GLN C C 77 173.621 174.705 -1.084 1
1 841 . 13 1 1 A 77 77 GLN CA C 77 54.139 54.517 -0.378 1
1 842 . 13 1 1 A 77 77 GLN CB C 77 33.327 32.500 0.827 1
1 843 . 13 1 1 A 77 77 GLN N N 77 124.192 128.058 -3.866 1
1 844 . 13 1 1 A 78 78 ARG H H 78 8.617 8.315 0.302 1
1 845 . 13 1 1 A 78 78 ARG HA H 78 5.182 4.665 0.517 1
1 852 . 13 1 1 A 78 78 ARG C C 78 176.247 175.528 0.719 1
1 853 . 13 1 1 A 78 78 ARG CA C 78 55.513 56.131 -0.618 1
1 854 . 13 1 1 A 78 78 ARG CB C 78 31.140 30.539 0.601 1
1 857 . 13 1 1 A 78 78 ARG N N 78 122.908 121.944 0.964 1
1 858 . 13 1 1 A 79 79 VAL H H 79 9.384 8.812 0.572 1
1 859 . 13 1 1 A 79 79 VAL HA H 79 4.885 4.634 0.251 1
1 867 . 13 1 1 A 79 79 VAL CA C 79 58.425 58.375 0.050 1
1 868 . 13 1 1 A 79 79 VAL CB C 79 34.889 35.436 -0.547 1
1 871 . 13 1 1 A 79 79 VAL N N 79 124.706 120.348 4.358 1
1 872 . 13 1 1 A 80 80 PRO HA H 80 4.416 4.597 -0.181 1
1 879 . 13 1 1 A 80 80 PRO C C 80 174.434 176.799 -2.365 1
1 880 . 13 1 1 A 80 80 PRO CA C 80 63.013 62.238 0.775 1
1 881 . 13 1 1 A 80 80 PRO CB C 80 32.390 33.070 -0.680 1
1 884 . 13 1 1 A 81 81 LYS H H 81 7.909 8.844 -0.935 1
1 885 . 13 1 1 A 81 81 LYS HA H 81 3.866 3.396 0.470 1
1 893 . 13 1 1 A 81 81 LYS C C 81 177.851 177.762 0.089 1
1 894 . 13 1 1 A 81 81 LYS CA C 81 59.888 58.763 1.125 1
1 895 . 13 1 1 A 81 81 LYS CB C 81 32.702 32.346 0.356 1
1 899 . 13 1 1 A 81 81 LYS N N 81 120.082 122.342 -2.260 1
1 900 . 13 1 1 A 82 82 ASP H H 82 8.179 7.975 0.204 1
1 901 . 13 1 1 A 82 82 ASP HA H 82 4.314 4.419 -0.105 1
1 904 . 13 1 1 A 82 82 ASP C C 82 177.204 177.331 -0.127 1
1 905 . 13 1 1 A 82 82 ASP CA C 82 55.201 56.468 -1.267 1
1 906 . 13 1 1 A 82 82 ASP CB C 82 39.889 41.266 -1.377 1
1 907 . 13 1 1 A 82 82 ASP N N 82 115.458 119.222 -3.764 1
1 908 . 13 1 1 A 83 83 VAL H H 83 7.239 7.305 -0.066 1
1 909 . 13 1 1 A 83 83 VAL HA H 83 3.790 4.406 -0.616 1
1 917 . 13 1 1 A 83 83 VAL C C 83 175.713 175.262 0.451 1
1 918 . 13 1 1 A 83 83 VAL CA C 83 63.950 62.092 1.858 1
1 919 . 13 1 1 A 83 83 VAL CB C 83 31.452 31.927 -0.475 1
1 922 . 13 1 1 A 83 83 VAL N N 83 116.486 116.082 0.404 1
1 923 . 13 1 1 A 84 84 PHE H H 84 7.438 8.845 -1.407 1
1 924 . 13 1 1 A 84 84 PHE HA H 84 4.472 4.755 -0.283 1
1 929 . 13 1 1 A 84 84 PHE C C 84 175.387 175.852 -0.465 1
1 930 . 13 1 1 A 84 84 PHE CA C 84 57.076 56.211 0.865 1
1 931 . 13 1 1 A 84 84 PHE CB C 84 38.952 37.167 1.785 1
1 934 . 13 1 1 A 84 84 PHE N N 84 119.311 121.605 -2.294 1
1 935 . 13 1 1 A 85 85 MET H H 85 7.844 8.349 -0.505 1
1 936 . 13 1 1 A 85 85 MET HA H 85 4.348 4.243 0.105 1
1 943 . 13 1 1 A 85 85 MET C C 85 176.866 176.837 0.029 1
1 944 . 13 1 1 A 85 85 MET CA C 85 56.451 58.869 -2.418 1
1 945 . 13 1 1 A 85 85 MET CB C 85 32.702 32.540 0.162 1
1 948 . 13 1 1 A 85 85 MET N N 85 120.596 124.334 -3.738 1
1 949 . 13 1 1 A 86 86 GLY H H 86 8.576 7.893 0.683 1
1 950 . 13 1 1 A 86 86 GLY HA2 H 86 3.873 4.068 -0.195 1
1 951 . 13 1 1 A 86 86 GLY HA3 H 86 4.007 4.106 -0.099 1
1 952 . 13 1 1 A 86 86 GLY C C 86 174.279 173.601 0.678 1
1 953 . 13 1 1 A 86 86 GLY CA C 86 45.826 44.249 1.577 1
1 954 . 13 1 1 A 86 86 GLY N N 86 110.578 105.835 4.743 1
1 955 . 13 1 1 A 87 87 VAL H H 87 7.633 8.836 -1.203 1
1 956 . 13 1 1 A 87 87 VAL HA H 87 4.161 4.515 -0.354 1
1 964 . 13 1 1 A 87 87 VAL C C 87 175.685 175.407 0.278 1
1 965 . 13 1 1 A 87 87 VAL CA C 87 61.763 63.650 -1.887 1
1 966 . 13 1 1 A 87 87 VAL CB C 87 32.390 32.946 -0.556 1
1 969 . 13 1 1 A 87 87 VAL N N 87 118.541 120.250 -1.709 1
1 970 . 13 1 1 A 88 88 ASP H H 88 8.350 8.246 0.104 1
1 971 . 13 1 1 A 88 88 ASP HA H 88 4.490 4.344 0.146 1
1 974 . 13 1 1 A 88 88 ASP C C 88 176.051 174.709 1.342 1
1 975 . 13 1 1 A 88 88 ASP CA C 88 55.513 55.778 -0.265 1
1 976 . 13 1 1 A 88 88 ASP CB C 88 41.451 39.785 1.666 1
1 977 . 13 1 1 A 88 88 ASP N N 88 123.935 122.065 1.870 1
1 978 . 13 1 1 A 89 89 GLU H H 89 7.904 7.889 0.015 1
1 979 . 13 1 1 A 89 89 GLU HA H 89 4.315 4.483 -0.168 1
1 984 . 13 1 1 A 89 89 GLU C C 89 174.969 173.876 1.093 1
1 985 . 13 1 1 A 89 89 GLU CA C 89 55.513 56.235 -0.722 1
1 986 . 13 1 1 A 89 89 GLU CB C 89 30.515 32.526 -2.011 1
1 988 . 13 1 1 A 89 89 GLU N N 89 118.798 117.836 0.962 1
1 989 . 13 1 1 A 90 90 LEU H H 90 8.127 8.586 -0.459 1
1 990 . 13 1 1 A 90 90 LEU HA H 90 4.203 4.410 -0.207 1
1 1000 . 13 1 1 A 90 90 LEU C C 90 175.769 175.405 0.364 1
1 1001 . 13 1 1 A 90 90 LEU CA C 90 54.888 54.104 0.784 1
1 1002 . 13 1 1 A 90 90 LEU CB C 90 42.701 42.032 0.669 1
1 1006 . 13 1 1 A 90 90 LEU N N 90 123.935 126.912 -2.977 1
1 1007 . 13 1 1 A 91 91 GLN H H 91 7.422 8.327 -0.905 1
1 1008 . 13 1 1 A 91 91 GLN HA H 91 4.622 4.369 0.253 1
1 1013 . 13 1 1 A 91 91 GLN C C 91 175.404 175.567 -0.163 1
1 1014 . 13 1 1 A 91 91 GLN CA C 91 53.638 56.249 -2.611 1
1 1015 . 13 1 1 A 91 91 GLN CB C 91 32.702 29.185 3.517 1
1 1017 . 13 1 1 A 91 91 GLN N N 91 119.825 125.401 -5.576 1
1 1018 . 13 1 1 A 92 92 VAL H H 92 8.512 8.555 -0.043 1
1 1019 . 13 1 1 A 92 92 VAL HA H 92 3.371 3.861 -0.490 1
1 1024 . 13 1 1 A 92 92 VAL C C 92 177.147 176.682 0.465 1
1 1025 . 13 1 1 A 92 92 VAL CA C 92 64.888 63.477 1.411 1
1 1026 . 13 1 1 A 92 92 VAL CB C 92 31.765 31.408 0.357 1
1 1028 . 13 1 1 A 92 92 VAL N N 92 121.109 125.570 -4.461 1
1 1029 . 13 1 1 A 93 93 GLY H H 93 9.104 8.946 0.158 1
1 1030 . 13 1 1 A 93 93 GLY HA2 H 93 3.844 4.015 -0.171 1
1 1031 . 13 1 1 A 93 93 GLY HA3 H 93 4.401 4.026 0.375 1
1 1032 . 13 1 1 A 93 93 GLY C C 93 174.672 174.183 0.489 1
1 1033 . 13 1 1 A 93 93 GLY CA C 93 44.576 44.884 -0.308 1
1 1034 . 13 1 1 A 93 93 GLY N N 93 115.972 117.521 -1.549 1
1 1035 . 13 1 1 A 94 94 MET H H 94 7.546 8.959 -1.413 1
1 1036 . 13 1 1 A 94 94 MET HA H 94 4.315 4.666 -0.351 1
1 1044 . 13 1 1 A 94 94 MET C C 94 174.729 175.805 -1.076 1
1 1045 . 13 1 1 A 94 94 MET CA C 94 56.451 55.343 1.108 1
1 1046 . 13 1 1 A 94 94 MET CB C 94 33.639 33.172 0.467 1
1 1049 . 13 1 1 A 94 94 MET N N 94 119.825 122.062 -2.237 1
1 1050 . 13 1 1 A 95 95 ARG H H 95 8.250 8.613 -0.363 1
1 1051 . 13 1 1 A 95 95 ARG HA H 95 5.417 5.240 0.177 1
1 1058 . 13 1 1 A 95 95 ARG C C 95 175.506 175.630 -0.124 1
1 1059 . 13 1 1 A 95 95 ARG CA C 95 54.888 55.295 -0.407 1
1 1060 . 13 1 1 A 95 95 ARG CB C 95 32.637 32.625 0.012 1
1 1063 . 13 1 1 A 95 95 ARG N N 95 121.880 123.613 -1.733 1
1 1064 . 13 1 1 A 96 96 PHE H H 96 8.562 8.770 -0.208 1
1 1065 . 13 1 1 A 96 96 PHE HA H 96 4.804 5.104 -0.300 1
1 1071 . 13 1 1 A 96 96 PHE CA C 96 55.928 56.263 -0.335 1
1 1072 . 13 1 1 A 96 96 PHE CB C 96 42.389 40.495 1.894 1
1 1076 . 13 1 1 A 96 96 PHE N N 96 119.311 116.311 3.000 1
1 1077 . 13 1 1 A 97 97 LEU HA H 97 4.696 4.499 0.197 1
1 1078 . 13 1 1 A 97 97 LEU C C 97 175.712 175.876 -0.164 1
1 1079 . 13 1 1 A 97 97 LEU CA C 97 54.248 53.999 0.249 1
1 1080 . 13 1 1 A 98 98 ALA H H 98 8.917 7.967 0.950 1
1 1081 . 13 1 1 A 98 98 ALA HA H 98 4.745 3.904 0.841 1
1 1085 . 13 1 1 A 98 98 ALA C C 98 176.472 177.083 -0.611 1
1 1086 . 13 1 1 A 98 98 ALA CA C 98 50.669 52.000 -1.331 1
1 1087 . 13 1 1 A 98 98 ALA CB C 98 21.453 19.078 2.375 1
1 1088 . 13 1 1 A 98 98 ALA N N 98 128.816 129.127 -0.311 1
1 1089 . 13 1 1 A 99 99 GLU H H 99 8.582 8.646 -0.064 1
1 1090 . 13 1 1 A 99 99 GLU HA H 99 4.232 4.917 -0.685 1
1 1094 . 13 1 1 A 99 99 GLU C C 99 176.388 175.405 0.983 1
1 1095 . 13 1 1 A 99 99 GLU CA C 99 56.763 55.199 1.564 1
1 1096 . 13 1 1 A 99 99 GLU CB C 99 29.577 31.457 -1.880 1
1 1098 . 13 1 1 A 99 99 GLU N N 99 121.623 119.371 2.252 1
1 1099 . 13 1 1 A 100 100 THR H H 100 7.488 8.149 -0.661 1
1 1100 . 13 1 1 A 100 100 THR HA H 100 4.885 4.941 -0.056 1
1 1106 . 13 1 1 A 100 100 THR C C 100 175.991 175.338 0.653 1
1 1107 . 13 1 1 A 100 100 THR CA C 100 60.395 59.374 1.021 1
1 1108 . 13 1 1 A 100 100 THR CB C 100 73.949 71.817 2.132 1
1 1110 . 13 1 1 A 100 100 THR N N 100 114.945 115.236 -0.291 1
1 1111 . 13 1 1 A 101 101 ASP H H 101 9.070 9.189 -0.119 1
1 1112 . 13 1 1 A 101 101 ASP HA H 101 4.431 4.273 0.158 1
1 1114 . 13 1 1 A 101 101 ASP C C 101 176.866 176.870 -0.004 1
1 1115 . 13 1 1 A 101 101 ASP CA C 101 56.763 57.019 -0.256 1
1 1116 . 13 1 1 A 101 101 ASP CB C 101 39.889 40.216 -0.327 1
1 1117 . 13 1 1 A 101 101 ASP N N 101 120.853 122.502 -1.649 1
1 1118 . 13 1 1 A 102 102 GLN H H 102 8.053 7.840 0.213 1
1 1119 . 13 1 1 A 102 102 GLN HA H 102 4.504 4.250 0.254 1
1 1124 . 13 1 1 A 102 102 GLN C C 102 175.319 175.803 -0.484 1
1 1125 . 13 1 1 A 102 102 GLN CA C 102 55.201 55.041 0.160 1
1 1126 . 13 1 1 A 102 102 GLN CB C 102 29.265 27.558 1.707 1
1 1128 . 13 1 1 A 102 102 GLN N N 102 116.486 113.929 2.557 1
1 1129 . 13 1 1 A 103 103 GLY H H 103 7.533 8.108 -0.575 1
1 1130 . 13 1 1 A 103 103 GLY HA2 H 103 3.944 4.101 -0.157 1
1 1131 . 13 1 1 A 103 103 GLY HA3 H 103 4.583 4.103 0.480 1
1 1132 . 13 1 1 A 103 103 GLY CA C 103 43.951 44.640 -0.689 1
1 1133 . 13 1 1 A 103 103 GLY N N 103 109.550 109.882 -0.332 1
1 1134 . 13 1 1 A 104 104 PRO HA H 104 5.144 4.964 0.180 1
1 1141 . 13 1 1 A 104 104 PRO C C 104 177.897 175.993 1.904 1
1 1142 . 13 1 1 A 104 104 PRO CA C 104 62.388 62.618 -0.230 1
1 1143 . 13 1 1 A 104 104 PRO CB C 104 31.765 32.734 -0.969 1
1 1146 . 13 1 1 A 105 105 VAL H H 105 9.063 8.412 0.651 1
1 1147 . 13 1 1 A 105 105 VAL HA H 105 4.748 4.759 -0.011 1
1 1152 . 13 1 1 A 105 105 VAL CA C 105 58.258 58.391 -0.133 1
1 1153 . 13 1 1 A 105 105 VAL CB C 105 31.765 34.825 -3.060 1
1 1155 . 13 1 1 A 105 105 VAL N N 105 122.908 116.115 6.793 1
1 1156 . 13 1 1 A 106 106 PRO HA H 106 4.851 4.744 0.107 1
1 1162 . 13 1 1 A 106 106 PRO C C 106 176.866 176.403 0.463 1
1 1163 . 13 1 1 A 106 106 PRO CA C 106 62.384 62.410 -0.026 1
1 1164 . 13 1 1 A 106 106 PRO CB C 106 31.452 31.721 -0.269 1
1 1167 . 13 1 1 A 107 107 VAL H H 107 8.939 7.863 1.076 1
1 1168 . 13 1 1 A 107 107 VAL HA H 107 4.831 4.955 -0.124 1
1 1176 . 13 1 1 A 107 107 VAL C C 107 173.806 174.490 -0.684 1
1 1177 . 13 1 1 A 107 107 VAL CA C 107 59.068 59.290 -0.222 1
1 1178 . 13 1 1 A 107 107 VAL CB C 107 36.452 36.227 0.225 1
1 1181 . 13 1 1 A 107 107 VAL N N 107 117.000 117.301 -0.301 1
1 1182 . 13 1 1 A 108 108 GLU H H 108 7.811 8.680 -0.869 1
1 1183 . 13 1 1 A 108 108 GLU HA H 108 5.212 5.139 0.073 1
1 1186 . 13 1 1 A 108 108 GLU C C 108 176.526 174.904 1.622 1
1 1187 . 13 1 1 A 108 108 GLU CA C 108 53.951 54.656 -0.705 1
1 1188 . 13 1 1 A 108 108 GLU CB C 108 33.952 33.925 0.027 1
1 1190 . 13 1 1 A 108 108 GLU N N 108 120.082 120.454 -0.372 1
1 1191 . 13 1 1 A 109 109 ILE H H 109 8.791 8.876 -0.085 1
1 1192 . 13 1 1 A 109 109 ILE HA H 109 4.548 5.196 -0.648 1
1 1202 . 13 1 1 A 109 109 ILE C C 109 177.339 175.518 1.821 1
1 1203 . 13 1 1 A 109 109 ILE CA C 109 61.763 59.388 2.375 1
1 1204 . 13 1 1 A 109 109 ILE CB C 109 37.077 40.855 -3.778 1
1 1208 . 13 1 1 A 109 109 ILE N N 109 124.192 117.642 6.550 1
1 1209 . 13 1 1 A 110 110 THR H H 110 9.392 8.751 0.641 1
1 1210 . 13 1 1 A 110 110 THR HA H 110 4.617 4.439 0.178 1
1 1215 . 13 1 1 A 110 110 THR C C 110 174.982 174.187 0.795 1
1 1216 . 13 1 1 A 110 110 THR CA C 110 62.075 63.364 -1.289 1
1 1217 . 13 1 1 A 110 110 THR CB C 110 68.950 70.333 -1.383 1
1 1219 . 13 1 1 A 110 110 THR N N 110 121.880 119.147 2.733 1
1 1220 . 13 1 1 A 111 111 ALA H H 111 7.768 7.512 0.256 1
1 1221 . 13 1 1 A 111 111 ALA HA H 111 4.441 4.661 -0.220 1
1 1225 . 13 1 1 A 111 111 ALA C C 111 174.982 175.115 -0.133 1
1 1226 . 13 1 1 A 111 111 ALA CA C 111 53.326 51.804 1.522 1
1 1227 . 13 1 1 A 111 111 ALA CB C 111 21.453 22.492 -1.039 1
1 1228 . 13 1 1 A 111 111 ALA N N 111 122.651 121.184 1.467 1
1 1229 . 13 1 1 A 112 112 VAL H H 112 8.790 8.667 0.123 1
1 1230 . 13 1 1 A 112 112 VAL HA H 112 4.202 4.721 -0.519 1
1 1238 . 13 1 1 A 112 112 VAL C C 112 174.829 174.479 0.350 1
1 1239 . 13 1 1 A 112 112 VAL CA C 112 63.013 60.350 2.663 1
1 1240 . 13 1 1 A 112 112 VAL CB C 112 33.327 35.138 -1.811 1
1 1243 . 13 1 1 A 112 112 VAL N N 112 121.880 118.417 3.463 1
1 1244 . 13 1 1 A 113 113 GLU H H 113 8.237 8.637 -0.400 1
1 1245 . 13 1 1 A 113 113 GLU HA H 113 4.708 4.389 0.319 1
1 1247 . 13 1 1 A 113 113 GLU C C 113 176.293 176.162 0.131 1
1 1248 . 13 1 1 A 113 113 GLU CA C 113 54.048 55.815 -1.767 1
1 1249 . 13 1 1 A 113 113 GLU CB C 113 33.327 30.973 2.354 1
1 1250 . 13 1 1 A 113 113 GLU N N 113 126.761 128.508 -1.747 1
1 1251 . 13 1 1 A 114 114 ASP H H 114 8.538 8.645 -0.107 1
1 1254 . 13 1 1 A 114 114 ASP C C 114 174.729 176.600 -1.871 1
1 1255 . 13 1 1 A 114 114 ASP CA C 114 56.226 55.459 0.767 1
1 1256 . 13 1 1 A 114 114 ASP CB C 114 43.639 40.659 2.980 1
1 1257 . 13 1 1 A 114 114 ASP N N 114 119.825 122.082 -2.257 1
1 1258 . 13 1 1 A 115 115 ASP H H 115 8.519 8.979 -0.460 1
1 1261 . 13 1 1 A 115 115 ASP C C 115 176.051 174.083 1.968 1
1 1262 . 13 1 1 A 115 115 ASP CA C 115 53.353 54.879 -1.526 1
1 1263 . 13 1 1 A 115 115 ASP CB C 115 41.965 39.493 2.472 1
1 1264 . 13 1 1 A 115 115 ASP N N 115 121.366 124.509 -3.143 1
1 1265 . 13 1 1 A 116 116 HIS H H 116 7.306 7.612 -0.306 1
1 1266 . 13 1 1 A 116 116 HIS HA H 116 5.201 5.142 0.059 1
1 1269 . 13 1 1 A 116 116 HIS C C 116 172.478 173.624 -1.146 1
1 1270 . 13 1 1 A 116 116 HIS CA C 116 56.138 54.718 1.420 1
1 1271 . 13 1 1 A 116 116 HIS CB C 116 33.327 34.097 -0.770 1
1 1272 . 13 1 1 A 116 116 HIS N N 116 116.743 116.662 0.081 1
1 1273 . 13 1 1 A 117 117 VAL H H 117 9.242 8.447 0.795 1
1 1274 . 13 1 1 A 117 117 VAL HA H 117 4.719 4.988 -0.269 1
1 1282 . 13 1 1 A 117 117 VAL C C 117 173.946 175.081 -1.135 1
1 1283 . 13 1 1 A 117 117 VAL CA C 117 59.605 59.937 -0.332 1
1 1284 . 13 1 1 A 117 117 VAL CB C 117 34.577 36.209 -1.632 1
1 1287 . 13 1 1 A 117 117 VAL N N 117 113.660 119.503 -5.843 1
1 1288 . 13 1 1 A 118 118 VAL H H 118 8.783 8.184 0.599 1
1 1289 . 13 1 1 A 118 118 VAL HA H 118 4.807 4.790 0.017 1
1 1291 . 13 1 1 A 118 118 VAL C C 118 175.875 174.055 1.820 1
1 1292 . 13 1 1 A 118 118 VAL CA C 118 62.195 60.954 1.241 1
1 1293 . 13 1 1 A 118 118 VAL CB C 118 32.077 35.602 -3.525 1
1 1294 . 13 1 1 A 118 118 VAL N N 118 124.706 122.894 1.812 1
1 1295 . 13 1 1 A 119 119 VAL H H 119 9.157 8.646 0.511 1
1 1296 . 13 1 1 A 119 119 VAL HA H 119 5.316 5.593 -0.277 1
1 1301 . 13 1 1 A 119 119 VAL C C 119 173.913 173.811 0.102 1
1 1302 . 13 1 1 A 119 119 VAL CA C 119 58.325 59.811 -1.486 1
1 1303 . 13 1 1 A 119 119 VAL CB C 119 33.952 35.463 -1.511 1
1 1305 . 13 1 1 A 119 119 VAL N N 119 121.109 127.075 -5.966 1
1 1306 . 13 1 1 A 120 120 ASP H H 120 9.016 9.236 -0.220 1
1 1307 . 13 1 1 A 120 120 ASP HA H 120 5.252 5.421 -0.169 1
1 1310 . 13 1 1 A 120 120 ASP CA C 120 53.013 52.581 0.432 1
1 1311 . 13 1 1 A 120 120 ASP CB C 120 44.576 45.367 -0.791 1
1 1312 . 13 1 1 A 120 120 ASP N N 120 121.109 126.779 -5.670 1
1 1313 . 13 1 1 A 121 121 GLY C C 121 174.504 173.974 0.530 1
1 1314 . 13 1 1 A 121 121 GLY CA C 121 45.458 45.635 -0.177 1
1 1315 . 13 1 1 A 122 122 ASN H H 122 8.866 7.703 1.163 1
1 1316 . 13 1 1 A 122 122 ASN HA H 122 4.259 5.450 -1.191 1
1 1319 . 13 1 1 A 122 122 ASN C C 122 175.480 174.340 1.140 1
1 1320 . 13 1 1 A 122 122 ASN CA C 122 54.888 50.919 3.969 1
1 1321 . 13 1 1 A 122 122 ASN CB C 122 40.202 41.419 -1.217 1
1 1322 . 13 1 1 A 122 122 ASN N N 122 120.596 115.757 4.839 1
1 1323 . 13 1 1 A 123 123 HIS H H 123 9.025 8.727 0.298 1
1 1324 . 13 1 1 A 123 123 HIS HA H 123 4.092 4.950 -0.858 1
1 1328 . 13 1 1 A 123 123 HIS C C 123 177.372 176.829 0.543 1
1 1329 . 13 1 1 A 123 123 HIS CA C 123 58.950 55.907 3.043 1
1 1330 . 13 1 1 A 123 123 HIS CB C 123 31.140 31.927 -0.787 1
1 1332 . 13 1 1 A 123 123 HIS N N 123 123.421 116.500 6.921 1
1 1333 . 13 1 1 A 124 124 MET H H 124 8.344 8.710 -0.366 1
1 1334 . 13 1 1 A 124 124 MET HA H 124 4.117 4.192 -0.075 1
1 1342 . 13 1 1 A 124 124 MET CA C 124 58.950 57.519 1.431 1
1 1343 . 13 1 1 A 124 124 MET CB C 124 32.702 32.402 0.300 1
1 1346 . 13 1 1 A 124 124 MET N N 124 128.816 119.437 9.379 1
1 1355 . 13 1 1 A 125 125 LEU C C 125 177.920 174.790 3.130 1
1 1356 . 13 1 1 A 125 125 LEU CA C 125 53.511 54.828 -1.317 1
1 1357 . 13 1 1 A 125 125 LEU CB C 125 41.139 43.873 -2.734 1
1 1360 . 13 1 1 A 126 126 ALA H H 126 8.190 8.560 -0.370 1
1 1361 . 13 1 1 A 126 126 ALA HA H 126 4.038 4.145 -0.107 1
1 1365 . 13 1 1 A 126 126 ALA C C 126 179.088 178.432 0.656 1
1 1366 . 13 1 1 A 126 126 ALA CA C 126 54.263 53.591 0.672 1
1 1367 . 13 1 1 A 126 126 ALA CB C 126 18.640 18.960 -0.320 1
1 1368 . 13 1 1 A 126 126 ALA N N 126 125.476 128.304 -2.828 1
1 1369 . 13 1 1 A 127 127 GLY H H 127 9.586 8.937 0.649 1
1 1370 . 13 1 1 A 127 127 GLY HA2 H 127 3.678 4.008 -0.330 1
1 1371 . 13 1 1 A 127 127 GLY HA3 H 127 4.295 4.011 0.284 1
1 1372 . 13 1 1 A 127 127 GLY C C 127 173.660 174.160 -0.500 1
1 1373 . 13 1 1 A 127 127 GLY CA C 127 45.826 45.322 0.504 1
1 1374 . 13 1 1 A 127 127 GLY N N 127 109.550 110.752 -1.202 1
1 1375 . 13 1 1 A 128 128 GLN H H 128 7.626 7.901 -0.275 1
1 1376 . 13 1 1 A 128 128 GLN HA H 128 4.498 4.424 0.074 1
1 1379 . 13 1 1 A 128 128 GLN C C 128 174.945 174.766 0.179 1
1 1380 . 13 1 1 A 128 128 GLN CA C 128 54.971 54.411 0.560 1
1 1381 . 13 1 1 A 128 128 GLN CB C 128 27.643 27.650 -0.007 1
1 1383 . 13 1 1 A 128 128 GLN N N 128 117.256 121.056 -3.800 1
1 1384 . 13 1 1 A 129 129 ASN H H 129 8.777 7.844 0.933 1
1 1385 . 13 1 1 A 129 129 ASN HA H 129 4.951 4.666 0.285 1
1 1388 . 13 1 1 A 129 129 ASN C C 129 175.131 175.347 -0.216 1
1 1389 . 13 1 1 A 129 129 ASN CA C 129 52.701 54.301 -1.600 1
1 1390 . 13 1 1 A 129 129 ASN CB C 129 38.014 38.708 -0.694 1
1 1391 . 13 1 1 A 129 129 ASN N N 129 122.137 123.497 -1.360 1
1 1392 . 13 1 1 A 130 130 LEU H H 130 8.836 8.884 -0.048 1
1 1393 . 13 1 1 A 130 130 LEU HA H 130 4.988 5.048 -0.060 1
1 1403 . 13 1 1 A 130 130 LEU C C 130 176.135 175.488 0.647 1
1 1404 . 13 1 1 A 130 130 LEU CA C 130 53.638 53.426 0.212 1
1 1405 . 13 1 1 A 130 130 LEU CB C 130 46.764 44.706 2.058 1
1 1408 . 13 1 1 A 130 130 LEU N N 130 120.596 126.628 -6.032 1
1 1409 . 13 1 1 A 131 131 LYS H H 131 8.927 8.392 0.535 1
1 1410 . 13 1 1 A 131 131 LYS HA H 131 5.003 4.976 0.027 1
1 1414 . 13 1 1 A 131 131 LYS C C 131 175.596 175.611 -0.015 1
1 1415 . 13 1 1 A 131 131 LYS CA C 131 55.201 54.783 0.418 1
1 1416 . 13 1 1 A 131 131 LYS CB C 131 34.264 34.397 -0.133 1
1 1418 . 13 1 1 A 131 131 LYS N N 131 121.366 124.643 -3.277 1
1 1419 . 13 1 1 A 132 132 PHE H H 132 9.541 8.261 1.280 1
1 1420 . 13 1 1 A 132 132 PHE HA H 132 5.517 5.754 -0.237 1
1 1424 . 13 1 1 A 132 132 PHE C C 132 175.805 172.301 3.504 1
1 1425 . 13 1 1 A 132 132 PHE CA C 132 56.763 55.971 0.792 1
1 1426 . 13 1 1 A 132 132 PHE CB C 132 42.389 42.203 0.186 1
1 1428 . 13 1 1 A 132 132 PHE N N 132 124.706 122.079 2.627 1
1 1429 . 13 1 1 A 133 133 ASN H H 133 8.787 8.630 0.157 1
1 1430 . 13 1 1 A 133 133 ASN HA H 133 5.340 5.732 -0.392 1
1 1432 . 13 1 1 A 133 133 ASN C C 133 174.504 175.057 -0.553 1
1 1433 . 13 1 1 A 133 133 ASN CA C 133 53.951 52.088 1.863 1
1 1434 . 13 1 1 A 133 133 ASN CB C 133 41.451 41.069 0.382 1
1 1435 . 13 1 1 A 133 133 ASN N N 133 121.623 118.523 3.100 1
1 1436 . 13 1 1 A 134 134 VAL H H 134 8.863 9.156 -0.293 1
1 1437 . 13 1 1 A 134 134 VAL HA H 134 4.912 5.302 -0.390 1
1 1445 . 13 1 1 A 134 134 VAL C C 134 173.597 173.855 -0.258 1
1 1446 . 13 1 1 A 134 134 VAL CA C 134 60.513 59.521 0.992 1
1 1447 . 13 1 1 A 134 134 VAL CB C 134 34.889 35.788 -0.899 1
1 1450 . 13 1 1 A 134 134 VAL N N 134 121.623 116.901 4.722 1
1 1451 . 13 1 1 A 135 135 GLU H H 135 8.964 9.248 -0.284 1
1 1452 . 13 1 1 A 135 135 GLU HA H 135 5.315 5.618 -0.303 1
1 1456 . 13 1 1 A 135 135 GLU C C 135 175.666 175.107 0.559 1
1 1457 . 13 1 1 A 135 135 GLU CA C 135 54.263 54.586 -0.323 1
1 1458 . 13 1 1 A 135 135 GLU CB C 135 33.015 32.780 0.235 1
1 1460 . 13 1 1 A 135 135 GLU N N 135 124.706 123.954 0.752 1
1 1461 . 13 1 1 A 136 136 VAL H H 136 8.354 8.242 0.112 1
1 1462 . 13 1 1 A 136 136 VAL HA H 136 4.142 4.127 0.015 1
1 1467 . 13 1 1 A 136 136 VAL C C 136 176.177 176.141 0.036 1
1 1468 . 13 1 1 A 136 136 VAL CA C 136 63.013 61.876 1.137 1
1 1469 . 13 1 1 A 136 136 VAL CB C 136 30.515 32.617 -2.102 1
1 1471 . 13 1 1 A 136 136 VAL N N 136 125.733 126.699 -0.966 1
1 1472 . 13 1 1 A 137 137 VAL H H 137 8.943 8.669 0.274 1
1 1473 . 13 1 1 A 137 137 VAL HA H 137 4.079 4.429 -0.350 1
1 1478 . 13 1 1 A 137 137 VAL C C 137 175.291 176.202 -0.911 1
1 1479 . 13 1 1 A 137 137 VAL CA C 137 64.575 62.012 2.563 1
1 1480 . 13 1 1 A 137 137 VAL CB C 137 33.639 33.516 0.123 1
1 1482 . 13 1 1 A 137 137 VAL N N 137 130.357 123.758 6.599 1
1 1483 . 13 1 1 A 138 138 ALA H H 138 7.775 7.537 0.238 1
1 1484 . 13 1 1 A 138 138 ALA HA H 138 4.578 4.714 -0.136 1
1 1488 . 13 1 1 A 138 138 ALA C C 138 174.475 175.193 -0.718 1
1 1489 . 13 1 1 A 138 138 ALA CA C 138 52.388 51.702 0.686 1
1 1490 . 13 1 1 A 138 138 ALA CB C 138 22.078 22.707 -0.629 1
1 1491 . 13 1 1 A 138 138 ALA N N 138 118.541 121.151 -2.610 1
1 1492 . 13 1 1 A 139 139 ILE H H 139 8.132 8.467 -0.335 1
1 1493 . 13 1 1 A 139 139 ILE HA H 139 4.704 5.010 -0.306 1
1 1502 . 13 1 1 A 139 139 ILE C C 139 173.806 174.791 -0.985 1
1 1503 . 13 1 1 A 139 139 ILE CA C 139 61.576 61.026 0.550 1
1 1504 . 13 1 1 A 139 139 ILE CB C 139 43.326 40.333 2.993 1
1 1508 . 13 1 1 A 139 139 ILE N N 139 118.798 119.908 -1.110 1
1 1509 . 13 1 1 A 140 140 ARG H H 140 9.037 9.037 0.000 1
1 1510 . 13 1 1 A 140 140 ARG HA H 140 4.831 4.942 -0.111 1
1 1513 . 13 1 1 A 140 140 ARG C C 140 174.225 174.764 -0.539 1
1 1514 . 13 1 1 A 140 140 ARG CA C 140 54.207 53.821 0.386 1
1 1515 . 13 1 1 A 140 140 ARG CB C 140 32.804 34.049 -1.245 1
1 1516 . 13 1 1 A 140 140 ARG N N 140 122.137 126.719 -4.582 1
1 1517 . 13 1 1 A 141 141 GLU H H 141 8.623 8.582 0.041 1
1 1518 . 13 1 1 A 141 141 GLU HA H 141 4.343 4.944 -0.601 1
1 1521 . 13 1 1 A 141 141 GLU C C 141 177.339 176.351 0.988 1
1 1522 . 13 1 1 A 141 141 GLU CA C 141 57.076 55.820 1.256 1
1 1523 . 13 1 1 A 141 141 GLU CB C 141 30.202 31.217 -1.015 1
1 1525 . 13 1 1 A 141 141 GLU N N 141 119.055 119.400 -0.345 1
1 1526 . 13 1 1 A 142 142 ALA H H 142 8.535 8.590 -0.055 1
1 1527 . 13 1 1 A 142 142 ALA HA H 142 4.458 4.465 -0.007 1
1 1531 . 13 1 1 A 142 142 ALA C C 142 178.498 177.580 0.918 1
1 1532 . 13 1 1 A 142 142 ALA CA C 142 51.138 51.762 -0.624 1
1 1533 . 13 1 1 A 142 142 ALA CB C 142 21.140 19.753 1.387 1
1 1534 . 13 1 1 A 142 142 ALA N N 142 126.761 125.322 1.439 1
1 1535 . 13 1 1 A 143 143 THR H H 143 9.600 8.651 0.949 1
1 1536 . 13 1 1 A 143 143 THR HA H 143 4.444 4.512 -0.068 1
1 1541 . 13 1 1 A 143 143 THR C C 143 175.317 176.079 -0.762 1
1 1542 . 13 1 1 A 143 143 THR CA C 143 60.513 61.633 -1.120 1
1 1543 . 13 1 1 A 143 143 THR CB C 143 70.705 69.392 1.313 1
1 1545 . 13 1 1 A 143 143 THR N N 143 114.174 115.219 -1.045 1
1 1546 . 13 1 1 A 144 144 GLU H H 144 8.888 8.921 -0.033 1
1 1547 . 13 1 1 A 144 144 GLU HA H 144 3.890 4.019 -0.129 1
1 1551 . 13 1 1 A 144 144 GLU C C 144 179.510 178.922 0.588 1
1 1552 . 13 1 1 A 144 144 GLU CA C 144 60.200 59.702 0.498 1
1 1553 . 13 1 1 A 144 144 GLU CB C 144 29.577 29.575 0.002 1
1 1555 . 13 1 1 A 144 144 GLU N N 144 120.082 123.106 -3.024 1
1 1556 . 13 1 1 A 145 145 GLU H H 145 8.406 7.937 0.469 1
1 1557 . 13 1 1 A 145 145 GLU HA H 145 3.972 3.932 0.040 1
1 1561 . 13 1 1 A 145 145 GLU C C 145 178.610 179.265 -0.655 1
1 1562 . 13 1 1 A 145 145 GLU CA C 145 59.888 59.085 0.803 1
1 1563 . 13 1 1 A 145 145 GLU CB C 145 29.577 29.243 0.334 1
1 1565 . 13 1 1 A 145 145 GLU N N 145 119.311 119.124 0.187 1
1 1566 . 13 1 1 A 146 146 GLU H H 146 7.603 7.946 -0.343 1
1 1567 . 13 1 1 A 146 146 GLU HA H 146 3.934 3.088 0.846 1
1 1571 . 13 1 1 A 146 146 GLU C C 146 179.173 178.404 0.769 1
1 1572 . 13 1 1 A 146 146 GLU CA C 146 59.263 58.541 0.722 1
1 1573 . 13 1 1 A 146 146 GLU CB C 146 29.577 29.024 0.553 1
1 1575 . 13 1 1 A 146 146 GLU N N 146 120.596 119.974 0.622 1
1 1576 . 13 1 1 A 147 147 LEU H H 147 7.936 7.866 0.070 1
1 1577 . 13 1 1 A 147 147 LEU HA H 147 3.741 4.121 -0.380 1
1 1587 . 13 1 1 A 147 147 LEU C C 147 179.408 178.475 0.933 1
1 1588 . 13 1 1 A 147 147 LEU CA C 147 57.388 56.589 0.799 1
1 1589 . 13 1 1 A 147 147 LEU CB C 147 41.139 41.841 -0.702 1
1 1593 . 13 1 1 A 147 147 LEU N N 147 116.828 120.106 -3.278 1
1 1594 . 13 1 1 A 148 148 ALA H H 148 7.902 8.023 -0.121 1
1 1595 . 13 1 1 A 148 148 ALA HA H 148 4.030 4.051 -0.021 1
1 1599 . 13 1 1 A 148 148 ALA C C 148 179.791 179.296 0.495 1
1 1600 . 13 1 1 A 148 148 ALA CA C 148 54.888 55.228 -0.340 1
1 1601 . 13 1 1 A 148 148 ALA CB C 148 18.015 18.449 -0.434 1
1 1602 . 13 1 1 A 148 148 ALA N N 148 121.109 122.355 -1.246 1
1 1603 . 13 1 1 A 149 149 HIS H H 149 7.815 6.842 0.973 1
1 1604 . 13 1 1 A 149 149 HIS HA H 149 4.568 4.681 -0.113 1
1 1609 . 13 1 1 A 149 149 HIS C C 149 176.135 175.271 0.864 1
1 1610 . 13 1 1 A 149 149 HIS CA C 149 55.826 55.915 -0.089 1
1 1611 . 13 1 1 A 149 149 HIS CB C 149 30.515 30.017 0.498 1
1 1614 . 13 1 1 A 149 149 HIS N N 149 113.660 112.581 1.079 1
1 1615 . 13 1 1 A 150 150 GLY H H 150 8.176 8.771 -0.595 1
1 1616 . 13 1 1 A 150 150 GLY HA2 H 150 3.313 3.721 -0.408 1
1 1617 . 13 1 1 A 150 150 GLY HA3 H 150 3.997 3.827 0.170 1
1 1618 . 13 1 1 A 150 150 GLY C C 150 173.378 173.588 -0.210 1
1 1619 . 13 1 1 A 150 150 GLY CA C 150 46.139 46.707 -0.568 1
1 1620 . 13 1 1 A 150 150 GLY N N 150 109.037 109.028 0.009 1
1 1621 . 13 1 1 A 151 151 HIS H H 151 7.630 8.491 -0.861 1
1 1622 . 13 1 1 A 151 151 HIS HA H 151 4.651 5.205 -0.554 1
1 1627 . 13 1 1 A 151 151 HIS C C 151 173.225 171.987 1.238 1
1 1628 . 13 1 1 A 151 151 HIS CA C 151 54.576 54.497 0.079 1
1 1629 . 13 1 1 A 151 151 HIS CB C 151 31.765 32.012 -0.247 1
1 1632 . 13 1 1 A 151 151 HIS N N 151 114.174 113.331 0.843 1
1 1633 . 13 1 1 A 152 152 VAL H H 152 8.054 8.965 -0.911 1
1 1634 . 13 1 1 A 152 152 VAL HA H 152 4.032 4.402 -0.370 1
1 1639 . 13 1 1 A 152 152 VAL C C 152 175.898 175.192 0.706 1
1 1640 . 13 1 1 A 152 152 VAL CA C 152 62.075 59.564 2.511 1
1 1641 . 13 1 1 A 152 152 VAL CB C 152 32.702 34.550 -1.848 1
1 1643 . 13 1 1 A 152 152 VAL N N 152 118.284 119.980 -1.696 1
1 1644 . 13 1 1 A 153 153 HIS H H 153 9.897 9.309 0.588 1
1 1645 . 13 1 1 A 153 153 HIS HA H 153 4.733 4.133 0.600 1
1 1647 . 13 1 1 A 153 153 HIS C C 153 175.713 174.056 1.657 1
1 1648 . 13 1 1 A 153 153 HIS CA C 153 59.587 56.770 2.817 1
1 1649 . 13 1 1 A 153 153 HIS CB C 153 30.515 28.739 1.776 1
1 1650 . 13 1 1 A 153 153 HIS N N 153 126.761 128.197 -1.436 1
1 1651 . 13 1 1 A 154 154 GLY H H 154 8.516 8.637 -0.121 1
1 1652 . 13 1 1 A 154 154 GLY HA2 H 154 3.885 4.109 -0.224 1
1 1653 . 13 1 1 A 154 154 GLY C C 154 173.885 173.798 0.087 1
1 1654 . 13 1 1 A 154 154 GLY CA C 154 45.201 45.956 -0.755 1
1 1655 . 13 1 1 A 154 154 GLY N N 154 111.605 112.760 -1.155 1
1 1656 . 13 1 1 A 155 155 ALA H H 155 8.191 8.726 -0.535 1
1 1657 . 13 1 1 A 155 155 ALA HA H 155 4.181 3.893 0.288 1
1 1661 . 13 1 1 A 155 155 ALA C C 155 177.711 177.360 0.351 1
1 1662 . 13 1 1 A 155 155 ALA CA C 155 52.701 52.900 -0.199 1
1 1663 . 13 1 1 A 155 155 ALA CB C 155 19.265 17.338 1.927 1
1 1664 . 13 1 1 A 155 155 ALA N N 155 123.678 125.410 -1.732 1
1 1665 . 13 1 1 A 156 156 HIS H H 156 8.323 8.056 0.267 1
1 1666 . 13 1 1 A 156 156 HIS HA H 156 4.540 4.295 0.245 1
1 1671 . 13 1 1 A 156 156 HIS C C 156 174.876 177.117 -2.241 1
1 1672 . 13 1 1 A 156 156 HIS CA C 156 55.784 59.861 -4.077 1
1 1673 . 13 1 1 A 156 156 HIS CB C 156 29.974 29.905 0.069 1
1 1676 . 13 1 1 A 156 156 HIS N N 156 117.513 118.153 -0.640 1
1 14 . 14 1 1 A 2 2 LYS H H 2 7.546 8.796 -1.250 1
1 15 . 14 1 1 A 2 2 LYS HA H 2 4.844 4.907 -0.063 1
1 21 . 14 1 1 A 2 2 LYS C C 2 176.340 175.278 1.062 1
1 22 . 14 1 1 A 2 2 LYS CA C 2 53.718 54.171 -0.453 1
1 23 . 14 1 1 A 2 2 LYS CB C 2 36.452 35.792 0.660 1
1 27 . 14 1 1 A 2 2 LYS N N 2 119.825 118.406 1.419 1
1 28 . 14 1 1 A 3 3 VAL H H 3 8.834 8.529 0.305 1
1 29 . 14 1 1 A 3 3 VAL HA H 3 2.874 4.367 -1.493 1
1 37 . 14 1 1 A 3 3 VAL C C 3 175.062 175.290 -0.228 1
1 38 . 14 1 1 A 3 3 VAL CA C 3 66.450 62.020 4.430 1
1 39 . 14 1 1 A 3 3 VAL CB C 3 31.140 31.782 -0.642 1
1 42 . 14 1 1 A 3 3 VAL N N 3 120.082 121.033 -0.951 1
1 43 . 14 1 1 A 4 4 ALA H H 4 6.691 8.533 -1.842 1
1 44 . 14 1 1 A 4 4 ALA HA H 4 4.303 4.740 -0.437 1
1 48 . 14 1 1 A 4 4 ALA C C 4 174.248 175.525 -1.277 1
1 49 . 14 1 1 A 4 4 ALA CA C 4 50.513 50.561 -0.048 1
1 50 . 14 1 1 A 4 4 ALA CB C 4 22.078 23.266 -1.188 1
1 51 . 14 1 1 A 4 4 ALA N N 4 129.329 128.272 1.057 1
1 52 . 14 1 1 A 5 5 LYS H H 5 8.681 8.605 0.076 1
1 53 . 14 1 1 A 5 5 LYS HA H 5 3.865 4.416 -0.551 1
1 60 . 14 1 1 A 5 5 LYS C C 5 175.271 177.081 -1.810 1
1 61 . 14 1 1 A 5 5 LYS CA C 5 57.700 57.380 0.320 1
1 62 . 14 1 1 A 5 5 LYS CB C 5 32.390 32.712 -0.322 1
1 66 . 14 1 1 A 5 5 LYS N N 5 118.284 120.351 -2.067 1
1 67 . 14 1 1 A 6 6 ASP H H 6 8.799 8.906 -0.107 1
1 68 . 14 1 1 A 6 6 ASP HA H 6 4.141 4.664 -0.523 1
1 71 . 14 1 1 A 6 6 ASP C C 6 173.435 174.890 -1.455 1
1 72 . 14 1 1 A 6 6 ASP CA C 6 57.700 55.557 2.143 1
1 73 . 14 1 1 A 6 6 ASP CB C 6 37.702 39.803 -2.101 1
1 74 . 14 1 1 A 6 6 ASP N N 6 115.201 120.769 -5.568 1
1 75 . 14 1 1 A 7 7 LEU H H 7 7.481 7.594 -0.113 1
1 76 . 14 1 1 A 7 7 LEU HA H 7 4.745 4.879 -0.134 1
1 86 . 14 1 1 A 7 7 LEU C C 7 175.945 175.567 0.378 1
1 87 . 14 1 1 A 7 7 LEU CA C 7 53.587 53.778 -0.191 1
1 88 . 14 1 1 A 7 7 LEU CB C 7 42.701 44.786 -2.085 1
1 92 . 14 1 1 A 7 7 LEU N N 7 117.000 118.863 -1.863 1
1 93 . 14 1 1 A 8 8 VAL H H 8 8.747 9.234 -0.487 1
1 94 . 14 1 1 A 8 8 VAL HA H 8 4.460 4.133 0.327 1
1 102 . 14 1 1 A 8 8 VAL C C 8 175.247 175.170 0.077 1
1 103 . 14 1 1 A 8 8 VAL CA C 8 62.075 61.813 0.262 1
1 104 . 14 1 1 A 8 8 VAL CB C 8 31.452 32.003 -0.551 1
1 107 . 14 1 1 A 8 8 VAL N N 8 120.596 123.088 -2.492 1
1 108 . 14 1 1 A 9 9 VAL H H 9 8.724 8.194 0.530 1
1 109 . 14 1 1 A 9 9 VAL HA H 9 4.352 5.075 -0.723 1
1 117 . 14 1 1 A 9 9 VAL C C 9 174.248 173.828 0.420 1
1 118 . 14 1 1 A 9 9 VAL CA C 9 60.728 59.934 0.794 1
1 119 . 14 1 1 A 9 9 VAL CB C 9 33.952 34.310 -0.358 1
1 122 . 14 1 1 A 9 9 VAL N N 9 133.439 126.349 7.090 1
1 123 . 14 1 1 A 10 10 SER H H 10 8.789 8.978 -0.189 1
1 124 . 14 1 1 A 10 10 SER HA H 10 5.821 5.301 0.520 1
1 126 . 14 1 1 A 10 10 SER C C 10 173.621 174.095 -0.474 1
1 127 . 14 1 1 A 10 10 SER CA C 10 56.451 58.121 -1.670 1
1 128 . 14 1 1 A 10 10 SER CB C 10 63.638 63.729 -0.091 1
1 129 . 14 1 1 A 10 10 SER N N 10 121.109 126.179 -5.070 1
1 130 . 14 1 1 A 11 11 LEU H H 11 10.036 8.640 1.396 1
1 131 . 14 1 1 A 11 11 LEU HA H 11 5.215 5.846 -0.631 1
1 141 . 14 1 1 A 11 11 LEU C C 11 174.945 175.610 -0.665 1
1 142 . 14 1 1 A 11 11 LEU CA C 11 53.638 53.190 0.448 1
1 143 . 14 1 1 A 11 11 LEU CB C 11 47.389 45.578 1.811 1
1 147 . 14 1 1 A 11 11 LEU N N 11 127.788 122.255 5.533 1
1 148 . 14 1 1 A 12 12 ALA H H 12 8.867 8.588 0.279 1
1 149 . 14 1 1 A 12 12 ALA HA H 12 4.913 4.717 0.196 1
1 153 . 14 1 1 A 12 12 ALA C C 12 176.585 176.184 0.401 1
1 154 . 14 1 1 A 12 12 ALA CA C 12 50.201 51.705 -1.504 1
1 155 . 14 1 1 A 12 12 ALA CB C 12 21.140 20.346 0.794 1
1 156 . 14 1 1 A 12 12 ALA N N 12 127.017 125.070 1.947 1
1 157 . 14 1 1 A 13 13 TYR H H 13 8.720 8.047 0.673 1
1 158 . 14 1 1 A 13 13 TYR HA H 13 5.895 5.676 0.219 1
1 163 . 14 1 1 A 13 13 TYR C C 13 174.054 172.598 1.456 1
1 164 . 14 1 1 A 13 13 TYR CA C 13 56.451 56.263 0.188 1
1 165 . 14 1 1 A 13 13 TYR CB C 13 41.451 41.000 0.451 1
1 168 . 14 1 1 A 13 13 TYR N N 13 117.000 116.010 0.990 1
1 169 . 14 1 1 A 14 14 GLN H H 14 8.596 9.119 -0.523 1
1 170 . 14 1 1 A 14 14 GLN HA H 14 4.571 5.054 -0.483 1
1 173 . 14 1 1 A 14 14 GLN C C 14 174.532 174.519 0.013 1
1 174 . 14 1 1 A 14 14 GLN CA C 14 55.707 54.315 1.392 1
1 175 . 14 1 1 A 14 14 GLN CB C 14 33.102 31.740 1.362 1
1 177 . 14 1 1 A 14 14 GLN N N 14 116.486 121.900 -5.414 1
1 178 . 14 1 1 A 15 15 VAL H H 15 8.529 8.978 -0.449 1
1 179 . 14 1 1 A 15 15 VAL HA H 15 4.708 4.444 0.264 1
1 187 . 14 1 1 A 15 15 VAL C C 15 173.481 174.837 -1.356 1
1 188 . 14 1 1 A 15 15 VAL CA C 15 59.718 61.394 -1.676 1
1 189 . 14 1 1 A 15 15 VAL CB C 15 33.483 33.614 -0.131 1
1 192 . 14 1 1 A 15 15 VAL N N 15 120.596 124.042 -3.446 1
1 193 . 14 1 1 A 16 16 ARG H H 16 8.695 8.385 0.310 1
1 194 . 14 1 1 A 16 16 ARG HA H 16 5.661 5.407 0.254 1
1 199 . 14 1 1 A 16 16 ARG C C 16 176.697 175.374 1.323 1
1 200 . 14 1 1 A 16 16 ARG CA C 16 53.638 54.495 -0.857 1
1 201 . 14 1 1 A 16 16 ARG CB C 16 34.889 33.014 1.875 1
1 203 . 14 1 1 A 16 16 ARG N N 16 126.247 124.584 1.663 1
1 204 . 14 1 1 A 17 17 THR H H 17 8.383 9.441 -1.058 1
1 205 . 14 1 1 A 17 17 THR HA H 17 4.650 4.776 -0.126 1
1 210 . 14 1 1 A 17 17 THR C C 17 177.874 175.309 2.565 1
1 211 . 14 1 1 A 17 17 THR CA C 17 61.138 59.894 1.244 1
1 212 . 14 1 1 A 17 17 THR CB C 17 70.221 71.434 -1.213 1
1 214 . 14 1 1 A 17 17 THR N N 17 109.293 112.259 -2.966 1
1 215 . 14 1 1 A 18 18 GLU H H 18 9.224 9.173 0.051 1
1 216 . 14 1 1 A 18 18 GLU HA H 18 3.878 3.969 -0.091 1
1 221 . 14 1 1 A 18 18 GLU C C 18 176.754 177.986 -1.232 1
1 222 . 14 1 1 A 18 18 GLU CA C 18 59.888 59.618 0.270 1
1 223 . 14 1 1 A 18 18 GLU CB C 18 29.577 29.171 0.406 1
1 225 . 14 1 1 A 18 18 GLU N N 18 121.880 122.074 -0.194 1
1 226 . 14 1 1 A 19 19 ASP H H 19 8.002 7.794 0.208 1
1 227 . 14 1 1 A 19 19 ASP HA H 19 4.533 4.622 -0.089 1
1 229 . 14 1 1 A 19 19 ASP C C 19 174.560 176.210 -1.650 1
1 230 . 14 1 1 A 19 19 ASP CA C 19 53.638 54.251 -0.613 1
1 231 . 14 1 1 A 19 19 ASP CB C 19 40.202 41.263 -1.061 1
1 232 . 14 1 1 A 19 19 ASP N N 19 115.458 117.228 -1.770 1
1 233 . 14 1 1 A 20 20 GLY H H 20 8.223 9.261 -1.038 1
1 234 . 14 1 1 A 20 20 GLY HA2 H 20 3.620 3.881 -0.261 1
1 235 . 14 1 1 A 20 20 GLY HA3 H 20 4.236 3.888 0.348 1
1 236 . 14 1 1 A 20 20 GLY C C 20 174.054 174.020 0.034 1
1 237 . 14 1 1 A 20 20 GLY CA C 20 45.618 46.171 -0.553 1
1 238 . 14 1 1 A 20 20 GLY N N 20 108.523 107.519 1.004 1
1 239 . 14 1 1 A 21 21 VAL H H 21 7.359 7.328 0.031 1
1 240 . 14 1 1 A 21 21 VAL HA H 21 3.733 4.649 -0.916 1
1 248 . 14 1 1 A 21 21 VAL C C 21 175.364 174.605 0.759 1
1 249 . 14 1 1 A 21 21 VAL CA C 21 63.325 60.654 2.671 1
1 250 . 14 1 1 A 21 21 VAL CB C 21 31.765 34.800 -3.035 1
1 253 . 14 1 1 A 21 21 VAL N N 21 123.678 119.669 4.009 1
1 254 . 14 1 1 A 22 22 LEU H H 22 8.498 8.886 -0.388 1
1 255 . 14 1 1 A 22 22 LEU HA H 22 4.424 4.982 -0.558 1
1 262 . 14 1 1 A 22 22 LEU C C 22 176.665 176.470 0.195 1
1 263 . 14 1 1 A 22 22 LEU CA C 22 55.826 53.368 2.458 1
1 264 . 14 1 1 A 22 22 LEU CB C 22 42.389 42.462 -0.073 1
1 267 . 14 1 1 A 22 22 LEU N N 22 128.045 126.439 1.606 1
1 268 . 14 1 1 A 23 23 VAL H H 23 8.991 10.055 -1.064 1
1 269 . 14 1 1 A 23 23 VAL HA H 23 4.303 4.070 0.233 1
1 274 . 14 1 1 A 23 23 VAL C C 23 175.347 175.360 -0.013 1
1 275 . 14 1 1 A 23 23 VAL CA C 23 62.388 63.896 -1.508 1
1 276 . 14 1 1 A 23 23 VAL CB C 23 33.015 32.284 0.731 1
1 278 . 14 1 1 A 23 23 VAL N N 23 124.706 126.060 -1.354 1
1 279 . 14 1 1 A 24 24 ASP H H 24 7.579 7.072 0.507 1
1 280 . 14 1 1 A 24 24 ASP HA H 24 4.807 5.014 -0.207 1
1 283 . 14 1 1 A 24 24 ASP C C 24 173.225 173.960 -0.735 1
1 284 . 14 1 1 A 24 24 ASP CA C 24 53.881 54.098 -0.217 1
1 285 . 14 1 1 A 24 24 ASP CB C 24 43.639 44.171 -0.532 1
1 286 . 14 1 1 A 24 24 ASP N N 24 116.486 116.280 0.206 1
1 287 . 14 1 1 A 25 25 GLU H H 25 8.283 8.858 -0.575 1
1 288 . 14 1 1 A 25 25 GLU HA H 25 4.565 5.066 -0.501 1
1 293 . 14 1 1 A 25 25 GLU C C 25 177.598 174.582 3.016 1
1 294 . 14 1 1 A 25 25 GLU CA C 25 55.513 54.808 0.705 1
1 295 . 14 1 1 A 25 25 GLU CB C 25 33.327 33.338 -0.011 1
1 297 . 14 1 1 A 25 25 GLU N N 25 118.284 121.626 -3.342 1
1 298 . 14 1 1 A 26 26 SER H H 26 8.062 8.208 -0.146 1
1 299 . 14 1 1 A 26 26 SER HA H 26 4.835 4.582 0.253 1
1 302 . 14 1 1 A 26 26 SER CA C 26 55.961 57.182 -1.221 1
1 303 . 14 1 1 A 26 26 SER CB C 26 65.200 62.328 2.872 1
1 304 . 14 1 1 A 26 26 SER N N 26 118.798 120.854 -2.056 1
1 305 . 14 1 1 A 27 27 PRO HA H 27 4.697 4.680 0.017 1
1 312 . 14 1 1 A 27 27 PRO C C 27 177.130 177.716 -0.586 1
1 313 . 14 1 1 A 27 27 PRO CA C 27 61.946 62.618 -0.672 1
1 314 . 14 1 1 A 27 27 PRO CB C 27 33.015 31.979 1.036 1
1 317 . 14 1 1 A 28 28 VAL H H 28 8.473 8.822 -0.349 1
1 318 . 14 1 1 A 28 28 VAL HA H 28 3.463 3.930 -0.467 1
1 326 . 14 1 1 A 28 28 VAL C C 28 176.107 177.585 -1.478 1
1 327 . 14 1 1 A 28 28 VAL CA C 28 65.825 64.268 1.557 1
1 328 . 14 1 1 A 28 28 VAL CB C 28 31.765 31.909 -0.144 1
1 331 . 14 1 1 A 28 28 VAL N N 28 118.798 125.428 -6.630 1
1 332 . 14 1 1 A 29 29 SER H H 29 7.449 7.943 -0.494 1
1 333 . 14 1 1 A 29 29 SER HA H 29 4.177 4.397 -0.220 1
1 336 . 14 1 1 A 29 29 SER C C 29 174.672 174.696 -0.024 1
1 337 . 14 1 1 A 29 29 SER CA C 29 58.638 59.816 -1.178 1
1 338 . 14 1 1 A 29 29 SER CB C 29 63.325 63.687 -0.362 1
1 339 . 14 1 1 A 29 29 SER N N 29 108.780 114.243 -5.463 1
1 340 . 14 1 1 A 30 30 ALA H H 30 7.555 7.473 0.082 1
1 341 . 14 1 1 A 30 30 ALA HA H 30 4.613 4.737 -0.124 1
1 345 . 14 1 1 A 30 30 ALA CA C 30 50.826 49.947 0.879 1
1 346 . 14 1 1 A 30 30 ALA CB C 30 18.328 19.032 -0.704 1
1 347 . 14 1 1 A 30 30 ALA N N 30 125.476 122.670 2.806 1
1 348 . 14 1 1 A 31 31 PRO HA H 31 4.401 4.667 -0.266 1
1 355 . 14 1 1 A 31 31 PRO C C 31 175.898 175.991 -0.093 1
1 356 . 14 1 1 A 31 31 PRO CA C 31 62.994 62.717 0.277 1
1 357 . 14 1 1 A 31 31 PRO CB C 31 33.015 32.482 0.533 1
1 360 . 14 1 1 A 32 32 LEU H H 32 8.823 8.450 0.373 1
1 361 . 14 1 1 A 32 32 LEU HA H 32 4.533 4.805 -0.272 1
1 371 . 14 1 1 A 32 32 LEU C C 32 175.387 175.365 0.022 1
1 372 . 14 1 1 A 32 32 LEU CA C 32 54.888 54.367 0.521 1
1 373 . 14 1 1 A 32 32 LEU CB C 32 43.951 43.285 0.666 1
1 377 . 14 1 1 A 32 32 LEU N N 32 123.164 122.767 0.397 1
1 378 . 14 1 1 A 33 33 ASP H H 33 8.344 8.981 -0.637 1
1 379 . 14 1 1 A 33 33 ASP HA H 33 6.007 5.452 0.555 1
1 382 . 14 1 1 A 33 33 ASP C C 33 175.945 175.244 0.701 1
1 383 . 14 1 1 A 33 33 ASP CA C 33 52.701 52.886 -0.185 1
1 384 . 14 1 1 A 33 33 ASP CB C 33 42.076 41.861 0.215 1
1 385 . 14 1 1 A 33 33 ASP N N 33 127.788 128.193 -0.405 1
1 386 . 14 1 1 A 34 34 TYR H H 34 9.256 8.517 0.739 1
1 387 . 14 1 1 A 34 34 TYR HA H 34 4.745 5.550 -0.805 1
1 390 . 14 1 1 A 34 34 TYR CA C 34 56.019 55.124 0.895 1
1 391 . 14 1 1 A 34 34 TYR CB C 34 42.076 41.554 0.522 1
1 393 . 14 1 1 A 34 34 TYR N N 34 121.109 123.712 -2.603 1
1 394 . 14 1 1 A 35 35 LEU H H 35 8.429 8.451 -0.022 1
1 395 . 14 1 1 A 35 35 LEU HA H 35 4.479 4.373 0.106 1
1 405 . 14 1 1 A 35 35 LEU C C 35 173.063 176.194 -3.131 1
1 406 . 14 1 1 A 35 35 LEU CA C 35 53.013 54.516 -1.503 1
1 407 . 14 1 1 A 35 35 LEU CB C 35 42.701 42.128 0.573 1
1 411 . 14 1 1 A 35 35 LEU N N 35 123.935 121.182 2.753 1
1 412 . 14 1 1 A 36 36 HIS H H 36 8.837 8.195 0.642 1
1 413 . 14 1 1 A 36 36 HIS HA H 36 4.467 4.226 0.241 1
1 417 . 14 1 1 A 36 36 HIS CA C 36 59.575 57.752 1.823 1
1 418 . 14 1 1 A 36 36 HIS CB C 36 31.452 29.512 1.940 1
1 420 . 14 1 1 A 36 36 HIS N N 36 131.641 125.315 6.326 1
1 421 . 14 1 1 A 37 37 GLY H H 37 8.804 8.409 0.395 1
1 422 . 14 1 1 A 37 37 GLY HA2 H 37 3.629 3.712 -0.083 1
1 423 . 14 1 1 A 37 37 GLY HA3 H 37 4.120 3.908 0.212 1
1 424 . 14 1 1 A 37 37 GLY C C 37 175.178 173.507 1.671 1
1 425 . 14 1 1 A 37 37 GLY CA C 37 45.826 46.041 -0.215 1
1 426 . 14 1 1 A 37 37 GLY N N 37 116.962 114.618 2.344 1
1 427 . 14 1 1 A 38 38 HIS H H 38 8.667 8.205 0.462 1
1 428 . 14 1 1 A 38 38 HIS HA H 38 4.666 4.940 -0.274 1
1 433 . 14 1 1 A 38 38 HIS C C 38 175.347 174.624 0.723 1
1 434 . 14 1 1 A 38 38 HIS CA C 38 56.138 54.043 2.095 1
1 435 . 14 1 1 A 38 38 HIS CB C 38 30.827 30.407 0.420 1
1 438 . 14 1 1 A 38 38 HIS N N 38 119.055 116.535 2.520 1
1 439 . 14 1 1 A 39 39 GLY H H 39 9.324 8.468 0.856 1
1 440 . 14 1 1 A 39 39 GLY HA2 H 39 3.977 3.966 0.011 1
1 441 . 14 1 1 A 39 39 GLY C C 39 175.572 173.784 1.788 1
1 442 . 14 1 1 A 39 39 GLY CA C 39 47.076 45.891 1.185 1
1 443 . 14 1 1 A 39 39 GLY N N 39 116.486 109.586 6.900 1
1 444 . 14 1 1 A 40 40 SER H H 40 9.324 7.634 1.690 1
1 445 . 14 1 1 A 40 40 SER HA H 40 4.373 4.544 -0.171 1
1 448 . 14 1 1 A 40 40 SER C C 40 175.685 174.085 1.600 1
1 449 . 14 1 1 A 40 40 SER CA C 40 60.825 59.050 1.775 1
1 450 . 14 1 1 A 40 40 SER CB C 40 63.950 65.054 -1.104 1
1 451 . 14 1 1 A 40 40 SER N N 40 116.486 111.631 4.855 1
1 452 . 14 1 1 A 41 41 LEU H H 41 7.435 7.434 0.001 1
1 453 . 14 1 1 A 41 41 LEU HA H 41 4.506 3.777 0.729 1
1 463 . 14 1 1 A 41 41 LEU C C 41 175.591 177.085 -1.494 1
1 464 . 14 1 1 A 41 41 LEU CA C 41 52.388 55.540 -3.152 1
1 465 . 14 1 1 A 41 41 LEU CB C 41 43.951 41.527 2.424 1
1 469 . 14 1 1 A 41 41 LEU N N 41 119.825 121.321 -1.496 1
1 470 . 14 1 1 A 42 42 ILE H H 42 7.442 8.142 -0.700 1
1 471 . 14 1 1 A 42 42 ILE HA H 42 3.857 3.885 -0.028 1
1 481 . 14 1 1 A 42 42 ILE C C 42 177.978 178.107 -0.129 1
1 482 . 14 1 1 A 42 42 ILE CA C 42 62.388 62.157 0.231 1
1 483 . 14 1 1 A 42 42 ILE CB C 42 38.327 37.883 0.444 1
1 487 . 14 1 1 A 42 42 ILE N N 42 121.880 125.381 -3.501 1
1 488 . 14 1 1 A 43 43 SER H H 43 8.676 8.980 -0.304 1
1 491 . 14 1 1 A 43 43 SER C C 43 177.935 176.870 1.065 1
1 492 . 14 1 1 A 43 43 SER CA C 43 62.065 61.479 0.586 1
1 493 . 14 1 1 A 43 43 SER CB C 43 62.075 62.642 -0.567 1
1 494 . 14 1 1 A 43 43 SER N N 43 121.197 121.373 -0.176 1
1 495 . 14 1 1 A 44 44 GLY H H 44 8.983 8.085 0.898 1
1 496 . 14 1 1 A 44 44 GLY HA2 H 44 3.597 3.752 -0.155 1
1 497 . 14 1 1 A 44 44 GLY HA3 H 44 3.932 3.778 0.154 1
1 498 . 14 1 1 A 44 44 GLY C C 44 175.375 175.682 -0.307 1
1 499 . 14 1 1 A 44 44 GLY CA C 44 46.764 47.329 -0.565 1
1 500 . 14 1 1 A 44 44 GLY N N 44 105.697 110.506 -4.809 1
1 501 . 14 1 1 A 45 45 LEU H H 45 6.935 8.174 -1.239 1
1 502 . 14 1 1 A 45 45 LEU HA H 45 3.981 4.034 -0.053 1
1 512 . 14 1 1 A 45 45 LEU C C 45 176.838 178.779 -1.941 1
1 513 . 14 1 1 A 45 45 LEU CA C 45 56.451 57.038 -0.587 1
1 514 . 14 1 1 A 45 45 LEU CB C 45 42.389 41.218 1.171 1
1 518 . 14 1 1 A 45 45 LEU N N 45 118.798 122.731 -3.933 1
1 519 . 14 1 1 A 46 46 GLU H H 46 7.661 7.990 -0.329 1
1 520 . 14 1 1 A 46 46 GLU HA H 46 3.734 4.012 -0.278 1
1 525 . 14 1 1 A 46 46 GLU C C 46 179.285 178.826 0.459 1
1 526 . 14 1 1 A 46 46 GLU CA C 46 62.388 59.393 2.995 1
1 527 . 14 1 1 A 46 46 GLU CB C 46 29.265 29.267 -0.002 1
1 529 . 14 1 1 A 46 46 GLU N N 46 118.541 118.689 -0.148 1
1 530 . 14 1 1 A 47 47 THR H H 47 8.314 7.958 0.356 1
1 531 . 14 1 1 A 47 47 THR HA H 47 4.037 4.100 -0.063 1
1 536 . 14 1 1 A 47 47 THR C C 47 176.304 177.006 -0.702 1
1 537 . 14 1 1 A 47 47 THR CA C 47 65.825 65.057 0.768 1
1 538 . 14 1 1 A 47 47 THR CB C 47 68.950 68.132 0.818 1
1 540 . 14 1 1 A 47 47 THR N N 47 111.348 113.359 -2.011 1
1 541 . 14 1 1 A 48 48 ALA H H 48 6.904 7.975 -1.071 1
1 542 . 14 1 1 A 48 48 ALA HA H 48 4.245 4.143 0.102 1
1 546 . 14 1 1 A 48 48 ALA C C 48 178.723 179.143 -0.420 1
1 547 . 14 1 1 A 48 48 ALA CA C 48 53.951 54.806 -0.855 1
1 548 . 14 1 1 A 48 48 ALA CB C 48 19.578 18.706 0.872 1
1 549 . 14 1 1 A 48 48 ALA N N 48 122.137 124.621 -2.484 1
1 550 . 14 1 1 A 49 49 LEU H H 49 7.800 7.296 0.504 1
1 551 . 14 1 1 A 49 49 LEU HA H 49 3.975 4.546 -0.571 1
1 561 . 14 1 1 A 49 49 LEU C C 49 176.979 176.949 0.030 1
1 562 . 14 1 1 A 49 49 LEU CA C 49 57.388 56.074 1.314 1
1 563 . 14 1 1 A 49 49 LEU CB C 49 43.639 43.086 0.553 1
1 567 . 14 1 1 A 49 49 LEU N N 49 116.486 115.581 0.905 1
1 568 . 14 1 1 A 50 50 GLU H H 50 7.061 8.581 -1.520 1
1 569 . 14 1 1 A 50 50 GLU HA H 50 3.303 3.879 -0.576 1
1 574 . 14 1 1 A 50 50 GLU C C 50 176.669 177.859 -1.190 1
1 575 . 14 1 1 A 50 50 GLU CA C 50 58.950 58.720 0.230 1
1 576 . 14 1 1 A 50 50 GLU CB C 50 29.890 29.403 0.487 1
1 578 . 14 1 1 A 50 50 GLU N N 50 118.027 119.981 -1.954 1
1 579 . 14 1 1 A 51 51 GLY H H 51 8.646 8.347 0.299 1
1 580 . 14 1 1 A 51 51 GLY HA2 H 51 3.564 3.890 -0.326 1
1 581 . 14 1 1 A 51 51 GLY HA3 H 51 4.250 3.892 0.358 1
1 582 . 14 1 1 A 51 51 GLY C C 51 173.969 173.863 0.106 1
1 583 . 14 1 1 A 51 51 GLY CA C 51 45.514 46.894 -1.380 1
1 584 . 14 1 1 A 51 51 GLY N N 51 112.890 114.065 -1.175 1
1 585 . 14 1 1 A 52 52 HIS H H 52 7.780 7.718 0.062 1
1 586 . 14 1 1 A 52 52 HIS HA H 52 4.381 4.740 -0.359 1
1 590 . 14 1 1 A 52 52 HIS C C 52 172.854 173.207 -0.353 1
1 591 . 14 1 1 A 52 52 HIS CA C 52 57.700 54.638 3.062 1
1 592 . 14 1 1 A 52 52 HIS CB C 52 28.952 30.290 -1.338 1
1 594 . 14 1 1 A 52 52 HIS N N 52 116.486 118.175 -1.689 1
1 595 . 14 1 1 A 53 53 GLU H H 53 8.407 8.178 0.229 1
1 596 . 14 1 1 A 53 53 GLU HA H 53 4.757 4.487 0.270 1
1 599 . 14 1 1 A 53 53 GLU C C 53 176.270 174.381 1.889 1
1 600 . 14 1 1 A 53 53 GLU CA C 53 54.790 55.917 -1.127 1
1 601 . 14 1 1 A 53 53 GLU CB C 53 33.639 33.001 0.638 1
1 602 . 14 1 1 A 53 53 GLU N N 53 118.541 120.890 -2.349 1
1 603 . 14 1 1 A 54 54 VAL H H 54 8.537 8.580 -0.043 1
1 604 . 14 1 1 A 54 54 VAL HA H 54 3.295 3.860 -0.565 1
1 612 . 14 1 1 A 54 54 VAL C C 54 177.176 176.441 0.735 1
1 613 . 14 1 1 A 54 54 VAL CA C 54 65.825 63.675 2.150 1
1 614 . 14 1 1 A 54 54 VAL CB C 54 31.452 31.266 0.186 1
1 617 . 14 1 1 A 54 54 VAL N N 54 119.311 123.462 -4.151 1
1 618 . 14 1 1 A 55 55 GLY H H 55 9.002 9.454 -0.452 1
1 619 . 14 1 1 A 55 55 GLY HA2 H 55 3.935 3.958 -0.023 1
1 620 . 14 1 1 A 55 55 GLY HA3 H 55 4.523 3.966 0.557 1
1 621 . 14 1 1 A 55 55 GLY C C 55 174.922 173.799 1.123 1
1 622 . 14 1 1 A 55 55 GLY CA C 55 44.576 44.960 -0.384 1
1 623 . 14 1 1 A 55 55 GLY N N 55 117.513 114.842 2.671 1
1 624 . 14 1 1 A 56 56 ASP H H 56 8.224 7.827 0.397 1
1 625 . 14 1 1 A 56 56 ASP HA H 56 4.598 4.831 -0.233 1
1 628 . 14 1 1 A 56 56 ASP C C 56 174.982 174.630 0.352 1
1 629 . 14 1 1 A 56 56 ASP CA C 56 55.766 53.433 2.333 1
1 630 . 14 1 1 A 56 56 ASP CB C 56 40.827 41.695 -0.868 1
1 631 . 14 1 1 A 56 56 ASP N N 56 122.651 120.650 2.001 1
1 632 . 14 1 1 A 57 57 LYS H H 57 8.240 8.902 -0.662 1
1 633 . 14 1 1 A 57 57 LYS HA H 57 5.530 5.636 -0.106 1
1 638 . 14 1 1 A 57 57 LYS C C 57 174.279 175.161 -0.882 1
1 639 . 14 1 1 A 57 57 LYS CA C 57 55.201 54.953 0.248 1
1 640 . 14 1 1 A 57 57 LYS CB C 57 35.514 36.375 -0.861 1
1 643 . 14 1 1 A 57 57 LYS N N 57 121.880 123.023 -1.143 1
1 644 . 14 1 1 A 58 58 PHE H H 58 8.443 8.921 -0.478 1
1 645 . 14 1 1 A 58 58 PHE HA H 58 4.945 5.092 -0.147 1
1 651 . 14 1 1 A 58 58 PHE C C 58 171.598 171.747 -0.149 1
1 652 . 14 1 1 A 58 58 PHE CA C 58 56.138 56.509 -0.371 1
1 653 . 14 1 1 A 58 58 PHE CB C 58 39.264 40.821 -1.557 1
1 657 . 14 1 1 A 58 58 PHE N N 58 120.596 121.241 -0.645 1
1 658 . 14 1 1 A 59 59 ASP H H 59 8.493 8.886 -0.393 1
1 659 . 14 1 1 A 59 59 ASP HA H 59 5.821 5.057 0.764 1
1 662 . 14 1 1 A 59 59 ASP C C 59 176.340 174.677 1.663 1
1 663 . 14 1 1 A 59 59 ASP CA C 59 52.701 53.035 -0.334 1
1 664 . 14 1 1 A 59 59 ASP CB C 59 43.951 43.009 0.942 1
1 665 . 14 1 1 A 59 59 ASP N N 59 118.541 120.996 -2.455 1
1 666 . 14 1 1 A 60 60 VAL H H 60 9.001 8.641 0.360 1
1 667 . 14 1 1 A 60 60 VAL HA H 60 4.456 4.733 -0.277 1
1 675 . 14 1 1 A 60 60 VAL C C 60 173.225 173.862 -0.637 1
1 676 . 14 1 1 A 60 60 VAL CA C 60 61.450 60.014 1.436 1
1 677 . 14 1 1 A 60 60 VAL CB C 60 35.514 35.789 -0.275 1
1 680 . 14 1 1 A 60 60 VAL N N 60 119.311 121.420 -2.109 1
1 681 . 14 1 1 A 61 61 ALA H H 61 8.835 8.743 0.092 1
1 682 . 14 1 1 A 61 61 ALA HA H 61 5.180 5.274 -0.094 1
1 686 . 14 1 1 A 61 61 ALA C C 61 176.544 176.678 -0.134 1
1 687 . 14 1 1 A 61 61 ALA CA C 61 51.138 50.337 0.801 1
1 688 . 14 1 1 A 61 61 ALA CB C 61 19.578 20.568 -0.990 1
1 689 . 14 1 1 A 61 61 ALA N N 61 132.669 128.583 4.086 1
1 690 . 14 1 1 A 62 62 VAL H H 62 9.035 8.545 0.490 1
1 691 . 14 1 1 A 62 62 VAL HA H 62 4.313 4.612 -0.299 1
1 699 . 14 1 1 A 62 62 VAL C C 62 174.785 175.366 -0.581 1
1 700 . 14 1 1 A 62 62 VAL CA C 62 61.138 61.505 -0.367 1
1 701 . 14 1 1 A 62 62 VAL CB C 62 34.577 33.606 0.971 1
1 704 . 14 1 1 A 62 62 VAL N N 62 123.550 122.930 0.620 1
1 705 . 14 1 1 A 63 63 GLY H H 63 9.084 8.465 0.619 1
1 706 . 14 1 1 A 63 63 GLY HA2 H 63 3.705 3.809 -0.104 1
1 707 . 14 1 1 A 63 63 GLY HA3 H 63 4.309 3.987 0.322 1
1 708 . 14 1 1 A 63 63 GLY C C 63 175.291 174.280 1.011 1
1 709 . 14 1 1 A 63 63 GLY CA C 63 44.576 45.887 -1.311 1
1 710 . 14 1 1 A 63 63 GLY N N 63 114.945 114.171 0.774 1
1 711 . 14 1 1 A 64 64 ALA H H 64 8.228 7.999 0.229 1
1 712 . 14 1 1 A 64 64 ALA HA H 64 4.092 4.138 -0.046 1
1 716 . 14 1 1 A 64 64 ALA C C 64 180.270 178.873 1.397 1
1 717 . 14 1 1 A 64 64 ALA CA C 64 55.826 53.224 2.602 1
1 718 . 14 1 1 A 64 64 ALA CB C 64 18.328 18.910 -0.582 1
1 719 . 14 1 1 A 64 64 ALA N N 64 122.651 124.241 -1.590 1
1 720 . 14 1 1 A 65 65 ASN H H 65 8.829 7.935 0.894 1
1 721 . 14 1 1 A 65 65 ASN HA H 65 4.306 4.574 -0.268 1
1 724 . 14 1 1 A 65 65 ASN C C 65 176.107 174.867 1.240 1
1 725 . 14 1 1 A 65 65 ASN CA C 65 56.138 55.339 0.799 1
1 726 . 14 1 1 A 65 65 ASN CB C 65 37.702 38.518 -0.816 1
1 727 . 14 1 1 A 65 65 ASN N N 65 114.174 115.388 -1.214 1
1 728 . 14 1 1 A 66 66 ASP H H 66 7.708 7.508 0.200 1
1 729 . 14 1 1 A 66 66 ASP HA H 66 4.757 4.811 -0.054 1
1 732 . 14 1 1 A 66 66 ASP C C 66 173.182 174.434 -1.252 1
1 733 . 14 1 1 A 66 66 ASP CA C 66 53.732 53.085 0.647 1
1 734 . 14 1 1 A 66 66 ASP CB C 66 42.076 41.195 0.881 1
1 735 . 14 1 1 A 66 66 ASP N N 66 117.513 118.934 -1.421 1
1 736 . 14 1 1 A 67 67 ALA H H 67 7.542 7.174 0.368 1
1 737 . 14 1 1 A 67 67 ALA HA H 67 4.377 4.395 -0.018 1
1 741 . 14 1 1 A 67 67 ALA C C 67 175.769 176.121 -0.352 1
1 742 . 14 1 1 A 67 67 ALA CA C 67 50.826 50.941 -0.115 1
1 743 . 14 1 1 A 67 67 ALA CB C 67 18.640 19.446 -0.806 1
1 744 . 14 1 1 A 67 67 ALA N N 67 124.192 119.410 4.782 1
1 745 . 14 1 1 A 68 68 TYR H H 68 8.477 7.813 0.664 1
1 746 . 14 1 1 A 68 68 TYR HA H 68 4.278 4.879 -0.601 1
1 750 . 14 1 1 A 68 68 TYR C C 68 176.726 176.716 0.010 1
1 751 . 14 1 1 A 68 68 TYR CA C 68 59.575 56.665 2.910 1
1 752 . 14 1 1 A 68 68 TYR CB C 68 37.077 37.970 -0.893 1
1 755 . 14 1 1 A 68 68 TYR N N 68 120.339 116.513 3.826 1
1 756 . 14 1 1 A 69 69 GLY H H 69 8.234 8.405 -0.171 1
1 757 . 14 1 1 A 69 69 GLY HA2 H 69 4.345 3.655 0.690 1
1 758 . 14 1 1 A 69 69 GLY HA3 H 69 3.719 3.693 0.026 1
1 759 . 14 1 1 A 69 69 GLY C C 69 173.210 174.816 -1.606 1
1 760 . 14 1 1 A 69 69 GLY CA C 69 44.889 46.732 -1.843 1
1 761 . 14 1 1 A 69 69 GLY N N 69 108.266 109.351 -1.085 1
1 762 . 14 1 1 A 70 70 GLN H H 70 8.525 7.891 0.634 1
1 763 . 14 1 1 A 70 70 GLN HA H 70 4.229 4.261 -0.032 1
1 767 . 14 1 1 A 70 70 GLN CA C 70 54.888 55.676 -0.788 1
1 768 . 14 1 1 A 70 70 GLN CB C 70 28.952 30.229 -1.277 1
1 770 . 14 1 1 A 70 70 GLN N N 70 116.486 121.489 -5.003 1
1 771 . 14 1 1 A 71 71 TYR H H 71 9.050 8.480 0.570 1
1 772 . 14 1 1 A 71 71 TYR HA H 71 3.852 4.786 -0.934 1
1 777 . 14 1 1 A 71 71 TYR CA C 71 59.888 58.726 1.162 1
1 778 . 14 1 1 A 71 71 TYR CB C 71 38.952 38.485 0.467 1
1 781 . 14 1 1 A 71 71 TYR N N 71 124.538 121.742 2.796 1
1 782 . 14 1 1 A 72 72 ASP H H 72 8.904 8.425 0.479 1
1 783 . 14 1 1 A 72 72 ASP HA H 72 4.844 4.760 0.084 1
1 786 . 14 1 1 A 72 72 ASP CA C 72 52.477 52.808 -0.331 1
1 787 . 14 1 1 A 72 72 ASP CB C 72 42.389 43.472 -1.083 1
1 788 . 14 1 1 A 72 72 ASP N N 72 129.422 127.398 2.024 1
1 789 . 14 1 1 A 73 73 GLU H H 73 9.484 8.536 0.948 1
1 790 . 14 1 1 A 73 73 GLU HA H 73 4.007 4.118 -0.111 1
1 794 . 14 1 1 A 73 73 GLU C C 73 177.626 178.663 -1.037 1
1 795 . 14 1 1 A 73 73 GLU CA C 73 59.263 58.595 0.668 1
1 796 . 14 1 1 A 73 73 GLU CB C 73 29.265 29.321 -0.056 1
1 798 . 14 1 1 A 73 73 GLU N N 73 129.165 124.682 4.483 1
1 799 . 14 1 1 A 74 74 ASN H H 74 8.796 7.913 0.883 1
1 800 . 14 1 1 A 74 74 ASN HA H 74 4.609 4.496 0.113 1
1 803 . 14 1 1 A 74 74 ASN C C 74 176.247 175.918 0.329 1
1 804 . 14 1 1 A 74 74 ASN CA C 74 54.971 55.001 -0.030 1
1 805 . 14 1 1 A 74 74 ASN CB C 74 38.014 38.283 -0.269 1
1 806 . 14 1 1 A 74 74 ASN N N 74 116.229 118.410 -2.181 1
1 807 . 14 1 1 A 75 75 LEU H H 75 7.387 7.292 0.095 1
1 808 . 14 1 1 A 75 75 LEU HA H 75 4.370 4.607 -0.237 1
1 818 . 14 1 1 A 75 75 LEU C C 75 175.826 176.802 -0.976 1
1 819 . 14 1 1 A 75 75 LEU CA C 75 53.951 53.507 0.444 1
1 820 . 14 1 1 A 75 75 LEU CB C 75 41.451 41.833 -0.382 1
1 824 . 14 1 1 A 75 75 LEU N N 75 116.743 112.244 4.499 1
1 825 . 14 1 1 A 76 76 VAL H H 76 7.281 7.272 0.009 1
1 826 . 14 1 1 A 76 76 VAL HA H 76 5.056 4.062 0.994 1
1 831 . 14 1 1 A 76 76 VAL C C 76 175.782 175.737 0.045 1
1 832 . 14 1 1 A 76 76 VAL CA C 76 61.763 62.067 -0.304 1
1 833 . 14 1 1 A 76 76 VAL CB C 76 31.765 32.699 -0.934 1
1 835 . 14 1 1 A 76 76 VAL N N 76 124.192 118.058 6.134 1
1 836 . 14 1 1 A 77 77 GLN H H 77 8.892 8.687 0.205 1
1 837 . 14 1 1 A 77 77 GLN HA H 77 4.757 4.955 -0.198 1
1 840 . 14 1 1 A 77 77 GLN C C 77 173.621 175.074 -1.453 1
1 841 . 14 1 1 A 77 77 GLN CA C 77 54.139 54.309 -0.170 1
1 842 . 14 1 1 A 77 77 GLN CB C 77 33.327 31.591 1.736 1
1 843 . 14 1 1 A 77 77 GLN N N 77 124.192 122.091 2.101 1
1 844 . 14 1 1 A 78 78 ARG H H 78 8.617 9.009 -0.392 1
1 845 . 14 1 1 A 78 78 ARG HA H 78 5.182 5.341 -0.159 1
1 852 . 14 1 1 A 78 78 ARG C C 78 176.247 175.422 0.825 1
1 853 . 14 1 1 A 78 78 ARG CA C 78 55.513 54.933 0.580 1
1 854 . 14 1 1 A 78 78 ARG CB C 78 31.140 32.686 -1.546 1
1 857 . 14 1 1 A 78 78 ARG N N 78 122.908 122.077 0.831 1
1 858 . 14 1 1 A 79 79 VAL H H 79 9.384 8.626 0.758 1
1 859 . 14 1 1 A 79 79 VAL HA H 79 4.885 4.841 0.044 1
1 867 . 14 1 1 A 79 79 VAL CA C 79 58.425 59.195 -0.770 1
1 868 . 14 1 1 A 79 79 VAL CB C 79 34.889 36.025 -1.136 1
1 871 . 14 1 1 A 79 79 VAL N N 79 124.706 123.459 1.247 1
1 872 . 14 1 1 A 80 80 PRO HA H 80 4.416 4.580 -0.164 1
1 879 . 14 1 1 A 80 80 PRO C C 80 174.434 177.109 -2.675 1
1 880 . 14 1 1 A 80 80 PRO CA C 80 63.013 62.335 0.678 1
1 881 . 14 1 1 A 80 80 PRO CB C 80 32.390 32.960 -0.570 1
1 884 . 14 1 1 A 81 81 LYS H H 81 7.909 8.858 -0.949 1
1 885 . 14 1 1 A 81 81 LYS HA H 81 3.866 3.585 0.281 1
1 893 . 14 1 1 A 81 81 LYS C C 81 177.851 177.551 0.300 1
1 894 . 14 1 1 A 81 81 LYS CA C 81 59.888 59.464 0.424 1
1 895 . 14 1 1 A 81 81 LYS CB C 81 32.702 32.039 0.663 1
1 899 . 14 1 1 A 81 81 LYS N N 81 120.082 122.287 -2.205 1
1 900 . 14 1 1 A 82 82 ASP H H 82 8.179 8.033 0.146 1
1 901 . 14 1 1 A 82 82 ASP HA H 82 4.314 4.423 -0.109 1
1 904 . 14 1 1 A 82 82 ASP C C 82 177.204 177.054 0.150 1
1 905 . 14 1 1 A 82 82 ASP CA C 82 55.201 56.169 -0.968 1
1 906 . 14 1 1 A 82 82 ASP CB C 82 39.889 41.175 -1.286 1
1 907 . 14 1 1 A 82 82 ASP N N 82 115.458 119.687 -4.229 1
1 908 . 14 1 1 A 83 83 VAL H H 83 7.239 7.594 -0.355 1
1 909 . 14 1 1 A 83 83 VAL HA H 83 3.790 4.250 -0.460 1
1 917 . 14 1 1 A 83 83 VAL C C 83 175.713 177.302 -1.589 1
1 918 . 14 1 1 A 83 83 VAL CA C 83 63.950 63.418 0.532 1
1 919 . 14 1 1 A 83 83 VAL CB C 83 31.452 33.007 -1.555 1
1 922 . 14 1 1 A 83 83 VAL N N 83 116.486 116.375 0.111 1
1 923 . 14 1 1 A 84 84 PHE H H 84 7.438 7.680 -0.242 1
1 924 . 14 1 1 A 84 84 PHE HA H 84 4.472 4.377 0.095 1
1 929 . 14 1 1 A 84 84 PHE C C 84 175.387 175.384 0.003 1
1 930 . 14 1 1 A 84 84 PHE CA C 84 57.076 60.887 -3.811 1
1 931 . 14 1 1 A 84 84 PHE CB C 84 38.952 38.556 0.396 1
1 934 . 14 1 1 A 84 84 PHE N N 84 119.311 119.464 -0.153 1
1 935 . 14 1 1 A 85 85 MET H H 85 7.844 8.206 -0.362 1
1 936 . 14 1 1 A 85 85 MET HA H 85 4.348 4.103 0.245 1
1 943 . 14 1 1 A 85 85 MET C C 85 176.866 175.789 1.077 1
1 944 . 14 1 1 A 85 85 MET CA C 85 56.451 56.526 -0.075 1
1 945 . 14 1 1 A 85 85 MET CB C 85 32.702 31.592 1.110 1
1 948 . 14 1 1 A 85 85 MET N N 85 120.596 117.595 3.001 1
1 949 . 14 1 1 A 86 86 GLY H H 86 8.576 8.508 0.068 1
1 950 . 14 1 1 A 86 86 GLY HA2 H 86 3.873 4.107 -0.234 1
1 951 . 14 1 1 A 86 86 GLY HA3 H 86 4.007 4.115 -0.108 1
1 952 . 14 1 1 A 86 86 GLY C C 86 174.279 172.706 1.573 1
1 953 . 14 1 1 A 86 86 GLY CA C 86 45.826 44.399 1.427 1
1 954 . 14 1 1 A 86 86 GLY N N 86 110.578 107.954 2.624 1
1 955 . 14 1 1 A 87 87 VAL H H 87 7.633 8.235 -0.602 1
1 956 . 14 1 1 A 87 87 VAL HA H 87 4.161 4.203 -0.042 1
1 964 . 14 1 1 A 87 87 VAL C C 87 175.685 175.236 0.449 1
1 965 . 14 1 1 A 87 87 VAL CA C 87 61.763 63.202 -1.439 1
1 966 . 14 1 1 A 87 87 VAL CB C 87 32.390 32.808 -0.418 1
1 969 . 14 1 1 A 87 87 VAL N N 87 118.541 119.719 -1.178 1
1 970 . 14 1 1 A 88 88 ASP H H 88 8.350 8.224 0.126 1
1 971 . 14 1 1 A 88 88 ASP HA H 88 4.490 4.224 0.266 1
1 974 . 14 1 1 A 88 88 ASP C C 88 176.051 174.664 1.387 1
1 975 . 14 1 1 A 88 88 ASP CA C 88 55.513 55.589 -0.076 1
1 976 . 14 1 1 A 88 88 ASP CB C 88 41.451 40.111 1.340 1
1 977 . 14 1 1 A 88 88 ASP N N 88 123.935 122.325 1.610 1
1 978 . 14 1 1 A 89 89 GLU H H 89 7.904 7.880 0.024 1
1 979 . 14 1 1 A 89 89 GLU HA H 89 4.315 4.606 -0.291 1
1 984 . 14 1 1 A 89 89 GLU C C 89 174.969 174.166 0.803 1
1 985 . 14 1 1 A 89 89 GLU CA C 89 55.513 56.461 -0.948 1
1 986 . 14 1 1 A 89 89 GLU CB C 89 30.515 32.569 -2.054 1
1 988 . 14 1 1 A 89 89 GLU N N 89 118.798 118.560 0.238 1
1 989 . 14 1 1 A 90 90 LEU H H 90 8.127 8.801 -0.674 1
1 990 . 14 1 1 A 90 90 LEU HA H 90 4.203 4.865 -0.662 1
1 1000 . 14 1 1 A 90 90 LEU C C 90 175.769 175.080 0.689 1
1 1001 . 14 1 1 A 90 90 LEU CA C 90 54.888 54.339 0.549 1
1 1002 . 14 1 1 A 90 90 LEU CB C 90 42.701 43.965 -1.264 1
1 1006 . 14 1 1 A 90 90 LEU N N 90 123.935 126.455 -2.520 1
1 1007 . 14 1 1 A 91 91 GLN H H 91 7.422 9.058 -1.636 1
1 1008 . 14 1 1 A 91 91 GLN HA H 91 4.622 4.588 0.034 1
1 1013 . 14 1 1 A 91 91 GLN C C 91 175.404 175.057 0.347 1
1 1014 . 14 1 1 A 91 91 GLN CA C 91 53.638 54.577 -0.939 1
1 1015 . 14 1 1 A 91 91 GLN CB C 91 32.702 30.740 1.962 1
1 1017 . 14 1 1 A 91 91 GLN N N 91 119.825 125.580 -5.755 1
1 1018 . 14 1 1 A 92 92 VAL H H 92 8.512 8.491 0.021 1
1 1019 . 14 1 1 A 92 92 VAL HA H 92 3.371 4.096 -0.725 1
1 1024 . 14 1 1 A 92 92 VAL C C 92 177.147 176.899 0.248 1
1 1025 . 14 1 1 A 92 92 VAL CA C 92 64.888 62.689 2.199 1
1 1026 . 14 1 1 A 92 92 VAL CB C 92 31.765 32.247 -0.482 1
1 1028 . 14 1 1 A 92 92 VAL N N 92 121.109 123.242 -2.133 1
1 1029 . 14 1 1 A 93 93 GLY H H 93 9.104 9.071 0.033 1
1 1030 . 14 1 1 A 93 93 GLY HA2 H 93 3.844 4.004 -0.160 1
1 1031 . 14 1 1 A 93 93 GLY HA3 H 93 4.401 4.006 0.395 1
1 1032 . 14 1 1 A 93 93 GLY C C 93 174.672 174.382 0.290 1
1 1033 . 14 1 1 A 93 93 GLY CA C 93 44.576 44.979 -0.403 1
1 1034 . 14 1 1 A 93 93 GLY N N 93 115.972 117.335 -1.363 1
1 1035 . 14 1 1 A 94 94 MET H H 94 7.546 7.903 -0.357 1
1 1036 . 14 1 1 A 94 94 MET HA H 94 4.315 4.430 -0.115 1
1 1044 . 14 1 1 A 94 94 MET C C 94 174.729 175.050 -0.321 1
1 1045 . 14 1 1 A 94 94 MET CA C 94 56.451 55.797 0.654 1
1 1046 . 14 1 1 A 94 94 MET CB C 94 33.639 33.313 0.326 1
1 1049 . 14 1 1 A 94 94 MET N N 94 119.825 121.919 -2.094 1
1 1050 . 14 1 1 A 95 95 ARG H H 95 8.250 8.706 -0.456 1
1 1051 . 14 1 1 A 95 95 ARG HA H 95 5.417 4.749 0.668 1
1 1058 . 14 1 1 A 95 95 ARG C C 95 175.506 175.652 -0.146 1
1 1059 . 14 1 1 A 95 95 ARG CA C 95 54.888 54.768 0.120 1
1 1060 . 14 1 1 A 95 95 ARG CB C 95 32.637 31.281 1.356 1
1 1063 . 14 1 1 A 95 95 ARG N N 95 121.880 127.156 -5.276 1
1 1064 . 14 1 1 A 96 96 PHE H H 96 8.562 7.929 0.633 1
1 1065 . 14 1 1 A 96 96 PHE HA H 96 4.804 5.660 -0.856 1
1 1071 . 14 1 1 A 96 96 PHE CA C 96 55.928 54.982 0.946 1
1 1072 . 14 1 1 A 96 96 PHE CB C 96 42.389 42.511 -0.122 1
1 1076 . 14 1 1 A 96 96 PHE N N 96 119.311 122.845 -3.534 1
1 1077 . 14 1 1 A 97 97 LEU HA H 97 4.696 4.615 0.081 1
1 1078 . 14 1 1 A 97 97 LEU C C 97 175.712 175.020 0.692 1
1 1079 . 14 1 1 A 97 97 LEU CA C 97 54.248 54.200 0.048 1
1 1080 . 14 1 1 A 98 98 ALA H H 98 8.917 8.393 0.524 1
1 1081 . 14 1 1 A 98 98 ALA HA H 98 4.745 4.537 0.208 1
1 1085 . 14 1 1 A 98 98 ALA C C 98 176.472 176.732 -0.260 1
1 1086 . 14 1 1 A 98 98 ALA CA C 98 50.669 52.943 -2.274 1
1 1087 . 14 1 1 A 98 98 ALA CB C 98 21.453 19.061 2.392 1
1 1088 . 14 1 1 A 98 98 ALA N N 98 128.816 130.167 -1.351 1
1 1089 . 14 1 1 A 99 99 GLU H H 99 8.582 8.905 -0.323 1
1 1090 . 14 1 1 A 99 99 GLU HA H 99 4.232 4.549 -0.317 1
1 1094 . 14 1 1 A 99 99 GLU C C 99 176.388 175.955 0.433 1
1 1095 . 14 1 1 A 99 99 GLU CA C 99 56.763 55.778 0.985 1
1 1096 . 14 1 1 A 99 99 GLU CB C 99 29.577 28.818 0.759 1
1 1098 . 14 1 1 A 99 99 GLU N N 99 121.623 125.616 -3.993 1
1 1099 . 14 1 1 A 100 100 THR H H 100 7.488 7.928 -0.440 1
1 1100 . 14 1 1 A 100 100 THR HA H 100 4.885 4.865 0.020 1
1 1106 . 14 1 1 A 100 100 THR C C 100 175.991 176.048 -0.057 1
1 1107 . 14 1 1 A 100 100 THR CA C 100 60.395 59.872 0.523 1
1 1108 . 14 1 1 A 100 100 THR CB C 100 73.949 71.486 2.463 1
1 1110 . 14 1 1 A 100 100 THR N N 100 114.945 116.358 -1.413 1
1 1111 . 14 1 1 A 101 101 ASP H H 101 9.070 9.006 0.064 1
1 1112 . 14 1 1 A 101 101 ASP HA H 101 4.431 4.365 0.066 1
1 1114 . 14 1 1 A 101 101 ASP C C 101 176.866 176.519 0.347 1
1 1115 . 14 1 1 A 101 101 ASP CA C 101 56.763 56.334 0.429 1
1 1116 . 14 1 1 A 101 101 ASP CB C 101 39.889 40.002 -0.113 1
1 1117 . 14 1 1 A 101 101 ASP N N 101 120.853 121.748 -0.895 1
1 1118 . 14 1 1 A 102 102 GLN H H 102 8.053 7.897 0.156 1
1 1119 . 14 1 1 A 102 102 GLN HA H 102 4.504 4.259 0.245 1
1 1124 . 14 1 1 A 102 102 GLN C C 102 175.319 175.721 -0.402 1
1 1125 . 14 1 1 A 102 102 GLN CA C 102 55.201 55.032 0.169 1
1 1126 . 14 1 1 A 102 102 GLN CB C 102 29.265 27.736 1.529 1
1 1128 . 14 1 1 A 102 102 GLN N N 102 116.486 115.880 0.606 1
1 1129 . 14 1 1 A 103 103 GLY H H 103 7.533 7.841 -0.308 1
1 1130 . 14 1 1 A 103 103 GLY HA2 H 103 3.944 4.073 -0.129 1
1 1131 . 14 1 1 A 103 103 GLY HA3 H 103 4.583 4.075 0.508 1
1 1132 . 14 1 1 A 103 103 GLY CA C 103 43.951 44.555 -0.604 1
1 1133 . 14 1 1 A 103 103 GLY N N 103 109.550 109.588 -0.038 1
1 1134 . 14 1 1 A 104 104 PRO HA H 104 5.144 4.799 0.345 1
1 1141 . 14 1 1 A 104 104 PRO C C 104 177.897 175.763 2.134 1
1 1142 . 14 1 1 A 104 104 PRO CA C 104 62.388 62.668 -0.280 1
1 1143 . 14 1 1 A 104 104 PRO CB C 104 31.765 32.249 -0.484 1
1 1146 . 14 1 1 A 105 105 VAL H H 105 9.063 8.342 0.721 1
1 1147 . 14 1 1 A 105 105 VAL HA H 105 4.748 4.577 0.171 1
1 1152 . 14 1 1 A 105 105 VAL CA C 105 58.258 58.960 -0.702 1
1 1153 . 14 1 1 A 105 105 VAL CB C 105 31.765 35.532 -3.767 1
1 1155 . 14 1 1 A 105 105 VAL N N 105 122.908 122.644 0.264 1
1 1156 . 14 1 1 A 106 106 PRO HA H 106 4.851 4.781 0.070 1
1 1162 . 14 1 1 A 106 106 PRO C C 106 176.866 176.386 0.480 1
1 1163 . 14 1 1 A 106 106 PRO CA C 106 62.384 62.524 -0.140 1
1 1164 . 14 1 1 A 106 106 PRO CB C 106 31.452 31.624 -0.172 1
1 1167 . 14 1 1 A 107 107 VAL H H 107 8.939 7.717 1.222 1
1 1168 . 14 1 1 A 107 107 VAL HA H 107 4.831 4.911 -0.080 1
1 1176 . 14 1 1 A 107 107 VAL C C 107 173.806 173.521 0.285 1
1 1177 . 14 1 1 A 107 107 VAL CA C 107 59.068 59.131 -0.063 1
1 1178 . 14 1 1 A 107 107 VAL CB C 107 36.452 36.065 0.387 1
1 1181 . 14 1 1 A 107 107 VAL N N 107 117.000 116.875 0.125 1
1 1182 . 14 1 1 A 108 108 GLU H H 108 7.811 8.495 -0.684 1
1 1183 . 14 1 1 A 108 108 GLU HA H 108 5.212 4.896 0.316 1
1 1186 . 14 1 1 A 108 108 GLU C C 108 176.526 174.980 1.546 1
1 1187 . 14 1 1 A 108 108 GLU CA C 108 53.951 54.678 -0.727 1
1 1188 . 14 1 1 A 108 108 GLU CB C 108 33.952 33.514 0.438 1
1 1190 . 14 1 1 A 108 108 GLU N N 108 120.082 120.306 -0.224 1
1 1191 . 14 1 1 A 109 109 ILE H H 109 8.791 8.604 0.187 1
1 1192 . 14 1 1 A 109 109 ILE HA H 109 4.548 4.787 -0.239 1
1 1202 . 14 1 1 A 109 109 ILE C C 109 177.339 175.418 1.921 1
1 1203 . 14 1 1 A 109 109 ILE CA C 109 61.763 60.632 1.131 1
1 1204 . 14 1 1 A 109 109 ILE CB C 109 37.077 40.262 -3.185 1
1 1208 . 14 1 1 A 109 109 ILE N N 109 124.192 123.161 1.031 1
1 1209 . 14 1 1 A 110 110 THR H H 110 9.392 8.846 0.546 1
1 1210 . 14 1 1 A 110 110 THR HA H 110 4.617 4.466 0.151 1
1 1215 . 14 1 1 A 110 110 THR C C 110 174.982 174.084 0.898 1
1 1216 . 14 1 1 A 110 110 THR CA C 110 62.075 63.262 -1.187 1
1 1217 . 14 1 1 A 110 110 THR CB C 110 68.950 70.869 -1.919 1
1 1219 . 14 1 1 A 110 110 THR N N 110 121.880 122.410 -0.530 1
1 1220 . 14 1 1 A 111 111 ALA H H 111 7.768 7.638 0.130 1
1 1221 . 14 1 1 A 111 111 ALA HA H 111 4.441 4.826 -0.385 1
1 1225 . 14 1 1 A 111 111 ALA C C 111 174.982 175.082 -0.100 1
1 1226 . 14 1 1 A 111 111 ALA CA C 111 53.326 51.339 1.987 1
1 1227 . 14 1 1 A 111 111 ALA CB C 111 21.453 23.056 -1.603 1
1 1228 . 14 1 1 A 111 111 ALA N N 111 122.651 121.044 1.607 1
1 1229 . 14 1 1 A 112 112 VAL H H 112 8.790 8.703 0.087 1
1 1230 . 14 1 1 A 112 112 VAL HA H 112 4.202 4.458 -0.256 1
1 1238 . 14 1 1 A 112 112 VAL C C 112 174.829 175.134 -0.305 1
1 1239 . 14 1 1 A 112 112 VAL CA C 112 63.013 61.569 1.444 1
1 1240 . 14 1 1 A 112 112 VAL CB C 112 33.327 34.387 -1.060 1
1 1243 . 14 1 1 A 112 112 VAL N N 112 121.880 120.115 1.765 1
1 1244 . 14 1 1 A 113 113 GLU H H 113 8.237 8.656 -0.419 1
1 1245 . 14 1 1 A 113 113 GLU HA H 113 4.708 4.488 0.220 1
1 1247 . 14 1 1 A 113 113 GLU C C 113 176.293 176.034 0.259 1
1 1248 . 14 1 1 A 113 113 GLU CA C 113 54.048 55.796 -1.748 1
1 1249 . 14 1 1 A 113 113 GLU CB C 113 33.327 30.991 2.336 1
1 1250 . 14 1 1 A 113 113 GLU N N 113 126.761 127.286 -0.525 1
1 1251 . 14 1 1 A 114 114 ASP H H 114 8.538 8.624 -0.086 1
1 1254 . 14 1 1 A 114 114 ASP C C 114 174.729 176.671 -1.942 1
1 1255 . 14 1 1 A 114 114 ASP CA C 114 56.226 55.313 0.913 1
1 1256 . 14 1 1 A 114 114 ASP CB C 114 43.639 40.895 2.744 1
1 1257 . 14 1 1 A 114 114 ASP N N 114 119.825 122.103 -2.278 1
1 1258 . 14 1 1 A 115 115 ASP H H 115 8.519 8.965 -0.446 1
1 1261 . 14 1 1 A 115 115 ASP C C 115 176.051 174.666 1.385 1
1 1262 . 14 1 1 A 115 115 ASP CA C 115 53.353 55.526 -2.173 1
1 1263 . 14 1 1 A 115 115 ASP CB C 115 41.965 39.757 2.208 1
1 1264 . 14 1 1 A 115 115 ASP N N 115 121.366 120.715 0.651 1
1 1265 . 14 1 1 A 116 116 HIS H H 116 7.306 7.479 -0.173 1
1 1266 . 14 1 1 A 116 116 HIS HA H 116 5.201 4.749 0.452 1
1 1269 . 14 1 1 A 116 116 HIS C C 116 172.478 172.640 -0.162 1
1 1270 . 14 1 1 A 116 116 HIS CA C 116 56.138 56.431 -0.293 1
1 1271 . 14 1 1 A 116 116 HIS CB C 116 33.327 32.711 0.616 1
1 1272 . 14 1 1 A 116 116 HIS N N 116 116.743 117.120 -0.377 1
1 1273 . 14 1 1 A 117 117 VAL H H 117 9.242 8.771 0.471 1
1 1274 . 14 1 1 A 117 117 VAL HA H 117 4.719 4.664 0.055 1
1 1282 . 14 1 1 A 117 117 VAL C C 117 173.946 173.933 0.013 1
1 1283 . 14 1 1 A 117 117 VAL CA C 117 59.605 59.461 0.144 1
1 1284 . 14 1 1 A 117 117 VAL CB C 117 34.577 35.687 -1.110 1
1 1287 . 14 1 1 A 117 117 VAL N N 117 113.660 125.184 -11.524 1
1 1288 . 14 1 1 A 118 118 VAL H H 118 8.783 8.517 0.266 1
1 1289 . 14 1 1 A 118 118 VAL HA H 118 4.807 4.979 -0.172 1
1 1291 . 14 1 1 A 118 118 VAL C C 118 175.875 174.563 1.312 1
1 1292 . 14 1 1 A 118 118 VAL CA C 118 62.195 59.995 2.200 1
1 1293 . 14 1 1 A 118 118 VAL CB C 118 32.077 34.140 -2.063 1
1 1294 . 14 1 1 A 118 118 VAL N N 118 124.706 120.662 4.044 1
1 1295 . 14 1 1 A 119 119 VAL H H 119 9.157 9.452 -0.295 1
1 1296 . 14 1 1 A 119 119 VAL HA H 119 5.316 5.538 -0.222 1
1 1301 . 14 1 1 A 119 119 VAL C C 119 173.913 173.088 0.825 1
1 1302 . 14 1 1 A 119 119 VAL CA C 119 58.325 59.809 -1.484 1
1 1303 . 14 1 1 A 119 119 VAL CB C 119 33.952 35.479 -1.527 1
1 1305 . 14 1 1 A 119 119 VAL N N 119 121.109 125.267 -4.158 1
1 1306 . 14 1 1 A 120 120 ASP H H 120 9.016 8.435 0.581 1
1 1307 . 14 1 1 A 120 120 ASP HA H 120 5.252 5.301 -0.049 1
1 1310 . 14 1 1 A 120 120 ASP CA C 120 53.013 52.316 0.697 1
1 1311 . 14 1 1 A 120 120 ASP CB C 120 44.576 44.685 -0.109 1
1 1312 . 14 1 1 A 120 120 ASP N N 120 121.109 126.778 -5.669 1
1 1313 . 14 1 1 A 121 121 GLY C C 121 174.504 172.764 1.740 1
1 1314 . 14 1 1 A 121 121 GLY CA C 121 45.458 45.291 0.167 1
1 1315 . 14 1 1 A 122 122 ASN H H 122 8.866 8.898 -0.032 1
1 1316 . 14 1 1 A 122 122 ASN HA H 122 4.259 5.813 -1.554 1
1 1319 . 14 1 1 A 122 122 ASN C C 122 175.480 174.096 1.384 1
1 1320 . 14 1 1 A 122 122 ASN CA C 122 54.888 51.878 3.010 1
1 1321 . 14 1 1 A 122 122 ASN CB C 122 40.202 40.778 -0.576 1
1 1322 . 14 1 1 A 122 122 ASN N N 122 120.596 118.989 1.607 1
1 1323 . 14 1 1 A 123 123 HIS H H 123 9.025 9.094 -0.069 1
1 1324 . 14 1 1 A 123 123 HIS HA H 123 4.092 4.857 -0.765 1
1 1328 . 14 1 1 A 123 123 HIS C C 123 177.372 176.788 0.584 1
1 1329 . 14 1 1 A 123 123 HIS CA C 123 58.950 55.964 2.986 1
1 1330 . 14 1 1 A 123 123 HIS CB C 123 31.140 30.851 0.289 1
1 1332 . 14 1 1 A 123 123 HIS N N 123 123.421 122.190 1.231 1
1 1333 . 14 1 1 A 124 124 MET H H 124 8.344 8.868 -0.524 1
1 1334 . 14 1 1 A 124 124 MET HA H 124 4.117 4.205 -0.088 1
1 1342 . 14 1 1 A 124 124 MET CA C 124 58.950 57.986 0.964 1
1 1343 . 14 1 1 A 124 124 MET CB C 124 32.702 33.244 -0.542 1
1 1346 . 14 1 1 A 124 124 MET N N 124 128.816 119.905 8.911 1
1 1355 . 14 1 1 A 125 125 LEU C C 125 177.920 174.667 3.253 1
1 1356 . 14 1 1 A 125 125 LEU CA C 125 53.511 54.595 -1.084 1
1 1357 . 14 1 1 A 125 125 LEU CB C 125 41.139 44.659 -3.520 1
1 1360 . 14 1 1 A 126 126 ALA H H 126 8.190 8.650 -0.460 1
1 1361 . 14 1 1 A 126 126 ALA HA H 126 4.038 4.632 -0.594 1
1 1365 . 14 1 1 A 126 126 ALA C C 126 179.088 178.294 0.794 1
1 1366 . 14 1 1 A 126 126 ALA CA C 126 54.263 51.588 2.675 1
1 1367 . 14 1 1 A 126 126 ALA CB C 126 18.640 20.290 -1.650 1
1 1368 . 14 1 1 A 126 126 ALA N N 126 125.476 127.739 -2.263 1
1 1369 . 14 1 1 A 127 127 GLY H H 127 9.586 8.796 0.790 1
1 1370 . 14 1 1 A 127 127 GLY HA2 H 127 3.678 4.017 -0.339 1
1 1371 . 14 1 1 A 127 127 GLY HA3 H 127 4.295 4.048 0.247 1
1 1372 . 14 1 1 A 127 127 GLY C C 127 173.660 173.564 0.096 1
1 1373 . 14 1 1 A 127 127 GLY CA C 127 45.826 45.129 0.697 1
1 1374 . 14 1 1 A 127 127 GLY N N 127 109.550 108.240 1.310 1
1 1375 . 14 1 1 A 128 128 GLN H H 128 7.626 7.825 -0.199 1
1 1376 . 14 1 1 A 128 128 GLN HA H 128 4.498 4.471 0.027 1
1 1379 . 14 1 1 A 128 128 GLN C C 128 174.945 174.833 0.112 1
1 1380 . 14 1 1 A 128 128 GLN CA C 128 54.971 54.385 0.586 1
1 1381 . 14 1 1 A 128 128 GLN CB C 128 27.643 28.642 -0.999 1
1 1383 . 14 1 1 A 128 128 GLN N N 128 117.256 120.996 -3.740 1
1 1384 . 14 1 1 A 129 129 ASN H H 129 8.777 8.728 0.049 1
1 1385 . 14 1 1 A 129 129 ASN HA H 129 4.951 4.651 0.300 1
1 1388 . 14 1 1 A 129 129 ASN C C 129 175.131 175.531 -0.400 1
1 1389 . 14 1 1 A 129 129 ASN CA C 129 52.701 53.928 -1.227 1
1 1390 . 14 1 1 A 129 129 ASN CB C 129 38.014 38.857 -0.843 1
1 1391 . 14 1 1 A 129 129 ASN N N 129 122.137 123.123 -0.986 1
1 1392 . 14 1 1 A 130 130 LEU H H 130 8.836 8.517 0.319 1
1 1393 . 14 1 1 A 130 130 LEU HA H 130 4.988 4.827 0.161 1
1 1403 . 14 1 1 A 130 130 LEU C C 130 176.135 175.779 0.356 1
1 1404 . 14 1 1 A 130 130 LEU CA C 130 53.638 53.269 0.369 1
1 1405 . 14 1 1 A 130 130 LEU CB C 130 46.764 43.531 3.233 1
1 1408 . 14 1 1 A 130 130 LEU N N 130 120.596 122.639 -2.043 1
1 1409 . 14 1 1 A 131 131 LYS H H 131 8.927 8.007 0.920 1
1 1410 . 14 1 1 A 131 131 LYS HA H 131 5.003 4.609 0.394 1
1 1414 . 14 1 1 A 131 131 LYS C C 131 175.596 175.097 0.499 1
1 1415 . 14 1 1 A 131 131 LYS CA C 131 55.201 55.635 -0.434 1
1 1416 . 14 1 1 A 131 131 LYS CB C 131 34.264 33.879 0.385 1
1 1418 . 14 1 1 A 131 131 LYS N N 131 121.366 119.922 1.444 1
1 1419 . 14 1 1 A 132 132 PHE H H 132 9.541 9.096 0.445 1
1 1420 . 14 1 1 A 132 132 PHE HA H 132 5.517 5.505 0.012 1
1 1424 . 14 1 1 A 132 132 PHE C C 132 175.805 174.961 0.844 1
1 1425 . 14 1 1 A 132 132 PHE CA C 132 56.763 56.351 0.412 1
1 1426 . 14 1 1 A 132 132 PHE CB C 132 42.389 40.596 1.793 1
1 1428 . 14 1 1 A 132 132 PHE N N 132 124.706 121.030 3.676 1
1 1429 . 14 1 1 A 133 133 ASN H H 133 8.787 9.235 -0.448 1
1 1430 . 14 1 1 A 133 133 ASN HA H 133 5.340 4.740 0.600 1
1 1432 . 14 1 1 A 133 133 ASN C C 133 174.504 174.798 -0.294 1
1 1433 . 14 1 1 A 133 133 ASN CA C 133 53.951 54.039 -0.088 1
1 1434 . 14 1 1 A 133 133 ASN CB C 133 41.451 39.367 2.084 1
1 1435 . 14 1 1 A 133 133 ASN N N 133 121.623 123.501 -1.878 1
1 1436 . 14 1 1 A 134 134 VAL H H 134 8.863 8.034 0.829 1
1 1437 . 14 1 1 A 134 134 VAL HA H 134 4.912 5.228 -0.316 1
1 1445 . 14 1 1 A 134 134 VAL C C 134 173.597 174.926 -1.329 1
1 1446 . 14 1 1 A 134 134 VAL CA C 134 60.513 60.595 -0.082 1
1 1447 . 14 1 1 A 134 134 VAL CB C 134 34.889 35.785 -0.896 1
1 1450 . 14 1 1 A 134 134 VAL N N 134 121.623 121.484 0.139 1
1 1451 . 14 1 1 A 135 135 GLU H H 135 8.964 9.171 -0.207 1
1 1452 . 14 1 1 A 135 135 GLU HA H 135 5.315 5.260 0.055 1
1 1456 . 14 1 1 A 135 135 GLU C C 135 175.666 175.426 0.240 1
1 1457 . 14 1 1 A 135 135 GLU CA C 135 54.263 55.006 -0.743 1
1 1458 . 14 1 1 A 135 135 GLU CB C 135 33.015 32.019 0.996 1
1 1460 . 14 1 1 A 135 135 GLU N N 135 124.706 126.403 -1.697 1
1 1461 . 14 1 1 A 136 136 VAL H H 136 8.354 8.616 -0.262 1
1 1462 . 14 1 1 A 136 136 VAL HA H 136 4.142 4.118 0.024 1
1 1467 . 14 1 1 A 136 136 VAL C C 136 176.177 175.530 0.647 1
1 1468 . 14 1 1 A 136 136 VAL CA C 136 63.013 63.672 -0.659 1
1 1469 . 14 1 1 A 136 136 VAL CB C 136 30.515 32.012 -1.497 1
1 1471 . 14 1 1 A 136 136 VAL N N 136 125.733 125.505 0.228 1
1 1472 . 14 1 1 A 137 137 VAL H H 137 8.943 8.815 0.128 1
1 1473 . 14 1 1 A 137 137 VAL HA H 137 4.079 4.151 -0.072 1
1 1478 . 14 1 1 A 137 137 VAL C C 137 175.291 175.921 -0.630 1
1 1479 . 14 1 1 A 137 137 VAL CA C 137 64.575 63.556 1.019 1
1 1480 . 14 1 1 A 137 137 VAL CB C 137 33.639 33.042 0.597 1
1 1482 . 14 1 1 A 137 137 VAL N N 137 130.357 126.187 4.170 1
1 1483 . 14 1 1 A 138 138 ALA H H 138 7.775 7.634 0.141 1
1 1484 . 14 1 1 A 138 138 ALA HA H 138 4.578 4.671 -0.093 1
1 1488 . 14 1 1 A 138 138 ALA C C 138 174.475 175.064 -0.589 1
1 1489 . 14 1 1 A 138 138 ALA CA C 138 52.388 51.657 0.731 1
1 1490 . 14 1 1 A 138 138 ALA CB C 138 22.078 23.069 -0.991 1
1 1491 . 14 1 1 A 138 138 ALA N N 138 118.541 118.210 0.331 1
1 1492 . 14 1 1 A 139 139 ILE H H 139 8.132 8.507 -0.375 1
1 1493 . 14 1 1 A 139 139 ILE HA H 139 4.704 5.069 -0.365 1
1 1502 . 14 1 1 A 139 139 ILE C C 139 173.806 174.753 -0.947 1
1 1503 . 14 1 1 A 139 139 ILE CA C 139 61.576 61.070 0.506 1
1 1504 . 14 1 1 A 139 139 ILE CB C 139 43.326 40.270 3.056 1
1 1508 . 14 1 1 A 139 139 ILE N N 139 118.798 119.811 -1.013 1
1 1509 . 14 1 1 A 140 140 ARG H H 140 9.037 8.773 0.264 1
1 1510 . 14 1 1 A 140 140 ARG HA H 140 4.831 4.922 -0.091 1
1 1513 . 14 1 1 A 140 140 ARG C C 140 174.225 175.051 -0.826 1
1 1514 . 14 1 1 A 140 140 ARG CA C 140 54.207 53.644 0.563 1
1 1515 . 14 1 1 A 140 140 ARG CB C 140 32.804 34.264 -1.460 1
1 1516 . 14 1 1 A 140 140 ARG N N 140 122.137 125.915 -3.778 1
1 1517 . 14 1 1 A 141 141 GLU H H 141 8.623 8.263 0.360 1
1 1518 . 14 1 1 A 141 141 GLU HA H 141 4.343 4.504 -0.161 1
1 1521 . 14 1 1 A 141 141 GLU C C 141 177.339 176.282 1.057 1
1 1522 . 14 1 1 A 141 141 GLU CA C 141 57.076 55.910 1.166 1
1 1523 . 14 1 1 A 141 141 GLU CB C 141 30.202 30.724 -0.522 1
1 1525 . 14 1 1 A 141 141 GLU N N 141 119.055 119.945 -0.890 1
1 1526 . 14 1 1 A 142 142 ALA H H 142 8.535 8.730 -0.195 1
1 1527 . 14 1 1 A 142 142 ALA HA H 142 4.458 5.178 -0.720 1
1 1531 . 14 1 1 A 142 142 ALA C C 142 178.498 177.326 1.172 1
1 1532 . 14 1 1 A 142 142 ALA CA C 142 51.138 50.457 0.681 1
1 1533 . 14 1 1 A 142 142 ALA CB C 142 21.140 21.416 -0.276 1
1 1534 . 14 1 1 A 142 142 ALA N N 142 126.761 125.025 1.736 1
1 1535 . 14 1 1 A 143 143 THR H H 143 9.600 8.698 0.902 1
1 1536 . 14 1 1 A 143 143 THR HA H 143 4.444 4.598 -0.154 1
1 1541 . 14 1 1 A 143 143 THR C C 143 175.317 175.759 -0.442 1
1 1542 . 14 1 1 A 143 143 THR CA C 143 60.513 61.031 -0.518 1
1 1543 . 14 1 1 A 143 143 THR CB C 143 70.705 71.221 -0.516 1
1 1545 . 14 1 1 A 143 143 THR N N 143 114.174 111.529 2.645 1
1 1546 . 14 1 1 A 144 144 GLU H H 144 8.888 8.981 -0.093 1
1 1547 . 14 1 1 A 144 144 GLU HA H 144 3.890 4.045 -0.155 1
1 1551 . 14 1 1 A 144 144 GLU C C 144 179.510 178.791 0.719 1
1 1552 . 14 1 1 A 144 144 GLU CA C 144 60.200 59.704 0.496 1
1 1553 . 14 1 1 A 144 144 GLU CB C 144 29.577 29.325 0.252 1
1 1555 . 14 1 1 A 144 144 GLU N N 144 120.082 121.709 -1.627 1
1 1556 . 14 1 1 A 145 145 GLU H H 145 8.406 8.010 0.396 1
1 1557 . 14 1 1 A 145 145 GLU HA H 145 3.972 3.951 0.021 1
1 1561 . 14 1 1 A 145 145 GLU C C 145 178.610 178.993 -0.383 1
1 1562 . 14 1 1 A 145 145 GLU CA C 145 59.888 59.124 0.764 1
1 1563 . 14 1 1 A 145 145 GLU CB C 145 29.577 29.223 0.354 1
1 1565 . 14 1 1 A 145 145 GLU N N 145 119.311 120.045 -0.734 1
1 1566 . 14 1 1 A 146 146 GLU H H 146 7.603 7.690 -0.087 1
1 1567 . 14 1 1 A 146 146 GLU HA H 146 3.934 4.113 -0.179 1
1 1571 . 14 1 1 A 146 146 GLU C C 146 179.173 178.646 0.527 1
1 1572 . 14 1 1 A 146 146 GLU CA C 146 59.263 59.136 0.127 1
1 1573 . 14 1 1 A 146 146 GLU CB C 146 29.577 29.318 0.259 1
1 1575 . 14 1 1 A 146 146 GLU N N 146 120.596 120.102 0.494 1
1 1576 . 14 1 1 A 147 147 LEU H H 147 7.936 7.876 0.060 1
1 1577 . 14 1 1 A 147 147 LEU HA H 147 3.741 4.213 -0.472 1
1 1587 . 14 1 1 A 147 147 LEU C C 147 179.408 178.677 0.731 1
1 1588 . 14 1 1 A 147 147 LEU CA C 147 57.388 56.056 1.332 1
1 1589 . 14 1 1 A 147 147 LEU CB C 147 41.139 41.567 -0.428 1
1 1593 . 14 1 1 A 147 147 LEU N N 147 116.828 120.110 -3.282 1
1 1594 . 14 1 1 A 148 148 ALA H H 148 7.902 7.735 0.167 1
1 1595 . 14 1 1 A 148 148 ALA HA H 148 4.030 4.033 -0.003 1
1 1599 . 14 1 1 A 148 148 ALA C C 148 179.791 179.827 -0.036 1
1 1600 . 14 1 1 A 148 148 ALA CA C 148 54.888 55.141 -0.253 1
1 1601 . 14 1 1 A 148 148 ALA CB C 148 18.015 18.244 -0.229 1
1 1602 . 14 1 1 A 148 148 ALA N N 148 121.109 121.575 -0.466 1
1 1603 . 14 1 1 A 149 149 HIS H H 149 7.815 6.932 0.883 1
1 1604 . 14 1 1 A 149 149 HIS HA H 149 4.568 4.600 -0.032 1
1 1609 . 14 1 1 A 149 149 HIS C C 149 176.135 175.463 0.672 1
1 1610 . 14 1 1 A 149 149 HIS CA C 149 55.826 56.169 -0.343 1
1 1611 . 14 1 1 A 149 149 HIS CB C 149 30.515 30.146 0.369 1
1 1614 . 14 1 1 A 149 149 HIS N N 149 113.660 113.128 0.532 1
1 1615 . 14 1 1 A 150 150 GLY H H 150 8.176 9.258 -1.082 1
1 1616 . 14 1 1 A 150 150 GLY HA2 H 150 3.313 3.831 -0.518 1
1 1617 . 14 1 1 A 150 150 GLY HA3 H 150 3.997 3.872 0.125 1
1 1618 . 14 1 1 A 150 150 GLY C C 150 173.378 173.487 -0.109 1
1 1619 . 14 1 1 A 150 150 GLY CA C 150 46.139 45.463 0.676 1
1 1620 . 14 1 1 A 150 150 GLY N N 150 109.037 106.877 2.160 1
1 1621 . 14 1 1 A 151 151 HIS H H 151 7.630 7.870 -0.240 1
1 1622 . 14 1 1 A 151 151 HIS HA H 151 4.651 4.967 -0.316 1
1 1627 . 14 1 1 A 151 151 HIS C C 151 173.225 172.039 1.186 1
1 1628 . 14 1 1 A 151 151 HIS CA C 151 54.576 54.330 0.246 1
1 1629 . 14 1 1 A 151 151 HIS CB C 151 31.765 31.297 0.468 1
1 1632 . 14 1 1 A 151 151 HIS N N 151 114.174 114.080 0.094 1
1 1633 . 14 1 1 A 152 152 VAL H H 152 8.054 8.669 -0.615 1
1 1634 . 14 1 1 A 152 152 VAL HA H 152 4.032 3.991 0.041 1
1 1639 . 14 1 1 A 152 152 VAL C C 152 175.898 175.204 0.694 1
1 1640 . 14 1 1 A 152 152 VAL CA C 152 62.075 63.474 -1.399 1
1 1641 . 14 1 1 A 152 152 VAL CB C 152 32.702 31.362 1.340 1
1 1643 . 14 1 1 A 152 152 VAL N N 152 118.284 120.386 -2.102 1
1 1644 . 14 1 1 A 153 153 HIS H H 153 9.897 8.766 1.131 1
1 1645 . 14 1 1 A 153 153 HIS HA H 153 4.733 4.634 0.099 1
1 1647 . 14 1 1 A 153 153 HIS C C 153 175.713 175.541 0.172 1
1 1648 . 14 1 1 A 153 153 HIS CA C 153 59.587 56.927 2.660 1
1 1649 . 14 1 1 A 153 153 HIS CB C 153 30.515 31.634 -1.119 1
1 1650 . 14 1 1 A 153 153 HIS N N 153 126.761 128.454 -1.693 1
1 1651 . 14 1 1 A 154 154 GLY H H 154 8.516 7.836 0.680 1
1 1652 . 14 1 1 A 154 154 GLY HA2 H 154 3.885 3.872 0.013 1
1 1653 . 14 1 1 A 154 154 GLY C C 154 173.885 174.564 -0.679 1
1 1654 . 14 1 1 A 154 154 GLY CA C 154 45.201 45.035 0.166 1
1 1655 . 14 1 1 A 154 154 GLY N N 154 111.605 106.829 4.776 1
1 1656 . 14 1 1 A 155 155 ALA H H 155 8.191 7.925 0.266 1
1 1657 . 14 1 1 A 155 155 ALA HA H 155 4.181 3.779 0.402 1
1 1661 . 14 1 1 A 155 155 ALA C C 155 177.711 177.188 0.523 1
1 1662 . 14 1 1 A 155 155 ALA CA C 155 52.701 52.786 -0.085 1
1 1663 . 14 1 1 A 155 155 ALA CB C 155 19.265 17.000 2.265 1
1 1664 . 14 1 1 A 155 155 ALA N N 155 123.678 117.211 6.467 1
1 1665 . 14 1 1 A 156 156 HIS H H 156 8.323 8.275 0.048 1
1 1666 . 14 1 1 A 156 156 HIS HA H 156 4.540 4.259 0.281 1
1 1671 . 14 1 1 A 156 156 HIS C C 156 174.876 177.138 -2.262 1
1 1672 . 14 1 1 A 156 156 HIS CA C 156 55.784 59.355 -3.571 1
1 1673 . 14 1 1 A 156 156 HIS CB C 156 29.974 30.783 -0.809 1
1 1676 . 14 1 1 A 156 156 HIS N N 156 117.513 116.660 0.853 1
1 14 . 15 1 1 A 2 2 LYS H H 2 7.546 8.419 -0.873 1
1 15 . 15 1 1 A 2 2 LYS HA H 2 4.844 4.773 0.071 1
1 21 . 15 1 1 A 2 2 LYS C C 2 176.340 175.694 0.646 1
1 22 . 15 1 1 A 2 2 LYS CA C 2 53.718 54.460 -0.742 1
1 23 . 15 1 1 A 2 2 LYS CB C 2 36.452 36.043 0.409 1
1 27 . 15 1 1 A 2 2 LYS N N 2 119.825 118.824 1.001 1
1 28 . 15 1 1 A 3 3 VAL H H 3 8.834 8.299 0.535 1
1 29 . 15 1 1 A 3 3 VAL HA H 3 2.874 4.084 -1.210 1
1 37 . 15 1 1 A 3 3 VAL C C 3 175.062 174.840 0.222 1
1 38 . 15 1 1 A 3 3 VAL CA C 3 66.450 62.340 4.110 1
1 39 . 15 1 1 A 3 3 VAL CB C 3 31.140 32.485 -1.345 1
1 42 . 15 1 1 A 3 3 VAL N N 3 120.082 124.749 -4.667 1
1 43 . 15 1 1 A 4 4 ALA H H 4 6.691 8.602 -1.911 1
1 44 . 15 1 1 A 4 4 ALA HA H 4 4.303 4.901 -0.598 1
1 48 . 15 1 1 A 4 4 ALA C C 4 174.248 177.857 -3.609 1
1 49 . 15 1 1 A 4 4 ALA CA C 4 50.513 50.643 -0.130 1
1 50 . 15 1 1 A 4 4 ALA CB C 4 22.078 22.766 -0.688 1
1 51 . 15 1 1 A 4 4 ALA N N 4 129.329 129.776 -0.447 1
1 52 . 15 1 1 A 5 5 LYS H H 5 8.681 9.049 -0.368 1
1 53 . 15 1 1 A 5 5 LYS HA H 5 3.865 4.375 -0.510 1
1 60 . 15 1 1 A 5 5 LYS C C 5 175.271 177.442 -2.171 1
1 61 . 15 1 1 A 5 5 LYS CA C 5 57.700 60.346 -2.646 1
1 62 . 15 1 1 A 5 5 LYS CB C 5 32.390 32.373 0.017 1
1 66 . 15 1 1 A 5 5 LYS N N 5 118.284 120.040 -1.756 1
1 67 . 15 1 1 A 6 6 ASP H H 6 8.799 8.612 0.187 1
1 68 . 15 1 1 A 6 6 ASP HA H 6 4.141 4.566 -0.425 1
1 71 . 15 1 1 A 6 6 ASP C C 6 173.435 175.502 -2.067 1
1 72 . 15 1 1 A 6 6 ASP CA C 6 57.700 54.130 3.570 1
1 73 . 15 1 1 A 6 6 ASP CB C 6 37.702 39.759 -2.057 1
1 74 . 15 1 1 A 6 6 ASP N N 6 115.201 116.982 -1.781 1
1 75 . 15 1 1 A 7 7 LEU H H 7 7.481 8.247 -0.766 1
1 76 . 15 1 1 A 7 7 LEU HA H 7 4.745 4.730 0.015 1
1 86 . 15 1 1 A 7 7 LEU C C 7 175.945 175.588 0.357 1
1 87 . 15 1 1 A 7 7 LEU CA C 7 53.587 54.472 -0.885 1
1 88 . 15 1 1 A 7 7 LEU CB C 7 42.701 44.114 -1.413 1
1 92 . 15 1 1 A 7 7 LEU N N 7 117.000 120.977 -3.977 1
1 93 . 15 1 1 A 8 8 VAL H H 8 8.747 9.224 -0.477 1
1 94 . 15 1 1 A 8 8 VAL HA H 8 4.460 4.037 0.423 1
1 102 . 15 1 1 A 8 8 VAL C C 8 175.247 175.174 0.073 1
1 103 . 15 1 1 A 8 8 VAL CA C 8 62.075 63.074 -0.999 1
1 104 . 15 1 1 A 8 8 VAL CB C 8 31.452 32.378 -0.926 1
1 107 . 15 1 1 A 8 8 VAL N N 8 120.596 126.712 -6.116 1
1 108 . 15 1 1 A 9 9 VAL H H 9 8.724 8.965 -0.241 1
1 109 . 15 1 1 A 9 9 VAL HA H 9 4.352 4.930 -0.578 1
1 117 . 15 1 1 A 9 9 VAL C C 9 174.248 174.605 -0.357 1
1 118 . 15 1 1 A 9 9 VAL CA C 9 60.728 61.333 -0.605 1
1 119 . 15 1 1 A 9 9 VAL CB C 9 33.952 34.427 -0.475 1
1 122 . 15 1 1 A 9 9 VAL N N 9 133.439 129.499 3.940 1
1 123 . 15 1 1 A 10 10 SER H H 10 8.789 8.855 -0.066 1
1 124 . 15 1 1 A 10 10 SER HA H 10 5.821 5.421 0.400 1
1 126 . 15 1 1 A 10 10 SER C C 10 173.621 174.117 -0.496 1
1 127 . 15 1 1 A 10 10 SER CA C 10 56.451 58.263 -1.812 1
1 128 . 15 1 1 A 10 10 SER CB C 10 63.638 63.862 -0.224 1
1 129 . 15 1 1 A 10 10 SER N N 10 121.109 124.060 -2.951 1
1 130 . 15 1 1 A 11 11 LEU H H 11 10.036 8.684 1.352 1
1 131 . 15 1 1 A 11 11 LEU HA H 11 5.215 5.720 -0.505 1
1 141 . 15 1 1 A 11 11 LEU C C 11 174.945 175.201 -0.256 1
1 142 . 15 1 1 A 11 11 LEU CA C 11 53.638 53.140 0.498 1
1 143 . 15 1 1 A 11 11 LEU CB C 11 47.389 46.335 1.054 1
1 147 . 15 1 1 A 11 11 LEU N N 11 127.788 122.256 5.532 1
1 148 . 15 1 1 A 12 12 ALA H H 12 8.867 8.658 0.209 1
1 149 . 15 1 1 A 12 12 ALA HA H 12 4.913 5.471 -0.558 1
1 153 . 15 1 1 A 12 12 ALA C C 12 176.585 176.070 0.515 1
1 154 . 15 1 1 A 12 12 ALA CA C 12 50.201 50.272 -0.071 1
1 155 . 15 1 1 A 12 12 ALA CB C 12 21.140 22.434 -1.294 1
1 156 . 15 1 1 A 12 12 ALA N N 12 127.017 122.421 4.596 1
1 157 . 15 1 1 A 13 13 TYR H H 13 8.720 8.274 0.446 1
1 158 . 15 1 1 A 13 13 TYR HA H 13 5.895 5.655 0.240 1
1 163 . 15 1 1 A 13 13 TYR C C 13 174.054 172.540 1.514 1
1 164 . 15 1 1 A 13 13 TYR CA C 13 56.451 55.958 0.493 1
1 165 . 15 1 1 A 13 13 TYR CB C 13 41.451 41.077 0.374 1
1 168 . 15 1 1 A 13 13 TYR N N 13 117.000 116.290 0.710 1
1 169 . 15 1 1 A 14 14 GLN H H 14 8.596 8.614 -0.018 1
1 170 . 15 1 1 A 14 14 GLN HA H 14 4.571 5.142 -0.571 1
1 173 . 15 1 1 A 14 14 GLN C C 14 174.532 174.480 0.052 1
1 174 . 15 1 1 A 14 14 GLN CA C 14 55.707 54.172 1.535 1
1 175 . 15 1 1 A 14 14 GLN CB C 14 33.102 32.122 0.980 1
1 177 . 15 1 1 A 14 14 GLN N N 14 116.486 119.544 -3.058 1
1 178 . 15 1 1 A 15 15 VAL H H 15 8.529 8.609 -0.080 1
1 179 . 15 1 1 A 15 15 VAL HA H 15 4.708 5.059 -0.351 1
1 187 . 15 1 1 A 15 15 VAL C C 15 173.481 175.232 -1.751 1
1 188 . 15 1 1 A 15 15 VAL CA C 15 59.718 61.117 -1.399 1
1 189 . 15 1 1 A 15 15 VAL CB C 15 33.483 33.978 -0.495 1
1 192 . 15 1 1 A 15 15 VAL N N 15 120.596 122.036 -1.440 1
1 193 . 15 1 1 A 16 16 ARG H H 16 8.695 9.062 -0.367 1
1 194 . 15 1 1 A 16 16 ARG HA H 16 5.661 5.098 0.563 1
1 199 . 15 1 1 A 16 16 ARG C C 16 176.697 175.124 1.573 1
1 200 . 15 1 1 A 16 16 ARG CA C 16 53.638 54.206 -0.568 1
1 201 . 15 1 1 A 16 16 ARG CB C 16 34.889 34.347 0.542 1
1 203 . 15 1 1 A 16 16 ARG N N 16 126.247 125.437 0.810 1
1 204 . 15 1 1 A 17 17 THR H H 17 8.383 8.912 -0.529 1
1 205 . 15 1 1 A 17 17 THR HA H 17 4.650 4.913 -0.263 1
1 210 . 15 1 1 A 17 17 THR C C 17 177.874 175.483 2.391 1
1 211 . 15 1 1 A 17 17 THR CA C 17 61.138 59.848 1.290 1
1 212 . 15 1 1 A 17 17 THR CB C 17 70.221 71.685 -1.464 1
1 214 . 15 1 1 A 17 17 THR N N 17 109.293 114.273 -4.980 1
1 215 . 15 1 1 A 18 18 GLU H H 18 9.224 9.189 0.035 1
1 216 . 15 1 1 A 18 18 GLU HA H 18 3.878 3.931 -0.053 1
1 221 . 15 1 1 A 18 18 GLU C C 18 176.754 177.866 -1.112 1
1 222 . 15 1 1 A 18 18 GLU CA C 18 59.888 59.721 0.167 1
1 223 . 15 1 1 A 18 18 GLU CB C 18 29.577 29.466 0.111 1
1 225 . 15 1 1 A 18 18 GLU N N 18 121.880 122.268 -0.388 1
1 226 . 15 1 1 A 19 19 ASP H H 19 8.002 7.818 0.184 1
1 227 . 15 1 1 A 19 19 ASP HA H 19 4.533 4.702 -0.169 1
1 229 . 15 1 1 A 19 19 ASP C C 19 174.560 176.295 -1.735 1
1 230 . 15 1 1 A 19 19 ASP CA C 19 53.638 54.111 -0.473 1
1 231 . 15 1 1 A 19 19 ASP CB C 19 40.202 41.194 -0.992 1
1 232 . 15 1 1 A 19 19 ASP N N 19 115.458 117.424 -1.966 1
1 233 . 15 1 1 A 20 20 GLY H H 20 8.223 9.642 -1.419 1
1 234 . 15 1 1 A 20 20 GLY HA2 H 20 3.620 3.891 -0.271 1
1 235 . 15 1 1 A 20 20 GLY HA3 H 20 4.236 3.895 0.341 1
1 236 . 15 1 1 A 20 20 GLY C C 20 174.054 174.316 -0.262 1
1 237 . 15 1 1 A 20 20 GLY CA C 20 45.618 46.253 -0.635 1
1 238 . 15 1 1 A 20 20 GLY N N 20 108.523 108.337 0.186 1
1 239 . 15 1 1 A 21 21 VAL H H 21 7.359 7.493 -0.134 1
1 240 . 15 1 1 A 21 21 VAL HA H 21 3.733 4.381 -0.648 1
1 248 . 15 1 1 A 21 21 VAL C C 21 175.364 175.648 -0.284 1
1 249 . 15 1 1 A 21 21 VAL CA C 21 63.325 61.200 2.125 1
1 250 . 15 1 1 A 21 21 VAL CB C 21 31.765 34.283 -2.518 1
1 253 . 15 1 1 A 21 21 VAL N N 21 123.678 120.326 3.352 1
1 254 . 15 1 1 A 22 22 LEU H H 22 8.498 8.688 -0.190 1
1 255 . 15 1 1 A 22 22 LEU HA H 22 4.424 5.151 -0.727 1
1 262 . 15 1 1 A 22 22 LEU C C 22 176.665 176.355 0.310 1
1 263 . 15 1 1 A 22 22 LEU CA C 22 55.826 53.679 2.147 1
1 264 . 15 1 1 A 22 22 LEU CB C 22 42.389 43.758 -1.369 1
1 267 . 15 1 1 A 22 22 LEU N N 22 128.045 126.556 1.489 1
1 268 . 15 1 1 A 23 23 VAL H H 23 8.991 8.874 0.117 1
1 269 . 15 1 1 A 23 23 VAL HA H 23 4.303 4.409 -0.106 1
1 274 . 15 1 1 A 23 23 VAL C C 23 175.347 175.253 0.094 1
1 275 . 15 1 1 A 23 23 VAL CA C 23 62.388 63.110 -0.722 1
1 276 . 15 1 1 A 23 23 VAL CB C 23 33.015 33.786 -0.771 1
1 278 . 15 1 1 A 23 23 VAL N N 23 124.706 118.366 6.340 1
1 279 . 15 1 1 A 24 24 ASP H H 24 7.579 7.669 -0.090 1
1 280 . 15 1 1 A 24 24 ASP HA H 24 4.807 4.985 -0.178 1
1 283 . 15 1 1 A 24 24 ASP C C 24 173.225 173.960 -0.735 1
1 284 . 15 1 1 A 24 24 ASP CA C 24 53.881 54.019 -0.138 1
1 285 . 15 1 1 A 24 24 ASP CB C 24 43.639 44.137 -0.498 1
1 286 . 15 1 1 A 24 24 ASP N N 24 116.486 117.372 -0.886 1
1 287 . 15 1 1 A 25 25 GLU H H 25 8.283 8.754 -0.471 1
1 288 . 15 1 1 A 25 25 GLU HA H 25 4.565 4.956 -0.391 1
1 293 . 15 1 1 A 25 25 GLU C C 25 177.598 174.717 2.881 1
1 294 . 15 1 1 A 25 25 GLU CA C 25 55.513 54.644 0.869 1
1 295 . 15 1 1 A 25 25 GLU CB C 25 33.327 33.260 0.067 1
1 297 . 15 1 1 A 25 25 GLU N N 25 118.284 121.282 -2.998 1
1 298 . 15 1 1 A 26 26 SER H H 26 8.062 8.238 -0.176 1
1 299 . 15 1 1 A 26 26 SER HA H 26 4.835 4.441 0.394 1
1 302 . 15 1 1 A 26 26 SER CA C 26 55.961 57.556 -1.595 1
1 303 . 15 1 1 A 26 26 SER CB C 26 65.200 62.702 2.498 1
1 304 . 15 1 1 A 26 26 SER N N 26 118.798 119.145 -0.347 1
1 305 . 15 1 1 A 27 27 PRO HA H 27 4.697 4.598 0.099 1
1 312 . 15 1 1 A 27 27 PRO C C 27 177.130 177.489 -0.359 1
1 313 . 15 1 1 A 27 27 PRO CA C 27 61.946 62.746 -0.800 1
1 314 . 15 1 1 A 27 27 PRO CB C 27 33.015 31.657 1.358 1
1 317 . 15 1 1 A 28 28 VAL H H 28 8.473 8.491 -0.018 1
1 318 . 15 1 1 A 28 28 VAL HA H 28 3.463 3.720 -0.257 1
1 326 . 15 1 1 A 28 28 VAL C C 28 176.107 176.520 -0.413 1
1 327 . 15 1 1 A 28 28 VAL CA C 28 65.825 65.229 0.596 1
1 328 . 15 1 1 A 28 28 VAL CB C 28 31.765 31.472 0.293 1
1 331 . 15 1 1 A 28 28 VAL N N 28 118.798 124.695 -5.897 1
1 332 . 15 1 1 A 29 29 SER H H 29 7.449 7.861 -0.412 1
1 333 . 15 1 1 A 29 29 SER HA H 29 4.177 4.477 -0.300 1
1 336 . 15 1 1 A 29 29 SER C C 29 174.672 174.550 0.122 1
1 337 . 15 1 1 A 29 29 SER CA C 29 58.638 59.176 -0.538 1
1 338 . 15 1 1 A 29 29 SER CB C 29 63.325 63.964 -0.639 1
1 339 . 15 1 1 A 29 29 SER N N 29 108.780 114.208 -5.428 1
1 340 . 15 1 1 A 30 30 ALA H H 30 7.555 7.959 -0.404 1
1 341 . 15 1 1 A 30 30 ALA HA H 30 4.613 4.641 -0.028 1
1 345 . 15 1 1 A 30 30 ALA CA C 30 50.826 49.765 1.061 1
1 346 . 15 1 1 A 30 30 ALA CB C 30 18.328 19.171 -0.843 1
1 347 . 15 1 1 A 30 30 ALA N N 30 125.476 121.893 3.583 1
1 348 . 15 1 1 A 31 31 PRO HA H 31 4.401 4.608 -0.207 1
1 355 . 15 1 1 A 31 31 PRO C C 31 175.898 176.369 -0.471 1
1 356 . 15 1 1 A 31 31 PRO CA C 31 62.994 62.569 0.425 1
1 357 . 15 1 1 A 31 31 PRO CB C 31 33.015 32.196 0.819 1
1 360 . 15 1 1 A 32 32 LEU H H 32 8.823 8.339 0.484 1
1 361 . 15 1 1 A 32 32 LEU HA H 32 4.533 4.674 -0.141 1
1 371 . 15 1 1 A 32 32 LEU C C 32 175.387 174.710 0.677 1
1 372 . 15 1 1 A 32 32 LEU CA C 32 54.888 54.895 -0.007 1
1 373 . 15 1 1 A 32 32 LEU CB C 32 43.951 42.467 1.484 1
1 377 . 15 1 1 A 32 32 LEU N N 32 123.164 122.933 0.231 1
1 378 . 15 1 1 A 33 33 ASP H H 33 8.344 9.087 -0.743 1
1 379 . 15 1 1 A 33 33 ASP HA H 33 6.007 5.511 0.496 1
1 382 . 15 1 1 A 33 33 ASP C C 33 175.945 175.192 0.753 1
1 383 . 15 1 1 A 33 33 ASP CA C 33 52.701 53.090 -0.389 1
1 384 . 15 1 1 A 33 33 ASP CB C 33 42.076 42.696 -0.620 1
1 385 . 15 1 1 A 33 33 ASP N N 33 127.788 127.472 0.316 1
1 386 . 15 1 1 A 34 34 TYR H H 34 9.256 9.044 0.212 1
1 387 . 15 1 1 A 34 34 TYR HA H 34 4.745 5.234 -0.489 1
1 390 . 15 1 1 A 34 34 TYR CA C 34 56.019 56.172 -0.153 1
1 391 . 15 1 1 A 34 34 TYR CB C 34 42.076 40.207 1.869 1
1 393 . 15 1 1 A 34 34 TYR N N 34 121.109 119.818 1.291 1
1 394 . 15 1 1 A 35 35 LEU H H 35 8.429 8.611 -0.182 1
1 395 . 15 1 1 A 35 35 LEU HA H 35 4.479 4.290 0.189 1
1 405 . 15 1 1 A 35 35 LEU C C 35 173.063 176.441 -3.378 1
1 406 . 15 1 1 A 35 35 LEU CA C 35 53.013 54.518 -1.505 1
1 407 . 15 1 1 A 35 35 LEU CB C 35 42.701 42.445 0.256 1
1 411 . 15 1 1 A 35 35 LEU N N 35 123.935 121.223 2.712 1
1 412 . 15 1 1 A 36 36 HIS H H 36 8.837 8.549 0.288 1
1 413 . 15 1 1 A 36 36 HIS HA H 36 4.467 4.675 -0.208 1
1 417 . 15 1 1 A 36 36 HIS CA C 36 59.575 55.984 3.591 1
1 418 . 15 1 1 A 36 36 HIS CB C 36 31.452 31.824 -0.372 1
1 420 . 15 1 1 A 36 36 HIS N N 36 131.641 121.476 10.165 1
1 421 . 15 1 1 A 37 37 GLY H H 37 8.804 8.875 -0.071 1
1 422 . 15 1 1 A 37 37 GLY HA2 H 37 3.629 3.614 0.015 1
1 423 . 15 1 1 A 37 37 GLY HA3 H 37 4.120 3.785 0.335 1
1 424 . 15 1 1 A 37 37 GLY C C 37 175.178 173.247 1.931 1
1 425 . 15 1 1 A 37 37 GLY CA C 37 45.826 45.398 0.428 1
1 426 . 15 1 1 A 37 37 GLY N N 37 116.962 114.917 2.045 1
1 427 . 15 1 1 A 38 38 HIS H H 38 8.667 7.718 0.949 1
1 428 . 15 1 1 A 38 38 HIS HA H 38 4.666 4.913 -0.247 1
1 433 . 15 1 1 A 38 38 HIS C C 38 175.347 174.168 1.179 1
1 434 . 15 1 1 A 38 38 HIS CA C 38 56.138 54.241 1.897 1
1 435 . 15 1 1 A 38 38 HIS CB C 38 30.827 31.169 -0.342 1
1 438 . 15 1 1 A 38 38 HIS N N 38 119.055 120.166 -1.111 1
1 439 . 15 1 1 A 39 39 GLY H H 39 9.324 8.173 1.151 1
1 440 . 15 1 1 A 39 39 GLY HA2 H 39 3.977 3.776 0.201 1
1 441 . 15 1 1 A 39 39 GLY C C 39 175.572 173.920 1.652 1
1 442 . 15 1 1 A 39 39 GLY CA C 39 47.076 46.110 0.966 1
1 443 . 15 1 1 A 39 39 GLY N N 39 116.486 112.516 3.970 1
1 444 . 15 1 1 A 40 40 SER H H 40 9.324 8.022 1.302 1
1 445 . 15 1 1 A 40 40 SER HA H 40 4.373 4.781 -0.408 1
1 448 . 15 1 1 A 40 40 SER C C 40 175.685 174.106 1.579 1
1 449 . 15 1 1 A 40 40 SER CA C 40 60.825 59.119 1.706 1
1 450 . 15 1 1 A 40 40 SER CB C 40 63.950 66.130 -2.180 1
1 451 . 15 1 1 A 40 40 SER N N 40 116.486 113.914 2.572 1
1 452 . 15 1 1 A 41 41 LEU H H 41 7.435 7.586 -0.151 1
1 453 . 15 1 1 A 41 41 LEU HA H 41 4.506 4.121 0.385 1
1 463 . 15 1 1 A 41 41 LEU C C 41 175.591 177.099 -1.508 1
1 464 . 15 1 1 A 41 41 LEU CA C 41 52.388 55.442 -3.054 1
1 465 . 15 1 1 A 41 41 LEU CB C 41 43.951 41.916 2.035 1
1 469 . 15 1 1 A 41 41 LEU N N 41 119.825 122.735 -2.910 1
1 470 . 15 1 1 A 42 42 ILE H H 42 7.442 8.425 -0.983 1
1 471 . 15 1 1 A 42 42 ILE HA H 42 3.857 4.196 -0.339 1
1 481 . 15 1 1 A 42 42 ILE C C 42 177.978 176.840 1.138 1
1 482 . 15 1 1 A 42 42 ILE CA C 42 62.388 61.242 1.146 1
1 483 . 15 1 1 A 42 42 ILE CB C 42 38.327 38.989 -0.662 1
1 487 . 15 1 1 A 42 42 ILE N N 42 121.880 121.868 0.012 1
1 488 . 15 1 1 A 43 43 SER H H 43 8.676 8.905 -0.229 1
1 491 . 15 1 1 A 43 43 SER C C 43 177.935 176.926 1.009 1
1 492 . 15 1 1 A 43 43 SER CA C 43 62.065 61.514 0.551 1
1 493 . 15 1 1 A 43 43 SER CB C 43 62.075 62.776 -0.701 1
1 494 . 15 1 1 A 43 43 SER N N 43 121.197 118.356 2.841 1
1 495 . 15 1 1 A 44 44 GLY H H 44 8.983 7.821 1.162 1
1 496 . 15 1 1 A 44 44 GLY HA2 H 44 3.597 3.833 -0.236 1
1 497 . 15 1 1 A 44 44 GLY HA3 H 44 3.932 3.856 0.076 1
1 498 . 15 1 1 A 44 44 GLY C C 44 175.375 175.598 -0.223 1
1 499 . 15 1 1 A 44 44 GLY CA C 44 46.764 47.123 -0.359 1
1 500 . 15 1 1 A 44 44 GLY N N 44 105.697 109.055 -3.358 1
1 501 . 15 1 1 A 45 45 LEU H H 45 6.935 8.066 -1.131 1
1 502 . 15 1 1 A 45 45 LEU HA H 45 3.981 4.421 -0.440 1
1 512 . 15 1 1 A 45 45 LEU C C 45 176.838 178.713 -1.875 1
1 513 . 15 1 1 A 45 45 LEU CA C 45 56.451 57.284 -0.833 1
1 514 . 15 1 1 A 45 45 LEU CB C 45 42.389 42.159 0.230 1
1 518 . 15 1 1 A 45 45 LEU N N 45 118.798 123.318 -4.520 1
1 519 . 15 1 1 A 46 46 GLU H H 46 7.661 8.048 -0.387 1
1 520 . 15 1 1 A 46 46 GLU HA H 46 3.734 4.234 -0.500 1
1 525 . 15 1 1 A 46 46 GLU C C 46 179.285 179.510 -0.225 1
1 526 . 15 1 1 A 46 46 GLU CA C 46 62.388 59.947 2.441 1
1 527 . 15 1 1 A 46 46 GLU CB C 46 29.265 29.608 -0.343 1
1 529 . 15 1 1 A 46 46 GLU N N 46 118.541 120.078 -1.537 1
1 530 . 15 1 1 A 47 47 THR H H 47 8.314 8.479 -0.165 1
1 531 . 15 1 1 A 47 47 THR HA H 47 4.037 4.041 -0.004 1
1 536 . 15 1 1 A 47 47 THR C C 47 176.304 176.865 -0.561 1
1 537 . 15 1 1 A 47 47 THR CA C 47 65.825 66.007 -0.182 1
1 538 . 15 1 1 A 47 47 THR CB C 47 68.950 68.799 0.151 1
1 540 . 15 1 1 A 47 47 THR N N 47 111.348 117.125 -5.777 1
1 541 . 15 1 1 A 48 48 ALA H H 48 6.904 7.924 -1.020 1
1 542 . 15 1 1 A 48 48 ALA HA H 48 4.245 3.801 0.444 1
1 546 . 15 1 1 A 48 48 ALA C C 48 178.723 179.822 -1.099 1
1 547 . 15 1 1 A 48 48 ALA CA C 48 53.951 54.542 -0.591 1
1 548 . 15 1 1 A 48 48 ALA CB C 48 19.578 17.647 1.931 1
1 549 . 15 1 1 A 48 48 ALA N N 48 122.137 122.987 -0.850 1
1 550 . 15 1 1 A 49 49 LEU H H 49 7.800 8.075 -0.275 1
1 551 . 15 1 1 A 49 49 LEU HA H 49 3.975 4.319 -0.344 1
1 561 . 15 1 1 A 49 49 LEU C C 49 176.979 177.599 -0.620 1
1 562 . 15 1 1 A 49 49 LEU CA C 49 57.388 57.972 -0.584 1
1 563 . 15 1 1 A 49 49 LEU CB C 49 43.639 41.653 1.986 1
1 567 . 15 1 1 A 49 49 LEU N N 49 116.486 117.478 -0.992 1
1 568 . 15 1 1 A 50 50 GLU H H 50 7.061 7.321 -0.260 1
1 569 . 15 1 1 A 50 50 GLU HA H 50 3.303 3.815 -0.512 1
1 574 . 15 1 1 A 50 50 GLU C C 50 176.669 177.756 -1.087 1
1 575 . 15 1 1 A 50 50 GLU CA C 50 58.950 58.657 0.293 1
1 576 . 15 1 1 A 50 50 GLU CB C 50 29.890 29.178 0.712 1
1 578 . 15 1 1 A 50 50 GLU N N 50 118.027 119.322 -1.295 1
1 579 . 15 1 1 A 51 51 GLY H H 51 8.646 8.961 -0.315 1
1 580 . 15 1 1 A 51 51 GLY HA2 H 51 3.564 3.767 -0.203 1
1 581 . 15 1 1 A 51 51 GLY HA3 H 51 4.250 3.836 0.414 1
1 582 . 15 1 1 A 51 51 GLY C C 51 173.969 175.427 -1.458 1
1 583 . 15 1 1 A 51 51 GLY CA C 51 45.514 46.993 -1.479 1
1 584 . 15 1 1 A 51 51 GLY N N 51 112.890 114.919 -2.029 1
1 585 . 15 1 1 A 52 52 HIS H H 52 7.780 7.327 0.453 1
1 586 . 15 1 1 A 52 52 HIS HA H 52 4.381 4.670 -0.289 1
1 590 . 15 1 1 A 52 52 HIS C C 52 172.854 174.920 -2.066 1
1 591 . 15 1 1 A 52 52 HIS CA C 52 57.700 55.734 1.966 1
1 592 . 15 1 1 A 52 52 HIS CB C 52 28.952 30.293 -1.341 1
1 594 . 15 1 1 A 52 52 HIS N N 52 116.486 117.400 -0.914 1
1 595 . 15 1 1 A 53 53 GLU H H 53 8.407 7.778 0.629 1
1 596 . 15 1 1 A 53 53 GLU HA H 53 4.757 4.062 0.695 1
1 599 . 15 1 1 A 53 53 GLU C C 53 176.270 175.907 0.363 1
1 600 . 15 1 1 A 53 53 GLU CA C 53 54.790 57.362 -2.572 1
1 601 . 15 1 1 A 53 53 GLU CB C 53 33.639 28.772 4.867 1
1 602 . 15 1 1 A 53 53 GLU N N 53 118.541 116.604 1.937 1
1 603 . 15 1 1 A 54 54 VAL H H 54 8.537 8.568 -0.031 1
1 604 . 15 1 1 A 54 54 VAL HA H 54 3.295 3.918 -0.623 1
1 612 . 15 1 1 A 54 54 VAL C C 54 177.176 177.084 0.092 1
1 613 . 15 1 1 A 54 54 VAL CA C 54 65.825 65.136 0.689 1
1 614 . 15 1 1 A 54 54 VAL CB C 54 31.452 31.270 0.182 1
1 617 . 15 1 1 A 54 54 VAL N N 54 119.311 124.590 -5.279 1
1 618 . 15 1 1 A 55 55 GLY H H 55 9.002 8.702 0.300 1
1 619 . 15 1 1 A 55 55 GLY HA2 H 55 3.935 4.032 -0.097 1
1 620 . 15 1 1 A 55 55 GLY HA3 H 55 4.523 4.037 0.486 1
1 621 . 15 1 1 A 55 55 GLY C C 55 174.922 173.963 0.959 1
1 622 . 15 1 1 A 55 55 GLY CA C 55 44.576 45.026 -0.450 1
1 623 . 15 1 1 A 55 55 GLY N N 55 117.513 115.449 2.064 1
1 624 . 15 1 1 A 56 56 ASP H H 56 8.224 7.836 0.388 1
1 625 . 15 1 1 A 56 56 ASP HA H 56 4.598 5.075 -0.477 1
1 628 . 15 1 1 A 56 56 ASP C C 56 174.982 174.481 0.501 1
1 629 . 15 1 1 A 56 56 ASP CA C 56 55.766 53.438 2.328 1
1 630 . 15 1 1 A 56 56 ASP CB C 56 40.827 43.230 -2.403 1
1 631 . 15 1 1 A 56 56 ASP N N 56 122.651 120.095 2.556 1
1 632 . 15 1 1 A 57 57 LYS H H 57 8.240 9.005 -0.765 1
1 633 . 15 1 1 A 57 57 LYS HA H 57 5.530 5.452 0.078 1
1 638 . 15 1 1 A 57 57 LYS C C 57 174.279 174.639 -0.360 1
1 639 . 15 1 1 A 57 57 LYS CA C 57 55.201 54.928 0.273 1
1 640 . 15 1 1 A 57 57 LYS CB C 57 35.514 35.797 -0.283 1
1 643 . 15 1 1 A 57 57 LYS N N 57 121.880 116.755 5.125 1
1 644 . 15 1 1 A 58 58 PHE H H 58 8.443 8.180 0.263 1
1 645 . 15 1 1 A 58 58 PHE HA H 58 4.945 5.636 -0.691 1
1 651 . 15 1 1 A 58 58 PHE C C 58 171.598 172.982 -1.384 1
1 652 . 15 1 1 A 58 58 PHE CA C 58 56.138 54.931 1.207 1
1 653 . 15 1 1 A 58 58 PHE CB C 58 39.264 42.404 -3.140 1
1 657 . 15 1 1 A 58 58 PHE N N 58 120.596 118.798 1.798 1
1 658 . 15 1 1 A 59 59 ASP H H 59 8.493 9.128 -0.635 1
1 659 . 15 1 1 A 59 59 ASP HA H 59 5.821 5.543 0.278 1
1 662 . 15 1 1 A 59 59 ASP C C 59 176.340 174.812 1.528 1
1 663 . 15 1 1 A 59 59 ASP CA C 59 52.701 52.369 0.332 1
1 664 . 15 1 1 A 59 59 ASP CB C 59 43.951 44.493 -0.542 1
1 665 . 15 1 1 A 59 59 ASP N N 59 118.541 118.943 -0.402 1
1 666 . 15 1 1 A 60 60 VAL H H 60 9.001 8.273 0.728 1
1 667 . 15 1 1 A 60 60 VAL HA H 60 4.456 4.480 -0.024 1
1 675 . 15 1 1 A 60 60 VAL C C 60 173.225 174.577 -1.352 1
1 676 . 15 1 1 A 60 60 VAL CA C 60 61.450 60.329 1.121 1
1 677 . 15 1 1 A 60 60 VAL CB C 60 35.514 35.600 -0.086 1
1 680 . 15 1 1 A 60 60 VAL N N 60 119.311 121.448 -2.137 1
1 681 . 15 1 1 A 61 61 ALA H H 61 8.835 8.645 0.190 1
1 682 . 15 1 1 A 61 61 ALA HA H 61 5.180 4.455 0.725 1
1 686 . 15 1 1 A 61 61 ALA C C 61 176.544 176.855 -0.311 1
1 687 . 15 1 1 A 61 61 ALA CA C 61 51.138 51.233 -0.095 1
1 688 . 15 1 1 A 61 61 ALA CB C 61 19.578 19.680 -0.102 1
1 689 . 15 1 1 A 61 61 ALA N N 61 132.669 129.893 2.776 1
1 690 . 15 1 1 A 62 62 VAL H H 62 9.035 8.326 0.709 1
1 691 . 15 1 1 A 62 62 VAL HA H 62 4.313 4.903 -0.590 1
1 699 . 15 1 1 A 62 62 VAL C C 62 174.785 175.458 -0.673 1
1 700 . 15 1 1 A 62 62 VAL CA C 62 61.138 61.098 0.040 1
1 701 . 15 1 1 A 62 62 VAL CB C 62 34.577 35.055 -0.478 1
1 704 . 15 1 1 A 62 62 VAL N N 62 123.550 122.819 0.731 1
1 705 . 15 1 1 A 63 63 GLY H H 63 9.084 8.257 0.827 1
1 706 . 15 1 1 A 63 63 GLY HA2 H 63 3.705 3.878 -0.173 1
1 707 . 15 1 1 A 63 63 GLY HA3 H 63 4.309 4.011 0.298 1
1 708 . 15 1 1 A 63 63 GLY C C 63 175.291 174.312 0.979 1
1 709 . 15 1 1 A 63 63 GLY CA C 63 44.576 45.964 -1.388 1
1 710 . 15 1 1 A 63 63 GLY N N 63 114.945 114.558 0.387 1
1 711 . 15 1 1 A 64 64 ALA H H 64 8.228 8.166 0.062 1
1 712 . 15 1 1 A 64 64 ALA HA H 64 4.092 4.346 -0.254 1
1 716 . 15 1 1 A 64 64 ALA C C 64 180.270 179.089 1.181 1
1 717 . 15 1 1 A 64 64 ALA CA C 64 55.826 53.506 2.320 1
1 718 . 15 1 1 A 64 64 ALA CB C 64 18.328 19.245 -0.917 1
1 719 . 15 1 1 A 64 64 ALA N N 64 122.651 124.265 -1.614 1
1 720 . 15 1 1 A 65 65 ASN H H 65 8.829 7.992 0.837 1
1 721 . 15 1 1 A 65 65 ASN HA H 65 4.306 4.587 -0.281 1
1 724 . 15 1 1 A 65 65 ASN C C 65 176.107 175.511 0.596 1
1 725 . 15 1 1 A 65 65 ASN CA C 65 56.138 55.380 0.758 1
1 726 . 15 1 1 A 65 65 ASN CB C 65 37.702 38.822 -1.120 1
1 727 . 15 1 1 A 65 65 ASN N N 65 114.174 115.408 -1.234 1
1 728 . 15 1 1 A 66 66 ASP H H 66 7.708 7.693 0.015 1
1 729 . 15 1 1 A 66 66 ASP HA H 66 4.757 4.816 -0.059 1
1 732 . 15 1 1 A 66 66 ASP C C 66 173.182 174.296 -1.114 1
1 733 . 15 1 1 A 66 66 ASP CA C 66 53.732 53.475 0.257 1
1 734 . 15 1 1 A 66 66 ASP CB C 66 42.076 41.225 0.851 1
1 735 . 15 1 1 A 66 66 ASP N N 66 117.513 118.409 -0.896 1
1 736 . 15 1 1 A 67 67 ALA H H 67 7.542 7.179 0.363 1
1 737 . 15 1 1 A 67 67 ALA HA H 67 4.377 4.540 -0.163 1
1 741 . 15 1 1 A 67 67 ALA C C 67 175.769 176.255 -0.486 1
1 742 . 15 1 1 A 67 67 ALA CA C 67 50.826 51.242 -0.416 1
1 743 . 15 1 1 A 67 67 ALA CB C 67 18.640 20.263 -1.623 1
1 744 . 15 1 1 A 67 67 ALA N N 67 124.192 120.128 4.064 1
1 745 . 15 1 1 A 68 68 TYR H H 68 8.477 7.676 0.801 1
1 746 . 15 1 1 A 68 68 TYR HA H 68 4.278 4.979 -0.701 1
1 750 . 15 1 1 A 68 68 TYR C C 68 176.726 176.860 -0.134 1
1 751 . 15 1 1 A 68 68 TYR CA C 68 59.575 57.218 2.357 1
1 752 . 15 1 1 A 68 68 TYR CB C 68 37.077 38.224 -1.147 1
1 755 . 15 1 1 A 68 68 TYR N N 68 120.339 116.673 3.666 1
1 756 . 15 1 1 A 69 69 GLY H H 69 8.234 8.856 -0.622 1
1 757 . 15 1 1 A 69 69 GLY HA2 H 69 4.345 3.861 0.484 1
1 758 . 15 1 1 A 69 69 GLY HA3 H 69 3.719 3.908 -0.189 1
1 759 . 15 1 1 A 69 69 GLY C C 69 173.210 175.248 -2.038 1
1 760 . 15 1 1 A 69 69 GLY CA C 69 44.889 47.276 -2.387 1
1 761 . 15 1 1 A 69 69 GLY N N 69 108.266 109.695 -1.429 1
1 762 . 15 1 1 A 70 70 GLN H H 70 8.525 7.634 0.891 1
1 763 . 15 1 1 A 70 70 GLN HA H 70 4.229 4.705 -0.476 1
1 767 . 15 1 1 A 70 70 GLN CA C 70 54.888 55.136 -0.248 1
1 768 . 15 1 1 A 70 70 GLN CB C 70 28.952 28.595 0.357 1
1 770 . 15 1 1 A 70 70 GLN N N 70 116.486 113.834 2.652 1
1 771 . 15 1 1 A 71 71 TYR H H 71 9.050 8.926 0.124 1
1 772 . 15 1 1 A 71 71 TYR HA H 71 3.852 4.779 -0.927 1
1 777 . 15 1 1 A 71 71 TYR CA C 71 59.888 58.583 1.305 1
1 778 . 15 1 1 A 71 71 TYR CB C 71 38.952 39.365 -0.413 1
1 781 . 15 1 1 A 71 71 TYR N N 71 124.538 122.163 2.375 1
1 782 . 15 1 1 A 72 72 ASP H H 72 8.904 8.379 0.525 1
1 783 . 15 1 1 A 72 72 ASP HA H 72 4.844 4.753 0.091 1
1 786 . 15 1 1 A 72 72 ASP CA C 72 52.477 52.779 -0.302 1
1 787 . 15 1 1 A 72 72 ASP CB C 72 42.389 39.411 2.978 1
1 788 . 15 1 1 A 72 72 ASP N N 72 129.422 128.582 0.840 1
1 789 . 15 1 1 A 73 73 GLU H H 73 9.484 8.514 0.970 1
1 790 . 15 1 1 A 73 73 GLU HA H 73 4.007 4.333 -0.326 1
1 794 . 15 1 1 A 73 73 GLU C C 73 177.626 178.833 -1.207 1
1 795 . 15 1 1 A 73 73 GLU CA C 73 59.263 58.983 0.280 1
1 796 . 15 1 1 A 73 73 GLU CB C 73 29.265 29.387 -0.122 1
1 798 . 15 1 1 A 73 73 GLU N N 73 129.165 125.039 4.126 1
1 799 . 15 1 1 A 74 74 ASN H H 74 8.796 8.714 0.082 1
1 800 . 15 1 1 A 74 74 ASN HA H 74 4.609 4.528 0.081 1
1 803 . 15 1 1 A 74 74 ASN C C 74 176.247 176.310 -0.063 1
1 804 . 15 1 1 A 74 74 ASN CA C 74 54.971 55.403 -0.432 1
1 805 . 15 1 1 A 74 74 ASN CB C 74 38.014 37.044 0.970 1
1 806 . 15 1 1 A 74 74 ASN N N 74 116.229 116.591 -0.362 1
1 807 . 15 1 1 A 75 75 LEU H H 75 7.387 7.437 -0.050 1
1 808 . 15 1 1 A 75 75 LEU HA H 75 4.370 4.402 -0.032 1
1 818 . 15 1 1 A 75 75 LEU C C 75 175.826 177.052 -1.226 1
1 819 . 15 1 1 A 75 75 LEU CA C 75 53.951 55.626 -1.675 1
1 820 . 15 1 1 A 75 75 LEU CB C 75 41.451 43.008 -1.557 1
1 824 . 15 1 1 A 75 75 LEU N N 75 116.743 117.929 -1.186 1
1 825 . 15 1 1 A 76 76 VAL H H 76 7.281 7.590 -0.309 1
1 826 . 15 1 1 A 76 76 VAL HA H 76 5.056 3.943 1.113 1
1 831 . 15 1 1 A 76 76 VAL C C 76 175.782 175.715 0.067 1
1 832 . 15 1 1 A 76 76 VAL CA C 76 61.763 62.864 -1.101 1
1 833 . 15 1 1 A 76 76 VAL CB C 76 31.765 32.676 -0.911 1
1 835 . 15 1 1 A 76 76 VAL N N 76 124.192 121.300 2.892 1
1 836 . 15 1 1 A 77 77 GLN H H 77 8.892 8.658 0.234 1
1 837 . 15 1 1 A 77 77 GLN HA H 77 4.757 4.821 -0.064 1
1 840 . 15 1 1 A 77 77 GLN C C 77 173.621 175.016 -1.395 1
1 841 . 15 1 1 A 77 77 GLN CA C 77 54.139 54.425 -0.286 1
1 842 . 15 1 1 A 77 77 GLN CB C 77 33.327 30.920 2.407 1
1 843 . 15 1 1 A 77 77 GLN N N 77 124.192 127.095 -2.903 1
1 844 . 15 1 1 A 78 78 ARG H H 78 8.617 8.868 -0.251 1
1 845 . 15 1 1 A 78 78 ARG HA H 78 5.182 5.177 0.005 1
1 852 . 15 1 1 A 78 78 ARG C C 78 176.247 175.366 0.881 1
1 853 . 15 1 1 A 78 78 ARG CA C 78 55.513 55.292 0.221 1
1 854 . 15 1 1 A 78 78 ARG CB C 78 31.140 31.567 -0.427 1
1 857 . 15 1 1 A 78 78 ARG N N 78 122.908 123.434 -0.526 1
1 858 . 15 1 1 A 79 79 VAL H H 79 9.384 8.602 0.782 1
1 859 . 15 1 1 A 79 79 VAL HA H 79 4.885 4.760 0.125 1
1 867 . 15 1 1 A 79 79 VAL CA C 79 58.425 59.145 -0.720 1
1 868 . 15 1 1 A 79 79 VAL CB C 79 34.889 35.998 -1.109 1
1 871 . 15 1 1 A 79 79 VAL N N 79 124.706 123.449 1.257 1
1 872 . 15 1 1 A 80 80 PRO HA H 80 4.416 4.666 -0.250 1
1 879 . 15 1 1 A 80 80 PRO C C 80 174.434 176.629 -2.195 1
1 880 . 15 1 1 A 80 80 PRO CA C 80 63.013 62.423 0.590 1
1 881 . 15 1 1 A 80 80 PRO CB C 80 32.390 32.830 -0.440 1
1 884 . 15 1 1 A 81 81 LYS H H 81 7.909 8.424 -0.515 1
1 885 . 15 1 1 A 81 81 LYS HA H 81 3.866 3.566 0.300 1
1 893 . 15 1 1 A 81 81 LYS C C 81 177.851 177.133 0.718 1
1 894 . 15 1 1 A 81 81 LYS CA C 81 59.888 57.928 1.960 1
1 895 . 15 1 1 A 81 81 LYS CB C 81 32.702 31.461 1.241 1
1 899 . 15 1 1 A 81 81 LYS N N 81 120.082 121.981 -1.899 1
1 900 . 15 1 1 A 82 82 ASP H H 82 8.179 7.964 0.215 1
1 901 . 15 1 1 A 82 82 ASP HA H 82 4.314 4.487 -0.173 1
1 904 . 15 1 1 A 82 82 ASP C C 82 177.204 176.373 0.831 1
1 905 . 15 1 1 A 82 82 ASP CA C 82 55.201 55.745 -0.544 1
1 906 . 15 1 1 A 82 82 ASP CB C 82 39.889 40.289 -0.400 1
1 907 . 15 1 1 A 82 82 ASP N N 82 115.458 118.222 -2.764 1
1 908 . 15 1 1 A 83 83 VAL H H 83 7.239 7.526 -0.287 1
1 909 . 15 1 1 A 83 83 VAL HA H 83 3.790 4.417 -0.627 1
1 917 . 15 1 1 A 83 83 VAL C C 83 175.713 176.433 -0.720 1
1 918 . 15 1 1 A 83 83 VAL CA C 83 63.950 61.462 2.488 1
1 919 . 15 1 1 A 83 83 VAL CB C 83 31.452 32.608 -1.156 1
1 922 . 15 1 1 A 83 83 VAL N N 83 116.486 119.290 -2.804 1
1 923 . 15 1 1 A 84 84 PHE H H 84 7.438 7.696 -0.258 1
1 924 . 15 1 1 A 84 84 PHE HA H 84 4.472 4.884 -0.412 1
1 929 . 15 1 1 A 84 84 PHE C C 84 175.387 176.268 -0.881 1
1 930 . 15 1 1 A 84 84 PHE CA C 84 57.076 55.643 1.433 1
1 931 . 15 1 1 A 84 84 PHE CB C 84 38.952 38.625 0.327 1
1 934 . 15 1 1 A 84 84 PHE N N 84 119.311 117.613 1.698 1
1 935 . 15 1 1 A 85 85 MET H H 85 7.844 7.885 -0.041 1
1 936 . 15 1 1 A 85 85 MET HA H 85 4.348 4.221 0.127 1
1 943 . 15 1 1 A 85 85 MET C C 85 176.866 178.704 -1.838 1
1 944 . 15 1 1 A 85 85 MET CA C 85 56.451 58.496 -2.045 1
1 945 . 15 1 1 A 85 85 MET CB C 85 32.702 32.045 0.657 1
1 948 . 15 1 1 A 85 85 MET N N 85 120.596 119.534 1.062 1
1 949 . 15 1 1 A 86 86 GLY H H 86 8.576 7.954 0.622 1
1 950 . 15 1 1 A 86 86 GLY HA2 H 86 3.873 3.722 0.151 1
1 951 . 15 1 1 A 86 86 GLY HA3 H 86 4.007 3.756 0.251 1
1 952 . 15 1 1 A 86 86 GLY C C 86 174.279 174.353 -0.074 1
1 953 . 15 1 1 A 86 86 GLY CA C 86 45.826 44.965 0.861 1
1 954 . 15 1 1 A 86 86 GLY N N 86 110.578 106.892 3.686 1
1 955 . 15 1 1 A 87 87 VAL H H 87 7.633 7.878 -0.245 1
1 956 . 15 1 1 A 87 87 VAL HA H 87 4.161 3.652 0.509 1
1 964 . 15 1 1 A 87 87 VAL C C 87 175.685 175.775 -0.090 1
1 965 . 15 1 1 A 87 87 VAL CA C 87 61.763 62.545 -0.782 1
1 966 . 15 1 1 A 87 87 VAL CB C 87 32.390 30.089 2.301 1
1 969 . 15 1 1 A 87 87 VAL N N 87 118.541 117.993 0.548 1
1 970 . 15 1 1 A 88 88 ASP H H 88 8.350 8.528 -0.178 1
1 971 . 15 1 1 A 88 88 ASP HA H 88 4.490 4.713 -0.223 1
1 974 . 15 1 1 A 88 88 ASP C C 88 176.051 176.397 -0.346 1
1 975 . 15 1 1 A 88 88 ASP CA C 88 55.513 53.994 1.519 1
1 976 . 15 1 1 A 88 88 ASP CB C 88 41.451 42.033 -0.582 1
1 977 . 15 1 1 A 88 88 ASP N N 88 123.935 124.195 -0.260 1
1 978 . 15 1 1 A 89 89 GLU H H 89 7.904 7.704 0.200 1
1 979 . 15 1 1 A 89 89 GLU HA H 89 4.315 4.530 -0.215 1
1 984 . 15 1 1 A 89 89 GLU C C 89 174.969 175.780 -0.811 1
1 985 . 15 1 1 A 89 89 GLU CA C 89 55.513 55.590 -0.077 1
1 986 . 15 1 1 A 89 89 GLU CB C 89 30.515 29.787 0.728 1
1 988 . 15 1 1 A 89 89 GLU N N 89 118.798 114.911 3.887 1
1 989 . 15 1 1 A 90 90 LEU H H 90 8.127 7.781 0.346 1
1 990 . 15 1 1 A 90 90 LEU HA H 90 4.203 4.228 -0.025 1
1 1000 . 15 1 1 A 90 90 LEU C C 90 175.769 175.634 0.135 1
1 1001 . 15 1 1 A 90 90 LEU CA C 90 54.888 55.847 -0.959 1
1 1002 . 15 1 1 A 90 90 LEU CB C 90 42.701 42.273 0.428 1
1 1006 . 15 1 1 A 90 90 LEU N N 90 123.935 123.124 0.811 1
1 1007 . 15 1 1 A 91 91 GLN H H 91 7.422 8.835 -1.413 1
1 1008 . 15 1 1 A 91 91 GLN HA H 91 4.622 4.637 -0.015 1
1 1013 . 15 1 1 A 91 91 GLN C C 91 175.404 174.977 0.427 1
1 1014 . 15 1 1 A 91 91 GLN CA C 91 53.638 54.461 -0.823 1
1 1015 . 15 1 1 A 91 91 GLN CB C 91 32.702 32.746 -0.044 1
1 1017 . 15 1 1 A 91 91 GLN N N 91 119.825 124.612 -4.787 1
1 1018 . 15 1 1 A 92 92 VAL H H 92 8.512 8.625 -0.113 1
1 1019 . 15 1 1 A 92 92 VAL HA H 92 3.371 3.517 -0.146 1
1 1024 . 15 1 1 A 92 92 VAL C C 92 177.147 177.195 -0.048 1
1 1025 . 15 1 1 A 92 92 VAL CA C 92 64.888 65.171 -0.283 1
1 1026 . 15 1 1 A 92 92 VAL CB C 92 31.765 31.466 0.299 1
1 1028 . 15 1 1 A 92 92 VAL N N 92 121.109 123.737 -2.628 1
1 1029 . 15 1 1 A 93 93 GLY H H 93 9.104 8.920 0.184 1
1 1030 . 15 1 1 A 93 93 GLY HA2 H 93 3.844 4.002 -0.158 1
1 1031 . 15 1 1 A 93 93 GLY HA3 H 93 4.401 4.003 0.398 1
1 1032 . 15 1 1 A 93 93 GLY C C 93 174.672 174.023 0.649 1
1 1033 . 15 1 1 A 93 93 GLY CA C 93 44.576 45.038 -0.462 1
1 1034 . 15 1 1 A 93 93 GLY N N 93 115.972 115.070 0.902 1
1 1035 . 15 1 1 A 94 94 MET H H 94 7.546 8.714 -1.168 1
1 1036 . 15 1 1 A 94 94 MET HA H 94 4.315 4.726 -0.411 1
1 1044 . 15 1 1 A 94 94 MET C C 94 174.729 175.498 -0.769 1
1 1045 . 15 1 1 A 94 94 MET CA C 94 56.451 54.928 1.523 1
1 1046 . 15 1 1 A 94 94 MET CB C 94 33.639 33.897 -0.258 1
1 1049 . 15 1 1 A 94 94 MET N N 94 119.825 122.093 -2.268 1
1 1050 . 15 1 1 A 95 95 ARG H H 95 8.250 9.069 -0.819 1
1 1051 . 15 1 1 A 95 95 ARG HA H 95 5.417 5.498 -0.081 1
1 1058 . 15 1 1 A 95 95 ARG C C 95 175.506 174.600 0.906 1
1 1059 . 15 1 1 A 95 95 ARG CA C 95 54.888 54.092 0.796 1
1 1060 . 15 1 1 A 95 95 ARG CB C 95 32.637 34.836 -2.199 1
1 1063 . 15 1 1 A 95 95 ARG N N 95 121.880 122.597 -0.717 1
1 1064 . 15 1 1 A 96 96 PHE H H 96 8.562 8.777 -0.215 1
1 1065 . 15 1 1 A 96 96 PHE HA H 96 4.804 5.111 -0.307 1
1 1071 . 15 1 1 A 96 96 PHE CA C 96 55.928 56.342 -0.414 1
1 1072 . 15 1 1 A 96 96 PHE CB C 96 42.389 40.499 1.890 1
1 1076 . 15 1 1 A 96 96 PHE N N 96 119.311 116.226 3.085 1
1 1077 . 15 1 1 A 97 97 LEU HA H 97 4.696 4.612 0.084 1
1 1078 . 15 1 1 A 97 97 LEU C C 97 175.712 174.828 0.884 1
1 1079 . 15 1 1 A 97 97 LEU CA C 97 54.248 53.982 0.266 1
1 1080 . 15 1 1 A 98 98 ALA H H 98 8.917 8.905 0.012 1
1 1081 . 15 1 1 A 98 98 ALA HA H 98 4.745 5.122 -0.377 1
1 1085 . 15 1 1 A 98 98 ALA C C 98 176.472 176.430 0.042 1
1 1086 . 15 1 1 A 98 98 ALA CA C 98 50.669 50.102 0.567 1
1 1087 . 15 1 1 A 98 98 ALA CB C 98 21.453 21.958 -0.505 1
1 1088 . 15 1 1 A 98 98 ALA N N 98 128.816 128.254 0.562 1
1 1089 . 15 1 1 A 99 99 GLU H H 99 8.582 8.638 -0.056 1
1 1090 . 15 1 1 A 99 99 GLU HA H 99 4.232 4.801 -0.569 1
1 1094 . 15 1 1 A 99 99 GLU C C 99 176.388 175.473 0.915 1
1 1095 . 15 1 1 A 99 99 GLU CA C 99 56.763 55.385 1.378 1
1 1096 . 15 1 1 A 99 99 GLU CB C 99 29.577 30.041 -0.464 1
1 1098 . 15 1 1 A 99 99 GLU N N 99 121.623 120.765 0.858 1
1 1099 . 15 1 1 A 100 100 THR H H 100 7.488 8.043 -0.555 1
1 1100 . 15 1 1 A 100 100 THR HA H 100 4.885 4.720 0.165 1
1 1106 . 15 1 1 A 100 100 THR C C 100 175.991 175.330 0.661 1
1 1107 . 15 1 1 A 100 100 THR CA C 100 60.395 60.925 -0.530 1
1 1108 . 15 1 1 A 100 100 THR CB C 100 73.949 70.434 3.515 1
1 1110 . 15 1 1 A 100 100 THR N N 100 114.945 120.186 -5.241 1
1 1111 . 15 1 1 A 101 101 ASP H H 101 9.070 8.958 0.112 1
1 1112 . 15 1 1 A 101 101 ASP HA H 101 4.431 4.453 -0.022 1
1 1114 . 15 1 1 A 101 101 ASP C C 101 176.866 177.214 -0.348 1
1 1115 . 15 1 1 A 101 101 ASP CA C 101 56.763 56.992 -0.229 1
1 1116 . 15 1 1 A 101 101 ASP CB C 101 39.889 40.548 -0.659 1
1 1117 . 15 1 1 A 101 101 ASP N N 101 120.853 123.837 -2.984 1
1 1118 . 15 1 1 A 102 102 GLN H H 102 8.053 7.956 0.097 1
1 1119 . 15 1 1 A 102 102 GLN HA H 102 4.504 4.224 0.280 1
1 1124 . 15 1 1 A 102 102 GLN C C 102 175.319 175.569 -0.250 1
1 1125 . 15 1 1 A 102 102 GLN CA C 102 55.201 55.035 0.166 1
1 1126 . 15 1 1 A 102 102 GLN CB C 102 29.265 27.808 1.457 1
1 1128 . 15 1 1 A 102 102 GLN N N 102 116.486 114.428 2.058 1
1 1129 . 15 1 1 A 103 103 GLY H H 103 7.533 7.398 0.135 1
1 1130 . 15 1 1 A 103 103 GLY HA2 H 103 3.944 4.053 -0.109 1
1 1131 . 15 1 1 A 103 103 GLY HA3 H 103 4.583 4.054 0.529 1
1 1132 . 15 1 1 A 103 103 GLY CA C 103 43.951 44.197 -0.246 1
1 1133 . 15 1 1 A 103 103 GLY N N 103 109.550 109.065 0.485 1
1 1134 . 15 1 1 A 104 104 PRO HA H 104 5.144 4.750 0.394 1
1 1141 . 15 1 1 A 104 104 PRO C C 104 177.897 175.737 2.160 1
1 1142 . 15 1 1 A 104 104 PRO CA C 104 62.388 62.754 -0.366 1
1 1143 . 15 1 1 A 104 104 PRO CB C 104 31.765 31.794 -0.029 1
1 1146 . 15 1 1 A 105 105 VAL H H 105 9.063 8.464 0.599 1
1 1147 . 15 1 1 A 105 105 VAL HA H 105 4.748 4.441 0.307 1
1 1152 . 15 1 1 A 105 105 VAL CA C 105 58.258 59.555 -1.297 1
1 1153 . 15 1 1 A 105 105 VAL CB C 105 31.765 33.943 -2.178 1
1 1155 . 15 1 1 A 105 105 VAL N N 105 122.908 122.971 -0.063 1
1 1156 . 15 1 1 A 106 106 PRO HA H 106 4.851 4.640 0.211 1
1 1162 . 15 1 1 A 106 106 PRO C C 106 176.866 176.293 0.573 1
1 1163 . 15 1 1 A 106 106 PRO CA C 106 62.384 62.422 -0.038 1
1 1164 . 15 1 1 A 106 106 PRO CB C 106 31.452 32.344 -0.892 1
1 1167 . 15 1 1 A 107 107 VAL H H 107 8.939 7.901 1.038 1
1 1168 . 15 1 1 A 107 107 VAL HA H 107 4.831 4.800 0.031 1
1 1176 . 15 1 1 A 107 107 VAL C C 107 173.806 174.869 -1.063 1
1 1177 . 15 1 1 A 107 107 VAL CA C 107 59.068 59.422 -0.354 1
1 1178 . 15 1 1 A 107 107 VAL CB C 107 36.452 35.880 0.572 1
1 1181 . 15 1 1 A 107 107 VAL N N 107 117.000 116.338 0.662 1
1 1182 . 15 1 1 A 108 108 GLU H H 108 7.811 8.770 -0.959 1
1 1183 . 15 1 1 A 108 108 GLU HA H 108 5.212 5.047 0.165 1
1 1186 . 15 1 1 A 108 108 GLU C C 108 176.526 175.209 1.317 1
1 1187 . 15 1 1 A 108 108 GLU CA C 108 53.951 54.883 -0.932 1
1 1188 . 15 1 1 A 108 108 GLU CB C 108 33.952 31.826 2.126 1
1 1190 . 15 1 1 A 108 108 GLU N N 108 120.082 122.018 -1.936 1
1 1191 . 15 1 1 A 109 109 ILE H H 109 8.791 8.645 0.146 1
1 1192 . 15 1 1 A 109 109 ILE HA H 109 4.548 4.218 0.330 1
1 1202 . 15 1 1 A 109 109 ILE C C 109 177.339 175.361 1.978 1
1 1203 . 15 1 1 A 109 109 ILE CA C 109 61.763 62.890 -1.127 1
1 1204 . 15 1 1 A 109 109 ILE CB C 109 37.077 38.196 -1.119 1
1 1208 . 15 1 1 A 109 109 ILE N N 109 124.192 127.065 -2.873 1
1 1209 . 15 1 1 A 110 110 THR H H 110 9.392 8.438 0.954 1
1 1210 . 15 1 1 A 110 110 THR HA H 110 4.617 4.483 0.134 1
1 1215 . 15 1 1 A 110 110 THR C C 110 174.982 174.019 0.963 1
1 1216 . 15 1 1 A 110 110 THR CA C 110 62.075 63.419 -1.344 1
1 1217 . 15 1 1 A 110 110 THR CB C 110 68.950 71.249 -2.299 1
1 1219 . 15 1 1 A 110 110 THR N N 110 121.880 124.759 -2.879 1
1 1220 . 15 1 1 A 111 111 ALA H H 111 7.768 7.467 0.301 1
1 1221 . 15 1 1 A 111 111 ALA HA H 111 4.441 4.541 -0.100 1
1 1225 . 15 1 1 A 111 111 ALA C C 111 174.982 174.903 0.079 1
1 1226 . 15 1 1 A 111 111 ALA CA C 111 53.326 51.543 1.783 1
1 1227 . 15 1 1 A 111 111 ALA CB C 111 21.453 22.268 -0.815 1
1 1228 . 15 1 1 A 111 111 ALA N N 111 122.651 121.013 1.638 1
1 1229 . 15 1 1 A 112 112 VAL H H 112 8.790 8.723 0.067 1
1 1230 . 15 1 1 A 112 112 VAL HA H 112 4.202 4.648 -0.446 1
1 1238 . 15 1 1 A 112 112 VAL C C 112 174.829 175.006 -0.177 1
1 1239 . 15 1 1 A 112 112 VAL CA C 112 63.013 60.119 2.894 1
1 1240 . 15 1 1 A 112 112 VAL CB C 112 33.327 34.071 -0.744 1
1 1243 . 15 1 1 A 112 112 VAL N N 112 121.880 118.211 3.669 1
1 1244 . 15 1 1 A 113 113 GLU H H 113 8.237 8.400 -0.163 1
1 1245 . 15 1 1 A 113 113 GLU HA H 113 4.708 4.443 0.265 1
1 1247 . 15 1 1 A 113 113 GLU C C 113 176.293 176.009 0.284 1
1 1248 . 15 1 1 A 113 113 GLU CA C 113 54.048 55.954 -1.906 1
1 1249 . 15 1 1 A 113 113 GLU CB C 113 33.327 30.778 2.549 1
1 1250 . 15 1 1 A 113 113 GLU N N 113 126.761 128.867 -2.106 1
1 1251 . 15 1 1 A 114 114 ASP H H 114 8.538 8.472 0.066 1
1 1254 . 15 1 1 A 114 114 ASP C C 114 174.729 176.455 -1.726 1
1 1255 . 15 1 1 A 114 114 ASP CA C 114 56.226 54.869 1.357 1
1 1256 . 15 1 1 A 114 114 ASP CB C 114 43.639 41.050 2.589 1
1 1257 . 15 1 1 A 114 114 ASP N N 114 119.825 122.164 -2.339 1
1 1258 . 15 1 1 A 115 115 ASP H H 115 8.519 8.947 -0.428 1
1 1261 . 15 1 1 A 115 115 ASP C C 115 176.051 174.921 1.130 1
1 1262 . 15 1 1 A 115 115 ASP CA C 115 53.353 55.403 -2.050 1
1 1263 . 15 1 1 A 115 115 ASP CB C 115 41.965 39.867 2.098 1
1 1264 . 15 1 1 A 115 115 ASP N N 115 121.366 125.134 -3.768 1
1 1265 . 15 1 1 A 116 116 HIS H H 116 7.306 7.269 0.037 1
1 1266 . 15 1 1 A 116 116 HIS HA H 116 5.201 4.729 0.472 1
1 1269 . 15 1 1 A 116 116 HIS C C 116 172.478 172.746 -0.268 1
1 1270 . 15 1 1 A 116 116 HIS CA C 116 56.138 56.323 -0.185 1
1 1271 . 15 1 1 A 116 116 HIS CB C 116 33.327 32.684 0.643 1
1 1272 . 15 1 1 A 116 116 HIS N N 116 116.743 116.802 -0.059 1
1 1273 . 15 1 1 A 117 117 VAL H H 117 9.242 8.289 0.953 1
1 1274 . 15 1 1 A 117 117 VAL HA H 117 4.719 4.671 0.048 1
1 1282 . 15 1 1 A 117 117 VAL C C 117 173.946 173.161 0.785 1
1 1283 . 15 1 1 A 117 117 VAL CA C 117 59.605 58.807 0.798 1
1 1284 . 15 1 1 A 117 117 VAL CB C 117 34.577 36.160 -1.583 1
1 1287 . 15 1 1 A 117 117 VAL N N 117 113.660 118.992 -5.332 1
1 1288 . 15 1 1 A 118 118 VAL H H 118 8.783 8.658 0.125 1
1 1289 . 15 1 1 A 118 118 VAL HA H 118 4.807 4.959 -0.152 1
1 1291 . 15 1 1 A 118 118 VAL C C 118 175.875 173.767 2.108 1
1 1292 . 15 1 1 A 118 118 VAL CA C 118 62.195 59.962 2.233 1
1 1293 . 15 1 1 A 118 118 VAL CB C 118 32.077 35.726 -3.649 1
1 1294 . 15 1 1 A 118 118 VAL N N 118 124.706 120.865 3.841 1
1 1295 . 15 1 1 A 119 119 VAL H H 119 9.157 8.764 0.393 1
1 1296 . 15 1 1 A 119 119 VAL HA H 119 5.316 5.225 0.091 1
1 1301 . 15 1 1 A 119 119 VAL C C 119 173.913 174.047 -0.134 1
1 1302 . 15 1 1 A 119 119 VAL CA C 119 58.325 59.487 -1.162 1
1 1303 . 15 1 1 A 119 119 VAL CB C 119 33.952 34.833 -0.881 1
1 1305 . 15 1 1 A 119 119 VAL N N 119 121.109 122.502 -1.393 1
1 1306 . 15 1 1 A 120 120 ASP H H 120 9.016 8.409 0.607 1
1 1307 . 15 1 1 A 120 120 ASP HA H 120 5.252 5.038 0.214 1
1 1310 . 15 1 1 A 120 120 ASP CA C 120 53.013 53.075 -0.062 1
1 1311 . 15 1 1 A 120 120 ASP CB C 120 44.576 44.928 -0.352 1
1 1312 . 15 1 1 A 120 120 ASP N N 120 121.109 124.208 -3.099 1
1 1313 . 15 1 1 A 121 121 GLY C C 121 174.504 173.085 1.419 1
1 1314 . 15 1 1 A 121 121 GLY CA C 121 45.458 44.093 1.365 1
1 1315 . 15 1 1 A 122 122 ASN H H 122 8.866 8.685 0.181 1
1 1316 . 15 1 1 A 122 122 ASN HA H 122 4.259 5.474 -1.215 1
1 1319 . 15 1 1 A 122 122 ASN C C 122 175.480 173.921 1.559 1
1 1320 . 15 1 1 A 122 122 ASN CA C 122 54.888 51.792 3.096 1
1 1321 . 15 1 1 A 122 122 ASN CB C 122 40.202 39.801 0.401 1
1 1322 . 15 1 1 A 122 122 ASN N N 122 120.596 116.258 4.338 1
1 1323 . 15 1 1 A 123 123 HIS H H 123 9.025 8.567 0.458 1
1 1324 . 15 1 1 A 123 123 HIS HA H 123 4.092 4.609 -0.517 1
1 1328 . 15 1 1 A 123 123 HIS C C 123 177.372 175.943 1.429 1
1 1329 . 15 1 1 A 123 123 HIS CA C 123 58.950 56.611 2.339 1
1 1330 . 15 1 1 A 123 123 HIS CB C 123 31.140 30.358 0.782 1
1 1332 . 15 1 1 A 123 123 HIS N N 123 123.421 123.406 0.015 1
1 1333 . 15 1 1 A 124 124 MET H H 124 8.344 8.858 -0.514 1
1 1334 . 15 1 1 A 124 124 MET HA H 124 4.117 4.149 -0.032 1
1 1342 . 15 1 1 A 124 124 MET CA C 124 58.950 58.594 0.356 1
1 1343 . 15 1 1 A 124 124 MET CB C 124 32.702 32.470 0.232 1
1 1346 . 15 1 1 A 124 124 MET N N 124 128.816 122.434 6.382 1
1 1355 . 15 1 1 A 125 125 LEU C C 125 177.920 177.001 0.919 1
1 1356 . 15 1 1 A 125 125 LEU CA C 125 53.511 57.876 -4.365 1
1 1357 . 15 1 1 A 125 125 LEU CB C 125 41.139 41.598 -0.459 1
1 1360 . 15 1 1 A 126 126 ALA H H 126 8.190 7.851 0.339 1
1 1361 . 15 1 1 A 126 126 ALA HA H 126 4.038 4.469 -0.431 1
1 1365 . 15 1 1 A 126 126 ALA C C 126 179.088 178.337 0.751 1
1 1366 . 15 1 1 A 126 126 ALA CA C 126 54.263 51.897 2.366 1
1 1367 . 15 1 1 A 126 126 ALA CB C 126 18.640 20.542 -1.902 1
1 1368 . 15 1 1 A 126 126 ALA N N 126 125.476 122.070 3.406 1
1 1369 . 15 1 1 A 127 127 GLY H H 127 9.586 8.957 0.629 1
1 1370 . 15 1 1 A 127 127 GLY HA2 H 127 3.678 4.062 -0.384 1
1 1371 . 15 1 1 A 127 127 GLY HA3 H 127 4.295 4.097 0.198 1
1 1372 . 15 1 1 A 127 127 GLY C C 127 173.660 174.612 -0.952 1
1 1373 . 15 1 1 A 127 127 GLY CA C 127 45.826 45.122 0.704 1
1 1374 . 15 1 1 A 127 127 GLY N N 127 109.550 110.191 -0.641 1
1 1375 . 15 1 1 A 128 128 GLN H H 128 7.626 7.812 -0.186 1
1 1376 . 15 1 1 A 128 128 GLN HA H 128 4.498 4.483 0.015 1
1 1379 . 15 1 1 A 128 128 GLN C C 128 174.945 175.080 -0.135 1
1 1380 . 15 1 1 A 128 128 GLN CA C 128 54.971 54.183 0.788 1
1 1381 . 15 1 1 A 128 128 GLN CB C 128 27.643 27.393 0.250 1
1 1383 . 15 1 1 A 128 128 GLN N N 128 117.256 120.319 -3.063 1
1 1384 . 15 1 1 A 129 129 ASN H H 129 8.777 8.447 0.330 1
1 1385 . 15 1 1 A 129 129 ASN HA H 129 4.951 4.680 0.271 1
1 1388 . 15 1 1 A 129 129 ASN C C 129 175.131 175.345 -0.214 1
1 1389 . 15 1 1 A 129 129 ASN CA C 129 52.701 53.837 -1.136 1
1 1390 . 15 1 1 A 129 129 ASN CB C 129 38.014 38.853 -0.839 1
1 1391 . 15 1 1 A 129 129 ASN N N 129 122.137 122.221 -0.084 1
1 1392 . 15 1 1 A 130 130 LEU H H 130 8.836 8.550 0.286 1
1 1393 . 15 1 1 A 130 130 LEU HA H 130 4.988 4.936 0.052 1
1 1403 . 15 1 1 A 130 130 LEU C C 130 176.135 175.336 0.799 1
1 1404 . 15 1 1 A 130 130 LEU CA C 130 53.638 53.565 0.073 1
1 1405 . 15 1 1 A 130 130 LEU CB C 130 46.764 43.962 2.802 1
1 1408 . 15 1 1 A 130 130 LEU N N 130 120.596 123.050 -2.454 1
1 1409 . 15 1 1 A 131 131 LYS H H 131 8.927 8.463 0.464 1
1 1410 . 15 1 1 A 131 131 LYS HA H 131 5.003 4.694 0.309 1
1 1414 . 15 1 1 A 131 131 LYS C C 131 175.596 175.925 -0.329 1
1 1415 . 15 1 1 A 131 131 LYS CA C 131 55.201 55.106 0.095 1
1 1416 . 15 1 1 A 131 131 LYS CB C 131 34.264 33.608 0.656 1
1 1418 . 15 1 1 A 131 131 LYS N N 131 121.366 125.245 -3.879 1
1 1419 . 15 1 1 A 132 132 PHE H H 132 9.541 8.264 1.277 1
1 1420 . 15 1 1 A 132 132 PHE HA H 132 5.517 5.498 0.019 1
1 1424 . 15 1 1 A 132 132 PHE C C 132 175.805 172.264 3.541 1
1 1425 . 15 1 1 A 132 132 PHE CA C 132 56.763 55.995 0.768 1
1 1426 . 15 1 1 A 132 132 PHE CB C 132 42.389 42.229 0.160 1
1 1428 . 15 1 1 A 132 132 PHE N N 132 124.706 122.026 2.680 1
1 1429 . 15 1 1 A 133 133 ASN H H 133 8.787 8.447 0.340 1
1 1430 . 15 1 1 A 133 133 ASN HA H 133 5.340 5.752 -0.412 1
1 1432 . 15 1 1 A 133 133 ASN C C 133 174.504 175.158 -0.654 1
1 1433 . 15 1 1 A 133 133 ASN CA C 133 53.951 51.815 2.136 1
1 1434 . 15 1 1 A 133 133 ASN CB C 133 41.451 41.103 0.348 1
1 1435 . 15 1 1 A 133 133 ASN N N 133 121.623 118.718 2.905 1
1 1436 . 15 1 1 A 134 134 VAL H H 134 8.863 8.807 0.056 1
1 1437 . 15 1 1 A 134 134 VAL HA H 134 4.912 5.462 -0.550 1
1 1445 . 15 1 1 A 134 134 VAL C C 134 173.597 174.120 -0.523 1
1 1446 . 15 1 1 A 134 134 VAL CA C 134 60.513 58.599 1.914 1
1 1447 . 15 1 1 A 134 134 VAL CB C 134 34.889 35.617 -0.728 1
1 1450 . 15 1 1 A 134 134 VAL N N 134 121.623 117.352 4.271 1
1 1451 . 15 1 1 A 135 135 GLU H H 135 8.964 9.076 -0.112 1
1 1452 . 15 1 1 A 135 135 GLU HA H 135 5.315 5.212 0.103 1
1 1456 . 15 1 1 A 135 135 GLU C C 135 175.666 175.150 0.516 1
1 1457 . 15 1 1 A 135 135 GLU CA C 135 54.263 54.452 -0.189 1
1 1458 . 15 1 1 A 135 135 GLU CB C 135 33.015 32.722 0.293 1
1 1460 . 15 1 1 A 135 135 GLU N N 135 124.706 120.725 3.981 1
1 1461 . 15 1 1 A 136 136 VAL H H 136 8.354 8.583 -0.229 1
1 1462 . 15 1 1 A 136 136 VAL HA H 136 4.142 4.136 0.006 1
1 1467 . 15 1 1 A 136 136 VAL C C 136 176.177 175.518 0.659 1
1 1468 . 15 1 1 A 136 136 VAL CA C 136 63.013 61.905 1.108 1
1 1469 . 15 1 1 A 136 136 VAL CB C 136 30.515 32.568 -2.053 1
1 1471 . 15 1 1 A 136 136 VAL N N 136 125.733 120.049 5.684 1
1 1472 . 15 1 1 A 137 137 VAL H H 137 8.943 8.977 -0.034 1
1 1473 . 15 1 1 A 137 137 VAL HA H 137 4.079 4.227 -0.148 1
1 1478 . 15 1 1 A 137 137 VAL C C 137 175.291 176.036 -0.745 1
1 1479 . 15 1 1 A 137 137 VAL CA C 137 64.575 63.460 1.115 1
1 1480 . 15 1 1 A 137 137 VAL CB C 137 33.639 33.235 0.404 1
1 1482 . 15 1 1 A 137 137 VAL N N 137 130.357 124.605 5.752 1
1 1483 . 15 1 1 A 138 138 ALA H H 138 7.775 7.560 0.215 1
1 1484 . 15 1 1 A 138 138 ALA HA H 138 4.578 4.712 -0.134 1
1 1488 . 15 1 1 A 138 138 ALA C C 138 174.475 175.257 -0.782 1
1 1489 . 15 1 1 A 138 138 ALA CA C 138 52.388 51.763 0.625 1
1 1490 . 15 1 1 A 138 138 ALA CB C 138 22.078 22.549 -0.471 1
1 1491 . 15 1 1 A 138 138 ALA N N 138 118.541 118.739 -0.198 1
1 1492 . 15 1 1 A 139 139 ILE H H 139 8.132 8.476 -0.344 1
1 1493 . 15 1 1 A 139 139 ILE HA H 139 4.704 5.333 -0.629 1
1 1502 . 15 1 1 A 139 139 ILE C C 139 173.806 174.457 -0.651 1
1 1503 . 15 1 1 A 139 139 ILE CA C 139 61.576 61.082 0.494 1
1 1504 . 15 1 1 A 139 139 ILE CB C 139 43.326 40.543 2.783 1
1 1508 . 15 1 1 A 139 139 ILE N N 139 118.798 119.855 -1.057 1
1 1509 . 15 1 1 A 140 140 ARG H H 140 9.037 8.704 0.333 1
1 1510 . 15 1 1 A 140 140 ARG HA H 140 4.831 4.977 -0.146 1
1 1513 . 15 1 1 A 140 140 ARG C C 140 174.225 174.527 -0.302 1
1 1514 . 15 1 1 A 140 140 ARG CA C 140 54.207 53.996 0.211 1
1 1515 . 15 1 1 A 140 140 ARG CB C 140 32.804 34.468 -1.664 1
1 1516 . 15 1 1 A 140 140 ARG N N 140 122.137 127.071 -4.934 1
1 1517 . 15 1 1 A 141 141 GLU H H 141 8.623 8.537 0.086 1
1 1518 . 15 1 1 A 141 141 GLU HA H 141 4.343 4.868 -0.525 1
1 1521 . 15 1 1 A 141 141 GLU C C 141 177.339 176.564 0.775 1
1 1522 . 15 1 1 A 141 141 GLU CA C 141 57.076 57.142 -0.066 1
1 1523 . 15 1 1 A 141 141 GLU CB C 141 30.202 30.356 -0.154 1
1 1525 . 15 1 1 A 141 141 GLU N N 141 119.055 124.779 -5.724 1
1 1526 . 15 1 1 A 142 142 ALA H H 142 8.535 8.540 -0.005 1
1 1527 . 15 1 1 A 142 142 ALA HA H 142 4.458 4.878 -0.420 1
1 1531 . 15 1 1 A 142 142 ALA C C 142 178.498 177.312 1.186 1
1 1532 . 15 1 1 A 142 142 ALA CA C 142 51.138 51.611 -0.473 1
1 1533 . 15 1 1 A 142 142 ALA CB C 142 21.140 20.463 0.677 1
1 1534 . 15 1 1 A 142 142 ALA N N 142 126.761 127.398 -0.637 1
1 1535 . 15 1 1 A 143 143 THR H H 143 9.600 8.675 0.925 1
1 1536 . 15 1 1 A 143 143 THR HA H 143 4.444 4.588 -0.144 1
1 1541 . 15 1 1 A 143 143 THR C C 143 175.317 175.981 -0.664 1
1 1542 . 15 1 1 A 143 143 THR CA C 143 60.513 60.990 -0.477 1
1 1543 . 15 1 1 A 143 143 THR CB C 143 70.705 71.189 -0.484 1
1 1545 . 15 1 1 A 143 143 THR N N 143 114.174 111.742 2.432 1
1 1546 . 15 1 1 A 144 144 GLU H H 144 8.888 8.962 -0.074 1
1 1547 . 15 1 1 A 144 144 GLU HA H 144 3.890 4.024 -0.134 1
1 1551 . 15 1 1 A 144 144 GLU C C 144 179.510 179.078 0.432 1
1 1552 . 15 1 1 A 144 144 GLU CA C 144 60.200 60.049 0.151 1
1 1553 . 15 1 1 A 144 144 GLU CB C 144 29.577 29.310 0.267 1
1 1555 . 15 1 1 A 144 144 GLU N N 144 120.082 121.158 -1.076 1
1 1556 . 15 1 1 A 145 145 GLU H H 145 8.406 7.967 0.439 1
1 1557 . 15 1 1 A 145 145 GLU HA H 145 3.972 4.016 -0.044 1
1 1561 . 15 1 1 A 145 145 GLU C C 145 178.610 178.795 -0.185 1
1 1562 . 15 1 1 A 145 145 GLU CA C 145 59.888 59.233 0.655 1
1 1563 . 15 1 1 A 145 145 GLU CB C 145 29.577 29.223 0.354 1
1 1565 . 15 1 1 A 145 145 GLU N N 145 119.311 119.882 -0.571 1
1 1566 . 15 1 1 A 146 146 GLU H H 146 7.603 7.749 -0.146 1
1 1567 . 15 1 1 A 146 146 GLU HA H 146 3.934 4.126 -0.192 1
1 1571 . 15 1 1 A 146 146 GLU C C 146 179.173 178.924 0.249 1
1 1572 . 15 1 1 A 146 146 GLU CA C 146 59.263 59.156 0.107 1
1 1573 . 15 1 1 A 146 146 GLU CB C 146 29.577 29.409 0.168 1
1 1575 . 15 1 1 A 146 146 GLU N N 146 120.596 119.993 0.603 1
1 1576 . 15 1 1 A 147 147 LEU H H 147 7.936 7.852 0.084 1
1 1577 . 15 1 1 A 147 147 LEU HA H 147 3.741 4.448 -0.707 1
1 1587 . 15 1 1 A 147 147 LEU C C 147 179.408 178.863 0.545 1
1 1588 . 15 1 1 A 147 147 LEU CA C 147 57.388 56.705 0.683 1
1 1589 . 15 1 1 A 147 147 LEU CB C 147 41.139 42.043 -0.904 1
1 1593 . 15 1 1 A 147 147 LEU N N 147 116.828 120.349 -3.521 1
1 1594 . 15 1 1 A 148 148 ALA H H 148 7.902 8.198 -0.296 1
1 1595 . 15 1 1 A 148 148 ALA HA H 148 4.030 4.221 -0.191 1
1 1599 . 15 1 1 A 148 148 ALA C C 148 179.791 180.002 -0.211 1
1 1600 . 15 1 1 A 148 148 ALA CA C 148 54.888 55.337 -0.449 1
1 1601 . 15 1 1 A 148 148 ALA CB C 148 18.015 18.451 -0.436 1
1 1602 . 15 1 1 A 148 148 ALA N N 148 121.109 122.571 -1.462 1
1 1603 . 15 1 1 A 149 149 HIS H H 149 7.815 7.712 0.103 1
1 1604 . 15 1 1 A 149 149 HIS HA H 149 4.568 4.512 0.056 1
1 1609 . 15 1 1 A 149 149 HIS C C 149 176.135 175.241 0.894 1
1 1610 . 15 1 1 A 149 149 HIS CA C 149 55.826 56.039 -0.213 1
1 1611 . 15 1 1 A 149 149 HIS CB C 149 30.515 29.954 0.561 1
1 1614 . 15 1 1 A 149 149 HIS N N 149 113.660 114.133 -0.473 1
1 1615 . 15 1 1 A 150 150 GLY H H 150 8.176 9.288 -1.112 1
1 1616 . 15 1 1 A 150 150 GLY HA2 H 150 3.313 3.546 -0.233 1
1 1617 . 15 1 1 A 150 150 GLY HA3 H 150 3.997 3.553 0.444 1
1 1618 . 15 1 1 A 150 150 GLY C C 150 173.378 173.156 0.222 1
1 1619 . 15 1 1 A 150 150 GLY CA C 150 46.139 45.216 0.923 1
1 1620 . 15 1 1 A 150 150 GLY N N 150 109.037 107.187 1.850 1
1 1621 . 15 1 1 A 151 151 HIS H H 151 7.630 7.189 0.441 1
1 1622 . 15 1 1 A 151 151 HIS HA H 151 4.651 5.061 -0.410 1
1 1627 . 15 1 1 A 151 151 HIS C C 151 173.225 172.879 0.346 1
1 1628 . 15 1 1 A 151 151 HIS CA C 151 54.576 54.655 -0.079 1
1 1629 . 15 1 1 A 151 151 HIS CB C 151 31.765 31.790 -0.025 1
1 1632 . 15 1 1 A 151 151 HIS N N 151 114.174 114.073 0.101 1
1 1633 . 15 1 1 A 152 152 VAL H H 152 8.054 8.696 -0.642 1
1 1634 . 15 1 1 A 152 152 VAL HA H 152 4.032 4.238 -0.206 1
1 1639 . 15 1 1 A 152 152 VAL C C 152 175.898 176.400 -0.502 1
1 1640 . 15 1 1 A 152 152 VAL CA C 152 62.075 62.053 0.022 1
1 1641 . 15 1 1 A 152 152 VAL CB C 152 32.702 32.203 0.499 1
1 1643 . 15 1 1 A 152 152 VAL N N 152 118.284 119.900 -1.616 1
1 1644 . 15 1 1 A 153 153 HIS H H 153 9.897 9.360 0.537 1
1 1645 . 15 1 1 A 153 153 HIS HA H 153 4.733 4.548 0.185 1
1 1647 . 15 1 1 A 153 153 HIS C C 153 175.713 175.548 0.165 1
1 1648 . 15 1 1 A 153 153 HIS CA C 153 59.587 56.358 3.229 1
1 1649 . 15 1 1 A 153 153 HIS CB C 153 30.515 29.331 1.184 1
1 1650 . 15 1 1 A 153 153 HIS N N 153 126.761 125.665 1.096 1
1 1651 . 15 1 1 A 154 154 GLY H H 154 8.516 8.386 0.130 1
1 1652 . 15 1 1 A 154 154 GLY HA2 H 154 3.885 3.679 0.206 1
1 1653 . 15 1 1 A 154 154 GLY C C 154 173.885 175.393 -1.508 1
1 1654 . 15 1 1 A 154 154 GLY CA C 154 45.201 45.254 -0.053 1
1 1655 . 15 1 1 A 154 154 GLY N N 154 111.605 114.264 -2.659 1
1 1656 . 15 1 1 A 155 155 ALA H H 155 8.191 8.235 -0.044 1
1 1657 . 15 1 1 A 155 155 ALA HA H 155 4.181 4.015 0.166 1
1 1661 . 15 1 1 A 155 155 ALA C C 155 177.711 179.466 -1.755 1
1 1662 . 15 1 1 A 155 155 ALA CA C 155 52.701 54.192 -1.491 1
1 1663 . 15 1 1 A 155 155 ALA CB C 155 19.265 18.800 0.465 1
1 1664 . 15 1 1 A 155 155 ALA N N 155 123.678 123.447 0.231 1
1 1665 . 15 1 1 A 156 156 HIS H H 156 8.323 8.131 0.192 1
1 1666 . 15 1 1 A 156 156 HIS HA H 156 4.540 4.412 0.128 1
1 1671 . 15 1 1 A 156 156 HIS C C 156 174.876 177.286 -2.410 1
1 1672 . 15 1 1 A 156 156 HIS CA C 156 55.784 58.624 -2.840 1
1 1673 . 15 1 1 A 156 156 HIS CB C 156 29.974 28.872 1.102 1
1 1676 . 15 1 1 A 156 156 HIS N N 156 117.513 115.795 1.718 1
1 14 . 16 1 1 A 2 2 LYS H H 2 7.546 8.717 -1.171 1
1 15 . 16 1 1 A 2 2 LYS HA H 2 4.844 5.062 -0.218 1
1 21 . 16 1 1 A 2 2 LYS C C 2 176.340 175.283 1.057 1
1 22 . 16 1 1 A 2 2 LYS CA C 2 53.718 54.676 -0.958 1
1 23 . 16 1 1 A 2 2 LYS CB C 2 36.452 36.033 0.419 1
1 27 . 16 1 1 A 2 2 LYS N N 2 119.825 115.196 4.629 1
1 28 . 16 1 1 A 3 3 VAL H H 3 8.834 8.335 0.499 1
1 29 . 16 1 1 A 3 3 VAL HA H 3 2.874 4.050 -1.176 1
1 37 . 16 1 1 A 3 3 VAL C C 3 175.062 174.972 0.090 1
1 38 . 16 1 1 A 3 3 VAL CA C 3 66.450 62.801 3.649 1
1 39 . 16 1 1 A 3 3 VAL CB C 3 31.140 32.501 -1.361 1
1 42 . 16 1 1 A 3 3 VAL N N 3 120.082 121.946 -1.864 1
1 43 . 16 1 1 A 4 4 ALA H H 4 6.691 8.666 -1.975 1
1 44 . 16 1 1 A 4 4 ALA HA H 4 4.303 4.693 -0.390 1
1 48 . 16 1 1 A 4 4 ALA C C 4 174.248 176.344 -2.096 1
1 49 . 16 1 1 A 4 4 ALA CA C 4 50.513 51.006 -0.493 1
1 50 . 16 1 1 A 4 4 ALA CB C 4 22.078 23.139 -1.061 1
1 51 . 16 1 1 A 4 4 ALA N N 4 129.329 127.607 1.722 1
1 52 . 16 1 1 A 5 5 LYS H H 5 8.681 8.541 0.140 1
1 53 . 16 1 1 A 5 5 LYS HA H 5 3.865 4.740 -0.875 1
1 60 . 16 1 1 A 5 5 LYS C C 5 175.271 176.543 -1.272 1
1 61 . 16 1 1 A 5 5 LYS CA C 5 57.700 55.572 2.128 1
1 62 . 16 1 1 A 5 5 LYS CB C 5 32.390 31.351 1.039 1
1 66 . 16 1 1 A 5 5 LYS N N 5 118.284 119.041 -0.757 1
1 67 . 16 1 1 A 6 6 ASP H H 6 8.799 7.884 0.915 1
1 68 . 16 1 1 A 6 6 ASP HA H 6 4.141 4.824 -0.683 1
1 71 . 16 1 1 A 6 6 ASP C C 6 173.435 175.394 -1.959 1
1 72 . 16 1 1 A 6 6 ASP CA C 6 57.700 53.418 4.282 1
1 73 . 16 1 1 A 6 6 ASP CB C 6 37.702 41.220 -3.518 1
1 74 . 16 1 1 A 6 6 ASP N N 6 115.201 118.087 -2.886 1
1 75 . 16 1 1 A 7 7 LEU H H 7 7.481 7.693 -0.212 1
1 76 . 16 1 1 A 7 7 LEU HA H 7 4.745 5.248 -0.503 1
1 86 . 16 1 1 A 7 7 LEU C C 7 175.945 175.925 0.020 1
1 87 . 16 1 1 A 7 7 LEU CA C 7 53.587 53.855 -0.268 1
1 88 . 16 1 1 A 7 7 LEU CB C 7 42.701 44.655 -1.954 1
1 92 . 16 1 1 A 7 7 LEU N N 7 117.000 121.190 -4.190 1
1 93 . 16 1 1 A 8 8 VAL H H 8 8.747 8.858 -0.111 1
1 94 . 16 1 1 A 8 8 VAL HA H 8 4.460 4.058 0.402 1
1 102 . 16 1 1 A 8 8 VAL C C 8 175.247 174.630 0.617 1
1 103 . 16 1 1 A 8 8 VAL CA C 8 62.075 63.135 -1.060 1
1 104 . 16 1 1 A 8 8 VAL CB C 8 31.452 31.947 -0.495 1
1 107 . 16 1 1 A 8 8 VAL N N 8 120.596 127.236 -6.640 1
1 108 . 16 1 1 A 9 9 VAL H H 9 8.724 8.236 0.488 1
1 109 . 16 1 1 A 9 9 VAL HA H 9 4.352 5.163 -0.811 1
1 117 . 16 1 1 A 9 9 VAL C C 9 174.248 173.270 0.978 1
1 118 . 16 1 1 A 9 9 VAL CA C 9 60.728 60.075 0.653 1
1 119 . 16 1 1 A 9 9 VAL CB C 9 33.952 35.174 -1.222 1
1 122 . 16 1 1 A 9 9 VAL N N 9 133.439 127.854 5.585 1
1 123 . 16 1 1 A 10 10 SER H H 10 8.789 8.751 0.038 1
1 124 . 16 1 1 A 10 10 SER HA H 10 5.821 5.056 0.765 1
1 126 . 16 1 1 A 10 10 SER C C 10 173.621 173.440 0.181 1
1 127 . 16 1 1 A 10 10 SER CA C 10 56.451 57.425 -0.974 1
1 128 . 16 1 1 A 10 10 SER CB C 10 63.638 64.034 -0.396 1
1 129 . 16 1 1 A 10 10 SER N N 10 121.109 126.031 -4.922 1
1 130 . 16 1 1 A 11 11 LEU H H 11 10.036 8.578 1.458 1
1 131 . 16 1 1 A 11 11 LEU HA H 11 5.215 5.272 -0.057 1
1 141 . 16 1 1 A 11 11 LEU C C 11 174.945 175.886 -0.941 1
1 142 . 16 1 1 A 11 11 LEU CA C 11 53.638 54.305 -0.667 1
1 143 . 16 1 1 A 11 11 LEU CB C 11 47.389 45.213 2.176 1
1 147 . 16 1 1 A 11 11 LEU N N 11 127.788 128.467 -0.679 1
1 148 . 16 1 1 A 12 12 ALA H H 12 8.867 8.853 0.014 1
1 149 . 16 1 1 A 12 12 ALA HA H 12 4.913 4.688 0.225 1
1 153 . 16 1 1 A 12 12 ALA C C 12 176.585 176.223 0.362 1
1 154 . 16 1 1 A 12 12 ALA CA C 12 50.201 51.917 -1.716 1
1 155 . 16 1 1 A 12 12 ALA CB C 12 21.140 20.323 0.817 1
1 156 . 16 1 1 A 12 12 ALA N N 12 127.017 130.191 -3.174 1
1 157 . 16 1 1 A 13 13 TYR H H 13 8.720 8.317 0.403 1
1 158 . 16 1 1 A 13 13 TYR HA H 13 5.895 5.628 0.267 1
1 163 . 16 1 1 A 13 13 TYR C C 13 174.054 172.185 1.869 1
1 164 . 16 1 1 A 13 13 TYR CA C 13 56.451 56.215 0.236 1
1 165 . 16 1 1 A 13 13 TYR CB C 13 41.451 40.926 0.525 1
1 168 . 16 1 1 A 13 13 TYR N N 13 117.000 116.458 0.542 1
1 169 . 16 1 1 A 14 14 GLN H H 14 8.596 8.595 0.001 1
1 170 . 16 1 1 A 14 14 GLN HA H 14 4.571 4.928 -0.357 1
1 173 . 16 1 1 A 14 14 GLN C C 14 174.532 174.504 0.028 1
1 174 . 16 1 1 A 14 14 GLN CA C 14 55.707 54.520 1.187 1
1 175 . 16 1 1 A 14 14 GLN CB C 14 33.102 31.908 1.194 1
1 177 . 16 1 1 A 14 14 GLN N N 14 116.486 122.041 -5.555 1
1 178 . 16 1 1 A 15 15 VAL H H 15 8.529 8.623 -0.094 1
1 179 . 16 1 1 A 15 15 VAL HA H 15 4.708 5.391 -0.683 1
1 187 . 16 1 1 A 15 15 VAL C C 15 173.481 173.680 -0.199 1
1 188 . 16 1 1 A 15 15 VAL CA C 15 59.718 59.703 0.015 1
1 189 . 16 1 1 A 15 15 VAL CB C 15 33.483 35.969 -2.486 1
1 192 . 16 1 1 A 15 15 VAL N N 15 120.596 126.491 -5.895 1
1 193 . 16 1 1 A 16 16 ARG H H 16 8.695 8.415 0.280 1
1 194 . 16 1 1 A 16 16 ARG HA H 16 5.661 4.804 0.857 1
1 199 . 16 1 1 A 16 16 ARG C C 16 176.697 174.767 1.930 1
1 200 . 16 1 1 A 16 16 ARG CA C 16 53.638 55.212 -1.574 1
1 201 . 16 1 1 A 16 16 ARG CB C 16 34.889 34.093 0.796 1
1 203 . 16 1 1 A 16 16 ARG N N 16 126.247 126.944 -0.697 1
1 204 . 16 1 1 A 17 17 THR H H 17 8.383 9.452 -1.069 1
1 205 . 16 1 1 A 17 17 THR HA H 17 4.650 4.810 -0.160 1
1 210 . 16 1 1 A 17 17 THR C C 17 177.874 176.159 1.715 1
1 211 . 16 1 1 A 17 17 THR CA C 17 61.138 60.387 0.751 1
1 212 . 16 1 1 A 17 17 THR CB C 17 70.221 70.983 -0.762 1
1 214 . 16 1 1 A 17 17 THR N N 17 109.293 115.379 -6.086 1
1 215 . 16 1 1 A 18 18 GLU H H 18 9.224 9.114 0.110 1
1 216 . 16 1 1 A 18 18 GLU HA H 18 3.878 3.979 -0.101 1
1 221 . 16 1 1 A 18 18 GLU C C 18 176.754 177.958 -1.204 1
1 222 . 16 1 1 A 18 18 GLU CA C 18 59.888 59.643 0.245 1
1 223 . 16 1 1 A 18 18 GLU CB C 18 29.577 29.317 0.260 1
1 225 . 16 1 1 A 18 18 GLU N N 18 121.880 122.086 -0.206 1
1 226 . 16 1 1 A 19 19 ASP H H 19 8.002 7.987 0.015 1
1 227 . 16 1 1 A 19 19 ASP HA H 19 4.533 4.533 0.000 1
1 229 . 16 1 1 A 19 19 ASP C C 19 174.560 176.589 -2.029 1
1 230 . 16 1 1 A 19 19 ASP CA C 19 53.638 54.245 -0.607 1
1 231 . 16 1 1 A 19 19 ASP CB C 19 40.202 41.036 -0.834 1
1 232 . 16 1 1 A 19 19 ASP N N 19 115.458 117.323 -1.865 1
1 233 . 16 1 1 A 20 20 GLY H H 20 8.223 8.570 -0.347 1
1 234 . 16 1 1 A 20 20 GLY HA2 H 20 3.620 3.953 -0.333 1
1 235 . 16 1 1 A 20 20 GLY HA3 H 20 4.236 3.955 0.281 1
1 236 . 16 1 1 A 20 20 GLY C C 20 174.054 174.104 -0.050 1
1 237 . 16 1 1 A 20 20 GLY CA C 20 45.618 45.965 -0.347 1
1 238 . 16 1 1 A 20 20 GLY N N 20 108.523 106.953 1.570 1
1 239 . 16 1 1 A 21 21 VAL H H 21 7.359 7.451 -0.092 1
1 240 . 16 1 1 A 21 21 VAL HA H 21 3.733 4.641 -0.908 1
1 248 . 16 1 1 A 21 21 VAL C C 21 175.364 174.627 0.737 1
1 249 . 16 1 1 A 21 21 VAL CA C 21 63.325 60.752 2.573 1
1 250 . 16 1 1 A 21 21 VAL CB C 21 31.765 34.835 -3.070 1
1 253 . 16 1 1 A 21 21 VAL N N 21 123.678 119.874 3.804 1
1 254 . 16 1 1 A 22 22 LEU H H 22 8.498 8.884 -0.386 1
1 255 . 16 1 1 A 22 22 LEU HA H 22 4.424 4.720 -0.296 1
1 262 . 16 1 1 A 22 22 LEU C C 22 176.665 176.440 0.225 1
1 263 . 16 1 1 A 22 22 LEU CA C 22 55.826 53.306 2.520 1
1 264 . 16 1 1 A 22 22 LEU CB C 22 42.389 42.224 0.165 1
1 267 . 16 1 1 A 22 22 LEU N N 22 128.045 126.440 1.605 1
1 268 . 16 1 1 A 23 23 VAL H H 23 8.991 8.927 0.064 1
1 269 . 16 1 1 A 23 23 VAL HA H 23 4.303 3.934 0.369 1
1 274 . 16 1 1 A 23 23 VAL C C 23 175.347 175.609 -0.262 1
1 275 . 16 1 1 A 23 23 VAL CA C 23 62.388 64.365 -1.977 1
1 276 . 16 1 1 A 23 23 VAL CB C 23 33.015 32.444 0.571 1
1 278 . 16 1 1 A 23 23 VAL N N 23 124.706 126.560 -1.854 1
1 279 . 16 1 1 A 24 24 ASP H H 24 7.579 7.679 -0.100 1
1 280 . 16 1 1 A 24 24 ASP HA H 24 4.807 4.998 -0.191 1
1 283 . 16 1 1 A 24 24 ASP C C 24 173.225 173.712 -0.487 1
1 284 . 16 1 1 A 24 24 ASP CA C 24 53.881 53.815 0.066 1
1 285 . 16 1 1 A 24 24 ASP CB C 24 43.639 44.092 -0.453 1
1 286 . 16 1 1 A 24 24 ASP N N 24 116.486 115.541 0.945 1
1 287 . 16 1 1 A 25 25 GLU H H 25 8.283 8.709 -0.426 1
1 288 . 16 1 1 A 25 25 GLU HA H 25 4.565 4.773 -0.208 1
1 293 . 16 1 1 A 25 25 GLU C C 25 177.598 174.529 3.069 1
1 294 . 16 1 1 A 25 25 GLU CA C 25 55.513 54.863 0.650 1
1 295 . 16 1 1 A 25 25 GLU CB C 25 33.327 33.249 0.078 1
1 297 . 16 1 1 A 25 25 GLU N N 25 118.284 122.707 -4.423 1
1 298 . 16 1 1 A 26 26 SER H H 26 8.062 8.528 -0.466 1
1 299 . 16 1 1 A 26 26 SER HA H 26 4.835 4.854 -0.019 1
1 302 . 16 1 1 A 26 26 SER CA C 26 55.961 55.268 0.693 1
1 303 . 16 1 1 A 26 26 SER CB C 26 65.200 64.067 1.133 1
1 304 . 16 1 1 A 26 26 SER N N 26 118.798 120.228 -1.430 1
1 305 . 16 1 1 A 27 27 PRO HA H 27 4.697 4.620 0.077 1
1 312 . 16 1 1 A 27 27 PRO C C 27 177.130 177.345 -0.215 1
1 313 . 16 1 1 A 27 27 PRO CA C 27 61.946 62.525 -0.579 1
1 314 . 16 1 1 A 27 27 PRO CB C 27 33.015 32.722 0.293 1
1 317 . 16 1 1 A 28 28 VAL H H 28 8.473 8.455 0.018 1
1 318 . 16 1 1 A 28 28 VAL HA H 28 3.463 3.709 -0.246 1
1 326 . 16 1 1 A 28 28 VAL C C 28 176.107 176.988 -0.881 1
1 327 . 16 1 1 A 28 28 VAL CA C 28 65.825 65.710 0.115 1
1 328 . 16 1 1 A 28 28 VAL CB C 28 31.765 31.804 -0.039 1
1 331 . 16 1 1 A 28 28 VAL N N 28 118.798 122.805 -4.007 1
1 332 . 16 1 1 A 29 29 SER H H 29 7.449 7.983 -0.534 1
1 333 . 16 1 1 A 29 29 SER HA H 29 4.177 4.401 -0.224 1
1 336 . 16 1 1 A 29 29 SER C C 29 174.672 174.872 -0.200 1
1 337 . 16 1 1 A 29 29 SER CA C 29 58.638 59.593 -0.955 1
1 338 . 16 1 1 A 29 29 SER CB C 29 63.325 63.764 -0.439 1
1 339 . 16 1 1 A 29 29 SER N N 29 108.780 114.206 -5.426 1
1 340 . 16 1 1 A 30 30 ALA H H 30 7.555 8.087 -0.532 1
1 341 . 16 1 1 A 30 30 ALA HA H 30 4.613 4.737 -0.124 1
1 345 . 16 1 1 A 30 30 ALA CA C 30 50.826 50.227 0.599 1
1 346 . 16 1 1 A 30 30 ALA CB C 30 18.328 18.932 -0.604 1
1 347 . 16 1 1 A 30 30 ALA N N 30 125.476 123.529 1.947 1
1 348 . 16 1 1 A 31 31 PRO HA H 31 4.401 4.570 -0.169 1
1 355 . 16 1 1 A 31 31 PRO C C 31 175.898 176.408 -0.510 1
1 356 . 16 1 1 A 31 31 PRO CA C 31 62.994 62.497 0.497 1
1 357 . 16 1 1 A 31 31 PRO CB C 31 33.015 32.655 0.360 1
1 360 . 16 1 1 A 32 32 LEU H H 32 8.823 8.210 0.613 1
1 361 . 16 1 1 A 32 32 LEU HA H 32 4.533 4.661 -0.128 1
1 371 . 16 1 1 A 32 32 LEU C C 32 175.387 175.317 0.070 1
1 372 . 16 1 1 A 32 32 LEU CA C 32 54.888 54.789 0.099 1
1 373 . 16 1 1 A 32 32 LEU CB C 32 43.951 42.071 1.880 1
1 377 . 16 1 1 A 32 32 LEU N N 32 123.164 122.682 0.482 1
1 378 . 16 1 1 A 33 33 ASP H H 33 8.344 8.689 -0.345 1
1 379 . 16 1 1 A 33 33 ASP HA H 33 6.007 5.071 0.936 1
1 382 . 16 1 1 A 33 33 ASP C C 33 175.945 174.853 1.092 1
1 383 . 16 1 1 A 33 33 ASP CA C 33 52.701 53.126 -0.425 1
1 384 . 16 1 1 A 33 33 ASP CB C 33 42.076 41.391 0.685 1
1 385 . 16 1 1 A 33 33 ASP N N 33 127.788 127.856 -0.068 1
1 386 . 16 1 1 A 34 34 TYR H H 34 9.256 8.444 0.812 1
1 387 . 16 1 1 A 34 34 TYR HA H 34 4.745 4.874 -0.129 1
1 390 . 16 1 1 A 34 34 TYR CA C 34 56.019 57.004 -0.985 1
1 391 . 16 1 1 A 34 34 TYR CB C 34 42.076 41.591 0.485 1
1 393 . 16 1 1 A 34 34 TYR N N 34 121.109 124.583 -3.474 1
1 394 . 16 1 1 A 35 35 LEU H H 35 8.429 8.581 -0.152 1
1 395 . 16 1 1 A 35 35 LEU HA H 35 4.479 4.496 -0.017 1
1 405 . 16 1 1 A 35 35 LEU C C 35 173.063 175.752 -2.689 1
1 406 . 16 1 1 A 35 35 LEU CA C 35 53.013 54.900 -1.887 1
1 407 . 16 1 1 A 35 35 LEU CB C 35 42.701 42.132 0.569 1
1 411 . 16 1 1 A 35 35 LEU N N 35 123.935 123.862 0.073 1
1 412 . 16 1 1 A 36 36 HIS H H 36 8.837 8.615 0.222 1
1 413 . 16 1 1 A 36 36 HIS HA H 36 4.467 4.187 0.280 1
1 417 . 16 1 1 A 36 36 HIS CA C 36 59.575 57.838 1.737 1
1 418 . 16 1 1 A 36 36 HIS CB C 36 31.452 29.469 1.983 1
1 420 . 16 1 1 A 36 36 HIS N N 36 131.641 124.968 6.673 1
1 421 . 16 1 1 A 37 37 GLY H H 37 8.804 8.876 -0.072 1
1 422 . 16 1 1 A 37 37 GLY HA2 H 37 3.629 3.873 -0.244 1
1 423 . 16 1 1 A 37 37 GLY HA3 H 37 4.120 3.924 0.196 1
1 424 . 16 1 1 A 37 37 GLY C C 37 175.178 173.492 1.686 1
1 425 . 16 1 1 A 37 37 GLY CA C 37 45.826 45.721 0.105 1
1 426 . 16 1 1 A 37 37 GLY N N 37 116.962 111.398 5.564 1
1 427 . 16 1 1 A 38 38 HIS H H 38 8.667 8.236 0.431 1
1 428 . 16 1 1 A 38 38 HIS HA H 38 4.666 4.872 -0.206 1
1 433 . 16 1 1 A 38 38 HIS C C 38 175.347 174.861 0.486 1
1 434 . 16 1 1 A 38 38 HIS CA C 38 56.138 54.013 2.125 1
1 435 . 16 1 1 A 38 38 HIS CB C 38 30.827 30.293 0.534 1
1 438 . 16 1 1 A 38 38 HIS N N 38 119.055 120.476 -1.421 1
1 439 . 16 1 1 A 39 39 GLY H H 39 9.324 8.337 0.987 1
1 440 . 16 1 1 A 39 39 GLY HA2 H 39 3.977 4.027 -0.050 1
1 441 . 16 1 1 A 39 39 GLY C C 39 175.572 173.052 2.520 1
1 442 . 16 1 1 A 39 39 GLY CA C 39 47.076 46.196 0.880 1
1 443 . 16 1 1 A 39 39 GLY N N 39 116.486 113.034 3.452 1
1 444 . 16 1 1 A 40 40 SER H H 40 9.324 7.926 1.398 1
1 445 . 16 1 1 A 40 40 SER HA H 40 4.373 4.689 -0.316 1
1 448 . 16 1 1 A 40 40 SER C C 40 175.685 174.583 1.102 1
1 449 . 16 1 1 A 40 40 SER CA C 40 60.825 59.252 1.573 1
1 450 . 16 1 1 A 40 40 SER CB C 40 63.950 64.039 -0.089 1
1 451 . 16 1 1 A 40 40 SER N N 40 116.486 111.910 4.576 1
1 452 . 16 1 1 A 41 41 LEU H H 41 7.435 8.131 -0.696 1
1 453 . 16 1 1 A 41 41 LEU HA H 41 4.506 3.901 0.605 1
1 463 . 16 1 1 A 41 41 LEU C C 41 175.591 175.697 -0.106 1
1 464 . 16 1 1 A 41 41 LEU CA C 41 52.388 56.862 -4.474 1
1 465 . 16 1 1 A 41 41 LEU CB C 41 43.951 40.702 3.249 1
1 469 . 16 1 1 A 41 41 LEU N N 41 119.825 122.469 -2.644 1
1 470 . 16 1 1 A 42 42 ILE H H 42 7.442 8.209 -0.767 1
1 471 . 16 1 1 A 42 42 ILE HA H 42 3.857 4.712 -0.855 1
1 481 . 16 1 1 A 42 42 ILE C C 42 177.978 175.988 1.990 1
1 482 . 16 1 1 A 42 42 ILE CA C 42 62.388 58.839 3.549 1
1 483 . 16 1 1 A 42 42 ILE CB C 42 38.327 41.508 -3.181 1
1 487 . 16 1 1 A 42 42 ILE N N 42 121.880 120.705 1.175 1
1 488 . 16 1 1 A 43 43 SER H H 43 8.676 8.962 -0.286 1
1 491 . 16 1 1 A 43 43 SER C C 43 177.935 176.809 1.126 1
1 492 . 16 1 1 A 43 43 SER CA C 43 62.065 61.404 0.661 1
1 493 . 16 1 1 A 43 43 SER CB C 43 62.075 62.766 -0.691 1
1 494 . 16 1 1 A 43 43 SER N N 43 121.197 120.049 1.148 1
1 495 . 16 1 1 A 44 44 GLY H H 44 8.983 8.190 0.793 1
1 496 . 16 1 1 A 44 44 GLY HA2 H 44 3.597 3.706 -0.109 1
1 497 . 16 1 1 A 44 44 GLY HA3 H 44 3.932 3.717 0.215 1
1 498 . 16 1 1 A 44 44 GLY C C 44 175.375 175.748 -0.373 1
1 499 . 16 1 1 A 44 44 GLY CA C 44 46.764 47.237 -0.473 1
1 500 . 16 1 1 A 44 44 GLY N N 44 105.697 110.676 -4.979 1
1 501 . 16 1 1 A 45 45 LEU H H 45 6.935 8.054 -1.119 1
1 502 . 16 1 1 A 45 45 LEU HA H 45 3.981 4.249 -0.268 1
1 512 . 16 1 1 A 45 45 LEU C C 45 176.838 178.141 -1.303 1
1 513 . 16 1 1 A 45 45 LEU CA C 45 56.451 57.228 -0.777 1
1 514 . 16 1 1 A 45 45 LEU CB C 45 42.389 41.562 0.827 1
1 518 . 16 1 1 A 45 45 LEU N N 45 118.798 122.905 -4.107 1
1 519 . 16 1 1 A 46 46 GLU H H 46 7.661 8.552 -0.891 1
1 520 . 16 1 1 A 46 46 GLU HA H 46 3.734 4.087 -0.353 1
1 525 . 16 1 1 A 46 46 GLU C C 46 179.285 178.476 0.809 1
1 526 . 16 1 1 A 46 46 GLU CA C 46 62.388 59.531 2.857 1
1 527 . 16 1 1 A 46 46 GLU CB C 46 29.265 29.664 -0.399 1
1 529 . 16 1 1 A 46 46 GLU N N 46 118.541 120.450 -1.909 1
1 530 . 16 1 1 A 47 47 THR H H 47 8.314 7.830 0.484 1
1 531 . 16 1 1 A 47 47 THR HA H 47 4.037 4.025 0.012 1
1 536 . 16 1 1 A 47 47 THR C C 47 176.304 176.936 -0.632 1
1 537 . 16 1 1 A 47 47 THR CA C 47 65.825 65.749 0.076 1
1 538 . 16 1 1 A 47 47 THR CB C 47 68.950 68.920 0.030 1
1 540 . 16 1 1 A 47 47 THR N N 47 111.348 114.391 -3.043 1
1 541 . 16 1 1 A 48 48 ALA H H 48 6.904 7.863 -0.959 1
1 542 . 16 1 1 A 48 48 ALA HA H 48 4.245 4.107 0.138 1
1 546 . 16 1 1 A 48 48 ALA C C 48 178.723 179.474 -0.751 1
1 547 . 16 1 1 A 48 48 ALA CA C 48 53.951 54.461 -0.510 1
1 548 . 16 1 1 A 48 48 ALA CB C 48 19.578 18.397 1.181 1
1 549 . 16 1 1 A 48 48 ALA N N 48 122.137 123.421 -1.284 1
1 550 . 16 1 1 A 49 49 LEU H H 49 7.800 7.970 -0.170 1
1 551 . 16 1 1 A 49 49 LEU HA H 49 3.975 4.640 -0.665 1
1 561 . 16 1 1 A 49 49 LEU C C 49 176.979 177.583 -0.604 1
1 562 . 16 1 1 A 49 49 LEU CA C 49 57.388 56.376 1.012 1
1 563 . 16 1 1 A 49 49 LEU CB C 49 43.639 42.892 0.747 1
1 567 . 16 1 1 A 49 49 LEU N N 49 116.486 115.692 0.794 1
1 568 . 16 1 1 A 50 50 GLU H H 50 7.061 7.749 -0.688 1
1 569 . 16 1 1 A 50 50 GLU HA H 50 3.303 4.130 -0.827 1
1 574 . 16 1 1 A 50 50 GLU C C 50 176.669 177.502 -0.833 1
1 575 . 16 1 1 A 50 50 GLU CA C 50 58.950 58.652 0.298 1
1 576 . 16 1 1 A 50 50 GLU CB C 50 29.890 29.608 0.282 1
1 578 . 16 1 1 A 50 50 GLU N N 50 118.027 118.761 -0.734 1
1 579 . 16 1 1 A 51 51 GLY H H 51 8.646 8.956 -0.310 1
1 580 . 16 1 1 A 51 51 GLY HA2 H 51 3.564 3.904 -0.340 1
1 581 . 16 1 1 A 51 51 GLY HA3 H 51 4.250 3.969 0.281 1
1 582 . 16 1 1 A 51 51 GLY C C 51 173.969 174.531 -0.562 1
1 583 . 16 1 1 A 51 51 GLY CA C 51 45.514 45.416 0.098 1
1 584 . 16 1 1 A 51 51 GLY N N 51 112.890 113.808 -0.918 1
1 585 . 16 1 1 A 52 52 HIS H H 52 7.780 8.693 -0.913 1
1 586 . 16 1 1 A 52 52 HIS HA H 52 4.381 4.684 -0.303 1
1 590 . 16 1 1 A 52 52 HIS C C 52 172.854 175.081 -2.227 1
1 591 . 16 1 1 A 52 52 HIS CA C 52 57.700 56.455 1.245 1
1 592 . 16 1 1 A 52 52 HIS CB C 52 28.952 32.410 -3.458 1
1 594 . 16 1 1 A 52 52 HIS N N 52 116.486 123.285 -6.799 1
1 595 . 16 1 1 A 53 53 GLU H H 53 8.407 8.237 0.170 1
1 596 . 16 1 1 A 53 53 GLU HA H 53 4.757 4.321 0.436 1
1 599 . 16 1 1 A 53 53 GLU C C 53 176.270 175.661 0.609 1
1 600 . 16 1 1 A 53 53 GLU CA C 53 54.790 57.905 -3.115 1
1 601 . 16 1 1 A 53 53 GLU CB C 53 33.639 29.118 4.521 1
1 602 . 16 1 1 A 53 53 GLU N N 53 118.541 119.784 -1.243 1
1 603 . 16 1 1 A 54 54 VAL H H 54 8.537 8.415 0.122 1
1 604 . 16 1 1 A 54 54 VAL HA H 54 3.295 3.940 -0.645 1
1 612 . 16 1 1 A 54 54 VAL C C 54 177.176 176.553 0.623 1
1 613 . 16 1 1 A 54 54 VAL CA C 54 65.825 63.654 2.171 1
1 614 . 16 1 1 A 54 54 VAL CB C 54 31.452 31.311 0.141 1
1 617 . 16 1 1 A 54 54 VAL N N 54 119.311 123.024 -3.713 1
1 618 . 16 1 1 A 55 55 GLY H H 55 9.002 8.655 0.347 1
1 619 . 16 1 1 A 55 55 GLY HA2 H 55 3.935 3.990 -0.055 1
1 620 . 16 1 1 A 55 55 GLY HA3 H 55 4.523 3.992 0.531 1
1 621 . 16 1 1 A 55 55 GLY C C 55 174.922 173.368 1.554 1
1 622 . 16 1 1 A 55 55 GLY CA C 55 44.576 44.979 -0.403 1
1 623 . 16 1 1 A 55 55 GLY N N 55 117.513 114.855 2.658 1
1 624 . 16 1 1 A 56 56 ASP H H 56 8.224 7.565 0.659 1
1 625 . 16 1 1 A 56 56 ASP HA H 56 4.598 4.920 -0.322 1
1 628 . 16 1 1 A 56 56 ASP C C 56 174.982 175.069 -0.087 1
1 629 . 16 1 1 A 56 56 ASP CA C 56 55.766 52.864 2.902 1
1 630 . 16 1 1 A 56 56 ASP CB C 56 40.827 41.061 -0.234 1
1 631 . 16 1 1 A 56 56 ASP N N 56 122.651 121.873 0.778 1
1 632 . 16 1 1 A 57 57 LYS H H 57 8.240 8.608 -0.368 1
1 633 . 16 1 1 A 57 57 LYS HA H 57 5.530 5.241 0.289 1
1 638 . 16 1 1 A 57 57 LYS C C 57 174.279 175.718 -1.439 1
1 639 . 16 1 1 A 57 57 LYS CA C 57 55.201 55.310 -0.109 1
1 640 . 16 1 1 A 57 57 LYS CB C 57 35.514 34.554 0.960 1
1 643 . 16 1 1 A 57 57 LYS N N 57 121.880 121.680 0.200 1
1 644 . 16 1 1 A 58 58 PHE H H 58 8.443 8.671 -0.228 1
1 645 . 16 1 1 A 58 58 PHE HA H 58 4.945 5.277 -0.332 1
1 651 . 16 1 1 A 58 58 PHE C C 58 171.598 172.281 -0.683 1
1 652 . 16 1 1 A 58 58 PHE CA C 58 56.138 55.682 0.456 1
1 653 . 16 1 1 A 58 58 PHE CB C 58 39.264 41.370 -2.106 1
1 657 . 16 1 1 A 58 58 PHE N N 58 120.596 116.494 4.102 1
1 658 . 16 1 1 A 59 59 ASP H H 59 8.493 8.825 -0.332 1
1 659 . 16 1 1 A 59 59 ASP HA H 59 5.821 4.943 0.878 1
1 662 . 16 1 1 A 59 59 ASP C C 59 176.340 174.392 1.948 1
1 663 . 16 1 1 A 59 59 ASP CA C 59 52.701 53.159 -0.458 1
1 664 . 16 1 1 A 59 59 ASP CB C 59 43.951 44.334 -0.383 1
1 665 . 16 1 1 A 59 59 ASP N N 59 118.541 119.812 -1.271 1
1 666 . 16 1 1 A 60 60 VAL H H 60 9.001 7.950 1.051 1
1 667 . 16 1 1 A 60 60 VAL HA H 60 4.456 4.655 -0.199 1
1 675 . 16 1 1 A 60 60 VAL C C 60 173.225 173.964 -0.739 1
1 676 . 16 1 1 A 60 60 VAL CA C 60 61.450 59.977 1.473 1
1 677 . 16 1 1 A 60 60 VAL CB C 60 35.514 36.013 -0.499 1
1 680 . 16 1 1 A 60 60 VAL N N 60 119.311 124.661 -5.350 1
1 681 . 16 1 1 A 61 61 ALA H H 61 8.835 8.624 0.211 1
1 682 . 16 1 1 A 61 61 ALA HA H 61 5.180 4.898 0.282 1
1 686 . 16 1 1 A 61 61 ALA C C 61 176.544 175.760 0.784 1
1 687 . 16 1 1 A 61 61 ALA CA C 61 51.138 50.017 1.121 1
1 688 . 16 1 1 A 61 61 ALA CB C 61 19.578 20.806 -1.228 1
1 689 . 16 1 1 A 61 61 ALA N N 61 132.669 128.541 4.128 1
1 690 . 16 1 1 A 62 62 VAL H H 62 9.035 8.137 0.898 1
1 691 . 16 1 1 A 62 62 VAL HA H 62 4.313 4.840 -0.527 1
1 699 . 16 1 1 A 62 62 VAL C C 62 174.785 174.587 0.198 1
1 700 . 16 1 1 A 62 62 VAL CA C 62 61.138 60.130 1.008 1
1 701 . 16 1 1 A 62 62 VAL CB C 62 34.577 34.637 -0.060 1
1 704 . 16 1 1 A 62 62 VAL N N 62 123.550 118.385 5.165 1
1 705 . 16 1 1 A 63 63 GLY H H 63 9.084 8.224 0.860 1
1 706 . 16 1 1 A 63 63 GLY HA2 H 63 3.705 3.884 -0.179 1
1 707 . 16 1 1 A 63 63 GLY HA3 H 63 4.309 4.041 0.268 1
1 708 . 16 1 1 A 63 63 GLY C C 63 175.291 174.647 0.644 1
1 709 . 16 1 1 A 63 63 GLY CA C 63 44.576 46.018 -1.442 1
1 710 . 16 1 1 A 63 63 GLY N N 63 114.945 110.414 4.531 1
1 711 . 16 1 1 A 64 64 ALA H H 64 8.228 8.398 -0.170 1
1 712 . 16 1 1 A 64 64 ALA HA H 64 4.092 4.058 0.034 1
1 716 . 16 1 1 A 64 64 ALA C C 64 180.270 179.281 0.989 1
1 717 . 16 1 1 A 64 64 ALA CA C 64 55.826 54.046 1.780 1
1 718 . 16 1 1 A 64 64 ALA CB C 64 18.328 18.321 0.007 1
1 719 . 16 1 1 A 64 64 ALA N N 64 122.651 124.678 -2.027 1
1 720 . 16 1 1 A 65 65 ASN H H 65 8.829 7.727 1.102 1
1 721 . 16 1 1 A 65 65 ASN HA H 65 4.306 4.522 -0.216 1
1 724 . 16 1 1 A 65 65 ASN C C 65 176.107 175.088 1.019 1
1 725 . 16 1 1 A 65 65 ASN CA C 65 56.138 55.054 1.084 1
1 726 . 16 1 1 A 65 65 ASN CB C 65 37.702 39.431 -1.729 1
1 727 . 16 1 1 A 65 65 ASN N N 65 114.174 115.069 -0.895 1
1 728 . 16 1 1 A 66 66 ASP H H 66 7.708 7.511 0.197 1
1 729 . 16 1 1 A 66 66 ASP HA H 66 4.757 4.837 -0.080 1
1 732 . 16 1 1 A 66 66 ASP C C 66 173.182 174.665 -1.483 1
1 733 . 16 1 1 A 66 66 ASP CA C 66 53.732 53.482 0.250 1
1 734 . 16 1 1 A 66 66 ASP CB C 66 42.076 41.199 0.877 1
1 735 . 16 1 1 A 66 66 ASP N N 66 117.513 116.330 1.183 1
1 736 . 16 1 1 A 67 67 ALA H H 67 7.542 7.861 -0.319 1
1 737 . 16 1 1 A 67 67 ALA HA H 67 4.377 4.325 0.052 1
1 741 . 16 1 1 A 67 67 ALA C C 67 175.769 177.156 -1.387 1
1 742 . 16 1 1 A 67 67 ALA CA C 67 50.826 52.798 -1.972 1
1 743 . 16 1 1 A 67 67 ALA CB C 67 18.640 19.200 -0.560 1
1 744 . 16 1 1 A 67 67 ALA N N 67 124.192 125.064 -0.872 1
1 745 . 16 1 1 A 68 68 TYR H H 68 8.477 8.210 0.267 1
1 746 . 16 1 1 A 68 68 TYR HA H 68 4.278 4.752 -0.474 1
1 750 . 16 1 1 A 68 68 TYR C C 68 176.726 176.121 0.605 1
1 751 . 16 1 1 A 68 68 TYR CA C 68 59.575 58.830 0.745 1
1 752 . 16 1 1 A 68 68 TYR CB C 68 37.077 40.213 -3.136 1
1 755 . 16 1 1 A 68 68 TYR N N 68 120.339 115.553 4.786 1
1 756 . 16 1 1 A 69 69 GLY H H 69 8.234 8.529 -0.295 1
1 757 . 16 1 1 A 69 69 GLY HA2 H 69 4.345 4.106 0.239 1
1 758 . 16 1 1 A 69 69 GLY HA3 H 69 3.719 4.218 -0.499 1
1 759 . 16 1 1 A 69 69 GLY C C 69 173.210 174.127 -0.917 1
1 760 . 16 1 1 A 69 69 GLY CA C 69 44.889 44.624 0.265 1
1 761 . 16 1 1 A 69 69 GLY N N 69 108.266 108.906 -0.640 1
1 762 . 16 1 1 A 70 70 GLN H H 70 8.525 8.513 0.012 1
1 763 . 16 1 1 A 70 70 GLN HA H 70 4.229 3.298 0.931 1
1 767 . 16 1 1 A 70 70 GLN CA C 70 54.888 56.347 -1.459 1
1 768 . 16 1 1 A 70 70 GLN CB C 70 28.952 26.899 2.053 1
1 770 . 16 1 1 A 70 70 GLN N N 70 116.486 117.851 -1.365 1
1 771 . 16 1 1 A 71 71 TYR H H 71 9.050 6.988 2.062 1
1 772 . 16 1 1 A 71 71 TYR HA H 71 3.852 4.374 -0.522 1
1 777 . 16 1 1 A 71 71 TYR CA C 71 59.888 57.974 1.914 1
1 778 . 16 1 1 A 71 71 TYR CB C 71 38.952 39.150 -0.198 1
1 781 . 16 1 1 A 71 71 TYR N N 71 124.538 117.920 6.618 1
1 782 . 16 1 1 A 72 72 ASP H H 72 8.904 8.566 0.338 1
1 783 . 16 1 1 A 72 72 ASP HA H 72 4.844 4.873 -0.029 1
1 786 . 16 1 1 A 72 72 ASP CA C 72 52.477 52.236 0.241 1
1 787 . 16 1 1 A 72 72 ASP CB C 72 42.389 40.697 1.692 1
1 788 . 16 1 1 A 72 72 ASP N N 72 129.422 123.083 6.339 1
1 789 . 16 1 1 A 73 73 GLU H H 73 9.484 8.791 0.693 1
1 790 . 16 1 1 A 73 73 GLU HA H 73 4.007 4.142 -0.135 1
1 794 . 16 1 1 A 73 73 GLU C C 73 177.626 178.012 -0.386 1
1 795 . 16 1 1 A 73 73 GLU CA C 73 59.263 59.194 0.069 1
1 796 . 16 1 1 A 73 73 GLU CB C 73 29.265 29.527 -0.262 1
1 798 . 16 1 1 A 73 73 GLU N N 73 129.165 125.205 3.960 1
1 799 . 16 1 1 A 74 74 ASN H H 74 8.796 8.216 0.580 1
1 800 . 16 1 1 A 74 74 ASN HA H 74 4.609 4.763 -0.154 1
1 803 . 16 1 1 A 74 74 ASN C C 74 176.247 176.256 -0.009 1
1 804 . 16 1 1 A 74 74 ASN CA C 74 54.971 53.942 1.029 1
1 805 . 16 1 1 A 74 74 ASN CB C 74 38.014 38.840 -0.826 1
1 806 . 16 1 1 A 74 74 ASN N N 74 116.229 117.411 -1.182 1
1 807 . 16 1 1 A 75 75 LEU H H 75 7.387 8.348 -0.961 1
1 808 . 16 1 1 A 75 75 LEU HA H 75 4.370 3.967 0.403 1
1 818 . 16 1 1 A 75 75 LEU C C 75 175.826 177.049 -1.223 1
1 819 . 16 1 1 A 75 75 LEU CA C 75 53.951 58.727 -4.776 1
1 820 . 16 1 1 A 75 75 LEU CB C 75 41.451 42.164 -0.713 1
1 824 . 16 1 1 A 75 75 LEU N N 75 116.743 121.204 -4.461 1
1 825 . 16 1 1 A 76 76 VAL H H 76 7.281 8.096 -0.815 1
1 826 . 16 1 1 A 76 76 VAL HA H 76 5.056 4.431 0.625 1
1 831 . 16 1 1 A 76 76 VAL C C 76 175.782 174.982 0.800 1
1 832 . 16 1 1 A 76 76 VAL CA C 76 61.763 62.377 -0.614 1
1 833 . 16 1 1 A 76 76 VAL CB C 76 31.765 30.726 1.039 1
1 835 . 16 1 1 A 76 76 VAL N N 76 124.192 117.970 6.222 1
1 836 . 16 1 1 A 77 77 GLN H H 77 8.892 9.296 -0.404 1
1 837 . 16 1 1 A 77 77 GLN HA H 77 4.757 4.903 -0.146 1
1 840 . 16 1 1 A 77 77 GLN C C 77 173.621 174.918 -1.297 1
1 841 . 16 1 1 A 77 77 GLN CA C 77 54.139 54.380 -0.241 1
1 842 . 16 1 1 A 77 77 GLN CB C 77 33.327 31.683 1.644 1
1 843 . 16 1 1 A 77 77 GLN N N 77 124.192 126.949 -2.757 1
1 844 . 16 1 1 A 78 78 ARG H H 78 8.617 8.511 0.106 1
1 845 . 16 1 1 A 78 78 ARG HA H 78 5.182 5.066 0.116 1
1 852 . 16 1 1 A 78 78 ARG C C 78 176.247 174.563 1.684 1
1 853 . 16 1 1 A 78 78 ARG CA C 78 55.513 54.837 0.676 1
1 854 . 16 1 1 A 78 78 ARG CB C 78 31.140 32.175 -1.035 1
1 857 . 16 1 1 A 78 78 ARG N N 78 122.908 120.524 2.384 1
1 858 . 16 1 1 A 79 79 VAL H H 79 9.384 8.867 0.517 1
1 859 . 16 1 1 A 79 79 VAL HA H 79 4.885 4.857 0.028 1
1 867 . 16 1 1 A 79 79 VAL CA C 79 58.425 58.443 -0.018 1
1 868 . 16 1 1 A 79 79 VAL CB C 79 34.889 35.273 -0.384 1
1 871 . 16 1 1 A 79 79 VAL N N 79 124.706 122.192 2.514 1
1 872 . 16 1 1 A 80 80 PRO HA H 80 4.416 4.876 -0.460 1
1 879 . 16 1 1 A 80 80 PRO C C 80 174.434 177.724 -3.290 1
1 880 . 16 1 1 A 80 80 PRO CA C 80 63.013 62.596 0.417 1
1 881 . 16 1 1 A 80 80 PRO CB C 80 32.390 32.676 -0.286 1
1 884 . 16 1 1 A 81 81 LYS H H 81 7.909 8.587 -0.678 1
1 885 . 16 1 1 A 81 81 LYS HA H 81 3.866 3.970 -0.104 1
1 893 . 16 1 1 A 81 81 LYS C C 81 177.851 178.514 -0.663 1
1 894 . 16 1 1 A 81 81 LYS CA C 81 59.888 58.195 1.693 1
1 895 . 16 1 1 A 81 81 LYS CB C 81 32.702 31.628 1.074 1
1 899 . 16 1 1 A 81 81 LYS N N 81 120.082 121.754 -1.672 1
1 900 . 16 1 1 A 82 82 ASP H H 82 8.179 8.093 0.086 1
1 901 . 16 1 1 A 82 82 ASP HA H 82 4.314 4.422 -0.108 1
1 904 . 16 1 1 A 82 82 ASP C C 82 177.204 177.264 -0.060 1
1 905 . 16 1 1 A 82 82 ASP CA C 82 55.201 56.579 -1.378 1
1 906 . 16 1 1 A 82 82 ASP CB C 82 39.889 41.459 -1.570 1
1 907 . 16 1 1 A 82 82 ASP N N 82 115.458 120.739 -5.281 1
1 908 . 16 1 1 A 83 83 VAL H H 83 7.239 7.518 -0.279 1
1 909 . 16 1 1 A 83 83 VAL HA H 83 3.790 4.181 -0.391 1
1 917 . 16 1 1 A 83 83 VAL C C 83 175.713 175.831 -0.118 1
1 918 . 16 1 1 A 83 83 VAL CA C 83 63.950 64.139 -0.189 1
1 919 . 16 1 1 A 83 83 VAL CB C 83 31.452 32.324 -0.872 1
1 922 . 16 1 1 A 83 83 VAL N N 83 116.486 116.861 -0.375 1
1 923 . 16 1 1 A 84 84 PHE H H 84 7.438 8.223 -0.785 1
1 924 . 16 1 1 A 84 84 PHE HA H 84 4.472 4.183 0.289 1
1 929 . 16 1 1 A 84 84 PHE C C 84 175.387 174.522 0.865 1
1 930 . 16 1 1 A 84 84 PHE CA C 84 57.076 58.275 -1.199 1
1 931 . 16 1 1 A 84 84 PHE CB C 84 38.952 37.336 1.616 1
1 934 . 16 1 1 A 84 84 PHE N N 84 119.311 119.231 0.080 1
1 935 . 16 1 1 A 85 85 MET H H 85 7.844 8.051 -0.207 1
1 936 . 16 1 1 A 85 85 MET HA H 85 4.348 4.395 -0.047 1
1 943 . 16 1 1 A 85 85 MET C C 85 176.866 176.609 0.257 1
1 944 . 16 1 1 A 85 85 MET CA C 85 56.451 56.979 -0.528 1
1 945 . 16 1 1 A 85 85 MET CB C 85 32.702 32.143 0.559 1
1 948 . 16 1 1 A 85 85 MET N N 85 120.596 120.950 -0.354 1
1 949 . 16 1 1 A 86 86 GLY H H 86 8.576 8.927 -0.351 1
1 950 . 16 1 1 A 86 86 GLY HA2 H 86 3.873 4.076 -0.203 1
1 951 . 16 1 1 A 86 86 GLY HA3 H 86 4.007 4.090 -0.083 1
1 952 . 16 1 1 A 86 86 GLY C C 86 174.279 173.462 0.817 1
1 953 . 16 1 1 A 86 86 GLY CA C 86 45.826 44.793 1.033 1
1 954 . 16 1 1 A 86 86 GLY N N 86 110.578 111.549 -0.971 1
1 955 . 16 1 1 A 87 87 VAL H H 87 7.633 8.169 -0.536 1
1 956 . 16 1 1 A 87 87 VAL HA H 87 4.161 4.703 -0.542 1
1 964 . 16 1 1 A 87 87 VAL C C 87 175.685 175.465 0.220 1
1 965 . 16 1 1 A 87 87 VAL CA C 87 61.763 60.518 1.245 1
1 966 . 16 1 1 A 87 87 VAL CB C 87 32.390 32.063 0.327 1
1 969 . 16 1 1 A 87 87 VAL N N 87 118.541 118.464 0.077 1
1 970 . 16 1 1 A 88 88 ASP H H 88 8.350 8.724 -0.374 1
1 971 . 16 1 1 A 88 88 ASP HA H 88 4.490 4.699 -0.209 1
1 974 . 16 1 1 A 88 88 ASP C C 88 176.051 176.837 -0.786 1
1 975 . 16 1 1 A 88 88 ASP CA C 88 55.513 56.529 -1.016 1
1 976 . 16 1 1 A 88 88 ASP CB C 88 41.451 42.493 -1.042 1
1 977 . 16 1 1 A 88 88 ASP N N 88 123.935 126.057 -2.122 1
1 978 . 16 1 1 A 89 89 GLU H H 89 7.904 8.093 -0.189 1
1 979 . 16 1 1 A 89 89 GLU HA H 89 4.315 4.585 -0.270 1
1 984 . 16 1 1 A 89 89 GLU C C 89 174.969 175.880 -0.911 1
1 985 . 16 1 1 A 89 89 GLU CA C 89 55.513 55.108 0.405 1
1 986 . 16 1 1 A 89 89 GLU CB C 89 30.515 29.514 1.001 1
1 988 . 16 1 1 A 89 89 GLU N N 89 118.798 114.745 4.053 1
1 989 . 16 1 1 A 90 90 LEU H H 90 8.127 8.672 -0.545 1
1 990 . 16 1 1 A 90 90 LEU HA H 90 4.203 4.415 -0.212 1
1 1000 . 16 1 1 A 90 90 LEU C C 90 175.769 175.499 0.270 1
1 1001 . 16 1 1 A 90 90 LEU CA C 90 54.888 55.223 -0.335 1
1 1002 . 16 1 1 A 90 90 LEU CB C 90 42.701 42.097 0.604 1
1 1006 . 16 1 1 A 90 90 LEU N N 90 123.935 124.617 -0.682 1
1 1007 . 16 1 1 A 91 91 GLN H H 91 7.422 8.381 -0.959 1
1 1008 . 16 1 1 A 91 91 GLN HA H 91 4.622 4.891 -0.269 1
1 1013 . 16 1 1 A 91 91 GLN C C 91 175.404 175.225 0.179 1
1 1014 . 16 1 1 A 91 91 GLN CA C 91 53.638 54.654 -1.016 1
1 1015 . 16 1 1 A 91 91 GLN CB C 91 32.702 30.525 2.177 1
1 1017 . 16 1 1 A 91 91 GLN N N 91 119.825 127.737 -7.912 1
1 1018 . 16 1 1 A 92 92 VAL H H 92 8.512 8.514 -0.002 1
1 1019 . 16 1 1 A 92 92 VAL HA H 92 3.371 4.327 -0.956 1
1 1024 . 16 1 1 A 92 92 VAL C C 92 177.147 176.923 0.224 1
1 1025 . 16 1 1 A 92 92 VAL CA C 92 64.888 61.742 3.146 1
1 1026 . 16 1 1 A 92 92 VAL CB C 92 31.765 32.847 -1.082 1
1 1028 . 16 1 1 A 92 92 VAL N N 92 121.109 124.386 -3.277 1
1 1029 . 16 1 1 A 93 93 GLY H H 93 9.104 8.985 0.119 1
1 1030 . 16 1 1 A 93 93 GLY HA2 H 93 3.844 4.031 -0.187 1
1 1031 . 16 1 1 A 93 93 GLY HA3 H 93 4.401 4.037 0.364 1
1 1032 . 16 1 1 A 93 93 GLY C C 93 174.672 174.612 0.060 1
1 1033 . 16 1 1 A 93 93 GLY CA C 93 44.576 45.035 -0.459 1
1 1034 . 16 1 1 A 93 93 GLY N N 93 115.972 116.965 -0.993 1
1 1035 . 16 1 1 A 94 94 MET H H 94 7.546 8.058 -0.512 1
1 1036 . 16 1 1 A 94 94 MET HA H 94 4.315 4.567 -0.252 1
1 1044 . 16 1 1 A 94 94 MET C C 94 174.729 175.363 -0.634 1
1 1045 . 16 1 1 A 94 94 MET CA C 94 56.451 55.968 0.483 1
1 1046 . 16 1 1 A 94 94 MET CB C 94 33.639 33.575 0.064 1
1 1049 . 16 1 1 A 94 94 MET N N 94 119.825 119.638 0.187 1
1 1050 . 16 1 1 A 95 95 ARG H H 95 8.250 8.630 -0.380 1
1 1051 . 16 1 1 A 95 95 ARG HA H 95 5.417 5.097 0.320 1
1 1058 . 16 1 1 A 95 95 ARG C C 95 175.506 175.605 -0.099 1
1 1059 . 16 1 1 A 95 95 ARG CA C 95 54.888 55.023 -0.135 1
1 1060 . 16 1 1 A 95 95 ARG CB C 95 32.637 33.171 -0.534 1
1 1063 . 16 1 1 A 95 95 ARG N N 95 121.880 121.547 0.333 1
1 1064 . 16 1 1 A 96 96 PHE H H 96 8.562 8.354 0.208 1
1 1065 . 16 1 1 A 96 96 PHE HA H 96 4.804 5.109 -0.305 1
1 1071 . 16 1 1 A 96 96 PHE CA C 96 55.928 55.873 0.055 1
1 1072 . 16 1 1 A 96 96 PHE CB C 96 42.389 40.985 1.404 1
1 1076 . 16 1 1 A 96 96 PHE N N 96 119.311 118.822 0.489 1
1 1077 . 16 1 1 A 97 97 LEU HA H 97 4.696 4.837 -0.141 1
1 1078 . 16 1 1 A 97 97 LEU C C 97 175.712 175.144 0.568 1
1 1079 . 16 1 1 A 97 97 LEU CA C 97 54.248 54.120 0.128 1
1 1080 . 16 1 1 A 98 98 ALA H H 98 8.917 8.488 0.429 1
1 1081 . 16 1 1 A 98 98 ALA HA H 98 4.745 5.193 -0.448 1
1 1085 . 16 1 1 A 98 98 ALA C C 98 176.472 175.770 0.702 1
1 1086 . 16 1 1 A 98 98 ALA CA C 98 50.669 50.408 0.261 1
1 1087 . 16 1 1 A 98 98 ALA CB C 98 21.453 20.913 0.540 1
1 1088 . 16 1 1 A 98 98 ALA N N 98 128.816 126.933 1.883 1
1 1089 . 16 1 1 A 99 99 GLU H H 99 8.582 8.939 -0.357 1
1 1090 . 16 1 1 A 99 99 GLU HA H 99 4.232 4.608 -0.376 1
1 1094 . 16 1 1 A 99 99 GLU C C 99 176.388 176.472 -0.084 1
1 1095 . 16 1 1 A 99 99 GLU CA C 99 56.763 56.440 0.323 1
1 1096 . 16 1 1 A 99 99 GLU CB C 99 29.577 30.232 -0.655 1
1 1098 . 16 1 1 A 99 99 GLU N N 99 121.623 125.788 -4.165 1
1 1099 . 16 1 1 A 100 100 THR H H 100 7.488 8.124 -0.636 1
1 1100 . 16 1 1 A 100 100 THR HA H 100 4.885 4.942 -0.057 1
1 1106 . 16 1 1 A 100 100 THR C C 100 175.991 175.123 0.868 1
1 1107 . 16 1 1 A 100 100 THR CA C 100 60.395 59.348 1.047 1
1 1108 . 16 1 1 A 100 100 THR CB C 100 73.949 72.232 1.717 1
1 1110 . 16 1 1 A 100 100 THR N N 100 114.945 118.108 -3.163 1
1 1111 . 16 1 1 A 101 101 ASP H H 101 9.070 9.312 -0.242 1
1 1112 . 16 1 1 A 101 101 ASP HA H 101 4.431 4.275 0.156 1
1 1114 . 16 1 1 A 101 101 ASP C C 101 176.866 176.990 -0.124 1
1 1115 . 16 1 1 A 101 101 ASP CA C 101 56.763 56.963 -0.200 1
1 1116 . 16 1 1 A 101 101 ASP CB C 101 39.889 40.282 -0.393 1
1 1117 . 16 1 1 A 101 101 ASP N N 101 120.853 122.079 -1.226 1
1 1118 . 16 1 1 A 102 102 GLN H H 102 8.053 7.886 0.167 1
1 1119 . 16 1 1 A 102 102 GLN HA H 102 4.504 4.266 0.238 1
1 1124 . 16 1 1 A 102 102 GLN C C 102 175.319 175.836 -0.517 1
1 1125 . 16 1 1 A 102 102 GLN CA C 102 55.201 54.989 0.212 1
1 1126 . 16 1 1 A 102 102 GLN CB C 102 29.265 27.642 1.623 1
1 1128 . 16 1 1 A 102 102 GLN N N 102 116.486 114.292 2.194 1
1 1129 . 16 1 1 A 103 103 GLY H H 103 7.533 8.508 -0.975 1
1 1130 . 16 1 1 A 103 103 GLY HA2 H 103 3.944 4.104 -0.160 1
1 1131 . 16 1 1 A 103 103 GLY HA3 H 103 4.583 4.107 0.476 1
1 1132 . 16 1 1 A 103 103 GLY CA C 103 43.951 44.508 -0.557 1
1 1133 . 16 1 1 A 103 103 GLY N N 103 109.550 110.108 -0.558 1
1 1134 . 16 1 1 A 104 104 PRO HA H 104 5.144 4.781 0.363 1
1 1141 . 16 1 1 A 104 104 PRO C C 104 177.897 175.173 2.724 1
1 1142 . 16 1 1 A 104 104 PRO CA C 104 62.388 62.695 -0.307 1
1 1143 . 16 1 1 A 104 104 PRO CB C 104 31.765 31.950 -0.185 1
1 1146 . 16 1 1 A 105 105 VAL H H 105 9.063 8.123 0.940 1
1 1147 . 16 1 1 A 105 105 VAL HA H 105 4.748 4.598 0.150 1
1 1152 . 16 1 1 A 105 105 VAL CA C 105 58.258 58.462 -0.204 1
1 1153 . 16 1 1 A 105 105 VAL CB C 105 31.765 35.698 -3.933 1
1 1155 . 16 1 1 A 105 105 VAL N N 105 122.908 122.791 0.117 1
1 1156 . 16 1 1 A 106 106 PRO HA H 106 4.851 4.708 0.143 1
1 1162 . 16 1 1 A 106 106 PRO C C 106 176.866 176.271 0.595 1
1 1163 . 16 1 1 A 106 106 PRO CA C 106 62.384 62.496 -0.112 1
1 1164 . 16 1 1 A 106 106 PRO CB C 106 31.452 31.810 -0.358 1
1 1167 . 16 1 1 A 107 107 VAL H H 107 8.939 7.675 1.264 1
1 1168 . 16 1 1 A 107 107 VAL HA H 107 4.831 4.741 0.090 1
1 1176 . 16 1 1 A 107 107 VAL C C 107 173.806 173.514 0.292 1
1 1177 . 16 1 1 A 107 107 VAL CA C 107 59.068 59.292 -0.224 1
1 1178 . 16 1 1 A 107 107 VAL CB C 107 36.452 35.842 0.610 1
1 1181 . 16 1 1 A 107 107 VAL N N 107 117.000 116.639 0.361 1
1 1182 . 16 1 1 A 108 108 GLU H H 108 7.811 8.864 -1.053 1
1 1183 . 16 1 1 A 108 108 GLU HA H 108 5.212 4.865 0.347 1
1 1186 . 16 1 1 A 108 108 GLU C C 108 176.526 175.768 0.758 1
1 1187 . 16 1 1 A 108 108 GLU CA C 108 53.951 54.989 -1.038 1
1 1188 . 16 1 1 A 108 108 GLU CB C 108 33.952 32.747 1.205 1
1 1190 . 16 1 1 A 108 108 GLU N N 108 120.082 121.886 -1.804 1
1 1191 . 16 1 1 A 109 109 ILE H H 109 8.791 8.611 0.180 1
1 1192 . 16 1 1 A 109 109 ILE HA H 109 4.548 4.253 0.295 1
1 1202 . 16 1 1 A 109 109 ILE C C 109 177.339 176.100 1.239 1
1 1203 . 16 1 1 A 109 109 ILE CA C 109 61.763 61.929 -0.166 1
1 1204 . 16 1 1 A 109 109 ILE CB C 109 37.077 38.680 -1.603 1
1 1208 . 16 1 1 A 109 109 ILE N N 109 124.192 123.869 0.323 1
1 1209 . 16 1 1 A 110 110 THR H H 110 9.392 8.550 0.842 1
1 1210 . 16 1 1 A 110 110 THR HA H 110 4.617 4.522 0.095 1
1 1215 . 16 1 1 A 110 110 THR C C 110 174.982 173.617 1.365 1
1 1216 . 16 1 1 A 110 110 THR CA C 110 62.075 62.855 -0.780 1
1 1217 . 16 1 1 A 110 110 THR CB C 110 68.950 71.444 -2.494 1
1 1219 . 16 1 1 A 110 110 THR N N 110 121.880 120.057 1.823 1
1 1220 . 16 1 1 A 111 111 ALA H H 111 7.768 7.537 0.231 1
1 1221 . 16 1 1 A 111 111 ALA HA H 111 4.441 4.715 -0.274 1
1 1225 . 16 1 1 A 111 111 ALA C C 111 174.982 175.979 -0.997 1
1 1226 . 16 1 1 A 111 111 ALA CA C 111 53.326 51.697 1.629 1
1 1227 . 16 1 1 A 111 111 ALA CB C 111 21.453 20.892 0.561 1
1 1228 . 16 1 1 A 111 111 ALA N N 111 122.651 121.784 0.867 1
1 1229 . 16 1 1 A 112 112 VAL H H 112 8.790 8.931 -0.141 1
1 1230 . 16 1 1 A 112 112 VAL HA H 112 4.202 4.616 -0.414 1
1 1238 . 16 1 1 A 112 112 VAL C C 112 174.829 174.919 -0.090 1
1 1239 . 16 1 1 A 112 112 VAL CA C 112 63.013 61.253 1.760 1
1 1240 . 16 1 1 A 112 112 VAL CB C 112 33.327 32.205 1.122 1
1 1243 . 16 1 1 A 112 112 VAL N N 112 121.880 123.436 -1.556 1
1 1244 . 16 1 1 A 113 113 GLU H H 113 8.237 9.182 -0.945 1
1 1245 . 16 1 1 A 113 113 GLU HA H 113 4.708 4.922 -0.214 1
1 1247 . 16 1 1 A 113 113 GLU C C 113 176.293 175.721 0.572 1
1 1248 . 16 1 1 A 113 113 GLU CA C 113 54.048 54.211 -0.163 1
1 1249 . 16 1 1 A 113 113 GLU CB C 113 33.327 33.740 -0.413 1
1 1250 . 16 1 1 A 113 113 GLU N N 113 126.761 124.930 1.831 1
1 1251 . 16 1 1 A 114 114 ASP H H 114 8.538 8.872 -0.334 1
1 1254 . 16 1 1 A 114 114 ASP C C 114 174.729 176.256 -1.527 1
1 1255 . 16 1 1 A 114 114 ASP CA C 114 56.226 54.889 1.337 1
1 1256 . 16 1 1 A 114 114 ASP CB C 114 43.639 40.885 2.754 1
1 1257 . 16 1 1 A 114 114 ASP N N 114 119.825 120.499 -0.674 1
1 1258 . 16 1 1 A 115 115 ASP H H 115 8.519 8.963 -0.444 1
1 1261 . 16 1 1 A 115 115 ASP C C 115 176.051 174.950 1.101 1
1 1262 . 16 1 1 A 115 115 ASP CA C 115 53.353 55.438 -2.085 1
1 1263 . 16 1 1 A 115 115 ASP CB C 115 41.965 39.706 2.259 1
1 1264 . 16 1 1 A 115 115 ASP N N 115 121.366 119.573 1.793 1
1 1265 . 16 1 1 A 116 116 HIS H H 116 7.306 7.383 -0.077 1
1 1266 . 16 1 1 A 116 116 HIS HA H 116 5.201 4.815 0.386 1
1 1269 . 16 1 1 A 116 116 HIS C C 116 172.478 173.102 -0.624 1
1 1270 . 16 1 1 A 116 116 HIS CA C 116 56.138 56.237 -0.099 1
1 1271 . 16 1 1 A 116 116 HIS CB C 116 33.327 33.065 0.262 1
1 1272 . 16 1 1 A 116 116 HIS N N 116 116.743 117.053 -0.310 1
1 1273 . 16 1 1 A 117 117 VAL H H 117 9.242 8.692 0.550 1
1 1274 . 16 1 1 A 117 117 VAL HA H 117 4.719 4.752 -0.033 1
1 1282 . 16 1 1 A 117 117 VAL C C 117 173.946 175.174 -1.228 1
1 1283 . 16 1 1 A 117 117 VAL CA C 117 59.605 60.266 -0.661 1
1 1284 . 16 1 1 A 117 117 VAL CB C 117 34.577 36.045 -1.468 1
1 1287 . 16 1 1 A 117 117 VAL N N 117 113.660 123.827 -10.167 1
1 1288 . 16 1 1 A 118 118 VAL H H 118 8.783 8.744 0.039 1
1 1289 . 16 1 1 A 118 118 VAL HA H 118 4.807 5.040 -0.233 1
1 1291 . 16 1 1 A 118 118 VAL C C 118 175.875 174.215 1.660 1
1 1292 . 16 1 1 A 118 118 VAL CA C 118 62.195 59.523 2.672 1
1 1293 . 16 1 1 A 118 118 VAL CB C 118 32.077 34.100 -2.023 1
1 1294 . 16 1 1 A 118 118 VAL N N 118 124.706 120.392 4.314 1
1 1295 . 16 1 1 A 119 119 VAL H H 119 9.157 8.434 0.723 1
1 1296 . 16 1 1 A 119 119 VAL HA H 119 5.316 4.856 0.460 1
1 1301 . 16 1 1 A 119 119 VAL C C 119 173.913 173.141 0.772 1
1 1302 . 16 1 1 A 119 119 VAL CA C 119 58.325 60.146 -1.821 1
1 1303 . 16 1 1 A 119 119 VAL CB C 119 33.952 35.392 -1.440 1
1 1305 . 16 1 1 A 119 119 VAL N N 119 121.109 121.165 -0.056 1
1 1306 . 16 1 1 A 120 120 ASP H H 120 9.016 8.404 0.612 1
1 1307 . 16 1 1 A 120 120 ASP HA H 120 5.252 5.878 -0.626 1
1 1310 . 16 1 1 A 120 120 ASP CA C 120 53.013 53.628 -0.615 1
1 1311 . 16 1 1 A 120 120 ASP CB C 120 44.576 43.039 1.537 1
1 1312 . 16 1 1 A 120 120 ASP N N 120 121.109 125.492 -4.383 1
1 1313 . 16 1 1 A 121 121 GLY C C 121 174.504 172.607 1.897 1
1 1314 . 16 1 1 A 121 121 GLY CA C 121 45.458 45.835 -0.377 1
1 1315 . 16 1 1 A 122 122 ASN H H 122 8.866 8.448 0.418 1
1 1316 . 16 1 1 A 122 122 ASN HA H 122 4.259 5.248 -0.989 1
1 1319 . 16 1 1 A 122 122 ASN C C 122 175.480 174.858 0.622 1
1 1320 . 16 1 1 A 122 122 ASN CA C 122 54.888 51.331 3.557 1
1 1321 . 16 1 1 A 122 122 ASN CB C 122 40.202 42.256 -2.054 1
1 1322 . 16 1 1 A 122 122 ASN N N 122 120.596 121.052 -0.456 1
1 1323 . 16 1 1 A 123 123 HIS H H 123 9.025 8.557 0.468 1
1 1324 . 16 1 1 A 123 123 HIS HA H 123 4.092 4.385 -0.293 1
1 1328 . 16 1 1 A 123 123 HIS C C 123 177.372 176.405 0.967 1
1 1329 . 16 1 1 A 123 123 HIS CA C 123 58.950 57.513 1.437 1
1 1330 . 16 1 1 A 123 123 HIS CB C 123 31.140 30.457 0.683 1
1 1332 . 16 1 1 A 123 123 HIS N N 123 123.421 118.801 4.620 1
1 1333 . 16 1 1 A 124 124 MET H H 124 8.344 8.745 -0.401 1
1 1334 . 16 1 1 A 124 124 MET HA H 124 4.117 4.450 -0.333 1
1 1342 . 16 1 1 A 124 124 MET CA C 124 58.950 57.516 1.434 1
1 1343 . 16 1 1 A 124 124 MET CB C 124 32.702 33.666 -0.964 1
1 1346 . 16 1 1 A 124 124 MET N N 124 128.816 122.903 5.913 1
1 1355 . 16 1 1 A 125 125 LEU C C 125 177.920 175.429 2.491 1
1 1356 . 16 1 1 A 125 125 LEU CA C 125 53.511 54.394 -0.883 1
1 1357 . 16 1 1 A 125 125 LEU CB C 125 41.139 43.622 -2.483 1
1 1360 . 16 1 1 A 126 126 ALA H H 126 8.190 8.680 -0.490 1
1 1361 . 16 1 1 A 126 126 ALA HA H 126 4.038 4.803 -0.765 1
1 1365 . 16 1 1 A 126 126 ALA C C 126 179.088 178.352 0.736 1
1 1366 . 16 1 1 A 126 126 ALA CA C 126 54.263 51.756 2.507 1
1 1367 . 16 1 1 A 126 126 ALA CB C 126 18.640 20.748 -2.108 1
1 1368 . 16 1 1 A 126 126 ALA N N 126 125.476 127.502 -2.026 1
1 1369 . 16 1 1 A 127 127 GLY H H 127 9.586 8.824 0.762 1
1 1370 . 16 1 1 A 127 127 GLY HA2 H 127 3.678 4.033 -0.355 1
1 1371 . 16 1 1 A 127 127 GLY HA3 H 127 4.295 4.122 0.173 1
1 1372 . 16 1 1 A 127 127 GLY C C 127 173.660 174.317 -0.657 1
1 1373 . 16 1 1 A 127 127 GLY CA C 127 45.826 45.619 0.207 1
1 1374 . 16 1 1 A 127 127 GLY N N 127 109.550 108.885 0.665 1
1 1375 . 16 1 1 A 128 128 GLN H H 128 7.626 7.957 -0.331 1
1 1376 . 16 1 1 A 128 128 GLN HA H 128 4.498 4.537 -0.039 1
1 1379 . 16 1 1 A 128 128 GLN C C 128 174.945 174.995 -0.050 1
1 1380 . 16 1 1 A 128 128 GLN CA C 128 54.971 54.302 0.669 1
1 1381 . 16 1 1 A 128 128 GLN CB C 128 27.643 28.470 -0.827 1
1 1383 . 16 1 1 A 128 128 GLN N N 128 117.256 120.363 -3.107 1
1 1384 . 16 1 1 A 129 129 ASN H H 129 8.777 8.726 0.051 1
1 1385 . 16 1 1 A 129 129 ASN HA H 129 4.951 4.737 0.214 1
1 1388 . 16 1 1 A 129 129 ASN C C 129 175.131 175.342 -0.211 1
1 1389 . 16 1 1 A 129 129 ASN CA C 129 52.701 53.372 -0.671 1
1 1390 . 16 1 1 A 129 129 ASN CB C 129 38.014 38.788 -0.774 1
1 1391 . 16 1 1 A 129 129 ASN N N 129 122.137 123.126 -0.989 1
1 1392 . 16 1 1 A 130 130 LEU H H 130 8.836 8.563 0.273 1
1 1393 . 16 1 1 A 130 130 LEU HA H 130 4.988 5.030 -0.042 1
1 1403 . 16 1 1 A 130 130 LEU C C 130 176.135 174.646 1.489 1
1 1404 . 16 1 1 A 130 130 LEU CA C 130 53.638 53.404 0.234 1
1 1405 . 16 1 1 A 130 130 LEU CB C 130 46.764 45.850 0.914 1
1 1408 . 16 1 1 A 130 130 LEU N N 130 120.596 121.921 -1.325 1
1 1409 . 16 1 1 A 131 131 LYS H H 131 8.927 8.581 0.346 1
1 1410 . 16 1 1 A 131 131 LYS HA H 131 5.003 4.927 0.076 1
1 1414 . 16 1 1 A 131 131 LYS C C 131 175.596 175.480 0.116 1
1 1415 . 16 1 1 A 131 131 LYS CA C 131 55.201 54.552 0.649 1
1 1416 . 16 1 1 A 131 131 LYS CB C 131 34.264 34.698 -0.434 1
1 1418 . 16 1 1 A 131 131 LYS N N 131 121.366 123.780 -2.414 1
1 1419 . 16 1 1 A 132 132 PHE H H 132 9.541 7.936 1.605 1
1 1420 . 16 1 1 A 132 132 PHE HA H 132 5.517 5.772 -0.255 1
1 1424 . 16 1 1 A 132 132 PHE C C 132 175.805 172.194 3.611 1
1 1425 . 16 1 1 A 132 132 PHE CA C 132 56.763 55.809 0.954 1
1 1426 . 16 1 1 A 132 132 PHE CB C 132 42.389 42.297 0.092 1
1 1428 . 16 1 1 A 132 132 PHE N N 132 124.706 122.081 2.625 1
1 1429 . 16 1 1 A 133 133 ASN H H 133 8.787 8.803 -0.016 1
1 1430 . 16 1 1 A 133 133 ASN HA H 133 5.340 5.038 0.302 1
1 1432 . 16 1 1 A 133 133 ASN C C 133 174.504 174.989 -0.485 1
1 1433 . 16 1 1 A 133 133 ASN CA C 133 53.951 52.296 1.655 1
1 1434 . 16 1 1 A 133 133 ASN CB C 133 41.451 39.928 1.523 1
1 1435 . 16 1 1 A 133 133 ASN N N 133 121.623 120.031 1.592 1
1 1436 . 16 1 1 A 134 134 VAL H H 134 8.863 8.111 0.752 1
1 1437 . 16 1 1 A 134 134 VAL HA H 134 4.912 5.066 -0.154 1
1 1445 . 16 1 1 A 134 134 VAL C C 134 173.597 174.655 -1.058 1
1 1446 . 16 1 1 A 134 134 VAL CA C 134 60.513 59.384 1.129 1
1 1447 . 16 1 1 A 134 134 VAL CB C 134 34.889 35.167 -0.278 1
1 1450 . 16 1 1 A 134 134 VAL N N 134 121.623 118.543 3.080 1
1 1451 . 16 1 1 A 135 135 GLU H H 135 8.964 8.992 -0.028 1
1 1452 . 16 1 1 A 135 135 GLU HA H 135 5.315 5.060 0.255 1
1 1456 . 16 1 1 A 135 135 GLU C C 135 175.666 174.768 0.898 1
1 1457 . 16 1 1 A 135 135 GLU CA C 135 54.263 54.639 -0.376 1
1 1458 . 16 1 1 A 135 135 GLU CB C 135 33.015 32.701 0.314 1
1 1460 . 16 1 1 A 135 135 GLU N N 135 124.706 123.959 0.747 1
1 1461 . 16 1 1 A 136 136 VAL H H 136 8.354 9.056 -0.702 1
1 1462 . 16 1 1 A 136 136 VAL HA H 136 4.142 4.023 0.119 1
1 1467 . 16 1 1 A 136 136 VAL C C 136 176.177 175.741 0.436 1
1 1468 . 16 1 1 A 136 136 VAL CA C 136 63.013 63.569 -0.556 1
1 1469 . 16 1 1 A 136 136 VAL CB C 136 30.515 32.037 -1.522 1
1 1471 . 16 1 1 A 136 136 VAL N N 136 125.733 124.028 1.705 1
1 1472 . 16 1 1 A 137 137 VAL H H 137 8.943 9.051 -0.108 1
1 1473 . 16 1 1 A 137 137 VAL HA H 137 4.079 4.200 -0.121 1
1 1478 . 16 1 1 A 137 137 VAL C C 137 175.291 176.061 -0.770 1
1 1479 . 16 1 1 A 137 137 VAL CA C 137 64.575 63.358 1.217 1
1 1480 . 16 1 1 A 137 137 VAL CB C 137 33.639 33.331 0.308 1
1 1482 . 16 1 1 A 137 137 VAL N N 137 130.357 126.188 4.169 1
1 1483 . 16 1 1 A 138 138 ALA H H 138 7.775 7.504 0.271 1
1 1484 . 16 1 1 A 138 138 ALA HA H 138 4.578 4.663 -0.085 1
1 1488 . 16 1 1 A 138 138 ALA C C 138 174.475 175.200 -0.725 1
1 1489 . 16 1 1 A 138 138 ALA CA C 138 52.388 51.708 0.680 1
1 1490 . 16 1 1 A 138 138 ALA CB C 138 22.078 22.729 -0.651 1
1 1491 . 16 1 1 A 138 138 ALA N N 138 118.541 118.817 -0.276 1
1 1492 . 16 1 1 A 139 139 ILE H H 139 8.132 8.451 -0.319 1
1 1493 . 16 1 1 A 139 139 ILE HA H 139 4.704 5.050 -0.346 1
1 1502 . 16 1 1 A 139 139 ILE C C 139 173.806 174.016 -0.210 1
1 1503 . 16 1 1 A 139 139 ILE CA C 139 61.576 61.022 0.554 1
1 1504 . 16 1 1 A 139 139 ILE CB C 139 43.326 40.317 3.009 1
1 1508 . 16 1 1 A 139 139 ILE N N 139 118.798 120.163 -1.365 1
1 1509 . 16 1 1 A 140 140 ARG H H 140 9.037 9.738 -0.701 1
1 1510 . 16 1 1 A 140 140 ARG HA H 140 4.831 5.076 -0.245 1
1 1513 . 16 1 1 A 140 140 ARG C C 140 174.225 175.229 -1.004 1
1 1514 . 16 1 1 A 140 140 ARG CA C 140 54.207 53.855 0.352 1
1 1515 . 16 1 1 A 140 140 ARG CB C 140 32.804 33.884 -1.080 1
1 1516 . 16 1 1 A 140 140 ARG N N 140 122.137 129.751 -7.614 1
1 1517 . 16 1 1 A 141 141 GLU H H 141 8.623 8.539 0.084 1
1 1518 . 16 1 1 A 141 141 GLU HA H 141 4.343 4.551 -0.208 1
1 1521 . 16 1 1 A 141 141 GLU C C 141 177.339 176.130 1.209 1
1 1522 . 16 1 1 A 141 141 GLU CA C 141 57.076 56.574 0.502 1
1 1523 . 16 1 1 A 141 141 GLU CB C 141 30.202 30.412 -0.210 1
1 1525 . 16 1 1 A 141 141 GLU N N 141 119.055 124.224 -5.169 1
1 1526 . 16 1 1 A 142 142 ALA H H 142 8.535 8.179 0.356 1
1 1527 . 16 1 1 A 142 142 ALA HA H 142 4.458 4.970 -0.512 1
1 1531 . 16 1 1 A 142 142 ALA C C 142 178.498 176.948 1.550 1
1 1532 . 16 1 1 A 142 142 ALA CA C 142 51.138 50.033 1.105 1
1 1533 . 16 1 1 A 142 142 ALA CB C 142 21.140 22.125 -0.985 1
1 1534 . 16 1 1 A 142 142 ALA N N 142 126.761 122.399 4.362 1
1 1535 . 16 1 1 A 143 143 THR H H 143 9.600 10.084 -0.484 1
1 1536 . 16 1 1 A 143 143 THR HA H 143 4.444 4.522 -0.078 1
1 1541 . 16 1 1 A 143 143 THR C C 143 175.317 176.029 -0.712 1
1 1542 . 16 1 1 A 143 143 THR CA C 143 60.513 61.067 -0.554 1
1 1543 . 16 1 1 A 143 143 THR CB C 143 70.705 71.058 -0.353 1
1 1545 . 16 1 1 A 143 143 THR N N 143 114.174 111.427 2.747 1
1 1546 . 16 1 1 A 144 144 GLU H H 144 8.888 8.953 -0.065 1
1 1547 . 16 1 1 A 144 144 GLU HA H 144 3.890 3.955 -0.065 1
1 1551 . 16 1 1 A 144 144 GLU C C 144 179.510 178.918 0.592 1
1 1552 . 16 1 1 A 144 144 GLU CA C 144 60.200 60.011 0.189 1
1 1553 . 16 1 1 A 144 144 GLU CB C 144 29.577 29.310 0.267 1
1 1555 . 16 1 1 A 144 144 GLU N N 144 120.082 121.392 -1.310 1
1 1556 . 16 1 1 A 145 145 GLU H H 145 8.406 7.979 0.427 1
1 1557 . 16 1 1 A 145 145 GLU HA H 145 3.972 4.008 -0.036 1
1 1561 . 16 1 1 A 145 145 GLU C C 145 178.610 178.638 -0.028 1
1 1562 . 16 1 1 A 145 145 GLU CA C 145 59.888 59.220 0.668 1
1 1563 . 16 1 1 A 145 145 GLU CB C 145 29.577 29.356 0.221 1
1 1565 . 16 1 1 A 145 145 GLU N N 145 119.311 119.984 -0.673 1
1 1566 . 16 1 1 A 146 146 GLU H H 146 7.603 7.730 -0.127 1
1 1567 . 16 1 1 A 146 146 GLU HA H 146 3.934 4.279 -0.345 1
1 1571 . 16 1 1 A 146 146 GLU C C 146 179.173 178.710 0.463 1
1 1572 . 16 1 1 A 146 146 GLU CA C 146 59.263 59.089 0.174 1
1 1573 . 16 1 1 A 146 146 GLU CB C 146 29.577 29.290 0.287 1
1 1575 . 16 1 1 A 146 146 GLU N N 146 120.596 119.250 1.346 1
1 1576 . 16 1 1 A 147 147 LEU H H 147 7.936 7.805 0.131 1
1 1577 . 16 1 1 A 147 147 LEU HA H 147 3.741 3.766 -0.025 1
1 1587 . 16 1 1 A 147 147 LEU C C 147 179.408 178.314 1.094 1
1 1588 . 16 1 1 A 147 147 LEU CA C 147 57.388 56.380 1.008 1
1 1589 . 16 1 1 A 147 147 LEU CB C 147 41.139 41.663 -0.524 1
1 1593 . 16 1 1 A 147 147 LEU N N 147 116.828 120.055 -3.227 1
1 1594 . 16 1 1 A 148 148 ALA H H 148 7.902 7.890 0.012 1
1 1595 . 16 1 1 A 148 148 ALA HA H 148 4.030 3.928 0.102 1
1 1599 . 16 1 1 A 148 148 ALA C C 148 179.791 179.041 0.750 1
1 1600 . 16 1 1 A 148 148 ALA CA C 148 54.888 55.096 -0.208 1
1 1601 . 16 1 1 A 148 148 ALA CB C 148 18.015 18.283 -0.268 1
1 1602 . 16 1 1 A 148 148 ALA N N 148 121.109 122.123 -1.014 1
1 1603 . 16 1 1 A 149 149 HIS H H 149 7.815 6.829 0.986 1
1 1604 . 16 1 1 A 149 149 HIS HA H 149 4.568 4.827 -0.259 1
1 1609 . 16 1 1 A 149 149 HIS C C 149 176.135 175.705 0.430 1
1 1610 . 16 1 1 A 149 149 HIS CA C 149 55.826 56.233 -0.407 1
1 1611 . 16 1 1 A 149 149 HIS CB C 149 30.515 30.932 -0.417 1
1 1614 . 16 1 1 A 149 149 HIS N N 149 113.660 111.864 1.796 1
1 1615 . 16 1 1 A 150 150 GLY H H 150 8.176 8.479 -0.303 1
1 1616 . 16 1 1 A 150 150 GLY HA2 H 150 3.313 3.843 -0.530 1
1 1617 . 16 1 1 A 150 150 GLY HA3 H 150 3.997 4.081 -0.084 1
1 1618 . 16 1 1 A 150 150 GLY C C 150 173.378 174.079 -0.701 1
1 1619 . 16 1 1 A 150 150 GLY CA C 150 46.139 46.870 -0.731 1
1 1620 . 16 1 1 A 150 150 GLY N N 150 109.037 109.511 -0.474 1
1 1621 . 16 1 1 A 151 151 HIS H H 151 7.630 8.673 -1.043 1
1 1622 . 16 1 1 A 151 151 HIS HA H 151 4.651 5.273 -0.622 1
1 1627 . 16 1 1 A 151 151 HIS C C 151 173.225 173.723 -0.498 1
1 1628 . 16 1 1 A 151 151 HIS CA C 151 54.576 54.463 0.113 1
1 1629 . 16 1 1 A 151 151 HIS CB C 151 31.765 34.171 -2.406 1
1 1632 . 16 1 1 A 151 151 HIS N N 151 114.174 117.841 -3.667 1
1 1633 . 16 1 1 A 152 152 VAL H H 152 8.054 8.481 -0.427 1
1 1634 . 16 1 1 A 152 152 VAL HA H 152 4.032 4.386 -0.354 1
1 1639 . 16 1 1 A 152 152 VAL C C 152 175.898 175.938 -0.040 1
1 1640 . 16 1 1 A 152 152 VAL CA C 152 62.075 61.214 0.861 1
1 1641 . 16 1 1 A 152 152 VAL CB C 152 32.702 33.779 -1.077 1
1 1643 . 16 1 1 A 152 152 VAL N N 152 118.284 121.012 -2.728 1
1 1644 . 16 1 1 A 153 153 HIS H H 153 9.897 8.910 0.987 1
1 1645 . 16 1 1 A 153 153 HIS HA H 153 4.733 4.441 0.292 1
1 1647 . 16 1 1 A 153 153 HIS C C 153 175.713 174.772 0.941 1
1 1648 . 16 1 1 A 153 153 HIS CA C 153 59.587 57.691 1.896 1
1 1649 . 16 1 1 A 153 153 HIS CB C 153 30.515 28.447 2.068 1
1 1650 . 16 1 1 A 153 153 HIS N N 153 126.761 124.347 2.414 1
1 1651 . 16 1 1 A 154 154 GLY H H 154 8.516 9.145 -0.629 1
1 1652 . 16 1 1 A 154 154 GLY HA2 H 154 3.885 3.916 -0.031 1
1 1653 . 16 1 1 A 154 154 GLY C C 154 173.885 172.526 1.359 1
1 1654 . 16 1 1 A 154 154 GLY CA C 154 45.201 45.229 -0.028 1
1 1655 . 16 1 1 A 154 154 GLY N N 154 111.605 107.538 4.067 1
1 1656 . 16 1 1 A 155 155 ALA H H 155 8.191 8.631 -0.440 1
1 1657 . 16 1 1 A 155 155 ALA HA H 155 4.181 4.695 -0.514 1
1 1661 . 16 1 1 A 155 155 ALA C C 155 177.711 177.387 0.324 1
1 1662 . 16 1 1 A 155 155 ALA CA C 155 52.701 51.322 1.379 1
1 1663 . 16 1 1 A 155 155 ALA CB C 155 19.265 20.769 -1.504 1
1 1664 . 16 1 1 A 155 155 ALA N N 155 123.678 122.237 1.441 1
1 1665 . 16 1 1 A 156 156 HIS H H 156 8.323 8.734 -0.411 1
1 1666 . 16 1 1 A 156 156 HIS HA H 156 4.540 4.221 0.319 1
1 1671 . 16 1 1 A 156 156 HIS C C 156 174.876 176.967 -2.091 1
1 1672 . 16 1 1 A 156 156 HIS CA C 156 55.784 58.835 -3.051 1
1 1673 . 16 1 1 A 156 156 HIS CB C 156 29.974 30.027 -0.053 1
1 1676 . 16 1 1 A 156 156 HIS N N 156 117.513 120.176 -2.663 1
1 14 . 17 1 1 A 2 2 LYS H H 2 7.546 8.715 -1.169 1
1 15 . 17 1 1 A 2 2 LYS HA H 2 4.844 4.934 -0.090 1
1 21 . 17 1 1 A 2 2 LYS C C 2 176.340 175.378 0.962 1
1 22 . 17 1 1 A 2 2 LYS CA C 2 53.718 54.275 -0.557 1
1 23 . 17 1 1 A 2 2 LYS CB C 2 36.452 36.156 0.296 1
1 27 . 17 1 1 A 2 2 LYS N N 2 119.825 119.113 0.712 1
1 28 . 17 1 1 A 3 3 VAL H H 3 8.834 8.449 0.385 1
1 29 . 17 1 1 A 3 3 VAL HA H 3 2.874 4.097 -1.223 1
1 37 . 17 1 1 A 3 3 VAL C C 3 175.062 175.688 -0.626 1
1 38 . 17 1 1 A 3 3 VAL CA C 3 66.450 63.377 3.073 1
1 39 . 17 1 1 A 3 3 VAL CB C 3 31.140 31.868 -0.728 1
1 42 . 17 1 1 A 3 3 VAL N N 3 120.082 121.746 -1.664 1
1 43 . 17 1 1 A 4 4 ALA H H 4 6.691 8.911 -2.220 1
1 44 . 17 1 1 A 4 4 ALA HA H 4 4.303 4.817 -0.514 1
1 48 . 17 1 1 A 4 4 ALA C C 4 174.248 176.079 -1.831 1
1 49 . 17 1 1 A 4 4 ALA CA C 4 50.513 51.096 -0.583 1
1 50 . 17 1 1 A 4 4 ALA CB C 4 22.078 23.048 -0.970 1
1 51 . 17 1 1 A 4 4 ALA N N 4 129.329 128.891 0.438 1
1 52 . 17 1 1 A 5 5 LYS H H 5 8.681 8.595 0.086 1
1 53 . 17 1 1 A 5 5 LYS HA H 5 3.865 4.532 -0.667 1
1 60 . 17 1 1 A 5 5 LYS C C 5 175.271 176.975 -1.704 1
1 61 . 17 1 1 A 5 5 LYS CA C 5 57.700 56.538 1.162 1
1 62 . 17 1 1 A 5 5 LYS CB C 5 32.390 33.409 -1.019 1
1 66 . 17 1 1 A 5 5 LYS N N 5 118.284 119.953 -1.669 1
1 67 . 17 1 1 A 6 6 ASP H H 6 8.799 9.146 -0.347 1
1 68 . 17 1 1 A 6 6 ASP HA H 6 4.141 4.405 -0.264 1
1 71 . 17 1 1 A 6 6 ASP C C 6 173.435 174.805 -1.370 1
1 72 . 17 1 1 A 6 6 ASP CA C 6 57.700 55.225 2.475 1
1 73 . 17 1 1 A 6 6 ASP CB C 6 37.702 40.093 -2.391 1
1 74 . 17 1 1 A 6 6 ASP N N 6 115.201 124.072 -8.871 1
1 75 . 17 1 1 A 7 7 LEU H H 7 7.481 7.784 -0.303 1
1 76 . 17 1 1 A 7 7 LEU HA H 7 4.745 5.194 -0.449 1
1 86 . 17 1 1 A 7 7 LEU C C 7 175.945 176.022 -0.077 1
1 87 . 17 1 1 A 7 7 LEU CA C 7 53.587 54.221 -0.634 1
1 88 . 17 1 1 A 7 7 LEU CB C 7 42.701 44.528 -1.827 1
1 92 . 17 1 1 A 7 7 LEU N N 7 117.000 118.659 -1.659 1
1 93 . 17 1 1 A 8 8 VAL H H 8 8.747 9.550 -0.803 1
1 94 . 17 1 1 A 8 8 VAL HA H 8 4.460 4.142 0.318 1
1 102 . 17 1 1 A 8 8 VAL C C 8 175.247 176.112 -0.865 1
1 103 . 17 1 1 A 8 8 VAL CA C 8 62.075 62.187 -0.112 1
1 104 . 17 1 1 A 8 8 VAL CB C 8 31.452 32.279 -0.827 1
1 107 . 17 1 1 A 8 8 VAL N N 8 120.596 124.246 -3.650 1
1 108 . 17 1 1 A 9 9 VAL H H 9 8.724 9.265 -0.541 1
1 109 . 17 1 1 A 9 9 VAL HA H 9 4.352 5.472 -1.120 1
1 117 . 17 1 1 A 9 9 VAL C C 9 174.248 174.416 -0.168 1
1 118 . 17 1 1 A 9 9 VAL CA C 9 60.728 60.256 0.472 1
1 119 . 17 1 1 A 9 9 VAL CB C 9 33.952 34.166 -0.214 1
1 122 . 17 1 1 A 9 9 VAL N N 9 133.439 122.448 10.991 1
1 123 . 17 1 1 A 10 10 SER H H 10 8.789 8.888 -0.099 1
1 124 . 17 1 1 A 10 10 SER HA H 10 5.821 5.221 0.600 1
1 126 . 17 1 1 A 10 10 SER C C 10 173.621 173.415 0.206 1
1 127 . 17 1 1 A 10 10 SER CA C 10 56.451 58.227 -1.776 1
1 128 . 17 1 1 A 10 10 SER CB C 10 63.638 63.691 -0.053 1
1 129 . 17 1 1 A 10 10 SER N N 10 121.109 123.780 -2.671 1
1 130 . 17 1 1 A 11 11 LEU H H 11 10.036 8.654 1.382 1
1 131 . 17 1 1 A 11 11 LEU HA H 11 5.215 5.463 -0.248 1
1 141 . 17 1 1 A 11 11 LEU C C 11 174.945 175.150 -0.205 1
1 142 . 17 1 1 A 11 11 LEU CA C 11 53.638 54.395 -0.757 1
1 143 . 17 1 1 A 11 11 LEU CB C 11 47.389 45.616 1.773 1
1 147 . 17 1 1 A 11 11 LEU N N 11 127.788 128.448 -0.660 1
1 148 . 17 1 1 A 12 12 ALA H H 12 8.867 9.004 -0.137 1
1 149 . 17 1 1 A 12 12 ALA HA H 12 4.913 5.214 -0.301 1
1 153 . 17 1 1 A 12 12 ALA C C 12 176.585 176.561 0.024 1
1 154 . 17 1 1 A 12 12 ALA CA C 12 50.201 51.457 -1.256 1
1 155 . 17 1 1 A 12 12 ALA CB C 12 21.140 20.885 0.255 1
1 156 . 17 1 1 A 12 12 ALA N N 12 127.017 130.093 -3.076 1
1 157 . 17 1 1 A 13 13 TYR H H 13 8.720 8.356 0.364 1
1 158 . 17 1 1 A 13 13 TYR HA H 13 5.895 5.955 -0.060 1
1 163 . 17 1 1 A 13 13 TYR C C 13 174.054 172.854 1.200 1
1 164 . 17 1 1 A 13 13 TYR CA C 13 56.451 55.677 0.774 1
1 165 . 17 1 1 A 13 13 TYR CB C 13 41.451 41.778 -0.327 1
1 168 . 17 1 1 A 13 13 TYR N N 13 117.000 117.097 -0.097 1
1 169 . 17 1 1 A 14 14 GLN H H 14 8.596 8.583 0.013 1
1 170 . 17 1 1 A 14 14 GLN HA H 14 4.571 5.069 -0.498 1
1 173 . 17 1 1 A 14 14 GLN C C 14 174.532 174.109 0.423 1
1 174 . 17 1 1 A 14 14 GLN CA C 14 55.707 54.138 1.569 1
1 175 . 17 1 1 A 14 14 GLN CB C 14 33.102 31.612 1.490 1
1 177 . 17 1 1 A 14 14 GLN N N 14 116.486 119.296 -2.810 1
1 178 . 17 1 1 A 15 15 VAL H H 15 8.529 8.870 -0.341 1
1 179 . 17 1 1 A 15 15 VAL HA H 15 4.708 5.519 -0.811 1
1 187 . 17 1 1 A 15 15 VAL C C 15 173.481 173.880 -0.399 1
1 188 . 17 1 1 A 15 15 VAL CA C 15 59.718 59.774 -0.056 1
1 189 . 17 1 1 A 15 15 VAL CB C 15 33.483 35.174 -1.691 1
1 192 . 17 1 1 A 15 15 VAL N N 15 120.596 124.196 -3.600 1
1 193 . 17 1 1 A 16 16 ARG H H 16 8.695 8.622 0.073 1
1 194 . 17 1 1 A 16 16 ARG HA H 16 5.661 4.933 0.728 1
1 199 . 17 1 1 A 16 16 ARG C C 16 176.697 175.025 1.672 1
1 200 . 17 1 1 A 16 16 ARG CA C 16 53.638 54.908 -1.270 1
1 201 . 17 1 1 A 16 16 ARG CB C 16 34.889 34.125 0.764 1
1 203 . 17 1 1 A 16 16 ARG N N 16 126.247 127.149 -0.902 1
1 204 . 17 1 1 A 17 17 THR H H 17 8.383 9.174 -0.791 1
1 205 . 17 1 1 A 17 17 THR HA H 17 4.650 4.697 -0.047 1
1 210 . 17 1 1 A 17 17 THR C C 17 177.874 175.538 2.336 1
1 211 . 17 1 1 A 17 17 THR CA C 17 61.138 60.532 0.606 1
1 212 . 17 1 1 A 17 17 THR CB C 17 70.221 70.790 -0.569 1
1 214 . 17 1 1 A 17 17 THR N N 17 109.293 115.422 -6.129 1
1 215 . 17 1 1 A 18 18 GLU H H 18 9.224 9.009 0.215 1
1 216 . 17 1 1 A 18 18 GLU HA H 18 3.878 3.932 -0.054 1
1 221 . 17 1 1 A 18 18 GLU C C 18 176.754 178.010 -1.256 1
1 222 . 17 1 1 A 18 18 GLU CA C 18 59.888 59.640 0.248 1
1 223 . 17 1 1 A 18 18 GLU CB C 18 29.577 29.201 0.376 1
1 225 . 17 1 1 A 18 18 GLU N N 18 121.880 122.551 -0.671 1
1 226 . 17 1 1 A 19 19 ASP H H 19 8.002 7.981 0.021 1
1 227 . 17 1 1 A 19 19 ASP HA H 19 4.533 4.525 0.008 1
1 229 . 17 1 1 A 19 19 ASP C C 19 174.560 176.587 -2.027 1
1 230 . 17 1 1 A 19 19 ASP CA C 19 53.638 54.297 -0.659 1
1 231 . 17 1 1 A 19 19 ASP CB C 19 40.202 41.069 -0.867 1
1 232 . 17 1 1 A 19 19 ASP N N 19 115.458 116.394 -0.936 1
1 233 . 17 1 1 A 20 20 GLY H H 20 8.223 8.657 -0.434 1
1 234 . 17 1 1 A 20 20 GLY HA2 H 20 3.620 3.965 -0.345 1
1 235 . 17 1 1 A 20 20 GLY HA3 H 20 4.236 3.967 0.269 1
1 236 . 17 1 1 A 20 20 GLY C C 20 174.054 173.934 0.120 1
1 237 . 17 1 1 A 20 20 GLY CA C 20 45.618 45.945 -0.327 1
1 238 . 17 1 1 A 20 20 GLY N N 20 108.523 106.972 1.551 1
1 239 . 17 1 1 A 21 21 VAL H H 21 7.359 7.385 -0.026 1
1 240 . 17 1 1 A 21 21 VAL HA H 21 3.733 4.685 -0.952 1
1 248 . 17 1 1 A 21 21 VAL C C 21 175.364 173.872 1.492 1
1 249 . 17 1 1 A 21 21 VAL CA C 21 63.325 60.695 2.630 1
1 250 . 17 1 1 A 21 21 VAL CB C 21 31.765 34.845 -3.080 1
1 253 . 17 1 1 A 21 21 VAL N N 21 123.678 119.843 3.835 1
1 254 . 17 1 1 A 22 22 LEU H H 22 8.498 8.885 -0.387 1
1 255 . 17 1 1 A 22 22 LEU HA H 22 4.424 4.713 -0.289 1
1 262 . 17 1 1 A 22 22 LEU C C 22 176.665 175.683 0.982 1
1 263 . 17 1 1 A 22 22 LEU CA C 22 55.826 53.927 1.899 1
1 264 . 17 1 1 A 22 22 LEU CB C 22 42.389 42.721 -0.332 1
1 267 . 17 1 1 A 22 22 LEU N N 22 128.045 127.848 0.197 1
1 268 . 17 1 1 A 23 23 VAL H H 23 8.991 8.997 -0.006 1
1 269 . 17 1 1 A 23 23 VAL HA H 23 4.303 4.028 0.275 1
1 274 . 17 1 1 A 23 23 VAL C C 23 175.347 175.640 -0.293 1
1 275 . 17 1 1 A 23 23 VAL CA C 23 62.388 64.548 -2.160 1
1 276 . 17 1 1 A 23 23 VAL CB C 23 33.015 32.510 0.505 1
1 278 . 17 1 1 A 23 23 VAL N N 23 124.706 128.002 -3.296 1
1 279 . 17 1 1 A 24 24 ASP H H 24 7.579 7.659 -0.080 1
1 280 . 17 1 1 A 24 24 ASP HA H 24 4.807 5.004 -0.197 1
1 283 . 17 1 1 A 24 24 ASP C C 24 173.225 173.974 -0.749 1
1 284 . 17 1 1 A 24 24 ASP CA C 24 53.881 54.069 -0.188 1
1 285 . 17 1 1 A 24 24 ASP CB C 24 43.639 44.225 -0.586 1
1 286 . 17 1 1 A 24 24 ASP N N 24 116.486 115.600 0.886 1
1 287 . 17 1 1 A 25 25 GLU H H 25 8.283 8.858 -0.575 1
1 288 . 17 1 1 A 25 25 GLU HA H 25 4.565 5.054 -0.489 1
1 293 . 17 1 1 A 25 25 GLU C C 25 177.598 174.153 3.445 1
1 294 . 17 1 1 A 25 25 GLU CA C 25 55.513 54.678 0.835 1
1 295 . 17 1 1 A 25 25 GLU CB C 25 33.327 33.336 -0.009 1
1 297 . 17 1 1 A 25 25 GLU N N 25 118.284 121.302 -3.018 1
1 298 . 17 1 1 A 26 26 SER H H 26 8.062 8.347 -0.285 1
1 299 . 17 1 1 A 26 26 SER HA H 26 4.835 4.602 0.233 1
1 302 . 17 1 1 A 26 26 SER CA C 26 55.961 55.192 0.769 1
1 303 . 17 1 1 A 26 26 SER CB C 26 65.200 62.992 2.208 1
1 304 . 17 1 1 A 26 26 SER N N 26 118.798 119.105 -0.307 1
1 305 . 17 1 1 A 27 27 PRO HA H 27 4.697 4.685 0.012 1
1 312 . 17 1 1 A 27 27 PRO C C 27 177.130 177.712 -0.582 1
1 313 . 17 1 1 A 27 27 PRO CA C 27 61.946 62.761 -0.815 1
1 314 . 17 1 1 A 27 27 PRO CB C 27 33.015 32.038 0.977 1
1 317 . 17 1 1 A 28 28 VAL H H 28 8.473 8.527 -0.054 1
1 318 . 17 1 1 A 28 28 VAL HA H 28 3.463 3.752 -0.289 1
1 326 . 17 1 1 A 28 28 VAL C C 28 176.107 176.895 -0.788 1
1 327 . 17 1 1 A 28 28 VAL CA C 28 65.825 65.363 0.462 1
1 328 . 17 1 1 A 28 28 VAL CB C 28 31.765 31.482 0.283 1
1 331 . 17 1 1 A 28 28 VAL N N 28 118.798 124.340 -5.542 1
1 332 . 17 1 1 A 29 29 SER H H 29 7.449 8.027 -0.578 1
1 333 . 17 1 1 A 29 29 SER HA H 29 4.177 4.472 -0.295 1
1 336 . 17 1 1 A 29 29 SER C C 29 174.672 174.479 0.193 1
1 337 . 17 1 1 A 29 29 SER CA C 29 58.638 58.903 -0.265 1
1 338 . 17 1 1 A 29 29 SER CB C 29 63.325 63.809 -0.484 1
1 339 . 17 1 1 A 29 29 SER N N 29 108.780 116.081 -7.301 1
1 340 . 17 1 1 A 30 30 ALA H H 30 7.555 7.921 -0.366 1
1 341 . 17 1 1 A 30 30 ALA HA H 30 4.613 4.695 -0.082 1
1 345 . 17 1 1 A 30 30 ALA CA C 30 50.826 49.898 0.928 1
1 346 . 17 1 1 A 30 30 ALA CB C 30 18.328 19.052 -0.724 1
1 347 . 17 1 1 A 30 30 ALA N N 30 125.476 122.985 2.491 1
1 348 . 17 1 1 A 31 31 PRO HA H 31 4.401 4.656 -0.255 1
1 355 . 17 1 1 A 31 31 PRO C C 31 175.898 176.355 -0.457 1
1 356 . 17 1 1 A 31 31 PRO CA C 31 62.994 62.580 0.414 1
1 357 . 17 1 1 A 31 31 PRO CB C 31 33.015 32.606 0.409 1
1 360 . 17 1 1 A 32 32 LEU H H 32 8.823 8.405 0.418 1
1 361 . 17 1 1 A 32 32 LEU HA H 32 4.533 4.625 -0.092 1
1 371 . 17 1 1 A 32 32 LEU C C 32 175.387 174.929 0.458 1
1 372 . 17 1 1 A 32 32 LEU CA C 32 54.888 55.154 -0.266 1
1 373 . 17 1 1 A 32 32 LEU CB C 32 43.951 42.635 1.316 1
1 377 . 17 1 1 A 32 32 LEU N N 32 123.164 122.874 0.290 1
1 378 . 17 1 1 A 33 33 ASP H H 33 8.344 8.858 -0.514 1
1 379 . 17 1 1 A 33 33 ASP HA H 33 6.007 5.126 0.881 1
1 382 . 17 1 1 A 33 33 ASP C C 33 175.945 174.995 0.950 1
1 383 . 17 1 1 A 33 33 ASP CA C 33 52.701 53.845 -1.144 1
1 384 . 17 1 1 A 33 33 ASP CB C 33 42.076 41.234 0.842 1
1 385 . 17 1 1 A 33 33 ASP N N 33 127.788 127.939 -0.151 1
1 386 . 17 1 1 A 34 34 TYR H H 34 9.256 8.529 0.727 1
1 387 . 17 1 1 A 34 34 TYR HA H 34 4.745 5.069 -0.324 1
1 390 . 17 1 1 A 34 34 TYR CA C 34 56.019 56.742 -0.723 1
1 391 . 17 1 1 A 34 34 TYR CB C 34 42.076 42.883 -0.807 1
1 393 . 17 1 1 A 34 34 TYR N N 34 121.109 122.349 -1.240 1
1 394 . 17 1 1 A 35 35 LEU H H 35 8.429 8.670 -0.241 1
1 395 . 17 1 1 A 35 35 LEU HA H 35 4.479 4.318 0.161 1
1 405 . 17 1 1 A 35 35 LEU C C 35 173.063 176.422 -3.359 1
1 406 . 17 1 1 A 35 35 LEU CA C 35 53.013 54.654 -1.641 1
1 407 . 17 1 1 A 35 35 LEU CB C 35 42.701 42.004 0.697 1
1 411 . 17 1 1 A 35 35 LEU N N 35 123.935 124.122 -0.187 1
1 412 . 17 1 1 A 36 36 HIS H H 36 8.837 8.725 0.112 1
1 413 . 17 1 1 A 36 36 HIS HA H 36 4.467 4.833 -0.366 1
1 417 . 17 1 1 A 36 36 HIS CA C 36 59.575 56.269 3.306 1
1 418 . 17 1 1 A 36 36 HIS CB C 36 31.452 31.259 0.193 1
1 420 . 17 1 1 A 36 36 HIS N N 36 131.641 121.736 9.905 1
1 421 . 17 1 1 A 37 37 GLY H H 37 8.804 8.698 0.106 1
1 422 . 17 1 1 A 37 37 GLY HA2 H 37 3.629 3.697 -0.068 1
1 423 . 17 1 1 A 37 37 GLY HA3 H 37 4.120 3.742 0.378 1
1 424 . 17 1 1 A 37 37 GLY C C 37 175.178 173.399 1.779 1
1 425 . 17 1 1 A 37 37 GLY CA C 37 45.826 45.394 0.432 1
1 426 . 17 1 1 A 37 37 GLY N N 37 116.962 114.789 2.173 1
1 427 . 17 1 1 A 38 38 HIS H H 38 8.667 7.474 1.193 1
1 428 . 17 1 1 A 38 38 HIS HA H 38 4.666 4.872 -0.206 1
1 433 . 17 1 1 A 38 38 HIS C C 38 175.347 175.000 0.347 1
1 434 . 17 1 1 A 38 38 HIS CA C 38 56.138 54.013 2.125 1
1 435 . 17 1 1 A 38 38 HIS CB C 38 30.827 30.654 0.173 1
1 438 . 17 1 1 A 38 38 HIS N N 38 119.055 114.658 4.397 1
1 439 . 17 1 1 A 39 39 GLY H H 39 9.324 8.173 1.151 1
1 440 . 17 1 1 A 39 39 GLY HA2 H 39 3.977 3.885 0.092 1
1 441 . 17 1 1 A 39 39 GLY C C 39 175.572 174.534 1.038 1
1 442 . 17 1 1 A 39 39 GLY CA C 39 47.076 45.847 1.229 1
1 443 . 17 1 1 A 39 39 GLY N N 39 116.486 109.414 7.072 1
1 444 . 17 1 1 A 40 40 SER H H 40 9.324 7.999 1.325 1
1 445 . 17 1 1 A 40 40 SER HA H 40 4.373 4.401 -0.028 1
1 448 . 17 1 1 A 40 40 SER C C 40 175.685 173.890 1.795 1
1 449 . 17 1 1 A 40 40 SER CA C 40 60.825 58.503 2.322 1
1 450 . 17 1 1 A 40 40 SER CB C 40 63.950 65.470 -1.520 1
1 451 . 17 1 1 A 40 40 SER N N 40 116.486 112.897 3.589 1
1 452 . 17 1 1 A 41 41 LEU H H 41 7.435 7.698 -0.263 1
1 453 . 17 1 1 A 41 41 LEU HA H 41 4.506 4.073 0.433 1
1 463 . 17 1 1 A 41 41 LEU C C 41 175.591 176.207 -0.616 1
1 464 . 17 1 1 A 41 41 LEU CA C 41 52.388 55.115 -2.727 1
1 465 . 17 1 1 A 41 41 LEU CB C 41 43.951 42.777 1.174 1
1 469 . 17 1 1 A 41 41 LEU N N 41 119.825 123.588 -3.763 1
1 470 . 17 1 1 A 42 42 ILE H H 42 7.442 8.448 -1.006 1
1 471 . 17 1 1 A 42 42 ILE HA H 42 3.857 4.482 -0.625 1
1 481 . 17 1 1 A 42 42 ILE C C 42 177.978 177.429 0.549 1
1 482 . 17 1 1 A 42 42 ILE CA C 42 62.388 59.844 2.544 1
1 483 . 17 1 1 A 42 42 ILE CB C 42 38.327 39.331 -1.004 1
1 487 . 17 1 1 A 42 42 ILE N N 42 121.880 121.612 0.268 1
1 488 . 17 1 1 A 43 43 SER H H 43 8.676 8.964 -0.288 1
1 491 . 17 1 1 A 43 43 SER C C 43 177.935 176.958 0.977 1
1 492 . 17 1 1 A 43 43 SER CA C 43 62.065 62.442 -0.377 1
1 493 . 17 1 1 A 43 43 SER CB C 43 62.075 62.391 -0.316 1
1 494 . 17 1 1 A 43 43 SER N N 43 121.197 119.845 1.352 1
1 495 . 17 1 1 A 44 44 GLY H H 44 8.983 8.206 0.777 1
1 496 . 17 1 1 A 44 44 GLY HA2 H 44 3.597 3.824 -0.227 1
1 497 . 17 1 1 A 44 44 GLY HA3 H 44 3.932 3.837 0.095 1
1 498 . 17 1 1 A 44 44 GLY C C 44 175.375 176.090 -0.715 1
1 499 . 17 1 1 A 44 44 GLY CA C 44 46.764 47.420 -0.656 1
1 500 . 17 1 1 A 44 44 GLY N N 44 105.697 109.350 -3.653 1
1 501 . 17 1 1 A 45 45 LEU H H 45 6.935 8.345 -1.410 1
1 502 . 17 1 1 A 45 45 LEU HA H 45 3.981 4.277 -0.296 1
1 512 . 17 1 1 A 45 45 LEU C C 45 176.838 178.824 -1.986 1
1 513 . 17 1 1 A 45 45 LEU CA C 45 56.451 57.538 -1.087 1
1 514 . 17 1 1 A 45 45 LEU CB C 45 42.389 41.379 1.010 1
1 518 . 17 1 1 A 45 45 LEU N N 45 118.798 122.472 -3.674 1
1 519 . 17 1 1 A 46 46 GLU H H 46 7.661 8.368 -0.707 1
1 520 . 17 1 1 A 46 46 GLU HA H 46 3.734 4.060 -0.326 1
1 525 . 17 1 1 A 46 46 GLU C C 46 179.285 178.683 0.602 1
1 526 . 17 1 1 A 46 46 GLU CA C 46 62.388 59.684 2.704 1
1 527 . 17 1 1 A 46 46 GLU CB C 46 29.265 29.637 -0.372 1
1 529 . 17 1 1 A 46 46 GLU N N 46 118.541 118.995 -0.454 1
1 530 . 17 1 1 A 47 47 THR H H 47 8.314 7.802 0.512 1
1 531 . 17 1 1 A 47 47 THR HA H 47 4.037 4.143 -0.106 1
1 536 . 17 1 1 A 47 47 THR C C 47 176.304 176.826 -0.522 1
1 537 . 17 1 1 A 47 47 THR CA C 47 65.825 65.040 0.785 1
1 538 . 17 1 1 A 47 47 THR CB C 47 68.950 68.390 0.560 1
1 540 . 17 1 1 A 47 47 THR N N 47 111.348 112.417 -1.069 1
1 541 . 17 1 1 A 48 48 ALA H H 48 6.904 8.375 -1.471 1
1 542 . 17 1 1 A 48 48 ALA HA H 48 4.245 3.778 0.467 1
1 546 . 17 1 1 A 48 48 ALA C C 48 178.723 180.203 -1.480 1
1 547 . 17 1 1 A 48 48 ALA CA C 48 53.951 54.112 -0.161 1
1 548 . 17 1 1 A 48 48 ALA CB C 48 19.578 18.706 0.872 1
1 549 . 17 1 1 A 48 48 ALA N N 48 122.137 124.290 -2.153 1
1 550 . 17 1 1 A 49 49 LEU H H 49 7.800 8.194 -0.394 1
1 551 . 17 1 1 A 49 49 LEU HA H 49 3.975 4.192 -0.217 1
1 561 . 17 1 1 A 49 49 LEU C C 49 176.979 177.988 -1.009 1
1 562 . 17 1 1 A 49 49 LEU CA C 49 57.388 57.717 -0.329 1
1 563 . 17 1 1 A 49 49 LEU CB C 49 43.639 41.791 1.848 1
1 567 . 17 1 1 A 49 49 LEU N N 49 116.486 116.641 -0.155 1
1 568 . 17 1 1 A 50 50 GLU H H 50 7.061 8.109 -1.048 1
1 569 . 17 1 1 A 50 50 GLU HA H 50 3.303 3.392 -0.089 1
1 574 . 17 1 1 A 50 50 GLU C C 50 176.669 177.618 -0.949 1
1 575 . 17 1 1 A 50 50 GLU CA C 50 58.950 58.357 0.593 1
1 576 . 17 1 1 A 50 50 GLU CB C 50 29.890 29.492 0.398 1
1 578 . 17 1 1 A 50 50 GLU N N 50 118.027 119.635 -1.608 1
1 579 . 17 1 1 A 51 51 GLY H H 51 8.646 8.670 -0.024 1
1 580 . 17 1 1 A 51 51 GLY HA2 H 51 3.564 3.829 -0.265 1
1 581 . 17 1 1 A 51 51 GLY HA3 H 51 4.250 3.835 0.415 1
1 582 . 17 1 1 A 51 51 GLY C C 51 173.969 174.450 -0.481 1
1 583 . 17 1 1 A 51 51 GLY CA C 51 45.514 46.993 -1.479 1
1 584 . 17 1 1 A 51 51 GLY N N 51 112.890 114.152 -1.262 1
1 585 . 17 1 1 A 52 52 HIS H H 52 7.780 7.870 -0.090 1
1 586 . 17 1 1 A 52 52 HIS HA H 52 4.381 4.738 -0.357 1
1 590 . 17 1 1 A 52 52 HIS C C 52 172.854 174.865 -2.011 1
1 591 . 17 1 1 A 52 52 HIS CA C 52 57.700 55.253 2.447 1
1 592 . 17 1 1 A 52 52 HIS CB C 52 28.952 30.092 -1.140 1
1 594 . 17 1 1 A 52 52 HIS N N 52 116.486 120.169 -3.683 1
1 595 . 17 1 1 A 53 53 GLU H H 53 8.407 8.061 0.346 1
1 596 . 17 1 1 A 53 53 GLU HA H 53 4.757 3.906 0.851 1
1 599 . 17 1 1 A 53 53 GLU C C 53 176.270 175.798 0.472 1
1 600 . 17 1 1 A 53 53 GLU CA C 53 54.790 57.026 -2.236 1
1 601 . 17 1 1 A 53 53 GLU CB C 53 33.639 28.363 5.276 1
1 602 . 17 1 1 A 53 53 GLU N N 53 118.541 119.496 -0.955 1
1 603 . 17 1 1 A 54 54 VAL H H 54 8.537 7.943 0.594 1
1 604 . 17 1 1 A 54 54 VAL HA H 54 3.295 3.796 -0.501 1
1 612 . 17 1 1 A 54 54 VAL C C 54 177.176 176.426 0.750 1
1 613 . 17 1 1 A 54 54 VAL CA C 54 65.825 63.657 2.168 1
1 614 . 17 1 1 A 54 54 VAL CB C 54 31.452 31.267 0.185 1
1 617 . 17 1 1 A 54 54 VAL N N 54 119.311 122.430 -3.119 1
1 618 . 17 1 1 A 55 55 GLY H H 55 9.002 9.121 -0.119 1
1 619 . 17 1 1 A 55 55 GLY HA2 H 55 3.935 3.955 -0.020 1
1 620 . 17 1 1 A 55 55 GLY HA3 H 55 4.523 3.956 0.567 1
1 621 . 17 1 1 A 55 55 GLY C C 55 174.922 173.402 1.520 1
1 622 . 17 1 1 A 55 55 GLY CA C 55 44.576 44.835 -0.259 1
1 623 . 17 1 1 A 55 55 GLY N N 55 117.513 114.838 2.675 1
1 624 . 17 1 1 A 56 56 ASP H H 56 8.224 7.523 0.701 1
1 625 . 17 1 1 A 56 56 ASP HA H 56 4.598 5.061 -0.463 1
1 628 . 17 1 1 A 56 56 ASP C C 56 174.982 174.533 0.449 1
1 629 . 17 1 1 A 56 56 ASP CA C 56 55.766 52.661 3.105 1
1 630 . 17 1 1 A 56 56 ASP CB C 56 40.827 43.655 -2.828 1
1 631 . 17 1 1 A 56 56 ASP N N 56 122.651 119.987 2.664 1
1 632 . 17 1 1 A 57 57 LYS H H 57 8.240 9.028 -0.788 1
1 633 . 17 1 1 A 57 57 LYS HA H 57 5.530 5.624 -0.094 1
1 638 . 17 1 1 A 57 57 LYS C C 57 174.279 174.722 -0.443 1
1 639 . 17 1 1 A 57 57 LYS CA C 57 55.201 54.811 0.390 1
1 640 . 17 1 1 A 57 57 LYS CB C 57 35.514 35.802 -0.288 1
1 643 . 17 1 1 A 57 57 LYS N N 57 121.880 118.456 3.424 1
1 644 . 17 1 1 A 58 58 PHE H H 58 8.443 9.642 -1.199 1
1 645 . 17 1 1 A 58 58 PHE HA H 58 4.945 5.320 -0.375 1
1 651 . 17 1 1 A 58 58 PHE C C 58 171.598 173.753 -2.155 1
1 652 . 17 1 1 A 58 58 PHE CA C 58 56.138 56.223 -0.085 1
1 653 . 17 1 1 A 58 58 PHE CB C 58 39.264 42.376 -3.112 1
1 657 . 17 1 1 A 58 58 PHE N N 58 120.596 125.272 -4.676 1
1 658 . 17 1 1 A 59 59 ASP H H 59 8.493 8.396 0.097 1
1 659 . 17 1 1 A 59 59 ASP HA H 59 5.821 5.402 0.419 1
1 662 . 17 1 1 A 59 59 ASP C C 59 176.340 175.175 1.165 1
1 663 . 17 1 1 A 59 59 ASP CA C 59 52.701 52.640 0.061 1
1 664 . 17 1 1 A 59 59 ASP CB C 59 43.951 42.446 1.505 1
1 665 . 17 1 1 A 59 59 ASP N N 59 118.541 124.591 -6.050 1
1 666 . 17 1 1 A 60 60 VAL H H 60 9.001 8.361 0.640 1
1 667 . 17 1 1 A 60 60 VAL HA H 60 4.456 4.581 -0.125 1
1 675 . 17 1 1 A 60 60 VAL C C 60 173.225 173.989 -0.764 1
1 676 . 17 1 1 A 60 60 VAL CA C 60 61.450 60.306 1.144 1
1 677 . 17 1 1 A 60 60 VAL CB C 60 35.514 35.595 -0.081 1
1 680 . 17 1 1 A 60 60 VAL N N 60 119.311 122.852 -3.541 1
1 681 . 17 1 1 A 61 61 ALA H H 61 8.835 8.679 0.156 1
1 682 . 17 1 1 A 61 61 ALA HA H 61 5.180 5.004 0.176 1
1 686 . 17 1 1 A 61 61 ALA C C 61 176.544 176.086 0.458 1
1 687 . 17 1 1 A 61 61 ALA CA C 61 51.138 49.953 1.185 1
1 688 . 17 1 1 A 61 61 ALA CB C 61 19.578 21.187 -1.609 1
1 689 . 17 1 1 A 61 61 ALA N N 61 132.669 129.556 3.113 1
1 690 . 17 1 1 A 62 62 VAL H H 62 9.035 8.123 0.912 1
1 691 . 17 1 1 A 62 62 VAL HA H 62 4.313 4.585 -0.272 1
1 699 . 17 1 1 A 62 62 VAL C C 62 174.785 174.960 -0.175 1
1 700 . 17 1 1 A 62 62 VAL CA C 62 61.138 60.743 0.395 1
1 701 . 17 1 1 A 62 62 VAL CB C 62 34.577 34.115 0.462 1
1 704 . 17 1 1 A 62 62 VAL N N 62 123.550 120.390 3.160 1
1 705 . 17 1 1 A 63 63 GLY H H 63 9.084 8.360 0.724 1
1 706 . 17 1 1 A 63 63 GLY HA2 H 63 3.705 3.850 -0.145 1
1 707 . 17 1 1 A 63 63 GLY HA3 H 63 4.309 3.928 0.381 1
1 708 . 17 1 1 A 63 63 GLY C C 63 175.291 174.235 1.056 1
1 709 . 17 1 1 A 63 63 GLY CA C 63 44.576 45.937 -1.361 1
1 710 . 17 1 1 A 63 63 GLY N N 63 114.945 115.533 -0.588 1
1 711 . 17 1 1 A 64 64 ALA H H 64 8.228 8.322 -0.094 1
1 712 . 17 1 1 A 64 64 ALA HA H 64 4.092 4.092 0.000 1
1 716 . 17 1 1 A 64 64 ALA C C 64 180.270 177.920 2.350 1
1 717 . 17 1 1 A 64 64 ALA CA C 64 55.826 53.633 2.193 1
1 718 . 17 1 1 A 64 64 ALA CB C 64 18.328 18.390 -0.062 1
1 719 . 17 1 1 A 64 64 ALA N N 64 122.651 124.257 -1.606 1
1 720 . 17 1 1 A 65 65 ASN H H 65 8.829 8.039 0.790 1
1 721 . 17 1 1 A 65 65 ASN HA H 65 4.306 4.521 -0.215 1
1 724 . 17 1 1 A 65 65 ASN C C 65 176.107 175.036 1.071 1
1 725 . 17 1 1 A 65 65 ASN CA C 65 56.138 55.358 0.780 1
1 726 . 17 1 1 A 65 65 ASN CB C 65 37.702 38.840 -1.138 1
1 727 . 17 1 1 A 65 65 ASN N N 65 114.174 115.991 -1.817 1
1 728 . 17 1 1 A 66 66 ASP H H 66 7.708 7.791 -0.083 1
1 729 . 17 1 1 A 66 66 ASP HA H 66 4.757 4.743 0.014 1
1 732 . 17 1 1 A 66 66 ASP C C 66 173.182 176.868 -3.686 1
1 733 . 17 1 1 A 66 66 ASP CA C 66 53.732 54.635 -0.903 1
1 734 . 17 1 1 A 66 66 ASP CB C 66 42.076 43.677 -1.601 1
1 735 . 17 1 1 A 66 66 ASP N N 66 117.513 118.485 -0.972 1
1 736 . 17 1 1 A 67 67 ALA H H 67 7.542 8.216 -0.674 1
1 737 . 17 1 1 A 67 67 ALA HA H 67 4.377 3.957 0.420 1
1 741 . 17 1 1 A 67 67 ALA C C 67 175.769 178.674 -2.905 1
1 742 . 17 1 1 A 67 67 ALA CA C 67 50.826 55.087 -4.261 1
1 743 . 17 1 1 A 67 67 ALA CB C 67 18.640 18.490 0.150 1
1 744 . 17 1 1 A 67 67 ALA N N 67 124.192 122.340 1.852 1
1 745 . 17 1 1 A 68 68 TYR H H 68 8.477 7.457 1.020 1
1 746 . 17 1 1 A 68 68 TYR HA H 68 4.278 4.637 -0.359 1
1 750 . 17 1 1 A 68 68 TYR C C 68 176.726 175.611 1.115 1
1 751 . 17 1 1 A 68 68 TYR CA C 68 59.575 57.764 1.811 1
1 752 . 17 1 1 A 68 68 TYR CB C 68 37.077 38.846 -1.769 1
1 755 . 17 1 1 A 68 68 TYR N N 68 120.339 114.794 5.545 1
1 756 . 17 1 1 A 69 69 GLY H H 69 8.234 8.022 0.212 1
1 757 . 17 1 1 A 69 69 GLY HA2 H 69 4.345 3.937 0.408 1
1 758 . 17 1 1 A 69 69 GLY HA3 H 69 3.719 3.972 -0.253 1
1 759 . 17 1 1 A 69 69 GLY C C 69 173.210 174.554 -1.344 1
1 760 . 17 1 1 A 69 69 GLY CA C 69 44.889 45.767 -0.878 1
1 761 . 17 1 1 A 69 69 GLY N N 69 108.266 109.471 -1.205 1
1 762 . 17 1 1 A 70 70 GLN H H 70 8.525 8.382 0.143 1
1 763 . 17 1 1 A 70 70 GLN HA H 70 4.229 3.688 0.541 1
1 767 . 17 1 1 A 70 70 GLN CA C 70 54.888 56.522 -1.634 1
1 768 . 17 1 1 A 70 70 GLN CB C 70 28.952 27.162 1.790 1
1 770 . 17 1 1 A 70 70 GLN N N 70 116.486 113.376 3.110 1
1 771 . 17 1 1 A 71 71 TYR H H 71 9.050 7.473 1.577 1
1 772 . 17 1 1 A 71 71 TYR HA H 71 3.852 4.468 -0.616 1
1 777 . 17 1 1 A 71 71 TYR CA C 71 59.888 58.083 1.805 1
1 778 . 17 1 1 A 71 71 TYR CB C 71 38.952 38.875 0.077 1
1 781 . 17 1 1 A 71 71 TYR N N 71 124.538 118.558 5.980 1
1 782 . 17 1 1 A 72 72 ASP H H 72 8.904 8.911 -0.007 1
1 783 . 17 1 1 A 72 72 ASP HA H 72 4.844 4.654 0.190 1
1 786 . 17 1 1 A 72 72 ASP CA C 72 52.477 54.183 -1.706 1
1 787 . 17 1 1 A 72 72 ASP CB C 72 42.389 41.316 1.073 1
1 788 . 17 1 1 A 72 72 ASP N N 72 129.422 123.650 5.772 1
1 789 . 17 1 1 A 73 73 GLU H H 73 9.484 8.768 0.716 1
1 790 . 17 1 1 A 73 73 GLU HA H 73 4.007 4.115 -0.108 1
1 794 . 17 1 1 A 73 73 GLU C C 73 177.626 177.851 -0.225 1
1 795 . 17 1 1 A 73 73 GLU CA C 73 59.263 59.240 0.023 1
1 796 . 17 1 1 A 73 73 GLU CB C 73 29.265 29.473 -0.208 1
1 798 . 17 1 1 A 73 73 GLU N N 73 129.165 124.077 5.088 1
1 799 . 17 1 1 A 74 74 ASN H H 74 8.796 8.090 0.706 1
1 800 . 17 1 1 A 74 74 ASN HA H 74 4.609 4.664 -0.055 1
1 803 . 17 1 1 A 74 74 ASN C C 74 176.247 176.032 0.215 1
1 804 . 17 1 1 A 74 74 ASN CA C 74 54.971 54.438 0.533 1
1 805 . 17 1 1 A 74 74 ASN CB C 74 38.014 38.216 -0.202 1
1 806 . 17 1 1 A 74 74 ASN N N 74 116.229 118.657 -2.428 1
1 807 . 17 1 1 A 75 75 LEU H H 75 7.387 8.214 -0.827 1
1 808 . 17 1 1 A 75 75 LEU HA H 75 4.370 4.462 -0.092 1
1 818 . 17 1 1 A 75 75 LEU C C 75 175.826 177.068 -1.242 1
1 819 . 17 1 1 A 75 75 LEU CA C 75 53.951 55.599 -1.648 1
1 820 . 17 1 1 A 75 75 LEU CB C 75 41.451 42.235 -0.784 1
1 824 . 17 1 1 A 75 75 LEU N N 75 116.743 114.084 2.659 1
1 825 . 17 1 1 A 76 76 VAL H H 76 7.281 7.130 0.151 1
1 826 . 17 1 1 A 76 76 VAL HA H 76 5.056 3.967 1.089 1
1 831 . 17 1 1 A 76 76 VAL C C 76 175.782 175.827 -0.045 1
1 832 . 17 1 1 A 76 76 VAL CA C 76 61.763 62.453 -0.690 1
1 833 . 17 1 1 A 76 76 VAL CB C 76 31.765 32.200 -0.435 1
1 835 . 17 1 1 A 76 76 VAL N N 76 124.192 121.274 2.918 1
1 836 . 17 1 1 A 77 77 GLN H H 77 8.892 8.457 0.435 1
1 837 . 17 1 1 A 77 77 GLN HA H 77 4.757 5.004 -0.247 1
1 840 . 17 1 1 A 77 77 GLN C C 77 173.621 173.439 0.182 1
1 841 . 17 1 1 A 77 77 GLN CA C 77 54.139 54.062 0.077 1
1 842 . 17 1 1 A 77 77 GLN CB C 77 33.327 32.688 0.639 1
1 843 . 17 1 1 A 77 77 GLN N N 77 124.192 122.542 1.650 1
1 844 . 17 1 1 A 78 78 ARG H H 78 8.617 8.428 0.189 1
1 845 . 17 1 1 A 78 78 ARG HA H 78 5.182 5.321 -0.139 1
1 852 . 17 1 1 A 78 78 ARG C C 78 176.247 174.934 1.313 1
1 853 . 17 1 1 A 78 78 ARG CA C 78 55.513 54.673 0.840 1
1 854 . 17 1 1 A 78 78 ARG CB C 78 31.140 33.911 -2.771 1
1 857 . 17 1 1 A 78 78 ARG N N 78 122.908 118.794 4.114 1
1 858 . 17 1 1 A 79 79 VAL H H 79 9.384 9.168 0.216 1
1 859 . 17 1 1 A 79 79 VAL HA H 79 4.885 4.843 0.042 1
1 867 . 17 1 1 A 79 79 VAL CA C 79 58.425 58.699 -0.274 1
1 868 . 17 1 1 A 79 79 VAL CB C 79 34.889 34.770 0.119 1
1 871 . 17 1 1 A 79 79 VAL N N 79 124.706 118.011 6.695 1
1 872 . 17 1 1 A 80 80 PRO HA H 80 4.416 4.651 -0.235 1
1 879 . 17 1 1 A 80 80 PRO C C 80 174.434 178.183 -3.749 1
1 880 . 17 1 1 A 80 80 PRO CA C 80 63.013 62.236 0.777 1
1 881 . 17 1 1 A 80 80 PRO CB C 80 32.390 32.608 -0.218 1
1 884 . 17 1 1 A 81 81 LYS H H 81 7.909 8.538 -0.629 1
1 885 . 17 1 1 A 81 81 LYS HA H 81 3.866 3.961 -0.095 1
1 893 . 17 1 1 A 81 81 LYS C C 81 177.851 178.140 -0.289 1
1 894 . 17 1 1 A 81 81 LYS CA C 81 59.888 58.846 1.042 1
1 895 . 17 1 1 A 81 81 LYS CB C 81 32.702 31.742 0.960 1
1 899 . 17 1 1 A 81 81 LYS N N 81 120.082 122.233 -2.151 1
1 900 . 17 1 1 A 82 82 ASP H H 82 8.179 8.116 0.063 1
1 901 . 17 1 1 A 82 82 ASP HA H 82 4.314 4.381 -0.067 1
1 904 . 17 1 1 A 82 82 ASP C C 82 177.204 177.489 -0.285 1
1 905 . 17 1 1 A 82 82 ASP CA C 82 55.201 56.925 -1.724 1
1 906 . 17 1 1 A 82 82 ASP CB C 82 39.889 40.703 -0.814 1
1 907 . 17 1 1 A 82 82 ASP N N 82 115.458 119.936 -4.478 1
1 908 . 17 1 1 A 83 83 VAL H H 83 7.239 7.701 -0.462 1
1 909 . 17 1 1 A 83 83 VAL HA H 83 3.790 4.326 -0.536 1
1 917 . 17 1 1 A 83 83 VAL C C 83 175.713 176.498 -0.785 1
1 918 . 17 1 1 A 83 83 VAL CA C 83 63.950 62.776 1.174 1
1 919 . 17 1 1 A 83 83 VAL CB C 83 31.452 32.203 -0.751 1
1 922 . 17 1 1 A 83 83 VAL N N 83 116.486 116.289 0.197 1
1 923 . 17 1 1 A 84 84 PHE H H 84 7.438 9.060 -1.622 1
1 924 . 17 1 1 A 84 84 PHE HA H 84 4.472 4.653 -0.181 1
1 929 . 17 1 1 A 84 84 PHE C C 84 175.387 174.978 0.409 1
1 930 . 17 1 1 A 84 84 PHE CA C 84 57.076 56.144 0.932 1
1 931 . 17 1 1 A 84 84 PHE CB C 84 38.952 36.505 2.447 1
1 934 . 17 1 1 A 84 84 PHE N N 84 119.311 119.915 -0.604 1
1 935 . 17 1 1 A 85 85 MET H H 85 7.844 7.820 0.024 1
1 936 . 17 1 1 A 85 85 MET HA H 85 4.348 4.231 0.117 1
1 943 . 17 1 1 A 85 85 MET C C 85 176.866 177.030 -0.164 1
1 944 . 17 1 1 A 85 85 MET CA C 85 56.451 57.471 -1.020 1
1 945 . 17 1 1 A 85 85 MET CB C 85 32.702 32.383 0.319 1
1 948 . 17 1 1 A 85 85 MET N N 85 120.596 121.073 -0.477 1
1 949 . 17 1 1 A 86 86 GLY H H 86 8.576 8.909 -0.333 1
1 950 . 17 1 1 A 86 86 GLY HA2 H 86 3.873 3.991 -0.118 1
1 951 . 17 1 1 A 86 86 GLY HA3 H 86 4.007 3.999 0.008 1
1 952 . 17 1 1 A 86 86 GLY C C 86 174.279 173.877 0.402 1
1 953 . 17 1 1 A 86 86 GLY CA C 86 45.826 45.020 0.806 1
1 954 . 17 1 1 A 86 86 GLY N N 86 110.578 113.451 -2.873 1
1 955 . 17 1 1 A 87 87 VAL H H 87 7.633 8.365 -0.732 1
1 956 . 17 1 1 A 87 87 VAL HA H 87 4.161 4.208 -0.047 1
1 964 . 17 1 1 A 87 87 VAL C C 87 175.685 175.686 -0.001 1
1 965 . 17 1 1 A 87 87 VAL CA C 87 61.763 63.142 -1.379 1
1 966 . 17 1 1 A 87 87 VAL CB C 87 32.390 33.802 -1.412 1
1 969 . 17 1 1 A 87 87 VAL N N 87 118.541 119.517 -0.976 1
1 970 . 17 1 1 A 88 88 ASP H H 88 8.350 8.150 0.200 1
1 971 . 17 1 1 A 88 88 ASP HA H 88 4.490 4.285 0.205 1
1 974 . 17 1 1 A 88 88 ASP C C 88 176.051 174.653 1.398 1
1 975 . 17 1 1 A 88 88 ASP CA C 88 55.513 55.612 -0.099 1
1 976 . 17 1 1 A 88 88 ASP CB C 88 41.451 39.442 2.009 1
1 977 . 17 1 1 A 88 88 ASP N N 88 123.935 121.416 2.519 1
1 978 . 17 1 1 A 89 89 GLU H H 89 7.904 7.758 0.146 1
1 979 . 17 1 1 A 89 89 GLU HA H 89 4.315 4.590 -0.275 1
1 984 . 17 1 1 A 89 89 GLU C C 89 174.969 174.000 0.969 1
1 985 . 17 1 1 A 89 89 GLU CA C 89 55.513 56.441 -0.928 1
1 986 . 17 1 1 A 89 89 GLU CB C 89 30.515 32.785 -2.270 1
1 988 . 17 1 1 A 89 89 GLU N N 89 118.798 117.960 0.838 1
1 989 . 17 1 1 A 90 90 LEU H H 90 8.127 8.803 -0.676 1
1 990 . 17 1 1 A 90 90 LEU HA H 90 4.203 4.951 -0.748 1
1 1000 . 17 1 1 A 90 90 LEU C C 90 175.769 174.270 1.499 1
1 1001 . 17 1 1 A 90 90 LEU CA C 90 54.888 54.406 0.482 1
1 1002 . 17 1 1 A 90 90 LEU CB C 90 42.701 45.708 -3.007 1
1 1006 . 17 1 1 A 90 90 LEU N N 90 123.935 127.154 -3.219 1
1 1007 . 17 1 1 A 91 91 GLN H H 91 7.422 9.069 -1.647 1
1 1008 . 17 1 1 A 91 91 GLN HA H 91 4.622 4.931 -0.309 1
1 1013 . 17 1 1 A 91 91 GLN C C 91 175.404 174.662 0.742 1
1 1014 . 17 1 1 A 91 91 GLN CA C 91 53.638 53.754 -0.116 1
1 1015 . 17 1 1 A 91 91 GLN CB C 91 32.702 32.198 0.504 1
1 1017 . 17 1 1 A 91 91 GLN N N 91 119.825 126.546 -6.721 1
1 1018 . 17 1 1 A 92 92 VAL H H 92 8.512 8.439 0.073 1
1 1019 . 17 1 1 A 92 92 VAL HA H 92 3.371 3.902 -0.531 1
1 1024 . 17 1 1 A 92 92 VAL C C 92 177.147 177.118 0.029 1
1 1025 . 17 1 1 A 92 92 VAL CA C 92 64.888 64.363 0.525 1
1 1026 . 17 1 1 A 92 92 VAL CB C 92 31.765 31.565 0.200 1
1 1028 . 17 1 1 A 92 92 VAL N N 92 121.109 123.493 -2.384 1
1 1029 . 17 1 1 A 93 93 GLY H H 93 9.104 8.826 0.278 1
1 1030 . 17 1 1 A 93 93 GLY HA2 H 93 3.844 3.993 -0.149 1
1 1031 . 17 1 1 A 93 93 GLY HA3 H 93 4.401 3.995 0.406 1
1 1032 . 17 1 1 A 93 93 GLY C C 93 174.672 174.394 0.278 1
1 1033 . 17 1 1 A 93 93 GLY CA C 93 44.576 44.985 -0.409 1
1 1034 . 17 1 1 A 93 93 GLY N N 93 115.972 115.249 0.723 1
1 1035 . 17 1 1 A 94 94 MET H H 94 7.546 7.988 -0.442 1
1 1036 . 17 1 1 A 94 94 MET HA H 94 4.315 4.479 -0.164 1
1 1044 . 17 1 1 A 94 94 MET C C 94 174.729 175.201 -0.472 1
1 1045 . 17 1 1 A 94 94 MET CA C 94 56.451 55.762 0.689 1
1 1046 . 17 1 1 A 94 94 MET CB C 94 33.639 33.770 -0.131 1
1 1049 . 17 1 1 A 94 94 MET N N 94 119.825 121.736 -1.911 1
1 1050 . 17 1 1 A 95 95 ARG H H 95 8.250 8.575 -0.325 1
1 1051 . 17 1 1 A 95 95 ARG HA H 95 5.417 5.653 -0.236 1
1 1058 . 17 1 1 A 95 95 ARG C C 95 175.506 174.756 0.750 1
1 1059 . 17 1 1 A 95 95 ARG CA C 95 54.888 54.633 0.255 1
1 1060 . 17 1 1 A 95 95 ARG CB C 95 32.637 33.736 -1.099 1
1 1063 . 17 1 1 A 95 95 ARG N N 95 121.880 125.255 -3.375 1
1 1064 . 17 1 1 A 96 96 PHE H H 96 8.562 8.093 0.469 1
1 1065 . 17 1 1 A 96 96 PHE HA H 96 4.804 5.304 -0.500 1
1 1071 . 17 1 1 A 96 96 PHE CA C 96 55.928 55.488 0.440 1
1 1072 . 17 1 1 A 96 96 PHE CB C 96 42.389 41.867 0.522 1
1 1076 . 17 1 1 A 96 96 PHE N N 96 119.311 121.019 -1.708 1
1 1077 . 17 1 1 A 97 97 LEU HA H 97 4.696 4.793 -0.097 1
1 1078 . 17 1 1 A 97 97 LEU C C 97 175.712 176.330 -0.618 1
1 1079 . 17 1 1 A 97 97 LEU CA C 97 54.248 53.950 0.298 1
1 1080 . 17 1 1 A 98 98 ALA H H 98 8.917 9.098 -0.181 1
1 1081 . 17 1 1 A 98 98 ALA HA H 98 4.745 4.561 0.184 1
1 1085 . 17 1 1 A 98 98 ALA C C 98 176.472 176.877 -0.405 1
1 1086 . 17 1 1 A 98 98 ALA CA C 98 50.669 52.207 -1.538 1
1 1087 . 17 1 1 A 98 98 ALA CB C 98 21.453 19.136 2.317 1
1 1088 . 17 1 1 A 98 98 ALA N N 98 128.816 128.692 0.124 1
1 1089 . 17 1 1 A 99 99 GLU H H 99 8.582 8.736 -0.154 1
1 1090 . 17 1 1 A 99 99 GLU HA H 99 4.232 4.363 -0.131 1
1 1094 . 17 1 1 A 99 99 GLU C C 99 176.388 175.768 0.620 1
1 1095 . 17 1 1 A 99 99 GLU CA C 99 56.763 55.690 1.073 1
1 1096 . 17 1 1 A 99 99 GLU CB C 99 29.577 28.132 1.445 1
1 1098 . 17 1 1 A 99 99 GLU N N 99 121.623 123.173 -1.550 1
1 1099 . 17 1 1 A 100 100 THR H H 100 7.488 8.439 -0.951 1
1 1100 . 17 1 1 A 100 100 THR HA H 100 4.885 4.721 0.164 1
1 1106 . 17 1 1 A 100 100 THR C C 100 175.991 175.168 0.823 1
1 1107 . 17 1 1 A 100 100 THR CA C 100 60.395 60.800 -0.405 1
1 1108 . 17 1 1 A 100 100 THR CB C 100 73.949 71.455 2.494 1
1 1110 . 17 1 1 A 100 100 THR N N 100 114.945 114.308 0.637 1
1 1111 . 17 1 1 A 101 101 ASP H H 101 9.070 8.982 0.088 1
1 1112 . 17 1 1 A 101 101 ASP HA H 101 4.431 4.310 0.121 1
1 1114 . 17 1 1 A 101 101 ASP C C 101 176.866 178.129 -1.263 1
1 1115 . 17 1 1 A 101 101 ASP CA C 101 56.763 57.269 -0.506 1
1 1116 . 17 1 1 A 101 101 ASP CB C 101 39.889 40.556 -0.667 1
1 1117 . 17 1 1 A 101 101 ASP N N 101 120.853 121.946 -1.093 1
1 1118 . 17 1 1 A 102 102 GLN H H 102 8.053 7.824 0.229 1
1 1119 . 17 1 1 A 102 102 GLN HA H 102 4.504 4.361 0.143 1
1 1124 . 17 1 1 A 102 102 GLN C C 102 175.319 176.345 -1.026 1
1 1125 . 17 1 1 A 102 102 GLN CA C 102 55.201 55.969 -0.768 1
1 1126 . 17 1 1 A 102 102 GLN CB C 102 29.265 28.849 0.416 1
1 1128 . 17 1 1 A 102 102 GLN N N 102 116.486 115.388 1.098 1
1 1129 . 17 1 1 A 103 103 GLY H H 103 7.533 7.539 -0.006 1
1 1130 . 17 1 1 A 103 103 GLY HA2 H 103 3.944 4.028 -0.084 1
1 1131 . 17 1 1 A 103 103 GLY HA3 H 103 4.583 4.029 0.554 1
1 1132 . 17 1 1 A 103 103 GLY CA C 103 43.951 44.003 -0.052 1
1 1133 . 17 1 1 A 103 103 GLY N N 103 109.550 107.327 2.223 1
1 1134 . 17 1 1 A 104 104 PRO HA H 104 5.144 4.767 0.377 1
1 1141 . 17 1 1 A 104 104 PRO C C 104 177.897 175.812 2.085 1
1 1142 . 17 1 1 A 104 104 PRO CA C 104 62.388 62.832 -0.444 1
1 1143 . 17 1 1 A 104 104 PRO CB C 104 31.765 31.702 0.063 1
1 1146 . 17 1 1 A 105 105 VAL H H 105 9.063 8.586 0.477 1
1 1147 . 17 1 1 A 105 105 VAL HA H 105 4.748 4.468 0.280 1
1 1152 . 17 1 1 A 105 105 VAL CA C 105 58.258 58.950 -0.692 1
1 1153 . 17 1 1 A 105 105 VAL CB C 105 31.765 34.992 -3.227 1
1 1155 . 17 1 1 A 105 105 VAL N N 105 122.908 123.131 -0.223 1
1 1156 . 17 1 1 A 106 106 PRO HA H 106 4.851 4.832 0.019 1
1 1162 . 17 1 1 A 106 106 PRO C C 106 176.866 176.404 0.462 1
1 1163 . 17 1 1 A 106 106 PRO CA C 106 62.384 62.529 -0.145 1
1 1164 . 17 1 1 A 106 106 PRO CB C 106 31.452 31.693 -0.241 1
1 1167 . 17 1 1 A 107 107 VAL H H 107 8.939 8.344 0.595 1
1 1168 . 17 1 1 A 107 107 VAL HA H 107 4.831 4.986 -0.155 1
1 1176 . 17 1 1 A 107 107 VAL C C 107 173.806 173.698 0.108 1
1 1177 . 17 1 1 A 107 107 VAL CA C 107 59.068 59.063 0.005 1
1 1178 . 17 1 1 A 107 107 VAL CB C 107 36.452 36.401 0.051 1
1 1181 . 17 1 1 A 107 107 VAL N N 107 117.000 116.751 0.249 1
1 1182 . 17 1 1 A 108 108 GLU H H 108 7.811 8.602 -0.791 1
1 1183 . 17 1 1 A 108 108 GLU HA H 108 5.212 4.991 0.221 1
1 1186 . 17 1 1 A 108 108 GLU C C 108 176.526 175.018 1.508 1
1 1187 . 17 1 1 A 108 108 GLU CA C 108 53.951 55.976 -2.025 1
1 1188 . 17 1 1 A 108 108 GLU CB C 108 33.952 32.371 1.581 1
1 1190 . 17 1 1 A 108 108 GLU N N 108 120.082 120.535 -0.453 1
1 1191 . 17 1 1 A 109 109 ILE H H 109 8.791 8.236 0.555 1
1 1192 . 17 1 1 A 109 109 ILE HA H 109 4.548 4.242 0.306 1
1 1202 . 17 1 1 A 109 109 ILE C C 109 177.339 176.375 0.964 1
1 1203 . 17 1 1 A 109 109 ILE CA C 109 61.763 61.754 0.009 1
1 1204 . 17 1 1 A 109 109 ILE CB C 109 37.077 38.571 -1.494 1
1 1208 . 17 1 1 A 109 109 ILE N N 109 124.192 123.664 0.528 1
1 1209 . 17 1 1 A 110 110 THR H H 110 9.392 8.976 0.416 1
1 1210 . 17 1 1 A 110 110 THR HA H 110 4.617 4.465 0.152 1
1 1215 . 17 1 1 A 110 110 THR C C 110 174.982 174.048 0.934 1
1 1216 . 17 1 1 A 110 110 THR CA C 110 62.075 63.218 -1.143 1
1 1217 . 17 1 1 A 110 110 THR CB C 110 68.950 70.336 -1.386 1
1 1219 . 17 1 1 A 110 110 THR N N 110 121.880 119.457 2.423 1
1 1220 . 17 1 1 A 111 111 ALA H H 111 7.768 7.213 0.555 1
1 1221 . 17 1 1 A 111 111 ALA HA H 111 4.441 4.726 -0.285 1
1 1225 . 17 1 1 A 111 111 ALA C C 111 174.982 175.020 -0.038 1
1 1226 . 17 1 1 A 111 111 ALA CA C 111 53.326 51.435 1.891 1
1 1227 . 17 1 1 A 111 111 ALA CB C 111 21.453 23.050 -1.597 1
1 1228 . 17 1 1 A 111 111 ALA N N 111 122.651 121.151 1.500 1
1 1229 . 17 1 1 A 112 112 VAL H H 112 8.790 8.434 0.356 1
1 1230 . 17 1 1 A 112 112 VAL HA H 112 4.202 4.664 -0.462 1
1 1238 . 17 1 1 A 112 112 VAL C C 112 174.829 174.540 0.289 1
1 1239 . 17 1 1 A 112 112 VAL CA C 112 63.013 61.592 1.421 1
1 1240 . 17 1 1 A 112 112 VAL CB C 112 33.327 34.552 -1.225 1
1 1243 . 17 1 1 A 112 112 VAL N N 112 121.880 118.559 3.321 1
1 1244 . 17 1 1 A 113 113 GLU H H 113 8.237 8.903 -0.666 1
1 1245 . 17 1 1 A 113 113 GLU HA H 113 4.708 4.590 0.118 1
1 1247 . 17 1 1 A 113 113 GLU C C 113 176.293 175.824 0.469 1
1 1248 . 17 1 1 A 113 113 GLU CA C 113 54.048 54.733 -0.685 1
1 1249 . 17 1 1 A 113 113 GLU CB C 113 33.327 32.127 1.200 1
1 1250 . 17 1 1 A 113 113 GLU N N 113 126.761 127.309 -0.548 1
1 1251 . 17 1 1 A 114 114 ASP H H 114 8.538 8.724 -0.186 1
1 1254 . 17 1 1 A 114 114 ASP C C 114 174.729 176.478 -1.749 1
1 1255 . 17 1 1 A 114 114 ASP CA C 114 56.226 55.314 0.912 1
1 1256 . 17 1 1 A 114 114 ASP CB C 114 43.639 41.075 2.564 1
1 1257 . 17 1 1 A 114 114 ASP N N 114 119.825 121.763 -1.938 1
1 1258 . 17 1 1 A 115 115 ASP H H 115 8.519 8.959 -0.440 1
1 1261 . 17 1 1 A 115 115 ASP C C 115 176.051 174.666 1.385 1
1 1262 . 17 1 1 A 115 115 ASP CA C 115 53.353 55.090 -1.737 1
1 1263 . 17 1 1 A 115 115 ASP CB C 115 41.965 39.428 2.537 1
1 1264 . 17 1 1 A 115 115 ASP N N 115 121.366 119.435 1.931 1
1 1265 . 17 1 1 A 116 116 HIS H H 116 7.306 7.279 0.027 1
1 1266 . 17 1 1 A 116 116 HIS HA H 116 5.201 4.980 0.221 1
1 1269 . 17 1 1 A 116 116 HIS C C 116 172.478 173.312 -0.834 1
1 1270 . 17 1 1 A 116 116 HIS CA C 116 56.138 55.174 0.964 1
1 1271 . 17 1 1 A 116 116 HIS CB C 116 33.327 33.579 -0.252 1
1 1272 . 17 1 1 A 116 116 HIS N N 116 116.743 116.304 0.439 1
1 1273 . 17 1 1 A 117 117 VAL H H 117 9.242 8.759 0.483 1
1 1274 . 17 1 1 A 117 117 VAL HA H 117 4.719 4.679 0.040 1
1 1282 . 17 1 1 A 117 117 VAL C C 117 173.946 174.433 -0.487 1
1 1283 . 17 1 1 A 117 117 VAL CA C 117 59.605 60.339 -0.734 1
1 1284 . 17 1 1 A 117 117 VAL CB C 117 34.577 36.009 -1.432 1
1 1287 . 17 1 1 A 117 117 VAL N N 117 113.660 120.368 -6.708 1
1 1288 . 17 1 1 A 118 118 VAL H H 118 8.783 8.916 -0.133 1
1 1289 . 17 1 1 A 118 118 VAL HA H 118 4.807 4.977 -0.170 1
1 1291 . 17 1 1 A 118 118 VAL C C 118 175.875 173.655 2.220 1
1 1292 . 17 1 1 A 118 118 VAL CA C 118 62.195 60.254 1.941 1
1 1293 . 17 1 1 A 118 118 VAL CB C 118 32.077 35.613 -3.536 1
1 1294 . 17 1 1 A 118 118 VAL N N 118 124.706 123.806 0.900 1
1 1295 . 17 1 1 A 119 119 VAL H H 119 9.157 8.884 0.273 1
1 1296 . 17 1 1 A 119 119 VAL HA H 119 5.316 5.026 0.290 1
1 1301 . 17 1 1 A 119 119 VAL C C 119 173.913 174.323 -0.410 1
1 1302 . 17 1 1 A 119 119 VAL CA C 119 58.325 59.962 -1.637 1
1 1303 . 17 1 1 A 119 119 VAL CB C 119 33.952 34.019 -0.067 1
1 1305 . 17 1 1 A 119 119 VAL N N 119 121.109 123.986 -2.877 1
1 1306 . 17 1 1 A 120 120 ASP H H 120 9.016 8.495 0.521 1
1 1307 . 17 1 1 A 120 120 ASP HA H 120 5.252 4.940 0.312 1
1 1310 . 17 1 1 A 120 120 ASP CA C 120 53.013 53.420 -0.407 1
1 1311 . 17 1 1 A 120 120 ASP CB C 120 44.576 44.166 0.410 1
1 1312 . 17 1 1 A 120 120 ASP N N 120 121.109 123.638 -2.529 1
1 1313 . 17 1 1 A 121 121 GLY C C 121 174.504 174.391 0.113 1
1 1314 . 17 1 1 A 121 121 GLY CA C 121 45.458 46.591 -1.133 1
1 1315 . 17 1 1 A 122 122 ASN H H 122 8.866 8.060 0.806 1
1 1316 . 17 1 1 A 122 122 ASN HA H 122 4.259 4.776 -0.517 1
1 1319 . 17 1 1 A 122 122 ASN C C 122 175.480 174.999 0.481 1
1 1320 . 17 1 1 A 122 122 ASN CA C 122 54.888 51.750 3.138 1
1 1321 . 17 1 1 A 122 122 ASN CB C 122 40.202 40.733 -0.531 1
1 1322 . 17 1 1 A 122 122 ASN N N 122 120.596 118.566 2.030 1
1 1323 . 17 1 1 A 123 123 HIS H H 123 9.025 8.327 0.698 1
1 1324 . 17 1 1 A 123 123 HIS HA H 123 4.092 4.688 -0.596 1
1 1328 . 17 1 1 A 123 123 HIS C C 123 177.372 175.938 1.434 1
1 1329 . 17 1 1 A 123 123 HIS CA C 123 58.950 56.866 2.084 1
1 1330 . 17 1 1 A 123 123 HIS CB C 123 31.140 30.574 0.566 1
1 1332 . 17 1 1 A 123 123 HIS N N 123 123.421 120.223 3.198 1
1 1333 . 17 1 1 A 124 124 MET H H 124 8.344 9.066 -0.722 1
1 1334 . 17 1 1 A 124 124 MET HA H 124 4.117 4.414 -0.297 1
1 1342 . 17 1 1 A 124 124 MET CA C 124 58.950 56.633 2.317 1
1 1343 . 17 1 1 A 124 124 MET CB C 124 32.702 31.773 0.929 1
1 1346 . 17 1 1 A 124 124 MET N N 124 128.816 122.980 5.836 1
1 1355 . 17 1 1 A 125 125 LEU C C 125 177.920 178.044 -0.124 1
1 1356 . 17 1 1 A 125 125 LEU CA C 125 53.511 57.779 -4.268 1
1 1357 . 17 1 1 A 125 125 LEU CB C 125 41.139 41.556 -0.417 1
1 1360 . 17 1 1 A 126 126 ALA H H 126 8.190 7.678 0.512 1
1 1361 . 17 1 1 A 126 126 ALA HA H 126 4.038 3.806 0.232 1
1 1365 . 17 1 1 A 126 126 ALA C C 126 179.088 178.315 0.773 1
1 1366 . 17 1 1 A 126 126 ALA CA C 126 54.263 53.497 0.766 1
1 1367 . 17 1 1 A 126 126 ALA CB C 126 18.640 18.722 -0.082 1
1 1368 . 17 1 1 A 126 126 ALA N N 126 125.476 121.157 4.319 1
1 1369 . 17 1 1 A 127 127 GLY H H 127 9.586 8.752 0.834 1
1 1370 . 17 1 1 A 127 127 GLY HA2 H 127 3.678 3.934 -0.256 1
1 1371 . 17 1 1 A 127 127 GLY HA3 H 127 4.295 3.941 0.354 1
1 1372 . 17 1 1 A 127 127 GLY C C 127 173.660 173.831 -0.171 1
1 1373 . 17 1 1 A 127 127 GLY CA C 127 45.826 45.383 0.443 1
1 1374 . 17 1 1 A 127 127 GLY N N 127 109.550 110.660 -1.110 1
1 1375 . 17 1 1 A 128 128 GLN H H 128 7.626 7.840 -0.214 1
1 1376 . 17 1 1 A 128 128 GLN HA H 128 4.498 4.660 -0.162 1
1 1379 . 17 1 1 A 128 128 GLN C C 128 174.945 175.076 -0.131 1
1 1380 . 17 1 1 A 128 128 GLN CA C 128 54.971 54.429 0.542 1
1 1381 . 17 1 1 A 128 128 GLN CB C 128 27.643 30.572 -2.929 1
1 1383 . 17 1 1 A 128 128 GLN N N 128 117.256 119.757 -2.501 1
1 1384 . 17 1 1 A 129 129 ASN H H 129 8.777 8.767 0.010 1
1 1385 . 17 1 1 A 129 129 ASN HA H 129 4.951 4.607 0.344 1
1 1388 . 17 1 1 A 129 129 ASN C C 129 175.131 175.276 -0.145 1
1 1389 . 17 1 1 A 129 129 ASN CA C 129 52.701 53.786 -1.085 1
1 1390 . 17 1 1 A 129 129 ASN CB C 129 38.014 38.647 -0.633 1
1 1391 . 17 1 1 A 129 129 ASN N N 129 122.137 123.944 -1.807 1
1 1392 . 17 1 1 A 130 130 LEU H H 130 8.836 8.611 0.225 1
1 1393 . 17 1 1 A 130 130 LEU HA H 130 4.988 5.033 -0.045 1
1 1403 . 17 1 1 A 130 130 LEU C C 130 176.135 176.145 -0.010 1
1 1404 . 17 1 1 A 130 130 LEU CA C 130 53.638 53.469 0.169 1
1 1405 . 17 1 1 A 130 130 LEU CB C 130 46.764 44.179 2.585 1
1 1408 . 17 1 1 A 130 130 LEU N N 130 120.596 123.428 -2.832 1
1 1409 . 17 1 1 A 131 131 LYS H H 131 8.927 8.213 0.714 1
1 1410 . 17 1 1 A 131 131 LYS HA H 131 5.003 4.737 0.266 1
1 1414 . 17 1 1 A 131 131 LYS C C 131 175.596 175.600 -0.004 1
1 1415 . 17 1 1 A 131 131 LYS CA C 131 55.201 55.167 0.034 1
1 1416 . 17 1 1 A 131 131 LYS CB C 131 34.264 34.400 -0.136 1
1 1418 . 17 1 1 A 131 131 LYS N N 131 121.366 122.825 -1.459 1
1 1419 . 17 1 1 A 132 132 PHE H H 132 9.541 7.848 1.693 1
1 1420 . 17 1 1 A 132 132 PHE HA H 132 5.517 5.776 -0.259 1
1 1424 . 17 1 1 A 132 132 PHE C C 132 175.805 172.112 3.693 1
1 1425 . 17 1 1 A 132 132 PHE CA C 132 56.763 55.960 0.803 1
1 1426 . 17 1 1 A 132 132 PHE CB C 132 42.389 42.050 0.339 1
1 1428 . 17 1 1 A 132 132 PHE N N 132 124.706 116.711 7.995 1
1 1429 . 17 1 1 A 133 133 ASN H H 133 8.787 8.703 0.084 1
1 1430 . 17 1 1 A 133 133 ASN HA H 133 5.340 5.754 -0.414 1
1 1432 . 17 1 1 A 133 133 ASN C C 133 174.504 174.786 -0.282 1
1 1433 . 17 1 1 A 133 133 ASN CA C 133 53.951 52.343 1.608 1
1 1434 . 17 1 1 A 133 133 ASN CB C 133 41.451 41.884 -0.433 1
1 1435 . 17 1 1 A 133 133 ASN N N 133 121.623 119.211 2.412 1
1 1436 . 17 1 1 A 134 134 VAL H H 134 8.863 9.438 -0.575 1
1 1437 . 17 1 1 A 134 134 VAL HA H 134 4.912 5.149 -0.237 1
1 1445 . 17 1 1 A 134 134 VAL C C 134 173.597 174.364 -0.767 1
1 1446 . 17 1 1 A 134 134 VAL CA C 134 60.513 60.056 0.457 1
1 1447 . 17 1 1 A 134 134 VAL CB C 134 34.889 34.695 0.194 1
1 1450 . 17 1 1 A 134 134 VAL N N 134 121.623 119.240 2.383 1
1 1451 . 17 1 1 A 135 135 GLU H H 135 8.964 9.033 -0.069 1
1 1452 . 17 1 1 A 135 135 GLU HA H 135 5.315 5.726 -0.411 1
1 1456 . 17 1 1 A 135 135 GLU C C 135 175.666 175.692 -0.026 1
1 1457 . 17 1 1 A 135 135 GLU CA C 135 54.263 54.745 -0.482 1
1 1458 . 17 1 1 A 135 135 GLU CB C 135 33.015 32.837 0.178 1
1 1460 . 17 1 1 A 135 135 GLU N N 135 124.706 124.770 -0.064 1
1 1461 . 17 1 1 A 136 136 VAL H H 136 8.354 8.231 0.123 1
1 1462 . 17 1 1 A 136 136 VAL HA H 136 4.142 4.132 0.010 1
1 1467 . 17 1 1 A 136 136 VAL C C 136 176.177 175.221 0.956 1
1 1468 . 17 1 1 A 136 136 VAL CA C 136 63.013 62.742 0.271 1
1 1469 . 17 1 1 A 136 136 VAL CB C 136 30.515 32.229 -1.714 1
1 1471 . 17 1 1 A 136 136 VAL N N 136 125.733 127.131 -1.398 1
1 1472 . 17 1 1 A 137 137 VAL H H 137 8.943 9.006 -0.063 1
1 1473 . 17 1 1 A 137 137 VAL HA H 137 4.079 4.136 -0.057 1
1 1478 . 17 1 1 A 137 137 VAL C C 137 175.291 175.871 -0.580 1
1 1479 . 17 1 1 A 137 137 VAL CA C 137 64.575 63.541 1.034 1
1 1480 . 17 1 1 A 137 137 VAL CB C 137 33.639 32.997 0.642 1
1 1482 . 17 1 1 A 137 137 VAL N N 137 130.357 128.561 1.796 1
1 1483 . 17 1 1 A 138 138 ALA H H 138 7.775 7.601 0.174 1
1 1484 . 17 1 1 A 138 138 ALA HA H 138 4.578 4.678 -0.100 1
1 1488 . 17 1 1 A 138 138 ALA C C 138 174.475 175.387 -0.912 1
1 1489 . 17 1 1 A 138 138 ALA CA C 138 52.388 51.698 0.690 1
1 1490 . 17 1 1 A 138 138 ALA CB C 138 22.078 23.123 -1.045 1
1 1491 . 17 1 1 A 138 138 ALA N N 138 118.541 118.088 0.453 1
1 1492 . 17 1 1 A 139 139 ILE H H 139 8.132 8.670 -0.538 1
1 1493 . 17 1 1 A 139 139 ILE HA H 139 4.704 5.332 -0.628 1
1 1502 . 17 1 1 A 139 139 ILE C C 139 173.806 174.020 -0.214 1
1 1503 . 17 1 1 A 139 139 ILE CA C 139 61.576 61.032 0.544 1
1 1504 . 17 1 1 A 139 139 ILE CB C 139 43.326 40.379 2.947 1
1 1508 . 17 1 1 A 139 139 ILE N N 139 118.798 119.494 -0.696 1
1 1509 . 17 1 1 A 140 140 ARG H H 140 9.037 9.155 -0.118 1
1 1510 . 17 1 1 A 140 140 ARG HA H 140 4.831 4.981 -0.150 1
1 1513 . 17 1 1 A 140 140 ARG C C 140 174.225 175.286 -1.061 1
1 1514 . 17 1 1 A 140 140 ARG CA C 140 54.207 53.954 0.253 1
1 1515 . 17 1 1 A 140 140 ARG CB C 140 32.804 33.879 -1.075 1
1 1516 . 17 1 1 A 140 140 ARG N N 140 122.137 129.563 -7.426 1
1 1517 . 17 1 1 A 141 141 GLU H H 141 8.623 8.597 0.026 1
1 1518 . 17 1 1 A 141 141 GLU HA H 141 4.343 5.022 -0.679 1
1 1521 . 17 1 1 A 141 141 GLU C C 141 177.339 176.700 0.639 1
1 1522 . 17 1 1 A 141 141 GLU CA C 141 57.076 56.763 0.313 1
1 1523 . 17 1 1 A 141 141 GLU CB C 141 30.202 30.299 -0.097 1
1 1525 . 17 1 1 A 141 141 GLU N N 141 119.055 125.082 -6.027 1
1 1526 . 17 1 1 A 142 142 ALA H H 142 8.535 8.422 0.113 1
1 1527 . 17 1 1 A 142 142 ALA HA H 142 4.458 4.381 0.077 1
1 1531 . 17 1 1 A 142 142 ALA C C 142 178.498 177.536 0.962 1
1 1532 . 17 1 1 A 142 142 ALA CA C 142 51.138 52.114 -0.976 1
1 1533 . 17 1 1 A 142 142 ALA CB C 142 21.140 19.466 1.674 1
1 1534 . 17 1 1 A 142 142 ALA N N 142 126.761 129.611 -2.850 1
1 1535 . 17 1 1 A 143 143 THR H H 143 9.600 8.733 0.867 1
1 1536 . 17 1 1 A 143 143 THR HA H 143 4.444 4.447 -0.003 1
1 1541 . 17 1 1 A 143 143 THR C C 143 175.317 176.461 -1.144 1
1 1542 . 17 1 1 A 143 143 THR CA C 143 60.513 61.597 -1.084 1
1 1543 . 17 1 1 A 143 143 THR CB C 143 70.705 69.506 1.199 1
1 1545 . 17 1 1 A 143 143 THR N N 143 114.174 115.530 -1.356 1
1 1546 . 17 1 1 A 144 144 GLU H H 144 8.888 8.950 -0.062 1
1 1547 . 17 1 1 A 144 144 GLU HA H 144 3.890 4.066 -0.176 1
1 1551 . 17 1 1 A 144 144 GLU C C 144 179.510 178.295 1.215 1
1 1552 . 17 1 1 A 144 144 GLU CA C 144 60.200 59.886 0.314 1
1 1553 . 17 1 1 A 144 144 GLU CB C 144 29.577 29.509 0.068 1
1 1555 . 17 1 1 A 144 144 GLU N N 144 120.082 123.987 -3.905 1
1 1556 . 17 1 1 A 145 145 GLU H H 145 8.406 7.990 0.416 1
1 1557 . 17 1 1 A 145 145 GLU HA H 145 3.972 3.978 -0.006 1
1 1561 . 17 1 1 A 145 145 GLU C C 145 178.610 179.104 -0.494 1
1 1562 . 17 1 1 A 145 145 GLU CA C 145 59.888 59.134 0.754 1
1 1563 . 17 1 1 A 145 145 GLU CB C 145 29.577 29.073 0.504 1
1 1565 . 17 1 1 A 145 145 GLU N N 145 119.311 118.819 0.492 1
1 1566 . 17 1 1 A 146 146 GLU H H 146 7.603 8.040 -0.437 1
1 1567 . 17 1 1 A 146 146 GLU HA H 146 3.934 4.579 -0.645 1
1 1571 . 17 1 1 A 146 146 GLU C C 146 179.173 179.253 -0.080 1
1 1572 . 17 1 1 A 146 146 GLU CA C 146 59.263 59.130 0.133 1
1 1573 . 17 1 1 A 146 146 GLU CB C 146 29.577 29.332 0.245 1
1 1575 . 17 1 1 A 146 146 GLU N N 146 120.596 120.150 0.446 1
1 1576 . 17 1 1 A 147 147 LEU H H 147 7.936 8.146 -0.210 1
1 1577 . 17 1 1 A 147 147 LEU HA H 147 3.741 4.335 -0.594 1
1 1587 . 17 1 1 A 147 147 LEU C C 147 179.408 179.879 -0.471 1
1 1588 . 17 1 1 A 147 147 LEU CA C 147 57.388 57.433 -0.045 1
1 1589 . 17 1 1 A 147 147 LEU CB C 147 41.139 41.206 -0.067 1
1 1593 . 17 1 1 A 147 147 LEU N N 147 116.828 119.811 -2.983 1
1 1594 . 17 1 1 A 148 148 ALA H H 148 7.902 7.732 0.170 1
1 1595 . 17 1 1 A 148 148 ALA HA H 148 4.030 4.183 -0.153 1
1 1599 . 17 1 1 A 148 148 ALA C C 148 179.791 180.369 -0.578 1
1 1600 . 17 1 1 A 148 148 ALA CA C 148 54.888 55.340 -0.452 1
1 1601 . 17 1 1 A 148 148 ALA CB C 148 18.015 19.032 -1.017 1
1 1602 . 17 1 1 A 148 148 ALA N N 148 121.109 122.305 -1.196 1
1 1603 . 17 1 1 A 149 149 HIS H H 149 7.815 8.308 -0.493 1
1 1604 . 17 1 1 A 149 149 HIS HA H 149 4.568 4.576 -0.008 1
1 1609 . 17 1 1 A 149 149 HIS C C 149 176.135 175.601 0.534 1
1 1610 . 17 1 1 A 149 149 HIS CA C 149 55.826 56.281 -0.455 1
1 1611 . 17 1 1 A 149 149 HIS CB C 149 30.515 30.072 0.443 1
1 1614 . 17 1 1 A 149 149 HIS N N 149 113.660 114.533 -0.873 1
1 1615 . 17 1 1 A 150 150 GLY H H 150 8.176 9.167 -0.991 1
1 1616 . 17 1 1 A 150 150 GLY HA2 H 150 3.313 3.854 -0.541 1
1 1617 . 17 1 1 A 150 150 GLY HA3 H 150 3.997 3.947 0.050 1
1 1618 . 17 1 1 A 150 150 GLY C C 150 173.378 173.558 -0.180 1
1 1619 . 17 1 1 A 150 150 GLY CA C 150 46.139 45.663 0.476 1
1 1620 . 17 1 1 A 150 150 GLY N N 150 109.037 107.886 1.151 1
1 1621 . 17 1 1 A 151 151 HIS H H 151 7.630 7.812 -0.182 1
1 1622 . 17 1 1 A 151 151 HIS HA H 151 4.651 5.138 -0.487 1
1 1627 . 17 1 1 A 151 151 HIS C C 151 173.225 172.955 0.270 1
1 1628 . 17 1 1 A 151 151 HIS CA C 151 54.576 54.696 -0.120 1
1 1629 . 17 1 1 A 151 151 HIS CB C 151 31.765 31.903 -0.138 1
1 1632 . 17 1 1 A 151 151 HIS N N 151 114.174 114.088 0.086 1
1 1633 . 17 1 1 A 152 152 VAL H H 152 8.054 8.598 -0.544 1
1 1634 . 17 1 1 A 152 152 VAL HA H 152 4.032 4.477 -0.445 1
1 1639 . 17 1 1 A 152 152 VAL C C 152 175.898 175.726 0.172 1
1 1640 . 17 1 1 A 152 152 VAL CA C 152 62.075 60.848 1.227 1
1 1641 . 17 1 1 A 152 152 VAL CB C 152 32.702 33.133 -0.431 1
1 1643 . 17 1 1 A 152 152 VAL N N 152 118.284 113.978 4.306 1
1 1644 . 17 1 1 A 153 153 HIS H H 153 9.897 9.431 0.466 1
1 1645 . 17 1 1 A 153 153 HIS HA H 153 4.733 4.276 0.457 1
1 1647 . 17 1 1 A 153 153 HIS C C 153 175.713 174.936 0.777 1
1 1648 . 17 1 1 A 153 153 HIS CA C 153 59.587 57.095 2.492 1
1 1649 . 17 1 1 A 153 153 HIS CB C 153 30.515 29.253 1.262 1
1 1650 . 17 1 1 A 153 153 HIS N N 153 126.761 123.244 3.517 1
1 1651 . 17 1 1 A 154 154 GLY H H 154 8.516 8.628 -0.112 1
1 1652 . 17 1 1 A 154 154 GLY HA2 H 154 3.885 3.855 0.030 1
1 1653 . 17 1 1 A 154 154 GLY C C 154 173.885 174.786 -0.901 1
1 1654 . 17 1 1 A 154 154 GLY CA C 154 45.201 45.331 -0.130 1
1 1655 . 17 1 1 A 154 154 GLY N N 154 111.605 110.568 1.037 1
1 1656 . 17 1 1 A 155 155 ALA H H 155 8.191 8.455 -0.264 1
1 1657 . 17 1 1 A 155 155 ALA HA H 155 4.181 4.342 -0.161 1
1 1661 . 17 1 1 A 155 155 ALA C C 155 177.711 177.536 0.175 1
1 1662 . 17 1 1 A 155 155 ALA CA C 155 52.701 52.972 -0.271 1
1 1663 . 17 1 1 A 155 155 ALA CB C 155 19.265 17.034 2.231 1
1 1664 . 17 1 1 A 155 155 ALA N N 155 123.678 121.013 2.665 1
1 1665 . 17 1 1 A 156 156 HIS H H 156 8.323 8.158 0.165 1
1 1666 . 17 1 1 A 156 156 HIS HA H 156 4.540 4.275 0.265 1
1 1671 . 17 1 1 A 156 156 HIS C C 156 174.876 176.879 -2.003 1
1 1672 . 17 1 1 A 156 156 HIS CA C 156 55.784 59.619 -3.835 1
1 1673 . 17 1 1 A 156 156 HIS CB C 156 29.974 30.190 -0.216 1
1 1676 . 17 1 1 A 156 156 HIS N N 156 117.513 117.306 0.207 1
1 14 . 18 1 1 A 2 2 LYS H H 2 7.546 8.943 -1.397 1
1 15 . 18 1 1 A 2 2 LYS HA H 2 4.844 4.947 -0.103 1
1 21 . 18 1 1 A 2 2 LYS C C 2 176.340 175.791 0.549 1
1 22 . 18 1 1 A 2 2 LYS CA C 2 53.718 54.842 -1.124 1
1 23 . 18 1 1 A 2 2 LYS CB C 2 36.452 35.862 0.590 1
1 27 . 18 1 1 A 2 2 LYS N N 2 119.825 127.515 -7.690 1
1 28 . 18 1 1 A 3 3 VAL H H 3 8.834 8.615 0.219 1
1 29 . 18 1 1 A 3 3 VAL HA H 3 2.874 4.337 -1.463 1
1 37 . 18 1 1 A 3 3 VAL C C 3 175.062 175.585 -0.523 1
1 38 . 18 1 1 A 3 3 VAL CA C 3 66.450 63.300 3.150 1
1 39 . 18 1 1 A 3 3 VAL CB C 3 31.140 32.024 -0.884 1
1 42 . 18 1 1 A 3 3 VAL N N 3 120.082 125.006 -4.924 1
1 43 . 18 1 1 A 4 4 ALA H H 4 6.691 8.319 -1.628 1
1 44 . 18 1 1 A 4 4 ALA HA H 4 4.303 4.789 -0.486 1
1 48 . 18 1 1 A 4 4 ALA C C 4 174.248 178.085 -3.837 1
1 49 . 18 1 1 A 4 4 ALA CA C 4 50.513 49.974 0.539 1
1 50 . 18 1 1 A 4 4 ALA CB C 4 22.078 22.057 0.021 1
1 51 . 18 1 1 A 4 4 ALA N N 4 129.329 129.485 -0.156 1
1 52 . 18 1 1 A 5 5 LYS H H 5 8.681 8.845 -0.164 1
1 53 . 18 1 1 A 5 5 LYS HA H 5 3.865 4.464 -0.599 1
1 60 . 18 1 1 A 5 5 LYS C C 5 175.271 176.526 -1.255 1
1 61 . 18 1 1 A 5 5 LYS CA C 5 57.700 57.947 -0.247 1
1 62 . 18 1 1 A 5 5 LYS CB C 5 32.390 32.269 0.121 1
1 66 . 18 1 1 A 5 5 LYS N N 5 118.284 116.189 2.095 1
1 67 . 18 1 1 A 6 6 ASP H H 6 8.799 8.372 0.427 1
1 68 . 18 1 1 A 6 6 ASP HA H 6 4.141 5.062 -0.921 1
1 71 . 18 1 1 A 6 6 ASP C C 6 173.435 175.686 -2.251 1
1 72 . 18 1 1 A 6 6 ASP CA C 6 57.700 53.306 4.394 1
1 73 . 18 1 1 A 6 6 ASP CB C 6 37.702 41.076 -3.374 1
1 74 . 18 1 1 A 6 6 ASP N N 6 115.201 116.992 -1.791 1
1 75 . 18 1 1 A 7 7 LEU H H 7 7.481 7.623 -0.142 1
1 76 . 18 1 1 A 7 7 LEU HA H 7 4.745 5.431 -0.686 1
1 86 . 18 1 1 A 7 7 LEU C C 7 175.945 176.004 -0.059 1
1 87 . 18 1 1 A 7 7 LEU CA C 7 53.587 53.231 0.356 1
1 88 . 18 1 1 A 7 7 LEU CB C 7 42.701 45.959 -3.258 1
1 92 . 18 1 1 A 7 7 LEU N N 7 117.000 120.680 -3.680 1
1 93 . 18 1 1 A 8 8 VAL H H 8 8.747 8.395 0.352 1
1 94 . 18 1 1 A 8 8 VAL HA H 8 4.460 4.462 -0.002 1
1 102 . 18 1 1 A 8 8 VAL C C 8 175.247 175.755 -0.508 1
1 103 . 18 1 1 A 8 8 VAL CA C 8 62.075 62.111 -0.036 1
1 104 . 18 1 1 A 8 8 VAL CB C 8 31.452 31.956 -0.504 1
1 107 . 18 1 1 A 8 8 VAL N N 8 120.596 122.681 -2.085 1
1 108 . 18 1 1 A 9 9 VAL H H 9 8.724 9.196 -0.472 1
1 109 . 18 1 1 A 9 9 VAL HA H 9 4.352 5.249 -0.897 1
1 117 . 18 1 1 A 9 9 VAL C C 9 174.248 174.845 -0.597 1
1 118 . 18 1 1 A 9 9 VAL CA C 9 60.728 60.632 0.096 1
1 119 . 18 1 1 A 9 9 VAL CB C 9 33.952 33.330 0.622 1
1 122 . 18 1 1 A 9 9 VAL N N 9 133.439 127.479 5.960 1
1 123 . 18 1 1 A 10 10 SER H H 10 8.789 8.558 0.231 1
1 124 . 18 1 1 A 10 10 SER HA H 10 5.821 4.913 0.908 1
1 126 . 18 1 1 A 10 10 SER C C 10 173.621 174.144 -0.523 1
1 127 . 18 1 1 A 10 10 SER CA C 10 56.451 58.140 -1.689 1
1 128 . 18 1 1 A 10 10 SER CB C 10 63.638 63.779 -0.141 1
1 129 . 18 1 1 A 10 10 SER N N 10 121.109 124.864 -3.755 1
1 130 . 18 1 1 A 11 11 LEU H H 11 10.036 8.716 1.320 1
1 131 . 18 1 1 A 11 11 LEU HA H 11 5.215 5.670 -0.455 1
1 141 . 18 1 1 A 11 11 LEU C C 11 174.945 175.426 -0.481 1
1 142 . 18 1 1 A 11 11 LEU CA C 11 53.638 53.288 0.350 1
1 143 . 18 1 1 A 11 11 LEU CB C 11 47.389 44.925 2.464 1
1 147 . 18 1 1 A 11 11 LEU N N 11 127.788 122.245 5.543 1
1 148 . 18 1 1 A 12 12 ALA H H 12 8.867 8.882 -0.015 1
1 149 . 18 1 1 A 12 12 ALA HA H 12 4.913 4.828 0.085 1
1 153 . 18 1 1 A 12 12 ALA C C 12 176.585 176.257 0.328 1
1 154 . 18 1 1 A 12 12 ALA CA C 12 50.201 51.806 -1.605 1
1 155 . 18 1 1 A 12 12 ALA CB C 12 21.140 20.451 0.689 1
1 156 . 18 1 1 A 12 12 ALA N N 12 127.017 127.010 0.007 1
1 157 . 18 1 1 A 13 13 TYR H H 13 8.720 8.967 -0.247 1
1 158 . 18 1 1 A 13 13 TYR HA H 13 5.895 5.585 0.310 1
1 163 . 18 1 1 A 13 13 TYR C C 13 174.054 172.995 1.059 1
1 164 . 18 1 1 A 13 13 TYR CA C 13 56.451 56.225 0.226 1
1 165 . 18 1 1 A 13 13 TYR CB C 13 41.451 40.944 0.507 1
1 168 . 18 1 1 A 13 13 TYR N N 13 117.000 115.959 1.041 1
1 169 . 18 1 1 A 14 14 GLN H H 14 8.596 8.873 -0.277 1
1 170 . 18 1 1 A 14 14 GLN HA H 14 4.571 4.898 -0.327 1
1 173 . 18 1 1 A 14 14 GLN C C 14 174.532 174.025 0.507 1
1 174 . 18 1 1 A 14 14 GLN CA C 14 55.707 54.279 1.428 1
1 175 . 18 1 1 A 14 14 GLN CB C 14 33.102 30.994 2.108 1
1 177 . 18 1 1 A 14 14 GLN N N 14 116.486 119.631 -3.145 1
1 178 . 18 1 1 A 15 15 VAL H H 15 8.529 8.839 -0.310 1
1 179 . 18 1 1 A 15 15 VAL HA H 15 4.708 5.396 -0.688 1
1 187 . 18 1 1 A 15 15 VAL C C 15 173.481 174.758 -1.277 1
1 188 . 18 1 1 A 15 15 VAL CA C 15 59.718 59.660 0.058 1
1 189 . 18 1 1 A 15 15 VAL CB C 15 33.483 34.942 -1.459 1
1 192 . 18 1 1 A 15 15 VAL N N 15 120.596 124.752 -4.156 1
1 193 . 18 1 1 A 16 16 ARG H H 16 8.695 9.075 -0.380 1
1 194 . 18 1 1 A 16 16 ARG HA H 16 5.661 5.446 0.215 1
1 199 . 18 1 1 A 16 16 ARG C C 16 176.697 174.651 2.046 1
1 200 . 18 1 1 A 16 16 ARG CA C 16 53.638 54.426 -0.788 1
1 201 . 18 1 1 A 16 16 ARG CB C 16 34.889 33.688 1.201 1
1 203 . 18 1 1 A 16 16 ARG N N 16 126.247 125.654 0.593 1
1 204 . 18 1 1 A 17 17 THR H H 17 8.383 8.749 -0.366 1
1 205 . 18 1 1 A 17 17 THR HA H 17 4.650 4.819 -0.169 1
1 210 . 18 1 1 A 17 17 THR C C 17 177.874 176.205 1.669 1
1 211 . 18 1 1 A 17 17 THR CA C 17 61.138 60.204 0.934 1
1 212 . 18 1 1 A 17 17 THR CB C 17 70.221 71.284 -1.063 1
1 214 . 18 1 1 A 17 17 THR N N 17 109.293 113.197 -3.904 1
1 215 . 18 1 1 A 18 18 GLU H H 18 9.224 9.066 0.158 1
1 216 . 18 1 1 A 18 18 GLU HA H 18 3.878 3.965 -0.087 1
1 221 . 18 1 1 A 18 18 GLU C C 18 176.754 177.921 -1.167 1
1 222 . 18 1 1 A 18 18 GLU CA C 18 59.888 59.412 0.476 1
1 223 . 18 1 1 A 18 18 GLU CB C 18 29.577 29.117 0.460 1
1 225 . 18 1 1 A 18 18 GLU N N 18 121.880 121.980 -0.100 1
1 226 . 18 1 1 A 19 19 ASP H H 19 8.002 7.919 0.083 1
1 227 . 18 1 1 A 19 19 ASP HA H 19 4.533 4.497 0.036 1
1 229 . 18 1 1 A 19 19 ASP C C 19 174.560 176.529 -1.969 1
1 230 . 18 1 1 A 19 19 ASP CA C 19 53.638 54.229 -0.591 1
1 231 . 18 1 1 A 19 19 ASP CB C 19 40.202 41.011 -0.809 1
1 232 . 18 1 1 A 19 19 ASP N N 19 115.458 117.291 -1.833 1
1 233 . 18 1 1 A 20 20 GLY H H 20 8.223 9.402 -1.179 1
1 234 . 18 1 1 A 20 20 GLY HA2 H 20 3.620 3.886 -0.266 1
1 235 . 18 1 1 A 20 20 GLY HA3 H 20 4.236 3.888 0.348 1
1 236 . 18 1 1 A 20 20 GLY C C 20 174.054 173.859 0.195 1
1 237 . 18 1 1 A 20 20 GLY CA C 20 45.618 46.074 -0.456 1
1 238 . 18 1 1 A 20 20 GLY N N 20 108.523 108.921 -0.398 1
1 239 . 18 1 1 A 21 21 VAL H H 21 7.359 7.243 0.116 1
1 240 . 18 1 1 A 21 21 VAL HA H 21 3.733 4.664 -0.931 1
1 248 . 18 1 1 A 21 21 VAL C C 21 175.364 173.652 1.712 1
1 249 . 18 1 1 A 21 21 VAL CA C 21 63.325 59.215 4.110 1
1 250 . 18 1 1 A 21 21 VAL CB C 21 31.765 35.236 -3.471 1
1 253 . 18 1 1 A 21 21 VAL N N 21 123.678 120.054 3.624 1
1 254 . 18 1 1 A 22 22 LEU H H 22 8.498 8.845 -0.347 1
1 255 . 18 1 1 A 22 22 LEU HA H 22 4.424 4.910 -0.486 1
1 262 . 18 1 1 A 22 22 LEU C C 22 176.665 176.349 0.316 1
1 263 . 18 1 1 A 22 22 LEU CA C 22 55.826 53.808 2.018 1
1 264 . 18 1 1 A 22 22 LEU CB C 22 42.389 41.863 0.526 1
1 267 . 18 1 1 A 22 22 LEU N N 22 128.045 127.583 0.462 1
1 268 . 18 1 1 A 23 23 VAL H H 23 8.991 8.537 0.454 1
1 269 . 18 1 1 A 23 23 VAL HA H 23 4.303 3.927 0.376 1
1 274 . 18 1 1 A 23 23 VAL C C 23 175.347 175.828 -0.481 1
1 275 . 18 1 1 A 23 23 VAL CA C 23 62.388 64.416 -2.028 1
1 276 . 18 1 1 A 23 23 VAL CB C 23 33.015 32.359 0.656 1
1 278 . 18 1 1 A 23 23 VAL N N 23 124.706 126.598 -1.892 1
1 279 . 18 1 1 A 24 24 ASP H H 24 7.579 7.747 -0.168 1
1 280 . 18 1 1 A 24 24 ASP HA H 24 4.807 4.953 -0.146 1
1 283 . 18 1 1 A 24 24 ASP C C 24 173.225 174.006 -0.781 1
1 284 . 18 1 1 A 24 24 ASP CA C 24 53.881 52.916 0.965 1
1 285 . 18 1 1 A 24 24 ASP CB C 24 43.639 44.920 -1.281 1
1 286 . 18 1 1 A 24 24 ASP N N 24 116.486 118.456 -1.970 1
1 287 . 18 1 1 A 25 25 GLU H H 25 8.283 8.826 -0.543 1
1 288 . 18 1 1 A 25 25 GLU HA H 25 4.565 4.829 -0.264 1
1 293 . 18 1 1 A 25 25 GLU C C 25 177.598 174.982 2.616 1
1 294 . 18 1 1 A 25 25 GLU CA C 25 55.513 54.592 0.921 1
1 295 . 18 1 1 A 25 25 GLU CB C 25 33.327 33.339 -0.012 1
1 297 . 18 1 1 A 25 25 GLU N N 25 118.284 118.852 -0.568 1
1 298 . 18 1 1 A 26 26 SER H H 26 8.062 8.205 -0.143 1
1 299 . 18 1 1 A 26 26 SER HA H 26 4.835 4.611 0.224 1
1 302 . 18 1 1 A 26 26 SER CA C 26 55.961 56.949 -0.988 1
1 303 . 18 1 1 A 26 26 SER CB C 26 65.200 62.671 2.529 1
1 304 . 18 1 1 A 26 26 SER N N 26 118.798 117.288 1.510 1
1 305 . 18 1 1 A 27 27 PRO HA H 27 4.697 4.643 0.054 1
1 312 . 18 1 1 A 27 27 PRO C C 27 177.130 177.919 -0.789 1
1 313 . 18 1 1 A 27 27 PRO CA C 27 61.946 62.593 -0.647 1
1 314 . 18 1 1 A 27 27 PRO CB C 27 33.015 31.853 1.162 1
1 317 . 18 1 1 A 28 28 VAL H H 28 8.473 8.441 0.032 1
1 318 . 18 1 1 A 28 28 VAL HA H 28 3.463 3.778 -0.315 1
1 326 . 18 1 1 A 28 28 VAL C C 28 176.107 176.546 -0.439 1
1 327 . 18 1 1 A 28 28 VAL CA C 28 65.825 64.648 1.177 1
1 328 . 18 1 1 A 28 28 VAL CB C 28 31.765 31.734 0.031 1
1 331 . 18 1 1 A 28 28 VAL N N 28 118.798 123.365 -4.567 1
1 332 . 18 1 1 A 29 29 SER H H 29 7.449 7.867 -0.418 1
1 333 . 18 1 1 A 29 29 SER HA H 29 4.177 4.580 -0.403 1
1 336 . 18 1 1 A 29 29 SER C C 29 174.672 174.094 0.578 1
1 337 . 18 1 1 A 29 29 SER CA C 29 58.638 57.688 0.950 1
1 338 . 18 1 1 A 29 29 SER CB C 29 63.325 63.878 -0.553 1
1 339 . 18 1 1 A 29 29 SER N N 29 108.780 114.784 -6.004 1
1 340 . 18 1 1 A 30 30 ALA H H 30 7.555 7.764 -0.209 1
1 341 . 18 1 1 A 30 30 ALA HA H 30 4.613 4.687 -0.074 1
1 345 . 18 1 1 A 30 30 ALA CA C 30 50.826 49.986 0.840 1
1 346 . 18 1 1 A 30 30 ALA CB C 30 18.328 18.850 -0.522 1
1 347 . 18 1 1 A 30 30 ALA N N 30 125.476 123.001 2.475 1
1 348 . 18 1 1 A 31 31 PRO HA H 31 4.401 4.592 -0.191 1
1 355 . 18 1 1 A 31 31 PRO C C 31 175.898 176.177 -0.279 1
1 356 . 18 1 1 A 31 31 PRO CA C 31 62.994 62.621 0.373 1
1 357 . 18 1 1 A 31 31 PRO CB C 31 33.015 32.263 0.752 1
1 360 . 18 1 1 A 32 32 LEU H H 32 8.823 8.437 0.386 1
1 361 . 18 1 1 A 32 32 LEU HA H 32 4.533 4.701 -0.168 1
1 371 . 18 1 1 A 32 32 LEU C C 32 175.387 175.056 0.331 1
1 372 . 18 1 1 A 32 32 LEU CA C 32 54.888 54.440 0.448 1
1 373 . 18 1 1 A 32 32 LEU CB C 32 43.951 41.804 2.147 1
1 377 . 18 1 1 A 32 32 LEU N N 32 123.164 122.728 0.436 1
1 378 . 18 1 1 A 33 33 ASP H H 33 8.344 8.753 -0.409 1
1 379 . 18 1 1 A 33 33 ASP HA H 33 6.007 5.331 0.676 1
1 382 . 18 1 1 A 33 33 ASP C C 33 175.945 174.744 1.201 1
1 383 . 18 1 1 A 33 33 ASP CA C 33 52.701 53.047 -0.346 1
1 384 . 18 1 1 A 33 33 ASP CB C 33 42.076 41.431 0.645 1
1 385 . 18 1 1 A 33 33 ASP N N 33 127.788 127.905 -0.117 1
1 386 . 18 1 1 A 34 34 TYR H H 34 9.256 8.390 0.866 1
1 387 . 18 1 1 A 34 34 TYR HA H 34 4.745 5.175 -0.430 1
1 390 . 18 1 1 A 34 34 TYR CA C 34 56.019 56.942 -0.923 1
1 391 . 18 1 1 A 34 34 TYR CB C 34 42.076 41.852 0.224 1
1 393 . 18 1 1 A 34 34 TYR N N 34 121.109 126.825 -5.716 1
1 394 . 18 1 1 A 35 35 LEU H H 35 8.429 7.986 0.443 1
1 395 . 18 1 1 A 35 35 LEU HA H 35 4.479 4.406 0.073 1
1 405 . 18 1 1 A 35 35 LEU C C 35 173.063 176.280 -3.217 1
1 406 . 18 1 1 A 35 35 LEU CA C 35 53.013 54.752 -1.739 1
1 407 . 18 1 1 A 35 35 LEU CB C 35 42.701 41.637 1.064 1
1 411 . 18 1 1 A 35 35 LEU N N 35 123.935 126.569 -2.634 1
1 412 . 18 1 1 A 36 36 HIS H H 36 8.837 8.693 0.144 1
1 413 . 18 1 1 A 36 36 HIS HA H 36 4.467 4.385 0.082 1
1 417 . 18 1 1 A 36 36 HIS CA C 36 59.575 57.826 1.749 1
1 418 . 18 1 1 A 36 36 HIS CB C 36 31.452 29.615 1.837 1
1 420 . 18 1 1 A 36 36 HIS N N 36 131.641 126.483 5.158 1
1 421 . 18 1 1 A 37 37 GLY H H 37 8.804 8.691 0.113 1
1 422 . 18 1 1 A 37 37 GLY HA2 H 37 3.629 3.461 0.168 1
1 423 . 18 1 1 A 37 37 GLY HA3 H 37 4.120 3.492 0.628 1
1 424 . 18 1 1 A 37 37 GLY C C 37 175.178 173.487 1.691 1
1 425 . 18 1 1 A 37 37 GLY CA C 37 45.826 44.915 0.911 1
1 426 . 18 1 1 A 37 37 GLY N N 37 116.962 114.582 2.380 1
1 427 . 18 1 1 A 38 38 HIS H H 38 8.667 7.759 0.908 1
1 428 . 18 1 1 A 38 38 HIS HA H 38 4.666 4.770 -0.104 1
1 433 . 18 1 1 A 38 38 HIS C C 38 175.347 175.797 -0.450 1
1 434 . 18 1 1 A 38 38 HIS CA C 38 56.138 54.371 1.767 1
1 435 . 18 1 1 A 38 38 HIS CB C 38 30.827 29.961 0.866 1
1 438 . 18 1 1 A 38 38 HIS N N 38 119.055 118.929 0.126 1
1 439 . 18 1 1 A 39 39 GLY H H 39 9.324 8.789 0.535 1
1 440 . 18 1 1 A 39 39 GLY HA2 H 39 3.977 3.862 0.115 1
1 441 . 18 1 1 A 39 39 GLY C C 39 175.572 175.023 0.549 1
1 442 . 18 1 1 A 39 39 GLY CA C 39 47.076 46.863 0.213 1
1 443 . 18 1 1 A 39 39 GLY N N 39 116.486 114.744 1.742 1
1 444 . 18 1 1 A 40 40 SER H H 40 9.324 8.025 1.299 1
1 445 . 18 1 1 A 40 40 SER HA H 40 4.373 4.168 0.205 1
1 448 . 18 1 1 A 40 40 SER C C 40 175.685 175.508 0.177 1
1 449 . 18 1 1 A 40 40 SER CA C 40 60.825 60.884 -0.059 1
1 450 . 18 1 1 A 40 40 SER CB C 40 63.950 63.675 0.275 1
1 451 . 18 1 1 A 40 40 SER N N 40 116.486 117.086 -0.600 1
1 452 . 18 1 1 A 41 41 LEU H H 41 7.435 7.754 -0.319 1
1 453 . 18 1 1 A 41 41 LEU HA H 41 4.506 4.446 0.060 1
1 463 . 18 1 1 A 41 41 LEU C C 41 175.591 176.858 -1.267 1
1 464 . 18 1 1 A 41 41 LEU CA C 41 52.388 55.364 -2.976 1
1 465 . 18 1 1 A 41 41 LEU CB C 41 43.951 43.593 0.358 1
1 469 . 18 1 1 A 41 41 LEU N N 41 119.825 119.169 0.656 1
1 470 . 18 1 1 A 42 42 ILE H H 42 7.442 7.879 -0.437 1
1 471 . 18 1 1 A 42 42 ILE HA H 42 3.857 4.656 -0.799 1
1 481 . 18 1 1 A 42 42 ILE C C 42 177.978 176.002 1.976 1
1 482 . 18 1 1 A 42 42 ILE CA C 42 62.388 58.590 3.798 1
1 483 . 18 1 1 A 42 42 ILE CB C 42 38.327 41.085 -2.758 1
1 487 . 18 1 1 A 42 42 ILE N N 42 121.880 116.000 5.880 1
1 488 . 18 1 1 A 43 43 SER H H 43 8.676 8.910 -0.234 1
1 491 . 18 1 1 A 43 43 SER C C 43 177.935 177.039 0.896 1
1 492 . 18 1 1 A 43 43 SER CA C 43 62.065 61.300 0.765 1
1 493 . 18 1 1 A 43 43 SER CB C 43 62.075 62.548 -0.473 1
1 494 . 18 1 1 A 43 43 SER N N 43 121.197 117.439 3.758 1
1 495 . 18 1 1 A 44 44 GLY H H 44 8.983 8.100 0.883 1
1 496 . 18 1 1 A 44 44 GLY HA2 H 44 3.597 3.863 -0.266 1
1 497 . 18 1 1 A 44 44 GLY HA3 H 44 3.932 3.869 0.063 1
1 498 . 18 1 1 A 44 44 GLY C C 44 175.375 175.592 -0.217 1
1 499 . 18 1 1 A 44 44 GLY CA C 44 46.764 47.323 -0.559 1
1 500 . 18 1 1 A 44 44 GLY N N 44 105.697 110.294 -4.597 1
1 501 . 18 1 1 A 45 45 LEU H H 45 6.935 8.080 -1.145 1
1 502 . 18 1 1 A 45 45 LEU HA H 45 3.981 4.386 -0.405 1
1 512 . 18 1 1 A 45 45 LEU C C 45 176.838 178.702 -1.864 1
1 513 . 18 1 1 A 45 45 LEU CA C 45 56.451 57.320 -0.869 1
1 514 . 18 1 1 A 45 45 LEU CB C 45 42.389 42.101 0.288 1
1 518 . 18 1 1 A 45 45 LEU N N 45 118.798 123.312 -4.514 1
1 519 . 18 1 1 A 46 46 GLU H H 46 7.661 8.167 -0.506 1
1 520 . 18 1 1 A 46 46 GLU HA H 46 3.734 4.789 -1.055 1
1 525 . 18 1 1 A 46 46 GLU C C 46 179.285 179.272 0.013 1
1 526 . 18 1 1 A 46 46 GLU CA C 46 62.388 59.768 2.620 1
1 527 . 18 1 1 A 46 46 GLU CB C 46 29.265 29.494 -0.229 1
1 529 . 18 1 1 A 46 46 GLU N N 46 118.541 120.086 -1.545 1
1 530 . 18 1 1 A 47 47 THR H H 47 8.314 7.890 0.424 1
1 531 . 18 1 1 A 47 47 THR HA H 47 4.037 3.984 0.053 1
1 536 . 18 1 1 A 47 47 THR C C 47 176.304 176.907 -0.603 1
1 537 . 18 1 1 A 47 47 THR CA C 47 65.825 65.248 0.577 1
1 538 . 18 1 1 A 47 47 THR CB C 47 68.950 68.760 0.190 1
1 540 . 18 1 1 A 47 47 THR N N 47 111.348 115.269 -3.921 1
1 541 . 18 1 1 A 48 48 ALA H H 48 6.904 8.130 -1.226 1
1 542 . 18 1 1 A 48 48 ALA HA H 48 4.245 3.992 0.253 1
1 546 . 18 1 1 A 48 48 ALA C C 48 178.723 179.146 -0.423 1
1 547 . 18 1 1 A 48 48 ALA CA C 48 53.951 54.316 -0.365 1
1 548 . 18 1 1 A 48 48 ALA CB C 48 19.578 18.302 1.276 1
1 549 . 18 1 1 A 48 48 ALA N N 48 122.137 123.368 -1.231 1
1 550 . 18 1 1 A 49 49 LEU H H 49 7.800 8.063 -0.263 1
1 551 . 18 1 1 A 49 49 LEU HA H 49 3.975 3.926 0.049 1
1 561 . 18 1 1 A 49 49 LEU C C 49 176.979 177.759 -0.780 1
1 562 . 18 1 1 A 49 49 LEU CA C 49 57.388 57.190 0.198 1
1 563 . 18 1 1 A 49 49 LEU CB C 49 43.639 41.579 2.060 1
1 567 . 18 1 1 A 49 49 LEU N N 49 116.486 119.165 -2.679 1
1 568 . 18 1 1 A 50 50 GLU H H 50 7.061 7.743 -0.682 1
1 569 . 18 1 1 A 50 50 GLU HA H 50 3.303 3.994 -0.691 1
1 574 . 18 1 1 A 50 50 GLU C C 50 176.669 177.693 -1.024 1
1 575 . 18 1 1 A 50 50 GLU CA C 50 58.950 58.735 0.215 1
1 576 . 18 1 1 A 50 50 GLU CB C 50 29.890 29.295 0.595 1
1 578 . 18 1 1 A 50 50 GLU N N 50 118.027 118.939 -0.912 1
1 579 . 18 1 1 A 51 51 GLY H H 51 8.646 9.033 -0.387 1
1 580 . 18 1 1 A 51 51 GLY HA2 H 51 3.564 3.940 -0.376 1
1 581 . 18 1 1 A 51 51 GLY HA3 H 51 4.250 3.968 0.282 1
1 582 . 18 1 1 A 51 51 GLY C C 51 173.969 174.420 -0.451 1
1 583 . 18 1 1 A 51 51 GLY CA C 51 45.514 46.794 -1.280 1
1 584 . 18 1 1 A 51 51 GLY N N 51 112.890 114.657 -1.767 1
1 585 . 18 1 1 A 52 52 HIS H H 52 7.780 7.837 -0.057 1
1 586 . 18 1 1 A 52 52 HIS HA H 52 4.381 4.709 -0.328 1
1 590 . 18 1 1 A 52 52 HIS C C 52 172.854 174.700 -1.846 1
1 591 . 18 1 1 A 52 52 HIS CA C 52 57.700 55.413 2.287 1
1 592 . 18 1 1 A 52 52 HIS CB C 52 28.952 30.790 -1.838 1
1 594 . 18 1 1 A 52 52 HIS N N 52 116.486 117.998 -1.512 1
1 595 . 18 1 1 A 53 53 GLU H H 53 8.407 8.175 0.232 1
1 596 . 18 1 1 A 53 53 GLU HA H 53 4.757 4.278 0.479 1
1 599 . 18 1 1 A 53 53 GLU C C 53 176.270 175.217 1.053 1
1 600 . 18 1 1 A 53 53 GLU CA C 53 54.790 58.779 -3.989 1
1 601 . 18 1 1 A 53 53 GLU CB C 53 33.639 29.106 4.533 1
1 602 . 18 1 1 A 53 53 GLU N N 53 118.541 119.373 -0.832 1
1 603 . 18 1 1 A 54 54 VAL H H 54 8.537 8.761 -0.224 1
1 604 . 18 1 1 A 54 54 VAL HA H 54 3.295 3.969 -0.674 1
1 612 . 18 1 1 A 54 54 VAL C C 54 177.176 176.960 0.216 1
1 613 . 18 1 1 A 54 54 VAL CA C 54 65.825 63.921 1.904 1
1 614 . 18 1 1 A 54 54 VAL CB C 54 31.452 31.458 -0.006 1
1 617 . 18 1 1 A 54 54 VAL N N 54 119.311 124.095 -4.784 1
1 618 . 18 1 1 A 55 55 GLY H H 55 9.002 8.843 0.159 1
1 619 . 18 1 1 A 55 55 GLY HA2 H 55 3.935 3.984 -0.049 1
1 620 . 18 1 1 A 55 55 GLY HA3 H 55 4.523 3.989 0.534 1
1 621 . 18 1 1 A 55 55 GLY C C 55 174.922 173.550 1.372 1
1 622 . 18 1 1 A 55 55 GLY CA C 55 44.576 44.904 -0.328 1
1 623 . 18 1 1 A 55 55 GLY N N 55 117.513 115.333 2.180 1
1 624 . 18 1 1 A 56 56 ASP H H 56 8.224 7.881 0.343 1
1 625 . 18 1 1 A 56 56 ASP HA H 56 4.598 5.061 -0.463 1
1 628 . 18 1 1 A 56 56 ASP C C 56 174.982 175.597 -0.615 1
1 629 . 18 1 1 A 56 56 ASP CA C 56 55.766 53.196 2.570 1
1 630 . 18 1 1 A 56 56 ASP CB C 56 40.827 42.915 -2.088 1
1 631 . 18 1 1 A 56 56 ASP N N 56 122.651 120.475 2.176 1
1 632 . 18 1 1 A 57 57 LYS H H 57 8.240 8.950 -0.710 1
1 633 . 18 1 1 A 57 57 LYS HA H 57 5.530 5.842 -0.312 1
1 638 . 18 1 1 A 57 57 LYS C C 57 174.279 174.961 -0.682 1
1 639 . 18 1 1 A 57 57 LYS CA C 57 55.201 54.180 1.021 1
1 640 . 18 1 1 A 57 57 LYS CB C 57 35.514 37.146 -1.632 1
1 643 . 18 1 1 A 57 57 LYS N N 57 121.880 118.015 3.865 1
1 644 . 18 1 1 A 58 58 PHE H H 58 8.443 8.920 -0.477 1
1 645 . 18 1 1 A 58 58 PHE HA H 58 4.945 5.143 -0.198 1
1 651 . 18 1 1 A 58 58 PHE C C 58 171.598 172.274 -0.676 1
1 652 . 18 1 1 A 58 58 PHE CA C 58 56.138 56.773 -0.635 1
1 653 . 18 1 1 A 58 58 PHE CB C 58 39.264 41.328 -2.064 1
1 657 . 18 1 1 A 58 58 PHE N N 58 120.596 116.535 4.061 1
1 658 . 18 1 1 A 59 59 ASP H H 59 8.493 8.956 -0.463 1
1 659 . 18 1 1 A 59 59 ASP HA H 59 5.821 5.407 0.414 1
1 662 . 18 1 1 A 59 59 ASP C C 59 176.340 174.823 1.517 1
1 663 . 18 1 1 A 59 59 ASP CA C 59 52.701 52.190 0.511 1
1 664 . 18 1 1 A 59 59 ASP CB C 59 43.951 43.118 0.833 1
1 665 . 18 1 1 A 59 59 ASP N N 59 118.541 119.212 -0.671 1
1 666 . 18 1 1 A 60 60 VAL H H 60 9.001 8.242 0.759 1
1 667 . 18 1 1 A 60 60 VAL HA H 60 4.456 4.519 -0.063 1
1 675 . 18 1 1 A 60 60 VAL C C 60 173.225 174.206 -0.981 1
1 676 . 18 1 1 A 60 60 VAL CA C 60 61.450 60.176 1.274 1
1 677 . 18 1 1 A 60 60 VAL CB C 60 35.514 35.948 -0.434 1
1 680 . 18 1 1 A 60 60 VAL N N 60 119.311 122.843 -3.532 1
1 681 . 18 1 1 A 61 61 ALA H H 61 8.835 8.646 0.189 1
1 682 . 18 1 1 A 61 61 ALA HA H 61 5.180 4.636 0.544 1
1 686 . 18 1 1 A 61 61 ALA C C 61 176.544 176.482 0.062 1
1 687 . 18 1 1 A 61 61 ALA CA C 61 51.138 51.084 0.054 1
1 688 . 18 1 1 A 61 61 ALA CB C 61 19.578 20.032 -0.454 1
1 689 . 18 1 1 A 61 61 ALA N N 61 132.669 129.361 3.308 1
1 690 . 18 1 1 A 62 62 VAL H H 62 9.035 8.239 0.796 1
1 691 . 18 1 1 A 62 62 VAL HA H 62 4.313 4.822 -0.509 1
1 699 . 18 1 1 A 62 62 VAL C C 62 174.785 174.380 0.405 1
1 700 . 18 1 1 A 62 62 VAL CA C 62 61.138 60.965 0.173 1
1 701 . 18 1 1 A 62 62 VAL CB C 62 34.577 34.197 0.380 1
1 704 . 18 1 1 A 62 62 VAL N N 62 123.550 118.227 5.323 1
1 705 . 18 1 1 A 63 63 GLY H H 63 9.084 8.539 0.545 1
1 706 . 18 1 1 A 63 63 GLY HA2 H 63 3.705 3.834 -0.129 1
1 707 . 18 1 1 A 63 63 GLY HA3 H 63 4.309 4.048 0.261 1
1 708 . 18 1 1 A 63 63 GLY C C 63 175.291 174.382 0.909 1
1 709 . 18 1 1 A 63 63 GLY CA C 63 44.576 46.035 -1.459 1
1 710 . 18 1 1 A 63 63 GLY N N 63 114.945 112.791 2.154 1
1 711 . 18 1 1 A 64 64 ALA H H 64 8.228 8.024 0.204 1
1 712 . 18 1 1 A 64 64 ALA HA H 64 4.092 4.139 -0.047 1
1 716 . 18 1 1 A 64 64 ALA C C 64 180.270 179.493 0.777 1
1 717 . 18 1 1 A 64 64 ALA CA C 64 55.826 53.561 2.265 1
1 718 . 18 1 1 A 64 64 ALA CB C 64 18.328 18.860 -0.532 1
1 719 . 18 1 1 A 64 64 ALA N N 64 122.651 124.389 -1.738 1
1 720 . 18 1 1 A 65 65 ASN H H 65 8.829 7.840 0.989 1
1 721 . 18 1 1 A 65 65 ASN HA H 65 4.306 4.515 -0.209 1
1 724 . 18 1 1 A 65 65 ASN C C 65 176.107 175.383 0.724 1
1 725 . 18 1 1 A 65 65 ASN CA C 65 56.138 54.789 1.349 1
1 726 . 18 1 1 A 65 65 ASN CB C 65 37.702 39.428 -1.726 1
1 727 . 18 1 1 A 65 65 ASN N N 65 114.174 115.949 -1.775 1
1 728 . 18 1 1 A 66 66 ASP H H 66 7.708 7.624 0.084 1
1 729 . 18 1 1 A 66 66 ASP HA H 66 4.757 4.814 -0.057 1
1 732 . 18 1 1 A 66 66 ASP C C 66 173.182 174.233 -1.051 1
1 733 . 18 1 1 A 66 66 ASP CA C 66 53.732 53.628 0.104 1
1 734 . 18 1 1 A 66 66 ASP CB C 66 42.076 40.743 1.333 1
1 735 . 18 1 1 A 66 66 ASP N N 66 117.513 117.462 0.051 1
1 736 . 18 1 1 A 67 67 ALA H H 67 7.542 7.941 -0.399 1
1 737 . 18 1 1 A 67 67 ALA HA H 67 4.377 4.363 0.014 1
1 741 . 18 1 1 A 67 67 ALA C C 67 175.769 176.090 -0.321 1
1 742 . 18 1 1 A 67 67 ALA CA C 67 50.826 51.305 -0.479 1
1 743 . 18 1 1 A 67 67 ALA CB C 67 18.640 19.099 -0.459 1
1 744 . 18 1 1 A 67 67 ALA N N 67 124.192 122.665 1.527 1
1 745 . 18 1 1 A 68 68 TYR H H 68 8.477 7.634 0.843 1
1 746 . 18 1 1 A 68 68 TYR HA H 68 4.278 4.895 -0.617 1
1 750 . 18 1 1 A 68 68 TYR C C 68 176.726 176.910 -0.184 1
1 751 . 18 1 1 A 68 68 TYR CA C 68 59.575 57.309 2.266 1
1 752 . 18 1 1 A 68 68 TYR CB C 68 37.077 38.309 -1.232 1
1 755 . 18 1 1 A 68 68 TYR N N 68 120.339 116.375 3.964 1
1 756 . 18 1 1 A 69 69 GLY H H 69 8.234 9.030 -0.796 1
1 757 . 18 1 1 A 69 69 GLY HA2 H 69 4.345 3.959 0.386 1
1 758 . 18 1 1 A 69 69 GLY HA3 H 69 3.719 4.064 -0.345 1
1 759 . 18 1 1 A 69 69 GLY C C 69 173.210 174.946 -1.736 1
1 760 . 18 1 1 A 69 69 GLY CA C 69 44.889 47.021 -2.132 1
1 761 . 18 1 1 A 69 69 GLY N N 69 108.266 110.057 -1.791 1
1 762 . 18 1 1 A 70 70 GLN H H 70 8.525 7.591 0.934 1
1 763 . 18 1 1 A 70 70 GLN HA H 70 4.229 4.437 -0.208 1
1 767 . 18 1 1 A 70 70 GLN CA C 70 54.888 56.870 -1.982 1
1 768 . 18 1 1 A 70 70 GLN CB C 70 28.952 29.684 -0.732 1
1 770 . 18 1 1 A 70 70 GLN N N 70 116.486 119.166 -2.680 1
1 771 . 18 1 1 A 71 71 TYR H H 71 9.050 8.846 0.204 1
1 772 . 18 1 1 A 71 71 TYR HA H 71 3.852 4.766 -0.914 1
1 777 . 18 1 1 A 71 71 TYR CA C 71 59.888 57.659 2.229 1
1 778 . 18 1 1 A 71 71 TYR CB C 71 38.952 39.029 -0.077 1
1 781 . 18 1 1 A 71 71 TYR N N 71 124.538 123.694 0.844 1
1 782 . 18 1 1 A 72 72 ASP H H 72 8.904 8.511 0.393 1
1 783 . 18 1 1 A 72 72 ASP HA H 72 4.844 5.228 -0.384 1
1 786 . 18 1 1 A 72 72 ASP CA C 72 52.477 53.449 -0.972 1
1 787 . 18 1 1 A 72 72 ASP CB C 72 42.389 43.590 -1.201 1
1 788 . 18 1 1 A 72 72 ASP N N 72 129.422 127.850 1.572 1
1 789 . 18 1 1 A 73 73 GLU H H 73 9.484 9.268 0.216 1
1 790 . 18 1 1 A 73 73 GLU HA H 73 4.007 4.889 -0.882 1
1 794 . 18 1 1 A 73 73 GLU C C 73 177.626 178.202 -0.576 1
1 795 . 18 1 1 A 73 73 GLU CA C 73 59.263 58.650 0.613 1
1 796 . 18 1 1 A 73 73 GLU CB C 73 29.265 29.426 -0.161 1
1 798 . 18 1 1 A 73 73 GLU N N 73 129.165 124.393 4.772 1
1 799 . 18 1 1 A 74 74 ASN H H 74 8.796 8.104 0.692 1
1 800 . 18 1 1 A 74 74 ASN HA H 74 4.609 4.562 0.047 1
1 803 . 18 1 1 A 74 74 ASN C C 74 176.247 177.909 -1.662 1
1 804 . 18 1 1 A 74 74 ASN CA C 74 54.971 55.667 -0.696 1
1 805 . 18 1 1 A 74 74 ASN CB C 74 38.014 38.442 -0.428 1
1 806 . 18 1 1 A 74 74 ASN N N 74 116.229 117.843 -1.614 1
1 807 . 18 1 1 A 75 75 LEU H H 75 7.387 7.855 -0.468 1
1 808 . 18 1 1 A 75 75 LEU HA H 75 4.370 3.982 0.388 1
1 818 . 18 1 1 A 75 75 LEU C C 75 175.826 176.560 -0.734 1
1 819 . 18 1 1 A 75 75 LEU CA C 75 53.951 57.691 -3.740 1
1 820 . 18 1 1 A 75 75 LEU CB C 75 41.451 41.117 0.334 1
1 824 . 18 1 1 A 75 75 LEU N N 75 116.743 117.997 -1.254 1
1 825 . 18 1 1 A 76 76 VAL H H 76 7.281 7.279 0.002 1
1 826 . 18 1 1 A 76 76 VAL HA H 76 5.056 4.663 0.393 1
1 831 . 18 1 1 A 76 76 VAL C C 76 175.782 173.840 1.942 1
1 832 . 18 1 1 A 76 76 VAL CA C 76 61.763 58.723 3.040 1
1 833 . 18 1 1 A 76 76 VAL CB C 76 31.765 35.697 -3.932 1
1 835 . 18 1 1 A 76 76 VAL N N 76 124.192 116.692 7.500 1
1 836 . 18 1 1 A 77 77 GLN H H 77 8.892 9.269 -0.377 1
1 837 . 18 1 1 A 77 77 GLN HA H 77 4.757 5.640 -0.883 1
1 840 . 18 1 1 A 77 77 GLN C C 77 173.621 174.016 -0.395 1
1 841 . 18 1 1 A 77 77 GLN CA C 77 54.139 54.058 0.081 1
1 842 . 18 1 1 A 77 77 GLN CB C 77 33.327 32.758 0.569 1
1 843 . 18 1 1 A 77 77 GLN N N 77 124.192 120.884 3.308 1
1 844 . 18 1 1 A 78 78 ARG H H 78 8.617 8.588 0.029 1
1 845 . 18 1 1 A 78 78 ARG HA H 78 5.182 5.290 -0.108 1
1 852 . 18 1 1 A 78 78 ARG C C 78 176.247 175.111 1.136 1
1 853 . 18 1 1 A 78 78 ARG CA C 78 55.513 54.541 0.972 1
1 854 . 18 1 1 A 78 78 ARG CB C 78 31.140 33.577 -2.437 1
1 857 . 18 1 1 A 78 78 ARG N N 78 122.908 123.399 -0.491 1
1 858 . 18 1 1 A 79 79 VAL H H 79 9.384 8.601 0.783 1
1 859 . 18 1 1 A 79 79 VAL HA H 79 4.885 4.635 0.250 1
1 867 . 18 1 1 A 79 79 VAL CA C 79 58.425 58.693 -0.268 1
1 868 . 18 1 1 A 79 79 VAL CB C 79 34.889 34.534 0.355 1
1 871 . 18 1 1 A 79 79 VAL N N 79 124.706 120.596 4.110 1
1 872 . 18 1 1 A 80 80 PRO HA H 80 4.416 4.427 -0.011 1
1 879 . 18 1 1 A 80 80 PRO C C 80 174.434 177.015 -2.581 1
1 880 . 18 1 1 A 80 80 PRO CA C 80 63.013 61.869 1.144 1
1 881 . 18 1 1 A 80 80 PRO CB C 80 32.390 32.292 0.098 1
1 884 . 18 1 1 A 81 81 LYS H H 81 7.909 8.636 -0.727 1
1 885 . 18 1 1 A 81 81 LYS HA H 81 3.866 3.532 0.334 1
1 893 . 18 1 1 A 81 81 LYS C C 81 177.851 177.840 0.011 1
1 894 . 18 1 1 A 81 81 LYS CA C 81 59.888 58.989 0.899 1
1 895 . 18 1 1 A 81 81 LYS CB C 81 32.702 32.049 0.653 1
1 899 . 18 1 1 A 81 81 LYS N N 81 120.082 122.209 -2.127 1
1 900 . 18 1 1 A 82 82 ASP H H 82 8.179 7.908 0.271 1
1 901 . 18 1 1 A 82 82 ASP HA H 82 4.314 4.353 -0.039 1
1 904 . 18 1 1 A 82 82 ASP C C 82 177.204 177.126 0.078 1
1 905 . 18 1 1 A 82 82 ASP CA C 82 55.201 56.242 -1.041 1
1 906 . 18 1 1 A 82 82 ASP CB C 82 39.889 41.130 -1.241 1
1 907 . 18 1 1 A 82 82 ASP N N 82 115.458 118.644 -3.186 1
1 908 . 18 1 1 A 83 83 VAL H H 83 7.239 7.333 -0.094 1
1 909 . 18 1 1 A 83 83 VAL HA H 83 3.790 4.277 -0.487 1
1 917 . 18 1 1 A 83 83 VAL C C 83 175.713 177.012 -1.299 1
1 918 . 18 1 1 A 83 83 VAL CA C 83 63.950 63.092 0.858 1
1 919 . 18 1 1 A 83 83 VAL CB C 83 31.452 32.333 -0.881 1
1 922 . 18 1 1 A 83 83 VAL N N 83 116.486 116.657 -0.171 1
1 923 . 18 1 1 A 84 84 PHE H H 84 7.438 8.587 -1.149 1
1 924 . 18 1 1 A 84 84 PHE HA H 84 4.472 4.551 -0.079 1
1 929 . 18 1 1 A 84 84 PHE C C 84 175.387 175.737 -0.350 1
1 930 . 18 1 1 A 84 84 PHE CA C 84 57.076 60.225 -3.149 1
1 931 . 18 1 1 A 84 84 PHE CB C 84 38.952 39.644 -0.692 1
1 934 . 18 1 1 A 84 84 PHE N N 84 119.311 119.415 -0.104 1
1 935 . 18 1 1 A 85 85 MET H H 85 7.844 8.091 -0.247 1
1 936 . 18 1 1 A 85 85 MET HA H 85 4.348 4.211 0.137 1
1 943 . 18 1 1 A 85 85 MET C C 85 176.866 175.233 1.633 1
1 944 . 18 1 1 A 85 85 MET CA C 85 56.451 56.932 -0.481 1
1 945 . 18 1 1 A 85 85 MET CB C 85 32.702 31.631 1.071 1
1 948 . 18 1 1 A 85 85 MET N N 85 120.596 117.457 3.139 1
1 949 . 18 1 1 A 86 86 GLY H H 86 8.576 7.886 0.690 1
1 950 . 18 1 1 A 86 86 GLY HA2 H 86 3.873 4.143 -0.270 1
1 951 . 18 1 1 A 86 86 GLY HA3 H 86 4.007 4.144 -0.137 1
1 952 . 18 1 1 A 86 86 GLY C C 86 174.279 172.459 1.820 1
1 953 . 18 1 1 A 86 86 GLY CA C 86 45.826 45.844 -0.018 1
1 954 . 18 1 1 A 86 86 GLY N N 86 110.578 106.038 4.540 1
1 955 . 18 1 1 A 87 87 VAL H H 87 7.633 8.711 -1.078 1
1 956 . 18 1 1 A 87 87 VAL HA H 87 4.161 4.759 -0.598 1
1 964 . 18 1 1 A 87 87 VAL C C 87 175.685 175.588 0.097 1
1 965 . 18 1 1 A 87 87 VAL CA C 87 61.763 60.198 1.565 1
1 966 . 18 1 1 A 87 87 VAL CB C 87 32.390 34.220 -1.830 1
1 969 . 18 1 1 A 87 87 VAL N N 87 118.541 118.561 -0.020 1
1 970 . 18 1 1 A 88 88 ASP H H 88 8.350 9.071 -0.721 1
1 971 . 18 1 1 A 88 88 ASP HA H 88 4.490 4.433 0.057 1
1 974 . 18 1 1 A 88 88 ASP C C 88 176.051 176.059 -0.008 1
1 975 . 18 1 1 A 88 88 ASP CA C 88 55.513 56.717 -1.204 1
1 976 . 18 1 1 A 88 88 ASP CB C 88 41.451 41.000 0.451 1
1 977 . 18 1 1 A 88 88 ASP N N 88 123.935 125.863 -1.928 1
1 978 . 18 1 1 A 89 89 GLU H H 89 7.904 7.779 0.125 1
1 979 . 18 1 1 A 89 89 GLU HA H 89 4.315 4.684 -0.369 1
1 984 . 18 1 1 A 89 89 GLU C C 89 174.969 174.790 0.179 1
1 985 . 18 1 1 A 89 89 GLU CA C 89 55.513 56.539 -1.026 1
1 986 . 18 1 1 A 89 89 GLU CB C 89 30.515 32.933 -2.418 1
1 988 . 18 1 1 A 89 89 GLU N N 89 118.798 116.930 1.868 1
1 989 . 18 1 1 A 90 90 LEU H H 90 8.127 8.885 -0.758 1
1 990 . 18 1 1 A 90 90 LEU HA H 90 4.203 5.282 -1.079 1
1 1000 . 18 1 1 A 90 90 LEU C C 90 175.769 175.252 0.517 1
1 1001 . 18 1 1 A 90 90 LEU CA C 90 54.888 53.199 1.689 1
1 1002 . 18 1 1 A 90 90 LEU CB C 90 42.701 45.823 -3.122 1
1 1006 . 18 1 1 A 90 90 LEU N N 90 123.935 120.265 3.670 1
1 1007 . 18 1 1 A 91 91 GLN H H 91 7.422 9.065 -1.643 1
1 1008 . 18 1 1 A 91 91 GLN HA H 91 4.622 5.006 -0.384 1
1 1013 . 18 1 1 A 91 91 GLN C C 91 175.404 174.171 1.233 1
1 1014 . 18 1 1 A 91 91 GLN CA C 91 53.638 53.790 -0.152 1
1 1015 . 18 1 1 A 91 91 GLN CB C 91 32.702 30.843 1.859 1
1 1017 . 18 1 1 A 91 91 GLN N N 91 119.825 120.045 -0.220 1
1 1018 . 18 1 1 A 92 92 VAL H H 92 8.512 8.396 0.116 1
1 1019 . 18 1 1 A 92 92 VAL HA H 92 3.371 3.860 -0.489 1
1 1024 . 18 1 1 A 92 92 VAL C C 92 177.147 176.879 0.268 1
1 1025 . 18 1 1 A 92 92 VAL CA C 92 64.888 63.367 1.521 1
1 1026 . 18 1 1 A 92 92 VAL CB C 92 31.765 31.765 0.000 1
1 1028 . 18 1 1 A 92 92 VAL N N 92 121.109 120.746 0.363 1
1 1029 . 18 1 1 A 93 93 GLY H H 93 9.104 8.970 0.134 1
1 1030 . 18 1 1 A 93 93 GLY HA2 H 93 3.844 4.036 -0.192 1
1 1031 . 18 1 1 A 93 93 GLY HA3 H 93 4.401 4.040 0.361 1
1 1032 . 18 1 1 A 93 93 GLY C C 93 174.672 173.525 1.147 1
1 1033 . 18 1 1 A 93 93 GLY CA C 93 44.576 44.900 -0.324 1
1 1034 . 18 1 1 A 93 93 GLY N N 93 115.972 117.155 -1.183 1
1 1035 . 18 1 1 A 94 94 MET H H 94 7.546 7.274 0.272 1
1 1036 . 18 1 1 A 94 94 MET HA H 94 4.315 4.815 -0.500 1
1 1044 . 18 1 1 A 94 94 MET C C 94 174.729 174.759 -0.030 1
1 1045 . 18 1 1 A 94 94 MET CA C 94 56.451 54.441 2.010 1
1 1046 . 18 1 1 A 94 94 MET CB C 94 33.639 34.884 -1.245 1
1 1049 . 18 1 1 A 94 94 MET N N 94 119.825 121.918 -2.093 1
1 1050 . 18 1 1 A 95 95 ARG H H 95 8.250 8.595 -0.345 1
1 1051 . 18 1 1 A 95 95 ARG HA H 95 5.417 4.864 0.553 1
1 1058 . 18 1 1 A 95 95 ARG C C 95 175.506 174.957 0.549 1
1 1059 . 18 1 1 A 95 95 ARG CA C 95 54.888 55.097 -0.209 1
1 1060 . 18 1 1 A 95 95 ARG CB C 95 32.637 31.563 1.074 1
1 1063 . 18 1 1 A 95 95 ARG N N 95 121.880 125.766 -3.886 1
1 1064 . 18 1 1 A 96 96 PHE H H 96 8.562 8.869 -0.307 1
1 1065 . 18 1 1 A 96 96 PHE HA H 96 4.804 5.266 -0.462 1
1 1071 . 18 1 1 A 96 96 PHE CA C 96 55.928 56.205 -0.277 1
1 1072 . 18 1 1 A 96 96 PHE CB C 96 42.389 42.616 -0.227 1
1 1076 . 18 1 1 A 96 96 PHE N N 96 119.311 127.592 -8.281 1
1 1077 . 18 1 1 A 97 97 LEU HA H 97 4.696 4.975 -0.279 1
1 1078 . 18 1 1 A 97 97 LEU C C 97 175.712 174.896 0.816 1
1 1079 . 18 1 1 A 97 97 LEU CA C 97 54.248 53.263 0.985 1
1 1080 . 18 1 1 A 98 98 ALA H H 98 8.917 8.949 -0.032 1
1 1081 . 18 1 1 A 98 98 ALA HA H 98 4.745 5.111 -0.366 1
1 1085 . 18 1 1 A 98 98 ALA C C 98 176.472 176.657 -0.185 1
1 1086 . 18 1 1 A 98 98 ALA CA C 98 50.669 49.926 0.743 1
1 1087 . 18 1 1 A 98 98 ALA CB C 98 21.453 22.442 -0.989 1
1 1088 . 18 1 1 A 98 98 ALA N N 98 128.816 126.946 1.870 1
1 1089 . 18 1 1 A 99 99 GLU H H 99 8.582 8.596 -0.014 1
1 1090 . 18 1 1 A 99 99 GLU HA H 99 4.232 4.794 -0.562 1
1 1094 . 18 1 1 A 99 99 GLU C C 99 176.388 175.032 1.356 1
1 1095 . 18 1 1 A 99 99 GLU CA C 99 56.763 55.475 1.288 1
1 1096 . 18 1 1 A 99 99 GLU CB C 99 29.577 29.605 -0.028 1
1 1098 . 18 1 1 A 99 99 GLU N N 99 121.623 121.770 -0.147 1
1 1099 . 18 1 1 A 100 100 THR H H 100 7.488 8.125 -0.637 1
1 1100 . 18 1 1 A 100 100 THR HA H 100 4.885 4.426 0.459 1
1 1106 . 18 1 1 A 100 100 THR C C 100 175.991 175.535 0.456 1
1 1107 . 18 1 1 A 100 100 THR CA C 100 60.395 61.373 -0.978 1
1 1108 . 18 1 1 A 100 100 THR CB C 100 73.949 70.981 2.968 1
1 1110 . 18 1 1 A 100 100 THR N N 100 114.945 114.881 0.064 1
1 1111 . 18 1 1 A 101 101 ASP H H 101 9.070 8.960 0.110 1
1 1112 . 18 1 1 A 101 101 ASP HA H 101 4.431 4.340 0.091 1
1 1114 . 18 1 1 A 101 101 ASP C C 101 176.866 178.027 -1.161 1
1 1115 . 18 1 1 A 101 101 ASP CA C 101 56.763 57.058 -0.295 1
1 1116 . 18 1 1 A 101 101 ASP CB C 101 39.889 40.334 -0.445 1
1 1117 . 18 1 1 A 101 101 ASP N N 101 120.853 121.832 -0.979 1
1 1118 . 18 1 1 A 102 102 GLN H H 102 8.053 7.831 0.222 1
1 1119 . 18 1 1 A 102 102 GLN HA H 102 4.504 4.332 0.172 1
1 1124 . 18 1 1 A 102 102 GLN C C 102 175.319 175.939 -0.620 1
1 1125 . 18 1 1 A 102 102 GLN CA C 102 55.201 56.051 -0.850 1
1 1126 . 18 1 1 A 102 102 GLN CB C 102 29.265 28.890 0.375 1
1 1128 . 18 1 1 A 102 102 GLN N N 102 116.486 115.569 0.917 1
1 1129 . 18 1 1 A 103 103 GLY H H 103 7.533 7.004 0.529 1
1 1130 . 18 1 1 A 103 103 GLY HA2 H 103 3.944 4.085 -0.141 1
1 1131 . 18 1 1 A 103 103 GLY HA3 H 103 4.583 4.089 0.494 1
1 1132 . 18 1 1 A 103 103 GLY CA C 103 43.951 44.081 -0.130 1
1 1133 . 18 1 1 A 103 103 GLY N N 103 109.550 107.406 2.144 1
1 1134 . 18 1 1 A 104 104 PRO HA H 104 5.144 4.756 0.388 1
1 1141 . 18 1 1 A 104 104 PRO C C 104 177.897 175.887 2.010 1
1 1142 . 18 1 1 A 104 104 PRO CA C 104 62.388 62.782 -0.394 1
1 1143 . 18 1 1 A 104 104 PRO CB C 104 31.765 31.729 0.036 1
1 1146 . 18 1 1 A 105 105 VAL H H 105 9.063 8.750 0.313 1
1 1147 . 18 1 1 A 105 105 VAL HA H 105 4.748 4.470 0.278 1
1 1152 . 18 1 1 A 105 105 VAL CA C 105 58.258 59.049 -0.791 1
1 1153 . 18 1 1 A 105 105 VAL CB C 105 31.765 34.181 -2.416 1
1 1155 . 18 1 1 A 105 105 VAL N N 105 122.908 123.247 -0.339 1
1 1156 . 18 1 1 A 106 106 PRO HA H 106 4.851 4.685 0.166 1
1 1162 . 18 1 1 A 106 106 PRO C C 106 176.866 175.932 0.934 1
1 1163 . 18 1 1 A 106 106 PRO CA C 106 62.384 62.465 -0.081 1
1 1164 . 18 1 1 A 106 106 PRO CB C 106 31.452 32.578 -1.126 1
1 1167 . 18 1 1 A 107 107 VAL H H 107 8.939 9.454 -0.515 1
1 1168 . 18 1 1 A 107 107 VAL HA H 107 4.831 4.859 -0.028 1
1 1176 . 18 1 1 A 107 107 VAL C C 107 173.806 174.961 -1.155 1
1 1177 . 18 1 1 A 107 107 VAL CA C 107 59.068 60.463 -1.395 1
1 1178 . 18 1 1 A 107 107 VAL CB C 107 36.452 35.548 0.904 1
1 1181 . 18 1 1 A 107 107 VAL N N 107 117.000 120.775 -3.775 1
1 1182 . 18 1 1 A 108 108 GLU H H 108 7.811 9.093 -1.282 1
1 1183 . 18 1 1 A 108 108 GLU HA H 108 5.212 5.022 0.190 1
1 1186 . 18 1 1 A 108 108 GLU C C 108 176.526 175.176 1.350 1
1 1187 . 18 1 1 A 108 108 GLU CA C 108 53.951 55.184 -1.233 1
1 1188 . 18 1 1 A 108 108 GLU CB C 108 33.952 33.015 0.937 1
1 1190 . 18 1 1 A 108 108 GLU N N 108 120.082 123.414 -3.332 1
1 1191 . 18 1 1 A 109 109 ILE H H 109 8.791 8.433 0.358 1
1 1192 . 18 1 1 A 109 109 ILE HA H 109 4.548 4.178 0.370 1
1 1202 . 18 1 1 A 109 109 ILE C C 109 177.339 176.239 1.100 1
1 1203 . 18 1 1 A 109 109 ILE CA C 109 61.763 62.059 -0.296 1
1 1204 . 18 1 1 A 109 109 ILE CB C 109 37.077 37.552 -0.475 1
1 1208 . 18 1 1 A 109 109 ILE N N 109 124.192 128.306 -4.114 1
1 1209 . 18 1 1 A 110 110 THR H H 110 9.392 9.074 0.318 1
1 1210 . 18 1 1 A 110 110 THR HA H 110 4.617 4.486 0.131 1
1 1215 . 18 1 1 A 110 110 THR C C 110 174.982 173.925 1.057 1
1 1216 . 18 1 1 A 110 110 THR CA C 110 62.075 62.960 -0.885 1
1 1217 . 18 1 1 A 110 110 THR CB C 110 68.950 70.458 -1.508 1
1 1219 . 18 1 1 A 110 110 THR N N 110 121.880 122.658 -0.778 1
1 1220 . 18 1 1 A 111 111 ALA H H 111 7.768 7.064 0.704 1
1 1221 . 18 1 1 A 111 111 ALA HA H 111 4.441 4.525 -0.084 1
1 1225 . 18 1 1 A 111 111 ALA C C 111 174.982 175.126 -0.144 1
1 1226 . 18 1 1 A 111 111 ALA CA C 111 53.326 51.748 1.578 1
1 1227 . 18 1 1 A 111 111 ALA CB C 111 21.453 21.763 -0.310 1
1 1228 . 18 1 1 A 111 111 ALA N N 111 122.651 121.459 1.192 1
1 1229 . 18 1 1 A 112 112 VAL H H 112 8.790 8.662 0.128 1
1 1230 . 18 1 1 A 112 112 VAL HA H 112 4.202 4.836 -0.634 1
1 1238 . 18 1 1 A 112 112 VAL C C 112 174.829 173.578 1.251 1
1 1239 . 18 1 1 A 112 112 VAL CA C 112 63.013 59.927 3.086 1
1 1240 . 18 1 1 A 112 112 VAL CB C 112 33.327 35.676 -2.349 1
1 1243 . 18 1 1 A 112 112 VAL N N 112 121.880 118.414 3.466 1
1 1244 . 18 1 1 A 113 113 GLU H H 113 8.237 8.766 -0.529 1
1 1245 . 18 1 1 A 113 113 GLU HA H 113 4.708 4.834 -0.126 1
1 1247 . 18 1 1 A 113 113 GLU C C 113 176.293 175.098 1.195 1
1 1248 . 18 1 1 A 113 113 GLU CA C 113 54.048 54.827 -0.779 1
1 1249 . 18 1 1 A 113 113 GLU CB C 113 33.327 33.637 -0.310 1
1 1250 . 18 1 1 A 113 113 GLU N N 113 126.761 126.419 0.342 1
1 1251 . 18 1 1 A 114 114 ASP H H 114 8.538 8.764 -0.226 1
1 1254 . 18 1 1 A 114 114 ASP C C 114 174.729 176.917 -2.188 1
1 1255 . 18 1 1 A 114 114 ASP CA C 114 56.226 55.123 1.103 1
1 1256 . 18 1 1 A 114 114 ASP CB C 114 43.639 40.779 2.860 1
1 1257 . 18 1 1 A 114 114 ASP N N 114 119.825 124.061 -4.236 1
1 1258 . 18 1 1 A 115 115 ASP H H 115 8.519 9.059 -0.540 1
1 1261 . 18 1 1 A 115 115 ASP C C 115 176.051 174.486 1.565 1
1 1262 . 18 1 1 A 115 115 ASP CA C 115 53.353 54.901 -1.548 1
1 1263 . 18 1 1 A 115 115 ASP CB C 115 41.965 39.716 2.249 1
1 1264 . 18 1 1 A 115 115 ASP N N 115 121.366 123.146 -1.780 1
1 1265 . 18 1 1 A 116 116 HIS H H 116 7.306 7.535 -0.229 1
1 1266 . 18 1 1 A 116 116 HIS HA H 116 5.201 4.666 0.535 1
1 1269 . 18 1 1 A 116 116 HIS C C 116 172.478 172.818 -0.340 1
1 1270 . 18 1 1 A 116 116 HIS CA C 116 56.138 55.913 0.225 1
1 1271 . 18 1 1 A 116 116 HIS CB C 116 33.327 32.922 0.405 1
1 1272 . 18 1 1 A 116 116 HIS N N 116 116.743 116.229 0.514 1
1 1273 . 18 1 1 A 117 117 VAL H H 117 9.242 8.409 0.833 1
1 1274 . 18 1 1 A 117 117 VAL HA H 117 4.719 4.887 -0.168 1
1 1282 . 18 1 1 A 117 117 VAL C C 117 173.946 173.762 0.184 1
1 1283 . 18 1 1 A 117 117 VAL CA C 117 59.605 59.698 -0.093 1
1 1284 . 18 1 1 A 117 117 VAL CB C 117 34.577 35.969 -1.392 1
1 1287 . 18 1 1 A 117 117 VAL N N 117 113.660 121.463 -7.803 1
1 1288 . 18 1 1 A 118 118 VAL H H 118 8.783 8.690 0.093 1
1 1289 . 18 1 1 A 118 118 VAL HA H 118 4.807 4.942 -0.135 1
1 1291 . 18 1 1 A 118 118 VAL C C 118 175.875 174.711 1.164 1
1 1292 . 18 1 1 A 118 118 VAL CA C 118 62.195 59.920 2.275 1
1 1293 . 18 1 1 A 118 118 VAL CB C 118 32.077 34.828 -2.751 1
1 1294 . 18 1 1 A 118 118 VAL N N 118 124.706 118.794 5.912 1
1 1295 . 18 1 1 A 119 119 VAL H H 119 9.157 8.898 0.259 1
1 1296 . 18 1 1 A 119 119 VAL HA H 119 5.316 5.383 -0.067 1
1 1301 . 18 1 1 A 119 119 VAL C C 119 173.913 174.062 -0.149 1
1 1302 . 18 1 1 A 119 119 VAL CA C 119 58.325 59.724 -1.399 1
1 1303 . 18 1 1 A 119 119 VAL CB C 119 33.952 35.422 -1.470 1
1 1305 . 18 1 1 A 119 119 VAL N N 119 121.109 122.387 -1.278 1
1 1306 . 18 1 1 A 120 120 ASP H H 120 9.016 8.396 0.620 1
1 1307 . 18 1 1 A 120 120 ASP HA H 120 5.252 5.242 0.010 1
1 1310 . 18 1 1 A 120 120 ASP CA C 120 53.013 52.724 0.289 1
1 1311 . 18 1 1 A 120 120 ASP CB C 120 44.576 41.774 2.802 1
1 1312 . 18 1 1 A 120 120 ASP N N 120 121.109 121.062 0.047 1
1 1313 . 18 1 1 A 121 121 GLY C C 121 174.504 172.959 1.545 1
1 1314 . 18 1 1 A 121 121 GLY CA C 121 45.458 45.931 -0.473 1
1 1315 . 18 1 1 A 122 122 ASN H H 122 8.866 8.567 0.299 1
1 1316 . 18 1 1 A 122 122 ASN HA H 122 4.259 4.969 -0.710 1
1 1319 . 18 1 1 A 122 122 ASN C C 122 175.480 174.834 0.646 1
1 1320 . 18 1 1 A 122 122 ASN CA C 122 54.888 53.387 1.501 1
1 1321 . 18 1 1 A 122 122 ASN CB C 122 40.202 39.517 0.685 1
1 1322 . 18 1 1 A 122 122 ASN N N 122 120.596 118.458 2.138 1
1 1323 . 18 1 1 A 123 123 HIS H H 123 9.025 8.261 0.764 1
1 1324 . 18 1 1 A 123 123 HIS HA H 123 4.092 4.776 -0.684 1
1 1328 . 18 1 1 A 123 123 HIS C C 123 177.372 175.512 1.860 1
1 1329 . 18 1 1 A 123 123 HIS CA C 123 58.950 54.062 4.888 1
1 1330 . 18 1 1 A 123 123 HIS CB C 123 31.140 31.427 -0.287 1
1 1332 . 18 1 1 A 123 123 HIS N N 123 123.421 119.668 3.753 1
1 1333 . 18 1 1 A 124 124 MET H H 124 8.344 7.972 0.372 1
1 1334 . 18 1 1 A 124 124 MET HA H 124 4.117 4.219 -0.102 1
1 1342 . 18 1 1 A 124 124 MET CA C 124 58.950 57.641 1.309 1
1 1343 . 18 1 1 A 124 124 MET CB C 124 32.702 33.377 -0.675 1
1 1346 . 18 1 1 A 124 124 MET N N 124 128.816 121.407 7.409 1
1 1355 . 18 1 1 A 125 125 LEU C C 125 177.920 176.757 1.163 1
1 1356 . 18 1 1 A 125 125 LEU CA C 125 53.511 55.158 -1.647 1
1 1357 . 18 1 1 A 125 125 LEU CB C 125 41.139 45.100 -3.961 1
1 1360 . 18 1 1 A 126 126 ALA H H 126 8.190 7.922 0.268 1
1 1361 . 18 1 1 A 126 126 ALA HA H 126 4.038 4.224 -0.186 1
1 1365 . 18 1 1 A 126 126 ALA C C 126 179.088 177.580 1.508 1
1 1366 . 18 1 1 A 126 126 ALA CA C 126 54.263 54.087 0.176 1
1 1367 . 18 1 1 A 126 126 ALA CB C 126 18.640 18.137 0.503 1
1 1368 . 18 1 1 A 126 126 ALA N N 126 125.476 122.319 3.157 1
1 1369 . 18 1 1 A 127 127 GLY H H 127 9.586 8.578 1.008 1
1 1370 . 18 1 1 A 127 127 GLY HA2 H 127 3.678 3.911 -0.233 1
1 1371 . 18 1 1 A 127 127 GLY HA3 H 127 4.295 3.922 0.373 1
1 1372 . 18 1 1 A 127 127 GLY C C 127 173.660 174.037 -0.377 1
1 1373 . 18 1 1 A 127 127 GLY CA C 127 45.826 45.817 0.009 1
1 1374 . 18 1 1 A 127 127 GLY N N 127 109.550 109.358 0.192 1
1 1375 . 18 1 1 A 128 128 GLN H H 128 7.626 7.778 -0.152 1
1 1376 . 18 1 1 A 128 128 GLN HA H 128 4.498 4.660 -0.162 1
1 1379 . 18 1 1 A 128 128 GLN C C 128 174.945 174.703 0.242 1
1 1380 . 18 1 1 A 128 128 GLN CA C 128 54.971 54.550 0.421 1
1 1381 . 18 1 1 A 128 128 GLN CB C 128 27.643 28.985 -1.342 1
1 1383 . 18 1 1 A 128 128 GLN N N 128 117.256 119.905 -2.649 1
1 1384 . 18 1 1 A 129 129 ASN H H 129 8.777 8.927 -0.150 1
1 1385 . 18 1 1 A 129 129 ASN HA H 129 4.951 4.633 0.318 1
1 1388 . 18 1 1 A 129 129 ASN C C 129 175.131 175.301 -0.170 1
1 1389 . 18 1 1 A 129 129 ASN CA C 129 52.701 54.307 -1.606 1
1 1390 . 18 1 1 A 129 129 ASN CB C 129 38.014 38.932 -0.918 1
1 1391 . 18 1 1 A 129 129 ASN N N 129 122.137 126.183 -4.046 1
1 1392 . 18 1 1 A 130 130 LEU H H 130 8.836 8.866 -0.030 1
1 1393 . 18 1 1 A 130 130 LEU HA H 130 4.988 5.100 -0.112 1
1 1403 . 18 1 1 A 130 130 LEU C C 130 176.135 175.451 0.684 1
1 1404 . 18 1 1 A 130 130 LEU CA C 130 53.638 53.430 0.208 1
1 1405 . 18 1 1 A 130 130 LEU CB C 130 46.764 44.398 2.366 1
1 1408 . 18 1 1 A 130 130 LEU N N 130 120.596 126.149 -5.553 1
1 1409 . 18 1 1 A 131 131 LYS H H 131 8.927 8.502 0.425 1
1 1410 . 18 1 1 A 131 131 LYS HA H 131 5.003 4.864 0.139 1
1 1414 . 18 1 1 A 131 131 LYS C C 131 175.596 175.701 -0.105 1
1 1415 . 18 1 1 A 131 131 LYS CA C 131 55.201 54.791 0.410 1
1 1416 . 18 1 1 A 131 131 LYS CB C 131 34.264 33.849 0.415 1
1 1418 . 18 1 1 A 131 131 LYS N N 131 121.366 124.969 -3.603 1
1 1419 . 18 1 1 A 132 132 PHE H H 132 9.541 8.391 1.150 1
1 1420 . 18 1 1 A 132 132 PHE HA H 132 5.517 5.752 -0.235 1
1 1424 . 18 1 1 A 132 132 PHE C C 132 175.805 172.494 3.311 1
1 1425 . 18 1 1 A 132 132 PHE CA C 132 56.763 55.909 0.854 1
1 1426 . 18 1 1 A 132 132 PHE CB C 132 42.389 42.081 0.308 1
1 1428 . 18 1 1 A 132 132 PHE N N 132 124.706 122.015 2.691 1
1 1429 . 18 1 1 A 133 133 ASN H H 133 8.787 8.728 0.059 1
1 1430 . 18 1 1 A 133 133 ASN HA H 133 5.340 5.239 0.101 1
1 1432 . 18 1 1 A 133 133 ASN C C 133 174.504 174.604 -0.100 1
1 1433 . 18 1 1 A 133 133 ASN CA C 133 53.951 52.319 1.632 1
1 1434 . 18 1 1 A 133 133 ASN CB C 133 41.451 40.405 1.046 1
1 1435 . 18 1 1 A 133 133 ASN N N 133 121.623 119.506 2.117 1
1 1436 . 18 1 1 A 134 134 VAL H H 134 8.863 8.276 0.587 1
1 1437 . 18 1 1 A 134 134 VAL HA H 134 4.912 4.981 -0.069 1
1 1445 . 18 1 1 A 134 134 VAL C C 134 173.597 174.537 -0.940 1
1 1446 . 18 1 1 A 134 134 VAL CA C 134 60.513 60.676 -0.163 1
1 1447 . 18 1 1 A 134 134 VAL CB C 134 34.889 35.268 -0.379 1
1 1450 . 18 1 1 A 134 134 VAL N N 134 121.623 121.955 -0.332 1
1 1451 . 18 1 1 A 135 135 GLU H H 135 8.964 9.007 -0.043 1
1 1452 . 18 1 1 A 135 135 GLU HA H 135 5.315 4.990 0.325 1
1 1456 . 18 1 1 A 135 135 GLU C C 135 175.666 176.292 -0.626 1
1 1457 . 18 1 1 A 135 135 GLU CA C 135 54.263 54.655 -0.392 1
1 1458 . 18 1 1 A 135 135 GLU CB C 135 33.015 32.415 0.600 1
1 1460 . 18 1 1 A 135 135 GLU N N 135 124.706 126.632 -1.926 1
1 1461 . 18 1 1 A 136 136 VAL H H 136 8.354 8.762 -0.408 1
1 1462 . 18 1 1 A 136 136 VAL HA H 136 4.142 4.262 -0.120 1
1 1467 . 18 1 1 A 136 136 VAL C C 136 176.177 175.684 0.493 1
1 1468 . 18 1 1 A 136 136 VAL CA C 136 63.013 62.108 0.905 1
1 1469 . 18 1 1 A 136 136 VAL CB C 136 30.515 32.867 -2.352 1
1 1471 . 18 1 1 A 136 136 VAL N N 136 125.733 124.777 0.956 1
1 1472 . 18 1 1 A 137 137 VAL H H 137 8.943 9.135 -0.192 1
1 1473 . 18 1 1 A 137 137 VAL HA H 137 4.079 4.157 -0.078 1
1 1478 . 18 1 1 A 137 137 VAL C C 137 175.291 175.930 -0.639 1
1 1479 . 18 1 1 A 137 137 VAL CA C 137 64.575 63.538 1.037 1
1 1480 . 18 1 1 A 137 137 VAL CB C 137 33.639 33.107 0.532 1
1 1482 . 18 1 1 A 137 137 VAL N N 137 130.357 124.542 5.815 1
1 1483 . 18 1 1 A 138 138 ALA H H 138 7.775 7.551 0.224 1
1 1484 . 18 1 1 A 138 138 ALA HA H 138 4.578 4.688 -0.110 1
1 1488 . 18 1 1 A 138 138 ALA C C 138 174.475 175.147 -0.672 1
1 1489 . 18 1 1 A 138 138 ALA CA C 138 52.388 51.731 0.657 1
1 1490 . 18 1 1 A 138 138 ALA CB C 138 22.078 22.590 -0.512 1
1 1491 . 18 1 1 A 138 138 ALA N N 138 118.541 118.129 0.412 1
1 1492 . 18 1 1 A 139 139 ILE H H 139 8.132 8.523 -0.391 1
1 1493 . 18 1 1 A 139 139 ILE HA H 139 4.704 5.589 -0.885 1
1 1502 . 18 1 1 A 139 139 ILE C C 139 173.806 174.542 -0.736 1
1 1503 . 18 1 1 A 139 139 ILE CA C 139 61.576 59.157 2.419 1
1 1504 . 18 1 1 A 139 139 ILE CB C 139 43.326 41.129 2.197 1
1 1508 . 18 1 1 A 139 139 ILE N N 139 118.798 114.891 3.907 1
1 1509 . 18 1 1 A 140 140 ARG H H 140 9.037 8.723 0.314 1
1 1510 . 18 1 1 A 140 140 ARG HA H 140 4.831 4.911 -0.080 1
1 1513 . 18 1 1 A 140 140 ARG C C 140 174.225 174.553 -0.328 1
1 1514 . 18 1 1 A 140 140 ARG CA C 140 54.207 53.983 0.224 1
1 1515 . 18 1 1 A 140 140 ARG CB C 140 32.804 34.071 -1.267 1
1 1516 . 18 1 1 A 140 140 ARG N N 140 122.137 125.978 -3.841 1
1 1517 . 18 1 1 A 141 141 GLU H H 141 8.623 8.652 -0.029 1
1 1518 . 18 1 1 A 141 141 GLU HA H 141 4.343 4.966 -0.623 1
1 1521 . 18 1 1 A 141 141 GLU C C 141 177.339 176.650 0.689 1
1 1522 . 18 1 1 A 141 141 GLU CA C 141 57.076 55.269 1.807 1
1 1523 . 18 1 1 A 141 141 GLU CB C 141 30.202 32.355 -2.153 1
1 1525 . 18 1 1 A 141 141 GLU N N 141 119.055 121.443 -2.388 1
1 1526 . 18 1 1 A 142 142 ALA H H 142 8.535 8.162 0.373 1
1 1527 . 18 1 1 A 142 142 ALA HA H 142 4.458 4.730 -0.272 1
1 1531 . 18 1 1 A 142 142 ALA C C 142 178.498 177.534 0.964 1
1 1532 . 18 1 1 A 142 142 ALA CA C 142 51.138 50.864 0.274 1
1 1533 . 18 1 1 A 142 142 ALA CB C 142 21.140 20.803 0.337 1
1 1534 . 18 1 1 A 142 142 ALA N N 142 126.761 125.367 1.394 1
1 1535 . 18 1 1 A 143 143 THR H H 143 9.600 8.602 0.998 1
1 1536 . 18 1 1 A 143 143 THR HA H 143 4.444 4.512 -0.068 1
1 1541 . 18 1 1 A 143 143 THR C C 143 175.317 176.073 -0.756 1
1 1542 . 18 1 1 A 143 143 THR CA C 143 60.513 61.597 -1.084 1
1 1543 . 18 1 1 A 143 143 THR CB C 143 70.705 69.588 1.117 1
1 1545 . 18 1 1 A 143 143 THR N N 143 114.174 115.452 -1.278 1
1 1546 . 18 1 1 A 144 144 GLU H H 144 8.888 9.101 -0.213 1
1 1547 . 18 1 1 A 144 144 GLU HA H 144 3.890 4.011 -0.121 1
1 1551 . 18 1 1 A 144 144 GLU C C 144 179.510 178.664 0.846 1
1 1552 . 18 1 1 A 144 144 GLU CA C 144 60.200 59.459 0.741 1
1 1553 . 18 1 1 A 144 144 GLU CB C 144 29.577 29.204 0.373 1
1 1555 . 18 1 1 A 144 144 GLU N N 144 120.082 122.967 -2.885 1
1 1556 . 18 1 1 A 145 145 GLU H H 145 8.406 7.991 0.415 1
1 1557 . 18 1 1 A 145 145 GLU HA H 145 3.972 3.858 0.114 1
1 1561 . 18 1 1 A 145 145 GLU C C 145 178.610 179.231 -0.621 1
1 1562 . 18 1 1 A 145 145 GLU CA C 145 59.888 59.013 0.875 1
1 1563 . 18 1 1 A 145 145 GLU CB C 145 29.577 29.222 0.355 1
1 1565 . 18 1 1 A 145 145 GLU N N 145 119.311 119.643 -0.332 1
1 1566 . 18 1 1 A 146 146 GLU H H 146 7.603 8.028 -0.425 1
1 1567 . 18 1 1 A 146 146 GLU HA H 146 3.934 4.346 -0.412 1
1 1571 . 18 1 1 A 146 146 GLU C C 146 179.173 178.532 0.641 1
1 1572 . 18 1 1 A 146 146 GLU CA C 146 59.263 59.097 0.166 1
1 1573 . 18 1 1 A 146 146 GLU CB C 146 29.577 29.200 0.377 1
1 1575 . 18 1 1 A 146 146 GLU N N 146 120.596 120.060 0.536 1
1 1576 . 18 1 1 A 147 147 LEU H H 147 7.936 7.764 0.172 1
1 1577 . 18 1 1 A 147 147 LEU HA H 147 3.741 4.052 -0.311 1
1 1587 . 18 1 1 A 147 147 LEU C C 147 179.408 179.176 0.232 1
1 1588 . 18 1 1 A 147 147 LEU CA C 147 57.388 56.162 1.226 1
1 1589 . 18 1 1 A 147 147 LEU CB C 147 41.139 41.911 -0.772 1
1 1593 . 18 1 1 A 147 147 LEU N N 147 116.828 120.058 -3.230 1
1 1594 . 18 1 1 A 148 148 ALA H H 148 7.902 7.770 0.132 1
1 1595 . 18 1 1 A 148 148 ALA HA H 148 4.030 4.164 -0.134 1
1 1599 . 18 1 1 A 148 148 ALA C C 148 179.791 179.804 -0.013 1
1 1600 . 18 1 1 A 148 148 ALA CA C 148 54.888 55.162 -0.274 1
1 1601 . 18 1 1 A 148 148 ALA CB C 148 18.015 18.949 -0.934 1
1 1602 . 18 1 1 A 148 148 ALA N N 148 121.109 121.829 -0.720 1
1 1603 . 18 1 1 A 149 149 HIS H H 149 7.815 7.971 -0.156 1
1 1604 . 18 1 1 A 149 149 HIS HA H 149 4.568 4.704 -0.136 1
1 1609 . 18 1 1 A 149 149 HIS C C 149 176.135 175.422 0.713 1
1 1610 . 18 1 1 A 149 149 HIS CA C 149 55.826 56.022 -0.196 1
1 1611 . 18 1 1 A 149 149 HIS CB C 149 30.515 30.155 0.360 1
1 1614 . 18 1 1 A 149 149 HIS N N 149 113.660 112.234 1.426 1
1 1615 . 18 1 1 A 150 150 GLY H H 150 8.176 8.132 0.044 1
1 1616 . 18 1 1 A 150 150 GLY HA2 H 150 3.313 3.908 -0.595 1
1 1617 . 18 1 1 A 150 150 GLY HA3 H 150 3.997 4.000 -0.003 1
1 1618 . 18 1 1 A 150 150 GLY C C 150 173.378 174.326 -0.948 1
1 1619 . 18 1 1 A 150 150 GLY CA C 150 46.139 46.717 -0.578 1
1 1620 . 18 1 1 A 150 150 GLY N N 150 109.037 109.354 -0.317 1
1 1621 . 18 1 1 A 151 151 HIS H H 151 7.630 7.986 -0.356 1
1 1622 . 18 1 1 A 151 151 HIS HA H 151 4.651 4.971 -0.320 1
1 1627 . 18 1 1 A 151 151 HIS C C 151 173.225 173.303 -0.078 1
1 1628 . 18 1 1 A 151 151 HIS CA C 151 54.576 54.284 0.292 1
1 1629 . 18 1 1 A 151 151 HIS CB C 151 31.765 33.682 -1.917 1
1 1632 . 18 1 1 A 151 151 HIS N N 151 114.174 116.822 -2.648 1
1 1633 . 18 1 1 A 152 152 VAL H H 152 8.054 8.608 -0.554 1
1 1634 . 18 1 1 A 152 152 VAL HA H 152 4.032 4.849 -0.817 1
1 1639 . 18 1 1 A 152 152 VAL C C 152 175.898 175.414 0.484 1
1 1640 . 18 1 1 A 152 152 VAL CA C 152 62.075 59.584 2.491 1
1 1641 . 18 1 1 A 152 152 VAL CB C 152 32.702 34.232 -1.530 1
1 1643 . 18 1 1 A 152 152 VAL N N 152 118.284 120.540 -2.256 1
1 1644 . 18 1 1 A 153 153 HIS H H 153 9.897 8.917 0.980 1
1 1645 . 18 1 1 A 153 153 HIS HA H 153 4.733 4.059 0.674 1
1 1647 . 18 1 1 A 153 153 HIS C C 153 175.713 174.069 1.644 1
1 1648 . 18 1 1 A 153 153 HIS CA C 153 59.587 56.983 2.604 1
1 1649 . 18 1 1 A 153 153 HIS CB C 153 30.515 28.438 2.077 1
1 1650 . 18 1 1 A 153 153 HIS N N 153 126.761 127.047 -0.286 1
1 1651 . 18 1 1 A 154 154 GLY H H 154 8.516 7.872 0.644 1
1 1652 . 18 1 1 A 154 154 GLY HA2 H 154 3.885 4.077 -0.192 1
1 1653 . 18 1 1 A 154 154 GLY C C 154 173.885 173.110 0.775 1
1 1654 . 18 1 1 A 154 154 GLY CA C 154 45.201 45.946 -0.745 1
1 1655 . 18 1 1 A 154 154 GLY N N 154 111.605 106.638 4.967 1
1 1656 . 18 1 1 A 155 155 ALA H H 155 8.191 8.789 -0.598 1
1 1657 . 18 1 1 A 155 155 ALA HA H 155 4.181 4.544 -0.363 1
1 1661 . 18 1 1 A 155 155 ALA C C 155 177.711 177.643 0.068 1
1 1662 . 18 1 1 A 155 155 ALA CA C 155 52.701 52.861 -0.160 1
1 1663 . 18 1 1 A 155 155 ALA CB C 155 19.265 21.146 -1.881 1
1 1664 . 18 1 1 A 155 155 ALA N N 155 123.678 120.481 3.197 1
1 1665 . 18 1 1 A 156 156 HIS H H 156 8.323 8.205 0.118 1
1 1666 . 18 1 1 A 156 156 HIS HA H 156 4.540 4.279 0.261 1
1 1671 . 18 1 1 A 156 156 HIS C C 156 174.876 177.304 -2.428 1
1 1672 . 18 1 1 A 156 156 HIS CA C 156 55.784 59.252 -3.468 1
1 1673 . 18 1 1 A 156 156 HIS CB C 156 29.974 30.082 -0.108 1
1 1676 . 18 1 1 A 156 156 HIS N N 156 117.513 119.044 -1.531 1
1 14 . 19 1 1 A 2 2 LYS H H 2 7.546 8.625 -1.079 1
1 15 . 19 1 1 A 2 2 LYS HA H 2 4.844 4.663 0.181 1
1 21 . 19 1 1 A 2 2 LYS C C 2 176.340 174.679 1.661 1
1 22 . 19 1 1 A 2 2 LYS CA C 2 53.718 55.163 -1.445 1
1 23 . 19 1 1 A 2 2 LYS CB C 2 36.452 36.600 -0.148 1
1 27 . 19 1 1 A 2 2 LYS N N 2 119.825 124.715 -4.890 1
1 28 . 19 1 1 A 3 3 VAL H H 3 8.834 8.442 0.392 1
1 29 . 19 1 1 A 3 3 VAL HA H 3 2.874 3.971 -1.097 1
1 37 . 19 1 1 A 3 3 VAL C C 3 175.062 174.986 0.076 1
1 38 . 19 1 1 A 3 3 VAL CA C 3 66.450 63.049 3.401 1
1 39 . 19 1 1 A 3 3 VAL CB C 3 31.140 32.028 -0.888 1
1 42 . 19 1 1 A 3 3 VAL N N 3 120.082 124.090 -4.008 1
1 43 . 19 1 1 A 4 4 ALA H H 4 6.691 8.712 -2.021 1
1 44 . 19 1 1 A 4 4 ALA HA H 4 4.303 4.865 -0.562 1
1 48 . 19 1 1 A 4 4 ALA C C 4 174.248 176.108 -1.860 1
1 49 . 19 1 1 A 4 4 ALA CA C 4 50.513 50.738 -0.225 1
1 50 . 19 1 1 A 4 4 ALA CB C 4 22.078 23.867 -1.789 1
1 51 . 19 1 1 A 4 4 ALA N N 4 129.329 129.284 0.045 1
1 52 . 19 1 1 A 5 5 LYS H H 5 8.681 8.557 0.124 1
1 53 . 19 1 1 A 5 5 LYS HA H 5 3.865 4.680 -0.815 1
1 60 . 19 1 1 A 5 5 LYS C C 5 175.271 176.433 -1.162 1
1 61 . 19 1 1 A 5 5 LYS CA C 5 57.700 55.648 2.052 1
1 62 . 19 1 1 A 5 5 LYS CB C 5 32.390 30.339 2.051 1
1 66 . 19 1 1 A 5 5 LYS N N 5 118.284 119.369 -1.085 1
1 67 . 19 1 1 A 6 6 ASP H H 6 8.799 8.363 0.436 1
1 68 . 19 1 1 A 6 6 ASP HA H 6 4.141 4.997 -0.856 1
1 71 . 19 1 1 A 6 6 ASP C C 6 173.435 175.491 -2.056 1
1 72 . 19 1 1 A 6 6 ASP CA C 6 57.700 53.614 4.086 1
1 73 . 19 1 1 A 6 6 ASP CB C 6 37.702 42.047 -4.345 1
1 74 . 19 1 1 A 6 6 ASP N N 6 115.201 118.878 -3.677 1
1 75 . 19 1 1 A 7 7 LEU H H 7 7.481 7.295 0.186 1
1 76 . 19 1 1 A 7 7 LEU HA H 7 4.745 5.522 -0.777 1
1 86 . 19 1 1 A 7 7 LEU C C 7 175.945 175.767 0.178 1
1 87 . 19 1 1 A 7 7 LEU CA C 7 53.587 53.159 0.428 1
1 88 . 19 1 1 A 7 7 LEU CB C 7 42.701 45.965 -3.264 1
1 92 . 19 1 1 A 7 7 LEU N N 7 117.000 117.136 -0.136 1
1 93 . 19 1 1 A 8 8 VAL H H 8 8.747 9.261 -0.514 1
1 94 . 19 1 1 A 8 8 VAL HA H 8 4.460 4.404 0.056 1
1 102 . 19 1 1 A 8 8 VAL C C 8 175.247 175.591 -0.344 1
1 103 . 19 1 1 A 8 8 VAL CA C 8 62.075 61.701 0.374 1
1 104 . 19 1 1 A 8 8 VAL CB C 8 31.452 32.916 -1.464 1
1 107 . 19 1 1 A 8 8 VAL N N 8 120.596 118.589 2.007 1
1 108 . 19 1 1 A 9 9 VAL H H 9 8.724 8.630 0.094 1
1 109 . 19 1 1 A 9 9 VAL HA H 9 4.352 4.795 -0.443 1
1 117 . 19 1 1 A 9 9 VAL C C 9 174.248 174.355 -0.107 1
1 118 . 19 1 1 A 9 9 VAL CA C 9 60.728 61.202 -0.474 1
1 119 . 19 1 1 A 9 9 VAL CB C 9 33.952 34.373 -0.421 1
1 122 . 19 1 1 A 9 9 VAL N N 9 133.439 123.415 10.024 1
1 123 . 19 1 1 A 10 10 SER H H 10 8.789 8.950 -0.161 1
1 124 . 19 1 1 A 10 10 SER HA H 10 5.821 5.063 0.758 1
1 126 . 19 1 1 A 10 10 SER C C 10 173.621 173.933 -0.312 1
1 127 . 19 1 1 A 10 10 SER CA C 10 56.451 56.879 -0.428 1
1 128 . 19 1 1 A 10 10 SER CB C 10 63.638 63.736 -0.098 1
1 129 . 19 1 1 A 10 10 SER N N 10 121.109 123.324 -2.215 1
1 130 . 19 1 1 A 11 11 LEU H H 11 10.036 8.463 1.573 1
1 131 . 19 1 1 A 11 11 LEU HA H 11 5.215 5.777 -0.562 1
1 141 . 19 1 1 A 11 11 LEU C C 11 174.945 175.806 -0.861 1
1 142 . 19 1 1 A 11 11 LEU CA C 11 53.638 53.191 0.447 1
1 143 . 19 1 1 A 11 11 LEU CB C 11 47.389 45.593 1.796 1
1 147 . 19 1 1 A 11 11 LEU N N 11 127.788 123.425 4.363 1
1 148 . 19 1 1 A 12 12 ALA H H 12 8.867 8.433 0.434 1
1 149 . 19 1 1 A 12 12 ALA HA H 12 4.913 4.601 0.312 1
1 153 . 19 1 1 A 12 12 ALA C C 12 176.585 176.230 0.355 1
1 154 . 19 1 1 A 12 12 ALA CA C 12 50.201 51.830 -1.629 1
1 155 . 19 1 1 A 12 12 ALA CB C 12 21.140 20.199 0.941 1
1 156 . 19 1 1 A 12 12 ALA N N 12 127.017 124.029 2.988 1
1 157 . 19 1 1 A 13 13 TYR H H 13 8.720 7.866 0.854 1
1 158 . 19 1 1 A 13 13 TYR HA H 13 5.895 5.559 0.336 1
1 163 . 19 1 1 A 13 13 TYR C C 13 174.054 172.286 1.768 1
1 164 . 19 1 1 A 13 13 TYR CA C 13 56.451 56.038 0.413 1
1 165 . 19 1 1 A 13 13 TYR CB C 13 41.451 41.099 0.352 1
1 168 . 19 1 1 A 13 13 TYR N N 13 117.000 115.415 1.585 1
1 169 . 19 1 1 A 14 14 GLN H H 14 8.596 8.257 0.339 1
1 170 . 19 1 1 A 14 14 GLN HA H 14 4.571 4.976 -0.405 1
1 173 . 19 1 1 A 14 14 GLN C C 14 174.532 173.527 1.005 1
1 174 . 19 1 1 A 14 14 GLN CA C 14 55.707 54.094 1.613 1
1 175 . 19 1 1 A 14 14 GLN CB C 14 33.102 31.323 1.779 1
1 177 . 19 1 1 A 14 14 GLN N N 14 116.486 119.608 -3.122 1
1 178 . 19 1 1 A 15 15 VAL H H 15 8.529 8.882 -0.353 1
1 179 . 19 1 1 A 15 15 VAL HA H 15 4.708 5.309 -0.601 1
1 187 . 19 1 1 A 15 15 VAL C C 15 173.481 173.974 -0.493 1
1 188 . 19 1 1 A 15 15 VAL CA C 15 59.718 59.851 -0.133 1
1 189 . 19 1 1 A 15 15 VAL CB C 15 33.483 34.267 -0.784 1
1 192 . 19 1 1 A 15 15 VAL N N 15 120.596 122.837 -2.241 1
1 193 . 19 1 1 A 16 16 ARG H H 16 8.695 9.119 -0.424 1
1 194 . 19 1 1 A 16 16 ARG HA H 16 5.661 5.275 0.386 1
1 199 . 19 1 1 A 16 16 ARG C C 16 176.697 176.134 0.563 1
1 200 . 19 1 1 A 16 16 ARG CA C 16 53.638 54.315 -0.677 1
1 201 . 19 1 1 A 16 16 ARG CB C 16 34.889 33.918 0.971 1
1 203 . 19 1 1 A 16 16 ARG N N 16 126.247 129.797 -3.550 1
1 204 . 19 1 1 A 17 17 THR H H 17 8.383 9.500 -1.117 1
1 205 . 19 1 1 A 17 17 THR HA H 17 4.650 4.814 -0.164 1
1 210 . 19 1 1 A 17 17 THR C C 17 177.874 176.324 1.550 1
1 211 . 19 1 1 A 17 17 THR CA C 17 61.138 60.330 0.808 1
1 212 . 19 1 1 A 17 17 THR CB C 17 70.221 71.148 -0.927 1
1 214 . 19 1 1 A 17 17 THR N N 17 109.293 115.921 -6.628 1
1 215 . 19 1 1 A 18 18 GLU H H 18 9.224 9.139 0.085 1
1 216 . 19 1 1 A 18 18 GLU HA H 18 3.878 4.077 -0.199 1
1 221 . 19 1 1 A 18 18 GLU C C 18 176.754 177.364 -0.610 1
1 222 . 19 1 1 A 18 18 GLU CA C 18 59.888 59.101 0.787 1
1 223 . 19 1 1 A 18 18 GLU CB C 18 29.577 29.345 0.232 1
1 225 . 19 1 1 A 18 18 GLU N N 18 121.880 121.597 0.283 1
1 226 . 19 1 1 A 19 19 ASP H H 19 8.002 8.018 -0.016 1
1 227 . 19 1 1 A 19 19 ASP HA H 19 4.533 4.704 -0.171 1
1 229 . 19 1 1 A 19 19 ASP C C 19 174.560 176.322 -1.762 1
1 230 . 19 1 1 A 19 19 ASP CA C 19 53.638 54.169 -0.531 1
1 231 . 19 1 1 A 19 19 ASP CB C 19 40.202 41.267 -1.065 1
1 232 . 19 1 1 A 19 19 ASP N N 19 115.458 117.541 -2.083 1
1 233 . 19 1 1 A 20 20 GLY H H 20 8.223 8.050 0.173 1
1 234 . 19 1 1 A 20 20 GLY HA2 H 20 3.620 3.985 -0.365 1
1 235 . 19 1 1 A 20 20 GLY HA3 H 20 4.236 3.985 0.251 1
1 236 . 19 1 1 A 20 20 GLY C C 20 174.054 174.177 -0.123 1
1 237 . 19 1 1 A 20 20 GLY CA C 20 45.618 46.355 -0.737 1
1 238 . 19 1 1 A 20 20 GLY N N 20 108.523 108.524 -0.001 1
1 239 . 19 1 1 A 21 21 VAL H H 21 7.359 7.241 0.118 1
1 240 . 19 1 1 A 21 21 VAL HA H 21 3.733 4.685 -0.952 1
1 248 . 19 1 1 A 21 21 VAL C C 21 175.364 175.000 0.364 1
1 249 . 19 1 1 A 21 21 VAL CA C 21 63.325 60.700 2.625 1
1 250 . 19 1 1 A 21 21 VAL CB C 21 31.765 34.892 -3.127 1
1 253 . 19 1 1 A 21 21 VAL N N 21 123.678 119.799 3.879 1
1 254 . 19 1 1 A 22 22 LEU H H 22 8.498 8.566 -0.068 1
1 255 . 19 1 1 A 22 22 LEU HA H 22 4.424 5.150 -0.726 1
1 262 . 19 1 1 A 22 22 LEU C C 22 176.665 177.217 -0.552 1
1 263 . 19 1 1 A 22 22 LEU CA C 22 55.826 53.438 2.388 1
1 264 . 19 1 1 A 22 22 LEU CB C 22 42.389 44.289 -1.900 1
1 267 . 19 1 1 A 22 22 LEU N N 22 128.045 123.254 4.791 1
1 268 . 19 1 1 A 23 23 VAL H H 23 8.991 8.608 0.383 1
1 269 . 19 1 1 A 23 23 VAL HA H 23 4.303 4.020 0.283 1
1 274 . 19 1 1 A 23 23 VAL C C 23 175.347 175.223 0.124 1
1 275 . 19 1 1 A 23 23 VAL CA C 23 62.388 64.153 -1.765 1
1 276 . 19 1 1 A 23 23 VAL CB C 23 33.015 32.310 0.705 1
1 278 . 19 1 1 A 23 23 VAL N N 23 124.706 122.938 1.768 1
1 279 . 19 1 1 A 24 24 ASP H H 24 7.579 7.547 0.032 1
1 280 . 19 1 1 A 24 24 ASP HA H 24 4.807 4.978 -0.171 1
1 283 . 19 1 1 A 24 24 ASP C C 24 173.225 173.965 -0.740 1
1 284 . 19 1 1 A 24 24 ASP CA C 24 53.881 54.070 -0.189 1
1 285 . 19 1 1 A 24 24 ASP CB C 24 43.639 44.219 -0.580 1
1 286 . 19 1 1 A 24 24 ASP N N 24 116.486 116.168 0.318 1
1 287 . 19 1 1 A 25 25 GLU H H 25 8.283 8.756 -0.473 1
1 288 . 19 1 1 A 25 25 GLU HA H 25 4.565 5.191 -0.626 1
1 293 . 19 1 1 A 25 25 GLU C C 25 177.598 174.109 3.489 1
1 294 . 19 1 1 A 25 25 GLU CA C 25 55.513 54.811 0.702 1
1 295 . 19 1 1 A 25 25 GLU CB C 25 33.327 33.564 -0.237 1
1 297 . 19 1 1 A 25 25 GLU N N 25 118.284 120.747 -2.463 1
1 298 . 19 1 1 A 26 26 SER H H 26 8.062 8.465 -0.403 1
1 299 . 19 1 1 A 26 26 SER HA H 26 4.835 4.796 0.039 1
1 302 . 19 1 1 A 26 26 SER CA C 26 55.961 54.978 0.983 1
1 303 . 19 1 1 A 26 26 SER CB C 26 65.200 64.096 1.104 1
1 304 . 19 1 1 A 26 26 SER N N 26 118.798 118.191 0.607 1
1 305 . 19 1 1 A 27 27 PRO HA H 27 4.697 4.604 0.093 1
1 312 . 19 1 1 A 27 27 PRO C C 27 177.130 176.585 0.545 1
1 313 . 19 1 1 A 27 27 PRO CA C 27 61.946 62.226 -0.280 1
1 314 . 19 1 1 A 27 27 PRO CB C 27 33.015 33.212 -0.197 1
1 317 . 19 1 1 A 28 28 VAL H H 28 8.473 8.406 0.067 1
1 318 . 19 1 1 A 28 28 VAL HA H 28 3.463 3.813 -0.350 1
1 326 . 19 1 1 A 28 28 VAL C C 28 176.107 177.121 -1.014 1
1 327 . 19 1 1 A 28 28 VAL CA C 28 65.825 64.431 1.394 1
1 328 . 19 1 1 A 28 28 VAL CB C 28 31.765 31.437 0.328 1
1 331 . 19 1 1 A 28 28 VAL N N 28 118.798 121.525 -2.727 1
1 332 . 19 1 1 A 29 29 SER H H 29 7.449 7.909 -0.460 1
1 333 . 19 1 1 A 29 29 SER HA H 29 4.177 4.404 -0.227 1
1 336 . 19 1 1 A 29 29 SER C C 29 174.672 174.882 -0.210 1
1 337 . 19 1 1 A 29 29 SER CA C 29 58.638 60.104 -1.466 1
1 338 . 19 1 1 A 29 29 SER CB C 29 63.325 63.681 -0.356 1
1 339 . 19 1 1 A 29 29 SER N N 29 108.780 115.327 -6.547 1
1 340 . 19 1 1 A 30 30 ALA H H 30 7.555 7.615 -0.060 1
1 341 . 19 1 1 A 30 30 ALA HA H 30 4.613 4.747 -0.134 1
1 345 . 19 1 1 A 30 30 ALA CA C 30 50.826 50.130 0.696 1
1 346 . 19 1 1 A 30 30 ALA CB C 30 18.328 19.193 -0.865 1
1 347 . 19 1 1 A 30 30 ALA N N 30 125.476 123.463 2.013 1
1 348 . 19 1 1 A 31 31 PRO HA H 31 4.401 4.602 -0.201 1
1 355 . 19 1 1 A 31 31 PRO C C 31 175.898 176.128 -0.230 1
1 356 . 19 1 1 A 31 31 PRO CA C 31 62.994 62.682 0.312 1
1 357 . 19 1 1 A 31 31 PRO CB C 31 33.015 32.471 0.544 1
1 360 . 19 1 1 A 32 32 LEU H H 32 8.823 8.523 0.300 1
1 361 . 19 1 1 A 32 32 LEU HA H 32 4.533 4.865 -0.332 1
1 371 . 19 1 1 A 32 32 LEU C C 32 175.387 175.407 -0.020 1
1 372 . 19 1 1 A 32 32 LEU CA C 32 54.888 54.795 0.093 1
1 373 . 19 1 1 A 32 32 LEU CB C 32 43.951 43.205 0.746 1
1 377 . 19 1 1 A 32 32 LEU N N 32 123.164 122.875 0.289 1
1 378 . 19 1 1 A 33 33 ASP H H 33 8.344 8.985 -0.641 1
1 379 . 19 1 1 A 33 33 ASP HA H 33 6.007 5.169 0.838 1
1 382 . 19 1 1 A 33 33 ASP C C 33 175.945 175.288 0.657 1
1 383 . 19 1 1 A 33 33 ASP CA C 33 52.701 52.762 -0.061 1
1 384 . 19 1 1 A 33 33 ASP CB C 33 42.076 41.959 0.117 1
1 385 . 19 1 1 A 33 33 ASP N N 33 127.788 127.332 0.456 1
1 386 . 19 1 1 A 34 34 TYR H H 34 9.256 7.939 1.317 1
1 387 . 19 1 1 A 34 34 TYR HA H 34 4.745 5.325 -0.580 1
1 390 . 19 1 1 A 34 34 TYR CA C 34 56.019 55.312 0.707 1
1 391 . 19 1 1 A 34 34 TYR CB C 34 42.076 41.104 0.972 1
1 393 . 19 1 1 A 34 34 TYR N N 34 121.109 119.507 1.602 1
1 394 . 19 1 1 A 35 35 LEU H H 35 8.429 8.376 0.053 1
1 395 . 19 1 1 A 35 35 LEU HA H 35 4.479 4.641 -0.162 1
1 405 . 19 1 1 A 35 35 LEU C C 35 173.063 176.634 -3.571 1
1 406 . 19 1 1 A 35 35 LEU CA C 35 53.013 55.217 -2.204 1
1 407 . 19 1 1 A 35 35 LEU CB C 35 42.701 43.383 -0.682 1
1 411 . 19 1 1 A 35 35 LEU N N 35 123.935 121.617 2.318 1
1 412 . 19 1 1 A 36 36 HIS H H 36 8.837 8.222 0.615 1
1 413 . 19 1 1 A 36 36 HIS HA H 36 4.467 4.567 -0.100 1
1 417 . 19 1 1 A 36 36 HIS CA C 36 59.575 57.416 2.159 1
1 418 . 19 1 1 A 36 36 HIS CB C 36 31.452 29.987 1.465 1
1 420 . 19 1 1 A 36 36 HIS N N 36 131.641 125.371 6.270 1
1 421 . 19 1 1 A 37 37 GLY H H 37 8.804 8.228 0.576 1
1 422 . 19 1 1 A 37 37 GLY HA2 H 37 3.629 3.426 0.203 1
1 423 . 19 1 1 A 37 37 GLY HA3 H 37 4.120 3.475 0.645 1
1 424 . 19 1 1 A 37 37 GLY C C 37 175.178 173.143 2.035 1
1 425 . 19 1 1 A 37 37 GLY CA C 37 45.826 45.247 0.579 1
1 426 . 19 1 1 A 37 37 GLY N N 37 116.962 114.311 2.651 1
1 427 . 19 1 1 A 38 38 HIS H H 38 8.667 7.074 1.593 1
1 428 . 19 1 1 A 38 38 HIS HA H 38 4.666 4.726 -0.060 1
1 433 . 19 1 1 A 38 38 HIS C C 38 175.347 174.427 0.920 1
1 434 . 19 1 1 A 38 38 HIS CA C 38 56.138 54.110 2.028 1
1 435 . 19 1 1 A 38 38 HIS CB C 38 30.827 30.551 0.276 1
1 438 . 19 1 1 A 38 38 HIS N N 38 119.055 115.098 3.957 1
1 439 . 19 1 1 A 39 39 GLY H H 39 9.324 8.238 1.086 1
1 440 . 19 1 1 A 39 39 GLY HA2 H 39 3.977 3.892 0.085 1
1 441 . 19 1 1 A 39 39 GLY C C 39 175.572 173.869 1.703 1
1 442 . 19 1 1 A 39 39 GLY CA C 39 47.076 45.924 1.152 1
1 443 . 19 1 1 A 39 39 GLY N N 39 116.486 111.585 4.901 1
1 444 . 19 1 1 A 40 40 SER H H 40 9.324 7.880 1.444 1
1 445 . 19 1 1 A 40 40 SER HA H 40 4.373 3.355 1.018 1
1 448 . 19 1 1 A 40 40 SER C C 40 175.685 173.750 1.935 1
1 449 . 19 1 1 A 40 40 SER CA C 40 60.825 56.288 4.537 1
1 450 . 19 1 1 A 40 40 SER CB C 40 63.950 63.253 0.697 1
1 451 . 19 1 1 A 40 40 SER N N 40 116.486 114.644 1.842 1
1 452 . 19 1 1 A 41 41 LEU H H 41 7.435 7.816 -0.381 1
1 453 . 19 1 1 A 41 41 LEU HA H 41 4.506 3.800 0.706 1
1 463 . 19 1 1 A 41 41 LEU C C 41 175.591 175.313 0.278 1
1 464 . 19 1 1 A 41 41 LEU CA C 41 52.388 57.402 -5.014 1
1 465 . 19 1 1 A 41 41 LEU CB C 41 43.951 40.239 3.712 1
1 469 . 19 1 1 A 41 41 LEU N N 41 119.825 117.736 2.089 1
1 470 . 19 1 1 A 42 42 ILE H H 42 7.442 7.802 -0.360 1
1 471 . 19 1 1 A 42 42 ILE HA H 42 3.857 4.415 -0.558 1
1 481 . 19 1 1 A 42 42 ILE C C 42 177.978 175.991 1.987 1
1 482 . 19 1 1 A 42 42 ILE CA C 42 62.388 58.559 3.829 1
1 483 . 19 1 1 A 42 42 ILE CB C 42 38.327 41.440 -3.113 1
1 487 . 19 1 1 A 42 42 ILE N N 42 121.880 114.032 7.848 1
1 488 . 19 1 1 A 43 43 SER H H 43 8.676 8.698 -0.022 1
1 491 . 19 1 1 A 43 43 SER C C 43 177.935 176.626 1.309 1
1 492 . 19 1 1 A 43 43 SER CA C 43 62.065 61.094 0.971 1
1 493 . 19 1 1 A 43 43 SER CB C 43 62.075 62.329 -0.254 1
1 494 . 19 1 1 A 43 43 SER N N 43 121.197 117.451 3.746 1
1 495 . 19 1 1 A 44 44 GLY H H 44 8.983 7.755 1.228 1
1 496 . 19 1 1 A 44 44 GLY HA2 H 44 3.597 3.678 -0.081 1
1 497 . 19 1 1 A 44 44 GLY HA3 H 44 3.932 3.708 0.224 1
1 498 . 19 1 1 A 44 44 GLY C C 44 175.375 175.564 -0.189 1
1 499 . 19 1 1 A 44 44 GLY CA C 44 46.764 47.039 -0.275 1
1 500 . 19 1 1 A 44 44 GLY N N 44 105.697 110.442 -4.745 1
1 501 . 19 1 1 A 45 45 LEU H H 45 6.935 7.926 -0.991 1
1 502 . 19 1 1 A 45 45 LEU HA H 45 3.981 4.219 -0.238 1
1 512 . 19 1 1 A 45 45 LEU C C 45 176.838 178.603 -1.765 1
1 513 . 19 1 1 A 45 45 LEU CA C 45 56.451 57.235 -0.784 1
1 514 . 19 1 1 A 45 45 LEU CB C 45 42.389 41.598 0.791 1
1 518 . 19 1 1 A 45 45 LEU N N 45 118.798 122.804 -4.006 1
1 519 . 19 1 1 A 46 46 GLU H H 46 7.661 7.986 -0.325 1
1 520 . 19 1 1 A 46 46 GLU HA H 46 3.734 4.094 -0.360 1
1 525 . 19 1 1 A 46 46 GLU C C 46 179.285 178.872 0.413 1
1 526 . 19 1 1 A 46 46 GLU CA C 46 62.388 59.710 2.678 1
1 527 . 19 1 1 A 46 46 GLU CB C 46 29.265 29.180 0.085 1
1 529 . 19 1 1 A 46 46 GLU N N 46 118.541 119.723 -1.182 1
1 530 . 19 1 1 A 47 47 THR H H 47 8.314 8.191 0.123 1
1 531 . 19 1 1 A 47 47 THR HA H 47 4.037 4.164 -0.127 1
1 536 . 19 1 1 A 47 47 THR C C 47 176.304 176.871 -0.567 1
1 537 . 19 1 1 A 47 47 THR CA C 47 65.825 64.961 0.864 1
1 538 . 19 1 1 A 47 47 THR CB C 47 68.950 68.303 0.647 1
1 540 . 19 1 1 A 47 47 THR N N 47 111.348 113.019 -1.671 1
1 541 . 19 1 1 A 48 48 ALA H H 48 6.904 8.065 -1.161 1
1 542 . 19 1 1 A 48 48 ALA HA H 48 4.245 3.997 0.248 1
1 546 . 19 1 1 A 48 48 ALA C C 48 178.723 179.600 -0.877 1
1 547 . 19 1 1 A 48 48 ALA CA C 48 53.951 54.282 -0.331 1
1 548 . 19 1 1 A 48 48 ALA CB C 48 19.578 18.219 1.359 1
1 549 . 19 1 1 A 48 48 ALA N N 48 122.137 124.145 -2.008 1
1 550 . 19 1 1 A 49 49 LEU H H 49 7.800 8.081 -0.281 1
1 551 . 19 1 1 A 49 49 LEU HA H 49 3.975 4.290 -0.315 1
1 561 . 19 1 1 A 49 49 LEU C C 49 176.979 177.008 -0.029 1
1 562 . 19 1 1 A 49 49 LEU CA C 49 57.388 56.769 0.619 1
1 563 . 19 1 1 A 49 49 LEU CB C 49 43.639 42.738 0.901 1
1 567 . 19 1 1 A 49 49 LEU N N 49 116.486 116.033 0.453 1
1 568 . 19 1 1 A 50 50 GLU H H 50 7.061 7.813 -0.752 1
1 569 . 19 1 1 A 50 50 GLU HA H 50 3.303 3.705 -0.402 1
1 574 . 19 1 1 A 50 50 GLU C C 50 176.669 177.672 -1.003 1
1 575 . 19 1 1 A 50 50 GLU CA C 50 58.950 58.391 0.559 1
1 576 . 19 1 1 A 50 50 GLU CB C 50 29.890 29.563 0.327 1
1 578 . 19 1 1 A 50 50 GLU N N 50 118.027 120.096 -2.069 1
1 579 . 19 1 1 A 51 51 GLY H H 51 8.646 8.904 -0.258 1
1 580 . 19 1 1 A 51 51 GLY HA2 H 51 3.564 3.846 -0.282 1
1 581 . 19 1 1 A 51 51 GLY HA3 H 51 4.250 3.859 0.391 1
1 582 . 19 1 1 A 51 51 GLY C C 51 173.969 173.869 0.100 1
1 583 . 19 1 1 A 51 51 GLY CA C 51 45.514 46.931 -1.417 1
1 584 . 19 1 1 A 51 51 GLY N N 51 112.890 113.830 -0.940 1
1 585 . 19 1 1 A 52 52 HIS H H 52 7.780 7.735 0.045 1
1 586 . 19 1 1 A 52 52 HIS HA H 52 4.381 4.740 -0.359 1
1 590 . 19 1 1 A 52 52 HIS C C 52 172.854 173.051 -0.197 1
1 591 . 19 1 1 A 52 52 HIS CA C 52 57.700 54.526 3.174 1
1 592 . 19 1 1 A 52 52 HIS CB C 52 28.952 30.269 -1.317 1
1 594 . 19 1 1 A 52 52 HIS N N 52 116.486 117.936 -1.450 1
1 595 . 19 1 1 A 53 53 GLU H H 53 8.407 8.092 0.315 1
1 596 . 19 1 1 A 53 53 GLU HA H 53 4.757 4.526 0.231 1
1 599 . 19 1 1 A 53 53 GLU C C 53 176.270 174.669 1.601 1
1 600 . 19 1 1 A 53 53 GLU CA C 53 54.790 55.971 -1.181 1
1 601 . 19 1 1 A 53 53 GLU CB C 53 33.639 33.490 0.149 1
1 602 . 19 1 1 A 53 53 GLU N N 53 118.541 119.924 -1.383 1
1 603 . 19 1 1 A 54 54 VAL H H 54 8.537 8.433 0.104 1
1 604 . 19 1 1 A 54 54 VAL HA H 54 3.295 3.628 -0.333 1
1 612 . 19 1 1 A 54 54 VAL C C 54 177.176 176.965 0.211 1
1 613 . 19 1 1 A 54 54 VAL CA C 54 65.825 64.808 1.017 1
1 614 . 19 1 1 A 54 54 VAL CB C 54 31.452 31.212 0.240 1
1 617 . 19 1 1 A 54 54 VAL N N 54 119.311 124.161 -4.850 1
1 618 . 19 1 1 A 55 55 GLY H H 55 9.002 8.950 0.052 1
1 619 . 19 1 1 A 55 55 GLY HA2 H 55 3.935 3.941 -0.006 1
1 620 . 19 1 1 A 55 55 GLY HA3 H 55 4.523 3.942 0.581 1
1 621 . 19 1 1 A 55 55 GLY C C 55 174.922 173.625 1.297 1
1 622 . 19 1 1 A 55 55 GLY CA C 55 44.576 44.984 -0.408 1
1 623 . 19 1 1 A 55 55 GLY N N 55 117.513 115.187 2.326 1
1 624 . 19 1 1 A 56 56 ASP H H 56 8.224 7.627 0.597 1
1 625 . 19 1 1 A 56 56 ASP HA H 56 4.598 4.901 -0.303 1
1 628 . 19 1 1 A 56 56 ASP C C 56 174.982 175.428 -0.446 1
1 629 . 19 1 1 A 56 56 ASP CA C 56 55.766 53.469 2.297 1
1 630 . 19 1 1 A 56 56 ASP CB C 56 40.827 41.560 -0.733 1
1 631 . 19 1 1 A 56 56 ASP N N 56 122.651 121.930 0.721 1
1 632 . 19 1 1 A 57 57 LYS H H 57 8.240 8.784 -0.544 1
1 633 . 19 1 1 A 57 57 LYS HA H 57 5.530 5.355 0.175 1
1 638 . 19 1 1 A 57 57 LYS C C 57 174.279 176.356 -2.077 1
1 639 . 19 1 1 A 57 57 LYS CA C 57 55.201 54.793 0.408 1
1 640 . 19 1 1 A 57 57 LYS CB C 57 35.514 35.404 0.110 1
1 643 . 19 1 1 A 57 57 LYS N N 57 121.880 125.963 -4.083 1
1 644 . 19 1 1 A 58 58 PHE H H 58 8.443 8.927 -0.484 1
1 645 . 19 1 1 A 58 58 PHE HA H 58 4.945 5.430 -0.485 1
1 651 . 19 1 1 A 58 58 PHE C C 58 171.598 172.286 -0.688 1
1 652 . 19 1 1 A 58 58 PHE CA C 58 56.138 55.703 0.435 1
1 653 . 19 1 1 A 58 58 PHE CB C 58 39.264 42.258 -2.994 1
1 657 . 19 1 1 A 58 58 PHE N N 58 120.596 119.071 1.525 1
1 658 . 19 1 1 A 59 59 ASP H H 59 8.493 9.157 -0.664 1
1 659 . 19 1 1 A 59 59 ASP HA H 59 5.821 5.412 0.409 1
1 662 . 19 1 1 A 59 59 ASP C C 59 176.340 174.035 2.305 1
1 663 . 19 1 1 A 59 59 ASP CA C 59 52.701 52.304 0.397 1
1 664 . 19 1 1 A 59 59 ASP CB C 59 43.951 44.331 -0.380 1
1 665 . 19 1 1 A 59 59 ASP N N 59 118.541 118.553 -0.012 1
1 666 . 19 1 1 A 60 60 VAL H H 60 9.001 9.033 -0.032 1
1 667 . 19 1 1 A 60 60 VAL HA H 60 4.456 4.980 -0.524 1
1 675 . 19 1 1 A 60 60 VAL C C 60 173.225 173.658 -0.433 1
1 676 . 19 1 1 A 60 60 VAL CA C 60 61.450 59.810 1.640 1
1 677 . 19 1 1 A 60 60 VAL CB C 60 35.514 36.158 -0.644 1
1 680 . 19 1 1 A 60 60 VAL N N 60 119.311 120.458 -1.147 1
1 681 . 19 1 1 A 61 61 ALA H H 61 8.835 8.765 0.070 1
1 682 . 19 1 1 A 61 61 ALA HA H 61 5.180 5.291 -0.111 1
1 686 . 19 1 1 A 61 61 ALA C C 61 176.544 176.401 0.143 1
1 687 . 19 1 1 A 61 61 ALA CA C 61 51.138 50.398 0.740 1
1 688 . 19 1 1 A 61 61 ALA CB C 61 19.578 20.407 -0.829 1
1 689 . 19 1 1 A 61 61 ALA N N 61 132.669 129.178 3.491 1
1 690 . 19 1 1 A 62 62 VAL H H 62 9.035 8.352 0.683 1
1 691 . 19 1 1 A 62 62 VAL HA H 62 4.313 4.885 -0.572 1
1 699 . 19 1 1 A 62 62 VAL C C 62 174.785 175.307 -0.522 1
1 700 . 19 1 1 A 62 62 VAL CA C 62 61.138 60.600 0.538 1
1 701 . 19 1 1 A 62 62 VAL CB C 62 34.577 34.724 -0.147 1
1 704 . 19 1 1 A 62 62 VAL N N 62 123.550 122.536 1.014 1
1 705 . 19 1 1 A 63 63 GLY H H 63 9.084 8.218 0.866 1
1 706 . 19 1 1 A 63 63 GLY HA2 H 63 3.705 3.965 -0.260 1
1 707 . 19 1 1 A 63 63 GLY HA3 H 63 4.309 4.039 0.270 1
1 708 . 19 1 1 A 63 63 GLY C C 63 175.291 174.323 0.968 1
1 709 . 19 1 1 A 63 63 GLY CA C 63 44.576 46.147 -1.571 1
1 710 . 19 1 1 A 63 63 GLY N N 63 114.945 113.912 1.033 1
1 711 . 19 1 1 A 64 64 ALA H H 64 8.228 8.391 -0.163 1
1 712 . 19 1 1 A 64 64 ALA HA H 64 4.092 4.583 -0.491 1
1 716 . 19 1 1 A 64 64 ALA C C 64 180.270 179.363 0.907 1
1 717 . 19 1 1 A 64 64 ALA CA C 64 55.826 54.041 1.785 1
1 718 . 19 1 1 A 64 64 ALA CB C 64 18.328 18.578 -0.250 1
1 719 . 19 1 1 A 64 64 ALA N N 64 122.651 124.430 -1.779 1
1 720 . 19 1 1 A 65 65 ASN H H 65 8.829 7.835 0.994 1
1 721 . 19 1 1 A 65 65 ASN HA H 65 4.306 4.558 -0.252 1
1 724 . 19 1 1 A 65 65 ASN C C 65 176.107 175.210 0.897 1
1 725 . 19 1 1 A 65 65 ASN CA C 65 56.138 55.212 0.926 1
1 726 . 19 1 1 A 65 65 ASN CB C 65 37.702 39.451 -1.749 1
1 727 . 19 1 1 A 65 65 ASN N N 65 114.174 115.436 -1.262 1
1 728 . 19 1 1 A 66 66 ASP H H 66 7.708 7.525 0.183 1
1 729 . 19 1 1 A 66 66 ASP HA H 66 4.757 4.757 0.000 1
1 732 . 19 1 1 A 66 66 ASP C C 66 173.182 173.979 -0.797 1
1 733 . 19 1 1 A 66 66 ASP CA C 66 53.732 53.901 -0.169 1
1 734 . 19 1 1 A 66 66 ASP CB C 66 42.076 40.904 1.172 1
1 735 . 19 1 1 A 66 66 ASP N N 66 117.513 117.956 -0.443 1
1 736 . 19 1 1 A 67 67 ALA H H 67 7.542 7.870 -0.328 1
1 737 . 19 1 1 A 67 67 ALA HA H 67 4.377 4.352 0.025 1
1 741 . 19 1 1 A 67 67 ALA C C 67 175.769 176.251 -0.482 1
1 742 . 19 1 1 A 67 67 ALA CA C 67 50.826 51.248 -0.422 1
1 743 . 19 1 1 A 67 67 ALA CB C 67 18.640 22.244 -3.604 1
1 744 . 19 1 1 A 67 67 ALA N N 67 124.192 124.490 -0.298 1
1 745 . 19 1 1 A 68 68 TYR H H 68 8.477 7.623 0.854 1
1 746 . 19 1 1 A 68 68 TYR HA H 68 4.278 4.332 -0.054 1
1 750 . 19 1 1 A 68 68 TYR C C 68 176.726 174.936 1.790 1
1 751 . 19 1 1 A 68 68 TYR CA C 68 59.575 57.364 2.211 1
1 752 . 19 1 1 A 68 68 TYR CB C 68 37.077 37.583 -0.506 1
1 755 . 19 1 1 A 68 68 TYR N N 68 120.339 120.047 0.292 1
1 756 . 19 1 1 A 69 69 GLY H H 69 8.234 9.310 -1.076 1
1 757 . 19 1 1 A 69 69 GLY HA2 H 69 4.345 4.321 0.024 1
1 758 . 19 1 1 A 69 69 GLY HA3 H 69 3.719 4.329 -0.610 1
1 759 . 19 1 1 A 69 69 GLY C C 69 173.210 174.131 -0.921 1
1 760 . 19 1 1 A 69 69 GLY CA C 69 44.889 45.455 -0.566 1
1 761 . 19 1 1 A 69 69 GLY N N 69 108.266 109.100 -0.834 1
1 762 . 19 1 1 A 70 70 GLN H H 70 8.525 8.731 -0.206 1
1 763 . 19 1 1 A 70 70 GLN HA H 70 4.229 3.891 0.338 1
1 767 . 19 1 1 A 70 70 GLN CA C 70 54.888 56.830 -1.942 1
1 768 . 19 1 1 A 70 70 GLN CB C 70 28.952 26.737 2.215 1
1 770 . 19 1 1 A 70 70 GLN N N 70 116.486 122.676 -6.190 1
1 771 . 19 1 1 A 71 71 TYR H H 71 9.050 8.094 0.956 1
1 772 . 19 1 1 A 71 71 TYR HA H 71 3.852 4.504 -0.652 1
1 777 . 19 1 1 A 71 71 TYR CA C 71 59.888 58.072 1.816 1
1 778 . 19 1 1 A 71 71 TYR CB C 71 38.952 39.115 -0.163 1
1 781 . 19 1 1 A 71 71 TYR N N 71 124.538 116.750 7.788 1
1 782 . 19 1 1 A 72 72 ASP H H 72 8.904 8.514 0.390 1
1 783 . 19 1 1 A 72 72 ASP HA H 72 4.844 4.645 0.199 1
1 786 . 19 1 1 A 72 72 ASP CA C 72 52.477 52.413 0.064 1
1 787 . 19 1 1 A 72 72 ASP CB C 72 42.389 40.665 1.724 1
1 788 . 19 1 1 A 72 72 ASP N N 72 129.422 122.898 6.524 1
1 789 . 19 1 1 A 73 73 GLU H H 73 9.484 8.331 1.153 1
1 790 . 19 1 1 A 73 73 GLU HA H 73 4.007 4.034 -0.027 1
1 794 . 19 1 1 A 73 73 GLU C C 73 177.626 178.511 -0.885 1
1 795 . 19 1 1 A 73 73 GLU CA C 73 59.263 59.230 0.033 1
1 796 . 19 1 1 A 73 73 GLU CB C 73 29.265 29.867 -0.602 1
1 798 . 19 1 1 A 73 73 GLU N N 73 129.165 123.346 5.819 1
1 799 . 19 1 1 A 74 74 ASN H H 74 8.796 7.994 0.802 1
1 800 . 19 1 1 A 74 74 ASN HA H 74 4.609 4.927 -0.318 1
1 803 . 19 1 1 A 74 74 ASN C C 74 176.247 177.287 -1.040 1
1 804 . 19 1 1 A 74 74 ASN CA C 74 54.971 55.312 -0.341 1
1 805 . 19 1 1 A 74 74 ASN CB C 74 38.014 38.485 -0.471 1
1 806 . 19 1 1 A 74 74 ASN N N 74 116.229 118.228 -1.999 1
1 807 . 19 1 1 A 75 75 LEU H H 75 7.387 7.885 -0.498 1
1 808 . 19 1 1 A 75 75 LEU HA H 75 4.370 4.084 0.286 1
1 818 . 19 1 1 A 75 75 LEU C C 75 175.826 176.442 -0.616 1
1 819 . 19 1 1 A 75 75 LEU CA C 75 53.951 57.936 -3.985 1
1 820 . 19 1 1 A 75 75 LEU CB C 75 41.451 41.599 -0.148 1
1 824 . 19 1 1 A 75 75 LEU N N 75 116.743 116.322 0.421 1
1 825 . 19 1 1 A 76 76 VAL H H 76 7.281 7.648 -0.367 1
1 826 . 19 1 1 A 76 76 VAL HA H 76 5.056 4.547 0.509 1
1 831 . 19 1 1 A 76 76 VAL C C 76 175.782 173.580 2.202 1
1 832 . 19 1 1 A 76 76 VAL CA C 76 61.763 60.162 1.601 1
1 833 . 19 1 1 A 76 76 VAL CB C 76 31.765 34.941 -3.176 1
1 835 . 19 1 1 A 76 76 VAL N N 76 124.192 118.306 5.886 1
1 836 . 19 1 1 A 77 77 GLN H H 77 8.892 8.307 0.585 1
1 837 . 19 1 1 A 77 77 GLN HA H 77 4.757 4.782 -0.025 1
1 840 . 19 1 1 A 77 77 GLN C C 77 173.621 173.590 0.031 1
1 841 . 19 1 1 A 77 77 GLN CA C 77 54.139 54.928 -0.789 1
1 842 . 19 1 1 A 77 77 GLN CB C 77 33.327 32.881 0.446 1
1 843 . 19 1 1 A 77 77 GLN N N 77 124.192 126.665 -2.473 1
1 844 . 19 1 1 A 78 78 ARG H H 78 8.617 8.776 -0.159 1
1 845 . 19 1 1 A 78 78 ARG HA H 78 5.182 5.139 0.043 1
1 852 . 19 1 1 A 78 78 ARG C C 78 176.247 174.867 1.380 1
1 853 . 19 1 1 A 78 78 ARG CA C 78 55.513 54.646 0.867 1
1 854 . 19 1 1 A 78 78 ARG CB C 78 31.140 32.566 -1.426 1
1 857 . 19 1 1 A 78 78 ARG N N 78 122.908 125.739 -2.831 1
1 858 . 19 1 1 A 79 79 VAL H H 79 9.384 8.883 0.501 1
1 859 . 19 1 1 A 79 79 VAL HA H 79 4.885 4.797 0.088 1
1 867 . 19 1 1 A 79 79 VAL CA C 79 58.425 58.183 0.242 1
1 868 . 19 1 1 A 79 79 VAL CB C 79 34.889 34.804 0.085 1
1 871 . 19 1 1 A 79 79 VAL N N 79 124.706 117.138 7.568 1
1 872 . 19 1 1 A 80 80 PRO HA H 80 4.416 4.626 -0.210 1
1 879 . 19 1 1 A 80 80 PRO C C 80 174.434 177.822 -3.388 1
1 880 . 19 1 1 A 80 80 PRO CA C 80 63.013 62.179 0.834 1
1 881 . 19 1 1 A 80 80 PRO CB C 80 32.390 32.893 -0.503 1
1 884 . 19 1 1 A 81 81 LYS H H 81 7.909 8.618 -0.709 1
1 885 . 19 1 1 A 81 81 LYS HA H 81 3.866 4.076 -0.210 1
1 893 . 19 1 1 A 81 81 LYS C C 81 177.851 177.867 -0.016 1
1 894 . 19 1 1 A 81 81 LYS CA C 81 59.888 58.968 0.920 1
1 895 . 19 1 1 A 81 81 LYS CB C 81 32.702 31.876 0.826 1
1 899 . 19 1 1 A 81 81 LYS N N 81 120.082 122.225 -2.143 1
1 900 . 19 1 1 A 82 82 ASP H H 82 8.179 7.935 0.244 1
1 901 . 19 1 1 A 82 82 ASP HA H 82 4.314 4.260 0.054 1
1 904 . 19 1 1 A 82 82 ASP C C 82 177.204 177.935 -0.731 1
1 905 . 19 1 1 A 82 82 ASP CA C 82 55.201 56.528 -1.327 1
1 906 . 19 1 1 A 82 82 ASP CB C 82 39.889 40.615 -0.726 1
1 907 . 19 1 1 A 82 82 ASP N N 82 115.458 119.562 -4.104 1
1 908 . 19 1 1 A 83 83 VAL H H 83 7.239 7.552 -0.313 1
1 909 . 19 1 1 A 83 83 VAL HA H 83 3.790 4.020 -0.230 1
1 917 . 19 1 1 A 83 83 VAL C C 83 175.713 175.324 0.389 1
1 918 . 19 1 1 A 83 83 VAL CA C 83 63.950 62.693 1.257 1
1 919 . 19 1 1 A 83 83 VAL CB C 83 31.452 30.900 0.552 1
1 922 . 19 1 1 A 83 83 VAL N N 83 116.486 119.360 -2.874 1
1 923 . 19 1 1 A 84 84 PHE H H 84 7.438 7.662 -0.224 1
1 924 . 19 1 1 A 84 84 PHE HA H 84 4.472 4.787 -0.315 1
1 929 . 19 1 1 A 84 84 PHE C C 84 175.387 175.212 0.175 1
1 930 . 19 1 1 A 84 84 PHE CA C 84 57.076 56.816 0.260 1
1 931 . 19 1 1 A 84 84 PHE CB C 84 38.952 40.105 -1.153 1
1 934 . 19 1 1 A 84 84 PHE N N 84 119.311 121.471 -2.160 1
1 935 . 19 1 1 A 85 85 MET H H 85 7.844 8.382 -0.538 1
1 936 . 19 1 1 A 85 85 MET HA H 85 4.348 4.818 -0.470 1
1 943 . 19 1 1 A 85 85 MET C C 85 176.866 175.549 1.317 1
1 944 . 19 1 1 A 85 85 MET CA C 85 56.451 55.611 0.840 1
1 945 . 19 1 1 A 85 85 MET CB C 85 32.702 34.452 -1.750 1
1 948 . 19 1 1 A 85 85 MET N N 85 120.596 120.751 -0.155 1
1 949 . 19 1 1 A 86 86 GLY H H 86 8.576 8.150 0.426 1
1 950 . 19 1 1 A 86 86 GLY HA2 H 86 3.873 4.066 -0.193 1
1 951 . 19 1 1 A 86 86 GLY HA3 H 86 4.007 4.076 -0.069 1
1 952 . 19 1 1 A 86 86 GLY C C 86 174.279 174.731 -0.452 1
1 953 . 19 1 1 A 86 86 GLY CA C 86 45.826 46.357 -0.531 1
1 954 . 19 1 1 A 86 86 GLY N N 86 110.578 106.556 4.022 1
1 955 . 19 1 1 A 87 87 VAL H H 87 7.633 8.262 -0.629 1
1 956 . 19 1 1 A 87 87 VAL HA H 87 4.161 4.126 0.035 1
1 964 . 19 1 1 A 87 87 VAL C C 87 175.685 175.735 -0.050 1
1 965 . 19 1 1 A 87 87 VAL CA C 87 61.763 61.450 0.313 1
1 966 . 19 1 1 A 87 87 VAL CB C 87 32.390 31.203 1.187 1
1 969 . 19 1 1 A 87 87 VAL N N 87 118.541 119.879 -1.338 1
1 970 . 19 1 1 A 88 88 ASP H H 88 8.350 8.420 -0.070 1
1 971 . 19 1 1 A 88 88 ASP HA H 88 4.490 4.431 0.059 1
1 974 . 19 1 1 A 88 88 ASP C C 88 176.051 176.255 -0.204 1
1 975 . 19 1 1 A 88 88 ASP CA C 88 55.513 56.913 -1.400 1
1 976 . 19 1 1 A 88 88 ASP CB C 88 41.451 40.742 0.709 1
1 977 . 19 1 1 A 88 88 ASP N N 88 123.935 122.552 1.383 1
1 978 . 19 1 1 A 89 89 GLU H H 89 7.904 7.848 0.056 1
1 979 . 19 1 1 A 89 89 GLU HA H 89 4.315 4.696 -0.381 1
1 984 . 19 1 1 A 89 89 GLU C C 89 174.969 174.274 0.695 1
1 985 . 19 1 1 A 89 89 GLU CA C 89 55.513 55.951 -0.438 1
1 986 . 19 1 1 A 89 89 GLU CB C 89 30.515 32.239 -1.724 1
1 988 . 19 1 1 A 89 89 GLU N N 89 118.798 117.708 1.090 1
1 989 . 19 1 1 A 90 90 LEU H H 90 8.127 9.110 -0.983 1
1 990 . 19 1 1 A 90 90 LEU HA H 90 4.203 5.309 -1.106 1
1 1000 . 19 1 1 A 90 90 LEU C C 90 175.769 175.250 0.519 1
1 1001 . 19 1 1 A 90 90 LEU CA C 90 54.888 53.435 1.453 1
1 1002 . 19 1 1 A 90 90 LEU CB C 90 42.701 45.310 -2.609 1
1 1006 . 19 1 1 A 90 90 LEU N N 90 123.935 127.324 -3.389 1
1 1007 . 19 1 1 A 91 91 GLN H H 91 7.422 9.032 -1.610 1
1 1008 . 19 1 1 A 91 91 GLN HA H 91 4.622 5.068 -0.446 1
1 1013 . 19 1 1 A 91 91 GLN C C 91 175.404 174.107 1.297 1
1 1014 . 19 1 1 A 91 91 GLN CA C 91 53.638 53.531 0.107 1
1 1015 . 19 1 1 A 91 91 GLN CB C 91 32.702 32.003 0.699 1
1 1017 . 19 1 1 A 91 91 GLN N N 91 119.825 123.229 -3.404 1
1 1018 . 19 1 1 A 92 92 VAL H H 92 8.512 8.579 -0.067 1
1 1019 . 19 1 1 A 92 92 VAL HA H 92 3.371 4.329 -0.958 1
1 1024 . 19 1 1 A 92 92 VAL C C 92 177.147 176.423 0.724 1
1 1025 . 19 1 1 A 92 92 VAL CA C 92 64.888 61.600 3.288 1
1 1026 . 19 1 1 A 92 92 VAL CB C 92 31.765 32.732 -0.967 1
1 1028 . 19 1 1 A 92 92 VAL N N 92 121.109 116.139 4.970 1
1 1029 . 19 1 1 A 93 93 GLY H H 93 9.104 8.899 0.205 1
1 1030 . 19 1 1 A 93 93 GLY HA2 H 93 3.844 3.992 -0.148 1
1 1031 . 19 1 1 A 93 93 GLY HA3 H 93 4.401 4.004 0.397 1
1 1032 . 19 1 1 A 93 93 GLY C C 93 174.672 174.186 0.486 1
1 1033 . 19 1 1 A 93 93 GLY CA C 93 44.576 44.876 -0.300 1
1 1034 . 19 1 1 A 93 93 GLY N N 93 115.972 114.455 1.517 1
1 1035 . 19 1 1 A 94 94 MET H H 94 7.546 7.886 -0.340 1
1 1036 . 19 1 1 A 94 94 MET HA H 94 4.315 4.699 -0.384 1
1 1044 . 19 1 1 A 94 94 MET C C 94 174.729 175.587 -0.858 1
1 1045 . 19 1 1 A 94 94 MET CA C 94 56.451 55.472 0.979 1
1 1046 . 19 1 1 A 94 94 MET CB C 94 33.639 33.406 0.233 1
1 1049 . 19 1 1 A 94 94 MET N N 94 119.825 122.196 -2.371 1
1 1050 . 19 1 1 A 95 95 ARG H H 95 8.250 8.813 -0.563 1
1 1051 . 19 1 1 A 95 95 ARG HA H 95 5.417 4.587 0.830 1
1 1058 . 19 1 1 A 95 95 ARG C C 95 175.506 175.482 0.024 1
1 1059 . 19 1 1 A 95 95 ARG CA C 95 54.888 54.796 0.092 1
1 1060 . 19 1 1 A 95 95 ARG CB C 95 32.637 32.929 -0.292 1
1 1063 . 19 1 1 A 95 95 ARG N N 95 121.880 126.168 -4.288 1
1 1064 . 19 1 1 A 96 96 PHE H H 96 8.562 7.602 0.960 1
1 1065 . 19 1 1 A 96 96 PHE HA H 96 4.804 5.144 -0.340 1
1 1071 . 19 1 1 A 96 96 PHE CA C 96 55.928 55.592 0.336 1
1 1072 . 19 1 1 A 96 96 PHE CB C 96 42.389 41.399 0.990 1
1 1076 . 19 1 1 A 96 96 PHE N N 96 119.311 118.850 0.461 1
1 1077 . 19 1 1 A 97 97 LEU HA H 97 4.696 4.591 0.105 1
1 1078 . 19 1 1 A 97 97 LEU C C 97 175.712 175.455 0.257 1
1 1079 . 19 1 1 A 97 97 LEU CA C 97 54.248 55.098 -0.850 1
1 1080 . 19 1 1 A 98 98 ALA H H 98 8.917 9.633 -0.716 1
1 1081 . 19 1 1 A 98 98 ALA HA H 98 4.745 5.247 -0.502 1
1 1085 . 19 1 1 A 98 98 ALA C C 98 176.472 175.999 0.473 1
1 1086 . 19 1 1 A 98 98 ALA CA C 98 50.669 50.492 0.177 1
1 1087 . 19 1 1 A 98 98 ALA CB C 98 21.453 20.654 0.799 1
1 1088 . 19 1 1 A 98 98 ALA N N 98 128.816 127.653 1.163 1
1 1089 . 19 1 1 A 99 99 GLU H H 99 8.582 8.943 -0.361 1
1 1090 . 19 1 1 A 99 99 GLU HA H 99 4.232 4.590 -0.358 1
1 1094 . 19 1 1 A 99 99 GLU C C 99 176.388 175.298 1.090 1
1 1095 . 19 1 1 A 99 99 GLU CA C 99 56.763 56.347 0.416 1
1 1096 . 19 1 1 A 99 99 GLU CB C 99 29.577 29.577 0.000 1
1 1098 . 19 1 1 A 99 99 GLU N N 99 121.623 125.769 -4.146 1
1 1099 . 19 1 1 A 100 100 THR H H 100 7.488 8.102 -0.614 1
1 1100 . 19 1 1 A 100 100 THR HA H 100 4.885 4.748 0.137 1
1 1106 . 19 1 1 A 100 100 THR C C 100 175.991 175.355 0.636 1
1 1107 . 19 1 1 A 100 100 THR CA C 100 60.395 61.018 -0.623 1
1 1108 . 19 1 1 A 100 100 THR CB C 100 73.949 71.369 2.580 1
1 1110 . 19 1 1 A 100 100 THR N N 100 114.945 121.160 -6.215 1
1 1111 . 19 1 1 A 101 101 ASP H H 101 9.070 9.110 -0.040 1
1 1112 . 19 1 1 A 101 101 ASP HA H 101 4.431 4.298 0.133 1
1 1114 . 19 1 1 A 101 101 ASP C C 101 176.866 178.036 -1.170 1
1 1115 . 19 1 1 A 101 101 ASP CA C 101 56.763 57.424 -0.661 1
1 1116 . 19 1 1 A 101 101 ASP CB C 101 39.889 40.373 -0.484 1
1 1117 . 19 1 1 A 101 101 ASP N N 101 120.853 124.632 -3.779 1
1 1118 . 19 1 1 A 102 102 GLN H H 102 8.053 7.819 0.234 1
1 1119 . 19 1 1 A 102 102 GLN HA H 102 4.504 4.368 0.136 1
1 1124 . 19 1 1 A 102 102 GLN C C 102 175.319 176.009 -0.690 1
1 1125 . 19 1 1 A 102 102 GLN CA C 102 55.201 56.101 -0.900 1
1 1126 . 19 1 1 A 102 102 GLN CB C 102 29.265 28.863 0.402 1
1 1128 . 19 1 1 A 102 102 GLN N N 102 116.486 115.106 1.380 1
1 1129 . 19 1 1 A 103 103 GLY H H 103 7.533 7.879 -0.346 1
1 1130 . 19 1 1 A 103 103 GLY HA2 H 103 3.944 4.073 -0.129 1
1 1131 . 19 1 1 A 103 103 GLY HA3 H 103 4.583 4.078 0.505 1
1 1132 . 19 1 1 A 103 103 GLY CA C 103 43.951 44.114 -0.163 1
1 1133 . 19 1 1 A 103 103 GLY N N 103 109.550 107.446 2.104 1
1 1134 . 19 1 1 A 104 104 PRO HA H 104 5.144 4.809 0.335 1
1 1141 . 19 1 1 A 104 104 PRO C C 104 177.897 176.006 1.891 1
1 1142 . 19 1 1 A 104 104 PRO CA C 104 62.388 62.838 -0.450 1
1 1143 . 19 1 1 A 104 104 PRO CB C 104 31.765 31.787 -0.022 1
1 1146 . 19 1 1 A 105 105 VAL H H 105 9.063 8.295 0.768 1
1 1147 . 19 1 1 A 105 105 VAL HA H 105 4.748 4.572 0.176 1
1 1152 . 19 1 1 A 105 105 VAL CA C 105 58.258 58.835 -0.577 1
1 1153 . 19 1 1 A 105 105 VAL CB C 105 31.765 35.516 -3.751 1
1 1155 . 19 1 1 A 105 105 VAL N N 105 122.908 123.358 -0.450 1
1 1156 . 19 1 1 A 106 106 PRO HA H 106 4.851 4.783 0.068 1
1 1162 . 19 1 1 A 106 106 PRO C C 106 176.866 176.363 0.503 1
1 1163 . 19 1 1 A 106 106 PRO CA C 106 62.384 62.487 -0.103 1
1 1164 . 19 1 1 A 106 106 PRO CB C 106 31.452 32.449 -0.997 1
1 1167 . 19 1 1 A 107 107 VAL H H 107 8.939 8.034 0.905 1
1 1168 . 19 1 1 A 107 107 VAL HA H 107 4.831 5.088 -0.257 1
1 1176 . 19 1 1 A 107 107 VAL C C 107 173.806 174.281 -0.475 1
1 1177 . 19 1 1 A 107 107 VAL CA C 107 59.068 59.273 -0.205 1
1 1178 . 19 1 1 A 107 107 VAL CB C 107 36.452 36.157 0.295 1
1 1181 . 19 1 1 A 107 107 VAL N N 107 117.000 116.381 0.619 1
1 1182 . 19 1 1 A 108 108 GLU H H 108 7.811 8.939 -1.128 1
1 1183 . 19 1 1 A 108 108 GLU HA H 108 5.212 4.747 0.465 1
1 1186 . 19 1 1 A 108 108 GLU C C 108 176.526 175.627 0.899 1
1 1187 . 19 1 1 A 108 108 GLU CA C 108 53.951 54.708 -0.757 1
1 1188 . 19 1 1 A 108 108 GLU CB C 108 33.952 31.661 2.291 1
1 1190 . 19 1 1 A 108 108 GLU N N 108 120.082 120.654 -0.572 1
1 1191 . 19 1 1 A 109 109 ILE H H 109 8.791 7.698 1.093 1
1 1192 . 19 1 1 A 109 109 ILE HA H 109 4.548 4.290 0.258 1
1 1202 . 19 1 1 A 109 109 ILE C C 109 177.339 175.776 1.563 1
1 1203 . 19 1 1 A 109 109 ILE CA C 109 61.763 62.977 -1.214 1
1 1204 . 19 1 1 A 109 109 ILE CB C 109 37.077 38.121 -1.044 1
1 1208 . 19 1 1 A 109 109 ILE N N 109 124.192 126.831 -2.639 1
1 1209 . 19 1 1 A 110 110 THR H H 110 9.392 8.618 0.774 1
1 1210 . 19 1 1 A 110 110 THR HA H 110 4.617 4.455 0.162 1
1 1215 . 19 1 1 A 110 110 THR C C 110 174.982 173.991 0.991 1
1 1216 . 19 1 1 A 110 110 THR CA C 110 62.075 62.913 -0.838 1
1 1217 . 19 1 1 A 110 110 THR CB C 110 68.950 70.778 -1.828 1
1 1219 . 19 1 1 A 110 110 THR N N 110 121.880 124.675 -2.795 1
1 1220 . 19 1 1 A 111 111 ALA H H 111 7.768 7.512 0.256 1
1 1221 . 19 1 1 A 111 111 ALA HA H 111 4.441 4.574 -0.133 1
1 1225 . 19 1 1 A 111 111 ALA C C 111 174.982 175.195 -0.213 1
1 1226 . 19 1 1 A 111 111 ALA CA C 111 53.326 51.827 1.499 1
1 1227 . 19 1 1 A 111 111 ALA CB C 111 21.453 22.220 -0.767 1
1 1228 . 19 1 1 A 111 111 ALA N N 111 122.651 120.644 2.007 1
1 1229 . 19 1 1 A 112 112 VAL H H 112 8.790 8.570 0.220 1
1 1230 . 19 1 1 A 112 112 VAL HA H 112 4.202 4.601 -0.399 1
1 1238 . 19 1 1 A 112 112 VAL C C 112 174.829 175.524 -0.695 1
1 1239 . 19 1 1 A 112 112 VAL CA C 112 63.013 61.110 1.903 1
1 1240 . 19 1 1 A 112 112 VAL CB C 112 33.327 32.583 0.744 1
1 1243 . 19 1 1 A 112 112 VAL N N 112 121.880 122.809 -0.929 1
1 1244 . 19 1 1 A 113 113 GLU H H 113 8.237 8.580 -0.343 1
1 1245 . 19 1 1 A 113 113 GLU HA H 113 4.708 4.407 0.301 1
1 1247 . 19 1 1 A 113 113 GLU C C 113 176.293 176.249 0.044 1
1 1248 . 19 1 1 A 113 113 GLU CA C 113 54.048 55.497 -1.449 1
1 1249 . 19 1 1 A 113 113 GLU CB C 113 33.327 30.953 2.374 1
1 1250 . 19 1 1 A 113 113 GLU N N 113 126.761 128.992 -2.231 1
1 1251 . 19 1 1 A 114 114 ASP H H 114 8.538 8.535 0.003 1
1 1254 . 19 1 1 A 114 114 ASP C C 114 174.729 176.226 -1.497 1
1 1255 . 19 1 1 A 114 114 ASP CA C 114 56.226 54.707 1.519 1
1 1256 . 19 1 1 A 114 114 ASP CB C 114 43.639 40.998 2.641 1
1 1257 . 19 1 1 A 114 114 ASP N N 114 119.825 121.080 -1.255 1
1 1258 . 19 1 1 A 115 115 ASP H H 115 8.519 8.924 -0.405 1
1 1261 . 19 1 1 A 115 115 ASP C C 115 176.051 174.690 1.361 1
1 1262 . 19 1 1 A 115 115 ASP CA C 115 53.353 55.551 -2.198 1
1 1263 . 19 1 1 A 115 115 ASP CB C 115 41.965 40.347 1.618 1
1 1264 . 19 1 1 A 115 115 ASP N N 115 121.366 121.952 -0.586 1
1 1265 . 19 1 1 A 116 116 HIS H H 116 7.306 7.064 0.242 1
1 1266 . 19 1 1 A 116 116 HIS HA H 116 5.201 4.804 0.397 1
1 1269 . 19 1 1 A 116 116 HIS C C 116 172.478 172.488 -0.010 1
1 1270 . 19 1 1 A 116 116 HIS CA C 116 56.138 55.040 1.098 1
1 1271 . 19 1 1 A 116 116 HIS CB C 116 33.327 30.962 2.365 1
1 1272 . 19 1 1 A 116 116 HIS N N 116 116.743 114.109 2.634 1
1 1273 . 19 1 1 A 117 117 VAL H H 117 9.242 8.624 0.618 1
1 1274 . 19 1 1 A 117 117 VAL HA H 117 4.719 4.878 -0.159 1
1 1282 . 19 1 1 A 117 117 VAL C C 117 173.946 175.060 -1.114 1
1 1283 . 19 1 1 A 117 117 VAL CA C 117 59.605 60.455 -0.850 1
1 1284 . 19 1 1 A 117 117 VAL CB C 117 34.577 33.590 0.987 1
1 1287 . 19 1 1 A 117 117 VAL N N 117 113.660 120.278 -6.618 1
1 1288 . 19 1 1 A 118 118 VAL H H 118 8.783 8.252 0.531 1
1 1289 . 19 1 1 A 118 118 VAL HA H 118 4.807 5.032 -0.225 1
1 1291 . 19 1 1 A 118 118 VAL C C 118 175.875 174.836 1.039 1
1 1292 . 19 1 1 A 118 118 VAL CA C 118 62.195 60.826 1.369 1
1 1293 . 19 1 1 A 118 118 VAL CB C 118 32.077 35.057 -2.980 1
1 1294 . 19 1 1 A 118 118 VAL N N 118 124.706 122.811 1.895 1
1 1295 . 19 1 1 A 119 119 VAL H H 119 9.157 8.493 0.664 1
1 1296 . 19 1 1 A 119 119 VAL HA H 119 5.316 4.788 0.528 1
1 1301 . 19 1 1 A 119 119 VAL C C 119 173.913 173.226 0.687 1
1 1302 . 19 1 1 A 119 119 VAL CA C 119 58.325 60.494 -2.169 1
1 1303 . 19 1 1 A 119 119 VAL CB C 119 33.952 34.920 -0.968 1
1 1305 . 19 1 1 A 119 119 VAL N N 119 121.109 123.169 -2.060 1
1 1306 . 19 1 1 A 120 120 ASP H H 120 9.016 8.567 0.449 1
1 1307 . 19 1 1 A 120 120 ASP HA H 120 5.252 5.576 -0.324 1
1 1310 . 19 1 1 A 120 120 ASP CA C 120 53.013 52.329 0.684 1
1 1311 . 19 1 1 A 120 120 ASP CB C 120 44.576 44.365 0.211 1
1 1312 . 19 1 1 A 120 120 ASP N N 120 121.109 127.055 -5.946 1
1 1313 . 19 1 1 A 121 121 GLY C C 121 174.504 173.436 1.068 1
1 1314 . 19 1 1 A 121 121 GLY CA C 121 45.458 45.833 -0.375 1
1 1315 . 19 1 1 A 122 122 ASN H H 122 8.866 8.368 0.498 1
1 1316 . 19 1 1 A 122 122 ASN HA H 122 4.259 4.749 -0.490 1
1 1319 . 19 1 1 A 122 122 ASN C C 122 175.480 174.481 0.999 1
1 1320 . 19 1 1 A 122 122 ASN CA C 122 54.888 54.281 0.607 1
1 1321 . 19 1 1 A 122 122 ASN CB C 122 40.202 39.291 0.911 1
1 1322 . 19 1 1 A 122 122 ASN N N 122 120.596 119.617 0.979 1
1 1323 . 19 1 1 A 123 123 HIS H H 123 9.025 8.351 0.674 1
1 1324 . 19 1 1 A 123 123 HIS HA H 123 4.092 4.757 -0.665 1
1 1328 . 19 1 1 A 123 123 HIS C C 123 177.372 175.134 2.238 1
1 1329 . 19 1 1 A 123 123 HIS CA C 123 58.950 54.016 4.934 1
1 1330 . 19 1 1 A 123 123 HIS CB C 123 31.140 30.931 0.209 1
1 1332 . 19 1 1 A 123 123 HIS N N 123 123.421 119.775 3.646 1
1 1333 . 19 1 1 A 124 124 MET H H 124 8.344 8.772 -0.428 1
1 1334 . 19 1 1 A 124 124 MET HA H 124 4.117 4.111 0.006 1
1 1342 . 19 1 1 A 124 124 MET CA C 124 58.950 58.861 0.089 1
1 1343 . 19 1 1 A 124 124 MET CB C 124 32.702 33.597 -0.895 1
1 1346 . 19 1 1 A 124 124 MET N N 124 128.816 120.393 8.423 1
1 1355 . 19 1 1 A 125 125 LEU C C 125 177.920 175.504 2.416 1
1 1356 . 19 1 1 A 125 125 LEU CA C 125 53.511 54.435 -0.924 1
1 1357 . 19 1 1 A 125 125 LEU CB C 125 41.139 42.997 -1.858 1
1 1360 . 19 1 1 A 126 126 ALA H H 126 8.190 7.539 0.651 1
1 1361 . 19 1 1 A 126 126 ALA HA H 126 4.038 4.541 -0.503 1
1 1365 . 19 1 1 A 126 126 ALA C C 126 179.088 178.310 0.778 1
1 1366 . 19 1 1 A 126 126 ALA CA C 126 54.263 52.515 1.748 1
1 1367 . 19 1 1 A 126 126 ALA CB C 126 18.640 19.998 -1.358 1
1 1368 . 19 1 1 A 126 126 ALA N N 126 125.476 123.341 2.135 1
1 1369 . 19 1 1 A 127 127 GLY H H 127 9.586 10.023 -0.437 1
1 1370 . 19 1 1 A 127 127 GLY HA2 H 127 3.678 3.973 -0.295 1
1 1371 . 19 1 1 A 127 127 GLY HA3 H 127 4.295 3.978 0.317 1
1 1372 . 19 1 1 A 127 127 GLY C C 127 173.660 173.936 -0.276 1
1 1373 . 19 1 1 A 127 127 GLY CA C 127 45.826 45.335 0.491 1
1 1374 . 19 1 1 A 127 127 GLY N N 127 109.550 109.664 -0.114 1
1 1375 . 19 1 1 A 128 128 GLN H H 128 7.626 7.760 -0.134 1
1 1376 . 19 1 1 A 128 128 GLN HA H 128 4.498 4.633 -0.135 1
1 1379 . 19 1 1 A 128 128 GLN C C 128 174.945 174.839 0.106 1
1 1380 . 19 1 1 A 128 128 GLN CA C 128 54.971 54.539 0.432 1
1 1381 . 19 1 1 A 128 128 GLN CB C 128 27.643 29.283 -1.640 1
1 1383 . 19 1 1 A 128 128 GLN N N 128 117.256 119.960 -2.704 1
1 1384 . 19 1 1 A 129 129 ASN H H 129 8.777 8.435 0.342 1
1 1385 . 19 1 1 A 129 129 ASN HA H 129 4.951 4.971 -0.020 1
1 1388 . 19 1 1 A 129 129 ASN C C 129 175.131 175.780 -0.649 1
1 1389 . 19 1 1 A 129 129 ASN CA C 129 52.701 53.814 -1.113 1
1 1390 . 19 1 1 A 129 129 ASN CB C 129 38.014 38.605 -0.591 1
1 1391 . 19 1 1 A 129 129 ASN N N 129 122.137 124.278 -2.141 1
1 1392 . 19 1 1 A 130 130 LEU H H 130 8.836 8.898 -0.062 1
1 1393 . 19 1 1 A 130 130 LEU HA H 130 4.988 5.324 -0.336 1
1 1403 . 19 1 1 A 130 130 LEU C C 130 176.135 175.928 0.207 1
1 1404 . 19 1 1 A 130 130 LEU CA C 130 53.638 52.533 1.105 1
1 1405 . 19 1 1 A 130 130 LEU CB C 130 46.764 46.131 0.633 1
1 1408 . 19 1 1 A 130 130 LEU N N 130 120.596 118.503 2.093 1
1 1409 . 19 1 1 A 131 131 LYS H H 131 8.927 8.396 0.531 1
1 1410 . 19 1 1 A 131 131 LYS HA H 131 5.003 4.799 0.204 1
1 1414 . 19 1 1 A 131 131 LYS C C 131 175.596 175.207 0.389 1
1 1415 . 19 1 1 A 131 131 LYS CA C 131 55.201 55.784 -0.583 1
1 1416 . 19 1 1 A 131 131 LYS CB C 131 34.264 34.011 0.253 1
1 1418 . 19 1 1 A 131 131 LYS N N 131 121.366 118.678 2.688 1
1 1419 . 19 1 1 A 132 132 PHE H H 132 9.541 9.531 0.010 1
1 1420 . 19 1 1 A 132 132 PHE HA H 132 5.517 5.414 0.103 1
1 1424 . 19 1 1 A 132 132 PHE C C 132 175.805 173.963 1.842 1
1 1425 . 19 1 1 A 132 132 PHE CA C 132 56.763 56.486 0.277 1
1 1426 . 19 1 1 A 132 132 PHE CB C 132 42.389 42.051 0.338 1
1 1428 . 19 1 1 A 132 132 PHE N N 132 124.706 124.871 -0.165 1
1 1429 . 19 1 1 A 133 133 ASN H H 133 8.787 9.339 -0.552 1
1 1430 . 19 1 1 A 133 133 ASN HA H 133 5.340 5.113 0.227 1
1 1432 . 19 1 1 A 133 133 ASN C C 133 174.504 173.970 0.534 1
1 1433 . 19 1 1 A 133 133 ASN CA C 133 53.951 52.675 1.276 1
1 1434 . 19 1 1 A 133 133 ASN CB C 133 41.451 40.237 1.214 1
1 1435 . 19 1 1 A 133 133 ASN N N 133 121.623 124.982 -3.359 1
1 1436 . 19 1 1 A 134 134 VAL H H 134 8.863 8.020 0.843 1
1 1437 . 19 1 1 A 134 134 VAL HA H 134 4.912 5.158 -0.246 1
1 1445 . 19 1 1 A 134 134 VAL C C 134 173.597 174.571 -0.974 1
1 1446 . 19 1 1 A 134 134 VAL CA C 134 60.513 60.069 0.444 1
1 1447 . 19 1 1 A 134 134 VAL CB C 134 34.889 35.961 -1.072 1
1 1450 . 19 1 1 A 134 134 VAL N N 134 121.623 119.811 1.812 1
1 1451 . 19 1 1 A 135 135 GLU H H 135 8.964 9.038 -0.074 1
1 1452 . 19 1 1 A 135 135 GLU HA H 135 5.315 5.194 0.121 1
1 1456 . 19 1 1 A 135 135 GLU C C 135 175.666 175.673 -0.007 1
1 1457 . 19 1 1 A 135 135 GLU CA C 135 54.263 55.175 -0.912 1
1 1458 . 19 1 1 A 135 135 GLU CB C 135 33.015 33.475 -0.460 1
1 1460 . 19 1 1 A 135 135 GLU N N 135 124.706 123.192 1.514 1
1 1461 . 19 1 1 A 136 136 VAL H H 136 8.354 8.586 -0.232 1
1 1462 . 19 1 1 A 136 136 VAL HA H 136 4.142 4.111 0.031 1
1 1467 . 19 1 1 A 136 136 VAL C C 136 176.177 175.688 0.489 1
1 1468 . 19 1 1 A 136 136 VAL CA C 136 63.013 63.448 -0.435 1
1 1469 . 19 1 1 A 136 136 VAL CB C 136 30.515 31.966 -1.451 1
1 1471 . 19 1 1 A 136 136 VAL N N 136 125.733 124.809 0.924 1
1 1472 . 19 1 1 A 137 137 VAL H H 137 8.943 8.878 0.065 1
1 1473 . 19 1 1 A 137 137 VAL HA H 137 4.079 4.167 -0.088 1
1 1478 . 19 1 1 A 137 137 VAL C C 137 175.291 175.948 -0.657 1
1 1479 . 19 1 1 A 137 137 VAL CA C 137 64.575 63.380 1.195 1
1 1480 . 19 1 1 A 137 137 VAL CB C 137 33.639 33.327 0.312 1
1 1482 . 19 1 1 A 137 137 VAL N N 137 130.357 126.124 4.233 1
1 1483 . 19 1 1 A 138 138 ALA H H 138 7.775 7.529 0.246 1
1 1484 . 19 1 1 A 138 138 ALA HA H 138 4.578 4.653 -0.075 1
1 1488 . 19 1 1 A 138 138 ALA C C 138 174.475 175.134 -0.659 1
1 1489 . 19 1 1 A 138 138 ALA CA C 138 52.388 51.665 0.723 1
1 1490 . 19 1 1 A 138 138 ALA CB C 138 22.078 22.552 -0.474 1
1 1491 . 19 1 1 A 138 138 ALA N N 138 118.541 118.516 0.025 1
1 1492 . 19 1 1 A 139 139 ILE H H 139 8.132 8.453 -0.321 1
1 1493 . 19 1 1 A 139 139 ILE HA H 139 4.704 5.284 -0.580 1
1 1502 . 19 1 1 A 139 139 ILE C C 139 173.806 174.079 -0.273 1
1 1503 . 19 1 1 A 139 139 ILE CA C 139 61.576 61.022 0.554 1
1 1504 . 19 1 1 A 139 139 ILE CB C 139 43.326 40.371 2.955 1
1 1508 . 19 1 1 A 139 139 ILE N N 139 118.798 119.972 -1.174 1
1 1509 . 19 1 1 A 140 140 ARG H H 140 9.037 8.956 0.081 1
1 1510 . 19 1 1 A 140 140 ARG HA H 140 4.831 5.023 -0.192 1
1 1513 . 19 1 1 A 140 140 ARG C C 140 174.225 174.825 -0.600 1
1 1514 . 19 1 1 A 140 140 ARG CA C 140 54.207 53.762 0.445 1
1 1515 . 19 1 1 A 140 140 ARG CB C 140 32.804 33.974 -1.170 1
1 1516 . 19 1 1 A 140 140 ARG N N 140 122.137 129.791 -7.654 1
1 1517 . 19 1 1 A 141 141 GLU H H 141 8.623 8.570 0.053 1
1 1518 . 19 1 1 A 141 141 GLU HA H 141 4.343 4.644 -0.301 1
1 1521 . 19 1 1 A 141 141 GLU C C 141 177.339 176.568 0.771 1
1 1522 . 19 1 1 A 141 141 GLU CA C 141 57.076 56.473 0.603 1
1 1523 . 19 1 1 A 141 141 GLU CB C 141 30.202 30.861 -0.659 1
1 1525 . 19 1 1 A 141 141 GLU N N 141 119.055 124.690 -5.635 1
1 1526 . 19 1 1 A 142 142 ALA H H 142 8.535 8.451 0.084 1
1 1527 . 19 1 1 A 142 142 ALA HA H 142 4.458 4.664 -0.206 1
1 1531 . 19 1 1 A 142 142 ALA C C 142 178.498 177.584 0.914 1
1 1532 . 19 1 1 A 142 142 ALA CA C 142 51.138 51.398 -0.260 1
1 1533 . 19 1 1 A 142 142 ALA CB C 142 21.140 20.911 0.229 1
1 1534 . 19 1 1 A 142 142 ALA N N 142 126.761 127.163 -0.402 1
1 1535 . 19 1 1 A 143 143 THR H H 143 9.600 8.646 0.954 1
1 1536 . 19 1 1 A 143 143 THR HA H 143 4.444 4.606 -0.162 1
1 1541 . 19 1 1 A 143 143 THR C C 143 175.317 176.206 -0.889 1
1 1542 . 19 1 1 A 143 143 THR CA C 143 60.513 61.668 -1.155 1
1 1543 . 19 1 1 A 143 143 THR CB C 143 70.705 69.663 1.042 1
1 1545 . 19 1 1 A 143 143 THR N N 143 114.174 114.604 -0.430 1
1 1546 . 19 1 1 A 144 144 GLU H H 144 8.888 9.016 -0.128 1
1 1547 . 19 1 1 A 144 144 GLU HA H 144 3.890 3.921 -0.031 1
1 1551 . 19 1 1 A 144 144 GLU C C 144 179.510 177.894 1.616 1
1 1552 . 19 1 1 A 144 144 GLU CA C 144 60.200 59.879 0.321 1
1 1553 . 19 1 1 A 144 144 GLU CB C 144 29.577 29.299 0.278 1
1 1555 . 19 1 1 A 144 144 GLU N N 144 120.082 124.080 -3.998 1
1 1556 . 19 1 1 A 145 145 GLU H H 145 8.406 8.081 0.325 1
1 1557 . 19 1 1 A 145 145 GLU HA H 145 3.972 4.062 -0.090 1
1 1561 . 19 1 1 A 145 145 GLU C C 145 178.610 178.645 -0.035 1
1 1562 . 19 1 1 A 145 145 GLU CA C 145 59.888 59.325 0.563 1
1 1563 . 19 1 1 A 145 145 GLU CB C 145 29.577 29.321 0.256 1
1 1565 . 19 1 1 A 145 145 GLU N N 145 119.311 119.349 -0.038 1
1 1566 . 19 1 1 A 146 146 GLU H H 146 7.603 8.124 -0.521 1
1 1567 . 19 1 1 A 146 146 GLU HA H 146 3.934 4.166 -0.232 1
1 1571 . 19 1 1 A 146 146 GLU C C 146 179.173 179.184 -0.011 1
1 1572 . 19 1 1 A 146 146 GLU CA C 146 59.263 59.249 0.014 1
1 1573 . 19 1 1 A 146 146 GLU CB C 146 29.577 29.312 0.265 1
1 1575 . 19 1 1 A 146 146 GLU N N 146 120.596 119.591 1.005 1
1 1576 . 19 1 1 A 147 147 LEU H H 147 7.936 8.116 -0.180 1
1 1577 . 19 1 1 A 147 147 LEU HA H 147 3.741 3.985 -0.244 1
1 1587 . 19 1 1 A 147 147 LEU C C 147 179.408 178.770 0.638 1
1 1588 . 19 1 1 A 147 147 LEU CA C 147 57.388 57.070 0.318 1
1 1589 . 19 1 1 A 147 147 LEU CB C 147 41.139 41.098 0.041 1
1 1593 . 19 1 1 A 147 147 LEU N N 147 116.828 120.320 -3.492 1
1 1594 . 19 1 1 A 148 148 ALA H H 148 7.902 7.650 0.252 1
1 1595 . 19 1 1 A 148 148 ALA HA H 148 4.030 3.889 0.141 1
1 1599 . 19 1 1 A 148 148 ALA C C 148 179.791 178.858 0.933 1
1 1600 . 19 1 1 A 148 148 ALA CA C 148 54.888 54.873 0.015 1
1 1601 . 19 1 1 A 148 148 ALA CB C 148 18.015 18.079 -0.064 1
1 1602 . 19 1 1 A 148 148 ALA N N 148 121.109 121.825 -0.716 1
1 1603 . 19 1 1 A 149 149 HIS H H 149 7.815 6.699 1.116 1
1 1604 . 19 1 1 A 149 149 HIS HA H 149 4.568 4.631 -0.063 1
1 1609 . 19 1 1 A 149 149 HIS C C 149 176.135 175.350 0.785 1
1 1610 . 19 1 1 A 149 149 HIS CA C 149 55.826 55.829 -0.003 1
1 1611 . 19 1 1 A 149 149 HIS CB C 149 30.515 30.526 -0.011 1
1 1614 . 19 1 1 A 149 149 HIS N N 149 113.660 111.652 2.008 1
1 1615 . 19 1 1 A 150 150 GLY H H 150 8.176 8.838 -0.662 1
1 1616 . 19 1 1 A 150 150 GLY HA2 H 150 3.313 3.633 -0.320 1
1 1617 . 19 1 1 A 150 150 GLY HA3 H 150 3.997 3.673 0.324 1
1 1618 . 19 1 1 A 150 150 GLY C C 150 173.378 173.563 -0.185 1
1 1619 . 19 1 1 A 150 150 GLY CA C 150 46.139 46.464 -0.325 1
1 1620 . 19 1 1 A 150 150 GLY N N 150 109.037 109.292 -0.255 1
1 1621 . 19 1 1 A 151 151 HIS H H 151 7.630 8.031 -0.401 1
1 1622 . 19 1 1 A 151 151 HIS HA H 151 4.651 5.208 -0.557 1
1 1627 . 19 1 1 A 151 151 HIS C C 151 173.225 173.579 -0.354 1
1 1628 . 19 1 1 A 151 151 HIS CA C 151 54.576 54.615 -0.039 1
1 1629 . 19 1 1 A 151 151 HIS CB C 151 31.765 34.757 -2.992 1
1 1632 . 19 1 1 A 151 151 HIS N N 151 114.174 117.669 -3.495 1
1 1633 . 19 1 1 A 152 152 VAL H H 152 8.054 8.770 -0.716 1
1 1634 . 19 1 1 A 152 152 VAL HA H 152 4.032 4.539 -0.507 1
1 1639 . 19 1 1 A 152 152 VAL C C 152 175.898 175.988 -0.090 1
1 1640 . 19 1 1 A 152 152 VAL CA C 152 62.075 61.442 0.633 1
1 1641 . 19 1 1 A 152 152 VAL CB C 152 32.702 34.102 -1.400 1
1 1643 . 19 1 1 A 152 152 VAL N N 152 118.284 119.324 -1.040 1
1 1644 . 19 1 1 A 153 153 HIS H H 153 9.897 9.770 0.127 1
1 1645 . 19 1 1 A 153 153 HIS HA H 153 4.733 4.213 0.520 1
1 1647 . 19 1 1 A 153 153 HIS C C 153 175.713 175.203 0.510 1
1 1648 . 19 1 1 A 153 153 HIS CA C 153 59.587 56.636 2.951 1
1 1649 . 19 1 1 A 153 153 HIS CB C 153 30.515 27.995 2.520 1
1 1650 . 19 1 1 A 153 153 HIS N N 153 126.761 127.014 -0.253 1
1 1651 . 19 1 1 A 154 154 GLY H H 154 8.516 8.438 0.078 1
1 1652 . 19 1 1 A 154 154 GLY HA2 H 154 3.885 3.818 0.067 1
1 1653 . 19 1 1 A 154 154 GLY C C 154 173.885 174.467 -0.582 1
1 1654 . 19 1 1 A 154 154 GLY CA C 154 45.201 45.391 -0.190 1
1 1655 . 19 1 1 A 154 154 GLY N N 154 111.605 107.338 4.267 1
1 1656 . 19 1 1 A 155 155 ALA H H 155 8.191 8.292 -0.101 1
1 1657 . 19 1 1 A 155 155 ALA HA H 155 4.181 3.816 0.365 1
1 1661 . 19 1 1 A 155 155 ALA C C 155 177.711 177.261 0.450 1
1 1662 . 19 1 1 A 155 155 ALA CA C 155 52.701 52.727 -0.026 1
1 1663 . 19 1 1 A 155 155 ALA CB C 155 19.265 17.783 1.482 1
1 1664 . 19 1 1 A 155 155 ALA N N 155 123.678 121.142 2.536 1
1 1665 . 19 1 1 A 156 156 HIS H H 156 8.323 7.234 1.089 1
1 1666 . 19 1 1 A 156 156 HIS HA H 156 4.540 4.210 0.330 1
1 1671 . 19 1 1 A 156 156 HIS C C 156 174.876 176.940 -2.064 1
1 1672 . 19 1 1 A 156 156 HIS CA C 156 55.784 58.309 -2.525 1
1 1673 . 19 1 1 A 156 156 HIS CB C 156 29.974 29.612 0.362 1
1 1676 . 19 1 1 A 156 156 HIS N N 156 117.513 123.344 -5.831 1
1 14 . 20 1 1 A 2 2 LYS H H 2 7.546 8.685 -1.139 1
1 15 . 20 1 1 A 2 2 LYS HA H 2 4.844 4.814 0.030 1
1 21 . 20 1 1 A 2 2 LYS C C 2 176.340 174.806 1.534 1
1 22 . 20 1 1 A 2 2 LYS CA C 2 53.718 54.582 -0.864 1
1 23 . 20 1 1 A 2 2 LYS CB C 2 36.452 36.050 0.402 1
1 27 . 20 1 1 A 2 2 LYS N N 2 119.825 124.095 -4.270 1
1 28 . 20 1 1 A 3 3 VAL H H 3 8.834 8.389 0.445 1
1 29 . 20 1 1 A 3 3 VAL HA H 3 2.874 4.119 -1.245 1
1 37 . 20 1 1 A 3 3 VAL C C 3 175.062 174.942 0.120 1
1 38 . 20 1 1 A 3 3 VAL CA C 3 66.450 62.814 3.636 1
1 39 . 20 1 1 A 3 3 VAL CB C 3 31.140 31.891 -0.751 1
1 42 . 20 1 1 A 3 3 VAL N N 3 120.082 122.074 -1.992 1
1 43 . 20 1 1 A 4 4 ALA H H 4 6.691 8.611 -1.920 1
1 44 . 20 1 1 A 4 4 ALA HA H 4 4.303 4.522 -0.219 1
1 48 . 20 1 1 A 4 4 ALA C C 4 174.248 176.274 -2.026 1
1 49 . 20 1 1 A 4 4 ALA CA C 4 50.513 50.726 -0.213 1
1 50 . 20 1 1 A 4 4 ALA CB C 4 22.078 23.090 -1.012 1
1 51 . 20 1 1 A 4 4 ALA N N 4 129.329 127.657 1.672 1
1 52 . 20 1 1 A 5 5 LYS H H 5 8.681 8.553 0.128 1
1 53 . 20 1 1 A 5 5 LYS HA H 5 3.865 4.590 -0.725 1
1 60 . 20 1 1 A 5 5 LYS C C 5 175.271 176.415 -1.144 1
1 61 . 20 1 1 A 5 5 LYS CA C 5 57.700 55.902 1.798 1
1 62 . 20 1 1 A 5 5 LYS CB C 5 32.390 33.410 -1.020 1
1 66 . 20 1 1 A 5 5 LYS N N 5 118.284 117.929 0.355 1
1 67 . 20 1 1 A 6 6 ASP H H 6 8.799 8.589 0.210 1
1 68 . 20 1 1 A 6 6 ASP HA H 6 4.141 4.409 -0.268 1
1 71 . 20 1 1 A 6 6 ASP C C 6 173.435 174.620 -1.185 1
1 72 . 20 1 1 A 6 6 ASP CA C 6 57.700 55.266 2.434 1
1 73 . 20 1 1 A 6 6 ASP CB C 6 37.702 39.642 -1.940 1
1 74 . 20 1 1 A 6 6 ASP N N 6 115.201 117.785 -2.584 1
1 75 . 20 1 1 A 7 7 LEU H H 7 7.481 7.918 -0.437 1
1 76 . 20 1 1 A 7 7 LEU HA H 7 4.745 4.732 0.013 1
1 86 . 20 1 1 A 7 7 LEU C C 7 175.945 175.014 0.931 1
1 87 . 20 1 1 A 7 7 LEU CA C 7 53.587 54.636 -1.049 1
1 88 . 20 1 1 A 7 7 LEU CB C 7 42.701 45.147 -2.446 1
1 92 . 20 1 1 A 7 7 LEU N N 7 117.000 119.226 -2.226 1
1 93 . 20 1 1 A 8 8 VAL H H 8 8.747 8.748 -0.001 1
1 94 . 20 1 1 A 8 8 VAL HA H 8 4.460 4.193 0.267 1
1 102 . 20 1 1 A 8 8 VAL C C 8 175.247 175.272 -0.025 1
1 103 . 20 1 1 A 8 8 VAL CA C 8 62.075 63.185 -1.110 1
1 104 . 20 1 1 A 8 8 VAL CB C 8 31.452 31.722 -0.270 1
1 107 . 20 1 1 A 8 8 VAL N N 8 120.596 126.788 -6.192 1
1 108 . 20 1 1 A 9 9 VAL H H 9 8.724 8.606 0.118 1
1 109 . 20 1 1 A 9 9 VAL HA H 9 4.352 5.337 -0.985 1
1 117 . 20 1 1 A 9 9 VAL C C 9 174.248 174.077 0.171 1
1 118 . 20 1 1 A 9 9 VAL CA C 9 60.728 59.921 0.807 1
1 119 . 20 1 1 A 9 9 VAL CB C 9 33.952 34.874 -0.922 1
1 122 . 20 1 1 A 9 9 VAL N N 9 133.439 123.326 10.113 1
1 123 . 20 1 1 A 10 10 SER H H 10 8.789 8.890 -0.101 1
1 124 . 20 1 1 A 10 10 SER HA H 10 5.821 5.431 0.390 1
1 126 . 20 1 1 A 10 10 SER C C 10 173.621 174.026 -0.405 1
1 127 . 20 1 1 A 10 10 SER CA C 10 56.451 58.234 -1.783 1
1 128 . 20 1 1 A 10 10 SER CB C 10 63.638 64.275 -0.637 1
1 129 . 20 1 1 A 10 10 SER N N 10 121.109 123.530 -2.421 1
1 130 . 20 1 1 A 11 11 LEU H H 11 10.036 8.792 1.244 1
1 131 . 20 1 1 A 11 11 LEU HA H 11 5.215 5.197 0.018 1
1 141 . 20 1 1 A 11 11 LEU C C 11 174.945 175.766 -0.821 1
1 142 . 20 1 1 A 11 11 LEU CA C 11 53.638 54.192 -0.554 1
1 143 . 20 1 1 A 11 11 LEU CB C 11 47.389 45.059 2.330 1
1 147 . 20 1 1 A 11 11 LEU N N 11 127.788 125.882 1.906 1
1 148 . 20 1 1 A 12 12 ALA H H 12 8.867 8.578 0.289 1
1 149 . 20 1 1 A 12 12 ALA HA H 12 4.913 5.421 -0.508 1
1 153 . 20 1 1 A 12 12 ALA C C 12 176.585 176.433 0.152 1
1 154 . 20 1 1 A 12 12 ALA CA C 12 50.201 51.368 -1.167 1
1 155 . 20 1 1 A 12 12 ALA CB C 12 21.140 21.017 0.123 1
1 156 . 20 1 1 A 12 12 ALA N N 12 127.017 129.095 -2.078 1
1 157 . 20 1 1 A 13 13 TYR H H 13 8.720 8.931 -0.211 1
1 158 . 20 1 1 A 13 13 TYR HA H 13 5.895 5.772 0.123 1
1 163 . 20 1 1 A 13 13 TYR C C 13 174.054 172.140 1.914 1
1 164 . 20 1 1 A 13 13 TYR CA C 13 56.451 55.974 0.477 1
1 165 . 20 1 1 A 13 13 TYR CB C 13 41.451 41.275 0.176 1
1 168 . 20 1 1 A 13 13 TYR N N 13 117.000 117.028 -0.028 1
1 169 . 20 1 1 A 14 14 GLN H H 14 8.596 8.641 -0.045 1
1 170 . 20 1 1 A 14 14 GLN HA H 14 4.571 4.848 -0.277 1
1 173 . 20 1 1 A 14 14 GLN C C 14 174.532 173.895 0.637 1
1 174 . 20 1 1 A 14 14 GLN CA C 14 55.707 54.279 1.428 1
1 175 . 20 1 1 A 14 14 GLN CB C 14 33.102 31.675 1.427 1
1 177 . 20 1 1 A 14 14 GLN N N 14 116.486 120.576 -4.090 1
1 178 . 20 1 1 A 15 15 VAL H H 15 8.529 8.210 0.319 1
1 179 . 20 1 1 A 15 15 VAL HA H 15 4.708 5.162 -0.454 1
1 187 . 20 1 1 A 15 15 VAL C C 15 173.481 173.962 -0.481 1
1 188 . 20 1 1 A 15 15 VAL CA C 15 59.718 59.595 0.123 1
1 189 . 20 1 1 A 15 15 VAL CB C 15 33.483 34.953 -1.470 1
1 192 . 20 1 1 A 15 15 VAL N N 15 120.596 125.344 -4.748 1
1 193 . 20 1 1 A 16 16 ARG H H 16 8.695 8.505 0.190 1
1 194 . 20 1 1 A 16 16 ARG HA H 16 5.661 5.191 0.470 1
1 199 . 20 1 1 A 16 16 ARG C C 16 176.697 174.845 1.852 1
1 200 . 20 1 1 A 16 16 ARG CA C 16 53.638 54.761 -1.123 1
1 201 . 20 1 1 A 16 16 ARG CB C 16 34.889 34.171 0.718 1
1 203 . 20 1 1 A 16 16 ARG N N 16 126.247 127.122 -0.875 1
1 204 . 20 1 1 A 17 17 THR H H 17 8.383 9.201 -0.818 1
1 205 . 20 1 1 A 17 17 THR HA H 17 4.650 4.884 -0.234 1
1 210 . 20 1 1 A 17 17 THR C C 17 177.874 175.558 2.316 1
1 211 . 20 1 1 A 17 17 THR CA C 17 61.138 60.020 1.118 1
1 212 . 20 1 1 A 17 17 THR CB C 17 70.221 71.370 -1.149 1
1 214 . 20 1 1 A 17 17 THR N N 17 109.293 115.994 -6.701 1
1 215 . 20 1 1 A 18 18 GLU H H 18 9.224 9.164 0.060 1
1 216 . 20 1 1 A 18 18 GLU HA H 18 3.878 3.950 -0.072 1
1 221 . 20 1 1 A 18 18 GLU C C 18 176.754 177.968 -1.214 1
1 222 . 20 1 1 A 18 18 GLU CA C 18 59.888 59.560 0.328 1
1 223 . 20 1 1 A 18 18 GLU CB C 18 29.577 29.279 0.298 1
1 225 . 20 1 1 A 18 18 GLU N N 18 121.880 121.856 0.024 1
1 226 . 20 1 1 A 19 19 ASP H H 19 8.002 7.820 0.182 1
1 227 . 20 1 1 A 19 19 ASP HA H 19 4.533 4.642 -0.109 1
1 229 . 20 1 1 A 19 19 ASP C C 19 174.560 176.211 -1.651 1
1 230 . 20 1 1 A 19 19 ASP CA C 19 53.638 54.318 -0.680 1
1 231 . 20 1 1 A 19 19 ASP CB C 19 40.202 41.194 -0.992 1
1 232 . 20 1 1 A 19 19 ASP N N 19 115.458 117.334 -1.876 1
1 233 . 20 1 1 A 20 20 GLY H H 20 8.223 9.817 -1.594 1
1 234 . 20 1 1 A 20 20 GLY HA2 H 20 3.620 3.881 -0.261 1
1 235 . 20 1 1 A 20 20 GLY HA3 H 20 4.236 3.883 0.353 1
1 236 . 20 1 1 A 20 20 GLY C C 20 174.054 174.037 0.017 1
1 237 . 20 1 1 A 20 20 GLY CA C 20 45.618 46.094 -0.476 1
1 238 . 20 1 1 A 20 20 GLY N N 20 108.523 107.840 0.683 1
1 239 . 20 1 1 A 21 21 VAL H H 21 7.359 7.354 0.005 1
1 240 . 20 1 1 A 21 21 VAL HA H 21 3.733 4.760 -1.027 1
1 248 . 20 1 1 A 21 21 VAL C C 21 175.364 174.244 1.120 1
1 249 . 20 1 1 A 21 21 VAL CA C 21 63.325 59.328 3.997 1
1 250 . 20 1 1 A 21 21 VAL CB C 21 31.765 35.222 -3.457 1
1 253 . 20 1 1 A 21 21 VAL N N 21 123.678 115.364 8.314 1
1 254 . 20 1 1 A 22 22 LEU H H 22 8.498 8.817 -0.319 1
1 255 . 20 1 1 A 22 22 LEU HA H 22 4.424 5.196 -0.772 1
1 262 . 20 1 1 A 22 22 LEU C C 22 176.665 176.454 0.211 1
1 263 . 20 1 1 A 22 22 LEU CA C 22 55.826 53.186 2.640 1
1 264 . 20 1 1 A 22 22 LEU CB C 22 42.389 42.712 -0.323 1
1 267 . 20 1 1 A 22 22 LEU N N 22 128.045 124.855 3.190 1
1 268 . 20 1 1 A 23 23 VAL H H 23 8.991 8.939 0.052 1
1 269 . 20 1 1 A 23 23 VAL HA H 23 4.303 3.985 0.318 1
1 274 . 20 1 1 A 23 23 VAL C C 23 175.347 175.210 0.137 1
1 275 . 20 1 1 A 23 23 VAL CA C 23 62.388 64.194 -1.806 1
1 276 . 20 1 1 A 23 23 VAL CB C 23 33.015 32.063 0.952 1
1 278 . 20 1 1 A 23 23 VAL N N 23 124.706 125.863 -1.157 1
1 279 . 20 1 1 A 24 24 ASP H H 24 7.579 7.496 0.083 1
1 280 . 20 1 1 A 24 24 ASP HA H 24 4.807 4.961 -0.154 1
1 283 . 20 1 1 A 24 24 ASP C C 24 173.225 173.877 -0.652 1
1 284 . 20 1 1 A 24 24 ASP CA C 24 53.881 53.939 -0.058 1
1 285 . 20 1 1 A 24 24 ASP CB C 24 43.639 44.148 -0.509 1
1 286 . 20 1 1 A 24 24 ASP N N 24 116.486 116.019 0.467 1
1 287 . 20 1 1 A 25 25 GLU H H 25 8.283 8.708 -0.425 1
1 288 . 20 1 1 A 25 25 GLU HA H 25 4.565 4.917 -0.352 1
1 293 . 20 1 1 A 25 25 GLU C C 25 177.598 173.921 3.677 1
1 294 . 20 1 1 A 25 25 GLU CA C 25 55.513 54.483 1.030 1
1 295 . 20 1 1 A 25 25 GLU CB C 25 33.327 33.610 -0.283 1
1 297 . 20 1 1 A 25 25 GLU N N 25 118.284 120.043 -1.759 1
1 298 . 20 1 1 A 26 26 SER H H 26 8.062 8.513 -0.451 1
1 299 . 20 1 1 A 26 26 SER HA H 26 4.835 5.030 -0.195 1
1 302 . 20 1 1 A 26 26 SER CA C 26 55.961 54.727 1.234 1
1 303 . 20 1 1 A 26 26 SER CB C 26 65.200 64.631 0.569 1
1 304 . 20 1 1 A 26 26 SER N N 26 118.798 118.285 0.513 1
1 305 . 20 1 1 A 27 27 PRO HA H 27 4.697 4.649 0.048 1
1 312 . 20 1 1 A 27 27 PRO C C 27 177.130 176.715 0.415 1
1 313 . 20 1 1 A 27 27 PRO CA C 27 61.946 62.267 -0.321 1
1 314 . 20 1 1 A 27 27 PRO CB C 27 33.015 33.328 -0.313 1
1 317 . 20 1 1 A 28 28 VAL H H 28 8.473 8.476 -0.003 1
1 318 . 20 1 1 A 28 28 VAL HA H 28 3.463 3.748 -0.285 1
1 326 . 20 1 1 A 28 28 VAL C C 28 176.107 177.552 -1.445 1
1 327 . 20 1 1 A 28 28 VAL CA C 28 65.825 65.274 0.551 1
1 328 . 20 1 1 A 28 28 VAL CB C 28 31.765 31.510 0.255 1
1 331 . 20 1 1 A 28 28 VAL N N 28 118.798 121.270 -2.472 1
1 332 . 20 1 1 A 29 29 SER H H 29 7.449 8.015 -0.566 1
1 333 . 20 1 1 A 29 29 SER HA H 29 4.177 4.375 -0.198 1
1 336 . 20 1 1 A 29 29 SER C C 29 174.672 174.871 -0.199 1
1 337 . 20 1 1 A 29 29 SER CA C 29 58.638 60.209 -1.571 1
1 338 . 20 1 1 A 29 29 SER CB C 29 63.325 63.469 -0.144 1
1 339 . 20 1 1 A 29 29 SER N N 29 108.780 113.972 -5.192 1
1 340 . 20 1 1 A 30 30 ALA H H 30 7.555 7.843 -0.288 1
1 341 . 20 1 1 A 30 30 ALA HA H 30 4.613 4.731 -0.118 1
1 345 . 20 1 1 A 30 30 ALA CA C 30 50.826 49.989 0.837 1
1 346 . 20 1 1 A 30 30 ALA CB C 30 18.328 19.088 -0.760 1
1 347 . 20 1 1 A 30 30 ALA N N 30 125.476 123.612 1.864 1
1 348 . 20 1 1 A 31 31 PRO HA H 31 4.401 4.923 -0.522 1
1 355 . 20 1 1 A 31 31 PRO C C 31 175.898 175.497 0.401 1
1 356 . 20 1 1 A 31 31 PRO CA C 31 62.994 62.461 0.533 1
1 357 . 20 1 1 A 31 31 PRO CB C 31 33.015 32.663 0.352 1
1 360 . 20 1 1 A 32 32 LEU H H 32 8.823 8.539 0.284 1
1 361 . 20 1 1 A 32 32 LEU HA H 32 4.533 4.741 -0.208 1
1 371 . 20 1 1 A 32 32 LEU C C 32 175.387 174.854 0.533 1
1 372 . 20 1 1 A 32 32 LEU CA C 32 54.888 54.049 0.839 1
1 373 . 20 1 1 A 32 32 LEU CB C 32 43.951 41.360 2.591 1
1 377 . 20 1 1 A 32 32 LEU N N 32 123.164 122.535 0.629 1
1 378 . 20 1 1 A 33 33 ASP H H 33 8.344 8.814 -0.470 1
1 379 . 20 1 1 A 33 33 ASP HA H 33 6.007 5.111 0.896 1
1 382 . 20 1 1 A 33 33 ASP C C 33 175.945 174.547 1.398 1
1 383 . 20 1 1 A 33 33 ASP CA C 33 52.701 52.758 -0.057 1
1 384 . 20 1 1 A 33 33 ASP CB C 33 42.076 42.197 -0.121 1
1 385 . 20 1 1 A 33 33 ASP N N 33 127.788 126.226 1.562 1
1 386 . 20 1 1 A 34 34 TYR H H 34 9.256 8.435 0.821 1
1 387 . 20 1 1 A 34 34 TYR HA H 34 4.745 5.089 -0.344 1
1 390 . 20 1 1 A 34 34 TYR CA C 34 56.019 56.611 -0.592 1
1 391 . 20 1 1 A 34 34 TYR CB C 34 42.076 42.559 -0.483 1
1 393 . 20 1 1 A 34 34 TYR N N 34 121.109 123.336 -2.227 1
1 394 . 20 1 1 A 35 35 LEU H H 35 8.429 8.633 -0.204 1
1 395 . 20 1 1 A 35 35 LEU HA H 35 4.479 4.553 -0.074 1
1 405 . 20 1 1 A 35 35 LEU C C 35 173.063 175.291 -2.228 1
1 406 . 20 1 1 A 35 35 LEU CA C 35 53.013 55.822 -2.809 1
1 407 . 20 1 1 A 35 35 LEU CB C 35 42.701 43.153 -0.452 1
1 411 . 20 1 1 A 35 35 LEU N N 35 123.935 123.954 -0.019 1
1 412 . 20 1 1 A 36 36 HIS H H 36 8.837 8.953 -0.116 1
1 413 . 20 1 1 A 36 36 HIS HA H 36 4.467 4.984 -0.517 1
1 417 . 20 1 1 A 36 36 HIS CA C 36 59.575 55.679 3.896 1
1 418 . 20 1 1 A 36 36 HIS CB C 36 31.452 32.046 -0.594 1
1 420 . 20 1 1 A 36 36 HIS N N 36 131.641 125.308 6.333 1
1 421 . 20 1 1 A 37 37 GLY H H 37 8.804 8.237 0.567 1
1 422 . 20 1 1 A 37 37 GLY HA2 H 37 3.629 3.612 0.017 1
1 423 . 20 1 1 A 37 37 GLY HA3 H 37 4.120 3.624 0.496 1
1 424 . 20 1 1 A 37 37 GLY C C 37 175.178 173.207 1.971 1
1 425 . 20 1 1 A 37 37 GLY CA C 37 45.826 45.428 0.398 1
1 426 . 20 1 1 A 37 37 GLY N N 37 116.962 114.391 2.571 1
1 427 . 20 1 1 A 38 38 HIS H H 38 8.667 7.213 1.454 1
1 428 . 20 1 1 A 38 38 HIS HA H 38 4.666 4.807 -0.141 1
1 433 . 20 1 1 A 38 38 HIS C C 38 175.347 174.656 0.691 1
1 434 . 20 1 1 A 38 38 HIS CA C 38 56.138 54.130 2.008 1
1 435 . 20 1 1 A 38 38 HIS CB C 38 30.827 30.523 0.304 1
1 438 . 20 1 1 A 38 38 HIS N N 38 119.055 114.868 4.187 1
1 439 . 20 1 1 A 39 39 GLY H H 39 9.324 8.546 0.778 1
1 440 . 20 1 1 A 39 39 GLY HA2 H 39 3.977 3.979 -0.002 1
1 441 . 20 1 1 A 39 39 GLY C C 39 175.572 174.707 0.865 1
1 442 . 20 1 1 A 39 39 GLY CA C 39 47.076 46.578 0.498 1
1 443 . 20 1 1 A 39 39 GLY N N 39 116.486 111.450 5.036 1
1 444 . 20 1 1 A 40 40 SER H H 40 9.324 8.073 1.251 1
1 445 . 20 1 1 A 40 40 SER HA H 40 4.373 4.997 -0.624 1
1 448 . 20 1 1 A 40 40 SER C C 40 175.685 175.558 0.127 1
1 449 . 20 1 1 A 40 40 SER CA C 40 60.825 58.315 2.510 1
1 450 . 20 1 1 A 40 40 SER CB C 40 63.950 63.929 0.021 1
1 451 . 20 1 1 A 40 40 SER N N 40 116.486 114.034 2.452 1
1 452 . 20 1 1 A 41 41 LEU H H 41 7.435 7.439 -0.004 1
1 453 . 20 1 1 A 41 41 LEU HA H 41 4.506 4.482 0.024 1
1 463 . 20 1 1 A 41 41 LEU C C 41 175.591 176.197 -0.606 1
1 464 . 20 1 1 A 41 41 LEU CA C 41 52.388 55.602 -3.214 1
1 465 . 20 1 1 A 41 41 LEU CB C 41 43.951 43.628 0.323 1
1 469 . 20 1 1 A 41 41 LEU N N 41 119.825 118.949 0.876 1
1 470 . 20 1 1 A 42 42 ILE H H 42 7.442 7.771 -0.329 1
1 471 . 20 1 1 A 42 42 ILE HA H 42 3.857 4.651 -0.794 1
1 481 . 20 1 1 A 42 42 ILE C C 42 177.978 176.261 1.717 1
1 482 . 20 1 1 A 42 42 ILE CA C 42 62.388 59.496 2.892 1
1 483 . 20 1 1 A 42 42 ILE CB C 42 38.327 41.761 -3.434 1
1 487 . 20 1 1 A 42 42 ILE N N 42 121.880 116.926 4.954 1
1 488 . 20 1 1 A 43 43 SER H H 43 8.676 9.181 -0.505 1
1 491 . 20 1 1 A 43 43 SER C C 43 177.935 176.489 1.446 1
1 492 . 20 1 1 A 43 43 SER CA C 43 62.065 61.790 0.275 1
1 493 . 20 1 1 A 43 43 SER CB C 43 62.075 62.583 -0.508 1
1 494 . 20 1 1 A 43 43 SER N N 43 121.197 120.738 0.459 1
1 495 . 20 1 1 A 44 44 GLY H H 44 8.983 8.461 0.522 1
1 496 . 20 1 1 A 44 44 GLY HA2 H 44 3.597 3.685 -0.088 1
1 497 . 20 1 1 A 44 44 GLY HA3 H 44 3.932 3.686 0.246 1
1 498 . 20 1 1 A 44 44 GLY C C 44 175.375 175.725 -0.350 1
1 499 . 20 1 1 A 44 44 GLY CA C 44 46.764 47.171 -0.407 1
1 500 . 20 1 1 A 44 44 GLY N N 44 105.697 109.518 -3.821 1
1 501 . 20 1 1 A 45 45 LEU H H 45 6.935 8.095 -1.160 1
1 502 . 20 1 1 A 45 45 LEU HA H 45 3.981 4.330 -0.349 1
1 512 . 20 1 1 A 45 45 LEU C C 45 176.838 178.659 -1.821 1
1 513 . 20 1 1 A 45 45 LEU CA C 45 56.451 56.853 -0.402 1
1 514 . 20 1 1 A 45 45 LEU CB C 45 42.389 42.084 0.305 1
1 518 . 20 1 1 A 45 45 LEU N N 45 118.798 123.208 -4.410 1
1 519 . 20 1 1 A 46 46 GLU H H 46 7.661 8.351 -0.690 1
1 520 . 20 1 1 A 46 46 GLU HA H 46 3.734 4.039 -0.305 1
1 525 . 20 1 1 A 46 46 GLU C C 46 179.285 179.251 0.034 1
1 526 . 20 1 1 A 46 46 GLU CA C 46 62.388 59.402 2.986 1
1 527 . 20 1 1 A 46 46 GLU CB C 46 29.265 29.335 -0.070 1
1 529 . 20 1 1 A 46 46 GLU N N 46 118.541 118.992 -0.451 1
1 530 . 20 1 1 A 47 47 THR H H 47 8.314 8.164 0.150 1
1 531 . 20 1 1 A 47 47 THR HA H 47 4.037 4.157 -0.120 1
1 536 . 20 1 1 A 47 47 THR C C 47 176.304 177.053 -0.749 1
1 537 . 20 1 1 A 47 47 THR CA C 47 65.825 64.571 1.254 1
1 538 . 20 1 1 A 47 47 THR CB C 47 68.950 68.537 0.413 1
1 540 . 20 1 1 A 47 47 THR N N 47 111.348 114.315 -2.967 1
1 541 . 20 1 1 A 48 48 ALA H H 48 6.904 8.171 -1.267 1
1 542 . 20 1 1 A 48 48 ALA HA H 48 4.245 4.148 0.097 1
1 546 . 20 1 1 A 48 48 ALA C C 48 178.723 180.403 -1.680 1
1 547 . 20 1 1 A 48 48 ALA CA C 48 53.951 54.629 -0.678 1
1 548 . 20 1 1 A 48 48 ALA CB C 48 19.578 18.607 0.971 1
1 549 . 20 1 1 A 48 48 ALA N N 48 122.137 124.272 -2.135 1
1 550 . 20 1 1 A 49 49 LEU H H 49 7.800 7.730 0.070 1
1 551 . 20 1 1 A 49 49 LEU HA H 49 3.975 4.321 -0.346 1
1 561 . 20 1 1 A 49 49 LEU C C 49 176.979 177.853 -0.874 1
1 562 . 20 1 1 A 49 49 LEU CA C 49 57.388 57.971 -0.583 1
1 563 . 20 1 1 A 49 49 LEU CB C 49 43.639 42.031 1.608 1
1 567 . 20 1 1 A 49 49 LEU N N 49 116.486 118.370 -1.884 1
1 568 . 20 1 1 A 50 50 GLU H H 50 7.061 7.507 -0.446 1
1 569 . 20 1 1 A 50 50 GLU HA H 50 3.303 4.044 -0.741 1
1 574 . 20 1 1 A 50 50 GLU C C 50 176.669 177.497 -0.828 1
1 575 . 20 1 1 A 50 50 GLU CA C 50 58.950 58.831 0.119 1
1 576 . 20 1 1 A 50 50 GLU CB C 50 29.890 29.539 0.351 1
1 578 . 20 1 1 A 50 50 GLU N N 50 118.027 119.522 -1.495 1
1 579 . 20 1 1 A 51 51 GLY H H 51 8.646 9.073 -0.427 1
1 580 . 20 1 1 A 51 51 GLY HA2 H 51 3.564 3.962 -0.398 1
1 581 . 20 1 1 A 51 51 GLY HA3 H 51 4.250 3.988 0.262 1
1 582 . 20 1 1 A 51 51 GLY C C 51 173.969 174.615 -0.646 1
1 583 . 20 1 1 A 51 51 GLY CA C 51 45.514 46.800 -1.286 1
1 584 . 20 1 1 A 51 51 GLY N N 51 112.890 115.074 -2.184 1
1 585 . 20 1 1 A 52 52 HIS H H 52 7.780 8.015 -0.235 1
1 586 . 20 1 1 A 52 52 HIS HA H 52 4.381 4.660 -0.279 1
1 590 . 20 1 1 A 52 52 HIS C C 52 172.854 174.669 -1.815 1
1 591 . 20 1 1 A 52 52 HIS CA C 52 57.700 57.082 0.618 1
1 592 . 20 1 1 A 52 52 HIS CB C 52 28.952 31.535 -2.583 1
1 594 . 20 1 1 A 52 52 HIS N N 52 116.486 118.168 -1.682 1
1 595 . 20 1 1 A 53 53 GLU H H 53 8.407 8.278 0.129 1
1 596 . 20 1 1 A 53 53 GLU HA H 53 4.757 4.285 0.472 1
1 599 . 20 1 1 A 53 53 GLU C C 53 176.270 176.043 0.227 1
1 600 . 20 1 1 A 53 53 GLU CA C 53 54.790 58.650 -3.860 1
1 601 . 20 1 1 A 53 53 GLU CB C 53 33.639 29.105 4.534 1
1 602 . 20 1 1 A 53 53 GLU N N 53 118.541 118.649 -0.108 1
1 603 . 20 1 1 A 54 54 VAL H H 54 8.537 8.315 0.222 1
1 604 . 20 1 1 A 54 54 VAL HA H 54 3.295 4.149 -0.854 1
1 612 . 20 1 1 A 54 54 VAL C C 54 177.176 176.594 0.582 1
1 613 . 20 1 1 A 54 54 VAL CA C 54 65.825 62.593 3.232 1
1 614 . 20 1 1 A 54 54 VAL CB C 54 31.452 31.871 -0.419 1
1 617 . 20 1 1 A 54 54 VAL N N 54 119.311 121.881 -2.570 1
1 618 . 20 1 1 A 55 55 GLY H H 55 9.002 8.454 0.548 1
1 619 . 20 1 1 A 55 55 GLY HA2 H 55 3.935 3.973 -0.038 1
1 620 . 20 1 1 A 55 55 GLY HA3 H 55 4.523 3.979 0.544 1
1 621 . 20 1 1 A 55 55 GLY C C 55 174.922 173.536 1.386 1
1 622 . 20 1 1 A 55 55 GLY CA C 55 44.576 44.949 -0.373 1
1 623 . 20 1 1 A 55 55 GLY N N 55 117.513 114.866 2.647 1
1 624 . 20 1 1 A 56 56 ASP H H 56 8.224 7.877 0.347 1
1 625 . 20 1 1 A 56 56 ASP HA H 56 4.598 4.947 -0.349 1
1 628 . 20 1 1 A 56 56 ASP C C 56 174.982 175.872 -0.890 1
1 629 . 20 1 1 A 56 56 ASP CA C 56 55.766 52.958 2.808 1
1 630 . 20 1 1 A 56 56 ASP CB C 56 40.827 41.897 -1.070 1
1 631 . 20 1 1 A 56 56 ASP N N 56 122.651 121.911 0.740 1
1 632 . 20 1 1 A 57 57 LYS H H 57 8.240 8.627 -0.387 1
1 633 . 20 1 1 A 57 57 LYS HA H 57 5.530 5.077 0.453 1
1 638 . 20 1 1 A 57 57 LYS C C 57 174.279 175.681 -1.402 1
1 639 . 20 1 1 A 57 57 LYS CA C 57 55.201 55.363 -0.162 1
1 640 . 20 1 1 A 57 57 LYS CB C 57 35.514 34.239 1.275 1
1 643 . 20 1 1 A 57 57 LYS N N 57 121.880 122.640 -0.760 1
1 644 . 20 1 1 A 58 58 PHE H H 58 8.443 9.063 -0.620 1
1 645 . 20 1 1 A 58 58 PHE HA H 58 4.945 4.954 -0.009 1
1 651 . 20 1 1 A 58 58 PHE C C 58 171.598 173.223 -1.625 1
1 652 . 20 1 1 A 58 58 PHE CA C 58 56.138 58.234 -2.096 1
1 653 . 20 1 1 A 58 58 PHE CB C 58 39.264 42.747 -3.483 1
1 657 . 20 1 1 A 58 58 PHE N N 58 120.596 121.413 -0.817 1
1 658 . 20 1 1 A 59 59 ASP H H 59 8.493 8.828 -0.335 1
1 659 . 20 1 1 A 59 59 ASP HA H 59 5.821 5.240 0.581 1
1 662 . 20 1 1 A 59 59 ASP C C 59 176.340 174.430 1.910 1
1 663 . 20 1 1 A 59 59 ASP CA C 59 52.701 52.178 0.523 1
1 664 . 20 1 1 A 59 59 ASP CB C 59 43.951 41.956 1.995 1
1 665 . 20 1 1 A 59 59 ASP N N 59 118.541 124.402 -5.861 1
1 666 . 20 1 1 A 60 60 VAL H H 60 9.001 7.968 1.033 1
1 667 . 20 1 1 A 60 60 VAL HA H 60 4.456 4.102 0.354 1
1 675 . 20 1 1 A 60 60 VAL C C 60 173.225 174.328 -1.103 1
1 676 . 20 1 1 A 60 60 VAL CA C 60 61.450 60.594 0.856 1
1 677 . 20 1 1 A 60 60 VAL CB C 60 35.514 33.545 1.969 1
1 680 . 20 1 1 A 60 60 VAL N N 60 119.311 123.526 -4.215 1
1 681 . 20 1 1 A 61 61 ALA H H 61 8.835 8.530 0.305 1
1 682 . 20 1 1 A 61 61 ALA HA H 61 5.180 4.333 0.847 1
1 686 . 20 1 1 A 61 61 ALA C C 61 176.544 176.594 -0.050 1
1 687 . 20 1 1 A 61 61 ALA CA C 61 51.138 51.435 -0.297 1
1 688 . 20 1 1 A 61 61 ALA CB C 61 19.578 19.269 0.309 1
1 689 . 20 1 1 A 61 61 ALA N N 61 132.669 130.841 1.828 1
1 690 . 20 1 1 A 62 62 VAL H H 62 9.035 8.027 1.008 1
1 691 . 20 1 1 A 62 62 VAL HA H 62 4.313 4.711 -0.398 1
1 699 . 20 1 1 A 62 62 VAL C C 62 174.785 175.369 -0.584 1
1 700 . 20 1 1 A 62 62 VAL CA C 62 61.138 61.461 -0.323 1
1 701 . 20 1 1 A 62 62 VAL CB C 62 34.577 34.581 -0.004 1
1 704 . 20 1 1 A 62 62 VAL N N 62 123.550 123.168 0.382 1
1 705 . 20 1 1 A 63 63 GLY H H 63 9.084 8.285 0.799 1
1 706 . 20 1 1 A 63 63 GLY HA2 H 63 3.705 3.927 -0.222 1
1 707 . 20 1 1 A 63 63 GLY HA3 H 63 4.309 4.010 0.299 1
1 708 . 20 1 1 A 63 63 GLY C C 63 175.291 174.210 1.081 1
1 709 . 20 1 1 A 63 63 GLY CA C 63 44.576 45.927 -1.351 1
1 710 . 20 1 1 A 63 63 GLY N N 63 114.945 114.588 0.357 1
1 711 . 20 1 1 A 64 64 ALA H H 64 8.228 8.167 0.061 1
1 712 . 20 1 1 A 64 64 ALA HA H 64 4.092 4.124 -0.032 1
1 716 . 20 1 1 A 64 64 ALA C C 64 180.270 178.682 1.588 1
1 717 . 20 1 1 A 64 64 ALA CA C 64 55.826 53.545 2.281 1
1 718 . 20 1 1 A 64 64 ALA CB C 64 18.328 18.408 -0.080 1
1 719 . 20 1 1 A 64 64 ALA N N 64 122.651 124.330 -1.679 1
1 720 . 20 1 1 A 65 65 ASN H H 65 8.829 7.886 0.943 1
1 721 . 20 1 1 A 65 65 ASN HA H 65 4.306 4.557 -0.251 1
1 724 . 20 1 1 A 65 65 ASN C C 65 176.107 175.644 0.463 1
1 725 . 20 1 1 A 65 65 ASN CA C 65 56.138 55.258 0.880 1
1 726 . 20 1 1 A 65 65 ASN CB C 65 37.702 39.166 -1.464 1
1 727 . 20 1 1 A 65 65 ASN N N 65 114.174 114.870 -0.696 1
1 728 . 20 1 1 A 66 66 ASP H H 66 7.708 7.530 0.178 1
1 729 . 20 1 1 A 66 66 ASP HA H 66 4.757 4.886 -0.129 1
1 732 . 20 1 1 A 66 66 ASP C C 66 173.182 174.049 -0.867 1
1 733 . 20 1 1 A 66 66 ASP CA C 66 53.732 53.423 0.309 1
1 734 . 20 1 1 A 66 66 ASP CB C 66 42.076 40.855 1.221 1
1 735 . 20 1 1 A 66 66 ASP N N 66 117.513 116.684 0.829 1
1 736 . 20 1 1 A 67 67 ALA H H 67 7.542 7.464 0.078 1
1 737 . 20 1 1 A 67 67 ALA HA H 67 4.377 4.500 -0.123 1
1 741 . 20 1 1 A 67 67 ALA C C 67 175.769 176.719 -0.950 1
1 742 . 20 1 1 A 67 67 ALA CA C 67 50.826 51.087 -0.261 1
1 743 . 20 1 1 A 67 67 ALA CB C 67 18.640 19.396 -0.756 1
1 744 . 20 1 1 A 67 67 ALA N N 67 124.192 122.251 1.941 1
1 745 . 20 1 1 A 68 68 TYR H H 68 8.477 8.317 0.160 1
1 746 . 20 1 1 A 68 68 TYR HA H 68 4.278 4.352 -0.074 1
1 750 . 20 1 1 A 68 68 TYR C C 68 176.726 176.713 0.013 1
1 751 . 20 1 1 A 68 68 TYR CA C 68 59.575 60.555 -0.980 1
1 752 . 20 1 1 A 68 68 TYR CB C 68 37.077 38.283 -1.206 1
1 755 . 20 1 1 A 68 68 TYR N N 68 120.339 118.441 1.898 1
1 756 . 20 1 1 A 69 69 GLY H H 69 8.234 8.169 0.065 1
1 757 . 20 1 1 A 69 69 GLY HA2 H 69 4.345 4.139 0.206 1
1 758 . 20 1 1 A 69 69 GLY HA3 H 69 3.719 4.144 -0.425 1
1 759 . 20 1 1 A 69 69 GLY C C 69 173.210 175.121 -1.911 1
1 760 . 20 1 1 A 69 69 GLY CA C 69 44.889 46.262 -1.373 1
1 761 . 20 1 1 A 69 69 GLY N N 69 108.266 107.719 0.547 1
1 762 . 20 1 1 A 70 70 GLN H H 70 8.525 8.679 -0.154 1
1 763 . 20 1 1 A 70 70 GLN HA H 70 4.229 4.558 -0.329 1
1 767 . 20 1 1 A 70 70 GLN CA C 70 54.888 56.836 -1.948 1
1 768 . 20 1 1 A 70 70 GLN CB C 70 28.952 30.722 -1.770 1
1 770 . 20 1 1 A 70 70 GLN N N 70 116.486 120.957 -4.471 1
1 771 . 20 1 1 A 71 71 TYR H H 71 9.050 7.963 1.087 1
1 772 . 20 1 1 A 71 71 TYR HA H 71 3.852 4.464 -0.612 1
1 777 . 20 1 1 A 71 71 TYR CA C 71 59.888 58.008 1.880 1
1 778 . 20 1 1 A 71 71 TYR CB C 71 38.952 38.822 0.130 1
1 781 . 20 1 1 A 71 71 TYR N N 71 124.538 118.165 6.373 1
1 782 . 20 1 1 A 72 72 ASP H H 72 8.904 8.452 0.452 1
1 783 . 20 1 1 A 72 72 ASP HA H 72 4.844 4.868 -0.024 1
1 786 . 20 1 1 A 72 72 ASP CA C 72 52.477 52.785 -0.308 1
1 787 . 20 1 1 A 72 72 ASP CB C 72 42.389 43.040 -0.651 1
1 788 . 20 1 1 A 72 72 ASP N N 72 129.422 121.863 7.559 1
1 789 . 20 1 1 A 73 73 GLU H H 73 9.484 8.834 0.650 1
1 790 . 20 1 1 A 73 73 GLU HA H 73 4.007 4.043 -0.036 1
1 794 . 20 1 1 A 73 73 GLU C C 73 177.626 178.587 -0.961 1
1 795 . 20 1 1 A 73 73 GLU CA C 73 59.263 59.046 0.217 1
1 796 . 20 1 1 A 73 73 GLU CB C 73 29.265 29.259 0.006 1
1 798 . 20 1 1 A 73 73 GLU N N 73 129.165 125.296 3.869 1
1 799 . 20 1 1 A 74 74 ASN H H 74 8.796 8.325 0.471 1
1 800 . 20 1 1 A 74 74 ASN HA H 74 4.609 4.496 0.113 1
1 803 . 20 1 1 A 74 74 ASN C C 74 176.247 177.387 -1.140 1
1 804 . 20 1 1 A 74 74 ASN CA C 74 54.971 55.194 -0.223 1
1 805 . 20 1 1 A 74 74 ASN CB C 74 38.014 39.033 -1.019 1
1 806 . 20 1 1 A 74 74 ASN N N 74 116.229 118.687 -2.458 1
1 807 . 20 1 1 A 75 75 LEU H H 75 7.387 8.121 -0.734 1
1 808 . 20 1 1 A 75 75 LEU HA H 75 4.370 4.013 0.357 1
1 818 . 20 1 1 A 75 75 LEU C C 75 175.826 177.137 -1.311 1
1 819 . 20 1 1 A 75 75 LEU CA C 75 53.951 57.632 -3.681 1
1 820 . 20 1 1 A 75 75 LEU CB C 75 41.451 41.505 -0.054 1
1 824 . 20 1 1 A 75 75 LEU N N 75 116.743 116.080 0.663 1
1 825 . 20 1 1 A 76 76 VAL H H 76 7.281 7.192 0.089 1
1 826 . 20 1 1 A 76 76 VAL HA H 76 5.056 3.953 1.103 1
1 831 . 20 1 1 A 76 76 VAL C C 76 175.782 175.004 0.778 1
1 832 . 20 1 1 A 76 76 VAL CA C 76 61.763 62.980 -1.217 1
1 833 . 20 1 1 A 76 76 VAL CB C 76 31.765 32.587 -0.822 1
1 835 . 20 1 1 A 76 76 VAL N N 76 124.192 121.269 2.923 1
1 836 . 20 1 1 A 77 77 GLN H H 77 8.892 8.373 0.519 1
1 837 . 20 1 1 A 77 77 GLN HA H 77 4.757 5.245 -0.488 1
1 840 . 20 1 1 A 77 77 GLN C C 77 173.621 174.425 -0.804 1
1 841 . 20 1 1 A 77 77 GLN CA C 77 54.139 54.248 -0.109 1
1 842 . 20 1 1 A 77 77 GLN CB C 77 33.327 32.535 0.792 1
1 843 . 20 1 1 A 77 77 GLN N N 77 124.192 128.275 -4.083 1
1 844 . 20 1 1 A 78 78 ARG H H 78 8.617 8.680 -0.063 1
1 845 . 20 1 1 A 78 78 ARG HA H 78 5.182 4.920 0.262 1
1 852 . 20 1 1 A 78 78 ARG C C 78 176.247 175.076 1.171 1
1 853 . 20 1 1 A 78 78 ARG CA C 78 55.513 55.374 0.139 1
1 854 . 20 1 1 A 78 78 ARG CB C 78 31.140 31.270 -0.130 1
1 857 . 20 1 1 A 78 78 ARG N N 78 122.908 124.419 -1.511 1
1 858 . 20 1 1 A 79 79 VAL H H 79 9.384 8.369 1.015 1
1 859 . 20 1 1 A 79 79 VAL HA H 79 4.885 4.444 0.441 1
1 867 . 20 1 1 A 79 79 VAL CA C 79 58.425 57.718 0.707 1
1 868 . 20 1 1 A 79 79 VAL CB C 79 34.889 35.522 -0.633 1
1 871 . 20 1 1 A 79 79 VAL N N 79 124.706 122.108 2.598 1
1 872 . 20 1 1 A 80 80 PRO HA H 80 4.416 4.331 0.085 1
1 879 . 20 1 1 A 80 80 PRO C C 80 174.434 177.786 -3.352 1
1 880 . 20 1 1 A 80 80 PRO CA C 80 63.013 61.931 1.082 1
1 881 . 20 1 1 A 80 80 PRO CB C 80 32.390 32.645 -0.255 1
1 884 . 20 1 1 A 81 81 LYS H H 81 7.909 8.499 -0.590 1
1 885 . 20 1 1 A 81 81 LYS HA H 81 3.866 3.848 0.018 1
1 893 . 20 1 1 A 81 81 LYS C C 81 177.851 178.220 -0.369 1
1 894 . 20 1 1 A 81 81 LYS CA C 81 59.888 58.644 1.244 1
1 895 . 20 1 1 A 81 81 LYS CB C 81 32.702 31.842 0.860 1
1 899 . 20 1 1 A 81 81 LYS N N 81 120.082 122.064 -1.982 1
1 900 . 20 1 1 A 82 82 ASP H H 82 8.179 8.173 0.006 1
1 901 . 20 1 1 A 82 82 ASP HA H 82 4.314 4.342 -0.028 1
1 904 . 20 1 1 A 82 82 ASP C C 82 177.204 178.041 -0.837 1
1 905 . 20 1 1 A 82 82 ASP CA C 82 55.201 56.549 -1.348 1
1 906 . 20 1 1 A 82 82 ASP CB C 82 39.889 41.468 -1.579 1
1 907 . 20 1 1 A 82 82 ASP N N 82 115.458 120.240 -4.782 1
1 908 . 20 1 1 A 83 83 VAL H H 83 7.239 7.602 -0.363 1
1 909 . 20 1 1 A 83 83 VAL HA H 83 3.790 3.686 0.104 1
1 917 . 20 1 1 A 83 83 VAL C C 83 175.713 175.985 -0.272 1
1 918 . 20 1 1 A 83 83 VAL CA C 83 63.950 63.708 0.242 1
1 919 . 20 1 1 A 83 83 VAL CB C 83 31.452 31.141 0.311 1
1 922 . 20 1 1 A 83 83 VAL N N 83 116.486 117.257 -0.771 1
1 923 . 20 1 1 A 84 84 PHE H H 84 7.438 8.542 -1.104 1
1 924 . 20 1 1 A 84 84 PHE HA H 84 4.472 4.836 -0.364 1
1 929 . 20 1 1 A 84 84 PHE C C 84 175.387 174.497 0.890 1
1 930 . 20 1 1 A 84 84 PHE CA C 84 57.076 55.976 1.100 1
1 931 . 20 1 1 A 84 84 PHE CB C 84 38.952 38.168 0.784 1
1 934 . 20 1 1 A 84 84 PHE N N 84 119.311 120.134 -0.823 1
1 935 . 20 1 1 A 85 85 MET H H 85 7.844 8.401 -0.557 1
1 936 . 20 1 1 A 85 85 MET HA H 85 4.348 4.456 -0.108 1
1 943 . 20 1 1 A 85 85 MET C C 85 176.866 176.871 -0.005 1
1 944 . 20 1 1 A 85 85 MET CA C 85 56.451 56.153 0.298 1
1 945 . 20 1 1 A 85 85 MET CB C 85 32.702 31.655 1.047 1
1 948 . 20 1 1 A 85 85 MET N N 85 120.596 121.360 -0.764 1
1 949 . 20 1 1 A 86 86 GLY H H 86 8.576 8.857 -0.281 1
1 950 . 20 1 1 A 86 86 GLY HA2 H 86 3.873 4.098 -0.225 1
1 951 . 20 1 1 A 86 86 GLY HA3 H 86 4.007 4.111 -0.104 1
1 952 . 20 1 1 A 86 86 GLY C C 86 174.279 175.297 -1.018 1
1 953 . 20 1 1 A 86 86 GLY CA C 86 45.826 45.012 0.814 1
1 954 . 20 1 1 A 86 86 GLY N N 86 110.578 110.993 -0.415 1
1 955 . 20 1 1 A 87 87 VAL H H 87 7.633 7.889 -0.256 1
1 956 . 20 1 1 A 87 87 VAL HA H 87 4.161 3.997 0.164 1
1 964 . 20 1 1 A 87 87 VAL C C 87 175.685 175.664 0.021 1
1 965 . 20 1 1 A 87 87 VAL CA C 87 61.763 64.731 -2.968 1
1 966 . 20 1 1 A 87 87 VAL CB C 87 32.390 32.138 0.252 1
1 969 . 20 1 1 A 87 87 VAL N N 87 118.541 121.490 -2.949 1
1 970 . 20 1 1 A 88 88 ASP H H 88 8.350 8.342 0.008 1
1 971 . 20 1 1 A 88 88 ASP HA H 88 4.490 4.282 0.208 1
1 974 . 20 1 1 A 88 88 ASP C C 88 176.051 174.736 1.315 1
1 975 . 20 1 1 A 88 88 ASP CA C 88 55.513 55.571 -0.058 1
1 976 . 20 1 1 A 88 88 ASP CB C 88 41.451 40.246 1.205 1
1 977 . 20 1 1 A 88 88 ASP N N 88 123.935 121.709 2.226 1
1 978 . 20 1 1 A 89 89 GLU H H 89 7.904 7.967 -0.063 1
1 979 . 20 1 1 A 89 89 GLU HA H 89 4.315 4.696 -0.381 1
1 984 . 20 1 1 A 89 89 GLU C C 89 174.969 173.971 0.998 1
1 985 . 20 1 1 A 89 89 GLU CA C 89 55.513 56.401 -0.888 1
1 986 . 20 1 1 A 89 89 GLU CB C 89 30.515 32.227 -1.712 1
1 988 . 20 1 1 A 89 89 GLU N N 89 118.798 118.846 -0.048 1
1 989 . 20 1 1 A 90 90 LEU H H 90 8.127 9.043 -0.916 1
1 990 . 20 1 1 A 90 90 LEU HA H 90 4.203 5.003 -0.800 1
1 1000 . 20 1 1 A 90 90 LEU C C 90 175.769 175.402 0.367 1
1 1001 . 20 1 1 A 90 90 LEU CA C 90 54.888 53.981 0.907 1
1 1002 . 20 1 1 A 90 90 LEU CB C 90 42.701 44.309 -1.608 1
1 1006 . 20 1 1 A 90 90 LEU N N 90 123.935 127.296 -3.361 1
1 1007 . 20 1 1 A 91 91 GLN H H 91 7.422 8.896 -1.474 1
1 1008 . 20 1 1 A 91 91 GLN HA H 91 4.622 4.999 -0.377 1
1 1013 . 20 1 1 A 91 91 GLN C C 91 175.404 174.145 1.259 1
1 1014 . 20 1 1 A 91 91 GLN CA C 91 53.638 53.593 0.045 1
1 1015 . 20 1 1 A 91 91 GLN CB C 91 32.702 32.293 0.409 1
1 1017 . 20 1 1 A 91 91 GLN N N 91 119.825 123.070 -3.245 1
1 1018 . 20 1 1 A 92 92 VAL H H 92 8.512 8.423 0.089 1
1 1019 . 20 1 1 A 92 92 VAL HA H 92 3.371 3.871 -0.500 1
1 1024 . 20 1 1 A 92 92 VAL C C 92 177.147 176.889 0.258 1
1 1025 . 20 1 1 A 92 92 VAL CA C 92 64.888 63.393 1.495 1
1 1026 . 20 1 1 A 92 92 VAL CB C 92 31.765 31.766 -0.001 1
1 1028 . 20 1 1 A 92 92 VAL N N 92 121.109 122.698 -1.589 1
1 1029 . 20 1 1 A 93 93 GLY H H 93 9.104 9.026 0.078 1
1 1030 . 20 1 1 A 93 93 GLY HA2 H 93 3.844 4.038 -0.194 1
1 1031 . 20 1 1 A 93 93 GLY HA3 H 93 4.401 4.040 0.361 1
1 1032 . 20 1 1 A 93 93 GLY C C 93 174.672 173.455 1.217 1
1 1033 . 20 1 1 A 93 93 GLY CA C 93 44.576 44.938 -0.362 1
1 1034 . 20 1 1 A 93 93 GLY N N 93 115.972 117.348 -1.376 1
1 1035 . 20 1 1 A 94 94 MET H H 94 7.546 7.252 0.294 1
1 1036 . 20 1 1 A 94 94 MET HA H 94 4.315 4.705 -0.390 1
1 1044 . 20 1 1 A 94 94 MET C C 94 174.729 175.120 -0.391 1
1 1045 . 20 1 1 A 94 94 MET CA C 94 56.451 54.773 1.678 1
1 1046 . 20 1 1 A 94 94 MET CB C 94 33.639 34.921 -1.282 1
1 1049 . 20 1 1 A 94 94 MET N N 94 119.825 122.466 -2.641 1
1 1050 . 20 1 1 A 95 95 ARG H H 95 8.250 8.557 -0.307 1
1 1051 . 20 1 1 A 95 95 ARG HA H 95 5.417 4.877 0.540 1
1 1058 . 20 1 1 A 95 95 ARG C C 95 175.506 174.944 0.562 1
1 1059 . 20 1 1 A 95 95 ARG CA C 95 54.888 55.126 -0.238 1
1 1060 . 20 1 1 A 95 95 ARG CB C 95 32.637 31.938 0.699 1
1 1063 . 20 1 1 A 95 95 ARG N N 95 121.880 125.664 -3.784 1
1 1064 . 20 1 1 A 96 96 PHE H H 96 8.562 8.752 -0.190 1
1 1065 . 20 1 1 A 96 96 PHE HA H 96 4.804 5.137 -0.333 1
1 1071 . 20 1 1 A 96 96 PHE CA C 96 55.928 56.153 -0.225 1
1 1072 . 20 1 1 A 96 96 PHE CB C 96 42.389 42.903 -0.514 1
1 1076 . 20 1 1 A 96 96 PHE N N 96 119.311 125.235 -5.924 1
1 1077 . 20 1 1 A 97 97 LEU HA H 97 4.696 4.900 -0.204 1
1 1078 . 20 1 1 A 97 97 LEU C C 97 175.712 175.881 -0.169 1
1 1079 . 20 1 1 A 97 97 LEU CA C 97 54.248 53.572 0.676 1
1 1080 . 20 1 1 A 98 98 ALA H H 98 8.917 9.241 -0.324 1
1 1081 . 20 1 1 A 98 98 ALA HA H 98 4.745 5.218 -0.473 1
1 1085 . 20 1 1 A 98 98 ALA C C 98 176.472 176.666 -0.194 1
1 1086 . 20 1 1 A 98 98 ALA CA C 98 50.669 51.251 -0.582 1
1 1087 . 20 1 1 A 98 98 ALA CB C 98 21.453 21.295 0.158 1
1 1088 . 20 1 1 A 98 98 ALA N N 98 128.816 128.689 0.127 1
1 1089 . 20 1 1 A 99 99 GLU H H 99 8.582 8.911 -0.329 1
1 1090 . 20 1 1 A 99 99 GLU HA H 99 4.232 4.817 -0.585 1
1 1094 . 20 1 1 A 99 99 GLU C C 99 176.388 175.037 1.351 1
1 1095 . 20 1 1 A 99 99 GLU CA C 99 56.763 55.475 1.288 1
1 1096 . 20 1 1 A 99 99 GLU CB C 99 29.577 30.899 -1.322 1
1 1098 . 20 1 1 A 99 99 GLU N N 99 121.623 120.956 0.667 1
1 1099 . 20 1 1 A 100 100 THR H H 100 7.488 8.624 -1.136 1
1 1100 . 20 1 1 A 100 100 THR HA H 100 4.885 4.828 0.057 1
1 1106 . 20 1 1 A 100 100 THR C C 100 175.991 176.013 -0.022 1
1 1107 . 20 1 1 A 100 100 THR CA C 100 60.395 60.371 0.024 1
1 1108 . 20 1 1 A 100 100 THR CB C 100 73.949 71.870 2.079 1
1 1110 . 20 1 1 A 100 100 THR N N 100 114.945 116.766 -1.821 1
1 1111 . 20 1 1 A 101 101 ASP H H 101 9.070 8.919 0.151 1
1 1112 . 20 1 1 A 101 101 ASP HA H 101 4.431 4.464 -0.033 1
1 1114 . 20 1 1 A 101 101 ASP C C 101 176.866 176.351 0.515 1
1 1115 . 20 1 1 A 101 101 ASP CA C 101 56.763 56.094 0.669 1
1 1116 . 20 1 1 A 101 101 ASP CB C 101 39.889 40.049 -0.160 1
1 1117 . 20 1 1 A 101 101 ASP N N 101 120.853 120.203 0.650 1
1 1118 . 20 1 1 A 102 102 GLN H H 102 8.053 7.890 0.163 1
1 1119 . 20 1 1 A 102 102 GLN HA H 102 4.504 4.291 0.213 1
1 1124 . 20 1 1 A 102 102 GLN C C 102 175.319 175.783 -0.464 1
1 1125 . 20 1 1 A 102 102 GLN CA C 102 55.201 54.929 0.272 1
1 1126 . 20 1 1 A 102 102 GLN CB C 102 29.265 27.536 1.729 1
1 1128 . 20 1 1 A 102 102 GLN N N 102 116.486 115.969 0.517 1
1 1129 . 20 1 1 A 103 103 GLY H H 103 7.533 7.541 -0.008 1
1 1130 . 20 1 1 A 103 103 GLY HA2 H 103 3.944 4.130 -0.186 1
1 1131 . 20 1 1 A 103 103 GLY HA3 H 103 4.583 4.136 0.447 1
1 1132 . 20 1 1 A 103 103 GLY CA C 103 43.951 44.568 -0.617 1
1 1133 . 20 1 1 A 103 103 GLY N N 103 109.550 109.839 -0.289 1
1 1134 . 20 1 1 A 104 104 PRO HA H 104 5.144 4.802 0.342 1
1 1141 . 20 1 1 A 104 104 PRO C C 104 177.897 175.706 2.191 1
1 1142 . 20 1 1 A 104 104 PRO CA C 104 62.388 62.843 -0.455 1
1 1143 . 20 1 1 A 104 104 PRO CB C 104 31.765 31.711 0.054 1
1 1146 . 20 1 1 A 105 105 VAL H H 105 9.063 8.258 0.805 1
1 1147 . 20 1 1 A 105 105 VAL HA H 105 4.748 4.487 0.261 1
1 1152 . 20 1 1 A 105 105 VAL CA C 105 58.258 58.995 -0.737 1
1 1153 . 20 1 1 A 105 105 VAL CB C 105 31.765 34.099 -2.334 1
1 1155 . 20 1 1 A 105 105 VAL N N 105 122.908 122.877 0.031 1
1 1156 . 20 1 1 A 106 106 PRO HA H 106 4.851 4.741 0.110 1
1 1162 . 20 1 1 A 106 106 PRO C C 106 176.866 176.596 0.270 1
1 1163 . 20 1 1 A 106 106 PRO CA C 106 62.384 62.572 -0.188 1
1 1164 . 20 1 1 A 106 106 PRO CB C 106 31.452 32.481 -1.029 1
1 1167 . 20 1 1 A 107 107 VAL H H 107 8.939 8.835 0.104 1
1 1168 . 20 1 1 A 107 107 VAL HA H 107 4.831 5.061 -0.230 1
1 1176 . 20 1 1 A 107 107 VAL C C 107 173.806 174.099 -0.293 1
1 1177 . 20 1 1 A 107 107 VAL CA C 107 59.068 59.377 -0.309 1
1 1178 . 20 1 1 A 107 107 VAL CB C 107 36.452 35.297 1.155 1
1 1181 . 20 1 1 A 107 107 VAL N N 107 117.000 116.108 0.892 1
1 1182 . 20 1 1 A 108 108 GLU H H 108 7.811 9.772 -1.961 1
1 1183 . 20 1 1 A 108 108 GLU HA H 108 5.212 4.787 0.425 1
1 1186 . 20 1 1 A 108 108 GLU C C 108 176.526 175.668 0.858 1
1 1187 . 20 1 1 A 108 108 GLU CA C 108 53.951 55.569 -1.618 1
1 1188 . 20 1 1 A 108 108 GLU CB C 108 33.952 30.817 3.135 1
1 1190 . 20 1 1 A 108 108 GLU N N 108 120.082 123.306 -3.224 1
1 1191 . 20 1 1 A 109 109 ILE H H 109 8.791 8.531 0.260 1
1 1192 . 20 1 1 A 109 109 ILE HA H 109 4.548 4.306 0.242 1
1 1202 . 20 1 1 A 109 109 ILE C C 109 177.339 176.313 1.026 1
1 1203 . 20 1 1 A 109 109 ILE CA C 109 61.763 61.622 0.141 1
1 1204 . 20 1 1 A 109 109 ILE CB C 109 37.077 36.904 0.173 1
1 1208 . 20 1 1 A 109 109 ILE N N 109 124.192 126.881 -2.689 1
1 1209 . 20 1 1 A 110 110 THR H H 110 9.392 8.896 0.496 1
1 1210 . 20 1 1 A 110 110 THR HA H 110 4.617 4.409 0.208 1
1 1215 . 20 1 1 A 110 110 THR C C 110 174.982 174.275 0.707 1
1 1216 . 20 1 1 A 110 110 THR CA C 110 62.075 63.820 -1.745 1
1 1217 . 20 1 1 A 110 110 THR CB C 110 68.950 70.499 -1.549 1
1 1219 . 20 1 1 A 110 110 THR N N 110 121.880 123.309 -1.429 1
1 1220 . 20 1 1 A 111 111 ALA H H 111 7.768 7.771 -0.003 1
1 1221 . 20 1 1 A 111 111 ALA HA H 111 4.441 4.818 -0.377 1
1 1225 . 20 1 1 A 111 111 ALA C C 111 174.982 175.381 -0.399 1
1 1226 . 20 1 1 A 111 111 ALA CA C 111 53.326 50.757 2.569 1
1 1227 . 20 1 1 A 111 111 ALA CB C 111 21.453 23.294 -1.841 1
1 1228 . 20 1 1 A 111 111 ALA N N 111 122.651 121.149 1.502 1
1 1229 . 20 1 1 A 112 112 VAL H H 112 8.790 8.727 0.063 1
1 1230 . 20 1 1 A 112 112 VAL HA H 112 4.202 4.639 -0.437 1
1 1238 . 20 1 1 A 112 112 VAL C C 112 174.829 173.632 1.197 1
1 1239 . 20 1 1 A 112 112 VAL CA C 112 63.013 60.346 2.667 1
1 1240 . 20 1 1 A 112 112 VAL CB C 112 33.327 34.822 -1.495 1
1 1243 . 20 1 1 A 112 112 VAL N N 112 121.880 117.791 4.089 1
1 1244 . 20 1 1 A 113 113 GLU H H 113 8.237 9.337 -1.100 1
1 1245 . 20 1 1 A 113 113 GLU HA H 113 4.708 4.821 -0.113 1
1 1247 . 20 1 1 A 113 113 GLU C C 113 176.293 175.458 0.835 1
1 1248 . 20 1 1 A 113 113 GLU CA C 113 54.048 54.322 -0.274 1
1 1249 . 20 1 1 A 113 113 GLU CB C 113 33.327 33.303 0.024 1
1 1250 . 20 1 1 A 113 113 GLU N N 113 126.761 127.318 -0.557 1
1 1251 . 20 1 1 A 114 114 ASP H H 114 8.538 8.551 -0.013 1
1 1254 . 20 1 1 A 114 114 ASP C C 114 174.729 175.676 -0.947 1
1 1255 . 20 1 1 A 114 114 ASP CA C 114 56.226 54.962 1.264 1
1 1256 . 20 1 1 A 114 114 ASP CB C 114 43.639 40.814 2.825 1
1 1257 . 20 1 1 A 114 114 ASP N N 114 119.825 121.204 -1.379 1
1 1258 . 20 1 1 A 115 115 ASP H H 115 8.519 8.987 -0.468 1
1 1261 . 20 1 1 A 115 115 ASP C C 115 176.051 174.917 1.134 1
1 1262 . 20 1 1 A 115 115 ASP CA C 115 53.353 55.224 -1.871 1
1 1263 . 20 1 1 A 115 115 ASP CB C 115 41.965 39.440 2.525 1
1 1264 . 20 1 1 A 115 115 ASP N N 115 121.366 118.598 2.768 1
1 1265 . 20 1 1 A 116 116 HIS H H 116 7.306 7.336 -0.030 1
1 1266 . 20 1 1 A 116 116 HIS HA H 116 5.201 4.775 0.426 1
1 1269 . 20 1 1 A 116 116 HIS C C 116 172.478 172.936 -0.458 1
1 1270 . 20 1 1 A 116 116 HIS CA C 116 56.138 56.352 -0.214 1
1 1271 . 20 1 1 A 116 116 HIS CB C 116 33.327 33.027 0.300 1
1 1272 . 20 1 1 A 116 116 HIS N N 116 116.743 116.779 -0.036 1
1 1273 . 20 1 1 A 117 117 VAL H H 117 9.242 8.625 0.617 1
1 1274 . 20 1 1 A 117 117 VAL HA H 117 4.719 4.841 -0.122 1
1 1282 . 20 1 1 A 117 117 VAL C C 117 173.946 174.521 -0.575 1
1 1283 . 20 1 1 A 117 117 VAL CA C 117 59.605 59.637 -0.032 1
1 1284 . 20 1 1 A 117 117 VAL CB C 117 34.577 36.093 -1.516 1
1 1287 . 20 1 1 A 117 117 VAL N N 117 113.660 120.309 -6.649 1
1 1288 . 20 1 1 A 118 118 VAL H H 118 8.783 8.889 -0.106 1
1 1289 . 20 1 1 A 118 118 VAL HA H 118 4.807 5.055 -0.248 1
1 1291 . 20 1 1 A 118 118 VAL C C 118 175.875 175.250 0.625 1
1 1292 . 20 1 1 A 118 118 VAL CA C 118 62.195 59.952 2.243 1
1 1293 . 20 1 1 A 118 118 VAL CB C 118 32.077 33.860 -1.783 1
1 1294 . 20 1 1 A 118 118 VAL N N 118 124.706 120.626 4.080 1
1 1295 . 20 1 1 A 119 119 VAL H H 119 9.157 8.466 0.691 1
1 1296 . 20 1 1 A 119 119 VAL HA H 119 5.316 5.491 -0.175 1
1 1301 . 20 1 1 A 119 119 VAL C C 119 173.913 173.548 0.365 1
1 1302 . 20 1 1 A 119 119 VAL CA C 119 58.325 59.593 -1.268 1
1 1303 . 20 1 1 A 119 119 VAL CB C 119 33.952 36.273 -2.321 1
1 1305 . 20 1 1 A 119 119 VAL N N 119 121.109 117.002 4.107 1
1 1306 . 20 1 1 A 120 120 ASP H H 120 9.016 9.212 -0.196 1
1 1307 . 20 1 1 A 120 120 ASP HA H 120 5.252 5.605 -0.353 1
1 1310 . 20 1 1 A 120 120 ASP CA C 120 53.013 52.517 0.496 1
1 1311 . 20 1 1 A 120 120 ASP CB C 120 44.576 44.416 0.160 1
1 1312 . 20 1 1 A 120 120 ASP N N 120 121.109 124.697 -3.588 1
1 1313 . 20 1 1 A 121 121 GLY C C 121 174.504 171.465 3.039 1
1 1314 . 20 1 1 A 121 121 GLY CA C 121 45.458 45.792 -0.334 1
1 1315 . 20 1 1 A 122 122 ASN H H 122 8.866 8.767 0.099 1
1 1316 . 20 1 1 A 122 122 ASN HA H 122 4.259 5.627 -1.368 1
1 1319 . 20 1 1 A 122 122 ASN C C 122 175.480 175.603 -0.123 1
1 1320 . 20 1 1 A 122 122 ASN CA C 122 54.888 52.279 2.609 1
1 1321 . 20 1 1 A 122 122 ASN CB C 122 40.202 41.724 -1.522 1
1 1322 . 20 1 1 A 122 122 ASN N N 122 120.596 118.742 1.854 1
1 1323 . 20 1 1 A 123 123 HIS H H 123 9.025 8.988 0.037 1
1 1324 . 20 1 1 A 123 123 HIS HA H 123 4.092 4.805 -0.713 1
1 1328 . 20 1 1 A 123 123 HIS C C 123 177.372 176.853 0.519 1
1 1329 . 20 1 1 A 123 123 HIS CA C 123 58.950 56.101 2.849 1
1 1330 . 20 1 1 A 123 123 HIS CB C 123 31.140 30.780 0.360 1
1 1332 . 20 1 1 A 123 123 HIS N N 123 123.421 122.203 1.218 1
1 1333 . 20 1 1 A 124 124 MET H H 124 8.344 8.688 -0.344 1
1 1334 . 20 1 1 A 124 124 MET HA H 124 4.117 4.149 -0.032 1
1 1342 . 20 1 1 A 124 124 MET CA C 124 58.950 57.803 1.147 1
1 1343 . 20 1 1 A 124 124 MET CB C 124 32.702 32.187 0.515 1
1 1346 . 20 1 1 A 124 124 MET N N 124 128.816 120.016 8.800 1
1 1355 . 20 1 1 A 125 125 LEU C C 125 177.920 175.745 2.175 1
1 1356 . 20 1 1 A 125 125 LEU CA C 125 53.511 53.736 -0.225 1
1 1357 . 20 1 1 A 125 125 LEU CB C 125 41.139 42.924 -1.785 1
1 1360 . 20 1 1 A 126 126 ALA H H 126 8.190 8.901 -0.711 1
1 1361 . 20 1 1 A 126 126 ALA HA H 126 4.038 3.529 0.509 1
1 1365 . 20 1 1 A 126 126 ALA C C 126 179.088 176.894 2.194 1
1 1366 . 20 1 1 A 126 126 ALA CA C 126 54.263 53.065 1.198 1
1 1367 . 20 1 1 A 126 126 ALA CB C 126 18.640 17.990 0.650 1
1 1368 . 20 1 1 A 126 126 ALA N N 126 125.476 123.185 2.291 1
1 1369 . 20 1 1 A 127 127 GLY H H 127 9.586 8.197 1.389 1
1 1370 . 20 1 1 A 127 127 GLY HA2 H 127 3.678 3.897 -0.219 1
1 1371 . 20 1 1 A 127 127 GLY HA3 H 127 4.295 3.935 0.360 1
1 1372 . 20 1 1 A 127 127 GLY C C 127 173.660 173.501 0.159 1
1 1373 . 20 1 1 A 127 127 GLY CA C 127 45.826 45.044 0.782 1
1 1374 . 20 1 1 A 127 127 GLY N N 127 109.550 109.762 -0.212 1
1 1375 . 20 1 1 A 128 128 GLN H H 128 7.626 7.834 -0.208 1
1 1376 . 20 1 1 A 128 128 GLN HA H 128 4.498 4.545 -0.047 1
1 1379 . 20 1 1 A 128 128 GLN C C 128 174.945 174.570 0.375 1
1 1380 . 20 1 1 A 128 128 GLN CA C 128 54.971 54.624 0.347 1
1 1381 . 20 1 1 A 128 128 GLN CB C 128 27.643 28.958 -1.315 1
1 1383 . 20 1 1 A 128 128 GLN N N 128 117.256 120.395 -3.139 1
1 1384 . 20 1 1 A 129 129 ASN H H 129 8.777 8.778 -0.001 1
1 1385 . 20 1 1 A 129 129 ASN HA H 129 4.951 4.593 0.358 1
1 1388 . 20 1 1 A 129 129 ASN C C 129 175.131 174.938 0.193 1
1 1389 . 20 1 1 A 129 129 ASN CA C 129 52.701 52.523 0.178 1
1 1390 . 20 1 1 A 129 129 ASN CB C 129 38.014 39.141 -1.127 1
1 1391 . 20 1 1 A 129 129 ASN N N 129 122.137 122.827 -0.690 1
1 1392 . 20 1 1 A 130 130 LEU H H 130 8.836 8.334 0.502 1
1 1393 . 20 1 1 A 130 130 LEU HA H 130 4.988 5.017 -0.029 1
1 1403 . 20 1 1 A 130 130 LEU C C 130 176.135 175.781 0.354 1
1 1404 . 20 1 1 A 130 130 LEU CA C 130 53.638 53.371 0.267 1
1 1405 . 20 1 1 A 130 130 LEU CB C 130 46.764 44.866 1.898 1
1 1408 . 20 1 1 A 130 130 LEU N N 130 120.596 122.075 -1.479 1
1 1409 . 20 1 1 A 131 131 LYS H H 131 8.927 8.136 0.791 1
1 1410 . 20 1 1 A 131 131 LYS HA H 131 5.003 4.761 0.242 1
1 1414 . 20 1 1 A 131 131 LYS C C 131 175.596 175.580 0.016 1
1 1415 . 20 1 1 A 131 131 LYS CA C 131 55.201 55.108 0.093 1
1 1416 . 20 1 1 A 131 131 LYS CB C 131 34.264 33.966 0.298 1
1 1418 . 20 1 1 A 131 131 LYS N N 131 121.366 122.968 -1.602 1
1 1419 . 20 1 1 A 132 132 PHE H H 132 9.541 8.331 1.210 1
1 1420 . 20 1 1 A 132 132 PHE HA H 132 5.517 5.668 -0.151 1
1 1424 . 20 1 1 A 132 132 PHE C C 132 175.805 172.061 3.744 1
1 1425 . 20 1 1 A 132 132 PHE CA C 132 56.763 55.926 0.837 1
1 1426 . 20 1 1 A 132 132 PHE CB C 132 42.389 42.179 0.210 1
1 1428 . 20 1 1 A 132 132 PHE N N 132 124.706 119.624 5.082 1
1 1429 . 20 1 1 A 133 133 ASN H H 133 8.787 8.763 0.024 1
1 1430 . 20 1 1 A 133 133 ASN HA H 133 5.340 5.380 -0.040 1
1 1432 . 20 1 1 A 133 133 ASN C C 133 174.504 174.719 -0.215 1
1 1433 . 20 1 1 A 133 133 ASN CA C 133 53.951 52.772 1.179 1
1 1434 . 20 1 1 A 133 133 ASN CB C 133 41.451 40.740 0.711 1
1 1435 . 20 1 1 A 133 133 ASN N N 133 121.623 119.844 1.779 1
1 1436 . 20 1 1 A 134 134 VAL H H 134 8.863 9.253 -0.390 1
1 1437 . 20 1 1 A 134 134 VAL HA H 134 4.912 5.167 -0.255 1
1 1445 . 20 1 1 A 134 134 VAL C C 134 173.597 174.916 -1.319 1
1 1446 . 20 1 1 A 134 134 VAL CA C 134 60.513 60.960 -0.447 1
1 1447 . 20 1 1 A 134 134 VAL CB C 134 34.889 34.471 0.418 1
1 1450 . 20 1 1 A 134 134 VAL N N 134 121.623 124.864 -3.241 1
1 1451 . 20 1 1 A 135 135 GLU H H 135 8.964 8.782 0.182 1
1 1452 . 20 1 1 A 135 135 GLU HA H 135 5.315 4.795 0.520 1
1 1456 . 20 1 1 A 135 135 GLU C C 135 175.666 175.131 0.535 1
1 1457 . 20 1 1 A 135 135 GLU CA C 135 54.263 54.913 -0.650 1
1 1458 . 20 1 1 A 135 135 GLU CB C 135 33.015 33.773 -0.758 1
1 1460 . 20 1 1 A 135 135 GLU N N 135 124.706 125.684 -0.978 1
1 1461 . 20 1 1 A 136 136 VAL H H 136 8.354 8.355 -0.001 1
1 1462 . 20 1 1 A 136 136 VAL HA H 136 4.142 4.004 0.138 1
1 1467 . 20 1 1 A 136 136 VAL C C 136 176.177 175.519 0.658 1
1 1468 . 20 1 1 A 136 136 VAL CA C 136 63.013 63.334 -0.321 1
1 1469 . 20 1 1 A 136 136 VAL CB C 136 30.515 32.153 -1.638 1
1 1471 . 20 1 1 A 136 136 VAL N N 136 125.733 127.182 -1.449 1
1 1472 . 20 1 1 A 137 137 VAL H H 137 8.943 9.150 -0.207 1
1 1473 . 20 1 1 A 137 137 VAL HA H 137 4.079 4.143 -0.064 1
1 1478 . 20 1 1 A 137 137 VAL C C 137 175.291 175.963 -0.672 1
1 1479 . 20 1 1 A 137 137 VAL CA C 137 64.575 63.540 1.035 1
1 1480 . 20 1 1 A 137 137 VAL CB C 137 33.639 32.973 0.666 1
1 1482 . 20 1 1 A 137 137 VAL N N 137 130.357 125.904 4.453 1
1 1483 . 20 1 1 A 138 138 ALA H H 138 7.775 7.504 0.271 1
1 1484 . 20 1 1 A 138 138 ALA HA H 138 4.578 4.694 -0.116 1
1 1488 . 20 1 1 A 138 138 ALA C C 138 174.475 175.236 -0.761 1
1 1489 . 20 1 1 A 138 138 ALA CA C 138 52.388 51.677 0.711 1
1 1490 . 20 1 1 A 138 138 ALA CB C 138 22.078 22.657 -0.579 1
1 1491 . 20 1 1 A 138 138 ALA N N 138 118.541 118.048 0.493 1
1 1492 . 20 1 1 A 139 139 ILE H H 139 8.132 8.369 -0.237 1
1 1493 . 20 1 1 A 139 139 ILE HA H 139 4.704 4.842 -0.138 1
1 1502 . 20 1 1 A 139 139 ILE C C 139 173.806 174.962 -1.156 1
1 1503 . 20 1 1 A 139 139 ILE CA C 139 61.576 60.743 0.833 1
1 1504 . 20 1 1 A 139 139 ILE CB C 139 43.326 40.268 3.058 1
1 1508 . 20 1 1 A 139 139 ILE N N 139 118.798 120.434 -1.636 1
1 1509 . 20 1 1 A 140 140 ARG H H 140 9.037 8.617 0.420 1
1 1510 . 20 1 1 A 140 140 ARG HA H 140 4.831 4.883 -0.052 1
1 1513 . 20 1 1 A 140 140 ARG C C 140 174.225 175.689 -1.464 1
1 1514 . 20 1 1 A 140 140 ARG CA C 140 54.207 53.985 0.222 1
1 1515 . 20 1 1 A 140 140 ARG CB C 140 32.804 34.721 -1.917 1
1 1516 . 20 1 1 A 140 140 ARG N N 140 122.137 125.619 -3.482 1
1 1517 . 20 1 1 A 141 141 GLU H H 141 8.623 8.397 0.226 1
1 1518 . 20 1 1 A 141 141 GLU HA H 141 4.343 4.665 -0.322 1
1 1521 . 20 1 1 A 141 141 GLU C C 141 177.339 176.771 0.568 1
1 1522 . 20 1 1 A 141 141 GLU CA C 141 57.076 56.221 0.855 1
1 1523 . 20 1 1 A 141 141 GLU CB C 141 30.202 30.610 -0.408 1
1 1525 . 20 1 1 A 141 141 GLU N N 141 119.055 121.498 -2.443 1
1 1526 . 20 1 1 A 142 142 ALA H H 142 8.535 8.385 0.150 1
1 1527 . 20 1 1 A 142 142 ALA HA H 142 4.458 4.325 0.133 1
1 1531 . 20 1 1 A 142 142 ALA C C 142 178.498 177.554 0.944 1
1 1532 . 20 1 1 A 142 142 ALA CA C 142 51.138 52.276 -1.138 1
1 1533 . 20 1 1 A 142 142 ALA CB C 142 21.140 19.507 1.633 1
1 1534 . 20 1 1 A 142 142 ALA N N 142 126.761 126.675 0.086 1
1 1535 . 20 1 1 A 143 143 THR H H 143 9.600 8.707 0.893 1
1 1536 . 20 1 1 A 143 143 THR HA H 143 4.444 4.544 -0.100 1
1 1541 . 20 1 1 A 143 143 THR C C 143 175.317 176.139 -0.822 1
1 1542 . 20 1 1 A 143 143 THR CA C 143 60.513 61.661 -1.148 1
1 1543 . 20 1 1 A 143 143 THR CB C 143 70.705 69.550 1.155 1
1 1545 . 20 1 1 A 143 143 THR N N 143 114.174 115.139 -0.965 1
1 1546 . 20 1 1 A 144 144 GLU H H 144 8.888 9.055 -0.167 1
1 1547 . 20 1 1 A 144 144 GLU HA H 144 3.890 4.028 -0.138 1
1 1551 . 20 1 1 A 144 144 GLU C C 144 179.510 178.737 0.773 1
1 1552 . 20 1 1 A 144 144 GLU CA C 144 60.200 59.807 0.393 1
1 1553 . 20 1 1 A 144 144 GLU CB C 144 29.577 29.406 0.171 1
1 1555 . 20 1 1 A 144 144 GLU N N 144 120.082 123.572 -3.490 1
1 1556 . 20 1 1 A 145 145 GLU H H 145 8.406 8.008 0.398 1
1 1557 . 20 1 1 A 145 145 GLU HA H 145 3.972 3.915 0.057 1
1 1561 . 20 1 1 A 145 145 GLU C C 145 178.610 179.045 -0.435 1
1 1562 . 20 1 1 A 145 145 GLU CA C 145 59.888 59.122 0.766 1
1 1563 . 20 1 1 A 145 145 GLU CB C 145 29.577 29.192 0.385 1
1 1565 . 20 1 1 A 145 145 GLU N N 145 119.311 119.889 -0.578 1
1 1566 . 20 1 1 A 146 146 GLU H H 146 7.603 8.181 -0.578 1
1 1567 . 20 1 1 A 146 146 GLU HA H 146 3.934 4.308 -0.374 1
1 1571 . 20 1 1 A 146 146 GLU C C 146 179.173 178.815 0.358 1
1 1572 . 20 1 1 A 146 146 GLU CA C 146 59.263 59.020 0.243 1
1 1573 . 20 1 1 A 146 146 GLU CB C 146 29.577 29.403 0.174 1
1 1575 . 20 1 1 A 146 146 GLU N N 146 120.596 119.636 0.960 1
1 1576 . 20 1 1 A 147 147 LEU H H 147 7.936 7.898 0.038 1
1 1577 . 20 1 1 A 147 147 LEU HA H 147 3.741 4.095 -0.354 1
1 1587 . 20 1 1 A 147 147 LEU C C 147 179.408 179.055 0.353 1
1 1588 . 20 1 1 A 147 147 LEU CA C 147 57.388 56.963 0.425 1
1 1589 . 20 1 1 A 147 147 LEU CB C 147 41.139 41.229 -0.090 1
1 1593 . 20 1 1 A 147 147 LEU N N 147 116.828 120.275 -3.447 1
1 1594 . 20 1 1 A 148 148 ALA H H 148 7.902 7.626 0.276 1
1 1595 . 20 1 1 A 148 148 ALA HA H 148 4.030 3.949 0.081 1
1 1599 . 20 1 1 A 148 148 ALA C C 148 179.791 179.593 0.198 1
1 1600 . 20 1 1 A 148 148 ALA CA C 148 54.888 54.973 -0.085 1
1 1601 . 20 1 1 A 148 148 ALA CB C 148 18.015 17.983 0.032 1
1 1602 . 20 1 1 A 148 148 ALA N N 148 121.109 121.905 -0.796 1
1 1603 . 20 1 1 A 149 149 HIS H H 149 7.815 6.861 0.954 1
1 1604 . 20 1 1 A 149 149 HIS HA H 149 4.568 4.400 0.168 1
1 1609 . 20 1 1 A 149 149 HIS C C 149 176.135 175.152 0.983 1
1 1610 . 20 1 1 A 149 149 HIS CA C 149 55.826 55.936 -0.110 1
1 1611 . 20 1 1 A 149 149 HIS CB C 149 30.515 29.912 0.603 1
1 1614 . 20 1 1 A 149 149 HIS N N 149 113.660 113.999 -0.339 1
1 1615 . 20 1 1 A 150 150 GLY H H 150 8.176 9.054 -0.878 1
1 1616 . 20 1 1 A 150 150 GLY HA2 H 150 3.313 3.633 -0.320 1
1 1617 . 20 1 1 A 150 150 GLY HA3 H 150 3.997 3.652 0.345 1
1 1618 . 20 1 1 A 150 150 GLY C C 150 173.378 173.307 0.071 1
1 1619 . 20 1 1 A 150 150 GLY CA C 150 46.139 45.239 0.900 1
1 1620 . 20 1 1 A 150 150 GLY N N 150 109.037 106.889 2.148 1
1 1621 . 20 1 1 A 151 151 HIS H H 151 7.630 7.136 0.494 1
1 1622 . 20 1 1 A 151 151 HIS HA H 151 4.651 5.196 -0.545 1
1 1627 . 20 1 1 A 151 151 HIS C C 151 173.225 173.384 -0.159 1
1 1628 . 20 1 1 A 151 151 HIS CA C 151 54.576 54.555 0.021 1
1 1629 . 20 1 1 A 151 151 HIS CB C 151 31.765 31.992 -0.227 1
1 1632 . 20 1 1 A 151 151 HIS N N 151 114.174 114.137 0.037 1
1 1633 . 20 1 1 A 152 152 VAL H H 152 8.054 8.731 -0.677 1
1 1634 . 20 1 1 A 152 152 VAL HA H 152 4.032 3.894 0.138 1
1 1639 . 20 1 1 A 152 152 VAL C C 152 175.898 176.406 -0.508 1
1 1640 . 20 1 1 A 152 152 VAL CA C 152 62.075 64.059 -1.984 1
1 1641 . 20 1 1 A 152 152 VAL CB C 152 32.702 31.970 0.732 1
1 1643 . 20 1 1 A 152 152 VAL N N 152 118.284 120.620 -2.336 1
1 1644 . 20 1 1 A 153 153 HIS H H 153 9.897 8.835 1.062 1
1 1645 . 20 1 1 A 153 153 HIS HA H 153 4.733 4.475 0.258 1
1 1647 . 20 1 1 A 153 153 HIS C C 153 175.713 175.112 0.601 1
1 1648 . 20 1 1 A 153 153 HIS CA C 153 59.587 57.174 2.413 1
1 1649 . 20 1 1 A 153 153 HIS CB C 153 30.515 28.956 1.559 1
1 1650 . 20 1 1 A 153 153 HIS N N 153 126.761 120.436 6.325 1
1 1651 . 20 1 1 A 154 154 GLY H H 154 8.516 8.680 -0.164 1
1 1652 . 20 1 1 A 154 154 GLY HA2 H 154 3.885 3.910 -0.025 1
1 1653 . 20 1 1 A 154 154 GLY C C 154 173.885 174.887 -1.002 1
1 1654 . 20 1 1 A 154 154 GLY CA C 154 45.201 44.776 0.425 1
1 1655 . 20 1 1 A 154 154 GLY N N 154 111.605 110.544 1.061 1
1 1656 . 20 1 1 A 155 155 ALA H H 155 8.191 8.735 -0.544 1
1 1657 . 20 1 1 A 155 155 ALA HA H 155 4.181 4.564 -0.383 1
1 1661 . 20 1 1 A 155 155 ALA C C 155 177.711 177.956 -0.245 1
1 1662 . 20 1 1 A 155 155 ALA CA C 155 52.701 52.353 0.348 1
1 1663 . 20 1 1 A 155 155 ALA CB C 155 19.265 19.075 0.190 1
1 1664 . 20 1 1 A 155 155 ALA N N 155 123.678 122.873 0.805 1
1 1665 . 20 1 1 A 156 156 HIS H H 156 8.323 8.363 -0.040 1
1 1666 . 20 1 1 A 156 156 HIS HA H 156 4.540 4.558 -0.018 1
1 1671 . 20 1 1 A 156 156 HIS C C 156 174.876 176.845 -1.969 1
1 1672 . 20 1 1 A 156 156 HIS CA C 156 55.784 57.126 -1.342 1
1 1673 . 20 1 1 A 156 156 HIS CB C 156 29.974 28.927 1.047 1
1 1676 . 20 1 1 A 156 156 HIS N N 156 117.513 116.926 0.587 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 142 1.151 1
2 1 1 1 "RMS(OBS, PRED)" CA 155 1.319 1
3 1 1 1 "RMS(OBS, PRED)" CB 139 1.326 1
4 1 1 1 "RMS(OBS, PRED)" H 147 0.607 1
5 1 1 1 "RMS(OBS, PRED)" HA 162 0.372 1
6 1 1 1 "RMS(OBS, PRED)" N 147 3.383 1
7 1 2 1 "RMS(OBS, PRED)" C 142 1.089 1
8 1 2 1 "RMS(OBS, PRED)" CA 155 1.406 1
9 1 2 1 "RMS(OBS, PRED)" CB 139 1.436 1
10 1 2 1 "RMS(OBS, PRED)" H 147 0.607 1
11 1 2 1 "RMS(OBS, PRED)" HA 162 0.371 1
12 1 2 1 "RMS(OBS, PRED)" N 147 3.311 1
13 1 3 1 "RMS(OBS, PRED)" C 142 1.155 1
14 1 3 1 "RMS(OBS, PRED)" CA 155 1.428 1
15 1 3 1 "RMS(OBS, PRED)" CB 139 1.577 1
16 1 3 1 "RMS(OBS, PRED)" H 147 0.633 1
17 1 3 1 "RMS(OBS, PRED)" HA 162 0.425 1
18 1 3 1 "RMS(OBS, PRED)" N 147 3.514 1
19 1 4 1 "RMS(OBS, PRED)" C 142 1.117 1
20 1 4 1 "RMS(OBS, PRED)" CA 155 1.298 1
21 1 4 1 "RMS(OBS, PRED)" CB 139 1.287 1
22 1 4 1 "RMS(OBS, PRED)" H 147 0.604 1
23 1 4 1 "RMS(OBS, PRED)" HA 162 0.347 1
24 1 4 1 "RMS(OBS, PRED)" N 147 3.447 1
25 1 5 1 "RMS(OBS, PRED)" C 142 1.140 1
26 1 5 1 "RMS(OBS, PRED)" CA 155 1.318 1
27 1 5 1 "RMS(OBS, PRED)" CB 139 1.411 1
28 1 5 1 "RMS(OBS, PRED)" H 147 0.579 1
29 1 5 1 "RMS(OBS, PRED)" HA 162 0.408 1
30 1 5 1 "RMS(OBS, PRED)" N 147 3.303 1
31 1 6 1 "RMS(OBS, PRED)" C 142 1.189 1
32 1 6 1 "RMS(OBS, PRED)" CA 155 1.349 1
33 1 6 1 "RMS(OBS, PRED)" CB 139 1.345 1
34 1 6 1 "RMS(OBS, PRED)" H 147 0.632 1
35 1 6 1 "RMS(OBS, PRED)" HA 162 0.400 1
36 1 6 1 "RMS(OBS, PRED)" N 147 3.418 1
37 1 7 1 "RMS(OBS, PRED)" C 142 1.173 1
38 1 7 1 "RMS(OBS, PRED)" CA 155 1.279 1
39 1 7 1 "RMS(OBS, PRED)" CB 139 1.373 1
40 1 7 1 "RMS(OBS, PRED)" H 147 0.603 1
41 1 7 1 "RMS(OBS, PRED)" HA 162 0.377 1
42 1 7 1 "RMS(OBS, PRED)" N 147 3.003 1
43 1 8 1 "RMS(OBS, PRED)" C 142 1.217 1
44 1 8 1 "RMS(OBS, PRED)" CA 155 1.494 1
45 1 8 1 "RMS(OBS, PRED)" CB 139 1.301 1
46 1 8 1 "RMS(OBS, PRED)" H 147 0.639 1
47 1 8 1 "RMS(OBS, PRED)" HA 162 0.389 1
48 1 8 1 "RMS(OBS, PRED)" N 147 3.314 1
49 1 9 1 "RMS(OBS, PRED)" C 142 1.138 1
50 1 9 1 "RMS(OBS, PRED)" CA 155 1.464 1
51 1 9 1 "RMS(OBS, PRED)" CB 139 1.372 1
52 1 9 1 "RMS(OBS, PRED)" H 147 0.628 1
53 1 9 1 "RMS(OBS, PRED)" HA 162 0.444 1
54 1 9 1 "RMS(OBS, PRED)" N 147 3.131 1
55 1 10 1 "RMS(OBS, PRED)" C 142 1.301 1
56 1 10 1 "RMS(OBS, PRED)" CA 155 1.481 1
57 1 10 1 "RMS(OBS, PRED)" CB 139 1.359 1
58 1 10 1 "RMS(OBS, PRED)" H 147 0.608 1
59 1 10 1 "RMS(OBS, PRED)" HA 162 0.405 1
60 1 10 1 "RMS(OBS, PRED)" N 147 3.170 1
61 1 11 1 "RMS(OBS, PRED)" C 142 1.211 1
62 1 11 1 "RMS(OBS, PRED)" CA 155 1.398 1
63 1 11 1 "RMS(OBS, PRED)" CB 139 1.360 1
64 1 11 1 "RMS(OBS, PRED)" H 147 0.543 1
65 1 11 1 "RMS(OBS, PRED)" HA 162 0.399 1
66 1 11 1 "RMS(OBS, PRED)" N 147 3.333 1
67 1 12 1 "RMS(OBS, PRED)" C 142 1.055 1
68 1 12 1 "RMS(OBS, PRED)" CA 155 1.393 1
69 1 12 1 "RMS(OBS, PRED)" CB 139 1.327 1
70 1 12 1 "RMS(OBS, PRED)" H 147 0.659 1
71 1 12 1 "RMS(OBS, PRED)" HA 162 0.393 1
72 1 12 1 "RMS(OBS, PRED)" N 147 3.541 1
73 1 13 1 "RMS(OBS, PRED)" C 142 1.142 1
74 1 13 1 "RMS(OBS, PRED)" CA 155 1.413 1
75 1 13 1 "RMS(OBS, PRED)" CB 139 1.478 1
76 1 13 1 "RMS(OBS, PRED)" H 147 0.636 1
77 1 13 1 "RMS(OBS, PRED)" HA 162 0.385 1
78 1 13 1 "RMS(OBS, PRED)" N 147 3.508 1
79 1 14 1 "RMS(OBS, PRED)" C 142 1.079 1
80 1 14 1 "RMS(OBS, PRED)" CA 155 1.332 1
81 1 14 1 "RMS(OBS, PRED)" CB 139 1.316 1
82 1 14 1 "RMS(OBS, PRED)" H 147 0.595 1
83 1 14 1 "RMS(OBS, PRED)" HA 162 0.391 1
84 1 14 1 "RMS(OBS, PRED)" N 147 3.111 1
85 1 15 1 "RMS(OBS, PRED)" C 142 1.167 1
86 1 15 1 "RMS(OBS, PRED)" CA 155 1.388 1
87 1 15 1 "RMS(OBS, PRED)" CB 139 1.351 1
88 1 15 1 "RMS(OBS, PRED)" H 147 0.567 1
89 1 15 1 "RMS(OBS, PRED)" HA 162 0.382 1
90 1 15 1 "RMS(OBS, PRED)" N 147 3.004 1
91 1 16 1 "RMS(OBS, PRED)" C 142 1.147 1
92 1 16 1 "RMS(OBS, PRED)" CA 155 1.395 1
93 1 16 1 "RMS(OBS, PRED)" CB 139 1.411 1
94 1 16 1 "RMS(OBS, PRED)" H 147 0.626 1
95 1 16 1 "RMS(OBS, PRED)" HA 162 0.393 1
96 1 16 1 "RMS(OBS, PRED)" N 147 3.286 1
97 1 17 1 "RMS(OBS, PRED)" C 142 1.197 1
98 1 17 1 "RMS(OBS, PRED)" CA 155 1.366 1
99 1 17 1 "RMS(OBS, PRED)" CB 139 1.388 1
100 1 17 1 "RMS(OBS, PRED)" H 147 0.634 1
101 1 17 1 "RMS(OBS, PRED)" HA 162 0.377 1
102 1 17 1 "RMS(OBS, PRED)" N 147 3.310 1
103 1 18 1 "RMS(OBS, PRED)" C 142 1.154 1
104 1 18 1 "RMS(OBS, PRED)" CA 155 1.502 1
105 1 18 1 "RMS(OBS, PRED)" CB 139 1.492 1
106 1 18 1 "RMS(OBS, PRED)" H 147 0.574 1
107 1 18 1 "RMS(OBS, PRED)" HA 162 0.424 1
108 1 18 1 "RMS(OBS, PRED)" N 147 3.146 1
109 1 19 1 "RMS(OBS, PRED)" C 142 1.116 1
110 1 19 1 "RMS(OBS, PRED)" CA 155 1.447 1
111 1 19 1 "RMS(OBS, PRED)" CB 139 1.435 1
112 1 19 1 "RMS(OBS, PRED)" H 147 0.627 1
113 1 19 1 "RMS(OBS, PRED)" HA 162 0.399 1
114 1 19 1 "RMS(OBS, PRED)" N 147 3.349 1
115 1 20 1 "RMS(OBS, PRED)" C 142 1.161 1
116 1 20 1 "RMS(OBS, PRED)" CA 155 1.415 1
117 1 20 1 "RMS(OBS, PRED)" CB 139 1.323 1
118 1 20 1 "RMS(OBS, PRED)" H 147 0.615 1
119 1 20 1 "RMS(OBS, PRED)" HA 162 0.396 1
120 1 20 1 "RMS(OBS, PRED)" N 147 3.077 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 2 2 LYS H H 2 7.546 8.682 -1.136 2
1 15 . 1 1 A 2 2 LYS HA H 2 4.844 4.825 0.019 2
1 21 . 1 1 A 2 2 LYS C C 2 176.340 175.519 0.821 2
1 22 . 1 1 A 2 2 LYS CA C 2 53.718 54.566 -0.848 2
1 23 . 1 1 A 2 2 LYS CB C 2 36.452 35.467 0.985 2
1 27 . 1 1 A 2 2 LYS N N 2 119.825 120.951 -1.126 2
1 28 . 1 1 A 3 3 VAL H H 3 8.834 8.428 0.406 2
1 29 . 1 1 A 3 3 VAL HA H 3 2.874 4.152 -1.278 2
1 37 . 1 1 A 3 3 VAL C C 3 175.062 175.163 -0.101 2
1 38 . 1 1 A 3 3 VAL CA C 3 66.450 62.744 3.706 2
1 39 . 1 1 A 3 3 VAL CB C 3 31.140 32.103 -0.963 2
1 42 . 1 1 A 3 3 VAL N N 3 120.082 122.192 -2.110 2
1 43 . 1 1 A 4 4 ALA H H 4 6.691 8.629 -1.938 2
1 44 . 1 1 A 4 4 ALA HA H 4 4.303 4.718 -0.415 2
1 48 . 1 1 A 4 4 ALA C C 4 174.248 176.586 -2.338 2
1 49 . 1 1 A 4 4 ALA CA C 4 50.513 50.780 -0.267 2
1 50 . 1 1 A 4 4 ALA CB C 4 22.078 22.857 -0.779 2
1 51 . 1 1 A 4 4 ALA N N 4 129.329 128.545 0.784 2
1 52 . 1 1 A 5 5 LYS H H 5 8.681 8.741 -0.060 2
1 53 . 1 1 A 5 5 LYS HA H 5 3.865 4.481 -0.616 2
1 60 . 1 1 A 5 5 LYS C C 5 175.271 176.992 -1.721 2
1 61 . 1 1 A 5 5 LYS CA C 5 57.700 57.545 0.155 2
1 62 . 1 1 A 5 5 LYS CB C 5 32.390 32.537 -0.147 2
1 66 . 1 1 A 5 5 LYS N N 5 118.284 119.996 -1.712 2
1 67 . 1 1 A 6 6 ASP H H 6 8.799 8.768 0.031 2
1 68 . 1 1 A 6 6 ASP HA H 6 4.141 4.571 -0.430 2
1 71 . 1 1 A 6 6 ASP C C 6 173.435 175.046 -1.611 2
1 72 . 1 1 A 6 6 ASP CA C 6 57.700 54.524 3.176 2
1 73 . 1 1 A 6 6 ASP CB C 6 37.702 40.165 -2.463 2
1 74 . 1 1 A 6 6 ASP N N 6 115.201 119.346 -4.145 2
1 75 . 1 1 A 7 7 LEU H H 7 7.481 7.828 -0.347 2
1 76 . 1 1 A 7 7 LEU HA H 7 4.745 5.184 -0.439 2
1 86 . 1 1 A 7 7 LEU C C 7 175.945 175.867 0.078 2
1 87 . 1 1 A 7 7 LEU CA C 7 53.587 53.994 -0.407 2
1 88 . 1 1 A 7 7 LEU CB C 7 42.701 44.617 -1.916 2
1 92 . 1 1 A 7 7 LEU N N 7 117.000 119.952 -2.952 2
1 93 . 1 1 A 8 8 VAL H H 8 8.747 9.018 -0.272 2
1 94 . 1 1 A 8 8 VAL HA H 8 4.460 4.192 0.268 2
1 102 . 1 1 A 8 8 VAL C C 8 175.247 175.417 -0.170 2
1 103 . 1 1 A 8 8 VAL CA C 8 62.075 62.550 -0.475 2
1 104 . 1 1 A 8 8 VAL CB C 8 31.452 32.175 -0.723 2
1 107 . 1 1 A 8 8 VAL N N 8 120.596 124.979 -4.383 2
1 108 . 1 1 A 9 9 VAL H H 9 8.724 8.650 0.074 2
1 109 . 1 1 A 9 9 VAL HA H 9 4.352 5.156 -0.804 2
1 117 . 1 1 A 9 9 VAL C C 9 174.248 174.308 -0.060 2
1 118 . 1 1 A 9 9 VAL CA C 9 60.728 60.536 0.192 2
1 119 . 1 1 A 9 9 VAL CB C 9 33.952 34.580 -0.628 2
1 122 . 1 1 A 9 9 VAL N N 9 133.439 126.346 7.093 2
1 123 . 1 1 A 10 10 SER H H 10 8.789 8.854 -0.065 2
1 124 . 1 1 A 10 10 SER HA H 10 5.821 5.208 0.613 2
1 126 . 1 1 A 10 10 SER C C 10 173.621 173.801 -0.180 2
1 127 . 1 1 A 10 10 SER CA C 10 56.451 57.464 -1.013 2
1 128 . 1 1 A 10 10 SER CB C 10 63.638 64.058 -0.420 2
1 129 . 1 1 A 10 10 SER N N 10 121.109 124.024 -2.915 2
1 130 . 1 1 A 11 11 LEU H H 11 10.036 8.751 1.285 2
1 131 . 1 1 A 11 11 LEU HA H 11 5.215 5.599 -0.384 2
1 141 . 1 1 A 11 11 LEU C C 11 174.945 175.389 -0.444 2
1 142 . 1 1 A 11 11 LEU CA C 11 53.638 53.499 0.139 2
1 143 . 1 1 A 11 11 LEU CB C 11 47.389 45.056 2.333 2
1 147 . 1 1 A 11 11 LEU N N 11 127.788 124.108 3.680 2
1 148 . 1 1 A 12 12 ALA H H 12 8.867 8.735 0.132 2
1 149 . 1 1 A 12 12 ALA HA H 12 4.913 4.887 0.026 2
1 153 . 1 1 A 12 12 ALA C C 12 176.585 176.412 0.173 2
1 154 . 1 1 A 12 12 ALA CA C 12 50.201 51.674 -1.473 2
1 155 . 1 1 A 12 12 ALA CB C 12 21.140 20.462 0.678 2
1 156 . 1 1 A 12 12 ALA N N 12 127.017 127.043 -0.026 2
1 157 . 1 1 A 13 13 TYR H H 13 8.720 8.514 0.206 2
1 158 . 1 1 A 13 13 TYR HA H 13 5.895 5.685 0.210 2
1 163 . 1 1 A 13 13 TYR C C 13 174.054 172.489 1.565 2
1 164 . 1 1 A 13 13 TYR CA C 13 56.451 56.050 0.401 2
1 165 . 1 1 A 13 13 TYR CB C 13 41.451 41.245 0.206 2
1 168 . 1 1 A 13 13 TYR N N 13 117.000 116.618 0.382 2
1 169 . 1 1 A 14 14 GLN H H 14 8.596 8.715 -0.119 2
1 170 . 1 1 A 14 14 GLN HA H 14 4.571 5.006 -0.435 2
1 173 . 1 1 A 14 14 GLN C C 14 174.532 174.309 0.223 2
1 174 . 1 1 A 14 14 GLN CA C 14 55.707 54.395 1.312 2
1 175 . 1 1 A 14 14 GLN CB C 14 33.102 31.619 1.483 2
1 177 . 1 1 A 14 14 GLN N N 14 116.486 120.426 -3.940 2
1 178 . 1 1 A 15 15 VAL H H 15 8.529 8.927 -0.398 2
1 179 . 1 1 A 15 15 VAL HA H 15 4.708 5.172 -0.464 2
1 187 . 1 1 A 15 15 VAL C C 15 173.481 174.398 -0.917 2
1 188 . 1 1 A 15 15 VAL CA C 15 59.718 60.299 -0.581 2
1 189 . 1 1 A 15 15 VAL CB C 15 33.483 34.576 -1.093 2
1 192 . 1 1 A 15 15 VAL N N 15 120.596 123.838 -3.242 2
1 193 . 1 1 A 16 16 ARG H H 16 8.695 8.829 -0.134 2
1 194 . 1 1 A 16 16 ARG HA H 16 5.661 5.234 0.427 2
1 199 . 1 1 A 16 16 ARG C C 16 176.697 175.234 1.463 2
1 200 . 1 1 A 16 16 ARG CA C 16 53.638 54.603 -0.965 2
1 201 . 1 1 A 16 16 ARG CB C 16 34.889 33.836 1.053 2
1 203 . 1 1 A 16 16 ARG N N 16 126.247 126.324 -0.077 2
1 204 . 1 1 A 17 17 THR H H 17 8.383 9.165 -0.782 2
1 205 . 1 1 A 17 17 THR HA H 17 4.650 4.802 -0.152 2
1 210 . 1 1 A 17 17 THR C C 17 177.874 175.849 2.025 2
1 211 . 1 1 A 17 17 THR CA C 17 61.138 60.238 0.900 2
1 212 . 1 1 A 17 17 THR CB C 17 70.221 71.195 -0.974 2
1 214 . 1 1 A 17 17 THR N N 17 109.293 114.281 -4.988 2
1 215 . 1 1 A 18 18 GLU H H 18 9.224 9.099 0.125 2
1 216 . 1 1 A 18 18 GLU HA H 18 3.878 3.987 -0.109 2
1 221 . 1 1 A 18 18 GLU C C 18 176.754 177.744 -0.991 2
1 222 . 1 1 A 18 18 GLU CA C 18 59.888 59.473 0.415 2
1 223 . 1 1 A 18 18 GLU CB C 18 29.577 29.311 0.266 2
1 225 . 1 1 A 18 18 GLU N N 18 121.880 122.083 -0.203 2
1 226 . 1 1 A 19 19 ASP H H 19 8.002 7.903 0.099 2
1 227 . 1 1 A 19 19 ASP HA H 19 4.533 4.639 -0.106 2
1 229 . 1 1 A 19 19 ASP C C 19 174.560 176.407 -1.847 2
1 230 . 1 1 A 19 19 ASP CA C 19 53.638 54.156 -0.518 2
1 231 . 1 1 A 19 19 ASP CB C 19 40.202 41.152 -0.950 2
1 232 . 1 1 A 19 19 ASP N N 19 115.458 117.560 -2.102 2
1 233 . 1 1 A 20 20 GLY H H 20 8.223 8.900 -0.677 2
1 234 . 1 1 A 20 20 GLY HA2 H 20 3.620 3.932 -0.312 2
1 235 . 1 1 A 20 20 GLY HA3 H 20 4.236 3.934 0.302 2
1 236 . 1 1 A 20 20 GLY C C 20 174.054 174.113 -0.059 2
1 237 . 1 1 A 20 20 GLY CA C 20 45.618 46.254 -0.636 2
1 238 . 1 1 A 20 20 GLY N N 20 108.523 108.349 0.174 2
1 239 . 1 1 A 21 21 VAL H H 21 7.359 7.358 0.001 2
1 240 . 1 1 A 21 21 VAL HA H 21 3.733 4.658 -0.925 2
1 248 . 1 1 A 21 21 VAL C C 21 175.364 174.413 0.951 2
1 249 . 1 1 A 21 21 VAL CA C 21 63.325 60.455 2.870 2
1 250 . 1 1 A 21 21 VAL CB C 21 31.765 34.847 -3.082 2
1 253 . 1 1 A 21 21 VAL N N 21 123.678 119.089 4.589 2
1 254 . 1 1 A 22 22 LEU H H 22 8.498 8.801 -0.303 2
1 255 . 1 1 A 22 22 LEU HA H 22 4.424 4.902 -0.478 2
1 262 . 1 1 A 22 22 LEU C C 22 176.665 176.425 0.240 2
1 263 . 1 1 A 22 22 LEU CA C 22 55.826 53.603 2.223 2
1 264 . 1 1 A 22 22 LEU CB C 22 42.389 42.960 -0.571 2
1 267 . 1 1 A 22 22 LEU N N 22 128.045 125.952 2.093 2
1 268 . 1 1 A 23 23 VAL H H 23 8.991 8.961 0.030 2
1 269 . 1 1 A 23 23 VAL HA H 23 4.303 4.027 0.277 2
1 274 . 1 1 A 23 23 VAL C C 23 175.347 175.581 -0.234 2
1 275 . 1 1 A 23 23 VAL CA C 23 62.388 64.059 -1.671 2
1 276 . 1 1 A 23 23 VAL CB C 23 33.015 32.474 0.541 2
1 278 . 1 1 A 23 23 VAL N N 23 124.706 125.367 -0.661 2
1 279 . 1 1 A 24 24 ASP H H 24 7.579 7.641 -0.062 2
1 280 . 1 1 A 24 24 ASP HA H 24 4.807 4.972 -0.165 2
1 283 . 1 1 A 24 24 ASP C C 24 173.225 173.914 -0.689 2
1 284 . 1 1 A 24 24 ASP CA C 24 53.881 53.699 0.182 2
1 285 . 1 1 A 24 24 ASP CB C 24 43.639 44.282 -0.643 2
1 286 . 1 1 A 24 24 ASP N N 24 116.486 116.613 -0.127 2
1 287 . 1 1 A 25 25 GLU H H 25 8.283 8.781 -0.498 2
1 288 . 1 1 A 25 25 GLU HA H 25 4.565 4.933 -0.368 2
1 293 . 1 1 A 25 25 GLU C C 25 177.598 174.342 3.256 2
1 294 . 1 1 A 25 25 GLU CA C 25 55.513 54.865 0.648 2
1 295 . 1 1 A 25 25 GLU CB C 25 33.327 33.376 -0.049 2
1 297 . 1 1 A 25 25 GLU N N 25 118.284 120.917 -2.633 2
1 298 . 1 1 A 26 26 SER H H 26 8.062 8.435 -0.373 2
1 299 . 1 1 A 26 26 SER HA H 26 4.835 4.819 0.015 2
1 302 . 1 1 A 26 26 SER CA C 26 55.961 55.551 0.410 2
1 303 . 1 1 A 26 26 SER CB C 26 65.200 63.778 1.422 2
1 304 . 1 1 A 26 26 SER N N 26 118.798 119.033 -0.235 2
1 305 . 1 1 A 27 27 PRO HA H 27 4.697 4.633 0.064 2
1 312 . 1 1 A 27 27 PRO C C 27 177.130 177.417 -0.287 2
1 313 . 1 1 A 27 27 PRO CA C 27 61.946 62.612 -0.666 2
1 314 . 1 1 A 27 27 PRO CB C 27 33.015 32.527 0.488 2
1 317 . 1 1 A 28 28 VAL H H 28 8.473 8.610 -0.137 2
1 318 . 1 1 A 28 28 VAL HA H 28 3.463 3.816 -0.353 2
1 326 . 1 1 A 28 28 VAL C C 28 176.107 177.236 -1.129 2
1 327 . 1 1 A 28 28 VAL CA C 28 65.825 64.843 0.982 2
1 328 . 1 1 A 28 28 VAL CB C 28 31.765 31.662 0.103 2
1 331 . 1 1 A 28 28 VAL N N 28 118.798 123.368 -4.570 2
1 332 . 1 1 A 29 29 SER H H 29 7.449 7.965 -0.516 2
1 333 . 1 1 A 29 29 SER HA H 29 4.177 4.413 -0.236 2
1 336 . 1 1 A 29 29 SER C C 29 174.672 174.660 0.012 2
1 337 . 1 1 A 29 29 SER CA C 29 58.638 59.658 -1.021 2
1 338 . 1 1 A 29 29 SER CB C 29 63.325 63.611 -0.286 2
1 339 . 1 1 A 29 29 SER N N 29 108.780 114.957 -6.177 2
1 340 . 1 1 A 30 30 ALA H H 30 7.555 7.758 -0.203 2
1 341 . 1 1 A 30 30 ALA HA H 30 4.613 4.716 -0.103 2
1 345 . 1 1 A 30 30 ALA CA C 30 50.826 49.975 0.851 2
1 346 . 1 1 A 30 30 ALA CB C 30 18.328 19.189 -0.861 2
1 347 . 1 1 A 30 30 ALA N N 30 125.476 122.807 2.669 2
1 348 . 1 1 A 31 31 PRO HA H 31 4.401 4.637 -0.236 2
1 355 . 1 1 A 31 31 PRO C C 31 175.898 175.987 -0.089 2
1 356 . 1 1 A 31 31 PRO CA C 31 62.994 62.568 0.426 2
1 357 . 1 1 A 31 31 PRO CB C 31 33.015 32.540 0.475 2
1 360 . 1 1 A 32 32 LEU H H 32 8.823 8.437 0.386 2
1 361 . 1 1 A 32 32 LEU HA H 32 4.533 4.703 -0.170 2
1 371 . 1 1 A 32 32 LEU C C 32 175.387 175.288 0.099 2
1 372 . 1 1 A 32 32 LEU CA C 32 54.888 54.410 0.478 2
1 373 . 1 1 A 32 32 LEU CB C 32 43.951 42.564 1.387 2
1 377 . 1 1 A 32 32 LEU N N 32 123.164 122.762 0.402 2
1 378 . 1 1 A 33 33 ASP H H 33 8.344 8.741 -0.397 2
1 379 . 1 1 A 33 33 ASP HA H 33 6.007 5.254 0.753 2
1 382 . 1 1 A 33 33 ASP C C 33 175.945 175.094 0.851 2
1 383 . 1 1 A 33 33 ASP CA C 33 52.701 53.313 -0.612 2
1 384 . 1 1 A 33 33 ASP CB C 33 42.076 41.960 0.116 2
1 385 . 1 1 A 33 33 ASP N N 33 127.788 126.586 1.202 2
1 386 . 1 1 A 34 34 TYR H H 34 9.256 8.503 0.753 2
1 387 . 1 1 A 34 34 TYR HA H 34 4.745 5.153 -0.408 2
1 390 . 1 1 A 34 34 TYR CA C 34 56.019 56.441 -0.422 2
1 391 . 1 1 A 34 34 TYR CB C 34 42.076 41.808 0.268 2
1 393 . 1 1 A 34 34 TYR N N 34 121.109 121.642 -0.533 2
1 394 . 1 1 A 35 35 LEU H H 35 8.429 8.589 -0.160 2
1 395 . 1 1 A 35 35 LEU HA H 35 4.479 4.512 -0.033 2
1 405 . 1 1 A 35 35 LEU C C 35 173.063 176.420 -3.357 2
1 406 . 1 1 A 35 35 LEU CA C 35 53.013 54.906 -1.893 2
1 407 . 1 1 A 35 35 LEU CB C 35 42.701 42.607 0.094 2
1 411 . 1 1 A 35 35 LEU N N 35 123.935 123.272 0.663 2
1 412 . 1 1 A 36 36 HIS H H 36 8.837 8.582 0.254 2
1 413 . 1 1 A 36 36 HIS HA H 36 4.467 4.485 -0.018 2
1 417 . 1 1 A 36 36 HIS CA C 36 59.575 57.314 2.261 2
1 418 . 1 1 A 36 36 HIS CB C 36 31.452 30.161 1.291 2
1 420 . 1 1 A 36 36 HIS N N 36 131.641 124.753 6.888 2
1 421 . 1 1 A 37 37 GLY H H 37 8.804 8.563 0.241 2
1 422 . 1 1 A 37 37 GLY HA2 H 37 3.629 3.614 0.015 2
1 423 . 1 1 A 37 37 GLY HA3 H 37 4.120 3.728 0.392 2
1 424 . 1 1 A 37 37 GLY C C 37 175.178 173.447 1.731 2
1 425 . 1 1 A 37 37 GLY CA C 37 45.826 45.577 0.249 2
1 426 . 1 1 A 37 37 GLY N N 37 116.962 114.390 2.572 2
1 427 . 1 1 A 38 38 HIS H H 38 8.667 7.737 0.930 2
1 428 . 1 1 A 38 38 HIS HA H 38 4.666 4.855 -0.189 2
1 433 . 1 1 A 38 38 HIS C C 38 175.347 174.873 0.474 2
1 434 . 1 1 A 38 38 HIS CA C 38 56.138 54.145 1.993 2
1 435 . 1 1 A 38 38 HIS CB C 38 30.827 30.624 0.203 2
1 438 . 1 1 A 38 38 HIS N N 38 119.055 117.091 1.964 2
1 439 . 1 1 A 39 39 GLY H H 39 9.324 8.466 0.858 2
1 440 . 1 1 A 39 39 GLY HA2 H 39 3.977 3.912 0.065 2
1 441 . 1 1 A 39 39 GLY C C 39 175.572 174.487 1.085 2
1 442 . 1 1 A 39 39 GLY CA C 39 47.076 46.175 0.901 2
1 443 . 1 1 A 39 39 GLY N N 39 116.486 111.695 4.791 2
1 444 . 1 1 A 40 40 SER H H 40 9.324 7.852 1.472 2
1 445 . 1 1 A 40 40 SER HA H 40 4.373 4.358 0.015 2
1 448 . 1 1 A 40 40 SER C C 40 175.685 174.274 1.411 2
1 449 . 1 1 A 40 40 SER CA C 40 60.825 58.767 2.058 2
1 450 . 1 1 A 40 40 SER CB C 40 63.950 63.701 0.249 2
1 451 . 1 1 A 40 40 SER N N 40 116.486 113.300 3.186 2
1 452 . 1 1 A 41 41 LEU H H 41 7.435 7.642 -0.207 2
1 453 . 1 1 A 41 41 LEU HA H 41 4.506 4.286 0.220 2
1 463 . 1 1 A 41 41 LEU C C 41 175.591 176.191 -0.600 2
1 464 . 1 1 A 41 41 LEU CA C 41 52.388 55.070 -2.682 2
1 465 . 1 1 A 41 41 LEU CB C 41 43.951 42.865 1.086 2
1 469 . 1 1 A 41 41 LEU N N 41 119.825 120.602 -0.777 2
1 470 . 1 1 A 42 42 ILE H H 42 7.442 8.118 -0.676 2
1 471 . 1 1 A 42 42 ILE HA H 42 3.857 4.427 -0.570 2
1 481 . 1 1 A 42 42 ILE C C 42 177.978 176.628 1.350 2
1 482 . 1 1 A 42 42 ILE CA C 42 62.388 60.063 2.325 2
1 483 . 1 1 A 42 42 ILE CB C 42 38.327 40.047 -1.720 2
1 487 . 1 1 A 42 42 ILE N N 42 121.880 120.112 1.768 2
1 488 . 1 1 A 43 43 SER H H 43 8.676 8.979 -0.303 2
1 491 . 1 1 A 43 43 SER C C 43 177.935 176.757 1.178 2
1 492 . 1 1 A 43 43 SER CA C 43 62.065 61.633 0.432 2
1 493 . 1 1 A 43 43 SER CB C 43 62.075 62.707 -0.632 2
1 494 . 1 1 A 43 43 SER N N 43 121.197 120.321 0.876 2
1 495 . 1 1 A 44 44 GLY H H 44 8.983 8.157 0.826 2
1 496 . 1 1 A 44 44 GLY HA2 H 44 3.597 3.782 -0.185 2
1 497 . 1 1 A 44 44 GLY HA3 H 44 3.932 3.799 0.133 2
1 498 . 1 1 A 44 44 GLY C C 44 175.375 175.753 -0.378 2
1 499 . 1 1 A 44 44 GLY CA C 44 46.764 47.203 -0.439 2
1 500 . 1 1 A 44 44 GLY N N 44 105.697 109.655 -3.958 2
1 501 . 1 1 A 45 45 LEU H H 45 6.935 8.036 -1.101 2
1 502 . 1 1 A 45 45 LEU HA H 45 3.981 4.269 -0.287 2
1 512 . 1 1 A 45 45 LEU C C 45 176.838 178.667 -1.829 2
1 513 . 1 1 A 45 45 LEU CA C 45 56.451 57.306 -0.855 2
1 514 . 1 1 A 45 45 LEU CB C 45 42.389 41.764 0.625 2
1 518 . 1 1 A 45 45 LEU N N 45 118.798 122.841 -4.043 2
1 519 . 1 1 A 46 46 GLU H H 46 7.661 8.425 -0.764 2
1 520 . 1 1 A 46 46 GLU HA H 46 3.734 4.149 -0.415 2
1 525 . 1 1 A 46 46 GLU C C 46 179.285 179.113 0.171 2
1 526 . 1 1 A 46 46 GLU CA C 46 62.388 59.630 2.758 2
1 527 . 1 1 A 46 46 GLU CB C 46 29.265 29.376 -0.111 2
1 529 . 1 1 A 46 46 GLU N N 46 118.541 119.385 -0.844 2
1 530 . 1 1 A 47 47 THR H H 47 8.314 8.064 0.250 2
1 531 . 1 1 A 47 47 THR HA H 47 4.037 4.038 -0.001 2
1 536 . 1 1 A 47 47 THR C C 47 176.304 176.950 -0.646 2
1 537 . 1 1 A 47 47 THR CA C 47 65.825 65.490 0.335 2
1 538 . 1 1 A 47 47 THR CB C 47 68.950 68.534 0.416 2
1 540 . 1 1 A 47 47 THR N N 47 111.348 114.820 -3.472 2
1 541 . 1 1 A 48 48 ALA H H 48 6.904 8.083 -1.179 2
1 542 . 1 1 A 48 48 ALA HA H 48 4.245 4.039 0.206 2
1 546 . 1 1 A 48 48 ALA C C 48 178.723 179.762 -1.039 2
1 547 . 1 1 A 48 48 ALA CA C 48 53.951 54.554 -0.603 2
1 548 . 1 1 A 48 48 ALA CB C 48 19.578 18.448 1.130 2
1 549 . 1 1 A 48 48 ALA N N 48 122.137 123.876 -1.739 2
1 550 . 1 1 A 49 49 LEU H H 49 7.800 7.937 -0.137 2
1 551 . 1 1 A 49 49 LEU HA H 49 3.975 4.316 -0.341 2
1 561 . 1 1 A 49 49 LEU C C 49 176.979 177.598 -0.619 2
1 562 . 1 1 A 49 49 LEU CA C 49 57.388 57.362 0.026 2
1 563 . 1 1 A 49 49 LEU CB C 49 43.639 42.133 1.506 2
1 567 . 1 1 A 49 49 LEU N N 49 116.486 117.403 -0.917 2
1 568 . 1 1 A 50 50 GLU H H 50 7.061 7.876 -0.815 2
1 569 . 1 1 A 50 50 GLU HA H 50 3.303 3.863 -0.560 2
1 574 . 1 1 A 50 50 GLU C C 50 176.669 177.665 -0.996 2
1 575 . 1 1 A 50 50 GLU CA C 50 58.950 58.546 0.404 2
1 576 . 1 1 A 50 50 GLU CB C 50 29.890 29.370 0.520 2
1 578 . 1 1 A 50 50 GLU N N 50 118.027 119.600 -1.573 2
1 579 . 1 1 A 51 51 GLY H H 51 8.646 8.779 -0.133 2
1 580 . 1 1 A 51 51 GLY HA2 H 51 3.564 3.859 -0.295 2
1 581 . 1 1 A 51 51 GLY HA3 H 51 4.250 3.895 0.355 2
1 582 . 1 1 A 51 51 GLY C C 51 173.969 174.195 -0.226 2
1 583 . 1 1 A 51 51 GLY CA C 51 45.514 46.550 -1.036 2
1 584 . 1 1 A 51 51 GLY N N 51 112.890 114.190 -1.300 2
1 585 . 1 1 A 52 52 HIS H H 52 7.780 7.857 -0.077 2
1 586 . 1 1 A 52 52 HIS HA H 52 4.381 4.705 -0.324 2
1 590 . 1 1 A 52 52 HIS C C 52 172.854 174.139 -1.285 2
1 591 . 1 1 A 52 52 HIS CA C 52 57.700 55.860 1.840 2
1 592 . 1 1 A 52 52 HIS CB C 52 28.952 31.028 -2.076 2
1 594 . 1 1 A 52 52 HIS N N 52 116.486 119.185 -2.699 2
1 595 . 1 1 A 53 53 GLU H H 53 8.407 8.130 0.277 2
1 596 . 1 1 A 53 53 GLU HA H 53 4.757 4.392 0.365 2
1 599 . 1 1 A 53 53 GLU C C 53 176.270 175.326 0.944 2
1 600 . 1 1 A 53 53 GLU CA C 53 54.790 56.776 -1.986 2
1 601 . 1 1 A 53 53 GLU CB C 53 33.639 31.123 2.515 2
1 602 . 1 1 A 53 53 GLU N N 53 118.541 120.159 -1.618 2
1 603 . 1 1 A 54 54 VAL H H 54 8.537 8.480 0.057 2
1 604 . 1 1 A 54 54 VAL HA H 54 3.295 3.845 -0.550 2
1 612 . 1 1 A 54 54 VAL C C 54 177.176 176.867 0.309 2
1 613 . 1 1 A 54 54 VAL CA C 54 65.825 64.039 1.786 2
1 614 . 1 1 A 54 54 VAL CB C 54 31.452 31.426 0.026 2
1 617 . 1 1 A 54 54 VAL N N 54 119.311 124.235 -4.924 2
1 618 . 1 1 A 55 55 GLY H H 55 9.002 9.068 -0.066 2
1 619 . 1 1 A 55 55 GLY HA2 H 55 3.935 3.986 -0.051 2
1 620 . 1 1 A 55 55 GLY HA3 H 55 4.523 3.991 0.532 2
1 621 . 1 1 A 55 55 GLY C C 55 174.922 173.544 1.378 2
1 622 . 1 1 A 55 55 GLY CA C 55 44.576 44.965 -0.389 2
1 623 . 1 1 A 55 55 GLY N N 55 117.513 115.478 2.035 2
1 624 . 1 1 A 56 56 ASP H H 56 8.224 7.686 0.538 2
1 625 . 1 1 A 56 56 ASP HA H 56 4.598 4.976 -0.378 2
1 628 . 1 1 A 56 56 ASP C C 56 174.982 175.155 -0.173 2
1 629 . 1 1 A 56 56 ASP CA C 56 55.766 53.116 2.650 2
1 630 . 1 1 A 56 56 ASP CB C 56 40.827 42.817 -1.990 2
1 631 . 1 1 A 56 56 ASP N N 56 122.651 120.864 1.787 2
1 632 . 1 1 A 57 57 LYS H H 57 8.240 8.855 -0.615 2
1 633 . 1 1 A 57 57 LYS HA H 57 5.530 5.462 0.069 2
1 638 . 1 1 A 57 57 LYS C C 57 174.279 175.120 -0.841 2
1 639 . 1 1 A 57 57 LYS CA C 57 55.201 54.815 0.386 2
1 640 . 1 1 A 57 57 LYS CB C 57 35.514 35.897 -0.383 2
1 643 . 1 1 A 57 57 LYS N N 57 121.880 120.922 0.958 2
1 644 . 1 1 A 58 58 PHE H H 58 8.443 8.956 -0.513 2
1 645 . 1 1 A 58 58 PHE HA H 58 4.945 5.226 -0.281 2
1 651 . 1 1 A 58 58 PHE C C 58 171.598 172.588 -0.990 2
1 652 . 1 1 A 58 58 PHE CA C 58 56.138 56.402 -0.264 2
1 653 . 1 1 A 58 58 PHE CB C 58 39.264 42.048 -2.784 2
1 657 . 1 1 A 58 58 PHE N N 58 120.596 120.113 0.483 2
1 658 . 1 1 A 59 59 ASP H H 59 8.493 8.727 -0.234 2
1 659 . 1 1 A 59 59 ASP HA H 59 5.821 5.180 0.641 2
1 662 . 1 1 A 59 59 ASP C C 59 176.340 174.733 1.607 2
1 663 . 1 1 A 59 59 ASP CA C 59 52.701 52.959 -0.258 2
1 664 . 1 1 A 59 59 ASP CB C 59 43.951 43.163 0.788 2
1 665 . 1 1 A 59 59 ASP N N 59 118.541 122.207 -3.666 2
1 666 . 1 1 A 60 60 VAL H H 60 9.001 8.265 0.736 2
1 667 . 1 1 A 60 60 VAL HA H 60 4.456 4.547 -0.091 2
1 675 . 1 1 A 60 60 VAL C C 60 173.225 174.060 -0.835 2
1 676 . 1 1 A 60 60 VAL CA C 60 61.450 60.243 1.207 2
1 677 . 1 1 A 60 60 VAL CB C 60 35.514 35.207 0.307 2
1 680 . 1 1 A 60 60 VAL N N 60 119.311 123.019 -3.708 2
1 681 . 1 1 A 61 61 ALA H H 61 8.835 8.703 0.132 2
1 682 . 1 1 A 61 61 ALA HA H 61 5.180 4.833 0.347 2
1 686 . 1 1 A 61 61 ALA C C 61 176.544 176.514 0.030 2
1 687 . 1 1 A 61 61 ALA CA C 61 51.138 50.735 0.403 2
1 688 . 1 1 A 61 61 ALA CB C 61 19.578 20.231 -0.653 2
1 689 . 1 1 A 61 61 ALA N N 61 132.669 129.517 3.152 2
1 690 . 1 1 A 62 62 VAL H H 62 9.035 8.369 0.666 2
1 691 . 1 1 A 62 62 VAL HA H 62 4.313 4.788 -0.475 2
1 699 . 1 1 A 62 62 VAL C C 62 174.785 175.068 -0.283 2
1 700 . 1 1 A 62 62 VAL CA C 62 61.138 60.922 0.216 2
1 701 . 1 1 A 62 62 VAL CB C 62 34.577 34.475 0.102 2
1 704 . 1 1 A 62 62 VAL N N 62 123.550 121.506 2.044 2
1 705 . 1 1 A 63 63 GLY H H 63 9.084 8.347 0.737 2
1 706 . 1 1 A 63 63 GLY HA2 H 63 3.705 3.926 -0.221 2
1 707 . 1 1 A 63 63 GLY HA3 H 63 4.309 4.059 0.250 2
1 708 . 1 1 A 63 63 GLY C C 63 175.291 174.303 0.988 2
1 709 . 1 1 A 63 63 GLY CA C 63 44.576 46.035 -1.458 2
1 710 . 1 1 A 63 63 GLY N N 63 114.945 114.069 0.876 2
1 711 . 1 1 A 64 64 ALA H H 64 8.228 8.251 -0.023 2
1 712 . 1 1 A 64 64 ALA HA H 64 4.092 4.177 -0.085 2
1 716 . 1 1 A 64 64 ALA C C 64 180.270 179.278 0.992 2
1 717 . 1 1 A 64 64 ALA CA C 64 55.826 53.701 2.125 2
1 718 . 1 1 A 64 64 ALA CB C 64 18.328 18.697 -0.369 2
1 719 . 1 1 A 64 64 ALA N N 64 122.651 124.361 -1.710 2
1 720 . 1 1 A 65 65 ASN H H 65 8.829 7.889 0.940 2
1 721 . 1 1 A 65 65 ASN HA H 65 4.306 4.564 -0.258 2
1 724 . 1 1 A 65 65 ASN C C 65 176.107 175.417 0.690 2
1 725 . 1 1 A 65 65 ASN CA C 65 56.138 55.202 0.936 2
1 726 . 1 1 A 65 65 ASN CB C 65 37.702 39.195 -1.493 2
1 727 . 1 1 A 65 65 ASN N N 65 114.174 115.834 -1.660 2
1 728 . 1 1 A 66 66 ASP H H 66 7.708 7.626 0.082 2
1 729 . 1 1 A 66 66 ASP HA H 66 4.757 4.821 -0.064 2
1 732 . 1 1 A 66 66 ASP C C 66 173.182 174.933 -1.751 2
1 733 . 1 1 A 66 66 ASP CA C 66 53.732 53.801 -0.069 2
1 734 . 1 1 A 66 66 ASP CB C 66 42.076 41.559 0.517 2
1 735 . 1 1 A 66 66 ASP N N 66 117.513 117.312 0.201 2
1 736 . 1 1 A 67 67 ALA H H 67 7.542 7.903 -0.361 2
1 737 . 1 1 A 67 67 ALA HA H 67 4.377 4.196 0.181 2
1 741 . 1 1 A 67 67 ALA C C 67 175.769 176.960 -1.191 2
1 742 . 1 1 A 67 67 ALA CA C 67 50.826 52.433 -1.607 2
1 743 . 1 1 A 67 67 ALA CB C 67 18.640 19.585 -0.945 2
1 744 . 1 1 A 67 67 ALA N N 67 124.192 123.134 1.058 2
1 745 . 1 1 A 68 68 TYR H H 68 8.477 8.088 0.389 2
1 746 . 1 1 A 68 68 TYR HA H 68 4.278 4.582 -0.304 2
1 750 . 1 1 A 68 68 TYR C C 68 176.726 176.338 0.388 2
1 751 . 1 1 A 68 68 TYR CA C 68 59.575 58.272 1.303 2
1 752 . 1 1 A 68 68 TYR CB C 68 37.077 38.770 -1.693 2
1 755 . 1 1 A 68 68 TYR N N 68 120.339 116.222 4.117 2
1 756 . 1 1 A 69 69 GLY H H 69 8.234 8.397 -0.163 2
1 757 . 1 1 A 69 69 GLY HA2 H 69 4.345 3.930 0.415 2
1 758 . 1 1 A 69 69 GLY HA3 H 69 3.719 3.967 -0.248 2
1 759 . 1 1 A 69 69 GLY C C 69 173.210 174.502 -1.292 2
1 760 . 1 1 A 69 69 GLY CA C 69 44.889 46.361 -1.472 2
1 761 . 1 1 A 69 69 GLY N N 69 108.266 109.108 -0.842 2
1 762 . 1 1 A 70 70 GLN H H 70 8.525 8.099 0.426 2
1 763 . 1 1 A 70 70 GLN HA H 70 4.229 4.244 -0.015 2
1 767 . 1 1 A 70 70 GLN CA C 70 54.888 56.287 -1.399 2
1 768 . 1 1 A 70 70 GLN CB C 70 28.952 28.645 0.307 2
1 770 . 1 1 A 70 70 GLN N N 70 116.486 117.848 -1.362 2
1 771 . 1 1 A 71 71 TYR H H 71 9.050 8.285 0.765 2
1 772 . 1 1 A 71 71 TYR HA H 71 3.852 4.599 -0.747 2
1 777 . 1 1 A 71 71 TYR CA C 71 59.888 58.442 1.446 2
1 778 . 1 1 A 71 71 TYR CB C 71 38.952 39.223 -0.271 2
1 781 . 1 1 A 71 71 TYR N N 71 124.538 121.129 3.409 2
1 782 . 1 1 A 72 72 ASP H H 72 8.904 8.560 0.344 2
1 783 . 1 1 A 72 72 ASP HA H 72 4.844 4.821 0.023 2
1 786 . 1 1 A 72 72 ASP CA C 72 52.477 53.011 -0.534 2
1 787 . 1 1 A 72 72 ASP CB C 72 42.389 41.463 0.926 2
1 788 . 1 1 A 72 72 ASP N N 72 129.422 125.296 4.126 2
1 789 . 1 1 A 73 73 GLU H H 73 9.484 8.687 0.797 2
1 790 . 1 1 A 73 73 GLU HA H 73 4.007 4.198 -0.191 2
1 794 . 1 1 A 73 73 GLU C C 73 177.626 178.365 -0.739 2
1 795 . 1 1 A 73 73 GLU CA C 73 59.263 58.902 0.361 2
1 796 . 1 1 A 73 73 GLU CB C 73 29.265 29.482 -0.217 2
1 798 . 1 1 A 73 73 GLU N N 73 129.165 124.148 5.017 2
1 799 . 1 1 A 74 74 ASN H H 74 8.796 8.126 0.670 2
1 800 . 1 1 A 74 74 ASN HA H 74 4.609 4.592 0.017 2
1 803 . 1 1 A 74 74 ASN C C 74 176.247 176.432 -0.185 2
1 804 . 1 1 A 74 74 ASN CA C 74 54.971 54.921 0.050 2
1 805 . 1 1 A 74 74 ASN CB C 74 38.014 38.310 -0.296 2
1 806 . 1 1 A 74 74 ASN N N 74 116.229 117.635 -1.406 2
1 807 . 1 1 A 75 75 LEU H H 75 7.387 7.719 -0.332 2
1 808 . 1 1 A 75 75 LEU HA H 75 4.370 4.281 0.089 2
1 818 . 1 1 A 75 75 LEU C C 75 175.826 176.542 -0.716 2
1 819 . 1 1 A 75 75 LEU CA C 75 53.951 56.071 -2.120 2
1 820 . 1 1 A 75 75 LEU CB C 75 41.451 41.927 -0.476 2
1 824 . 1 1 A 75 75 LEU N N 75 116.743 116.885 -0.142 2
1 825 . 1 1 A 76 76 VAL H H 76 7.281 7.595 -0.314 2
1 826 . 1 1 A 76 76 VAL HA H 76 5.056 4.338 0.718 2
1 831 . 1 1 A 76 76 VAL C C 76 175.782 174.926 0.856 2
1 832 . 1 1 A 76 76 VAL CA C 76 61.763 61.611 0.152 2
1 833 . 1 1 A 76 76 VAL CB C 76 31.765 33.055 -1.290 2
1 835 . 1 1 A 76 76 VAL N N 76 124.192 118.818 5.374 2
1 836 . 1 1 A 77 77 GLN H H 77 8.892 8.535 0.357 2
1 837 . 1 1 A 77 77 GLN HA H 77 4.757 5.009 -0.252 2
1 840 . 1 1 A 77 77 GLN C C 77 173.621 174.370 -0.749 2
1 841 . 1 1 A 77 77 GLN CA C 77 54.139 54.240 -0.101 2
1 842 . 1 1 A 77 77 GLN CB C 77 33.327 32.231 1.096 2
1 843 . 1 1 A 77 77 GLN N N 77 124.192 125.386 -1.194 2
1 844 . 1 1 A 78 78 ARG H H 78 8.617 8.659 -0.042 2
1 845 . 1 1 A 78 78 ARG HA H 78 5.182 5.123 0.059 2
1 852 . 1 1 A 78 78 ARG C C 78 176.247 175.174 1.073 2
1 853 . 1 1 A 78 78 ARG CA C 78 55.513 54.991 0.522 2
1 854 . 1 1 A 78 78 ARG CB C 78 31.140 32.152 -1.012 2
1 857 . 1 1 A 78 78 ARG N N 78 122.908 122.935 -0.027 2
1 858 . 1 1 A 79 79 VAL H H 79 9.384 8.689 0.695 2
1 859 . 1 1 A 79 79 VAL HA H 79 4.885 4.662 0.223 2
1 867 . 1 1 A 79 79 VAL CA C 79 58.425 58.594 -0.169 2
1 868 . 1 1 A 79 79 VAL CB C 79 34.889 35.210 -0.321 2
1 871 . 1 1 A 79 79 VAL N N 79 124.706 120.898 3.808 2
1 872 . 1 1 A 80 80 PRO HA H 80 4.416 4.562 -0.146 2
1 879 . 1 1 A 80 80 PRO C C 80 174.434 177.179 -2.745 2
1 880 . 1 1 A 80 80 PRO CA C 80 63.013 62.198 0.815 2
1 881 . 1 1 A 80 80 PRO CB C 80 32.390 32.762 -0.372 2
1 884 . 1 1 A 81 81 LYS H H 81 7.909 8.538 -0.629 2
1 885 . 1 1 A 81 81 LYS HA H 81 3.866 3.649 0.217 2
1 893 . 1 1 A 81 81 LYS C C 81 177.851 178.077 -0.226 2
1 894 . 1 1 A 81 81 LYS CA C 81 59.888 58.681 1.207 2
1 895 . 1 1 A 81 81 LYS CB C 81 32.702 31.839 0.863 2
1 899 . 1 1 A 81 81 LYS N N 81 120.082 121.997 -1.915 2
1 900 . 1 1 A 82 82 ASP H H 82 8.179 8.039 0.140 2
1 901 . 1 1 A 82 82 ASP HA H 82 4.314 4.414 -0.100 2
1 904 . 1 1 A 82 82 ASP C C 82 177.204 177.330 -0.126 2
1 905 . 1 1 A 82 82 ASP CA C 82 55.201 56.380 -1.179 2
1 906 . 1 1 A 82 82 ASP CB C 82 39.889 40.898 -1.008 2
1 907 . 1 1 A 82 82 ASP N N 82 115.458 119.479 -4.021 2
1 908 . 1 1 A 83 83 VAL H H 83 7.239 7.416 -0.177 2
1 909 . 1 1 A 83 83 VAL HA H 83 3.790 4.224 -0.434 2
1 917 . 1 1 A 83 83 VAL C C 83 175.713 176.491 -0.778 2
1 918 . 1 1 A 83 83 VAL CA C 83 63.950 62.855 1.095 2
1 919 . 1 1 A 83 83 VAL CB C 83 31.452 32.095 -0.643 2
1 922 . 1 1 A 83 83 VAL N N 83 116.486 117.151 -0.665 2
1 923 . 1 1 A 84 84 PHE H H 84 7.438 8.168 -0.730 2
1 924 . 1 1 A 84 84 PHE HA H 84 4.472 4.595 -0.123 2
1 929 . 1 1 A 84 84 PHE C C 84 175.387 175.420 -0.033 2
1 930 . 1 1 A 84 84 PHE CA C 84 57.076 58.183 -1.107 2
1 931 . 1 1 A 84 84 PHE CB C 84 38.952 38.689 0.263 2
1 934 . 1 1 A 84 84 PHE N N 84 119.311 119.961 -0.650 2
1 935 . 1 1 A 85 85 MET H H 85 7.844 8.204 -0.360 2
1 936 . 1 1 A 85 85 MET HA H 85 4.348 4.336 0.012 2
1 943 . 1 1 A 85 85 MET C C 85 176.866 176.238 0.628 2
1 944 . 1 1 A 85 85 MET CA C 85 56.451 56.700 -0.249 2
1 945 . 1 1 A 85 85 MET CB C 85 32.702 32.236 0.466 2
1 948 . 1 1 A 85 85 MET N N 85 120.596 119.960 0.636 2
1 949 . 1 1 A 86 86 GLY H H 86 8.576 8.344 0.232 2
1 950 . 1 1 A 86 86 GLY HA2 H 86 3.873 4.057 -0.184 2
1 951 . 1 1 A 86 86 GLY HA3 H 86 4.007 4.074 -0.068 2
1 952 . 1 1 A 86 86 GLY C C 86 174.279 173.866 0.413 2
1 953 . 1 1 A 86 86 GLY CA C 86 45.826 45.455 0.371 2
1 954 . 1 1 A 86 86 GLY N N 86 110.578 108.502 2.076 2
1 955 . 1 1 A 87 87 VAL H H 87 7.633 8.239 -0.606 2
1 956 . 1 1 A 87 87 VAL HA H 87 4.161 4.266 -0.105 2
1 964 . 1 1 A 87 87 VAL C C 87 175.685 175.456 0.229 2
1 965 . 1 1 A 87 87 VAL CA C 87 61.763 62.195 -0.432 2
1 966 . 1 1 A 87 87 VAL CB C 87 32.390 32.087 0.303 2
1 969 . 1 1 A 87 87 VAL N N 87 118.541 119.866 -1.325 2
1 970 . 1 1 A 88 88 ASP H H 88 8.350 8.482 -0.132 2
1 971 . 1 1 A 88 88 ASP HA H 88 4.490 4.492 -0.002 2
1 974 . 1 1 A 88 88 ASP C C 88 176.051 175.589 0.462 2
1 975 . 1 1 A 88 88 ASP CA C 88 55.513 55.431 0.082 2
1 976 . 1 1 A 88 88 ASP CB C 88 41.451 40.964 0.487 2
1 977 . 1 1 A 88 88 ASP N N 88 123.935 124.002 -0.067 2
1 978 . 1 1 A 89 89 GLU H H 89 7.904 7.883 0.021 2
1 979 . 1 1 A 89 89 GLU HA H 89 4.315 4.615 -0.300 2
1 984 . 1 1 A 89 89 GLU C C 89 174.969 174.600 0.369 2
1 985 . 1 1 A 89 89 GLU CA C 89 55.513 56.197 -0.684 2
1 986 . 1 1 A 89 89 GLU CB C 89 30.515 31.688 -1.173 2
1 988 . 1 1 A 89 89 GLU N N 89 118.798 117.208 1.590 2
1 989 . 1 1 A 90 90 LEU H H 90 8.127 8.707 -0.580 2
1 990 . 1 1 A 90 90 LEU HA H 90 4.203 4.878 -0.675 2
1 1000 . 1 1 A 90 90 LEU C C 90 175.769 175.380 0.389 2
1 1001 . 1 1 A 90 90 LEU CA C 90 54.888 54.131 0.757 2
1 1002 . 1 1 A 90 90 LEU CB C 90 42.701 43.627 -0.926 2
1 1006 . 1 1 A 90 90 LEU N N 90 123.935 125.931 -1.996 2
1 1007 . 1 1 A 91 91 GLN H H 91 7.422 8.797 -1.375 2
1 1008 . 1 1 A 91 91 GLN HA H 91 4.622 4.839 -0.217 2
1 1013 . 1 1 A 91 91 GLN C C 91 175.404 174.817 0.587 2
1 1014 . 1 1 A 91 91 GLN CA C 91 53.638 54.281 -0.643 2
1 1015 . 1 1 A 91 91 GLN CB C 91 32.702 31.665 1.037 2
1 1017 . 1 1 A 91 91 GLN N N 91 119.825 124.659 -4.834 2
1 1018 . 1 1 A 92 92 VAL H H 92 8.512 8.516 -0.004 2
1 1019 . 1 1 A 92 92 VAL HA H 92 3.371 3.891 -0.520 2
1 1024 . 1 1 A 92 92 VAL C C 92 177.147 176.869 0.278 2
1 1025 . 1 1 A 92 92 VAL CA C 92 64.888 63.528 1.360 2
1 1026 . 1 1 A 92 92 VAL CB C 92 31.765 31.741 0.024 2
1 1028 . 1 1 A 92 92 VAL N N 92 121.109 123.387 -2.278 2
1 1029 . 1 1 A 93 93 GLY H H 93 9.104 9.002 0.101 2
1 1030 . 1 1 A 93 93 GLY HA2 H 93 3.844 4.021 -0.177 2
1 1031 . 1 1 A 93 93 GLY HA3 H 93 4.401 4.025 0.376 2
1 1032 . 1 1 A 93 93 GLY C C 93 174.672 174.129 0.543 2
1 1033 . 1 1 A 93 93 GLY CA C 93 44.576 44.964 -0.388 2
1 1034 . 1 1 A 93 93 GLY N N 93 115.972 116.366 -0.394 2
1 1035 . 1 1 A 94 94 MET H H 94 7.546 7.930 -0.384 2
1 1036 . 1 1 A 94 94 MET HA H 94 4.315 4.611 -0.296 2
1 1044 . 1 1 A 94 94 MET C C 94 174.729 175.381 -0.652 2
1 1045 . 1 1 A 94 94 MET CA C 94 56.451 55.309 1.142 2
1 1046 . 1 1 A 94 94 MET CB C 94 33.639 33.900 -0.261 2
1 1049 . 1 1 A 94 94 MET N N 94 119.825 121.768 -1.943 2
1 1050 . 1 1 A 95 95 ARG H H 95 8.250 8.660 -0.410 2
1 1051 . 1 1 A 95 95 ARG HA H 95 5.417 4.957 0.460 2
1 1058 . 1 1 A 95 95 ARG C C 95 175.506 175.112 0.394 2
1 1059 . 1 1 A 95 95 ARG CA C 95 54.888 55.054 -0.166 2
1 1060 . 1 1 A 95 95 ARG CB C 95 32.637 32.351 0.286 2
1 1063 . 1 1 A 95 95 ARG N N 95 121.880 124.440 -2.560 2
1 1064 . 1 1 A 96 96 PHE H H 96 8.562 8.605 -0.043 2
1 1065 . 1 1 A 96 96 PHE HA H 96 4.804 5.275 -0.471 2
1 1071 . 1 1 A 96 96 PHE CA C 96 55.928 56.023 -0.095 2
1 1072 . 1 1 A 96 96 PHE CB C 96 42.389 42.350 0.039 2
1 1076 . 1 1 A 96 96 PHE N N 96 119.311 122.855 -3.544 2
1 1077 . 1 1 A 97 97 LEU HA H 97 4.696 4.835 -0.139 2
1 1078 . 1 1 A 97 97 LEU C C 97 175.712 175.117 0.595 2
1 1079 . 1 1 A 97 97 LEU CA C 97 54.248 53.708 0.540 2
1 1080 . 1 1 A 98 98 ALA H H 98 8.917 8.843 0.074 2
1 1081 . 1 1 A 98 98 ALA HA H 98 4.745 4.991 -0.246 2
1 1085 . 1 1 A 98 98 ALA C C 98 176.472 176.228 0.244 2
1 1086 . 1 1 A 98 98 ALA CA C 98 50.669 50.920 -0.251 2
1 1087 . 1 1 A 98 98 ALA CB C 98 21.453 20.720 0.733 2
1 1088 . 1 1 A 98 98 ALA N N 98 128.816 127.753 1.063 2
1 1089 . 1 1 A 99 99 GLU H H 99 8.582 8.828 -0.246 2
1 1090 . 1 1 A 99 99 GLU HA H 99 4.232 4.722 -0.490 2
1 1094 . 1 1 A 99 99 GLU C C 99 176.388 175.614 0.774 2
1 1095 . 1 1 A 99 99 GLU CA C 99 56.763 55.465 1.298 2
1 1096 . 1 1 A 99 99 GLU CB C 99 29.577 30.135 -0.558 2
1 1098 . 1 1 A 99 99 GLU N N 99 121.623 122.935 -1.312 2
1 1099 . 1 1 A 100 100 THR H H 100 7.488 8.293 -0.805 2
1 1100 . 1 1 A 100 100 THR HA H 100 4.885 4.762 0.123 2
1 1106 . 1 1 A 100 100 THR C C 100 175.991 175.286 0.705 2
1 1107 . 1 1 A 100 100 THR CA C 100 60.395 60.341 0.054 2
1 1108 . 1 1 A 100 100 THR CB C 100 73.949 71.471 2.479 2
1 1110 . 1 1 A 100 100 THR N N 100 114.945 116.799 -1.854 2
1 1111 . 1 1 A 101 101 ASP H H 101 9.070 9.017 0.053 2
1 1112 . 1 1 A 101 101 ASP HA H 101 4.431 4.358 0.073 2
1 1114 . 1 1 A 101 101 ASP C C 101 176.866 177.410 -0.544 2
1 1115 . 1 1 A 101 101 ASP CA C 101 56.763 56.906 -0.143 2
1 1116 . 1 1 A 101 101 ASP CB C 101 39.889 40.351 -0.462 2
1 1117 . 1 1 A 101 101 ASP N N 101 120.853 122.570 -1.717 2
1 1118 . 1 1 A 102 102 GLN H H 102 8.053 7.850 0.203 2
1 1119 . 1 1 A 102 102 GLN HA H 102 4.504 4.290 0.214 2
1 1124 . 1 1 A 102 102 GLN C C 102 175.319 175.849 -0.530 2
1 1125 . 1 1 A 102 102 GLN CA C 102 55.201 55.584 -0.383 2
1 1126 . 1 1 A 102 102 GLN CB C 102 29.265 28.326 0.939 2
1 1128 . 1 1 A 102 102 GLN N N 102 116.486 115.432 1.054 2
1 1129 . 1 1 A 103 103 GLY H H 103 7.533 7.655 -0.122 2
1 1130 . 1 1 A 103 103 GLY HA2 H 103 3.944 4.073 -0.129 2
1 1131 . 1 1 A 103 103 GLY HA3 H 103 4.583 4.076 0.507 2
1 1132 . 1 1 A 103 103 GLY CA C 103 43.951 44.384 -0.433 2
1 1133 . 1 1 A 103 103 GLY N N 103 109.550 108.540 1.010 2
1 1134 . 1 1 A 104 104 PRO HA H 104 5.144 4.823 0.321 2
1 1141 . 1 1 A 104 104 PRO C C 104 177.897 175.760 2.137 2
1 1142 . 1 1 A 104 104 PRO CA C 104 62.388 62.750 -0.362 2
1 1143 . 1 1 A 104 104 PRO CB C 104 31.765 31.892 -0.127 2
1 1146 . 1 1 A 105 105 VAL H H 105 9.063 8.576 0.487 2
1 1147 . 1 1 A 105 105 VAL HA H 105 4.748 4.582 0.166 2
1 1152 . 1 1 A 105 105 VAL CA C 105 58.258 58.958 -0.700 2
1 1153 . 1 1 A 105 105 VAL CB C 105 31.765 34.793 -3.028 2
1 1155 . 1 1 A 105 105 VAL N N 105 122.908 122.092 0.816 2
1 1156 . 1 1 A 106 106 PRO HA H 106 4.851 4.754 0.097 2
1 1162 . 1 1 A 106 106 PRO C C 106 176.866 176.374 0.492 2
1 1163 . 1 1 A 106 106 PRO CA C 106 62.384 62.500 -0.116 2
1 1164 . 1 1 A 106 106 PRO CB C 106 31.452 32.219 -0.767 2
1 1167 . 1 1 A 107 107 VAL H H 107 8.939 8.422 0.517 2
1 1168 . 1 1 A 107 107 VAL HA H 107 4.831 5.074 -0.243 2
1 1176 . 1 1 A 107 107 VAL C C 107 173.806 174.216 -0.410 2
1 1177 . 1 1 A 107 107 VAL CA C 107 59.068 59.379 -0.311 2
1 1178 . 1 1 A 107 107 VAL CB C 107 36.452 36.102 0.349 2
1 1181 . 1 1 A 107 107 VAL N N 107 117.000 116.634 0.366 2
1 1182 . 1 1 A 108 108 GLU H H 108 7.811 8.826 -1.015 2
1 1183 . 1 1 A 108 108 GLU HA H 108 5.212 4.971 0.241 2
1 1186 . 1 1 A 108 108 GLU C C 108 176.526 175.283 1.243 2
1 1187 . 1 1 A 108 108 GLU CA C 108 53.951 55.046 -1.095 2
1 1188 . 1 1 A 108 108 GLU CB C 108 33.952 32.927 1.025 2
1 1190 . 1 1 A 108 108 GLU N N 108 120.082 120.927 -0.845 2
1 1191 . 1 1 A 109 109 ILE H H 109 8.791 8.554 0.237 2
1 1192 . 1 1 A 109 109 ILE HA H 109 4.548 4.398 0.150 2
1 1202 . 1 1 A 109 109 ILE C C 109 177.339 175.839 1.500 2
1 1203 . 1 1 A 109 109 ILE CA C 109 61.763 61.666 0.096 2
1 1204 . 1 1 A 109 109 ILE CB C 109 37.077 38.565 -1.488 2
1 1208 . 1 1 A 109 109 ILE N N 109 124.192 125.009 -0.817 2
1 1209 . 1 1 A 110 110 THR H H 110 9.392 8.746 0.646 2
1 1210 . 1 1 A 110 110 THR HA H 110 4.617 4.481 0.136 2
1 1215 . 1 1 A 110 110 THR C C 110 174.982 173.890 1.092 2
1 1216 . 1 1 A 110 110 THR CA C 110 62.075 63.060 -0.985 2
1 1217 . 1 1 A 110 110 THR CB C 110 68.950 70.915 -1.965 2
1 1219 . 1 1 A 110 110 THR N N 110 121.880 122.192 -0.312 2
1 1220 . 1 1 A 111 111 ALA H H 111 7.768 7.473 0.295 2
1 1221 . 1 1 A 111 111 ALA HA H 111 4.441 4.668 -0.227 2
1 1225 . 1 1 A 111 111 ALA C C 111 174.982 175.213 -0.231 2
1 1226 . 1 1 A 111 111 ALA CA C 111 53.326 51.621 1.705 2
1 1227 . 1 1 A 111 111 ALA CB C 111 21.453 22.291 -0.838 2
1 1228 . 1 1 A 111 111 ALA N N 111 122.651 121.300 1.351 2
1 1229 . 1 1 A 112 112 VAL H H 112 8.790 8.667 0.123 2
1 1230 . 1 1 A 112 112 VAL HA H 112 4.202 4.608 -0.406 2
1 1238 . 1 1 A 112 112 VAL C C 112 174.829 174.597 0.232 2
1 1239 . 1 1 A 112 112 VAL CA C 112 63.013 61.092 1.921 2
1 1240 . 1 1 A 112 112 VAL CB C 112 33.327 34.128 -0.801 2
1 1243 . 1 1 A 112 112 VAL N N 112 121.880 120.021 1.859 2
1 1244 . 1 1 A 113 113 GLU H H 113 8.237 8.797 -0.560 2
1 1245 . 1 1 A 113 113 GLU HA H 113 4.708 4.659 0.049 2
1 1247 . 1 1 A 113 113 GLU C C 113 176.293 175.707 0.586 2
1 1248 . 1 1 A 113 113 GLU CA C 113 54.048 54.876 -0.828 2
1 1249 . 1 1 A 113 113 GLU CB C 113 33.327 32.128 1.199 2
1 1250 . 1 1 A 113 113 GLU N N 113 126.761 127.294 -0.533 2
1 1251 . 1 1 A 114 114 ASP H H 114 8.538 8.675 -0.137 2
1 1254 . 1 1 A 114 114 ASP C C 114 174.729 176.377 -1.648 2
1 1255 . 1 1 A 114 114 ASP CA C 114 56.226 55.014 1.212 2
1 1256 . 1 1 A 114 114 ASP CB C 114 43.639 40.862 2.777 2
1 1257 . 1 1 A 114 114 ASP N N 114 119.825 121.993 -2.168 2
1 1258 . 1 1 A 115 115 ASP H H 115 8.519 8.965 -0.446 2
1 1261 . 1 1 A 115 115 ASP C C 115 176.051 174.736 1.315 2
1 1262 . 1 1 A 115 115 ASP CA C 115 53.353 55.475 -2.122 2
1 1263 . 1 1 A 115 115 ASP CB C 115 41.965 39.721 2.244 2
1 1264 . 1 1 A 115 115 ASP N N 115 121.366 121.270 0.096 2
1 1265 . 1 1 A 116 116 HIS H H 116 7.306 7.387 -0.081 2
1 1266 . 1 1 A 116 116 HIS HA H 116 5.201 4.803 0.398 2
1 1269 . 1 1 A 116 116 HIS C C 116 172.478 172.867 -0.389 2
1 1270 . 1 1 A 116 116 HIS CA C 116 56.138 55.799 0.339 2
1 1271 . 1 1 A 116 116 HIS CB C 116 33.327 32.588 0.739 2
1 1272 . 1 1 A 116 116 HIS N N 116 116.743 115.810 0.933 2
1 1273 . 1 1 A 117 117 VAL H H 117 9.242 8.534 0.709 2
1 1274 . 1 1 A 117 117 VAL HA H 117 4.719 4.788 -0.069 2
1 1282 . 1 1 A 117 117 VAL C C 117 173.946 174.411 -0.465 2
1 1283 . 1 1 A 117 117 VAL CA C 117 59.605 59.911 -0.306 2
1 1284 . 1 1 A 117 117 VAL CB C 117 34.577 35.485 -0.908 2
1 1287 . 1 1 A 117 117 VAL N N 117 113.660 121.436 -7.776 2
1 1288 . 1 1 A 118 118 VAL H H 118 8.783 8.513 0.270 2
1 1289 . 1 1 A 118 118 VAL HA H 118 4.807 4.988 -0.181 2
1 1291 . 1 1 A 118 118 VAL C C 118 175.875 174.451 1.424 2
1 1292 . 1 1 A 118 118 VAL CA C 118 62.195 60.222 1.973 2
1 1293 . 1 1 A 118 118 VAL CB C 118 32.077 34.797 -2.720 2
1 1294 . 1 1 A 118 118 VAL N N 118 124.706 121.492 3.214 2
1 1295 . 1 1 A 119 119 VAL H H 119 9.157 8.718 0.439 2
1 1296 . 1 1 A 119 119 VAL HA H 119 5.316 5.211 0.105 2
1 1301 . 1 1 A 119 119 VAL C C 119 173.913 173.687 0.226 2
1 1302 . 1 1 A 119 119 VAL CA C 119 58.325 59.764 -1.438 2
1 1303 . 1 1 A 119 119 VAL CB C 119 33.952 35.173 -1.221 2
1 1305 . 1 1 A 119 119 VAL N N 119 121.109 122.968 -1.859 2
1 1306 . 1 1 A 120 120 ASP H H 120 9.016 8.833 0.183 2
1 1307 . 1 1 A 120 120 ASP HA H 120 5.252 5.277 -0.025 2
1 1310 . 1 1 A 120 120 ASP CA C 120 53.013 52.967 0.046 2
1 1311 . 1 1 A 120 120 ASP CB C 120 44.576 43.540 1.036 2
1 1312 . 1 1 A 120 120 ASP N N 120 121.109 125.054 -3.945 2
1 1313 . 1 1 A 121 121 GLY C C 121 174.504 173.249 1.255 2
1 1314 . 1 1 A 121 121 GLY CA C 121 45.458 45.469 -0.011 2
1 1315 . 1 1 A 122 122 ASN H H 122 8.866 8.418 0.448 2
1 1316 . 1 1 A 122 122 ASN HA H 122 4.259 5.207 -0.948 2
1 1319 . 1 1 A 122 122 ASN C C 122 175.480 174.765 0.715 2
1 1320 . 1 1 A 122 122 ASN CA C 122 54.888 52.266 2.622 2
1 1321 . 1 1 A 122 122 ASN CB C 122 40.202 40.432 -0.230 2
1 1322 . 1 1 A 122 122 ASN N N 122 120.596 119.306 1.290 2
1 1323 . 1 1 A 123 123 HIS H H 123 9.025 8.724 0.301 2
1 1324 . 1 1 A 123 123 HIS HA H 123 4.092 4.735 -0.643 2
1 1328 . 1 1 A 123 123 HIS C C 123 177.372 176.292 1.080 2
1 1329 . 1 1 A 123 123 HIS CA C 123 58.950 56.136 2.814 2
1 1330 . 1 1 A 123 123 HIS CB C 123 31.140 30.950 0.190 2
1 1332 . 1 1 A 123 123 HIS N N 123 123.421 120.775 2.646 2
1 1333 . 1 1 A 124 124 MET H H 124 8.344 8.612 -0.268 2
1 1334 . 1 1 A 124 124 MET HA H 124 4.117 4.206 -0.089 2
1 1342 . 1 1 A 124 124 MET CA C 124 58.950 57.760 1.190 2
1 1343 . 1 1 A 124 124 MET CB C 124 32.702 32.762 -0.060 2
1 1346 . 1 1 A 124 124 MET N N 124 128.816 121.166 7.650 2
1 1355 . 1 1 A 125 125 LEU C C 125 177.920 176.030 1.890 2
1 1356 . 1 1 A 125 125 LEU CA C 125 53.511 55.595 -2.084 2
1 1357 . 1 1 A 125 125 LEU CB C 125 41.139 42.961 -1.822 2
1 1360 . 1 1 A 126 126 ALA H H 126 8.190 8.154 0.036 2
1 1361 . 1 1 A 126 126 ALA HA H 126 4.038 4.360 -0.322 2
1 1365 . 1 1 A 126 126 ALA C C 126 179.088 177.774 1.315 2
1 1366 . 1 1 A 126 126 ALA CA C 126 54.263 52.450 1.813 2
1 1367 . 1 1 A 126 126 ALA CB C 126 18.640 19.982 -1.342 2
1 1368 . 1 1 A 126 126 ALA N N 126 125.476 123.894 1.582 2
1 1369 . 1 1 A 127 127 GLY H H 127 9.586 8.812 0.774 2
1 1370 . 1 1 A 127 127 GLY HA2 H 127 3.678 3.902 -0.224 2
1 1371 . 1 1 A 127 127 GLY HA3 H 127 4.295 3.964 0.331 2
1 1372 . 1 1 A 127 127 GLY C C 127 173.660 174.086 -0.426 2
1 1373 . 1 1 A 127 127 GLY CA C 127 45.826 45.555 0.271 2
1 1374 . 1 1 A 127 127 GLY N N 127 109.550 109.797 -0.247 2
1 1375 . 1 1 A 128 128 GLN H H 128 7.626 7.912 -0.286 2
1 1376 . 1 1 A 128 128 GLN HA H 128 4.498 4.549 -0.051 2
1 1379 . 1 1 A 128 128 GLN C C 128 174.945 174.854 0.091 2
1 1380 . 1 1 A 128 128 GLN CA C 128 54.971 54.517 0.454 2
1 1381 . 1 1 A 128 128 GLN CB C 128 27.643 28.694 -1.051 2
1 1383 . 1 1 A 128 128 GLN N N 128 117.256 120.207 -2.951 2
1 1384 . 1 1 A 129 129 ASN H H 129 8.777 8.656 0.121 2
1 1385 . 1 1 A 129 129 ASN HA H 129 4.951 4.735 0.216 2
1 1388 . 1 1 A 129 129 ASN C C 129 175.131 175.174 -0.043 2
1 1389 . 1 1 A 129 129 ASN CA C 129 52.701 53.641 -0.940 2
1 1390 . 1 1 A 129 129 ASN CB C 129 38.014 38.950 -0.936 2
1 1391 . 1 1 A 129 129 ASN N N 129 122.137 123.510 -1.373 2
1 1392 . 1 1 A 130 130 LEU H H 130 8.836 8.677 0.159 2
1 1393 . 1 1 A 130 130 LEU HA H 130 4.988 5.092 -0.104 2
1 1403 . 1 1 A 130 130 LEU C C 130 176.135 175.459 0.676 2
1 1404 . 1 1 A 130 130 LEU CA C 130 53.638 53.290 0.348 2
1 1405 . 1 1 A 130 130 LEU CB C 130 46.764 45.208 1.556 2
1 1408 . 1 1 A 130 130 LEU N N 130 120.596 122.173 -1.577 2
1 1409 . 1 1 A 131 131 LYS H H 131 8.927 8.453 0.474 2
1 1410 . 1 1 A 131 131 LYS HA H 131 5.003 4.913 0.090 2
1 1414 . 1 1 A 131 131 LYS C C 131 175.596 175.376 0.220 2
1 1415 . 1 1 A 131 131 LYS CA C 131 55.201 54.951 0.250 2
1 1416 . 1 1 A 131 131 LYS CB C 131 34.264 34.602 -0.338 2
1 1418 . 1 1 A 131 131 LYS N N 131 121.366 122.655 -1.289 2
1 1419 . 1 1 A 132 132 PHE H H 132 9.541 8.451 1.090 2
1 1420 . 1 1 A 132 132 PHE HA H 132 5.517 5.686 -0.169 2
1 1424 . 1 1 A 132 132 PHE C C 132 175.805 172.770 3.035 2
1 1425 . 1 1 A 132 132 PHE CA C 132 56.763 55.960 0.803 2
1 1426 . 1 1 A 132 132 PHE CB C 132 42.389 42.029 0.360 2
1 1428 . 1 1 A 132 132 PHE N N 132 124.706 120.921 3.785 2
1 1429 . 1 1 A 133 133 ASN H H 133 8.787 8.797 -0.010 2
1 1430 . 1 1 A 133 133 ASN HA H 133 5.340 5.255 0.085 2
1 1432 . 1 1 A 133 133 ASN C C 133 174.504 174.771 -0.267 2
1 1433 . 1 1 A 133 133 ASN CA C 133 53.951 52.761 1.190 2
1 1434 . 1 1 A 133 133 ASN CB C 133 41.451 40.407 1.044 2
1 1435 . 1 1 A 133 133 ASN N N 133 121.623 120.873 0.750 2
1 1436 . 1 1 A 134 134 VAL H H 134 8.863 8.679 0.184 2
1 1437 . 1 1 A 134 134 VAL HA H 134 4.912 5.120 -0.208 2
1 1445 . 1 1 A 134 134 VAL C C 134 173.597 174.426 -0.829 2
1 1446 . 1 1 A 134 134 VAL CA C 134 60.513 60.103 0.410 2
1 1447 . 1 1 A 134 134 VAL CB C 134 34.889 35.133 -0.244 2
1 1450 . 1 1 A 134 134 VAL N N 134 121.623 121.262 0.361 2
1 1451 . 1 1 A 135 135 GLU H H 135 8.964 8.951 0.013 2
1 1452 . 1 1 A 135 135 GLU HA H 135 5.315 5.204 0.111 2
1 1456 . 1 1 A 135 135 GLU C C 135 175.666 175.360 0.306 2
1 1457 . 1 1 A 135 135 GLU CA C 135 54.263 54.842 -0.579 2
1 1458 . 1 1 A 135 135 GLU CB C 135 33.015 32.991 0.024 2
1 1460 . 1 1 A 135 135 GLU N N 135 124.706 124.649 0.057 2
1 1461 . 1 1 A 136 136 VAL H H 136 8.354 8.657 -0.303 2
1 1462 . 1 1 A 136 136 VAL HA H 136 4.142 4.100 0.042 2
1 1467 . 1 1 A 136 136 VAL C C 136 176.177 175.713 0.464 2
1 1468 . 1 1 A 136 136 VAL CA C 136 63.013 63.133 -0.120 2
1 1469 . 1 1 A 136 136 VAL CB C 136 30.515 32.192 -1.677 2
1 1471 . 1 1 A 136 136 VAL N N 136 125.733 125.927 -0.194 2
1 1472 . 1 1 A 137 137 VAL H H 137 8.943 9.097 -0.154 2
1 1473 . 1 1 A 137 137 VAL HA H 137 4.079 4.214 -0.135 2
1 1478 . 1 1 A 137 137 VAL C C 137 175.291 176.007 -0.716 2
1 1479 . 1 1 A 137 137 VAL CA C 137 64.575 63.248 1.327 2
1 1480 . 1 1 A 137 137 VAL CB C 137 33.639 33.230 0.409 2
1 1482 . 1 1 A 137 137 VAL N N 137 130.357 125.603 4.754 2
1 1483 . 1 1 A 138 138 ALA H H 138 7.775 7.522 0.253 2
1 1484 . 1 1 A 138 138 ALA HA H 138 4.578 4.677 -0.099 2
1 1488 . 1 1 A 138 138 ALA C C 138 174.475 175.197 -0.722 2
1 1489 . 1 1 A 138 138 ALA CA C 138 52.388 51.705 0.683 2
1 1490 . 1 1 A 138 138 ALA CB C 138 22.078 22.679 -0.601 2
1 1491 . 1 1 A 138 138 ALA N N 138 118.541 118.802 -0.261 2
1 1492 . 1 1 A 139 139 ILE H H 139 8.132 8.461 -0.329 2
1 1493 . 1 1 A 139 139 ILE HA H 139 4.704 5.191 -0.487 2
1 1502 . 1 1 A 139 139 ILE C C 139 173.806 174.428 -0.622 2
1 1503 . 1 1 A 139 139 ILE CA C 139 61.576 60.869 0.707 2
1 1504 . 1 1 A 139 139 ILE CB C 139 43.326 40.346 2.980 2
1 1508 . 1 1 A 139 139 ILE N N 139 118.798 119.472 -0.674 2
1 1509 . 1 1 A 140 140 ARG H H 140 9.037 8.917 0.120 2
1 1510 . 1 1 A 140 140 ARG HA H 140 4.831 4.969 -0.138 2
1 1513 . 1 1 A 140 140 ARG C C 140 174.225 175.010 -0.785 2
1 1514 . 1 1 A 140 140 ARG CA C 140 54.207 53.858 0.349 2
1 1515 . 1 1 A 140 140 ARG CB C 140 32.804 33.941 -1.137 2
1 1516 . 1 1 A 140 140 ARG N N 140 122.137 127.339 -5.202 2
1 1517 . 1 1 A 141 141 GLU H H 141 8.623 8.531 0.092 2
1 1518 . 1 1 A 141 141 GLU HA H 141 4.343 4.786 -0.443 2
1 1521 . 1 1 A 141 141 GLU C C 141 177.339 176.368 0.971 2
1 1522 . 1 1 A 141 141 GLU CA C 141 57.076 56.316 0.760 2
1 1523 . 1 1 A 141 141 GLU CB C 141 30.202 30.742 -0.540 2
1 1525 . 1 1 A 141 141 GLU N N 141 119.055 122.178 -3.123 2
1 1526 . 1 1 A 142 142 ALA H H 142 8.535 8.484 0.051 2
1 1527 . 1 1 A 142 142 ALA HA H 142 4.458 4.791 -0.333 2
1 1531 . 1 1 A 142 142 ALA C C 142 178.498 177.328 1.170 2
1 1532 . 1 1 A 142 142 ALA CA C 142 51.138 51.150 -0.012 2
1 1533 . 1 1 A 142 142 ALA CB C 142 21.140 20.833 0.307 2
1 1534 . 1 1 A 142 142 ALA N N 142 126.761 126.072 0.689 2
1 1535 . 1 1 A 143 143 THR H H 143 9.600 8.812 0.788 2
1 1536 . 1 1 A 143 143 THR HA H 143 4.444 4.553 -0.109 2
1 1541 . 1 1 A 143 143 THR C C 143 175.317 176.101 -0.784 2
1 1542 . 1 1 A 143 143 THR CA C 143 60.513 61.520 -1.006 2
1 1543 . 1 1 A 143 143 THR CB C 143 70.705 70.117 0.588 2
1 1545 . 1 1 A 143 143 THR N N 143 114.174 114.047 0.127 2
1 1546 . 1 1 A 144 144 GLU H H 144 8.888 9.000 -0.112 2
1 1547 . 1 1 A 144 144 GLU HA H 144 3.890 3.997 -0.107 2
1 1551 . 1 1 A 144 144 GLU C C 144 179.510 178.512 0.998 2
1 1552 . 1 1 A 144 144 GLU CA C 144 60.200 59.769 0.431 2
1 1553 . 1 1 A 144 144 GLU CB C 144 29.577 29.336 0.241 2
1 1555 . 1 1 A 144 144 GLU N N 144 120.082 122.983 -2.901 2
1 1556 . 1 1 A 145 145 GLU H H 145 8.406 7.993 0.413 2
1 1557 . 1 1 A 145 145 GLU HA H 145 3.972 3.952 0.020 2
1 1561 . 1 1 A 145 145 GLU C C 145 178.610 178.906 -0.296 2
1 1562 . 1 1 A 145 145 GLU CA C 145 59.888 59.116 0.772 2
1 1563 . 1 1 A 145 145 GLU CB C 145 29.577 29.217 0.360 2
1 1565 . 1 1 A 145 145 GLU N N 145 119.311 119.633 -0.322 2
1 1566 . 1 1 A 146 146 GLU H H 146 7.603 7.996 -0.393 2
1 1567 . 1 1 A 146 146 GLU HA H 146 3.934 4.149 -0.215 2
1 1571 . 1 1 A 146 146 GLU C C 146 179.173 178.802 0.371 2
1 1572 . 1 1 A 146 146 GLU CA C 146 59.263 59.056 0.207 2
1 1573 . 1 1 A 146 146 GLU CB C 146 29.577 29.289 0.288 2
1 1575 . 1 1 A 146 146 GLU N N 146 120.596 119.857 0.739 2
1 1576 . 1 1 A 147 147 LEU H H 147 7.936 7.928 0.008 2
1 1577 . 1 1 A 147 147 LEU HA H 147 3.741 4.105 -0.364 2
1 1587 . 1 1 A 147 147 LEU C C 147 179.408 178.918 0.490 2
1 1588 . 1 1 A 147 147 LEU CA C 147 57.388 56.636 0.752 2
1 1589 . 1 1 A 147 147 LEU CB C 147 41.139 41.554 -0.415 2
1 1593 . 1 1 A 147 147 LEU N N 147 116.828 120.162 -3.334 2
1 1594 . 1 1 A 148 148 ALA H H 148 7.902 7.742 0.160 2
1 1595 . 1 1 A 148 148 ALA HA H 148 4.030 4.059 -0.029 2
1 1599 . 1 1 A 148 148 ALA C C 148 179.791 179.624 0.167 2
1 1600 . 1 1 A 148 148 ALA CA C 148 54.888 55.144 -0.256 2
1 1601 . 1 1 A 148 148 ALA CB C 148 18.015 18.515 -0.500 2
1 1602 . 1 1 A 148 148 ALA N N 148 121.109 121.990 -0.881 2
1 1603 . 1 1 A 149 149 HIS H H 149 7.815 7.263 0.552 2
1 1604 . 1 1 A 149 149 HIS HA H 149 4.568 4.573 -0.005 2
1 1609 . 1 1 A 149 149 HIS C C 149 176.135 175.262 0.873 2
1 1610 . 1 1 A 149 149 HIS CA C 149 55.826 56.004 -0.178 2
1 1611 . 1 1 A 149 149 HIS CB C 149 30.515 30.179 0.336 2
1 1614 . 1 1 A 149 149 HIS N N 149 113.660 112.888 0.772 2
1 1615 . 1 1 A 150 150 GLY H H 150 8.176 8.726 -0.550 2
1 1616 . 1 1 A 150 150 GLY HA2 H 150 3.313 3.695 -0.382 2
1 1617 . 1 1 A 150 150 GLY HA3 H 150 3.997 3.813 0.184 2
1 1618 . 1 1 A 150 150 GLY C C 150 173.378 173.586 -0.208 2
1 1619 . 1 1 A 150 150 GLY CA C 150 46.139 46.102 0.037 2
1 1620 . 1 1 A 150 150 GLY N N 150 109.037 108.378 0.659 2
1 1621 . 1 1 A 151 151 HIS H H 151 7.630 7.958 -0.328 2
1 1622 . 1 1 A 151 151 HIS HA H 151 4.651 5.168 -0.517 2
1 1627 . 1 1 A 151 151 HIS C C 151 173.225 173.012 0.213 2
1 1628 . 1 1 A 151 151 HIS CA C 151 54.576 54.534 0.042 2
1 1629 . 1 1 A 151 151 HIS CB C 151 31.765 33.101 -1.336 2
1 1632 . 1 1 A 151 151 HIS N N 151 114.174 115.645 -1.471 2
1 1633 . 1 1 A 152 152 VAL H H 152 8.054 8.716 -0.662 2
1 1634 . 1 1 A 152 152 VAL HA H 152 4.032 4.581 -0.549 2
1 1639 . 1 1 A 152 152 VAL C C 152 175.898 175.593 0.305 2
1 1640 . 1 1 A 152 152 VAL CA C 152 62.075 60.775 1.300 2
1 1641 . 1 1 A 152 152 VAL CB C 152 32.702 33.708 -1.006 2
1 1643 . 1 1 A 152 152 VAL N N 152 118.284 119.235 -0.951 2
1 1644 . 1 1 A 153 153 HIS H H 153 9.897 9.131 0.766 2
1 1645 . 1 1 A 153 153 HIS HA H 153 4.733 4.270 0.463 2
1 1647 . 1 1 A 153 153 HIS C C 153 175.713 174.941 0.772 2
1 1648 . 1 1 A 153 153 HIS CA C 153 59.587 57.072 2.515 2
1 1649 . 1 1 A 153 153 HIS CB C 153 30.515 28.778 1.737 2
1 1650 . 1 1 A 153 153 HIS N N 153 126.761 125.398 1.363 2
1 1651 . 1 1 A 154 154 GLY H H 154 8.516 8.416 0.100 2
1 1652 . 1 1 A 154 154 GLY HA2 H 154 3.885 3.877 0.008 2
1 1653 . 1 1 A 154 154 GLY C C 154 173.885 173.985 -0.100 2
1 1654 . 1 1 A 154 154 GLY CA C 154 45.201 45.297 -0.096 2
1 1655 . 1 1 A 154 154 GLY N N 154 111.605 108.720 2.885 2
1 1656 . 1 1 A 155 155 ALA H H 155 8.191 8.197 -0.005 2
1 1657 . 1 1 A 155 155 ALA HA H 155 4.181 4.310 -0.129 2
1 1661 . 1 1 A 155 155 ALA C C 155 177.711 177.864 -0.153 2
1 1662 . 1 1 A 155 155 ALA CA C 155 52.701 52.636 0.066 2
1 1663 . 1 1 A 155 155 ALA CB C 155 19.265 19.299 -0.034 2
1 1664 . 1 1 A 155 155 ALA N N 155 123.678 121.621 2.057 2
1 1665 . 1 1 A 156 156 HIS H H 156 8.323 8.326 -0.003 2
1 1666 . 1 1 A 156 156 HIS HA H 156 4.540 4.269 0.271 2
1 1671 . 1 1 A 156 156 HIS C C 156 174.876 176.789 -1.913 2
1 1672 . 1 1 A 156 156 HIS CA C 156 55.784 59.003 -3.219 2
1 1673 . 1 1 A 156 156 HIS CB C 156 29.974 29.841 0.133 2
1 1676 . 1 1 A 156 156 HIS N N 156 117.513 119.373 -1.860 2
stop_
save_