data_16098_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 16098
_Entry.PDB_ID 2KCW
_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 21
_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 13 . 1 1 1 A 2 2 VAL HA H 2 4.232 4.263 -0.031 1
1 21 . 1 1 1 A 2 2 VAL C C 2 175.217 175.023 0.194 1
1 22 . 1 1 1 A 2 2 VAL CA C 2 63.185 62.208 0.977 1
1 23 . 1 1 1 A 2 2 VAL CB C 2 32.762 32.309 0.453 1
1 26 . 1 1 1 A 3 3 ILE H H 3 8.394 8.528 -0.134 1
1 27 . 1 1 1 A 3 3 ILE HA H 3 5.140 5.256 -0.116 1
1 37 . 1 1 1 A 3 3 ILE C C 3 176.268 174.752 1.516 1
1 38 . 1 1 1 A 3 3 ILE CA C 3 58.702 59.697 -0.995 1
1 39 . 1 1 1 A 3 3 ILE CB C 3 39.971 42.079 -2.108 1
1 43 . 1 1 1 A 3 3 ILE N N 3 127.166 126.031 1.135 1
1 44 . 1 1 1 A 4 4 SER H H 4 8.846 8.528 0.318 1
1 45 . 1 1 1 A 4 4 SER HA H 4 4.950 5.280 -0.330 1
1 48 . 1 1 1 A 4 4 SER C C 4 171.848 172.840 -0.992 1
1 49 . 1 1 1 A 4 4 SER CA C 4 56.951 57.373 -0.422 1
1 50 . 1 1 1 A 4 4 SER CB C 4 65.081 66.718 -1.637 1
1 51 . 1 1 1 A 4 4 SER N N 4 121.483 122.822 -1.339 1
1 52 . 1 1 1 A 5 5 ILE H H 5 8.527 8.360 0.167 1
1 53 . 1 1 1 A 5 5 ILE HA H 5 5.480 5.317 0.163 1
1 63 . 1 1 1 A 5 5 ILE C C 5 176.125 174.126 1.999 1
1 64 . 1 1 1 A 5 5 ILE CA C 5 58.933 59.178 -0.245 1
1 65 . 1 1 1 A 5 5 ILE CB C 5 39.971 40.419 -0.448 1
1 69 . 1 1 1 A 5 5 ILE N N 5 121.449 122.024 -0.575 1
1 70 . 1 1 1 A 6 6 ARG H H 6 9.250 8.872 0.378 1
1 71 . 1 1 1 A 6 6 ARG HA H 6 5.196 5.269 -0.073 1
1 80 . 1 1 1 A 6 6 ARG C C 6 175.118 175.126 -0.008 1
1 81 . 1 1 1 A 6 6 ARG CA C 6 54.835 53.953 0.882 1
1 82 . 1 1 1 A 6 6 ARG CB C 6 32.606 33.885 -1.279 1
1 85 . 1 1 1 A 6 6 ARG N N 6 122.280 123.941 -1.661 1
1 87 . 1 1 1 A 7 7 ARG H H 7 8.769 8.246 0.523 1
1 88 . 1 1 1 A 7 7 ARG HA H 7 4.660 4.080 0.580 1
1 95 . 1 1 1 A 7 7 ARG C C 7 178.564 176.750 1.814 1
1 96 . 1 1 1 A 7 7 ARG CA C 7 55.347 56.802 -1.455 1
1 97 . 1 1 1 A 7 7 ARG CB C 7 30.208 30.439 -0.231 1
1 100 . 1 1 1 A 7 7 ARG N N 7 119.680 120.949 -1.269 1
1 101 . 1 1 1 A 8 8 SER H H 8 8.112 7.932 0.180 1
1 102 . 1 1 1 A 8 8 SER HA H 8 4.287 4.611 -0.324 1
1 105 . 1 1 1 A 8 8 SER C C 8 173.826 174.186 -0.360 1
1 106 . 1 1 1 A 8 8 SER CA C 8 58.250 58.614 -0.364 1
1 107 . 1 1 1 A 8 8 SER CB C 8 64.056 63.795 0.261 1
1 108 . 1 1 1 A 8 8 SER N N 8 116.617 116.948 -0.331 1
1 109 . 1 1 1 A 9 9 ARG H H 9 9.438 9.253 0.185 1
1 110 . 1 1 1 A 9 9 ARG HA H 9 4.860 4.452 0.408 1
1 117 . 1 1 1 A 9 9 ARG C C 9 178.441 177.586 0.855 1
1 118 . 1 1 1 A 9 9 ARG CA C 9 54.663 54.697 -0.034 1
1 119 . 1 1 1 A 9 9 ARG CB C 9 33.000 31.771 1.229 1
1 122 . 1 1 1 A 9 9 ARG N N 9 120.249 123.075 -2.826 1
1 123 . 1 1 1 A 10 10 HIS HA H 10 4.444 4.216 0.228 1
1 127 . 1 1 1 A 10 10 HIS C C 10 178.154 177.942 0.212 1
1 128 . 1 1 1 A 10 10 HIS CA C 10 59.892 59.640 0.252 1
1 129 . 1 1 1 A 10 10 HIS CB C 10 30.203 29.537 0.666 1
1 131 . 1 1 1 A 11 11 GLU H H 11 9.713 8.628 1.085 1
1 132 . 1 1 1 A 11 11 GLU HA H 11 4.371 3.935 0.436 1
1 137 . 1 1 1 A 11 11 GLU C C 11 177.053 177.664 -0.611 1
1 138 . 1 1 1 A 11 11 GLU CA C 11 58.830 58.684 0.146 1
1 139 . 1 1 1 A 11 11 GLU CB C 11 28.549 28.179 0.370 1
1 141 . 1 1 1 A 11 11 GLU N N 11 116.340 117.207 -0.867 1
1 142 . 1 1 1 A 12 12 GLU H H 12 7.667 8.236 -0.569 1
1 143 . 1 1 1 A 12 12 GLU HA H 12 5.043 4.116 0.927 1
1 148 . 1 1 1 A 12 12 GLU C C 12 176.288 178.563 -2.275 1
1 149 . 1 1 1 A 12 12 GLU CA C 12 55.518 56.599 -1.081 1
1 150 . 1 1 1 A 12 12 GLU CB C 12 29.877 29.083 0.794 1
1 152 . 1 1 1 A 12 12 GLU N N 12 118.510 118.257 0.253 1
1 153 . 1 1 1 A 13 13 GLY H H 13 7.813 8.418 -0.605 1
1 154 . 1 1 1 A 13 13 GLY HA2 H 13 3.610 3.701 -0.091 1
1 155 . 1 1 1 A 13 13 GLY HA3 H 13 4.017 3.737 0.280 1
1 156 . 1 1 1 A 13 13 GLY C C 13 175.043 175.894 -0.851 1
1 157 . 1 1 1 A 13 13 GLY CA C 13 49.029 47.768 1.261 1
1 158 . 1 1 1 A 13 13 GLY N N 13 108.078 110.017 -1.939 1
1 159 . 1 1 1 A 14 14 GLU H H 14 8.755 7.980 0.775 1
1 160 . 1 1 1 A 14 14 GLU HA H 14 4.104 3.994 0.110 1
1 165 . 1 1 1 A 14 14 GLU C C 14 179.632 179.462 0.170 1
1 166 . 1 1 1 A 14 14 GLU CA C 14 59.868 59.206 0.662 1
1 167 . 1 1 1 A 14 14 GLU CB C 14 29.050 29.323 -0.273 1
1 169 . 1 1 1 A 14 14 GLU N N 14 119.636 121.216 -1.580 1
1 170 . 1 1 1 A 15 15 GLU H H 15 8.249 7.935 0.314 1
1 171 . 1 1 1 A 15 15 GLU HA H 15 4.305 4.073 0.232 1
1 176 . 1 1 1 A 15 15 GLU C C 15 179.712 179.734 -0.022 1
1 177 . 1 1 1 A 15 15 GLU CA C 15 59.574 59.219 0.355 1
1 178 . 1 1 1 A 15 15 GLU CB C 15 29.384 29.402 -0.018 1
1 180 . 1 1 1 A 15 15 GLU N N 15 121.304 121.028 0.276 1
1 181 . 1 1 1 A 16 16 LEU H H 16 8.015 7.670 0.345 1
1 182 . 1 1 1 A 16 16 LEU HA H 16 4.194 4.160 0.034 1
1 192 . 1 1 1 A 16 16 LEU C C 16 178.611 179.207 -0.596 1
1 193 . 1 1 1 A 16 16 LEU CA C 16 57.941 57.678 0.263 1
1 194 . 1 1 1 A 16 16 LEU CB C 16 40.150 41.376 -1.226 1
1 198 . 1 1 1 A 16 16 LEU N N 16 119.906 120.347 -0.441 1
1 199 . 1 1 1 A 17 17 VAL H H 17 8.328 8.114 0.214 1
1 200 . 1 1 1 A 17 17 VAL HA H 17 3.535 3.621 -0.086 1
1 208 . 1 1 1 A 17 17 VAL C C 17 178.489 178.082 0.407 1
1 209 . 1 1 1 A 17 17 VAL CA C 17 66.788 66.502 0.286 1
1 210 . 1 1 1 A 17 17 VAL CB C 17 31.953 31.513 0.440 1
1 213 . 1 1 1 A 17 17 VAL N N 17 120.165 118.524 1.641 1
1 214 . 1 1 1 A 18 18 ALA H H 18 8.163 8.224 -0.061 1
1 215 . 1 1 1 A 18 18 ALA HA H 18 4.319 4.094 0.225 1
1 219 . 1 1 1 A 18 18 ALA C C 18 180.259 179.965 0.294 1
1 220 . 1 1 1 A 18 18 ALA CA C 18 56.074 55.436 0.638 1
1 221 . 1 1 1 A 18 18 ALA CB C 18 18.025 18.057 -0.032 1
1 222 . 1 1 1 A 18 18 ALA N N 18 122.241 121.883 0.358 1
1 223 . 1 1 1 A 19 19 ILE H H 19 7.745 8.383 -0.638 1
1 224 . 1 1 1 A 19 19 ILE HA H 19 3.716 3.738 -0.022 1
1 234 . 1 1 1 A 19 19 ILE C C 19 177.271 178.265 -0.994 1
1 235 . 1 1 1 A 19 19 ILE CA C 19 66.447 65.156 1.291 1
1 236 . 1 1 1 A 19 19 ILE CB C 19 38.271 37.834 0.437 1
1 240 . 1 1 1 A 19 19 ILE N N 19 118.057 118.100 -0.043 1
1 241 . 1 1 1 A 20 20 TRP H H 20 8.257 8.723 -0.466 1
1 242 . 1 1 1 A 20 20 TRP HA H 20 3.527 4.016 -0.489 1
1 250 . 1 1 1 A 20 20 TRP C C 20 176.506 177.799 -1.293 1
1 251 . 1 1 1 A 20 20 TRP CA C 20 63.877 61.286 2.591 1
1 252 . 1 1 1 A 20 20 TRP CB C 20 28.502 29.381 -0.879 1
1 255 . 1 1 1 A 20 20 TRP N N 20 121.088 121.316 -0.228 1
1 256 . 1 1 1 A 21 21 CYS H H 21 9.090 8.432 0.658 1
1 257 . 1 1 1 A 21 21 CYS HA H 21 3.568 3.472 0.096 1
1 260 . 1 1 1 A 21 21 CYS C C 21 176.506 176.335 0.171 1
1 261 . 1 1 1 A 21 21 CYS CA C 21 63.611 62.492 1.119 1
1 262 . 1 1 1 A 21 21 CYS CB C 21 27.487 26.130 1.357 1
1 263 . 1 1 1 A 21 21 CYS N N 21 115.906 118.179 -2.273 1
1 264 . 1 1 1 A 22 22 ARG H H 22 8.333 7.981 0.352 1
1 265 . 1 1 1 A 22 22 ARG HA H 22 4.102 4.032 0.070 1
1 272 . 1 1 1 A 22 22 ARG C C 22 179.927 178.541 1.386 1
1 273 . 1 1 1 A 22 22 ARG CA C 22 59.728 58.958 0.770 1
1 274 . 1 1 1 A 22 22 ARG CB C 22 31.166 29.587 1.579 1
1 277 . 1 1 1 A 22 22 ARG N N 22 116.520 119.721 -3.201 1
1 279 . 1 1 1 A 23 23 SER H H 23 8.710 8.216 0.494 1
1 280 . 1 1 1 A 23 23 SER HA H 23 4.286 4.106 0.180 1
1 283 . 1 1 1 A 23 23 SER C C 23 179.927 176.394 3.533 1
1 284 . 1 1 1 A 23 23 SER CA C 23 62.343 62.690 -0.347 1
1 285 . 1 1 1 A 23 23 SER CB C 23 64.142 63.065 1.077 1
1 286 . 1 1 1 A 23 23 SER N N 23 114.634 117.227 -2.593 1
1 287 . 1 1 1 A 24 24 VAL H H 24 8.033 7.714 0.319 1
1 288 . 1 1 1 A 24 24 VAL HA H 24 3.565 3.634 -0.069 1
1 296 . 1 1 1 A 24 24 VAL CA C 24 65.866 66.593 -0.727 1
1 297 . 1 1 1 A 24 24 VAL CB C 24 30.818 31.023 -0.205 1
1 300 . 1 1 1 A 25 25 ASP H H 25 8.145 8.305 -0.160 1
1 301 . 1 1 1 A 25 25 ASP HA H 25 4.485 4.244 0.241 1
1 304 . 1 1 1 A 25 25 ASP CA C 25 57.054 57.149 -0.095 1
1 305 . 1 1 1 A 25 25 ASP CB C 25 39.785 41.716 -1.931 1
1 306 . 1 1 1 A 26 26 ALA H H 26 7.583 7.920 -0.337 1
1 307 . 1 1 1 A 26 26 ALA HA H 26 4.583 4.156 0.427 1
1 311 . 1 1 1 A 26 26 ALA CA C 26 54.225 54.174 0.051 1
1 312 . 1 1 1 A 26 26 ALA CB C 26 20.001 19.051 0.950 1
1 313 . 1 1 1 A 26 26 ALA N N 26 119.259 120.468 -1.209 1
1 314 . 1 1 1 A 27 27 THR H H 27 8.250 7.346 0.904 1
1 315 . 1 1 1 A 27 27 THR HA H 27 4.925 4.524 0.401 1
1 320 . 1 1 1 A 27 27 THR CA C 27 62.543 61.136 1.407 1
1 321 . 1 1 1 A 27 27 THR CB C 27 72.275 70.581 1.694 1
1 323 . 1 1 1 A 28 28 HIS H H 28 8.945 8.028 0.917 1
1 324 . 1 1 1 A 28 28 HIS HA H 28 4.826 5.221 -0.395 1
1 328 . 1 1 1 A 28 28 HIS C C 28 176.670 175.414 1.256 1
1 329 . 1 1 1 A 28 28 HIS CA C 28 54.198 55.104 -0.906 1
1 330 . 1 1 1 A 28 28 HIS CB C 28 27.400 29.770 -2.370 1
1 332 . 1 1 1 A 28 28 HIS N N 28 124.140 119.811 4.329 1
1 333 . 1 1 1 A 29 29 ASP H H 29 8.405 7.685 0.720 1
1 334 . 1 1 1 A 29 29 ASP HA H 29 4.420 4.158 0.262 1
1 337 . 1 1 1 A 29 29 ASP C C 29 175.187 177.751 -2.564 1
1 338 . 1 1 1 A 29 29 ASP CA C 29 55.908 56.573 -0.665 1
1 339 . 1 1 1 A 29 29 ASP CB C 29 39.705 40.953 -1.248 1
1 340 . 1 1 1 A 29 29 ASP N N 29 119.745 121.541 -1.796 1
1 341 . 1 1 1 A 30 30 PHE H H 30 6.746 6.991 -0.245 1
1 342 . 1 1 1 A 30 30 PHE HA H 30 4.782 4.371 0.411 1
1 347 . 1 1 1 A 30 30 PHE C C 30 176.048 176.775 -0.727 1
1 348 . 1 1 1 A 30 30 PHE CA C 30 55.377 60.701 -5.324 1
1 349 . 1 1 1 A 30 30 PHE CB C 30 38.954 38.812 0.142 1
1 352 . 1 1 1 A 30 30 PHE N N 30 112.900 117.070 -4.170 1
1 353 . 1 1 1 A 31 31 LEU H H 31 6.870 7.656 -0.786 1
1 354 . 1 1 1 A 31 31 LEU HA H 31 4.260 4.101 0.159 1
1 364 . 1 1 1 A 31 31 LEU C C 31 177.819 176.496 1.323 1
1 365 . 1 1 1 A 31 31 LEU CA C 31 55.347 55.659 -0.312 1
1 366 . 1 1 1 A 31 31 LEU CB C 31 43.424 41.982 1.442 1
1 370 . 1 1 1 A 31 31 LEU N N 31 122.045 121.038 1.007 1
1 371 . 1 1 1 A 32 32 SER H H 32 7.950 8.795 -0.845 1
1 372 . 1 1 1 A 32 32 SER HA H 32 4.687 4.475 0.212 1
1 375 . 1 1 1 A 32 32 SER C C 32 174.620 175.544 -0.924 1
1 376 . 1 1 1 A 32 32 SER CA C 32 57.909 59.627 -1.718 1
1 377 . 1 1 1 A 32 32 SER CB C 32 64.408 64.220 0.188 1
1 378 . 1 1 1 A 32 32 SER N N 32 117.995 121.709 -3.714 1
1 379 . 1 1 1 A 33 33 ALA H H 33 9.140 9.078 0.062 1
1 380 . 1 1 1 A 33 33 ALA HA H 33 4.240 3.988 0.252 1
1 384 . 1 1 1 A 33 33 ALA C C 33 180.920 180.032 0.888 1
1 385 . 1 1 1 A 33 33 ALA CA C 33 55.642 55.355 0.287 1
1 386 . 1 1 1 A 33 33 ALA CB C 33 18.463 18.384 0.079 1
1 387 . 1 1 1 A 33 33 ALA N N 33 126.117 126.916 -0.799 1
1 388 . 1 1 1 A 34 34 GLU H H 34 9.192 8.020 1.172 1
1 389 . 1 1 1 A 34 34 GLU HA H 34 4.286 4.089 0.197 1
1 394 . 1 1 1 A 34 34 GLU C C 34 179.003 178.992 0.011 1
1 395 . 1 1 1 A 34 34 GLU CA C 34 59.928 59.045 0.883 1
1 396 . 1 1 1 A 34 34 GLU CB C 34 29.221 29.686 -0.465 1
1 398 . 1 1 1 A 34 34 GLU N N 34 117.202 119.157 -1.955 1
1 399 . 1 1 1 A 35 35 TYR H H 35 8.100 8.357 -0.257 1
1 400 . 1 1 1 A 35 35 TYR HA H 35 5.250 4.145 1.105 1
1 405 . 1 1 1 A 35 35 TYR C C 35 177.401 177.611 -0.210 1
1 406 . 1 1 1 A 35 35 TYR CA C 35 57.236 61.685 -4.449 1
1 407 . 1 1 1 A 35 35 TYR CB C 35 38.954 38.679 0.275 1
1 410 . 1 1 1 A 35 35 TYR N N 35 123.071 121.721 1.350 1
1 411 . 1 1 1 A 36 36 ARG H H 36 8.696 8.493 0.203 1
1 412 . 1 1 1 A 36 36 ARG HA H 36 4.014 3.859 0.155 1
1 420 . 1 1 1 A 36 36 ARG C C 36 179.301 179.075 0.226 1
1 421 . 1 1 1 A 36 36 ARG CA C 36 59.445 59.689 -0.244 1
1 422 . 1 1 1 A 36 36 ARG CB C 36 29.221 29.611 -0.390 1
1 425 . 1 1 1 A 36 36 ARG N N 36 119.753 117.668 2.085 1
1 427 . 1 1 1 A 37 37 THR H H 37 8.087 8.337 -0.250 1
1 428 . 1 1 1 A 37 37 THR HA H 37 4.261 3.828 0.433 1
1 433 . 1 1 1 A 37 37 THR C C 37 175.740 176.572 -0.832 1
1 434 . 1 1 1 A 37 37 THR CA C 37 66.964 67.575 -0.611 1
1 435 . 1 1 1 A 37 37 THR CB C 37 69.098 68.449 0.649 1
1 437 . 1 1 1 A 37 37 THR N N 37 116.751 115.826 0.925 1
1 438 . 1 1 1 A 38 38 GLU H H 38 8.007 8.013 -0.006 1
1 439 . 1 1 1 A 38 38 GLU HA H 38 4.272 4.094 0.178 1
1 444 . 1 1 1 A 38 38 GLU C C 38 180.218 179.553 0.665 1
1 445 . 1 1 1 A 38 38 GLU CA C 38 59.787 59.172 0.615 1
1 446 . 1 1 1 A 38 38 GLU CB C 38 30.408 29.623 0.785 1
1 449 . 1 1 1 A 38 38 GLU N N 38 124.349 120.158 4.191 1
1 450 . 1 1 1 A 39 39 LEU H H 39 9.208 8.576 0.632 1
1 451 . 1 1 1 A 39 39 LEU HA H 39 4.050 3.768 0.282 1
1 461 . 1 1 1 A 39 39 LEU C C 39 178.010 178.800 -0.790 1
1 462 . 1 1 1 A 39 39 LEU CA C 39 57.738 57.763 -0.025 1
1 463 . 1 1 1 A 39 39 LEU CB C 39 42.893 41.237 1.656 1
1 467 . 1 1 1 A 39 39 LEU N N 39 119.594 120.532 -0.938 1
1 468 . 1 1 1 A 40 40 GLU H H 40 7.830 8.665 -0.835 1
1 469 . 1 1 1 A 40 40 GLU HA H 40 3.475 3.345 0.130 1
1 474 . 1 1 1 A 40 40 GLU C C 40 177.740 178.130 -0.390 1
1 475 . 1 1 1 A 40 40 GLU CA C 40 59.557 59.717 -0.160 1
1 476 . 1 1 1 A 40 40 GLU CB C 40 29.164 29.010 0.154 1
1 478 . 1 1 1 A 40 40 GLU N N 40 119.976 118.767 1.209 1
1 479 . 1 1 1 A 41 41 ASP H H 41 7.680 8.145 -0.465 1
1 480 . 1 1 1 A 41 41 ASP HA H 41 4.438 4.293 0.145 1
1 483 . 1 1 1 A 41 41 ASP C C 41 179.266 178.218 1.048 1
1 484 . 1 1 1 A 41 41 ASP CA C 41 57.738 57.728 0.010 1
1 485 . 1 1 1 A 41 41 ASP CB C 41 40.833 41.437 -0.604 1
1 486 . 1 1 1 A 41 41 ASP N N 41 118.527 120.338 -1.811 1
1 487 . 1 1 1 A 42 42 LEU H H 42 7.689 7.566 0.123 1
1 488 . 1 1 1 A 42 42 LEU HA H 42 4.200 3.938 0.262 1
1 498 . 1 1 1 A 42 42 LEU C C 42 180.141 178.765 1.376 1
1 499 . 1 1 1 A 42 42 LEU CA C 42 58.250 58.054 0.196 1
1 500 . 1 1 1 A 42 42 LEU CB C 42 42.159 40.975 1.184 1
1 504 . 1 1 1 A 42 42 LEU N N 42 121.063 118.752 2.311 1
1 505 . 1 1 1 A 43 43 VAL H H 43 8.716 8.170 0.546 1
1 506 . 1 1 1 A 43 43 VAL HA H 43 3.435 3.333 0.102 1
1 514 . 1 1 1 A 43 43 VAL C C 43 178.501 178.236 0.265 1
1 515 . 1 1 1 A 43 43 VAL CA C 43 67.130 66.642 0.488 1
1 516 . 1 1 1 A 43 43 VAL CB C 43 31.371 30.537 0.834 1
1 519 . 1 1 1 A 43 43 VAL N N 43 121.194 120.319 0.875 1
1 520 . 1 1 1 A 44 44 ARG H H 44 8.565 8.196 0.369 1
1 521 . 1 1 1 A 44 44 ARG HA H 44 3.817 4.010 -0.193 1
1 529 . 1 1 1 A 44 44 ARG C C 44 177.741 177.252 0.489 1
1 530 . 1 1 1 A 44 44 ARG CA C 44 60.129 58.855 1.274 1
1 531 . 1 1 1 A 44 44 ARG CB C 44 29.918 29.724 0.194 1
1 534 . 1 1 1 A 44 44 ARG N N 44 119.263 121.219 -1.956 1
1 536 . 1 1 1 A 45 45 SER H H 45 7.374 7.955 -0.581 1
1 537 . 1 1 1 A 45 45 SER HA H 45 4.469 4.530 -0.061 1
1 540 . 1 1 1 A 45 45 SER CA C 45 60.424 58.715 1.709 1
1 541 . 1 1 1 A 45 45 SER CB C 45 64.142 63.944 0.198 1
1 542 . 1 1 1 A 45 45 SER N N 45 110.872 114.059 -3.187 1
1 543 . 1 1 1 A 46 46 PHE H H 46 7.952 8.250 -0.298 1
1 544 . 1 1 1 A 46 46 PHE HA H 46 4.793 4.795 -0.002 1
1 549 . 1 1 1 A 46 46 PHE C C 46 176.257 177.012 -0.755 1
1 550 . 1 1 1 A 46 46 PHE CA C 46 59.275 59.439 -0.164 1
1 551 . 1 1 1 A 46 46 PHE CB C 46 42.359 40.778 1.581 1
1 553 . 1 1 1 A 46 46 PHE N N 46 120.778 121.474 -0.696 1
1 554 . 1 1 1 A 47 47 LEU H H 47 8.726 8.245 0.481 1
1 555 . 1 1 1 A 47 47 LEU HA H 47 3.820 3.497 0.323 1
1 565 . 1 1 1 A 47 47 LEU C C 47 174.118 175.995 -1.877 1
1 566 . 1 1 1 A 47 47 LEU CA C 47 59.361 59.728 -0.367 1
1 567 . 1 1 1 A 47 47 LEU CB C 47 40.236 39.483 0.753 1
1 571 . 1 1 1 A 47 47 LEU N N 47 121.038 119.600 1.438 1
1 572 . 1 1 1 A 48 48 PRO HA H 48 4.158 4.316 -0.158 1
1 579 . 1 1 1 A 48 48 PRO C C 48 176.826 176.841 -0.015 1
1 580 . 1 1 1 A 48 48 PRO CA C 48 66.267 64.749 1.518 1
1 581 . 1 1 1 A 48 48 PRO CB C 48 31.782 31.410 0.372 1
1 584 . 1 1 1 A 49 49 GLU H H 49 7.118 8.139 -1.021 1
1 585 . 1 1 1 A 49 49 GLU HA H 49 4.530 4.501 0.029 1
1 590 . 1 1 1 A 49 49 GLU C C 49 175.939 175.841 0.098 1
1 591 . 1 1 1 A 49 49 GLU CA C 49 55.006 56.203 -1.197 1
1 592 . 1 1 1 A 49 49 GLU CB C 49 30.587 31.868 -1.281 1
1 594 . 1 1 1 A 49 49 GLU N N 49 110.936 116.306 -5.370 1
1 595 . 1 1 1 A 50 50 ALA H H 50 7.582 7.308 0.274 1
1 596 . 1 1 1 A 50 50 ALA HA H 50 4.476 4.123 0.353 1
1 600 . 1 1 1 A 50 50 ALA C C 50 176.588 176.868 -0.280 1
1 601 . 1 1 1 A 50 50 ALA CA C 50 50.486 50.509 -0.023 1
1 602 . 1 1 1 A 50 50 ALA CB C 50 18.634 17.399 1.235 1
1 603 . 1 1 1 A 50 50 ALA N N 50 125.318 124.019 1.299 1
1 604 . 1 1 1 A 51 51 PRO HA H 51 4.829 4.530 0.299 1
1 611 . 1 1 1 A 51 51 PRO CA C 51 62.007 62.053 -0.046 1
1 612 . 1 1 1 A 51 51 PRO CB C 51 28.335 28.809 -0.474 1
1 615 . 1 1 1 A 52 52 LEU H H 52 7.849 8.173 -0.324 1
1 616 . 1 1 1 A 52 52 LEU HA H 52 4.725 4.622 0.103 1
1 626 . 1 1 1 A 52 52 LEU C C 52 177.936 176.084 1.852 1
1 627 . 1 1 1 A 52 52 LEU CA C 52 55.111 54.000 1.111 1
1 628 . 1 1 1 A 52 52 LEU CB C 52 44.221 42.657 1.564 1
1 632 . 1 1 1 A 52 52 LEU N N 52 122.957 123.492 -0.535 1
1 633 . 1 1 1 A 53 53 TRP H H 53 9.041 9.202 -0.161 1
1 634 . 1 1 1 A 53 53 TRP HA H 53 5.122 5.628 -0.506 1
1 643 . 1 1 1 A 53 53 TRP C C 53 175.422 175.226 0.196 1
1 644 . 1 1 1 A 53 53 TRP CA C 53 56.543 55.877 0.666 1
1 645 . 1 1 1 A 53 53 TRP CB C 53 31.667 33.644 -1.977 1
1 650 . 1 1 1 A 53 53 TRP N N 53 121.171 119.414 1.757 1
1 652 . 1 1 1 A 54 54 VAL H H 54 9.930 9.476 0.454 1
1 653 . 1 1 1 A 54 54 VAL HA H 54 5.244 5.135 0.109 1
1 661 . 1 1 1 A 54 54 VAL C C 54 174.735 174.998 -0.263 1
1 662 . 1 1 1 A 54 54 VAL CA C 54 59.958 59.787 0.171 1
1 663 . 1 1 1 A 54 54 VAL CB C 54 34.814 34.681 0.133 1
1 666 . 1 1 1 A 54 54 VAL N N 54 118.793 117.736 1.057 1
1 667 . 1 1 1 A 55 55 ALA H H 55 8.257 8.867 -0.610 1
1 668 . 1 1 1 A 55 55 ALA HA H 55 5.428 4.582 0.846 1
1 672 . 1 1 1 A 55 55 ALA C C 55 176.742 177.711 -0.969 1
1 673 . 1 1 1 A 55 55 ALA CA C 55 49.799 51.897 -2.098 1
1 674 . 1 1 1 A 55 55 ALA CB C 55 20.640 19.049 1.591 1
1 675 . 1 1 1 A 55 55 ALA N N 55 125.519 126.720 -1.201 1
1 676 . 1 1 1 A 56 56 VAL H H 56 9.573 9.020 0.553 1
1 677 . 1 1 1 A 56 56 VAL HA H 56 5.530 5.018 0.512 1
1 685 . 1 1 1 A 56 56 VAL C C 56 175.202 175.369 -0.167 1
1 686 . 1 1 1 A 56 56 VAL CA C 56 58.033 59.105 -1.072 1
1 687 . 1 1 1 A 56 56 VAL CB C 56 35.710 35.296 0.414 1
1 690 . 1 1 1 A 56 56 VAL N N 56 116.942 117.217 -0.275 1
1 691 . 1 1 1 A 57 57 ASN H H 57 7.903 8.493 -0.590 1
1 692 . 1 1 1 A 57 57 ASN HA H 57 5.315 5.090 0.225 1
1 697 . 1 1 1 A 57 57 ASN C C 57 178.186 175.901 2.285 1
1 698 . 1 1 1 A 57 57 ASN CA C 57 50.907 51.825 -0.918 1
1 699 . 1 1 1 A 57 57 ASN CB C 57 39.296 39.000 0.296 1
1 700 . 1 1 1 A 57 57 ASN N N 57 117.004 121.221 -4.217 1
1 702 . 1 1 1 A 58 58 GLU H H 58 9.906 8.978 0.928 1
1 703 . 1 1 1 A 58 58 GLU HA H 58 4.344 4.047 0.297 1
1 708 . 1 1 1 A 58 58 GLU C C 58 177.181 177.383 -0.202 1
1 709 . 1 1 1 A 58 58 GLU CA C 58 59.095 59.147 -0.052 1
1 710 . 1 1 1 A 58 58 GLU CB C 58 28.879 29.538 -0.659 1
1 712 . 1 1 1 A 58 58 GLU N N 58 118.207 119.472 -1.265 1
1 713 . 1 1 1 A 59 59 ARG H H 59 7.848 7.974 -0.126 1
1 714 . 1 1 1 A 59 59 ARG HA H 59 4.619 4.359 0.260 1
1 721 . 1 1 1 A 59 59 ARG C C 59 175.368 175.180 0.188 1
1 722 . 1 1 1 A 59 59 ARG CA C 59 55.392 56.359 -0.967 1
1 723 . 1 1 1 A 59 59 ARG CB C 59 29.877 30.531 -0.654 1
1 726 . 1 1 1 A 59 59 ARG N N 59 119.660 116.909 2.751 1
1 727 . 1 1 1 A 60 60 ASP H H 60 8.640 8.204 0.436 1
1 728 . 1 1 1 A 60 60 ASP HA H 60 4.505 4.287 0.218 1
1 731 . 1 1 1 A 60 60 ASP C C 60 175.368 175.274 0.094 1
1 732 . 1 1 1 A 60 60 ASP CA C 60 55.860 54.976 0.884 1
1 733 . 1 1 1 A 60 60 ASP CB C 60 41.516 39.451 2.065 1
1 734 . 1 1 1 A 60 60 ASP N N 60 118.480 119.083 -0.603 1
1 735 . 1 1 1 A 61 61 GLN H H 61 7.753 7.789 -0.036 1
1 736 . 1 1 1 A 61 61 GLN HA H 61 4.862 4.771 0.091 1
1 743 . 1 1 1 A 61 61 GLN C C 61 174.641 173.439 1.202 1
1 744 . 1 1 1 A 61 61 GLN CA C 61 52.274 52.498 -0.224 1
1 745 . 1 1 1 A 61 61 GLN CB C 61 29.221 31.646 -2.425 1
1 747 . 1 1 1 A 61 61 GLN N N 61 118.435 118.622 -0.187 1
1 749 . 1 1 1 A 62 62 PRO HA H 62 4.940 4.794 0.146 1
1 756 . 1 1 1 A 62 62 PRO C C 62 177.029 177.186 -0.157 1
1 757 . 1 1 1 A 62 62 PRO CA C 62 63.178 62.723 0.455 1
1 758 . 1 1 1 A 62 62 PRO CB C 62 32.769 31.926 0.843 1
1 761 . 1 1 1 A 63 63 VAL H H 63 9.632 9.032 0.600 1
1 762 . 1 1 1 A 63 63 VAL HA H 63 4.781 4.499 0.282 1
1 770 . 1 1 1 A 63 63 VAL C C 63 174.835 175.912 -1.077 1
1 771 . 1 1 1 A 63 63 VAL CA C 63 61.082 61.560 -0.478 1
1 772 . 1 1 1 A 63 63 VAL CB C 63 33.412 33.507 -0.095 1
1 775 . 1 1 1 A 63 63 VAL N N 63 113.955 114.785 -0.830 1
1 776 . 1 1 1 A 64 64 GLY H H 64 8.068 7.209 0.859 1
1 777 . 1 1 1 A 64 64 GLY HA2 H 64 4.019 4.073 -0.054 1
1 778 . 1 1 1 A 64 64 GLY HA3 H 64 4.695 4.141 0.554 1
1 779 . 1 1 1 A 64 64 GLY C C 64 170.950 171.548 -0.598 1
1 780 . 1 1 1 A 64 64 GLY CA C 64 46.638 45.734 0.904 1
1 781 . 1 1 1 A 64 64 GLY N N 64 107.074 109.315 -2.241 1
1 782 . 1 1 1 A 65 65 PHE H H 65 9.546 9.176 0.370 1
1 783 . 1 1 1 A 65 65 PHE HA H 65 6.130 5.864 0.266 1
1 788 . 1 1 1 A 65 65 PHE C C 65 171.798 172.410 -0.612 1
1 789 . 1 1 1 A 65 65 PHE CA C 65 57.066 55.880 1.186 1
1 790 . 1 1 1 A 65 65 PHE CB C 65 43.022 43.100 -0.078 1
1 792 . 1 1 1 A 65 65 PHE N N 65 116.416 114.999 1.417 1
1 793 . 1 1 1 A 66 66 MET H H 66 9.860 9.339 0.521 1
1 794 . 1 1 1 A 66 66 MET HA H 66 5.555 5.327 0.228 1
1 802 . 1 1 1 A 66 66 MET C C 66 173.076 174.093 -1.017 1
1 803 . 1 1 1 A 66 66 MET CA C 66 54.493 54.555 -0.062 1
1 804 . 1 1 1 A 66 66 MET CB C 66 38.200 36.348 1.852 1
1 807 . 1 1 1 A 66 66 MET N N 66 119.322 120.255 -0.933 1
1 808 . 1 1 1 A 67 67 LEU H H 67 8.890 9.439 -0.549 1
1 809 . 1 1 1 A 67 67 LEU HA H 67 5.271 5.498 -0.227 1
1 819 . 1 1 1 A 67 67 LEU C C 67 174.061 175.105 -1.044 1
1 820 . 1 1 1 A 67 67 LEU CA C 67 54.323 53.695 0.628 1
1 821 . 1 1 1 A 67 67 LEU CB C 67 46.611 45.235 1.376 1
1 825 . 1 1 1 A 67 67 LEU N N 67 126.817 127.916 -1.099 1
1 826 . 1 1 1 A 68 68 LEU H H 68 9.442 9.104 0.338 1
1 827 . 1 1 1 A 68 68 LEU HA H 68 5.329 5.395 -0.066 1
1 837 . 1 1 1 A 68 68 LEU C C 68 175.935 174.563 1.372 1
1 838 . 1 1 1 A 68 68 LEU CA C 68 54.493 54.298 0.195 1
1 839 . 1 1 1 A 68 68 LEU CB C 68 45.814 46.274 -0.460 1
1 843 . 1 1 1 A 68 68 LEU N N 68 129.190 128.210 0.980 1
1 844 . 1 1 1 A 69 69 SER H H 69 9.460 8.438 1.022 1
1 845 . 1 1 1 A 69 69 SER HA H 69 4.942 5.157 -0.215 1
1 848 . 1 1 1 A 69 69 SER C C 69 175.225 175.023 0.202 1
1 849 . 1 1 1 A 69 69 SER CA C 69 56.889 57.391 -0.502 1
1 850 . 1 1 1 A 69 69 SER CB C 69 63.417 67.415 -3.998 1
1 851 . 1 1 1 A 69 69 SER N N 69 124.219 120.344 3.875 1
1 852 . 1 1 1 A 70 70 GLY H H 70 9.179 8.822 0.357 1
1 853 . 1 1 1 A 70 70 GLY HA2 H 70 3.823 3.934 -0.111 1
1 854 . 1 1 1 A 70 70 GLY HA3 H 70 4.204 3.950 0.254 1
1 855 . 1 1 1 A 70 70 GLY C C 70 174.138 174.803 -0.665 1
1 856 . 1 1 1 A 70 70 GLY CA C 70 47.574 47.432 0.142 1
1 857 . 1 1 1 A 70 70 GLY N N 70 117.848 111.406 6.442 1
1 858 . 1 1 1 A 71 71 GLN H H 71 8.912 8.619 0.293 1
1 859 . 1 1 1 A 71 71 GLN HA H 71 4.656 4.480 0.176 1
1 866 . 1 1 1 A 71 71 GLN C C 71 172.431 174.369 -1.938 1
1 867 . 1 1 1 A 71 71 GLN CA C 71 55.642 54.894 0.748 1
1 868 . 1 1 1 A 71 71 GLN CB C 71 29.250 29.573 -0.323 1
1 871 . 1 1 1 A 71 71 GLN N N 71 125.926 125.453 0.473 1
1 873 . 1 1 1 A 72 72 HIS H H 72 8.166 7.670 0.496 1
1 874 . 1 1 1 A 72 72 HIS HA H 72 5.320 5.244 0.076 1
1 879 . 1 1 1 A 72 72 HIS C C 72 174.215 173.440 0.775 1
1 880 . 1 1 1 A 72 72 HIS CA C 72 54.920 54.281 0.639 1
1 881 . 1 1 1 A 72 72 HIS CB C 72 34.167 31.793 2.374 1
1 883 . 1 1 1 A 72 72 HIS N N 72 118.423 120.319 -1.896 1
1 884 . 1 1 1 A 73 73 MET H H 73 9.139 8.801 0.338 1
1 885 . 1 1 1 A 73 73 MET HA H 73 5.070 4.808 0.262 1
1 893 . 1 1 1 A 73 73 MET C C 73 174.542 175.595 -1.053 1
1 894 . 1 1 1 A 73 73 MET CA C 73 54.493 54.228 0.265 1
1 895 . 1 1 1 A 73 73 MET CB C 73 34.568 32.099 2.469 1
1 898 . 1 1 1 A 73 73 MET N N 73 128.512 127.674 0.838 1
1 899 . 1 1 1 A 74 74 ASP H H 74 8.610 8.458 0.152 1
1 900 . 1 1 1 A 74 74 ASP HA H 74 4.668 4.382 0.286 1
1 903 . 1 1 1 A 74 74 ASP C C 74 176.210 175.916 0.294 1
1 904 . 1 1 1 A 74 74 ASP CA C 74 56.971 56.633 0.338 1
1 905 . 1 1 1 A 74 74 ASP CB C 74 43.158 41.365 1.793 1
1 906 . 1 1 1 A 74 74 ASP N N 74 131.813 126.839 4.974 1
1 907 . 1 1 1 A 75 75 ALA H H 75 7.794 7.239 0.555 1
1 908 . 1 1 1 A 75 75 ALA HA H 75 4.911 4.863 0.048 1
1 912 . 1 1 1 A 75 75 ALA C C 75 174.882 175.361 -0.479 1
1 913 . 1 1 1 A 75 75 ALA CA C 75 51.932 51.101 0.831 1
1 914 . 1 1 1 A 75 75 ALA CB C 75 23.883 23.223 0.660 1
1 915 . 1 1 1 A 75 75 ALA N N 75 115.198 119.092 -3.894 1
1 916 . 1 1 1 A 76 76 LEU H H 76 7.823 8.221 -0.398 1
1 917 . 1 1 1 A 76 76 LEU HA H 76 4.946 4.813 0.133 1
1 927 . 1 1 1 A 76 76 LEU C C 76 173.941 173.974 -0.033 1
1 928 . 1 1 1 A 76 76 LEU CA C 76 56.426 54.508 1.918 1
1 929 . 1 1 1 A 76 76 LEU CB C 76 42.893 45.327 -2.434 1
1 933 . 1 1 1 A 76 76 LEU N N 76 123.401 121.157 2.244 1
1 934 . 1 1 1 A 77 77 PHE H H 77 8.470 8.488 -0.018 1
1 935 . 1 1 1 A 77 77 PHE HA H 77 4.610 4.944 -0.334 1
1 940 . 1 1 1 A 77 77 PHE C C 77 173.280 174.449 -1.169 1
1 941 . 1 1 1 A 77 77 PHE CA C 77 57.789 55.991 1.798 1
1 942 . 1 1 1 A 77 77 PHE CB C 77 42.839 43.296 -0.457 1
1 944 . 1 1 1 A 77 77 PHE N N 77 123.000 123.941 -0.941 1
1 945 . 1 1 1 A 78 78 ILE H H 78 7.801 8.081 -0.280 1
1 946 . 1 1 1 A 78 78 ILE HA H 78 4.608 4.656 -0.048 1
1 956 . 1 1 1 A 78 78 ILE C C 78 174.657 174.469 0.188 1
1 957 . 1 1 1 A 78 78 ILE CA C 78 58.564 59.980 -1.416 1
1 958 . 1 1 1 A 78 78 ILE CB C 78 40.768 41.826 -1.058 1
1 962 . 1 1 1 A 78 78 ILE N N 78 118.390 121.130 -2.740 1
1 963 . 1 1 1 A 79 79 ASP H H 79 8.627 8.715 -0.088 1
1 964 . 1 1 1 A 79 79 ASP HA H 79 4.630 4.689 -0.059 1
1 967 . 1 1 1 A 79 79 ASP C C 79 175.888 176.535 -0.647 1
1 968 . 1 1 1 A 79 79 ASP CA C 79 53.517 52.244 1.273 1
1 969 . 1 1 1 A 79 79 ASP CB C 79 43.334 41.973 1.361 1
1 970 . 1 1 1 A 79 79 ASP N N 79 127.276 127.117 0.159 1
1 971 . 1 1 1 A 80 80 PRO HA H 80 4.366 4.275 0.091 1
1 978 . 1 1 1 A 80 80 PRO C C 80 178.192 177.406 0.786 1
1 979 . 1 1 1 A 80 80 PRO CA C 80 65.081 65.159 -0.078 1
1 980 . 1 1 1 A 80 80 PRO CB C 80 31.906 31.938 -0.032 1
1 983 . 1 1 1 A 81 81 ASP H H 81 9.026 8.481 0.545 1
1 984 . 1 1 1 A 81 81 ASP HA H 81 4.701 4.443 0.258 1
1 987 . 1 1 1 A 81 81 ASP C C 81 177.894 177.099 0.795 1
1 988 . 1 1 1 A 81 81 ASP CA C 81 56.439 56.683 -0.244 1
1 989 . 1 1 1 A 81 81 ASP CB C 81 40.500 40.842 -0.342 1
1 990 . 1 1 1 A 81 81 ASP N N 81 118.071 117.220 0.851 1
1 991 . 1 1 1 A 82 82 VAL H H 82 7.996 7.387 0.609 1
1 992 . 1 1 1 A 82 82 VAL HA H 82 4.805 4.552 0.253 1
1 1000 . 1 1 1 A 82 82 VAL C C 82 176.522 177.126 -0.604 1
1 1001 . 1 1 1 A 82 82 VAL CA C 82 60.424 61.001 -0.577 1
1 1002 . 1 1 1 A 82 82 VAL CB C 82 31.441 32.310 -0.869 1
1 1005 . 1 1 1 A 82 82 VAL N N 82 111.350 111.796 -0.446 1
1 1006 . 1 1 1 A 83 83 ARG H H 83 7.531 7.711 -0.180 1
1 1007 . 1 1 1 A 83 83 ARG HA H 83 4.230 4.076 0.154 1
1 1014 . 1 1 1 A 83 83 ARG C C 83 177.255 179.776 -2.521 1
1 1015 . 1 1 1 A 83 83 ARG CA C 83 57.909 59.074 -1.165 1
1 1016 . 1 1 1 A 83 83 ARG CB C 83 30.245 30.064 0.181 1
1 1019 . 1 1 1 A 83 83 ARG N N 83 124.309 123.003 1.306 1
1 1020 . 1 1 1 A 84 84 GLY HA2 H 84 4.380 3.956 0.424 1
1 1021 . 1 1 1 A 84 84 GLY HA3 H 84 4.094 3.991 0.103 1
1 1022 . 1 1 1 A 84 84 GLY CA C 84 45.933 46.822 -0.889 1
1 1023 . 1 1 1 A 85 85 CYS HA H 85 4.802 4.554 0.248 1
1 1026 . 1 1 1 A 85 85 CYS CA C 85 59.529 59.333 0.196 1
1 1027 . 1 1 1 A 85 85 CYS CB C 85 29.067 28.142 0.925 1
1 1028 . 1 1 1 A 86 86 GLY HA2 H 86 4.173 4.028 0.145 1
1 1029 . 1 1 1 A 86 86 GLY HA3 H 86 4.283 4.062 0.221 1
1 1030 . 1 1 1 A 86 86 GLY C C 86 175.283 175.650 -0.367 1
1 1031 . 1 1 1 A 86 86 GLY CA C 86 46.465 45.330 1.135 1
1 1032 . 1 1 1 A 87 87 VAL H H 87 8.619 8.173 0.446 1
1 1033 . 1 1 1 A 87 87 VAL HA H 87 3.497 3.794 -0.297 1
1 1041 . 1 1 1 A 87 87 VAL C C 87 177.425 177.806 -0.381 1
1 1042 . 1 1 1 A 87 87 VAL CA C 87 66.447 66.287 0.160 1
1 1043 . 1 1 1 A 87 87 VAL CB C 87 31.682 31.701 -0.019 1
1 1046 . 1 1 1 A 87 87 VAL N N 87 120.997 121.245 -0.248 1
1 1047 . 1 1 1 A 88 88 GLY H H 88 8.248 8.342 -0.094 1
1 1048 . 1 1 1 A 88 88 GLY HA2 H 88 3.537 3.675 -0.138 1
1 1049 . 1 1 1 A 88 88 GLY HA3 H 88 3.613 3.875 -0.262 1
1 1050 . 1 1 1 A 88 88 GLY C C 88 175.052 175.792 -0.740 1
1 1051 . 1 1 1 A 88 88 GLY CA C 88 47.940 47.259 0.681 1
1 1052 . 1 1 1 A 88 88 GLY N N 88 106.000 108.064 -2.064 1
1 1053 . 1 1 1 A 89 89 ARG H H 89 8.250 8.188 0.062 1
1 1054 . 1 1 1 A 89 89 ARG HA H 89 4.118 4.091 0.027 1
1 1061 . 1 1 1 A 89 89 ARG C C 89 177.608 178.568 -0.960 1
1 1062 . 1 1 1 A 89 89 ARG CA C 89 60.424 59.587 0.837 1
1 1063 . 1 1 1 A 89 89 ARG CB C 89 29.757 30.215 -0.458 1
1 1066 . 1 1 1 A 89 89 ARG N N 89 121.065 121.976 -0.911 1
1 1067 . 1 1 1 A 90 90 VAL H H 90 7.853 7.854 -0.001 1
1 1068 . 1 1 1 A 90 90 VAL HA H 90 3.944 3.652 0.292 1
1 1076 . 1 1 1 A 90 90 VAL C C 90 179.692 178.600 1.092 1
1 1077 . 1 1 1 A 90 90 VAL CA C 90 66.533 66.376 0.157 1
1 1078 . 1 1 1 A 90 90 VAL CB C 90 31.736 31.388 0.348 1
1 1081 . 1 1 1 A 90 90 VAL N N 90 117.956 119.389 -1.433 1
1 1082 . 1 1 1 A 91 91 LEU H H 91 7.921 8.191 -0.270 1
1 1083 . 1 1 1 A 91 91 LEU HA H 91 4.144 4.109 0.035 1
1 1093 . 1 1 1 A 91 91 LEU C C 91 178.441 178.936 -0.495 1
1 1094 . 1 1 1 A 91 91 LEU CA C 91 58.856 57.798 1.058 1
1 1095 . 1 1 1 A 91 91 LEU CB C 91 41.727 41.802 -0.075 1
1 1099 . 1 1 1 A 91 91 LEU N N 91 121.226 119.400 1.826 1
1 1100 . 1 1 1 A 92 92 VAL H H 92 8.540 7.905 0.635 1
1 1101 . 1 1 1 A 92 92 VAL HA H 92 3.722 3.509 0.213 1
1 1109 . 1 1 1 A 92 92 VAL C C 92 177.548 177.549 -0.001 1
1 1110 . 1 1 1 A 92 92 VAL CA C 92 67.595 66.790 0.805 1
1 1111 . 1 1 1 A 92 92 VAL CB C 92 31.782 31.275 0.507 1
1 1114 . 1 1 1 A 92 92 VAL N N 92 120.263 118.941 1.322 1
1 1115 . 1 1 1 A 93 93 GLU H H 93 8.865 8.616 0.249 1
1 1116 . 1 1 1 A 93 93 GLU HA H 93 3.937 4.027 -0.090 1
1 1121 . 1 1 1 A 93 93 GLU C C 93 179.643 178.840 0.803 1
1 1122 . 1 1 1 A 93 93 GLU CA C 93 60.158 59.520 0.638 1
1 1123 . 1 1 1 A 93 93 GLU CB C 93 29.137 29.329 -0.192 1
1 1125 . 1 1 1 A 93 93 GLU N N 93 118.928 118.872 0.056 1
1 1126 . 1 1 1 A 94 94 HIS H H 94 8.114 8.395 -0.281 1
1 1127 . 1 1 1 A 94 94 HIS HA H 94 4.357 4.243 0.114 1
1 1132 . 1 1 1 A 94 94 HIS C C 94 178.842 177.045 1.797 1
1 1133 . 1 1 1 A 94 94 HIS CA C 94 59.958 59.444 0.514 1
1 1134 . 1 1 1 A 94 94 HIS CB C 94 31.384 29.591 1.793 1
1 1137 . 1 1 1 A 94 94 HIS N N 94 120.883 120.048 0.835 1
1 1138 . 1 1 1 A 95 95 ALA H H 95 8.425 8.266 0.159 1
1 1139 . 1 1 1 A 95 95 ALA HA H 95 3.757 3.915 -0.158 1
1 1143 . 1 1 1 A 95 95 ALA C C 95 179.471 179.925 -0.454 1
1 1144 . 1 1 1 A 95 95 ALA CA C 95 56.174 55.199 0.975 1
1 1145 . 1 1 1 A 95 95 ALA CB C 95 19.252 17.906 1.346 1
1 1146 . 1 1 1 A 95 95 ALA N N 95 123.788 121.327 2.461 1
1 1147 . 1 1 1 A 96 96 LEU H H 96 8.645 8.684 -0.039 1
1 1148 . 1 1 1 A 96 96 LEU HA H 96 4.146 4.185 -0.039 1
1 1158 . 1 1 1 A 96 96 LEU C C 96 179.234 179.518 -0.284 1
1 1159 . 1 1 1 A 96 96 LEU CA C 96 56.716 57.944 -1.228 1
1 1160 . 1 1 1 A 96 96 LEU CB C 96 42.369 41.392 0.977 1
1 1164 . 1 1 1 A 96 96 LEU N N 96 117.727 118.369 -0.642 1
1 1165 . 1 1 1 A 97 97 SER H H 97 7.588 8.093 -0.505 1
1 1166 . 1 1 1 A 97 97 SER HA H 97 4.226 4.080 0.146 1
1 1169 . 1 1 1 A 97 97 SER C C 97 175.022 176.118 -1.096 1
1 1170 . 1 1 1 A 97 97 SER CA C 97 61.080 61.690 -0.610 1
1 1171 . 1 1 1 A 97 97 SER CB C 97 63.031 62.883 0.148 1
1 1172 . 1 1 1 A 97 97 SER N N 97 114.376 114.231 0.145 1
1 1173 . 1 1 1 A 98 98 MET H H 98 7.254 7.302 -0.048 1
1 1174 . 1 1 1 A 98 98 MET HA H 98 4.521 4.452 0.069 1
1 1182 . 1 1 1 A 98 98 MET C C 98 175.642 176.393 -0.751 1
1 1183 . 1 1 1 A 98 98 MET CA C 98 56.174 56.682 -0.508 1
1 1184 . 1 1 1 A 98 98 MET CB C 98 34.685 33.280 1.405 1
1 1187 . 1 1 1 A 98 98 MET N N 98 119.785 118.830 0.955 1
1 1188 . 1 1 1 A 99 99 ALA H H 99 8.156 7.610 0.546 1
1 1189 . 1 1 1 A 99 99 ALA HA H 99 4.892 4.742 0.150 1
1 1193 . 1 1 1 A 99 99 ALA C C 99 172.368 175.425 -3.057 1
1 1194 . 1 1 1 A 99 99 ALA CA C 99 50.054 49.580 0.474 1
1 1195 . 1 1 1 A 99 99 ALA CB C 99 20.049 19.204 0.845 1
1 1196 . 1 1 1 A 99 99 ALA N N 99 125.177 120.558 4.619 1
1 1197 . 1 1 1 A 100 100 PRO HA H 100 4.506 4.373 0.133 1
1 1204 . 1 1 1 A 100 100 PRO C C 100 178.105 176.969 1.136 1
1 1205 . 1 1 1 A 100 100 PRO CA C 100 64.408 64.597 -0.189 1
1 1206 . 1 1 1 A 100 100 PRO CB C 100 32.533 31.936 0.597 1
1 1209 . 1 1 1 A 101 101 GLU H H 101 8.308 8.212 0.096 1
1 1210 . 1 1 1 A 101 101 GLU HA H 101 4.837 4.545 0.292 1
1 1215 . 1 1 1 A 101 101 GLU C C 101 175.088 175.720 -0.632 1
1 1216 . 1 1 1 A 101 101 GLU CA C 101 54.580 55.946 -1.366 1
1 1217 . 1 1 1 A 101 101 GLU CB C 101 28.549 30.093 -1.544 1
1 1219 . 1 1 1 A 101 101 GLU N N 101 117.905 116.574 1.331 1
1 1220 . 1 1 1 A 102 102 LEU H H 102 6.848 7.338 -0.490 1
1 1221 . 1 1 1 A 102 102 LEU HA H 102 4.994 4.428 0.566 1
1 1231 . 1 1 1 A 102 102 LEU C C 102 176.422 175.431 0.991 1
1 1232 . 1 1 1 A 102 102 LEU CA C 102 55.860 56.489 -0.629 1
1 1233 . 1 1 1 A 102 102 LEU CB C 102 45.283 42.747 2.536 1
1 1237 . 1 1 1 A 102 102 LEU N N 102 121.157 123.923 -2.766 1
1 1238 . 1 1 1 A 103 103 THR H H 103 8.902 8.980 -0.078 1
1 1239 . 1 1 1 A 103 103 THR HA H 103 5.488 5.596 -0.108 1
1 1244 . 1 1 1 A 103 103 THR C C 103 174.296 172.874 1.422 1
1 1245 . 1 1 1 A 103 103 THR CA C 103 59.892 59.540 0.352 1
1 1246 . 1 1 1 A 103 103 THR CB C 103 72.209 72.053 0.156 1
1 1248 . 1 1 1 A 103 103 THR N N 103 116.086 115.055 1.031 1
1 1249 . 1 1 1 A 104 104 THR H H 104 8.596 9.050 -0.454 1
1 1250 . 1 1 1 A 104 104 THR HA H 104 3.877 4.658 -0.781 1
1 1255 . 1 1 1 A 104 104 THR C C 104 170.076 172.480 -2.404 1
1 1256 . 1 1 1 A 104 104 THR CA C 104 62.814 60.202 2.612 1
1 1257 . 1 1 1 A 104 104 THR CB C 104 69.189 69.665 -0.476 1
1 1259 . 1 1 1 A 104 104 THR N N 104 111.995 115.555 -3.560 1
1 1260 . 1 1 1 A 105 105 ASN H H 105 8.483 8.758 -0.275 1
1 1261 . 1 1 1 A 105 105 ASN HA H 105 6.200 5.763 0.437 1
1 1266 . 1 1 1 A 105 105 ASN C C 105 174.176 173.391 0.785 1
1 1267 . 1 1 1 A 105 105 ASN CA C 105 51.500 51.583 -0.083 1
1 1268 . 1 1 1 A 105 105 ASN CB C 105 42.096 42.953 -0.857 1
1 1269 . 1 1 1 A 105 105 ASN N N 105 121.187 119.663 1.524 1
1 1271 . 1 1 1 A 106 106 VAL H H 106 8.855 8.533 0.322 1
1 1272 . 1 1 1 A 106 106 VAL HA H 106 4.880 4.542 0.338 1
1 1280 . 1 1 1 A 106 106 VAL C C 106 173.443 173.756 -0.313 1
1 1281 . 1 1 1 A 106 106 VAL CA C 106 59.445 60.109 -0.664 1
1 1282 . 1 1 1 A 106 106 VAL CB C 106 35.986 34.528 1.458 1
1 1285 . 1 1 1 A 106 106 VAL N N 106 117.635 119.261 -1.626 1
1 1286 . 1 1 1 A 107 107 ASN H H 107 9.042 8.692 0.350 1
1 1287 . 1 1 1 A 107 107 ASN HA H 107 5.034 4.699 0.335 1
1 1292 . 1 1 1 A 107 107 ASN C C 107 175.859 176.804 -0.945 1
1 1293 . 1 1 1 A 107 107 ASN CA C 107 56.372 53.616 2.756 1
1 1294 . 1 1 1 A 107 107 ASN CB C 107 39.466 40.071 -0.605 1
1 1295 . 1 1 1 A 107 107 ASN N N 107 125.398 124.532 0.866 1
1 1297 . 1 1 1 A 108 108 GLU H H 108 8.826 9.255 -0.429 1
1 1298 . 1 1 1 A 108 108 GLU HA H 108 3.780 3.913 -0.133 1
1 1303 . 1 1 1 A 108 108 GLU C C 108 176.571 178.275 -1.704 1
1 1304 . 1 1 1 A 108 108 GLU CA C 108 59.095 59.620 -0.525 1
1 1305 . 1 1 1 A 108 108 GLU CB C 108 31.582 29.323 2.259 1
1 1307 . 1 1 1 A 108 108 GLU N N 108 127.326 126.907 0.419 1
1 1308 . 1 1 1 A 109 109 GLN H H 109 8.228 7.825 0.403 1
1 1309 . 1 1 1 A 109 109 GLN HA H 109 4.103 3.795 0.308 1
1 1316 . 1 1 1 A 109 109 GLN C C 109 175.495 176.986 -1.491 1
1 1317 . 1 1 1 A 109 109 GLN CA C 109 56.372 58.314 -1.942 1
1 1318 . 1 1 1 A 109 109 GLN CB C 109 29.877 27.992 1.885 1
1 1320 . 1 1 1 A 109 109 GLN N N 109 111.281 118.619 -7.338 1
1 1322 . 1 1 1 A 110 110 ASN H H 110 7.579 7.701 -0.122 1
1 1323 . 1 1 1 A 110 110 ASN HA H 110 5.143 4.717 0.426 1
1 1328 . 1 1 1 A 110 110 ASN C C 110 174.113 175.946 -1.833 1
1 1329 . 1 1 1 A 110 110 ASN CA C 110 50.566 51.656 -1.090 1
1 1330 . 1 1 1 A 110 110 ASN CB C 110 37.247 36.525 0.722 1
1 1331 . 1 1 1 A 110 110 ASN N N 110 118.265 116.958 1.307 1
1 1333 . 1 1 1 A 111 111 GLU H H 111 7.912 8.086 -0.174 1
1 1334 . 1 1 1 A 111 111 GLU HA H 111 4.029 3.994 0.035 1
1 1339 . 1 1 1 A 111 111 GLU C C 111 179.868 178.670 1.198 1
1 1340 . 1 1 1 A 111 111 GLU CA C 111 60.129 59.215 0.914 1
1 1341 . 1 1 1 A 111 111 GLU CB C 111 30.143 29.442 0.701 1
1 1343 . 1 1 1 A 111 111 GLU N N 111 123.287 124.909 -1.622 1
1 1344 . 1 1 1 A 112 112 GLN H H 112 9.353 8.117 1.236 1
1 1345 . 1 1 1 A 112 112 GLN HA H 112 4.244 4.067 0.177 1
1 1352 . 1 1 1 A 112 112 GLN C C 112 178.845 178.942 -0.097 1
1 1353 . 1 1 1 A 112 112 GLN CA C 112 59.361 58.698 0.663 1
1 1354 . 1 1 1 A 112 112 GLN CB C 112 29.080 28.339 0.741 1
1 1356 . 1 1 1 A 112 112 GLN N N 112 118.940 120.039 -1.099 1
1 1358 . 1 1 1 A 113 113 ALA H H 113 7.512 7.549 -0.037 1
1 1359 . 1 1 1 A 113 113 ALA HA H 113 4.204 4.067 0.137 1
1 1363 . 1 1 1 A 113 113 ALA CA C 113 54.846 54.913 -0.067 1
1 1364 . 1 1 1 A 113 113 ALA CB C 113 20.155 18.435 1.720 1
1 1365 . 1 1 1 A 113 113 ALA N N 113 122.918 122.346 0.572 1
1 1366 . 1 1 1 A 114 114 VAL H H 114 8.472 7.932 0.540 1
1 1367 . 1 1 1 A 114 114 VAL HA H 114 3.556 3.469 0.087 1
1 1375 . 1 1 1 A 114 114 VAL C C 114 178.474 177.710 0.764 1
1 1376 . 1 1 1 A 114 114 VAL CA C 114 68.392 66.298 2.094 1
1 1377 . 1 1 1 A 114 114 VAL CB C 114 32.268 31.425 0.843 1
1 1380 . 1 1 1 A 114 114 VAL N N 114 118.686 119.021 -0.335 1
1 1381 . 1 1 1 A 115 115 GLY H H 115 8.141 8.242 -0.101 1
1 1382 . 1 1 1 A 115 115 GLY HA2 H 115 3.957 3.779 0.178 1
1 1383 . 1 1 1 A 115 115 GLY HA3 H 115 4.097 3.784 0.313 1
1 1384 . 1 1 1 A 115 115 GLY C C 115 176.668 175.847 0.821 1
1 1385 . 1 1 1 A 115 115 GLY CA C 115 47.408 47.362 0.046 1
1 1386 . 1 1 1 A 115 115 GLY N N 115 103.537 107.267 -3.730 1
1 1387 . 1 1 1 A 116 116 PHE H H 116 7.852 8.331 -0.479 1
1 1388 . 1 1 1 A 116 116 PHE HA H 116 4.407 4.108 0.299 1
1 1394 . 1 1 1 A 116 116 PHE C C 116 176.668 177.088 -0.420 1
1 1395 . 1 1 1 A 116 116 PHE CA C 116 61.220 61.125 0.095 1
1 1396 . 1 1 1 A 116 116 PHE CB C 116 39.150 39.329 -0.179 1
1 1400 . 1 1 1 A 116 116 PHE N N 116 123.407 123.234 0.173 1
1 1401 . 1 1 1 A 117 117 TYR H H 117 8.714 8.877 -0.163 1
1 1402 . 1 1 1 A 117 117 TYR HA H 117 4.096 4.460 -0.364 1
1 1407 . 1 1 1 A 117 117 TYR C C 117 179.454 178.471 0.983 1
1 1408 . 1 1 1 A 117 117 TYR CA C 117 61.752 62.091 -0.339 1
1 1409 . 1 1 1 A 117 117 TYR CB C 117 37.149 37.886 -0.737 1
1 1412 . 1 1 1 A 117 117 TYR N N 117 117.405 118.511 -1.106 1
1 1413 . 1 1 1 A 118 118 LYS H H 118 8.480 8.096 0.384 1
1 1414 . 1 1 1 A 118 118 LYS HA H 118 4.690 4.202 0.488 1
1 1422 . 1 1 1 A 118 118 LYS C C 118 180.333 179.647 0.686 1
1 1423 . 1 1 1 A 118 118 LYS CA C 118 60.158 59.903 0.255 1
1 1424 . 1 1 1 A 118 118 LYS CB C 118 32.599 32.066 0.533 1
1 1428 . 1 1 1 A 118 118 LYS N N 118 119.309 120.516 -1.207 1
1 1429 . 1 1 1 A 119 119 LYS H H 119 7.973 7.668 0.305 1
1 1430 . 1 1 1 A 119 119 LYS HA H 119 4.238 4.077 0.161 1
1 1437 . 1 1 1 A 119 119 LYS C C 119 178.914 179.275 -0.361 1
1 1438 . 1 1 1 A 119 119 LYS CA C 119 59.295 59.388 -0.093 1
1 1439 . 1 1 1 A 119 119 LYS CB C 119 32.465 32.504 -0.039 1
1 1443 . 1 1 1 A 119 119 LYS N N 119 121.028 119.802 1.226 1
1 1444 . 1 1 1 A 120 120 VAL H H 120 7.835 7.573 0.262 1
1 1445 . 1 1 1 A 120 120 VAL HA H 120 4.356 3.796 0.560 1
1 1453 . 1 1 1 A 120 120 VAL C C 120 175.569 175.712 -0.143 1
1 1454 . 1 1 1 A 120 120 VAL CA C 120 62.590 64.406 -1.816 1
1 1455 . 1 1 1 A 120 120 VAL CB C 120 31.736 32.184 -0.448 1
1 1458 . 1 1 1 A 120 120 VAL N N 120 112.751 118.359 -5.608 1
1 1459 . 1 1 1 A 121 121 GLY H H 121 7.444 7.863 -0.419 1
1 1460 . 1 1 1 A 121 121 GLY HA2 H 121 3.719 3.957 -0.238 1
1 1461 . 1 1 1 A 121 121 GLY HA3 H 121 4.463 4.047 0.416 1
1 1462 . 1 1 1 A 121 121 GLY C C 121 174.396 174.664 -0.268 1
1 1463 . 1 1 1 A 121 121 GLY CA C 121 46.080 44.959 1.121 1
1 1464 . 1 1 1 A 121 121 GLY N N 121 103.909 107.860 -3.951 1
1 1465 . 1 1 1 A 122 122 PHE H H 122 8.604 8.147 0.457 1
1 1466 . 1 1 1 A 122 122 PHE HA H 122 5.075 4.772 0.303 1
1 1471 . 1 1 1 A 122 122 PHE C C 122 175.375 175.221 0.154 1
1 1472 . 1 1 1 A 122 122 PHE CA C 122 58.421 58.455 -0.034 1
1 1473 . 1 1 1 A 122 122 PHE CB C 122 40.768 39.931 0.837 1
1 1476 . 1 1 1 A 122 122 PHE N N 122 119.216 119.198 0.018 1
1 1477 . 1 1 1 A 123 123 LYS H H 123 9.287 9.118 0.169 1
1 1478 . 1 1 1 A 123 123 LYS HA H 123 4.943 4.933 0.010 1
1 1485 . 1 1 1 A 123 123 LYS C C 123 175.422 175.280 0.142 1
1 1486 . 1 1 1 A 123 123 LYS CA C 123 53.981 55.022 -1.041 1
1 1487 . 1 1 1 A 123 123 LYS CB C 123 36.252 36.241 0.011 1
1 1491 . 1 1 1 A 123 123 LYS N N 123 120.156 120.817 -0.661 1
1 1492 . 1 1 1 A 124 124 VAL H H 124 8.858 9.006 -0.148 1
1 1493 . 1 1 1 A 124 124 VAL HA H 124 4.595 4.166 0.429 1
1 1501 . 1 1 1 A 124 124 VAL C C 124 177.988 177.110 0.878 1
1 1502 . 1 1 1 A 124 124 VAL CA C 124 63.194 63.462 -0.268 1
1 1503 . 1 1 1 A 124 124 VAL CB C 124 32.533 31.997 0.536 1
1 1506 . 1 1 1 A 124 124 VAL N N 124 123.022 126.604 -3.582 1
1 1507 . 1 1 1 A 125 125 THR H H 125 9.782 9.311 0.471 1
1 1508 . 1 1 1 A 125 125 THR HA H 125 4.688 4.782 -0.094 1
1 1513 . 1 1 1 A 125 125 THR C C 125 174.974 174.384 0.590 1
1 1514 . 1 1 1 A 125 125 THR CA C 125 61.752 61.390 0.362 1
1 1515 . 1 1 1 A 125 125 THR CB C 125 69.720 70.453 -0.733 1
1 1517 . 1 1 1 A 125 125 THR N N 125 119.765 116.525 3.240 1
1 1518 . 1 1 1 A 126 126 GLY H H 126 7.923 7.506 0.417 1
1 1519 . 1 1 1 A 126 126 GLY HA2 H 126 4.276 4.047 0.229 1
1 1520 . 1 1 1 A 126 126 GLY HA3 H 126 4.378 4.055 0.323 1
1 1521 . 1 1 1 A 126 126 GLY C C 126 170.510 171.120 -0.610 1
1 1522 . 1 1 1 A 126 126 GLY CA C 126 45.814 45.743 0.071 1
1 1523 . 1 1 1 A 126 126 GLY N N 126 110.826 108.996 1.830 1
1 1524 . 1 1 1 A 127 127 ARG H H 127 8.395 8.901 -0.506 1
1 1525 . 1 1 1 A 127 127 ARG HA H 127 5.425 5.268 0.157 1
1 1533 . 1 1 1 A 127 127 ARG C C 127 174.909 173.736 1.173 1
1 1534 . 1 1 1 A 127 127 ARG CA C 127 55.176 54.623 0.553 1
1 1535 . 1 1 1 A 127 127 ARG CB C 127 34.127 34.412 -0.285 1
1 1538 . 1 1 1 A 127 127 ARG N N 127 118.840 118.187 0.653 1
1 1540 . 1 1 1 A 128 128 SER H H 128 9.376 8.753 0.623 1
1 1541 . 1 1 1 A 128 128 SER HA H 128 5.011 4.987 0.024 1
1 1544 . 1 1 1 A 128 128 SER C C 128 174.400 173.710 0.690 1
1 1545 . 1 1 1 A 128 128 SER CA C 128 56.030 57.449 -1.419 1
1 1546 . 1 1 1 A 128 128 SER CB C 128 65.736 67.115 -1.379 1
1 1547 . 1 1 1 A 128 128 SER N N 128 119.336 115.756 3.580 1
1 1548 . 1 1 1 A 129 129 GLU H H 129 9.165 8.810 0.355 1
1 1549 . 1 1 1 A 129 129 GLU HA H 129 4.237 4.423 -0.186 1
1 1554 . 1 1 1 A 129 129 GLU C C 129 175.345 176.245 -0.900 1
1 1555 . 1 1 1 A 129 129 GLU CA C 129 58.299 57.361 0.938 1
1 1556 . 1 1 1 A 129 129 GLU CB C 129 30.063 30.377 -0.314 1
1 1558 . 1 1 1 A 129 129 GLU N N 129 123.192 121.619 1.573 1
1 1559 . 1 1 1 A 130 130 VAL H H 130 7.309 7.270 0.039 1
1 1560 . 1 1 1 A 130 130 VAL HA H 130 5.041 4.591 0.450 1
1 1568 . 1 1 1 A 130 130 VAL C C 130 175.619 175.522 0.097 1
1 1569 . 1 1 1 A 130 130 VAL CA C 130 57.738 58.768 -1.030 1
1 1570 . 1 1 1 A 130 130 VAL CB C 130 35.455 34.875 0.580 1
1 1573 . 1 1 1 A 130 130 VAL N N 130 105.927 113.132 -7.205 1
1 1574 . 1 1 1 A 131 131 ASP H H 131 8.832 8.797 0.035 1
1 1575 . 1 1 1 A 131 131 ASP HA H 131 4.852 4.617 0.235 1
1 1578 . 1 1 1 A 131 131 ASP C C 131 178.772 176.846 1.926 1
1 1579 . 1 1 1 A 131 131 ASP CA C 131 52.721 56.586 -3.865 1
1 1580 . 1 1 1 A 131 131 ASP CB C 131 40.236 41.162 -0.926 1
1 1581 . 1 1 1 A 131 131 ASP N N 131 122.241 123.353 -1.112 1
1 1582 . 1 1 1 A 132 132 ASP H H 132 8.606 8.093 0.513 1
1 1583 . 1 1 1 A 132 132 ASP HA H 132 4.570 4.985 -0.415 1
1 1586 . 1 1 1 A 132 132 ASP C C 132 177.330 176.675 0.655 1
1 1587 . 1 1 1 A 132 132 ASP CA C 132 57.502 55.697 1.805 1
1 1588 . 1 1 1 A 132 132 ASP CB C 132 40.768 43.364 -2.596 1
1 1589 . 1 1 1 A 132 132 ASP N N 132 115.704 117.553 -1.849 1
1 1590 . 1 1 1 A 133 133 LEU H H 133 8.345 7.780 0.565 1
1 1591 . 1 1 1 A 133 133 LEU HA H 133 4.782 4.350 0.432 1
1 1601 . 1 1 1 A 133 133 LEU C C 133 177.608 176.975 0.633 1
1 1602 . 1 1 1 A 133 133 LEU CA C 133 54.380 54.739 -0.359 1
1 1603 . 1 1 1 A 133 133 LEU CB C 133 41.664 42.122 -0.458 1
1 1607 . 1 1 1 A 133 133 LEU N N 133 119.805 117.086 2.719 1
1 1608 . 1 1 1 A 134 134 GLY H H 134 8.360 8.032 0.328 1
1 1609 . 1 1 1 A 134 134 GLY HA2 H 134 3.659 3.882 -0.223 1
1 1610 . 1 1 1 A 134 134 GLY HA3 H 134 4.308 3.887 0.421 1
1 1611 . 1 1 1 A 134 134 GLY C C 134 174.616 174.724 -0.108 1
1 1612 . 1 1 1 A 134 134 GLY CA C 134 45.785 45.547 0.238 1
1 1613 . 1 1 1 A 134 134 GLY N N 134 108.987 107.638 1.349 1
1 1614 . 1 1 1 A 135 135 LYS H H 135 8.898 7.672 1.226 1
1 1615 . 1 1 1 A 135 135 LYS HA H 135 4.565 4.185 0.380 1
1 1624 . 1 1 1 A 135 135 LYS C C 135 176.818 175.745 1.073 1
1 1625 . 1 1 1 A 135 135 LYS CA C 135 53.783 54.533 -0.750 1
1 1626 . 1 1 1 A 135 135 LYS CB C 135 30.674 32.063 -1.389 1
1 1630 . 1 1 1 A 135 135 LYS N N 135 123.721 119.905 3.816 1
1 1631 . 1 1 1 A 136 136 PRO HA H 136 4.833 4.456 0.377 1
1 1638 . 1 1 1 A 136 136 PRO C C 136 173.506 175.044 -1.538 1
1 1639 . 1 1 1 A 136 136 PRO CA C 136 63.877 62.528 1.349 1
1 1640 . 1 1 1 A 136 136 PRO CB C 136 27.841 29.223 -1.382 1
1 1643 . 1 1 1 A 137 137 TYR H H 137 8.640 7.893 0.747 1
1 1644 . 1 1 1 A 137 137 TYR HA H 137 5.211 5.086 0.125 1
1 1649 . 1 1 1 A 137 137 TYR C C 137 172.281 173.289 -1.008 1
1 1650 . 1 1 1 A 137 137 TYR CA C 137 54.830 55.099 -0.269 1
1 1651 . 1 1 1 A 137 137 TYR CB C 137 40.174 38.538 1.636 1
1 1654 . 1 1 1 A 137 137 TYR N N 137 125.687 121.992 3.695 1
1 1655 . 1 1 1 A 138 138 PRO HA H 138 4.234 4.410 -0.176 1
1 1661 . 1 1 1 A 138 138 PRO C C 138 177.707 175.766 1.941 1
1 1662 . 1 1 1 A 138 138 PRO CA C 138 63.877 63.012 0.865 1
1 1663 . 1 1 1 A 138 138 PRO CB C 138 33.330 32.165 1.165 1
1 1666 . 1 1 1 A 139 139 LEU H H 139 8.733 7.947 0.786 1
1 1667 . 1 1 1 A 139 139 LEU HA H 139 5.218 4.945 0.273 1
1 1677 . 1 1 1 A 139 139 LEU C C 139 176.205 174.884 1.321 1
1 1678 . 1 1 1 A 139 139 LEU CA C 139 53.268 53.385 -0.117 1
1 1679 . 1 1 1 A 139 139 LEU CB C 139 46.297 45.093 1.204 1
1 1683 . 1 1 1 A 139 139 LEU N N 139 122.620 122.650 -0.030 1
1 1684 . 1 1 1 A 140 140 LEU H H 140 9.395 9.032 0.363 1
1 1685 . 1 1 1 A 140 140 LEU HA H 140 5.108 5.247 -0.139 1
1 1695 . 1 1 1 A 140 140 LEU C C 140 176.228 174.959 1.269 1
1 1696 . 1 1 1 A 140 140 LEU CA C 140 53.252 53.462 -0.210 1
1 1697 . 1 1 1 A 140 140 LEU CB C 140 43.158 45.118 -1.960 1
1 1701 . 1 1 1 A 140 140 LEU N N 140 118.606 126.725 -8.119 1
1 1702 . 1 1 1 A 141 141 ASN H H 141 8.718 9.358 -0.640 1
1 1703 . 1 1 1 A 141 141 ASN HA H 141 5.451 5.667 -0.216 1
1 1708 . 1 1 1 A 141 141 ASN C C 141 174.143 173.661 0.482 1
1 1709 . 1 1 1 A 141 141 ASN CA C 141 52.957 51.882 1.075 1
1 1710 . 1 1 1 A 141 141 ASN CB C 141 40.612 42.576 -1.964 1
1 1711 . 1 1 1 A 141 141 ASN N N 141 121.967 121.582 0.385 1
1 1713 . 1 1 1 A 142 142 LEU H H 142 9.259 9.328 -0.069 1
1 1714 . 1 1 1 A 142 142 LEU HA H 142 5.837 5.384 0.453 1
1 1724 . 1 1 1 A 142 142 LEU C C 142 177.222 175.832 1.390 1
1 1725 . 1 1 1 A 142 142 LEU CA C 142 53.517 53.693 -0.176 1
1 1726 . 1 1 1 A 142 142 LEU CB C 142 45.549 46.474 -0.925 1
1 1730 . 1 1 1 A 142 142 LEU N N 142 122.744 123.890 -1.146 1
1 1731 . 1 1 1 A 143 143 ALA H H 143 9.331 9.123 0.208 1
1 1732 . 1 1 1 A 143 143 ALA HA H 143 5.345 5.480 -0.135 1
1 1736 . 1 1 1 A 143 143 ALA C C 143 176.522 175.329 1.193 1
1 1737 . 1 1 1 A 143 143 ALA CA C 143 51.392 50.241 1.151 1
1 1738 . 1 1 1 A 143 143 ALA CB C 143 23.452 23.363 0.089 1
1 1739 . 1 1 1 A 143 143 ALA N N 143 122.923 122.798 0.125 1
1 1740 . 1 1 1 A 144 144 TYR H H 144 9.025 9.433 -0.408 1
1 1741 . 1 1 1 A 144 144 TYR HA H 144 3.575 4.169 -0.594 1
1 1746 . 1 1 1 A 144 144 TYR C C 144 175.083 175.060 0.023 1
1 1747 . 1 1 1 A 144 144 TYR CA C 144 60.641 58.136 2.505 1
1 1748 . 1 1 1 A 144 144 TYR CB C 144 39.174 38.746 0.428 1
1 1751 . 1 1 1 A 144 144 TYR N N 144 125.042 122.334 2.708 1
1 1752 . 1 1 1 A 145 145 VAL H H 145 7.630 8.456 -0.826 1
1 1753 . 1 1 1 A 145 145 VAL HA H 145 4.245 4.189 0.056 1
1 1761 . 1 1 1 A 145 145 VAL C C 145 175.338 178.326 -2.988 1
1 1762 . 1 1 1 A 145 145 VAL CA C 145 62.153 64.474 -2.321 1
1 1763 . 1 1 1 A 145 145 VAL CB C 145 34.127 32.021 2.106 1
1 1766 . 1 1 1 A 145 145 VAL N N 145 124.988 127.801 -2.813 1
1 1767 . 1 1 1 A 146 146 GLY H H 146 7.553 9.285 -1.732 1
1 1768 . 1 1 1 A 146 146 GLY HA2 H 146 3.710 4.012 -0.302 1
1 1769 . 1 1 1 A 146 146 GLY HA3 H 146 4.104 4.346 -0.242 1
1 1770 . 1 1 1 A 146 146 GLY C C 146 172.346 175.292 -2.946 1
1 1771 . 1 1 1 A 146 146 GLY CA C 146 45.283 47.112 -1.829 1
1 1772 . 1 1 1 A 146 146 GLY N N 146 111.125 108.517 2.608 1
1 13 . 2 1 1 A 2 2 VAL HA H 2 4.232 4.122 0.110 1
1 21 . 2 1 1 A 2 2 VAL C C 2 175.217 175.392 -0.175 1
1 22 . 2 1 1 A 2 2 VAL CA C 2 63.185 63.060 0.125 1
1 23 . 2 1 1 A 2 2 VAL CB C 2 32.762 32.166 0.596 1
1 26 . 2 1 1 A 3 3 ILE H H 3 8.394 8.407 -0.013 1
1 27 . 2 1 1 A 3 3 ILE HA H 3 5.140 5.235 -0.095 1
1 37 . 2 1 1 A 3 3 ILE C C 3 176.268 174.686 1.582 1
1 38 . 2 1 1 A 3 3 ILE CA C 3 58.702 59.451 -0.749 1
1 39 . 2 1 1 A 3 3 ILE CB C 3 39.971 41.339 -1.368 1
1 43 . 2 1 1 A 3 3 ILE N N 3 127.166 126.798 0.368 1
1 44 . 2 1 1 A 4 4 SER H H 4 8.846 8.566 0.280 1
1 45 . 2 1 1 A 4 4 SER HA H 4 4.950 5.217 -0.267 1
1 48 . 2 1 1 A 4 4 SER C C 4 171.848 172.898 -1.050 1
1 49 . 2 1 1 A 4 4 SER CA C 4 56.951 57.474 -0.523 1
1 50 . 2 1 1 A 4 4 SER CB C 4 65.081 67.036 -1.955 1
1 51 . 2 1 1 A 4 4 SER N N 4 121.483 120.914 0.569 1
1 52 . 2 1 1 A 5 5 ILE H H 5 8.527 8.283 0.244 1
1 53 . 2 1 1 A 5 5 ILE HA H 5 5.480 5.287 0.193 1
1 63 . 2 1 1 A 5 5 ILE C C 5 176.125 174.136 1.989 1
1 64 . 2 1 1 A 5 5 ILE CA C 5 58.933 59.125 -0.192 1
1 65 . 2 1 1 A 5 5 ILE CB C 5 39.971 40.365 -0.394 1
1 69 . 2 1 1 A 5 5 ILE N N 5 121.449 121.966 -0.517 1
1 70 . 2 1 1 A 6 6 ARG H H 6 9.250 8.956 0.294 1
1 71 . 2 1 1 A 6 6 ARG HA H 6 5.196 5.270 -0.074 1
1 80 . 2 1 1 A 6 6 ARG C C 6 175.118 175.116 0.002 1
1 81 . 2 1 1 A 6 6 ARG CA C 6 54.835 53.856 0.979 1
1 82 . 2 1 1 A 6 6 ARG CB C 6 32.606 33.881 -1.275 1
1 85 . 2 1 1 A 6 6 ARG N N 6 122.280 123.915 -1.635 1
1 87 . 2 1 1 A 7 7 ARG H H 7 8.769 8.221 0.548 1
1 88 . 2 1 1 A 7 7 ARG HA H 7 4.660 4.016 0.644 1
1 95 . 2 1 1 A 7 7 ARG C C 7 178.564 176.512 2.052 1
1 96 . 2 1 1 A 7 7 ARG CA C 7 55.347 56.553 -1.206 1
1 97 . 2 1 1 A 7 7 ARG CB C 7 30.208 30.445 -0.237 1
1 100 . 2 1 1 A 7 7 ARG N N 7 119.680 120.746 -1.066 1
1 101 . 2 1 1 A 8 8 SER H H 8 8.112 8.315 -0.203 1
1 102 . 2 1 1 A 8 8 SER HA H 8 4.287 4.686 -0.399 1
1 105 . 2 1 1 A 8 8 SER C C 8 173.826 174.815 -0.989 1
1 106 . 2 1 1 A 8 8 SER CA C 8 58.250 58.154 0.096 1
1 107 . 2 1 1 A 8 8 SER CB C 8 64.056 63.788 0.268 1
1 108 . 2 1 1 A 8 8 SER N N 8 116.617 117.349 -0.732 1
1 109 . 2 1 1 A 9 9 ARG H H 9 9.438 9.350 0.088 1
1 110 . 2 1 1 A 9 9 ARG HA H 9 4.860 4.286 0.574 1
1 117 . 2 1 1 A 9 9 ARG C C 9 178.441 177.537 0.904 1
1 118 . 2 1 1 A 9 9 ARG CA C 9 54.663 55.009 -0.346 1
1 119 . 2 1 1 A 9 9 ARG CB C 9 33.000 31.230 1.770 1
1 122 . 2 1 1 A 9 9 ARG N N 9 120.249 123.740 -3.491 1
1 123 . 2 1 1 A 10 10 HIS HA H 10 4.444 4.222 0.222 1
1 127 . 2 1 1 A 10 10 HIS C C 10 178.154 178.365 -0.211 1
1 128 . 2 1 1 A 10 10 HIS CA C 10 59.892 59.175 0.717 1
1 129 . 2 1 1 A 10 10 HIS CB C 10 30.203 30.513 -0.310 1
1 131 . 2 1 1 A 11 11 GLU H H 11 9.713 8.434 1.279 1
1 132 . 2 1 1 A 11 11 GLU HA H 11 4.371 3.991 0.380 1
1 137 . 2 1 1 A 11 11 GLU C C 11 177.053 177.858 -0.805 1
1 138 . 2 1 1 A 11 11 GLU CA C 11 58.830 58.755 0.075 1
1 139 . 2 1 1 A 11 11 GLU CB C 11 28.549 28.767 -0.218 1
1 141 . 2 1 1 A 11 11 GLU N N 11 116.340 117.614 -1.274 1
1 142 . 2 1 1 A 12 12 GLU H H 12 7.667 8.260 -0.593 1
1 143 . 2 1 1 A 12 12 GLU HA H 12 5.043 4.177 0.866 1
1 148 . 2 1 1 A 12 12 GLU C C 12 176.288 178.621 -2.333 1
1 149 . 2 1 1 A 12 12 GLU CA C 12 55.518 57.397 -1.879 1
1 150 . 2 1 1 A 12 12 GLU CB C 12 29.877 28.557 1.320 1
1 152 . 2 1 1 A 12 12 GLU N N 12 118.510 118.560 -0.050 1
1 153 . 2 1 1 A 13 13 GLY H H 13 7.813 8.260 -0.447 1
1 154 . 2 1 1 A 13 13 GLY HA2 H 13 3.610 3.655 -0.045 1
1 155 . 2 1 1 A 13 13 GLY HA3 H 13 4.017 3.691 0.326 1
1 156 . 2 1 1 A 13 13 GLY C C 13 175.043 175.734 -0.691 1
1 157 . 2 1 1 A 13 13 GLY CA C 13 49.029 47.591 1.438 1
1 158 . 2 1 1 A 13 13 GLY N N 13 108.078 110.091 -2.013 1
1 159 . 2 1 1 A 14 14 GLU H H 14 8.755 7.996 0.759 1
1 160 . 2 1 1 A 14 14 GLU HA H 14 4.104 3.996 0.108 1
1 165 . 2 1 1 A 14 14 GLU C C 14 179.632 179.457 0.175 1
1 166 . 2 1 1 A 14 14 GLU CA C 14 59.868 59.215 0.653 1
1 167 . 2 1 1 A 14 14 GLU CB C 14 29.050 29.359 -0.309 1
1 169 . 2 1 1 A 14 14 GLU N N 14 119.636 121.236 -1.600 1
1 170 . 2 1 1 A 15 15 GLU H H 15 8.249 8.116 0.133 1
1 171 . 2 1 1 A 15 15 GLU HA H 15 4.305 4.071 0.234 1
1 176 . 2 1 1 A 15 15 GLU C C 15 179.712 179.633 0.079 1
1 177 . 2 1 1 A 15 15 GLU CA C 15 59.574 59.146 0.428 1
1 178 . 2 1 1 A 15 15 GLU CB C 15 29.384 29.347 0.037 1
1 180 . 2 1 1 A 15 15 GLU N N 15 121.304 120.994 0.310 1
1 181 . 2 1 1 A 16 16 LEU H H 16 8.015 7.744 0.271 1
1 182 . 2 1 1 A 16 16 LEU HA H 16 4.194 4.215 -0.021 1
1 192 . 2 1 1 A 16 16 LEU C C 16 178.611 179.212 -0.601 1
1 193 . 2 1 1 A 16 16 LEU CA C 16 57.941 57.581 0.360 1
1 194 . 2 1 1 A 16 16 LEU CB C 16 40.150 41.419 -1.269 1
1 198 . 2 1 1 A 16 16 LEU N N 16 119.906 120.329 -0.423 1
1 199 . 2 1 1 A 17 17 VAL H H 17 8.328 8.134 0.194 1
1 200 . 2 1 1 A 17 17 VAL HA H 17 3.535 3.617 -0.082 1
1 208 . 2 1 1 A 17 17 VAL C C 17 178.489 178.260 0.229 1
1 209 . 2 1 1 A 17 17 VAL CA C 17 66.788 66.517 0.271 1
1 210 . 2 1 1 A 17 17 VAL CB C 17 31.953 31.513 0.440 1
1 213 . 2 1 1 A 17 17 VAL N N 17 120.165 118.466 1.699 1
1 214 . 2 1 1 A 18 18 ALA H H 18 8.163 8.131 0.032 1
1 215 . 2 1 1 A 18 18 ALA HA H 18 4.319 4.080 0.239 1
1 219 . 2 1 1 A 18 18 ALA C C 18 180.259 180.229 0.030 1
1 220 . 2 1 1 A 18 18 ALA CA C 18 56.074 55.397 0.677 1
1 221 . 2 1 1 A 18 18 ALA CB C 18 18.025 18.126 -0.101 1
1 222 . 2 1 1 A 18 18 ALA N N 18 122.241 121.835 0.406 1
1 223 . 2 1 1 A 19 19 ILE H H 19 7.745 8.192 -0.447 1
1 224 . 2 1 1 A 19 19 ILE HA H 19 3.716 3.716 0.000 1
1 234 . 2 1 1 A 19 19 ILE C C 19 177.271 178.258 -0.987 1
1 235 . 2 1 1 A 19 19 ILE CA C 19 66.447 65.134 1.313 1
1 236 . 2 1 1 A 19 19 ILE CB C 19 38.271 37.700 0.571 1
1 240 . 2 1 1 A 19 19 ILE N N 19 118.057 118.738 -0.681 1
1 241 . 2 1 1 A 20 20 TRP H H 20 8.257 8.715 -0.458 1
1 242 . 2 1 1 A 20 20 TRP HA H 20 3.527 3.972 -0.445 1
1 250 . 2 1 1 A 20 20 TRP C C 20 176.506 178.023 -1.517 1
1 251 . 2 1 1 A 20 20 TRP CA C 20 63.877 61.168 2.709 1
1 252 . 2 1 1 A 20 20 TRP CB C 20 28.502 29.281 -0.779 1
1 255 . 2 1 1 A 20 20 TRP N N 20 121.088 121.411 -0.323 1
1 256 . 2 1 1 A 21 21 CYS H H 21 9.090 8.408 0.682 1
1 257 . 2 1 1 A 21 21 CYS HA H 21 3.568 3.531 0.037 1
1 260 . 2 1 1 A 21 21 CYS C C 21 176.506 176.869 -0.363 1
1 261 . 2 1 1 A 21 21 CYS CA C 21 63.611 62.502 1.109 1
1 262 . 2 1 1 A 21 21 CYS CB C 21 27.487 26.442 1.045 1
1 263 . 2 1 1 A 21 21 CYS N N 21 115.906 118.333 -2.427 1
1 264 . 2 1 1 A 22 22 ARG H H 22 8.333 8.265 0.068 1
1 265 . 2 1 1 A 22 22 ARG HA H 22 4.102 4.129 -0.027 1
1 272 . 2 1 1 A 22 22 ARG C C 22 179.927 178.689 1.238 1
1 273 . 2 1 1 A 22 22 ARG CA C 22 59.728 59.665 0.063 1
1 274 . 2 1 1 A 22 22 ARG CB C 22 31.166 29.990 1.176 1
1 277 . 2 1 1 A 22 22 ARG N N 22 116.520 120.785 -4.265 1
1 279 . 2 1 1 A 23 23 SER H H 23 8.710 8.167 0.543 1
1 280 . 2 1 1 A 23 23 SER HA H 23 4.286 4.127 0.159 1
1 283 . 2 1 1 A 23 23 SER C C 23 179.927 176.575 3.352 1
1 284 . 2 1 1 A 23 23 SER CA C 23 62.343 62.650 -0.307 1
1 285 . 2 1 1 A 23 23 SER CB C 23 64.142 63.044 1.098 1
1 286 . 2 1 1 A 23 23 SER N N 23 114.634 116.127 -1.493 1
1 287 . 2 1 1 A 24 24 VAL H H 24 8.033 7.511 0.522 1
1 288 . 2 1 1 A 24 24 VAL HA H 24 3.565 3.601 -0.036 1
1 296 . 2 1 1 A 24 24 VAL CA C 24 65.866 66.467 -0.601 1
1 297 . 2 1 1 A 24 24 VAL CB C 24 30.818 30.986 -0.168 1
1 300 . 2 1 1 A 25 25 ASP H H 25 8.145 8.468 -0.323 1
1 301 . 2 1 1 A 25 25 ASP HA H 25 4.485 4.223 0.262 1
1 304 . 2 1 1 A 25 25 ASP CA C 25 57.054 57.384 -0.330 1
1 305 . 2 1 1 A 25 25 ASP CB C 25 39.785 42.086 -2.301 1
1 306 . 2 1 1 A 26 26 ALA H H 26 7.583 7.840 -0.257 1
1 307 . 2 1 1 A 26 26 ALA HA H 26 4.583 4.178 0.405 1
1 311 . 2 1 1 A 26 26 ALA CA C 26 54.225 54.425 -0.200 1
1 312 . 2 1 1 A 26 26 ALA CB C 26 20.001 19.079 0.922 1
1 313 . 2 1 1 A 26 26 ALA N N 26 119.259 120.435 -1.176 1
1 314 . 2 1 1 A 27 27 THR H H 27 8.250 7.425 0.825 1
1 315 . 2 1 1 A 27 27 THR HA H 27 4.925 4.495 0.430 1
1 320 . 2 1 1 A 27 27 THR CA C 27 62.543 61.188 1.355 1
1 321 . 2 1 1 A 27 27 THR CB C 27 72.275 70.410 1.865 1
1 323 . 2 1 1 A 28 28 HIS H H 28 8.945 7.918 1.027 1
1 324 . 2 1 1 A 28 28 HIS HA H 28 4.826 5.117 -0.291 1
1 328 . 2 1 1 A 28 28 HIS C C 28 176.670 175.264 1.406 1
1 329 . 2 1 1 A 28 28 HIS CA C 28 54.198 55.128 -0.930 1
1 330 . 2 1 1 A 28 28 HIS CB C 28 27.400 29.908 -2.508 1
1 332 . 2 1 1 A 28 28 HIS N N 28 124.140 119.748 4.392 1
1 333 . 2 1 1 A 29 29 ASP H H 29 8.405 7.624 0.781 1
1 334 . 2 1 1 A 29 29 ASP HA H 29 4.420 4.171 0.249 1
1 337 . 2 1 1 A 29 29 ASP C C 29 175.187 177.738 -2.551 1
1 338 . 2 1 1 A 29 29 ASP CA C 29 55.908 56.310 -0.402 1
1 339 . 2 1 1 A 29 29 ASP CB C 29 39.705 40.798 -1.093 1
1 340 . 2 1 1 A 29 29 ASP N N 29 119.745 121.387 -1.642 1
1 341 . 2 1 1 A 30 30 PHE H H 30 6.746 6.972 -0.226 1
1 342 . 2 1 1 A 30 30 PHE HA H 30 4.782 4.347 0.435 1
1 347 . 2 1 1 A 30 30 PHE C C 30 176.048 176.447 -0.399 1
1 348 . 2 1 1 A 30 30 PHE CA C 30 55.377 60.812 -5.435 1
1 349 . 2 1 1 A 30 30 PHE CB C 30 38.954 38.796 0.158 1
1 352 . 2 1 1 A 30 30 PHE N N 30 112.900 116.715 -3.815 1
1 353 . 2 1 1 A 31 31 LEU H H 31 6.870 7.479 -0.609 1
1 354 . 2 1 1 A 31 31 LEU HA H 31 4.260 4.191 0.069 1
1 364 . 2 1 1 A 31 31 LEU C C 31 177.819 176.153 1.666 1
1 365 . 2 1 1 A 31 31 LEU CA C 31 55.347 55.334 0.013 1
1 366 . 2 1 1 A 31 31 LEU CB C 31 43.424 41.187 2.237 1
1 370 . 2 1 1 A 31 31 LEU N N 31 122.045 120.794 1.251 1
1 371 . 2 1 1 A 32 32 SER H H 32 7.950 8.346 -0.396 1
1 372 . 2 1 1 A 32 32 SER HA H 32 4.687 4.469 0.218 1
1 375 . 2 1 1 A 32 32 SER C C 32 174.620 175.717 -1.097 1
1 376 . 2 1 1 A 32 32 SER CA C 32 57.909 59.114 -1.205 1
1 377 . 2 1 1 A 32 32 SER CB C 32 64.408 64.245 0.163 1
1 378 . 2 1 1 A 32 32 SER N N 32 117.995 120.964 -2.969 1
1 379 . 2 1 1 A 33 33 ALA H H 33 9.140 9.043 0.097 1
1 380 . 2 1 1 A 33 33 ALA HA H 33 4.240 4.004 0.236 1
1 384 . 2 1 1 A 33 33 ALA C C 33 180.920 179.964 0.956 1
1 385 . 2 1 1 A 33 33 ALA CA C 33 55.642 55.437 0.205 1
1 386 . 2 1 1 A 33 33 ALA CB C 33 18.463 18.354 0.109 1
1 387 . 2 1 1 A 33 33 ALA N N 33 126.117 126.751 -0.634 1
1 388 . 2 1 1 A 34 34 GLU H H 34 9.192 7.997 1.195 1
1 389 . 2 1 1 A 34 34 GLU HA H 34 4.286 4.065 0.221 1
1 394 . 2 1 1 A 34 34 GLU C C 34 179.003 178.773 0.230 1
1 395 . 2 1 1 A 34 34 GLU CA C 34 59.928 59.154 0.774 1
1 396 . 2 1 1 A 34 34 GLU CB C 34 29.221 29.748 -0.527 1
1 398 . 2 1 1 A 34 34 GLU N N 34 117.202 119.134 -1.932 1
1 399 . 2 1 1 A 35 35 TYR H H 35 8.100 8.315 -0.215 1
1 400 . 2 1 1 A 35 35 TYR HA H 35 5.250 4.174 1.076 1
1 405 . 2 1 1 A 35 35 TYR C C 35 177.401 177.564 -0.163 1
1 406 . 2 1 1 A 35 35 TYR CA C 35 57.236 61.682 -4.446 1
1 407 . 2 1 1 A 35 35 TYR CB C 35 38.954 38.622 0.332 1
1 410 . 2 1 1 A 35 35 TYR N N 35 123.071 121.380 1.691 1
1 411 . 2 1 1 A 36 36 ARG H H 36 8.696 8.604 0.092 1
1 412 . 2 1 1 A 36 36 ARG HA H 36 4.014 3.921 0.093 1
1 420 . 2 1 1 A 36 36 ARG C C 36 179.301 179.095 0.206 1
1 421 . 2 1 1 A 36 36 ARG CA C 36 59.445 59.608 -0.163 1
1 422 . 2 1 1 A 36 36 ARG CB C 36 29.221 29.512 -0.291 1
1 425 . 2 1 1 A 36 36 ARG N N 36 119.753 118.343 1.410 1
1 427 . 2 1 1 A 37 37 THR H H 37 8.087 8.310 -0.223 1
1 428 . 2 1 1 A 37 37 THR HA H 37 4.261 3.833 0.428 1
1 433 . 2 1 1 A 37 37 THR C C 37 175.740 176.867 -1.127 1
1 434 . 2 1 1 A 37 37 THR CA C 37 66.964 67.474 -0.510 1
1 435 . 2 1 1 A 37 37 THR CB C 37 69.098 68.461 0.637 1
1 437 . 2 1 1 A 37 37 THR N N 37 116.751 116.002 0.749 1
1 438 . 2 1 1 A 38 38 GLU H H 38 8.007 8.137 -0.130 1
1 439 . 2 1 1 A 38 38 GLU HA H 38 4.272 4.027 0.245 1
1 444 . 2 1 1 A 38 38 GLU C C 38 180.218 179.510 0.708 1
1 445 . 2 1 1 A 38 38 GLU CA C 38 59.787 59.239 0.548 1
1 446 . 2 1 1 A 38 38 GLU CB C 38 30.408 29.768 0.640 1
1 449 . 2 1 1 A 38 38 GLU N N 38 124.349 120.075 4.274 1
1 450 . 2 1 1 A 39 39 LEU H H 39 9.208 8.621 0.587 1
1 451 . 2 1 1 A 39 39 LEU HA H 39 4.050 3.775 0.275 1
1 461 . 2 1 1 A 39 39 LEU C C 39 178.010 178.867 -0.857 1
1 462 . 2 1 1 A 39 39 LEU CA C 39 57.738 57.800 -0.062 1
1 463 . 2 1 1 A 39 39 LEU CB C 39 42.893 41.471 1.422 1
1 467 . 2 1 1 A 39 39 LEU N N 39 119.594 120.424 -0.830 1
1 468 . 2 1 1 A 40 40 GLU H H 40 7.830 8.651 -0.821 1
1 469 . 2 1 1 A 40 40 GLU HA H 40 3.475 3.282 0.193 1
1 474 . 2 1 1 A 40 40 GLU C C 40 177.740 178.046 -0.306 1
1 475 . 2 1 1 A 40 40 GLU CA C 40 59.557 59.737 -0.180 1
1 476 . 2 1 1 A 40 40 GLU CB C 40 29.164 29.089 0.075 1
1 478 . 2 1 1 A 40 40 GLU N N 40 119.976 118.522 1.454 1
1 479 . 2 1 1 A 41 41 ASP H H 41 7.680 8.069 -0.389 1
1 480 . 2 1 1 A 41 41 ASP HA H 41 4.438 4.338 0.100 1
1 483 . 2 1 1 A 41 41 ASP C C 41 179.266 178.321 0.945 1
1 484 . 2 1 1 A 41 41 ASP CA C 41 57.738 57.609 0.129 1
1 485 . 2 1 1 A 41 41 ASP CB C 41 40.833 41.414 -0.581 1
1 486 . 2 1 1 A 41 41 ASP N N 41 118.527 120.546 -2.019 1
1 487 . 2 1 1 A 42 42 LEU H H 42 7.689 7.624 0.065 1
1 488 . 2 1 1 A 42 42 LEU HA H 42 4.200 3.953 0.247 1
1 498 . 2 1 1 A 42 42 LEU C C 42 180.141 178.790 1.351 1
1 499 . 2 1 1 A 42 42 LEU CA C 42 58.250 58.060 0.190 1
1 500 . 2 1 1 A 42 42 LEU CB C 42 42.159 40.978 1.181 1
1 504 . 2 1 1 A 42 42 LEU N N 42 121.063 118.791 2.272 1
1 505 . 2 1 1 A 43 43 VAL H H 43 8.716 8.217 0.499 1
1 506 . 2 1 1 A 43 43 VAL HA H 43 3.435 3.366 0.069 1
1 514 . 2 1 1 A 43 43 VAL C C 43 178.501 178.025 0.476 1
1 515 . 2 1 1 A 43 43 VAL CA C 43 67.130 66.637 0.493 1
1 516 . 2 1 1 A 43 43 VAL CB C 43 31.371 30.626 0.745 1
1 519 . 2 1 1 A 43 43 VAL N N 43 121.194 119.982 1.212 1
1 520 . 2 1 1 A 44 44 ARG H H 44 8.565 7.978 0.587 1
1 521 . 2 1 1 A 44 44 ARG HA H 44 3.817 4.037 -0.220 1
1 529 . 2 1 1 A 44 44 ARG C C 44 177.741 177.207 0.534 1
1 530 . 2 1 1 A 44 44 ARG CA C 44 60.129 58.706 1.423 1
1 531 . 2 1 1 A 44 44 ARG CB C 44 29.918 29.977 -0.059 1
1 534 . 2 1 1 A 44 44 ARG N N 44 119.263 121.116 -1.853 1
1 536 . 2 1 1 A 45 45 SER H H 45 7.374 8.023 -0.649 1
1 537 . 2 1 1 A 45 45 SER HA H 45 4.469 4.518 -0.049 1
1 540 . 2 1 1 A 45 45 SER CA C 45 60.424 58.766 1.658 1
1 541 . 2 1 1 A 45 45 SER CB C 45 64.142 63.922 0.220 1
1 542 . 2 1 1 A 45 45 SER N N 45 110.872 114.170 -3.298 1
1 543 . 2 1 1 A 46 46 PHE H H 46 7.952 8.247 -0.295 1
1 544 . 2 1 1 A 46 46 PHE HA H 46 4.793 4.809 -0.016 1
1 549 . 2 1 1 A 46 46 PHE C C 46 176.257 177.057 -0.800 1
1 550 . 2 1 1 A 46 46 PHE CA C 46 59.275 59.820 -0.545 1
1 551 . 2 1 1 A 46 46 PHE CB C 46 42.359 40.664 1.695 1
1 553 . 2 1 1 A 46 46 PHE N N 46 120.778 121.481 -0.703 1
1 554 . 2 1 1 A 47 47 LEU H H 47 8.726 8.243 0.483 1
1 555 . 2 1 1 A 47 47 LEU HA H 47 3.820 3.465 0.355 1
1 565 . 2 1 1 A 47 47 LEU C C 47 174.118 175.967 -1.849 1
1 566 . 2 1 1 A 47 47 LEU CA C 47 59.361 59.721 -0.360 1
1 567 . 2 1 1 A 47 47 LEU CB C 47 40.236 39.578 0.658 1
1 571 . 2 1 1 A 47 47 LEU N N 47 121.038 119.593 1.445 1
1 572 . 2 1 1 A 48 48 PRO HA H 48 4.158 4.297 -0.139 1
1 579 . 2 1 1 A 48 48 PRO C C 48 176.826 176.812 0.014 1
1 580 . 2 1 1 A 48 48 PRO CA C 48 66.267 64.782 1.485 1
1 581 . 2 1 1 A 48 48 PRO CB C 48 31.782 31.356 0.426 1
1 584 . 2 1 1 A 49 49 GLU H H 49 7.118 8.202 -1.084 1
1 585 . 2 1 1 A 49 49 GLU HA H 49 4.530 4.557 -0.027 1
1 590 . 2 1 1 A 49 49 GLU C C 49 175.939 175.896 0.043 1
1 591 . 2 1 1 A 49 49 GLU CA C 49 55.006 56.206 -1.200 1
1 592 . 2 1 1 A 49 49 GLU CB C 49 30.587 31.821 -1.234 1
1 594 . 2 1 1 A 49 49 GLU N N 49 110.936 116.312 -5.376 1
1 595 . 2 1 1 A 50 50 ALA H H 50 7.582 7.336 0.246 1
1 596 . 2 1 1 A 50 50 ALA HA H 50 4.476 4.119 0.357 1
1 600 . 2 1 1 A 50 50 ALA C C 50 176.588 177.013 -0.425 1
1 601 . 2 1 1 A 50 50 ALA CA C 50 50.486 50.649 -0.163 1
1 602 . 2 1 1 A 50 50 ALA CB C 50 18.634 17.349 1.285 1
1 603 . 2 1 1 A 50 50 ALA N N 50 125.318 123.956 1.362 1
1 604 . 2 1 1 A 51 51 PRO HA H 51 4.829 4.542 0.287 1
1 611 . 2 1 1 A 51 51 PRO CA C 51 62.007 62.120 -0.113 1
1 612 . 2 1 1 A 51 51 PRO CB C 51 28.335 28.859 -0.524 1
1 615 . 2 1 1 A 52 52 LEU H H 52 7.849 8.162 -0.313 1
1 616 . 2 1 1 A 52 52 LEU HA H 52 4.725 4.673 0.052 1
1 626 . 2 1 1 A 52 52 LEU C C 52 177.936 175.678 2.258 1
1 627 . 2 1 1 A 52 52 LEU CA C 52 55.111 53.704 1.407 1
1 628 . 2 1 1 A 52 52 LEU CB C 52 44.221 42.723 1.498 1
1 632 . 2 1 1 A 52 52 LEU N N 52 122.957 123.416 -0.459 1
1 633 . 2 1 1 A 53 53 TRP H H 53 9.041 8.946 0.095 1
1 634 . 2 1 1 A 53 53 TRP HA H 53 5.122 5.460 -0.338 1
1 643 . 2 1 1 A 53 53 TRP C C 53 175.422 174.743 0.679 1
1 644 . 2 1 1 A 53 53 TRP CA C 53 56.543 56.401 0.142 1
1 645 . 2 1 1 A 53 53 TRP CB C 53 31.667 33.377 -1.710 1
1 650 . 2 1 1 A 53 53 TRP N N 53 121.171 118.908 2.263 1
1 652 . 2 1 1 A 54 54 VAL H H 54 9.930 9.363 0.567 1
1 653 . 2 1 1 A 54 54 VAL HA H 54 5.244 5.095 0.149 1
1 661 . 2 1 1 A 54 54 VAL C C 54 174.735 174.555 0.180 1
1 662 . 2 1 1 A 54 54 VAL CA C 54 59.958 59.525 0.433 1
1 663 . 2 1 1 A 54 54 VAL CB C 54 34.814 35.048 -0.234 1
1 666 . 2 1 1 A 54 54 VAL N N 54 118.793 116.975 1.818 1
1 667 . 2 1 1 A 55 55 ALA H H 55 8.257 9.086 -0.829 1
1 668 . 2 1 1 A 55 55 ALA HA H 55 5.428 4.726 0.702 1
1 672 . 2 1 1 A 55 55 ALA C C 55 176.742 177.688 -0.946 1
1 673 . 2 1 1 A 55 55 ALA CA C 55 49.799 51.617 -1.818 1
1 674 . 2 1 1 A 55 55 ALA CB C 55 20.640 19.526 1.114 1
1 675 . 2 1 1 A 55 55 ALA N N 55 125.519 126.067 -0.548 1
1 676 . 2 1 1 A 56 56 VAL H H 56 9.573 9.148 0.425 1
1 677 . 2 1 1 A 56 56 VAL HA H 56 5.530 5.097 0.433 1
1 685 . 2 1 1 A 56 56 VAL C C 56 175.202 175.379 -0.177 1
1 686 . 2 1 1 A 56 56 VAL CA C 56 58.033 59.068 -1.035 1
1 687 . 2 1 1 A 56 56 VAL CB C 56 35.710 35.210 0.500 1
1 690 . 2 1 1 A 56 56 VAL N N 56 116.942 117.272 -0.330 1
1 691 . 2 1 1 A 57 57 ASN H H 57 7.903 8.551 -0.648 1
1 692 . 2 1 1 A 57 57 ASN HA H 57 5.315 5.004 0.311 1
1 697 . 2 1 1 A 57 57 ASN C C 57 178.186 175.975 2.211 1
1 698 . 2 1 1 A 57 57 ASN CA C 57 50.907 51.851 -0.944 1
1 699 . 2 1 1 A 57 57 ASN CB C 57 39.296 38.999 0.297 1
1 700 . 2 1 1 A 57 57 ASN N N 57 117.004 121.209 -4.205 1
1 702 . 2 1 1 A 58 58 GLU H H 58 9.906 8.936 0.970 1
1 703 . 2 1 1 A 58 58 GLU HA H 58 4.344 4.046 0.298 1
1 708 . 2 1 1 A 58 58 GLU C C 58 177.181 177.473 -0.292 1
1 709 . 2 1 1 A 58 58 GLU CA C 58 59.095 58.978 0.117 1
1 710 . 2 1 1 A 58 58 GLU CB C 58 28.879 29.743 -0.864 1
1 712 . 2 1 1 A 58 58 GLU N N 58 118.207 119.522 -1.315 1
1 713 . 2 1 1 A 59 59 ARG H H 59 7.848 7.665 0.183 1
1 714 . 2 1 1 A 59 59 ARG HA H 59 4.619 4.347 0.272 1
1 721 . 2 1 1 A 59 59 ARG C C 59 175.368 175.236 0.132 1
1 722 . 2 1 1 A 59 59 ARG CA C 59 55.392 56.444 -1.052 1
1 723 . 2 1 1 A 59 59 ARG CB C 59 29.877 30.703 -0.826 1
1 726 . 2 1 1 A 59 59 ARG N N 59 119.660 117.057 2.603 1
1 727 . 2 1 1 A 60 60 ASP H H 60 8.640 8.383 0.257 1
1 728 . 2 1 1 A 60 60 ASP HA H 60 4.505 4.224 0.281 1
1 731 . 2 1 1 A 60 60 ASP C C 60 175.368 175.385 -0.017 1
1 732 . 2 1 1 A 60 60 ASP CA C 60 55.860 55.322 0.538 1
1 733 . 2 1 1 A 60 60 ASP CB C 60 41.516 39.858 1.658 1
1 734 . 2 1 1 A 60 60 ASP N N 60 118.480 118.909 -0.429 1
1 735 . 2 1 1 A 61 61 GLN H H 61 7.753 7.513 0.240 1
1 736 . 2 1 1 A 61 61 GLN HA H 61 4.862 4.809 0.053 1
1 743 . 2 1 1 A 61 61 GLN C C 61 174.641 173.759 0.882 1
1 744 . 2 1 1 A 61 61 GLN CA C 61 52.274 52.542 -0.268 1
1 745 . 2 1 1 A 61 61 GLN CB C 61 29.221 31.695 -2.474 1
1 747 . 2 1 1 A 61 61 GLN N N 61 118.435 118.469 -0.034 1
1 749 . 2 1 1 A 62 62 PRO HA H 62 4.940 4.830 0.110 1
1 756 . 2 1 1 A 62 62 PRO C C 62 177.029 177.323 -0.294 1
1 757 . 2 1 1 A 62 62 PRO CA C 62 63.178 62.762 0.416 1
1 758 . 2 1 1 A 62 62 PRO CB C 62 32.769 31.880 0.889 1
1 761 . 2 1 1 A 63 63 VAL H H 63 9.632 9.115 0.517 1
1 762 . 2 1 1 A 63 63 VAL HA H 63 4.781 4.533 0.248 1
1 770 . 2 1 1 A 63 63 VAL C C 63 174.835 175.976 -1.141 1
1 771 . 2 1 1 A 63 63 VAL CA C 63 61.082 61.457 -0.375 1
1 772 . 2 1 1 A 63 63 VAL CB C 63 33.412 33.619 -0.207 1
1 775 . 2 1 1 A 63 63 VAL N N 63 113.955 114.741 -0.786 1
1 776 . 2 1 1 A 64 64 GLY H H 64 8.068 7.233 0.835 1
1 777 . 2 1 1 A 64 64 GLY HA2 H 64 4.019 4.048 -0.029 1
1 778 . 2 1 1 A 64 64 GLY HA3 H 64 4.695 4.089 0.606 1
1 779 . 2 1 1 A 64 64 GLY C C 64 170.950 171.950 -1.000 1
1 780 . 2 1 1 A 64 64 GLY CA C 64 46.638 45.712 0.926 1
1 781 . 2 1 1 A 64 64 GLY N N 64 107.074 109.396 -2.322 1
1 782 . 2 1 1 A 65 65 PHE H H 65 9.546 9.160 0.386 1
1 783 . 2 1 1 A 65 65 PHE HA H 65 6.130 5.801 0.329 1
1 788 . 2 1 1 A 65 65 PHE C C 65 171.798 172.962 -1.164 1
1 789 . 2 1 1 A 65 65 PHE CA C 65 57.066 56.111 0.955 1
1 790 . 2 1 1 A 65 65 PHE CB C 65 43.022 42.834 0.188 1
1 792 . 2 1 1 A 65 65 PHE N N 65 116.416 114.949 1.467 1
1 793 . 2 1 1 A 66 66 MET H H 66 9.860 9.629 0.231 1
1 794 . 2 1 1 A 66 66 MET HA H 66 5.555 5.694 -0.139 1
1 802 . 2 1 1 A 66 66 MET C C 66 173.076 173.867 -0.791 1
1 803 . 2 1 1 A 66 66 MET CA C 66 54.493 53.642 0.851 1
1 804 . 2 1 1 A 66 66 MET CB C 66 38.200 35.953 2.247 1
1 807 . 2 1 1 A 66 66 MET N N 66 119.322 118.485 0.837 1
1 808 . 2 1 1 A 67 67 LEU H H 67 8.890 9.221 -0.331 1
1 809 . 2 1 1 A 67 67 LEU HA H 67 5.271 5.485 -0.214 1
1 819 . 2 1 1 A 67 67 LEU C C 67 174.061 175.057 -0.996 1
1 820 . 2 1 1 A 67 67 LEU CA C 67 54.323 53.634 0.689 1
1 821 . 2 1 1 A 67 67 LEU CB C 67 46.611 45.302 1.309 1
1 825 . 2 1 1 A 67 67 LEU N N 67 126.817 123.777 3.040 1
1 826 . 2 1 1 A 68 68 LEU H H 68 9.442 8.995 0.447 1
1 827 . 2 1 1 A 68 68 LEU HA H 68 5.329 5.070 0.259 1
1 837 . 2 1 1 A 68 68 LEU C C 68 175.935 174.282 1.653 1
1 838 . 2 1 1 A 68 68 LEU CA C 68 54.493 54.189 0.304 1
1 839 . 2 1 1 A 68 68 LEU CB C 68 45.814 46.278 -0.464 1
1 843 . 2 1 1 A 68 68 LEU N N 68 129.190 127.913 1.277 1
1 844 . 2 1 1 A 69 69 SER H H 69 9.460 8.511 0.949 1
1 845 . 2 1 1 A 69 69 SER HA H 69 4.942 5.013 -0.071 1
1 848 . 2 1 1 A 69 69 SER C C 69 175.225 174.570 0.655 1
1 849 . 2 1 1 A 69 69 SER CA C 69 56.889 57.277 -0.388 1
1 850 . 2 1 1 A 69 69 SER CB C 69 63.417 67.403 -3.986 1
1 851 . 2 1 1 A 69 69 SER N N 69 124.219 118.913 5.306 1
1 852 . 2 1 1 A 70 70 GLY H H 70 9.179 8.672 0.507 1
1 853 . 2 1 1 A 70 70 GLY HA2 H 70 3.823 3.821 0.002 1
1 854 . 2 1 1 A 70 70 GLY HA3 H 70 4.204 3.868 0.336 1
1 855 . 2 1 1 A 70 70 GLY C C 70 174.138 174.723 -0.585 1
1 856 . 2 1 1 A 70 70 GLY CA C 70 47.574 47.293 0.281 1
1 857 . 2 1 1 A 70 70 GLY N N 70 117.848 111.377 6.471 1
1 858 . 2 1 1 A 71 71 GLN H H 71 8.912 8.542 0.370 1
1 859 . 2 1 1 A 71 71 GLN HA H 71 4.656 4.354 0.302 1
1 866 . 2 1 1 A 71 71 GLN C C 71 172.431 175.310 -2.879 1
1 867 . 2 1 1 A 71 71 GLN CA C 71 55.642 55.128 0.514 1
1 868 . 2 1 1 A 71 71 GLN CB C 71 29.250 30.140 -0.890 1
1 871 . 2 1 1 A 71 71 GLN N N 71 125.926 125.414 0.512 1
1 873 . 2 1 1 A 72 72 HIS H H 72 8.166 7.049 1.117 1
1 874 . 2 1 1 A 72 72 HIS HA H 72 5.320 5.202 0.118 1
1 879 . 2 1 1 A 72 72 HIS C C 72 174.215 173.187 1.028 1
1 880 . 2 1 1 A 72 72 HIS CA C 72 54.920 53.998 0.922 1
1 881 . 2 1 1 A 72 72 HIS CB C 72 34.167 31.683 2.484 1
1 883 . 2 1 1 A 72 72 HIS N N 72 118.423 115.777 2.646 1
1 884 . 2 1 1 A 73 73 MET H H 73 9.139 9.089 0.050 1
1 885 . 2 1 1 A 73 73 MET HA H 73 5.070 4.739 0.331 1
1 893 . 2 1 1 A 73 73 MET C C 73 174.542 175.857 -1.315 1
1 894 . 2 1 1 A 73 73 MET CA C 73 54.493 54.385 0.108 1
1 895 . 2 1 1 A 73 73 MET CB C 73 34.568 31.994 2.574 1
1 898 . 2 1 1 A 73 73 MET N N 73 128.512 124.780 3.732 1
1 899 . 2 1 1 A 74 74 ASP H H 74 8.610 8.843 -0.233 1
1 900 . 2 1 1 A 74 74 ASP HA H 74 4.668 4.519 0.149 1
1 903 . 2 1 1 A 74 74 ASP C C 74 176.210 175.970 0.240 1
1 904 . 2 1 1 A 74 74 ASP CA C 74 56.971 56.379 0.592 1
1 905 . 2 1 1 A 74 74 ASP CB C 74 43.158 41.129 2.029 1
1 906 . 2 1 1 A 74 74 ASP N N 74 131.813 126.700 5.113 1
1 907 . 2 1 1 A 75 75 ALA H H 75 7.794 7.371 0.423 1
1 908 . 2 1 1 A 75 75 ALA HA H 75 4.911 4.914 -0.003 1
1 912 . 2 1 1 A 75 75 ALA C C 75 174.882 175.303 -0.421 1
1 913 . 2 1 1 A 75 75 ALA CA C 75 51.932 51.618 0.314 1
1 914 . 2 1 1 A 75 75 ALA CB C 75 23.883 22.918 0.965 1
1 915 . 2 1 1 A 75 75 ALA N N 75 115.198 119.096 -3.898 1
1 916 . 2 1 1 A 76 76 LEU H H 76 7.823 8.239 -0.416 1
1 917 . 2 1 1 A 76 76 LEU HA H 76 4.946 4.868 0.078 1
1 927 . 2 1 1 A 76 76 LEU C C 76 173.941 173.993 -0.052 1
1 928 . 2 1 1 A 76 76 LEU CA C 76 56.426 54.573 1.853 1
1 929 . 2 1 1 A 76 76 LEU CB C 76 42.893 45.338 -2.445 1
1 933 . 2 1 1 A 76 76 LEU N N 76 123.401 121.342 2.059 1
1 934 . 2 1 1 A 77 77 PHE H H 77 8.470 8.502 -0.032 1
1 935 . 2 1 1 A 77 77 PHE HA H 77 4.610 4.962 -0.352 1
1 940 . 2 1 1 A 77 77 PHE C C 77 173.280 174.383 -1.103 1
1 941 . 2 1 1 A 77 77 PHE CA C 77 57.789 55.839 1.950 1
1 942 . 2 1 1 A 77 77 PHE CB C 77 42.839 43.208 -0.369 1
1 944 . 2 1 1 A 77 77 PHE N N 77 123.000 123.842 -0.842 1
1 945 . 2 1 1 A 78 78 ILE H H 78 7.801 8.128 -0.327 1
1 946 . 2 1 1 A 78 78 ILE HA H 78 4.608 4.638 -0.030 1
1 956 . 2 1 1 A 78 78 ILE C C 78 174.657 174.475 0.182 1
1 957 . 2 1 1 A 78 78 ILE CA C 78 58.564 59.969 -1.405 1
1 958 . 2 1 1 A 78 78 ILE CB C 78 40.768 41.728 -0.960 1
1 962 . 2 1 1 A 78 78 ILE N N 78 118.390 120.896 -2.506 1
1 963 . 2 1 1 A 79 79 ASP H H 79 8.627 8.680 -0.053 1
1 964 . 2 1 1 A 79 79 ASP HA H 79 4.630 4.695 -0.065 1
1 967 . 2 1 1 A 79 79 ASP C C 79 175.888 176.532 -0.644 1
1 968 . 2 1 1 A 79 79 ASP CA C 79 53.517 52.225 1.292 1
1 969 . 2 1 1 A 79 79 ASP CB C 79 43.334 42.033 1.301 1
1 970 . 2 1 1 A 79 79 ASP N N 79 127.276 127.080 0.196 1
1 971 . 2 1 1 A 80 80 PRO HA H 80 4.366 4.277 0.089 1
1 978 . 2 1 1 A 80 80 PRO C C 80 178.192 177.551 0.641 1
1 979 . 2 1 1 A 80 80 PRO CA C 80 65.081 65.442 -0.361 1
1 980 . 2 1 1 A 80 80 PRO CB C 80 31.906 31.931 -0.025 1
1 983 . 2 1 1 A 81 81 ASP H H 81 9.026 8.766 0.260 1
1 984 . 2 1 1 A 81 81 ASP HA H 81 4.701 4.474 0.227 1
1 987 . 2 1 1 A 81 81 ASP C C 81 177.894 177.304 0.590 1
1 988 . 2 1 1 A 81 81 ASP CA C 81 56.439 56.482 -0.043 1
1 989 . 2 1 1 A 81 81 ASP CB C 81 40.500 40.574 -0.074 1
1 990 . 2 1 1 A 81 81 ASP N N 81 118.071 117.085 0.986 1
1 991 . 2 1 1 A 82 82 VAL H H 82 7.996 7.491 0.505 1
1 992 . 2 1 1 A 82 82 VAL HA H 82 4.805 4.559 0.246 1
1 1000 . 2 1 1 A 82 82 VAL C C 82 176.522 176.904 -0.382 1
1 1001 . 2 1 1 A 82 82 VAL CA C 82 60.424 61.108 -0.684 1
1 1002 . 2 1 1 A 82 82 VAL CB C 82 31.441 32.234 -0.793 1
1 1005 . 2 1 1 A 82 82 VAL N N 82 111.350 112.002 -0.652 1
1 1006 . 2 1 1 A 83 83 ARG H H 83 7.531 7.579 -0.048 1
1 1007 . 2 1 1 A 83 83 ARG HA H 83 4.230 4.073 0.157 1
1 1014 . 2 1 1 A 83 83 ARG C C 83 177.255 180.016 -2.761 1
1 1015 . 2 1 1 A 83 83 ARG CA C 83 57.909 59.127 -1.218 1
1 1016 . 2 1 1 A 83 83 ARG CB C 83 30.245 29.972 0.273 1
1 1019 . 2 1 1 A 83 83 ARG N N 83 124.309 122.337 1.972 1
1 1020 . 2 1 1 A 84 84 GLY HA2 H 84 4.380 3.957 0.423 1
1 1021 . 2 1 1 A 84 84 GLY HA3 H 84 4.094 3.980 0.114 1
1 1022 . 2 1 1 A 84 84 GLY CA C 84 45.933 46.971 -1.038 1
1 1023 . 2 1 1 A 85 85 CYS HA H 85 4.802 4.540 0.262 1
1 1026 . 2 1 1 A 85 85 CYS CA C 85 59.529 59.283 0.246 1
1 1027 . 2 1 1 A 85 85 CYS CB C 85 29.067 28.314 0.753 1
1 1028 . 2 1 1 A 86 86 GLY HA2 H 86 4.173 3.951 0.222 1
1 1029 . 2 1 1 A 86 86 GLY HA3 H 86 4.283 3.998 0.285 1
1 1030 . 2 1 1 A 86 86 GLY C C 86 175.283 175.252 0.031 1
1 1031 . 2 1 1 A 86 86 GLY CA C 86 46.465 45.876 0.589 1
1 1032 . 2 1 1 A 87 87 VAL H H 87 8.619 7.704 0.915 1
1 1033 . 2 1 1 A 87 87 VAL HA H 87 3.497 3.765 -0.268 1
1 1041 . 2 1 1 A 87 87 VAL C C 87 177.425 177.802 -0.377 1
1 1042 . 2 1 1 A 87 87 VAL CA C 87 66.447 66.259 0.188 1
1 1043 . 2 1 1 A 87 87 VAL CB C 87 31.682 31.713 -0.031 1
1 1046 . 2 1 1 A 87 87 VAL N N 87 120.997 121.114 -0.117 1
1 1047 . 2 1 1 A 88 88 GLY H H 88 8.248 8.365 -0.117 1
1 1048 . 2 1 1 A 88 88 GLY HA2 H 88 3.537 3.747 -0.210 1
1 1049 . 2 1 1 A 88 88 GLY HA3 H 88 3.613 3.958 -0.345 1
1 1050 . 2 1 1 A 88 88 GLY C C 88 175.052 175.849 -0.797 1
1 1051 . 2 1 1 A 88 88 GLY CA C 88 47.940 47.359 0.581 1
1 1052 . 2 1 1 A 88 88 GLY N N 88 106.000 108.151 -2.151 1
1 1053 . 2 1 1 A 89 89 ARG H H 89 8.250 7.939 0.311 1
1 1054 . 2 1 1 A 89 89 ARG HA H 89 4.118 4.091 0.027 1
1 1061 . 2 1 1 A 89 89 ARG C C 89 177.608 178.800 -1.192 1
1 1062 . 2 1 1 A 89 89 ARG CA C 89 60.424 59.886 0.538 1
1 1063 . 2 1 1 A 89 89 ARG CB C 89 29.757 30.156 -0.399 1
1 1066 . 2 1 1 A 89 89 ARG N N 89 121.065 122.025 -0.960 1
1 1067 . 2 1 1 A 90 90 VAL H H 90 7.853 7.709 0.144 1
1 1068 . 2 1 1 A 90 90 VAL HA H 90 3.944 3.648 0.296 1
1 1076 . 2 1 1 A 90 90 VAL C C 90 179.692 178.486 1.206 1
1 1077 . 2 1 1 A 90 90 VAL CA C 90 66.533 66.372 0.161 1
1 1078 . 2 1 1 A 90 90 VAL CB C 90 31.736 31.540 0.196 1
1 1081 . 2 1 1 A 90 90 VAL N N 90 117.956 119.660 -1.704 1
1 1082 . 2 1 1 A 91 91 LEU H H 91 7.921 8.282 -0.361 1
1 1083 . 2 1 1 A 91 91 LEU HA H 91 4.144 4.095 0.049 1
1 1093 . 2 1 1 A 91 91 LEU C C 91 178.441 178.895 -0.454 1
1 1094 . 2 1 1 A 91 91 LEU CA C 91 58.856 57.801 1.055 1
1 1095 . 2 1 1 A 91 91 LEU CB C 91 41.727 41.831 -0.104 1
1 1099 . 2 1 1 A 91 91 LEU N N 91 121.226 119.313 1.913 1
1 1100 . 2 1 1 A 92 92 VAL H H 92 8.540 8.221 0.319 1
1 1101 . 2 1 1 A 92 92 VAL HA H 92 3.722 3.516 0.206 1
1 1109 . 2 1 1 A 92 92 VAL C C 92 177.548 177.323 0.225 1
1 1110 . 2 1 1 A 92 92 VAL CA C 92 67.595 66.794 0.801 1
1 1111 . 2 1 1 A 92 92 VAL CB C 92 31.782 31.306 0.476 1
1 1114 . 2 1 1 A 92 92 VAL N N 92 120.263 118.979 1.284 1
1 1115 . 2 1 1 A 93 93 GLU H H 93 8.865 8.705 0.160 1
1 1116 . 2 1 1 A 93 93 GLU HA H 93 3.937 3.912 0.025 1
1 1121 . 2 1 1 A 93 93 GLU C C 93 179.643 178.630 1.013 1
1 1122 . 2 1 1 A 93 93 GLU CA C 93 60.158 59.191 0.967 1
1 1123 . 2 1 1 A 93 93 GLU CB C 93 29.137 29.383 -0.246 1
1 1125 . 2 1 1 A 93 93 GLU N N 93 118.928 118.776 0.152 1
1 1126 . 2 1 1 A 94 94 HIS H H 94 8.114 8.361 -0.247 1
1 1127 . 2 1 1 A 94 94 HIS HA H 94 4.357 4.216 0.141 1
1 1132 . 2 1 1 A 94 94 HIS C C 94 178.842 177.033 1.809 1
1 1133 . 2 1 1 A 94 94 HIS CA C 94 59.958 59.506 0.452 1
1 1134 . 2 1 1 A 94 94 HIS CB C 94 31.384 29.602 1.782 1
1 1137 . 2 1 1 A 94 94 HIS N N 94 120.883 120.339 0.544 1
1 1138 . 2 1 1 A 95 95 ALA H H 95 8.425 8.174 0.251 1
1 1139 . 2 1 1 A 95 95 ALA HA H 95 3.757 3.849 -0.092 1
1 1143 . 2 1 1 A 95 95 ALA C C 95 179.471 179.920 -0.449 1
1 1144 . 2 1 1 A 95 95 ALA CA C 95 56.174 55.118 1.056 1
1 1145 . 2 1 1 A 95 95 ALA CB C 95 19.252 18.252 1.000 1
1 1146 . 2 1 1 A 95 95 ALA N N 95 123.788 121.289 2.499 1
1 1147 . 2 1 1 A 96 96 LEU H H 96 8.645 8.525 0.120 1
1 1148 . 2 1 1 A 96 96 LEU HA H 96 4.146 4.005 0.141 1
1 1158 . 2 1 1 A 96 96 LEU C C 96 179.234 179.359 -0.125 1
1 1159 . 2 1 1 A 96 96 LEU CA C 96 56.716 57.867 -1.151 1
1 1160 . 2 1 1 A 96 96 LEU CB C 96 42.369 41.137 1.232 1
1 1164 . 2 1 1 A 96 96 LEU N N 96 117.727 118.519 -0.792 1
1 1165 . 2 1 1 A 97 97 SER H H 97 7.588 7.900 -0.312 1
1 1166 . 2 1 1 A 97 97 SER HA H 97 4.226 4.043 0.183 1
1 1169 . 2 1 1 A 97 97 SER C C 97 175.022 175.805 -0.783 1
1 1170 . 2 1 1 A 97 97 SER CA C 97 61.080 61.638 -0.558 1
1 1171 . 2 1 1 A 97 97 SER CB C 97 63.031 62.878 0.153 1
1 1172 . 2 1 1 A 97 97 SER N N 97 114.376 114.164 0.212 1
1 1173 . 2 1 1 A 98 98 MET H H 98 7.254 7.488 -0.234 1
1 1174 . 2 1 1 A 98 98 MET HA H 98 4.521 4.434 0.087 1
1 1182 . 2 1 1 A 98 98 MET C C 98 175.642 176.215 -0.573 1
1 1183 . 2 1 1 A 98 98 MET CA C 98 56.174 56.542 -0.368 1
1 1184 . 2 1 1 A 98 98 MET CB C 98 34.685 33.401 1.284 1
1 1187 . 2 1 1 A 98 98 MET N N 98 119.785 117.783 2.002 1
1 1188 . 2 1 1 A 99 99 ALA H H 99 8.156 7.719 0.437 1
1 1189 . 2 1 1 A 99 99 ALA HA H 99 4.892 4.729 0.163 1
1 1193 . 2 1 1 A 99 99 ALA C C 99 172.368 175.359 -2.991 1
1 1194 . 2 1 1 A 99 99 ALA CA C 99 50.054 49.527 0.527 1
1 1195 . 2 1 1 A 99 99 ALA CB C 99 20.049 19.046 1.003 1
1 1196 . 2 1 1 A 99 99 ALA N N 99 125.177 120.687 4.490 1
1 1197 . 2 1 1 A 100 100 PRO HA H 100 4.506 4.366 0.140 1
1 1204 . 2 1 1 A 100 100 PRO C C 100 178.105 176.999 1.106 1
1 1205 . 2 1 1 A 100 100 PRO CA C 100 64.408 64.587 -0.179 1
1 1206 . 2 1 1 A 100 100 PRO CB C 100 32.533 31.944 0.589 1
1 1209 . 2 1 1 A 101 101 GLU H H 101 8.308 8.212 0.096 1
1 1210 . 2 1 1 A 101 101 GLU HA H 101 4.837 4.609 0.228 1
1 1215 . 2 1 1 A 101 101 GLU C C 101 175.088 175.779 -0.691 1
1 1216 . 2 1 1 A 101 101 GLU CA C 101 54.580 55.989 -1.409 1
1 1217 . 2 1 1 A 101 101 GLU CB C 101 28.549 30.158 -1.609 1
1 1219 . 2 1 1 A 101 101 GLU N N 101 117.905 116.608 1.297 1
1 1220 . 2 1 1 A 102 102 LEU H H 102 6.848 6.909 -0.061 1
1 1221 . 2 1 1 A 102 102 LEU HA H 102 4.994 4.343 0.651 1
1 1231 . 2 1 1 A 102 102 LEU C C 102 176.422 175.556 0.866 1
1 1232 . 2 1 1 A 102 102 LEU CA C 102 55.860 56.475 -0.615 1
1 1233 . 2 1 1 A 102 102 LEU CB C 102 45.283 42.800 2.483 1
1 1237 . 2 1 1 A 102 102 LEU N N 102 121.157 123.921 -2.764 1
1 1238 . 2 1 1 A 103 103 THR H H 103 8.902 8.980 -0.078 1
1 1239 . 2 1 1 A 103 103 THR HA H 103 5.488 5.615 -0.127 1
1 1244 . 2 1 1 A 103 103 THR C C 103 174.296 173.118 1.178 1
1 1245 . 2 1 1 A 103 103 THR CA C 103 59.892 59.679 0.213 1
1 1246 . 2 1 1 A 103 103 THR CB C 103 72.209 71.974 0.235 1
1 1248 . 2 1 1 A 103 103 THR N N 103 116.086 115.475 0.611 1
1 1249 . 2 1 1 A 104 104 THR H H 104 8.596 9.111 -0.515 1
1 1250 . 2 1 1 A 104 104 THR HA H 104 3.877 4.847 -0.970 1
1 1255 . 2 1 1 A 104 104 THR C C 104 170.076 172.446 -2.370 1
1 1256 . 2 1 1 A 104 104 THR CA C 104 62.814 60.232 2.582 1
1 1257 . 2 1 1 A 104 104 THR CB C 104 69.189 69.739 -0.550 1
1 1259 . 2 1 1 A 104 104 THR N N 104 111.995 115.777 -3.782 1
1 1260 . 2 1 1 A 105 105 ASN H H 105 8.483 8.889 -0.406 1
1 1261 . 2 1 1 A 105 105 ASN HA H 105 6.200 5.688 0.512 1
1 1266 . 2 1 1 A 105 105 ASN C C 105 174.176 173.496 0.680 1
1 1267 . 2 1 1 A 105 105 ASN CA C 105 51.500 51.986 -0.486 1
1 1268 . 2 1 1 A 105 105 ASN CB C 105 42.096 42.433 -0.337 1
1 1269 . 2 1 1 A 105 105 ASN N N 105 121.187 119.707 1.480 1
1 1271 . 2 1 1 A 106 106 VAL H H 106 8.855 8.447 0.408 1
1 1272 . 2 1 1 A 106 106 VAL HA H 106 4.880 4.556 0.324 1
1 1280 . 2 1 1 A 106 106 VAL C C 106 173.443 173.828 -0.385 1
1 1281 . 2 1 1 A 106 106 VAL CA C 106 59.445 60.150 -0.705 1
1 1282 . 2 1 1 A 106 106 VAL CB C 106 35.986 34.587 1.399 1
1 1285 . 2 1 1 A 106 106 VAL N N 106 117.635 119.443 -1.808 1
1 1286 . 2 1 1 A 107 107 ASN H H 107 9.042 8.785 0.257 1
1 1287 . 2 1 1 A 107 107 ASN HA H 107 5.034 4.697 0.337 1
1 1292 . 2 1 1 A 107 107 ASN C C 107 175.859 176.793 -0.934 1
1 1293 . 2 1 1 A 107 107 ASN CA C 107 56.372 53.596 2.776 1
1 1294 . 2 1 1 A 107 107 ASN CB C 107 39.466 40.178 -0.712 1
1 1295 . 2 1 1 A 107 107 ASN N N 107 125.398 124.307 1.091 1
1 1297 . 2 1 1 A 108 108 GLU H H 108 8.826 9.409 -0.583 1
1 1298 . 2 1 1 A 108 108 GLU HA H 108 3.780 3.936 -0.156 1
1 1303 . 2 1 1 A 108 108 GLU C C 108 176.571 178.252 -1.681 1
1 1304 . 2 1 1 A 108 108 GLU CA C 108 59.095 59.602 -0.507 1
1 1305 . 2 1 1 A 108 108 GLU CB C 108 31.582 29.327 2.255 1
1 1307 . 2 1 1 A 108 108 GLU N N 108 127.326 126.985 0.341 1
1 1308 . 2 1 1 A 109 109 GLN H H 109 8.228 7.924 0.304 1
1 1309 . 2 1 1 A 109 109 GLN HA H 109 4.103 3.886 0.217 1
1 1316 . 2 1 1 A 109 109 GLN C C 109 175.495 177.027 -1.532 1
1 1317 . 2 1 1 A 109 109 GLN CA C 109 56.372 58.163 -1.791 1
1 1318 . 2 1 1 A 109 109 GLN CB C 109 29.877 28.040 1.837 1
1 1320 . 2 1 1 A 109 109 GLN N N 109 111.281 118.719 -7.438 1
1 1322 . 2 1 1 A 110 110 ASN H H 110 7.579 7.750 -0.171 1
1 1323 . 2 1 1 A 110 110 ASN HA H 110 5.143 4.817 0.326 1
1 1328 . 2 1 1 A 110 110 ASN C C 110 174.113 176.009 -1.896 1
1 1329 . 2 1 1 A 110 110 ASN CA C 110 50.566 51.628 -1.062 1
1 1330 . 2 1 1 A 110 110 ASN CB C 110 37.247 36.493 0.754 1
1 1331 . 2 1 1 A 110 110 ASN N N 110 118.265 116.740 1.525 1
1 1333 . 2 1 1 A 111 111 GLU H H 111 7.912 8.262 -0.350 1
1 1334 . 2 1 1 A 111 111 GLU HA H 111 4.029 3.990 0.039 1
1 1339 . 2 1 1 A 111 111 GLU C C 111 179.868 178.766 1.102 1
1 1340 . 2 1 1 A 111 111 GLU CA C 111 60.129 59.266 0.863 1
1 1341 . 2 1 1 A 111 111 GLU CB C 111 30.143 29.427 0.716 1
1 1343 . 2 1 1 A 111 111 GLU N N 111 123.287 124.958 -1.671 1
1 1344 . 2 1 1 A 112 112 GLN H H 112 9.353 8.054 1.299 1
1 1345 . 2 1 1 A 112 112 GLN HA H 112 4.244 4.064 0.180 1
1 1352 . 2 1 1 A 112 112 GLN C C 112 178.845 178.908 -0.063 1
1 1353 . 2 1 1 A 112 112 GLN CA C 112 59.361 58.708 0.653 1
1 1354 . 2 1 1 A 112 112 GLN CB C 112 29.080 28.477 0.603 1
1 1356 . 2 1 1 A 112 112 GLN N N 112 118.940 120.205 -1.265 1
1 1358 . 2 1 1 A 113 113 ALA H H 113 7.512 7.694 -0.182 1
1 1359 . 2 1 1 A 113 113 ALA HA H 113 4.204 4.135 0.069 1
1 1363 . 2 1 1 A 113 113 ALA CA C 113 54.846 54.955 -0.109 1
1 1364 . 2 1 1 A 113 113 ALA CB C 113 20.155 18.524 1.631 1
1 1365 . 2 1 1 A 113 113 ALA N N 113 122.918 122.407 0.511 1
1 1366 . 2 1 1 A 114 114 VAL H H 114 8.472 7.990 0.482 1
1 1367 . 2 1 1 A 114 114 VAL HA H 114 3.556 3.483 0.073 1
1 1375 . 2 1 1 A 114 114 VAL C C 114 178.474 177.752 0.722 1
1 1376 . 2 1 1 A 114 114 VAL CA C 114 68.392 66.321 2.071 1
1 1377 . 2 1 1 A 114 114 VAL CB C 114 32.268 31.440 0.828 1
1 1380 . 2 1 1 A 114 114 VAL N N 114 118.686 119.097 -0.411 1
1 1381 . 2 1 1 A 115 115 GLY H H 115 8.141 8.238 -0.097 1
1 1382 . 2 1 1 A 115 115 GLY HA2 H 115 3.957 3.799 0.158 1
1 1383 . 2 1 1 A 115 115 GLY HA3 H 115 4.097 3.806 0.291 1
1 1384 . 2 1 1 A 115 115 GLY C C 115 176.668 175.837 0.831 1
1 1385 . 2 1 1 A 115 115 GLY CA C 115 47.408 47.355 0.053 1
1 1386 . 2 1 1 A 115 115 GLY N N 115 103.537 107.349 -3.812 1
1 1387 . 2 1 1 A 116 116 PHE H H 116 7.852 8.293 -0.441 1
1 1388 . 2 1 1 A 116 116 PHE HA H 116 4.407 4.166 0.241 1
1 1394 . 2 1 1 A 116 116 PHE C C 116 176.668 177.207 -0.539 1
1 1395 . 2 1 1 A 116 116 PHE CA C 116 61.220 61.205 0.015 1
1 1396 . 2 1 1 A 116 116 PHE CB C 116 39.150 39.478 -0.328 1
1 1400 . 2 1 1 A 116 116 PHE N N 116 123.407 123.257 0.150 1
1 1401 . 2 1 1 A 117 117 TYR H H 117 8.714 9.010 -0.296 1
1 1402 . 2 1 1 A 117 117 TYR HA H 117 4.096 4.579 -0.483 1
1 1407 . 2 1 1 A 117 117 TYR C C 117 179.454 178.498 0.956 1
1 1408 . 2 1 1 A 117 117 TYR CA C 117 61.752 62.095 -0.343 1
1 1409 . 2 1 1 A 117 117 TYR CB C 117 37.149 37.824 -0.675 1
1 1412 . 2 1 1 A 117 117 TYR N N 117 117.405 118.409 -1.004 1
1 1413 . 2 1 1 A 118 118 LYS H H 118 8.480 8.241 0.239 1
1 1414 . 2 1 1 A 118 118 LYS HA H 118 4.690 4.100 0.590 1
1 1422 . 2 1 1 A 118 118 LYS C C 118 180.333 179.551 0.782 1
1 1423 . 2 1 1 A 118 118 LYS CA C 118 60.158 59.829 0.329 1
1 1424 . 2 1 1 A 118 118 LYS CB C 118 32.599 32.340 0.259 1
1 1428 . 2 1 1 A 118 118 LYS N N 118 119.309 120.666 -1.357 1
1 1429 . 2 1 1 A 119 119 LYS H H 119 7.973 7.803 0.170 1
1 1430 . 2 1 1 A 119 119 LYS HA H 119 4.238 4.079 0.159 1
1 1437 . 2 1 1 A 119 119 LYS C C 119 178.914 179.344 -0.430 1
1 1438 . 2 1 1 A 119 119 LYS CA C 119 59.295 59.343 -0.048 1
1 1439 . 2 1 1 A 119 119 LYS CB C 119 32.465 32.537 -0.072 1
1 1443 . 2 1 1 A 119 119 LYS N N 119 121.028 119.639 1.389 1
1 1444 . 2 1 1 A 120 120 VAL H H 120 7.835 7.666 0.169 1
1 1445 . 2 1 1 A 120 120 VAL HA H 120 4.356 3.863 0.493 1
1 1453 . 2 1 1 A 120 120 VAL C C 120 175.569 175.917 -0.348 1
1 1454 . 2 1 1 A 120 120 VAL CA C 120 62.590 64.472 -1.882 1
1 1455 . 2 1 1 A 120 120 VAL CB C 120 31.736 32.346 -0.610 1
1 1458 . 2 1 1 A 120 120 VAL N N 120 112.751 118.564 -5.813 1
1 1459 . 2 1 1 A 121 121 GLY H H 121 7.444 7.796 -0.352 1
1 1460 . 2 1 1 A 121 121 GLY HA2 H 121 3.719 3.579 0.140 1
1 1461 . 2 1 1 A 121 121 GLY HA3 H 121 4.463 3.858 0.605 1
1 1462 . 2 1 1 A 121 121 GLY C C 121 174.396 174.339 0.057 1
1 1463 . 2 1 1 A 121 121 GLY CA C 121 46.080 44.741 1.339 1
1 1464 . 2 1 1 A 121 121 GLY N N 121 103.909 107.997 -4.088 1
1 1465 . 2 1 1 A 122 122 PHE H H 122 8.604 8.075 0.529 1
1 1466 . 2 1 1 A 122 122 PHE HA H 122 5.075 4.740 0.335 1
1 1471 . 2 1 1 A 122 122 PHE C C 122 175.375 175.176 0.199 1
1 1472 . 2 1 1 A 122 122 PHE CA C 122 58.421 58.260 0.161 1
1 1473 . 2 1 1 A 122 122 PHE CB C 122 40.768 40.155 0.613 1
1 1476 . 2 1 1 A 122 122 PHE N N 122 119.216 119.255 -0.039 1
1 1477 . 2 1 1 A 123 123 LYS H H 123 9.287 9.127 0.160 1
1 1478 . 2 1 1 A 123 123 LYS HA H 123 4.943 4.900 0.043 1
1 1485 . 2 1 1 A 123 123 LYS C C 123 175.422 175.207 0.215 1
1 1486 . 2 1 1 A 123 123 LYS CA C 123 53.981 54.931 -0.950 1
1 1487 . 2 1 1 A 123 123 LYS CB C 123 36.252 36.161 0.091 1
1 1491 . 2 1 1 A 123 123 LYS N N 123 120.156 120.973 -0.817 1
1 1492 . 2 1 1 A 124 124 VAL H H 124 8.858 8.989 -0.131 1
1 1493 . 2 1 1 A 124 124 VAL HA H 124 4.595 4.124 0.471 1
1 1501 . 2 1 1 A 124 124 VAL C C 124 177.988 177.144 0.844 1
1 1502 . 2 1 1 A 124 124 VAL CA C 124 63.194 63.455 -0.261 1
1 1503 . 2 1 1 A 124 124 VAL CB C 124 32.533 31.917 0.616 1
1 1506 . 2 1 1 A 124 124 VAL N N 124 123.022 126.616 -3.594 1
1 1507 . 2 1 1 A 125 125 THR H H 125 9.782 9.249 0.533 1
1 1508 . 2 1 1 A 125 125 THR HA H 125 4.688 4.764 -0.076 1
1 1513 . 2 1 1 A 125 125 THR C C 125 174.974 174.353 0.621 1
1 1514 . 2 1 1 A 125 125 THR CA C 125 61.752 61.361 0.391 1
1 1515 . 2 1 1 A 125 125 THR CB C 125 69.720 70.335 -0.615 1
1 1517 . 2 1 1 A 125 125 THR N N 125 119.765 116.814 2.951 1
1 1518 . 2 1 1 A 126 126 GLY H H 126 7.923 7.571 0.352 1
1 1519 . 2 1 1 A 126 126 GLY HA2 H 126 4.276 4.047 0.229 1
1 1520 . 2 1 1 A 126 126 GLY HA3 H 126 4.378 4.050 0.328 1
1 1521 . 2 1 1 A 126 126 GLY C C 126 170.510 171.101 -0.591 1
1 1522 . 2 1 1 A 126 126 GLY CA C 126 45.814 45.805 0.009 1
1 1523 . 2 1 1 A 126 126 GLY N N 126 110.826 108.865 1.961 1
1 1524 . 2 1 1 A 127 127 ARG H H 127 8.395 8.794 -0.399 1
1 1525 . 2 1 1 A 127 127 ARG HA H 127 5.425 5.246 0.179 1
1 1533 . 2 1 1 A 127 127 ARG C C 127 174.909 173.710 1.199 1
1 1534 . 2 1 1 A 127 127 ARG CA C 127 55.176 54.329 0.847 1
1 1535 . 2 1 1 A 127 127 ARG CB C 127 34.127 33.944 0.183 1
1 1538 . 2 1 1 A 127 127 ARG N N 127 118.840 118.152 0.688 1
1 1540 . 2 1 1 A 128 128 SER H H 128 9.376 8.771 0.605 1
1 1541 . 2 1 1 A 128 128 SER HA H 128 5.011 5.056 -0.045 1
1 1544 . 2 1 1 A 128 128 SER C C 128 174.400 173.978 0.422 1
1 1545 . 2 1 1 A 128 128 SER CA C 128 56.030 57.630 -1.600 1
1 1546 . 2 1 1 A 128 128 SER CB C 128 65.736 66.793 -1.057 1
1 1547 . 2 1 1 A 128 128 SER N N 128 119.336 115.933 3.403 1
1 1548 . 2 1 1 A 129 129 GLU H H 129 9.165 8.783 0.382 1
1 1549 . 2 1 1 A 129 129 GLU HA H 129 4.237 4.267 -0.030 1
1 1554 . 2 1 1 A 129 129 GLU C C 129 175.345 176.468 -1.123 1
1 1555 . 2 1 1 A 129 129 GLU CA C 129 58.299 57.858 0.441 1
1 1556 . 2 1 1 A 129 129 GLU CB C 129 30.063 30.549 -0.486 1
1 1558 . 2 1 1 A 129 129 GLU N N 129 123.192 122.063 1.129 1
1 1559 . 2 1 1 A 130 130 VAL H H 130 7.309 7.526 -0.217 1
1 1560 . 2 1 1 A 130 130 VAL HA H 130 5.041 4.386 0.655 1
1 1568 . 2 1 1 A 130 130 VAL C C 130 175.619 175.494 0.125 1
1 1569 . 2 1 1 A 130 130 VAL CA C 130 57.738 58.786 -1.048 1
1 1570 . 2 1 1 A 130 130 VAL CB C 130 35.455 34.831 0.624 1
1 1573 . 2 1 1 A 130 130 VAL N N 130 105.927 113.698 -7.771 1
1 1574 . 2 1 1 A 131 131 ASP H H 131 8.832 8.859 -0.027 1
1 1575 . 2 1 1 A 131 131 ASP HA H 131 4.852 4.569 0.283 1
1 1578 . 2 1 1 A 131 131 ASP C C 131 178.772 176.849 1.923 1
1 1579 . 2 1 1 A 131 131 ASP CA C 131 52.721 56.607 -3.886 1
1 1580 . 2 1 1 A 131 131 ASP CB C 131 40.236 41.134 -0.898 1
1 1581 . 2 1 1 A 131 131 ASP N N 131 122.241 122.731 -0.490 1
1 1582 . 2 1 1 A 132 132 ASP H H 132 8.606 8.177 0.429 1
1 1583 . 2 1 1 A 132 132 ASP HA H 132 4.570 4.930 -0.360 1
1 1586 . 2 1 1 A 132 132 ASP C C 132 177.330 176.553 0.777 1
1 1587 . 2 1 1 A 132 132 ASP CA C 132 57.502 55.557 1.945 1
1 1588 . 2 1 1 A 132 132 ASP CB C 132 40.768 43.421 -2.653 1
1 1589 . 2 1 1 A 132 132 ASP N N 132 115.704 117.553 -1.849 1
1 1590 . 2 1 1 A 133 133 LEU H H 133 8.345 7.813 0.532 1
1 1591 . 2 1 1 A 133 133 LEU HA H 133 4.782 4.377 0.405 1
1 1601 . 2 1 1 A 133 133 LEU C C 133 177.608 177.003 0.605 1
1 1602 . 2 1 1 A 133 133 LEU CA C 133 54.380 54.702 -0.322 1
1 1603 . 2 1 1 A 133 133 LEU CB C 133 41.664 42.201 -0.537 1
1 1607 . 2 1 1 A 133 133 LEU N N 133 119.805 117.113 2.692 1
1 1608 . 2 1 1 A 134 134 GLY H H 134 8.360 7.918 0.442 1
1 1609 . 2 1 1 A 134 134 GLY HA2 H 134 3.659 3.891 -0.232 1
1 1610 . 2 1 1 A 134 134 GLY HA3 H 134 4.308 3.894 0.414 1
1 1611 . 2 1 1 A 134 134 GLY C C 134 174.616 174.590 0.026 1
1 1612 . 2 1 1 A 134 134 GLY CA C 134 45.785 45.891 -0.106 1
1 1613 . 2 1 1 A 134 134 GLY N N 134 108.987 107.888 1.099 1
1 1614 . 2 1 1 A 135 135 LYS H H 135 8.898 7.483 1.415 1
1 1615 . 2 1 1 A 135 135 LYS HA H 135 4.565 4.189 0.376 1
1 1624 . 2 1 1 A 135 135 LYS C C 135 176.818 176.119 0.699 1
1 1625 . 2 1 1 A 135 135 LYS CA C 135 53.783 54.158 -0.375 1
1 1626 . 2 1 1 A 135 135 LYS CB C 135 30.674 32.461 -1.787 1
1 1630 . 2 1 1 A 135 135 LYS N N 135 123.721 120.623 3.098 1
1 1631 . 2 1 1 A 136 136 PRO HA H 136 4.833 4.340 0.493 1
1 1638 . 2 1 1 A 136 136 PRO C C 136 173.506 174.746 -1.240 1
1 1639 . 2 1 1 A 136 136 PRO CA C 136 63.877 62.676 1.201 1
1 1640 . 2 1 1 A 136 136 PRO CB C 136 27.841 29.630 -1.789 1
1 1643 . 2 1 1 A 137 137 TYR H H 137 8.640 7.835 0.805 1
1 1644 . 2 1 1 A 137 137 TYR HA H 137 5.211 5.088 0.123 1
1 1649 . 2 1 1 A 137 137 TYR C C 137 172.281 173.996 -1.715 1
1 1650 . 2 1 1 A 137 137 TYR CA C 137 54.830 54.997 -0.167 1
1 1651 . 2 1 1 A 137 137 TYR CB C 137 40.174 38.608 1.566 1
1 1654 . 2 1 1 A 137 137 TYR N N 137 125.687 121.251 4.436 1
1 1655 . 2 1 1 A 138 138 PRO HA H 138 4.234 4.434 -0.200 1
1 1661 . 2 1 1 A 138 138 PRO C C 138 177.707 175.507 2.200 1
1 1662 . 2 1 1 A 138 138 PRO CA C 138 63.877 62.951 0.926 1
1 1663 . 2 1 1 A 138 138 PRO CB C 138 33.330 32.558 0.772 1
1 1666 . 2 1 1 A 139 139 LEU H H 139 8.733 8.115 0.618 1
1 1667 . 2 1 1 A 139 139 LEU HA H 139 5.218 4.821 0.397 1
1 1677 . 2 1 1 A 139 139 LEU C C 139 176.205 174.907 1.298 1
1 1678 . 2 1 1 A 139 139 LEU CA C 139 53.268 53.770 -0.502 1
1 1679 . 2 1 1 A 139 139 LEU CB C 139 46.297 44.578 1.719 1
1 1683 . 2 1 1 A 139 139 LEU N N 139 122.620 123.802 -1.182 1
1 1684 . 2 1 1 A 140 140 LEU H H 140 9.395 8.885 0.510 1
1 1685 . 2 1 1 A 140 140 LEU HA H 140 5.108 5.270 -0.162 1
1 1695 . 2 1 1 A 140 140 LEU C C 140 176.228 175.167 1.061 1
1 1696 . 2 1 1 A 140 140 LEU CA C 140 53.252 53.664 -0.412 1
1 1697 . 2 1 1 A 140 140 LEU CB C 140 43.158 45.314 -2.156 1
1 1701 . 2 1 1 A 140 140 LEU N N 140 118.606 126.514 -7.908 1
1 1702 . 2 1 1 A 141 141 ASN H H 141 8.718 9.250 -0.532 1
1 1703 . 2 1 1 A 141 141 ASN HA H 141 5.451 5.672 -0.221 1
1 1708 . 2 1 1 A 141 141 ASN C C 141 174.143 173.800 0.343 1
1 1709 . 2 1 1 A 141 141 ASN CA C 141 52.957 51.939 1.018 1
1 1710 . 2 1 1 A 141 141 ASN CB C 141 40.612 42.437 -1.825 1
1 1711 . 2 1 1 A 141 141 ASN N N 141 121.967 121.588 0.379 1
1 1713 . 2 1 1 A 142 142 LEU H H 142 9.259 9.156 0.103 1
1 1714 . 2 1 1 A 142 142 LEU HA H 142 5.837 5.411 0.426 1
1 1724 . 2 1 1 A 142 142 LEU C C 142 177.222 175.754 1.468 1
1 1725 . 2 1 1 A 142 142 LEU CA C 142 53.517 53.616 -0.099 1
1 1726 . 2 1 1 A 142 142 LEU CB C 142 45.549 46.650 -1.101 1
1 1730 . 2 1 1 A 142 142 LEU N N 142 122.744 124.160 -1.416 1
1 1731 . 2 1 1 A 143 143 ALA H H 143 9.331 9.126 0.205 1
1 1732 . 2 1 1 A 143 143 ALA HA H 143 5.345 5.527 -0.182 1
1 1736 . 2 1 1 A 143 143 ALA C C 143 176.522 175.134 1.388 1
1 1737 . 2 1 1 A 143 143 ALA CA C 143 51.392 50.356 1.036 1
1 1738 . 2 1 1 A 143 143 ALA CB C 143 23.452 23.513 -0.061 1
1 1739 . 2 1 1 A 143 143 ALA N N 143 122.923 123.034 -0.111 1
1 1740 . 2 1 1 A 144 144 TYR H H 144 9.025 9.412 -0.387 1
1 1741 . 2 1 1 A 144 144 TYR HA H 144 3.575 4.153 -0.578 1
1 1746 . 2 1 1 A 144 144 TYR C C 144 175.083 175.376 -0.293 1
1 1747 . 2 1 1 A 144 144 TYR CA C 144 60.641 58.535 2.106 1
1 1748 . 2 1 1 A 144 144 TYR CB C 144 39.174 38.704 0.470 1
1 1751 . 2 1 1 A 144 144 TYR N N 144 125.042 122.282 2.760 1
1 1752 . 2 1 1 A 145 145 VAL H H 145 7.630 8.201 -0.571 1
1 1753 . 2 1 1 A 145 145 VAL HA H 145 4.245 4.276 -0.031 1
1 1761 . 2 1 1 A 145 145 VAL C C 145 175.338 176.309 -0.971 1
1 1762 . 2 1 1 A 145 145 VAL CA C 145 62.153 62.172 -0.019 1
1 1763 . 2 1 1 A 145 145 VAL CB C 145 34.127 33.430 0.697 1
1 1766 . 2 1 1 A 145 145 VAL N N 145 124.988 127.079 -2.091 1
1 1767 . 2 1 1 A 146 146 GLY H H 146 7.553 7.582 -0.029 1
1 1768 . 2 1 1 A 146 146 GLY HA2 H 146 3.710 3.568 0.142 1
1 1769 . 2 1 1 A 146 146 GLY HA3 H 146 4.104 3.728 0.376 1
1 1770 . 2 1 1 A 146 146 GLY C C 146 172.346 174.542 -2.196 1
1 1771 . 2 1 1 A 146 146 GLY CA C 146 45.283 45.321 -0.038 1
1 1772 . 2 1 1 A 146 146 GLY N N 146 111.125 108.452 2.673 1
1 13 . 3 1 1 A 2 2 VAL HA H 2 4.232 4.162 0.070 1
1 21 . 3 1 1 A 2 2 VAL C C 2 175.217 175.099 0.118 1
1 22 . 3 1 1 A 2 2 VAL CA C 2 63.185 62.770 0.415 1
1 23 . 3 1 1 A 2 2 VAL CB C 2 32.762 32.590 0.172 1
1 26 . 3 1 1 A 3 3 ILE H H 3 8.394 8.455 -0.061 1
1 27 . 3 1 1 A 3 3 ILE HA H 3 5.140 5.231 -0.091 1
1 37 . 3 1 1 A 3 3 ILE C C 3 176.268 174.887 1.381 1
1 38 . 3 1 1 A 3 3 ILE CA C 3 58.702 59.630 -0.928 1
1 39 . 3 1 1 A 3 3 ILE CB C 3 39.971 41.419 -1.448 1
1 43 . 3 1 1 A 3 3 ILE N N 3 127.166 127.163 0.003 1
1 44 . 3 1 1 A 4 4 SER H H 4 8.846 8.502 0.344 1
1 45 . 3 1 1 A 4 4 SER HA H 4 4.950 5.318 -0.368 1
1 48 . 3 1 1 A 4 4 SER C C 4 171.848 172.892 -1.044 1
1 49 . 3 1 1 A 4 4 SER CA C 4 56.951 57.303 -0.352 1
1 50 . 3 1 1 A 4 4 SER CB C 4 65.081 66.681 -1.600 1
1 51 . 3 1 1 A 4 4 SER N N 4 121.483 123.045 -1.562 1
1 52 . 3 1 1 A 5 5 ILE H H 5 8.527 8.390 0.137 1
1 53 . 3 1 1 A 5 5 ILE HA H 5 5.480 5.305 0.175 1
1 63 . 3 1 1 A 5 5 ILE C C 5 176.125 174.136 1.989 1
1 64 . 3 1 1 A 5 5 ILE CA C 5 58.933 59.199 -0.266 1
1 65 . 3 1 1 A 5 5 ILE CB C 5 39.971 40.578 -0.607 1
1 69 . 3 1 1 A 5 5 ILE N N 5 121.449 122.113 -0.664 1
1 70 . 3 1 1 A 6 6 ARG H H 6 9.250 8.787 0.463 1
1 71 . 3 1 1 A 6 6 ARG HA H 6 5.196 5.236 -0.040 1
1 80 . 3 1 1 A 6 6 ARG C C 6 175.118 175.127 -0.009 1
1 81 . 3 1 1 A 6 6 ARG CA C 6 54.835 54.066 0.769 1
1 82 . 3 1 1 A 6 6 ARG CB C 6 32.606 33.858 -1.252 1
1 85 . 3 1 1 A 6 6 ARG N N 6 122.280 123.870 -1.590 1
1 87 . 3 1 1 A 7 7 ARG H H 7 8.769 8.350 0.419 1
1 88 . 3 1 1 A 7 7 ARG HA H 7 4.660 4.008 0.652 1
1 95 . 3 1 1 A 7 7 ARG C C 7 178.564 176.392 2.172 1
1 96 . 3 1 1 A 7 7 ARG CA C 7 55.347 56.868 -1.521 1
1 97 . 3 1 1 A 7 7 ARG CB C 7 30.208 30.325 -0.117 1
1 100 . 3 1 1 A 7 7 ARG N N 7 119.680 120.963 -1.283 1
1 101 . 3 1 1 A 8 8 SER H H 8 8.112 8.338 -0.226 1
1 102 . 3 1 1 A 8 8 SER HA H 8 4.287 4.381 -0.094 1
1 105 . 3 1 1 A 8 8 SER C C 8 173.826 174.253 -0.427 1
1 106 . 3 1 1 A 8 8 SER CA C 8 58.250 57.914 0.336 1
1 107 . 3 1 1 A 8 8 SER CB C 8 64.056 64.658 -0.602 1
1 108 . 3 1 1 A 8 8 SER N N 8 116.617 116.418 0.199 1
1 109 . 3 1 1 A 9 9 ARG H H 9 9.438 8.697 0.741 1
1 110 . 3 1 1 A 9 9 ARG HA H 9 4.860 4.423 0.437 1
1 117 . 3 1 1 A 9 9 ARG C C 9 178.441 177.210 1.231 1
1 118 . 3 1 1 A 9 9 ARG CA C 9 54.663 54.299 0.364 1
1 119 . 3 1 1 A 9 9 ARG CB C 9 33.000 32.481 0.519 1
1 122 . 3 1 1 A 9 9 ARG N N 9 120.249 122.439 -2.190 1
1 123 . 3 1 1 A 10 10 HIS HA H 10 4.444 4.332 0.112 1
1 127 . 3 1 1 A 10 10 HIS C C 10 178.154 177.846 0.308 1
1 128 . 3 1 1 A 10 10 HIS CA C 10 59.892 59.617 0.275 1
1 129 . 3 1 1 A 10 10 HIS CB C 10 30.203 29.703 0.500 1
1 131 . 3 1 1 A 11 11 GLU H H 11 9.713 8.731 0.982 1
1 132 . 3 1 1 A 11 11 GLU HA H 11 4.371 3.923 0.448 1
1 137 . 3 1 1 A 11 11 GLU C C 11 177.053 177.644 -0.591 1
1 138 . 3 1 1 A 11 11 GLU CA C 11 58.830 58.914 -0.084 1
1 139 . 3 1 1 A 11 11 GLU CB C 11 28.549 28.448 0.101 1
1 141 . 3 1 1 A 11 11 GLU N N 11 116.340 117.320 -0.980 1
1 142 . 3 1 1 A 12 12 GLU H H 12 7.667 8.173 -0.506 1
1 143 . 3 1 1 A 12 12 GLU HA H 12 5.043 4.107 0.936 1
1 148 . 3 1 1 A 12 12 GLU C C 12 176.288 178.677 -2.389 1
1 149 . 3 1 1 A 12 12 GLU CA C 12 55.518 56.755 -1.237 1
1 150 . 3 1 1 A 12 12 GLU CB C 12 29.877 29.269 0.608 1
1 152 . 3 1 1 A 12 12 GLU N N 12 118.510 118.055 0.455 1
1 153 . 3 1 1 A 13 13 GLY H H 13 7.813 8.218 -0.405 1
1 154 . 3 1 1 A 13 13 GLY HA2 H 13 3.610 3.686 -0.076 1
1 155 . 3 1 1 A 13 13 GLY HA3 H 13 4.017 3.727 0.290 1
1 156 . 3 1 1 A 13 13 GLY C C 13 175.043 175.868 -0.825 1
1 157 . 3 1 1 A 13 13 GLY CA C 13 49.029 47.807 1.222 1
1 158 . 3 1 1 A 13 13 GLY N N 13 108.078 109.965 -1.887 1
1 159 . 3 1 1 A 14 14 GLU H H 14 8.755 7.990 0.765 1
1 160 . 3 1 1 A 14 14 GLU HA H 14 4.104 3.985 0.119 1
1 165 . 3 1 1 A 14 14 GLU C C 14 179.632 179.509 0.123 1
1 166 . 3 1 1 A 14 14 GLU CA C 14 59.868 59.139 0.729 1
1 167 . 3 1 1 A 14 14 GLU CB C 14 29.050 29.264 -0.214 1
1 169 . 3 1 1 A 14 14 GLU N N 14 119.636 121.001 -1.365 1
1 170 . 3 1 1 A 15 15 GLU H H 15 8.249 8.125 0.124 1
1 171 . 3 1 1 A 15 15 GLU HA H 15 4.305 4.089 0.216 1
1 176 . 3 1 1 A 15 15 GLU C C 15 179.712 179.729 -0.017 1
1 177 . 3 1 1 A 15 15 GLU CA C 15 59.574 59.200 0.374 1
1 178 . 3 1 1 A 15 15 GLU CB C 15 29.384 29.327 0.057 1
1 180 . 3 1 1 A 15 15 GLU N N 15 121.304 120.755 0.549 1
1 181 . 3 1 1 A 16 16 LEU H H 16 8.015 7.697 0.318 1
1 182 . 3 1 1 A 16 16 LEU HA H 16 4.194 4.157 0.037 1
1 192 . 3 1 1 A 16 16 LEU C C 16 178.611 179.136 -0.525 1
1 193 . 3 1 1 A 16 16 LEU CA C 16 57.941 57.681 0.260 1
1 194 . 3 1 1 A 16 16 LEU CB C 16 40.150 41.351 -1.201 1
1 198 . 3 1 1 A 16 16 LEU N N 16 119.906 120.350 -0.444 1
1 199 . 3 1 1 A 17 17 VAL H H 17 8.328 8.146 0.182 1
1 200 . 3 1 1 A 17 17 VAL HA H 17 3.535 3.616 -0.081 1
1 208 . 3 1 1 A 17 17 VAL C C 17 178.489 178.314 0.175 1
1 209 . 3 1 1 A 17 17 VAL CA C 17 66.788 66.434 0.354 1
1 210 . 3 1 1 A 17 17 VAL CB C 17 31.953 31.513 0.440 1
1 213 . 3 1 1 A 17 17 VAL N N 17 120.165 118.536 1.629 1
1 214 . 3 1 1 A 18 18 ALA H H 18 8.163 8.206 -0.043 1
1 215 . 3 1 1 A 18 18 ALA HA H 18 4.319 4.096 0.223 1
1 219 . 3 1 1 A 18 18 ALA C C 18 180.259 180.685 -0.426 1
1 220 . 3 1 1 A 18 18 ALA CA C 18 56.074 55.315 0.759 1
1 221 . 3 1 1 A 18 18 ALA CB C 18 18.025 18.152 -0.127 1
1 222 . 3 1 1 A 18 18 ALA N N 18 122.241 121.861 0.380 1
1 223 . 3 1 1 A 19 19 ILE H H 19 7.745 8.296 -0.551 1
1 224 . 3 1 1 A 19 19 ILE HA H 19 3.716 3.780 -0.064 1
1 234 . 3 1 1 A 19 19 ILE C C 19 177.271 178.436 -1.165 1
1 235 . 3 1 1 A 19 19 ILE CA C 19 66.447 65.255 1.192 1
1 236 . 3 1 1 A 19 19 ILE CB C 19 38.271 37.661 0.610 1
1 240 . 3 1 1 A 19 19 ILE N N 19 118.057 119.952 -1.895 1
1 241 . 3 1 1 A 20 20 TRP H H 20 8.257 8.657 -0.400 1
1 242 . 3 1 1 A 20 20 TRP HA H 20 3.527 3.885 -0.358 1
1 250 . 3 1 1 A 20 20 TRP C C 20 176.506 177.760 -1.254 1
1 251 . 3 1 1 A 20 20 TRP CA C 20 63.877 61.093 2.784 1
1 252 . 3 1 1 A 20 20 TRP CB C 20 28.502 29.206 -0.704 1
1 255 . 3 1 1 A 20 20 TRP N N 20 121.088 121.282 -0.194 1
1 256 . 3 1 1 A 21 21 CYS H H 21 9.090 8.448 0.642 1
1 257 . 3 1 1 A 21 21 CYS HA H 21 3.568 3.588 -0.020 1
1 260 . 3 1 1 A 21 21 CYS C C 21 176.506 176.566 -0.060 1
1 261 . 3 1 1 A 21 21 CYS CA C 21 63.611 62.400 1.211 1
1 262 . 3 1 1 A 21 21 CYS CB C 21 27.487 26.311 1.176 1
1 263 . 3 1 1 A 21 21 CYS N N 21 115.906 118.435 -2.529 1
1 264 . 3 1 1 A 22 22 ARG H H 22 8.333 8.070 0.263 1
1 265 . 3 1 1 A 22 22 ARG HA H 22 4.102 4.075 0.027 1
1 272 . 3 1 1 A 22 22 ARG C C 22 179.927 178.105 1.822 1
1 273 . 3 1 1 A 22 22 ARG CA C 22 59.728 58.266 1.462 1
1 274 . 3 1 1 A 22 22 ARG CB C 22 31.166 29.682 1.484 1
1 277 . 3 1 1 A 22 22 ARG N N 22 116.520 119.644 -3.124 1
1 279 . 3 1 1 A 23 23 SER H H 23 8.710 7.995 0.715 1
1 280 . 3 1 1 A 23 23 SER HA H 23 4.286 4.226 0.060 1
1 283 . 3 1 1 A 23 23 SER C C 23 179.927 176.803 3.124 1
1 284 . 3 1 1 A 23 23 SER CA C 23 62.343 62.478 -0.135 1
1 285 . 3 1 1 A 23 23 SER CB C 23 64.142 62.922 1.220 1
1 286 . 3 1 1 A 23 23 SER N N 23 114.634 117.634 -3.000 1
1 287 . 3 1 1 A 24 24 VAL H H 24 8.033 7.522 0.511 1
1 288 . 3 1 1 A 24 24 VAL HA H 24 3.565 3.435 0.130 1
1 296 . 3 1 1 A 24 24 VAL CA C 24 65.866 66.567 -0.701 1
1 297 . 3 1 1 A 24 24 VAL CB C 24 30.818 31.127 -0.309 1
1 300 . 3 1 1 A 25 25 ASP H H 25 8.145 8.375 -0.230 1
1 301 . 3 1 1 A 25 25 ASP HA H 25 4.485 4.204 0.281 1
1 304 . 3 1 1 A 25 25 ASP CA C 25 57.054 57.369 -0.315 1
1 305 . 3 1 1 A 25 25 ASP CB C 25 39.785 42.070 -2.285 1
1 306 . 3 1 1 A 26 26 ALA H H 26 7.583 7.808 -0.225 1
1 307 . 3 1 1 A 26 26 ALA HA H 26 4.583 4.196 0.387 1
1 311 . 3 1 1 A 26 26 ALA CA C 26 54.225 54.042 0.183 1
1 312 . 3 1 1 A 26 26 ALA CB C 26 20.001 19.066 0.935 1
1 313 . 3 1 1 A 26 26 ALA N N 26 119.259 120.145 -0.886 1
1 314 . 3 1 1 A 27 27 THR H H 27 8.250 7.385 0.865 1
1 315 . 3 1 1 A 27 27 THR HA H 27 4.925 4.457 0.468 1
1 320 . 3 1 1 A 27 27 THR CA C 27 62.543 60.947 1.596 1
1 321 . 3 1 1 A 27 27 THR CB C 27 72.275 70.326 1.949 1
1 323 . 3 1 1 A 28 28 HIS H H 28 8.945 7.826 1.119 1
1 324 . 3 1 1 A 28 28 HIS HA H 28 4.826 5.000 -0.174 1
1 328 . 3 1 1 A 28 28 HIS C C 28 176.670 175.287 1.383 1
1 329 . 3 1 1 A 28 28 HIS CA C 28 54.198 54.940 -0.742 1
1 330 . 3 1 1 A 28 28 HIS CB C 28 27.400 29.794 -2.394 1
1 332 . 3 1 1 A 28 28 HIS N N 28 124.140 119.448 4.692 1
1 333 . 3 1 1 A 29 29 ASP H H 29 8.405 7.469 0.936 1
1 334 . 3 1 1 A 29 29 ASP HA H 29 4.420 4.134 0.286 1
1 337 . 3 1 1 A 29 29 ASP C C 29 175.187 177.909 -2.722 1
1 338 . 3 1 1 A 29 29 ASP CA C 29 55.908 56.310 -0.402 1
1 339 . 3 1 1 A 29 29 ASP CB C 29 39.705 40.772 -1.067 1
1 340 . 3 1 1 A 29 29 ASP N N 29 119.745 120.985 -1.240 1
1 341 . 3 1 1 A 30 30 PHE H H 30 6.746 6.766 -0.020 1
1 342 . 3 1 1 A 30 30 PHE HA H 30 4.782 4.310 0.472 1
1 347 . 3 1 1 A 30 30 PHE C C 30 176.048 176.291 -0.243 1
1 348 . 3 1 1 A 30 30 PHE CA C 30 55.377 60.968 -5.591 1
1 349 . 3 1 1 A 30 30 PHE CB C 30 38.954 38.864 0.090 1
1 352 . 3 1 1 A 30 30 PHE N N 30 112.900 116.564 -3.664 1
1 353 . 3 1 1 A 31 31 LEU H H 31 6.870 7.451 -0.581 1
1 354 . 3 1 1 A 31 31 LEU HA H 31 4.260 3.941 0.319 1
1 364 . 3 1 1 A 31 31 LEU C C 31 177.819 177.187 0.632 1
1 365 . 3 1 1 A 31 31 LEU CA C 31 55.347 55.745 -0.398 1
1 366 . 3 1 1 A 31 31 LEU CB C 31 43.424 42.008 1.416 1
1 370 . 3 1 1 A 31 31 LEU N N 31 122.045 120.396 1.649 1
1 371 . 3 1 1 A 32 32 SER H H 32 7.950 8.732 -0.782 1
1 372 . 3 1 1 A 32 32 SER HA H 32 4.687 4.634 0.053 1
1 375 . 3 1 1 A 32 32 SER C C 32 174.620 175.701 -1.081 1
1 376 . 3 1 1 A 32 32 SER CA C 32 57.909 57.852 0.057 1
1 377 . 3 1 1 A 32 32 SER CB C 32 64.408 65.195 -0.787 1
1 378 . 3 1 1 A 32 32 SER N N 32 117.995 118.923 -0.928 1
1 379 . 3 1 1 A 33 33 ALA H H 33 9.140 9.048 0.092 1
1 380 . 3 1 1 A 33 33 ALA HA H 33 4.240 3.994 0.246 1
1 384 . 3 1 1 A 33 33 ALA C C 33 180.920 179.981 0.939 1
1 385 . 3 1 1 A 33 33 ALA CA C 33 55.642 55.421 0.221 1
1 386 . 3 1 1 A 33 33 ALA CB C 33 18.463 18.205 0.258 1
1 387 . 3 1 1 A 33 33 ALA N N 33 126.117 124.346 1.771 1
1 388 . 3 1 1 A 34 34 GLU H H 34 9.192 8.070 1.122 1
1 389 . 3 1 1 A 34 34 GLU HA H 34 4.286 4.079 0.207 1
1 394 . 3 1 1 A 34 34 GLU C C 34 179.003 178.974 0.029 1
1 395 . 3 1 1 A 34 34 GLU CA C 34 59.928 59.409 0.519 1
1 396 . 3 1 1 A 34 34 GLU CB C 34 29.221 29.494 -0.273 1
1 398 . 3 1 1 A 34 34 GLU N N 34 117.202 119.248 -2.046 1
1 399 . 3 1 1 A 35 35 TYR H H 35 8.100 8.240 -0.140 1
1 400 . 3 1 1 A 35 35 TYR HA H 35 5.250 4.162 1.088 1
1 405 . 3 1 1 A 35 35 TYR C C 35 177.401 177.627 -0.226 1
1 406 . 3 1 1 A 35 35 TYR CA C 35 57.236 61.673 -4.437 1
1 407 . 3 1 1 A 35 35 TYR CB C 35 38.954 38.639 0.315 1
1 410 . 3 1 1 A 35 35 TYR N N 35 123.071 121.675 1.396 1
1 411 . 3 1 1 A 36 36 ARG H H 36 8.696 8.544 0.152 1
1 412 . 3 1 1 A 36 36 ARG HA H 36 4.014 4.074 -0.060 1
1 420 . 3 1 1 A 36 36 ARG C C 36 179.301 178.933 0.368 1
1 421 . 3 1 1 A 36 36 ARG CA C 36 59.445 59.448 -0.003 1
1 422 . 3 1 1 A 36 36 ARG CB C 36 29.221 29.789 -0.568 1
1 425 . 3 1 1 A 36 36 ARG N N 36 119.753 117.761 1.992 1
1 427 . 3 1 1 A 37 37 THR H H 37 8.087 8.082 0.005 1
1 428 . 3 1 1 A 37 37 THR HA H 37 4.261 3.891 0.370 1
1 433 . 3 1 1 A 37 37 THR C C 37 175.740 177.030 -1.290 1
1 434 . 3 1 1 A 37 37 THR CA C 37 66.964 67.233 -0.269 1
1 435 . 3 1 1 A 37 37 THR CB C 37 69.098 68.491 0.607 1
1 437 . 3 1 1 A 37 37 THR N N 37 116.751 116.401 0.350 1
1 438 . 3 1 1 A 38 38 GLU H H 38 8.007 8.117 -0.110 1
1 439 . 3 1 1 A 38 38 GLU HA H 38 4.272 4.067 0.205 1
1 444 . 3 1 1 A 38 38 GLU C C 38 180.218 179.659 0.559 1
1 445 . 3 1 1 A 38 38 GLU CA C 38 59.787 59.203 0.584 1
1 446 . 3 1 1 A 38 38 GLU CB C 38 30.408 29.601 0.807 1
1 449 . 3 1 1 A 38 38 GLU N N 38 124.349 120.096 4.253 1
1 450 . 3 1 1 A 39 39 LEU H H 39 9.208 8.628 0.580 1
1 451 . 3 1 1 A 39 39 LEU HA H 39 4.050 3.797 0.253 1
1 461 . 3 1 1 A 39 39 LEU C C 39 178.010 178.739 -0.729 1
1 462 . 3 1 1 A 39 39 LEU CA C 39 57.738 57.729 0.009 1
1 463 . 3 1 1 A 39 39 LEU CB C 39 42.893 41.309 1.584 1
1 467 . 3 1 1 A 39 39 LEU N N 39 119.594 120.711 -1.117 1
1 468 . 3 1 1 A 40 40 GLU H H 40 7.830 8.199 -0.369 1
1 469 . 3 1 1 A 40 40 GLU HA H 40 3.475 3.265 0.210 1
1 474 . 3 1 1 A 40 40 GLU C C 40 177.740 178.072 -0.332 1
1 475 . 3 1 1 A 40 40 GLU CA C 40 59.557 59.684 -0.127 1
1 476 . 3 1 1 A 40 40 GLU CB C 40 29.164 28.982 0.182 1
1 478 . 3 1 1 A 40 40 GLU N N 40 119.976 118.676 1.300 1
1 479 . 3 1 1 A 41 41 ASP H H 41 7.680 8.023 -0.343 1
1 480 . 3 1 1 A 41 41 ASP HA H 41 4.438 4.303 0.135 1
1 483 . 3 1 1 A 41 41 ASP C C 41 179.266 178.286 0.980 1
1 484 . 3 1 1 A 41 41 ASP CA C 41 57.738 57.684 0.054 1
1 485 . 3 1 1 A 41 41 ASP CB C 41 40.833 41.360 -0.527 1
1 486 . 3 1 1 A 41 41 ASP N N 41 118.527 120.506 -1.979 1
1 487 . 3 1 1 A 42 42 LEU H H 42 7.689 7.511 0.178 1
1 488 . 3 1 1 A 42 42 LEU HA H 42 4.200 3.939 0.261 1
1 498 . 3 1 1 A 42 42 LEU C C 42 180.141 178.853 1.288 1
1 499 . 3 1 1 A 42 42 LEU CA C 42 58.250 58.136 0.114 1
1 500 . 3 1 1 A 42 42 LEU CB C 42 42.159 40.985 1.174 1
1 504 . 3 1 1 A 42 42 LEU N N 42 121.063 118.791 2.272 1
1 505 . 3 1 1 A 43 43 VAL H H 43 8.716 8.207 0.509 1
1 506 . 3 1 1 A 43 43 VAL HA H 43 3.435 3.381 0.054 1
1 514 . 3 1 1 A 43 43 VAL C C 43 178.501 178.016 0.485 1
1 515 . 3 1 1 A 43 43 VAL CA C 43 67.130 66.598 0.532 1
1 516 . 3 1 1 A 43 43 VAL CB C 43 31.371 30.549 0.822 1
1 519 . 3 1 1 A 43 43 VAL N N 43 121.194 120.379 0.815 1
1 520 . 3 1 1 A 44 44 ARG H H 44 8.565 8.181 0.384 1
1 521 . 3 1 1 A 44 44 ARG HA H 44 3.817 4.031 -0.214 1
1 529 . 3 1 1 A 44 44 ARG C C 44 177.741 177.216 0.525 1
1 530 . 3 1 1 A 44 44 ARG CA C 44 60.129 58.644 1.485 1
1 531 . 3 1 1 A 44 44 ARG CB C 44 29.918 29.929 -0.011 1
1 534 . 3 1 1 A 44 44 ARG N N 44 119.263 121.118 -1.855 1
1 536 . 3 1 1 A 45 45 SER H H 45 7.374 8.017 -0.643 1
1 537 . 3 1 1 A 45 45 SER HA H 45 4.469 4.552 -0.083 1
1 540 . 3 1 1 A 45 45 SER CA C 45 60.424 58.619 1.805 1
1 541 . 3 1 1 A 45 45 SER CB C 45 64.142 63.944 0.198 1
1 542 . 3 1 1 A 45 45 SER N N 45 110.872 113.745 -2.873 1
1 543 . 3 1 1 A 46 46 PHE H H 46 7.952 8.283 -0.331 1
1 544 . 3 1 1 A 46 46 PHE HA H 46 4.793 4.815 -0.022 1
1 549 . 3 1 1 A 46 46 PHE C C 46 176.257 177.049 -0.792 1
1 550 . 3 1 1 A 46 46 PHE CA C 46 59.275 59.809 -0.534 1
1 551 . 3 1 1 A 46 46 PHE CB C 46 42.359 40.654 1.705 1
1 553 . 3 1 1 A 46 46 PHE N N 46 120.778 121.540 -0.762 1
1 554 . 3 1 1 A 47 47 LEU H H 47 8.726 8.258 0.468 1
1 555 . 3 1 1 A 47 47 LEU HA H 47 3.820 3.487 0.333 1
1 565 . 3 1 1 A 47 47 LEU C C 47 174.118 175.985 -1.867 1
1 566 . 3 1 1 A 47 47 LEU CA C 47 59.361 59.721 -0.360 1
1 567 . 3 1 1 A 47 47 LEU CB C 47 40.236 39.570 0.666 1
1 571 . 3 1 1 A 47 47 LEU N N 47 121.038 119.598 1.440 1
1 572 . 3 1 1 A 48 48 PRO HA H 48 4.158 4.303 -0.145 1
1 579 . 3 1 1 A 48 48 PRO C C 48 176.826 176.841 -0.015 1
1 580 . 3 1 1 A 48 48 PRO CA C 48 66.267 64.779 1.488 1
1 581 . 3 1 1 A 48 48 PRO CB C 48 31.782 31.369 0.413 1
1 584 . 3 1 1 A 49 49 GLU H H 49 7.118 8.255 -1.137 1
1 585 . 3 1 1 A 49 49 GLU HA H 49 4.530 4.608 -0.078 1
1 590 . 3 1 1 A 49 49 GLU C C 49 175.939 175.884 0.055 1
1 591 . 3 1 1 A 49 49 GLU CA C 49 55.006 56.193 -1.187 1
1 592 . 3 1 1 A 49 49 GLU CB C 49 30.587 31.976 -1.389 1
1 594 . 3 1 1 A 49 49 GLU N N 49 110.936 116.349 -5.413 1
1 595 . 3 1 1 A 50 50 ALA H H 50 7.582 7.246 0.336 1
1 596 . 3 1 1 A 50 50 ALA HA H 50 4.476 4.072 0.404 1
1 600 . 3 1 1 A 50 50 ALA C C 50 176.588 177.015 -0.427 1
1 601 . 3 1 1 A 50 50 ALA CA C 50 50.486 50.621 -0.135 1
1 602 . 3 1 1 A 50 50 ALA CB C 50 18.634 17.334 1.300 1
1 603 . 3 1 1 A 50 50 ALA N N 50 125.318 123.942 1.376 1
1 604 . 3 1 1 A 51 51 PRO HA H 51 4.829 4.517 0.312 1
1 611 . 3 1 1 A 51 51 PRO CA C 51 62.007 62.062 -0.055 1
1 612 . 3 1 1 A 51 51 PRO CB C 51 28.335 28.838 -0.503 1
1 615 . 3 1 1 A 52 52 LEU H H 52 7.849 8.159 -0.310 1
1 616 . 3 1 1 A 52 52 LEU HA H 52 4.725 4.791 -0.066 1
1 626 . 3 1 1 A 52 52 LEU C C 52 177.936 175.639 2.297 1
1 627 . 3 1 1 A 52 52 LEU CA C 52 55.111 53.761 1.350 1
1 628 . 3 1 1 A 52 52 LEU CB C 52 44.221 42.519 1.702 1
1 632 . 3 1 1 A 52 52 LEU N N 52 122.957 123.462 -0.505 1
1 633 . 3 1 1 A 53 53 TRP H H 53 9.041 8.882 0.159 1
1 634 . 3 1 1 A 53 53 TRP HA H 53 5.122 5.538 -0.416 1
1 643 . 3 1 1 A 53 53 TRP C C 53 175.422 175.671 -0.249 1
1 644 . 3 1 1 A 53 53 TRP CA C 53 56.543 55.800 0.743 1
1 645 . 3 1 1 A 53 53 TRP CB C 53 31.667 33.048 -1.381 1
1 650 . 3 1 1 A 53 53 TRP N N 53 121.171 118.403 2.768 1
1 652 . 3 1 1 A 54 54 VAL H H 54 9.930 9.294 0.636 1
1 653 . 3 1 1 A 54 54 VAL HA H 54 5.244 5.052 0.192 1
1 661 . 3 1 1 A 54 54 VAL C C 54 174.735 174.829 -0.094 1
1 662 . 3 1 1 A 54 54 VAL CA C 54 59.958 59.901 0.057 1
1 663 . 3 1 1 A 54 54 VAL CB C 54 34.814 33.925 0.889 1
1 666 . 3 1 1 A 54 54 VAL N N 54 118.793 118.950 -0.157 1
1 667 . 3 1 1 A 55 55 ALA H H 55 8.257 9.056 -0.799 1
1 668 . 3 1 1 A 55 55 ALA HA H 55 5.428 4.950 0.478 1
1 672 . 3 1 1 A 55 55 ALA C C 55 176.742 177.491 -0.749 1
1 673 . 3 1 1 A 55 55 ALA CA C 55 49.799 51.323 -1.524 1
1 674 . 3 1 1 A 55 55 ALA CB C 55 20.640 20.153 0.487 1
1 675 . 3 1 1 A 55 55 ALA N N 55 125.519 125.304 0.215 1
1 676 . 3 1 1 A 56 56 VAL H H 56 9.573 9.043 0.530 1
1 677 . 3 1 1 A 56 56 VAL HA H 56 5.530 5.041 0.489 1
1 685 . 3 1 1 A 56 56 VAL C C 56 175.202 175.340 -0.138 1
1 686 . 3 1 1 A 56 56 VAL CA C 56 58.033 59.102 -1.069 1
1 687 . 3 1 1 A 56 56 VAL CB C 56 35.710 35.499 0.211 1
1 690 . 3 1 1 A 56 56 VAL N N 56 116.942 116.982 -0.040 1
1 691 . 3 1 1 A 57 57 ASN H H 57 7.903 8.394 -0.491 1
1 692 . 3 1 1 A 57 57 ASN HA H 57 5.315 5.143 0.172 1
1 697 . 3 1 1 A 57 57 ASN C C 57 178.186 175.733 2.453 1
1 698 . 3 1 1 A 57 57 ASN CA C 57 50.907 51.699 -0.792 1
1 699 . 3 1 1 A 57 57 ASN CB C 57 39.296 38.933 0.363 1
1 700 . 3 1 1 A 57 57 ASN N N 57 117.004 121.432 -4.428 1
1 702 . 3 1 1 A 58 58 GLU H H 58 9.906 9.031 0.875 1
1 703 . 3 1 1 A 58 58 GLU HA H 58 4.344 3.997 0.347 1
1 708 . 3 1 1 A 58 58 GLU C C 58 177.181 177.922 -0.741 1
1 709 . 3 1 1 A 58 58 GLU CA C 58 59.095 59.671 -0.576 1
1 710 . 3 1 1 A 58 58 GLU CB C 58 28.879 29.323 -0.444 1
1 712 . 3 1 1 A 58 58 GLU N N 58 118.207 119.795 -1.588 1
1 713 . 3 1 1 A 59 59 ARG H H 59 7.848 7.696 0.152 1
1 714 . 3 1 1 A 59 59 ARG HA H 59 4.619 4.353 0.266 1
1 721 . 3 1 1 A 59 59 ARG C C 59 175.368 175.342 0.026 1
1 722 . 3 1 1 A 59 59 ARG CA C 59 55.392 56.019 -0.627 1
1 723 . 3 1 1 A 59 59 ARG CB C 59 29.877 30.522 -0.645 1
1 726 . 3 1 1 A 59 59 ARG N N 59 119.660 116.688 2.972 1
1 727 . 3 1 1 A 60 60 ASP H H 60 8.640 8.372 0.268 1
1 728 . 3 1 1 A 60 60 ASP HA H 60 4.505 4.280 0.225 1
1 731 . 3 1 1 A 60 60 ASP C C 60 175.368 175.251 0.117 1
1 732 . 3 1 1 A 60 60 ASP CA C 60 55.860 54.924 0.936 1
1 733 . 3 1 1 A 60 60 ASP CB C 60 41.516 39.401 2.115 1
1 734 . 3 1 1 A 60 60 ASP N N 60 118.480 119.432 -0.952 1
1 735 . 3 1 1 A 61 61 GLN H H 61 7.753 7.757 -0.004 1
1 736 . 3 1 1 A 61 61 GLN HA H 61 4.862 4.778 0.084 1
1 743 . 3 1 1 A 61 61 GLN C C 61 174.641 173.402 1.239 1
1 744 . 3 1 1 A 61 61 GLN CA C 61 52.274 52.482 -0.208 1
1 745 . 3 1 1 A 61 61 GLN CB C 61 29.221 31.848 -2.627 1
1 747 . 3 1 1 A 61 61 GLN N N 61 118.435 119.242 -0.807 1
1 749 . 3 1 1 A 62 62 PRO HA H 62 4.940 4.915 0.025 1
1 756 . 3 1 1 A 62 62 PRO C C 62 177.029 176.972 0.057 1
1 757 . 3 1 1 A 62 62 PRO CA C 62 63.178 62.648 0.530 1
1 758 . 3 1 1 A 62 62 PRO CB C 62 32.769 32.138 0.631 1
1 761 . 3 1 1 A 63 63 VAL H H 63 9.632 9.040 0.592 1
1 762 . 3 1 1 A 63 63 VAL HA H 63 4.781 4.494 0.287 1
1 770 . 3 1 1 A 63 63 VAL C C 63 174.835 175.906 -1.071 1
1 771 . 3 1 1 A 63 63 VAL CA C 63 61.082 61.637 -0.555 1
1 772 . 3 1 1 A 63 63 VAL CB C 63 33.412 33.466 -0.054 1
1 775 . 3 1 1 A 63 63 VAL N N 63 113.955 115.000 -1.045 1
1 776 . 3 1 1 A 64 64 GLY H H 64 8.068 7.162 0.906 1
1 777 . 3 1 1 A 64 64 GLY HA2 H 64 4.019 4.076 -0.057 1
1 778 . 3 1 1 A 64 64 GLY HA3 H 64 4.695 4.135 0.560 1
1 779 . 3 1 1 A 64 64 GLY C C 64 170.950 171.541 -0.591 1
1 780 . 3 1 1 A 64 64 GLY CA C 64 46.638 45.850 0.788 1
1 781 . 3 1 1 A 64 64 GLY N N 64 107.074 109.294 -2.220 1
1 782 . 3 1 1 A 65 65 PHE H H 65 9.546 9.215 0.331 1
1 783 . 3 1 1 A 65 65 PHE HA H 65 6.130 5.708 0.422 1
1 788 . 3 1 1 A 65 65 PHE C C 65 171.798 172.882 -1.084 1
1 789 . 3 1 1 A 65 65 PHE CA C 65 57.066 56.043 1.023 1
1 790 . 3 1 1 A 65 65 PHE CB C 65 43.022 42.592 0.430 1
1 792 . 3 1 1 A 65 65 PHE N N 65 116.416 114.751 1.665 1
1 793 . 3 1 1 A 66 66 MET H H 66 9.860 9.456 0.404 1
1 794 . 3 1 1 A 66 66 MET HA H 66 5.555 5.524 0.031 1
1 802 . 3 1 1 A 66 66 MET C C 66 173.076 174.191 -1.115 1
1 803 . 3 1 1 A 66 66 MET CA C 66 54.493 53.515 0.978 1
1 804 . 3 1 1 A 66 66 MET CB C 66 38.200 35.501 2.699 1
1 807 . 3 1 1 A 66 66 MET N N 66 119.322 118.442 0.880 1
1 808 . 3 1 1 A 67 67 LEU H H 67 8.890 9.131 -0.241 1
1 809 . 3 1 1 A 67 67 LEU HA H 67 5.271 5.098 0.173 1
1 819 . 3 1 1 A 67 67 LEU C C 67 174.061 175.826 -1.765 1
1 820 . 3 1 1 A 67 67 LEU CA C 67 54.323 54.221 0.102 1
1 821 . 3 1 1 A 67 67 LEU CB C 67 46.611 43.889 2.722 1
1 825 . 3 1 1 A 67 67 LEU N N 67 126.817 125.545 1.272 1
1 826 . 3 1 1 A 68 68 LEU H H 68 9.442 8.906 0.536 1
1 827 . 3 1 1 A 68 68 LEU HA H 68 5.329 5.184 0.145 1
1 837 . 3 1 1 A 68 68 LEU C C 68 175.935 174.544 1.391 1
1 838 . 3 1 1 A 68 68 LEU CA C 68 54.493 54.441 0.052 1
1 839 . 3 1 1 A 68 68 LEU CB C 68 45.814 46.257 -0.443 1
1 843 . 3 1 1 A 68 68 LEU N N 68 129.190 128.222 0.968 1
1 844 . 3 1 1 A 69 69 SER H H 69 9.460 8.865 0.595 1
1 845 . 3 1 1 A 69 69 SER HA H 69 4.942 5.213 -0.271 1
1 848 . 3 1 1 A 69 69 SER C C 69 175.225 174.774 0.451 1
1 849 . 3 1 1 A 69 69 SER CA C 69 56.889 57.536 -0.647 1
1 850 . 3 1 1 A 69 69 SER CB C 69 63.417 67.576 -4.159 1
1 851 . 3 1 1 A 69 69 SER N N 69 124.219 119.290 4.929 1
1 852 . 3 1 1 A 70 70 GLY H H 70 9.179 8.850 0.329 1
1 853 . 3 1 1 A 70 70 GLY HA2 H 70 3.823 3.953 -0.130 1
1 854 . 3 1 1 A 70 70 GLY HA3 H 70 4.204 3.969 0.235 1
1 855 . 3 1 1 A 70 70 GLY C C 70 174.138 174.852 -0.714 1
1 856 . 3 1 1 A 70 70 GLY CA C 70 47.574 47.370 0.204 1
1 857 . 3 1 1 A 70 70 GLY N N 70 117.848 111.517 6.331 1
1 858 . 3 1 1 A 71 71 GLN H H 71 8.912 8.650 0.262 1
1 859 . 3 1 1 A 71 71 GLN HA H 71 4.656 4.404 0.252 1
1 866 . 3 1 1 A 71 71 GLN C C 71 172.431 174.409 -1.978 1
1 867 . 3 1 1 A 71 71 GLN CA C 71 55.642 55.164 0.478 1
1 868 . 3 1 1 A 71 71 GLN CB C 71 29.250 29.945 -0.695 1
1 871 . 3 1 1 A 71 71 GLN N N 71 125.926 125.477 0.449 1
1 873 . 3 1 1 A 72 72 HIS H H 72 8.166 7.269 0.897 1
1 874 . 3 1 1 A 72 72 HIS HA H 72 5.320 5.250 0.070 1
1 879 . 3 1 1 A 72 72 HIS C C 72 174.215 173.574 0.641 1
1 880 . 3 1 1 A 72 72 HIS CA C 72 54.920 54.282 0.638 1
1 881 . 3 1 1 A 72 72 HIS CB C 72 34.167 31.737 2.430 1
1 883 . 3 1 1 A 72 72 HIS N N 72 118.423 120.019 -1.596 1
1 884 . 3 1 1 A 73 73 MET H H 73 9.139 8.911 0.228 1
1 885 . 3 1 1 A 73 73 MET HA H 73 5.070 4.775 0.295 1
1 893 . 3 1 1 A 73 73 MET C C 73 174.542 175.545 -1.003 1
1 894 . 3 1 1 A 73 73 MET CA C 73 54.493 53.871 0.622 1
1 895 . 3 1 1 A 73 73 MET CB C 73 34.568 31.817 2.751 1
1 898 . 3 1 1 A 73 73 MET N N 73 128.512 127.808 0.704 1
1 899 . 3 1 1 A 74 74 ASP H H 74 8.610 8.282 0.328 1
1 900 . 3 1 1 A 74 74 ASP HA H 74 4.668 4.129 0.539 1
1 903 . 3 1 1 A 74 74 ASP C C 74 176.210 175.702 0.508 1
1 904 . 3 1 1 A 74 74 ASP CA C 74 56.971 56.450 0.521 1
1 905 . 3 1 1 A 74 74 ASP CB C 74 43.158 41.184 1.974 1
1 906 . 3 1 1 A 74 74 ASP N N 74 131.813 125.895 5.918 1
1 907 . 3 1 1 A 75 75 ALA H H 75 7.794 7.126 0.668 1
1 908 . 3 1 1 A 75 75 ALA HA H 75 4.911 4.719 0.192 1
1 912 . 3 1 1 A 75 75 ALA C C 75 174.882 175.236 -0.354 1
1 913 . 3 1 1 A 75 75 ALA CA C 75 51.932 51.500 0.432 1
1 914 . 3 1 1 A 75 75 ALA CB C 75 23.883 22.965 0.918 1
1 915 . 3 1 1 A 75 75 ALA N N 75 115.198 118.589 -3.391 1
1 916 . 3 1 1 A 76 76 LEU H H 76 7.823 8.102 -0.279 1
1 917 . 3 1 1 A 76 76 LEU HA H 76 4.946 4.749 0.197 1
1 927 . 3 1 1 A 76 76 LEU C C 76 173.941 173.916 0.025 1
1 928 . 3 1 1 A 76 76 LEU CA C 76 56.426 54.499 1.927 1
1 929 . 3 1 1 A 76 76 LEU CB C 76 42.893 45.609 -2.716 1
1 933 . 3 1 1 A 76 76 LEU N N 76 123.401 120.669 2.732 1
1 934 . 3 1 1 A 77 77 PHE H H 77 8.470 8.576 -0.106 1
1 935 . 3 1 1 A 77 77 PHE HA H 77 4.610 4.941 -0.331 1
1 940 . 3 1 1 A 77 77 PHE C C 77 173.280 174.469 -1.189 1
1 941 . 3 1 1 A 77 77 PHE CA C 77 57.789 55.966 1.823 1
1 942 . 3 1 1 A 77 77 PHE CB C 77 42.839 43.315 -0.476 1
1 944 . 3 1 1 A 77 77 PHE N N 77 123.000 123.733 -0.733 1
1 945 . 3 1 1 A 78 78 ILE H H 78 7.801 8.553 -0.752 1
1 946 . 3 1 1 A 78 78 ILE HA H 78 4.608 4.699 -0.091 1
1 956 . 3 1 1 A 78 78 ILE C C 78 174.657 174.359 0.298 1
1 957 . 3 1 1 A 78 78 ILE CA C 78 58.564 59.891 -1.327 1
1 958 . 3 1 1 A 78 78 ILE CB C 78 40.768 41.742 -0.974 1
1 962 . 3 1 1 A 78 78 ILE N N 78 118.390 121.528 -3.138 1
1 963 . 3 1 1 A 79 79 ASP H H 79 8.627 8.642 -0.015 1
1 964 . 3 1 1 A 79 79 ASP HA H 79 4.630 4.726 -0.096 1
1 967 . 3 1 1 A 79 79 ASP C C 79 175.888 176.515 -0.627 1
1 968 . 3 1 1 A 79 79 ASP CA C 79 53.517 52.180 1.337 1
1 969 . 3 1 1 A 79 79 ASP CB C 79 43.334 42.107 1.227 1
1 970 . 3 1 1 A 79 79 ASP N N 79 127.276 126.480 0.796 1
1 971 . 3 1 1 A 80 80 PRO HA H 80 4.366 4.282 0.084 1
1 978 . 3 1 1 A 80 80 PRO C C 80 178.192 177.564 0.628 1
1 979 . 3 1 1 A 80 80 PRO CA C 80 65.081 65.396 -0.315 1
1 980 . 3 1 1 A 80 80 PRO CB C 80 31.906 31.901 0.005 1
1 983 . 3 1 1 A 81 81 ASP H H 81 9.026 8.812 0.214 1
1 984 . 3 1 1 A 81 81 ASP HA H 81 4.701 4.473 0.228 1
1 987 . 3 1 1 A 81 81 ASP C C 81 177.894 177.288 0.606 1
1 988 . 3 1 1 A 81 81 ASP CA C 81 56.439 56.456 -0.017 1
1 989 . 3 1 1 A 81 81 ASP CB C 81 40.500 40.560 -0.060 1
1 990 . 3 1 1 A 81 81 ASP N N 81 118.071 117.147 0.924 1
1 991 . 3 1 1 A 82 82 VAL H H 82 7.996 7.525 0.471 1
1 992 . 3 1 1 A 82 82 VAL HA H 82 4.805 4.525 0.280 1
1 1000 . 3 1 1 A 82 82 VAL C C 82 176.522 176.878 -0.356 1
1 1001 . 3 1 1 A 82 82 VAL CA C 82 60.424 61.093 -0.669 1
1 1002 . 3 1 1 A 82 82 VAL CB C 82 31.441 32.342 -0.901 1
1 1005 . 3 1 1 A 82 82 VAL N N 82 111.350 111.912 -0.562 1
1 1006 . 3 1 1 A 83 83 ARG H H 83 7.531 7.927 -0.396 1
1 1007 . 3 1 1 A 83 83 ARG HA H 83 4.230 4.059 0.171 1
1 1014 . 3 1 1 A 83 83 ARG C C 83 177.255 179.973 -2.718 1
1 1015 . 3 1 1 A 83 83 ARG CA C 83 57.909 59.139 -1.230 1
1 1016 . 3 1 1 A 83 83 ARG CB C 83 30.245 29.950 0.295 1
1 1019 . 3 1 1 A 83 83 ARG N N 83 124.309 122.336 1.973 1
1 1020 . 3 1 1 A 84 84 GLY HA2 H 84 4.380 3.963 0.417 1
1 1021 . 3 1 1 A 84 84 GLY HA3 H 84 4.094 3.985 0.109 1
1 1022 . 3 1 1 A 84 84 GLY CA C 84 45.933 46.836 -0.903 1
1 1023 . 3 1 1 A 85 85 CYS HA H 85 4.802 4.541 0.261 1
1 1026 . 3 1 1 A 85 85 CYS CA C 85 59.529 59.278 0.251 1
1 1027 . 3 1 1 A 85 85 CYS CB C 85 29.067 28.225 0.842 1
1 1028 . 3 1 1 A 86 86 GLY HA2 H 86 4.173 3.959 0.214 1
1 1029 . 3 1 1 A 86 86 GLY HA3 H 86 4.283 4.004 0.279 1
1 1030 . 3 1 1 A 86 86 GLY C C 86 175.283 175.308 -0.025 1
1 1031 . 3 1 1 A 86 86 GLY CA C 86 46.465 45.636 0.829 1
1 1032 . 3 1 1 A 87 87 VAL H H 87 8.619 8.182 0.437 1
1 1033 . 3 1 1 A 87 87 VAL HA H 87 3.497 3.759 -0.262 1
1 1041 . 3 1 1 A 87 87 VAL C C 87 177.425 177.851 -0.426 1
1 1042 . 3 1 1 A 87 87 VAL CA C 87 66.447 66.254 0.193 1
1 1043 . 3 1 1 A 87 87 VAL CB C 87 31.682 31.723 -0.041 1
1 1046 . 3 1 1 A 87 87 VAL N N 87 120.997 121.015 -0.018 1
1 1047 . 3 1 1 A 88 88 GLY H H 88 8.248 8.345 -0.097 1
1 1048 . 3 1 1 A 88 88 GLY HA2 H 88 3.537 3.727 -0.190 1
1 1049 . 3 1 1 A 88 88 GLY HA3 H 88 3.613 3.898 -0.285 1
1 1050 . 3 1 1 A 88 88 GLY C C 88 175.052 175.852 -0.800 1
1 1051 . 3 1 1 A 88 88 GLY CA C 88 47.940 47.337 0.603 1
1 1052 . 3 1 1 A 88 88 GLY N N 88 106.000 108.129 -2.129 1
1 1053 . 3 1 1 A 89 89 ARG H H 89 8.250 7.943 0.307 1
1 1054 . 3 1 1 A 89 89 ARG HA H 89 4.118 4.103 0.015 1
1 1061 . 3 1 1 A 89 89 ARG C C 89 177.608 178.838 -1.230 1
1 1062 . 3 1 1 A 89 89 ARG CA C 89 60.424 59.745 0.679 1
1 1063 . 3 1 1 A 89 89 ARG CB C 89 29.757 30.139 -0.382 1
1 1066 . 3 1 1 A 89 89 ARG N N 89 121.065 122.150 -1.085 1
1 1067 . 3 1 1 A 90 90 VAL H H 90 7.853 7.735 0.118 1
1 1068 . 3 1 1 A 90 90 VAL HA H 90 3.944 3.655 0.289 1
1 1076 . 3 1 1 A 90 90 VAL C C 90 179.692 178.448 1.244 1
1 1077 . 3 1 1 A 90 90 VAL CA C 90 66.533 66.424 0.109 1
1 1078 . 3 1 1 A 90 90 VAL CB C 90 31.736 31.608 0.128 1
1 1081 . 3 1 1 A 90 90 VAL N N 90 117.956 119.716 -1.760 1
1 1082 . 3 1 1 A 91 91 LEU H H 91 7.921 8.336 -0.415 1
1 1083 . 3 1 1 A 91 91 LEU HA H 91 4.144 4.060 0.084 1
1 1093 . 3 1 1 A 91 91 LEU C C 91 178.441 178.868 -0.427 1
1 1094 . 3 1 1 A 91 91 LEU CA C 91 58.856 57.834 1.022 1
1 1095 . 3 1 1 A 91 91 LEU CB C 91 41.727 41.918 -0.191 1
1 1099 . 3 1 1 A 91 91 LEU N N 91 121.226 119.278 1.948 1
1 1100 . 3 1 1 A 92 92 VAL H H 92 8.540 8.199 0.341 1
1 1101 . 3 1 1 A 92 92 VAL HA H 92 3.722 3.520 0.202 1
1 1109 . 3 1 1 A 92 92 VAL C C 92 177.548 177.095 0.453 1
1 1110 . 3 1 1 A 92 92 VAL CA C 92 67.595 66.938 0.657 1
1 1111 . 3 1 1 A 92 92 VAL CB C 92 31.782 31.177 0.605 1
1 1114 . 3 1 1 A 92 92 VAL N N 92 120.263 119.138 1.125 1
1 1115 . 3 1 1 A 93 93 GLU H H 93 8.865 8.715 0.150 1
1 1116 . 3 1 1 A 93 93 GLU HA H 93 3.937 3.926 0.011 1
1 1121 . 3 1 1 A 93 93 GLU C C 93 179.643 178.616 1.027 1
1 1122 . 3 1 1 A 93 93 GLU CA C 93 60.158 59.191 0.967 1
1 1123 . 3 1 1 A 93 93 GLU CB C 93 29.137 29.343 -0.206 1
1 1125 . 3 1 1 A 93 93 GLU N N 93 118.928 118.848 0.080 1
1 1126 . 3 1 1 A 94 94 HIS H H 94 8.114 8.434 -0.320 1
1 1127 . 3 1 1 A 94 94 HIS HA H 94 4.357 4.212 0.145 1
1 1132 . 3 1 1 A 94 94 HIS C C 94 178.842 176.732 2.110 1
1 1133 . 3 1 1 A 94 94 HIS CA C 94 59.958 59.447 0.511 1
1 1134 . 3 1 1 A 94 94 HIS CB C 94 31.384 29.582 1.802 1
1 1137 . 3 1 1 A 94 94 HIS N N 94 120.883 120.669 0.214 1
1 1138 . 3 1 1 A 95 95 ALA H H 95 8.425 8.080 0.345 1
1 1139 . 3 1 1 A 95 95 ALA HA H 95 3.757 3.807 -0.050 1
1 1143 . 3 1 1 A 95 95 ALA C C 95 179.471 179.875 -0.404 1
1 1144 . 3 1 1 A 95 95 ALA CA C 95 56.174 55.089 1.085 1
1 1145 . 3 1 1 A 95 95 ALA CB C 95 19.252 18.218 1.034 1
1 1146 . 3 1 1 A 95 95 ALA N N 95 123.788 121.095 2.693 1
1 1147 . 3 1 1 A 96 96 LEU H H 96 8.645 8.506 0.139 1
1 1148 . 3 1 1 A 96 96 LEU HA H 96 4.146 3.989 0.157 1
1 1158 . 3 1 1 A 96 96 LEU C C 96 179.234 179.384 -0.150 1
1 1159 . 3 1 1 A 96 96 LEU CA C 96 56.716 57.860 -1.144 1
1 1160 . 3 1 1 A 96 96 LEU CB C 96 42.369 41.151 1.218 1
1 1164 . 3 1 1 A 96 96 LEU N N 96 117.727 118.300 -0.573 1
1 1165 . 3 1 1 A 97 97 SER H H 97 7.588 7.893 -0.305 1
1 1166 . 3 1 1 A 97 97 SER HA H 97 4.226 4.029 0.197 1
1 1169 . 3 1 1 A 97 97 SER C C 97 175.022 176.009 -0.987 1
1 1170 . 3 1 1 A 97 97 SER CA C 97 61.080 61.794 -0.714 1
1 1171 . 3 1 1 A 97 97 SER CB C 97 63.031 62.901 0.130 1
1 1172 . 3 1 1 A 97 97 SER N N 97 114.376 114.123 0.253 1
1 1173 . 3 1 1 A 98 98 MET H H 98 7.254 7.247 0.007 1
1 1174 . 3 1 1 A 98 98 MET HA H 98 4.521 4.401 0.120 1
1 1182 . 3 1 1 A 98 98 MET C C 98 175.642 176.260 -0.618 1
1 1183 . 3 1 1 A 98 98 MET CA C 98 56.174 56.642 -0.468 1
1 1184 . 3 1 1 A 98 98 MET CB C 98 34.685 33.223 1.462 1
1 1187 . 3 1 1 A 98 98 MET N N 98 119.785 118.479 1.306 1
1 1188 . 3 1 1 A 99 99 ALA H H 99 8.156 7.746 0.410 1
1 1189 . 3 1 1 A 99 99 ALA HA H 99 4.892 4.703 0.189 1
1 1193 . 3 1 1 A 99 99 ALA C C 99 172.368 175.437 -3.069 1
1 1194 . 3 1 1 A 99 99 ALA CA C 99 50.054 49.528 0.526 1
1 1195 . 3 1 1 A 99 99 ALA CB C 99 20.049 19.244 0.805 1
1 1196 . 3 1 1 A 99 99 ALA N N 99 125.177 120.164 5.013 1
1 1197 . 3 1 1 A 100 100 PRO HA H 100 4.506 4.326 0.180 1
1 1204 . 3 1 1 A 100 100 PRO C C 100 178.105 177.178 0.927 1
1 1205 . 3 1 1 A 100 100 PRO CA C 100 64.408 64.585 -0.177 1
1 1206 . 3 1 1 A 100 100 PRO CB C 100 32.533 31.899 0.634 1
1 1209 . 3 1 1 A 101 101 GLU H H 101 8.308 8.238 0.070 1
1 1210 . 3 1 1 A 101 101 GLU HA H 101 4.837 4.582 0.255 1
1 1215 . 3 1 1 A 101 101 GLU C C 101 175.088 175.745 -0.657 1
1 1216 . 3 1 1 A 101 101 GLU CA C 101 54.580 55.941 -1.361 1
1 1217 . 3 1 1 A 101 101 GLU CB C 101 28.549 30.109 -1.560 1
1 1219 . 3 1 1 A 101 101 GLU N N 101 117.905 116.804 1.101 1
1 1220 . 3 1 1 A 102 102 LEU H H 102 6.848 7.342 -0.494 1
1 1221 . 3 1 1 A 102 102 LEU HA H 102 4.994 4.352 0.642 1
1 1231 . 3 1 1 A 102 102 LEU C C 102 176.422 175.517 0.905 1
1 1232 . 3 1 1 A 102 102 LEU CA C 102 55.860 56.450 -0.590 1
1 1233 . 3 1 1 A 102 102 LEU CB C 102 45.283 42.608 2.675 1
1 1237 . 3 1 1 A 102 102 LEU N N 102 121.157 123.841 -2.684 1
1 1238 . 3 1 1 A 103 103 THR H H 103 8.902 8.768 0.134 1
1 1239 . 3 1 1 A 103 103 THR HA H 103 5.488 5.576 -0.088 1
1 1244 . 3 1 1 A 103 103 THR C C 103 174.296 173.005 1.291 1
1 1245 . 3 1 1 A 103 103 THR CA C 103 59.892 59.539 0.353 1
1 1246 . 3 1 1 A 103 103 THR CB C 103 72.209 72.073 0.136 1
1 1248 . 3 1 1 A 103 103 THR N N 103 116.086 115.479 0.607 1
1 1249 . 3 1 1 A 104 104 THR H H 104 8.596 9.025 -0.429 1
1 1250 . 3 1 1 A 104 104 THR HA H 104 3.877 4.670 -0.793 1
1 1255 . 3 1 1 A 104 104 THR C C 104 170.076 171.872 -1.796 1
1 1256 . 3 1 1 A 104 104 THR CA C 104 62.814 60.143 2.671 1
1 1257 . 3 1 1 A 104 104 THR CB C 104 69.189 69.679 -0.490 1
1 1259 . 3 1 1 A 104 104 THR N N 104 111.995 115.542 -3.547 1
1 1260 . 3 1 1 A 105 105 ASN H H 105 8.483 8.711 -0.228 1
1 1261 . 3 1 1 A 105 105 ASN HA H 105 6.200 5.800 0.400 1
1 1266 . 3 1 1 A 105 105 ASN C C 105 174.176 173.705 0.471 1
1 1267 . 3 1 1 A 105 105 ASN CA C 105 51.500 52.062 -0.562 1
1 1268 . 3 1 1 A 105 105 ASN CB C 105 42.096 42.770 -0.674 1
1 1269 . 3 1 1 A 105 105 ASN N N 105 121.187 120.557 0.630 1
1 1271 . 3 1 1 A 106 106 VAL H H 106 8.855 8.507 0.348 1
1 1272 . 3 1 1 A 106 106 VAL HA H 106 4.880 4.529 0.351 1
1 1280 . 3 1 1 A 106 106 VAL C C 106 173.443 173.702 -0.259 1
1 1281 . 3 1 1 A 106 106 VAL CA C 106 59.445 60.073 -0.628 1
1 1282 . 3 1 1 A 106 106 VAL CB C 106 35.986 34.640 1.346 1
1 1285 . 3 1 1 A 106 106 VAL N N 106 117.635 119.676 -2.041 1
1 1286 . 3 1 1 A 107 107 ASN H H 107 9.042 8.685 0.357 1
1 1287 . 3 1 1 A 107 107 ASN HA H 107 5.034 4.700 0.334 1
1 1292 . 3 1 1 A 107 107 ASN C C 107 175.859 176.817 -0.958 1
1 1293 . 3 1 1 A 107 107 ASN CA C 107 56.372 53.621 2.751 1
1 1294 . 3 1 1 A 107 107 ASN CB C 107 39.466 40.028 -0.562 1
1 1295 . 3 1 1 A 107 107 ASN N N 107 125.398 124.450 0.948 1
1 1297 . 3 1 1 A 108 108 GLU H H 108 8.826 9.314 -0.488 1
1 1298 . 3 1 1 A 108 108 GLU HA H 108 3.780 3.911 -0.131 1
1 1303 . 3 1 1 A 108 108 GLU C C 108 176.571 178.120 -1.549 1
1 1304 . 3 1 1 A 108 108 GLU CA C 108 59.095 59.633 -0.538 1
1 1305 . 3 1 1 A 108 108 GLU CB C 108 31.582 29.347 2.235 1
1 1307 . 3 1 1 A 108 108 GLU N N 108 127.326 126.945 0.381 1
1 1308 . 3 1 1 A 109 109 GLN H H 109 8.228 7.691 0.537 1
1 1309 . 3 1 1 A 109 109 GLN HA H 109 4.103 3.837 0.266 1
1 1316 . 3 1 1 A 109 109 GLN C C 109 175.495 176.872 -1.377 1
1 1317 . 3 1 1 A 109 109 GLN CA C 109 56.372 57.970 -1.598 1
1 1318 . 3 1 1 A 109 109 GLN CB C 109 29.877 27.905 1.972 1
1 1320 . 3 1 1 A 109 109 GLN N N 109 111.281 118.062 -6.781 1
1 1322 . 3 1 1 A 110 110 ASN H H 110 7.579 7.759 -0.180 1
1 1323 . 3 1 1 A 110 110 ASN HA H 110 5.143 4.869 0.274 1
1 1328 . 3 1 1 A 110 110 ASN C C 110 174.113 176.027 -1.914 1
1 1329 . 3 1 1 A 110 110 ASN CA C 110 50.566 51.657 -1.091 1
1 1330 . 3 1 1 A 110 110 ASN CB C 110 37.247 36.606 0.641 1
1 1331 . 3 1 1 A 110 110 ASN N N 110 118.265 116.777 1.488 1
1 1333 . 3 1 1 A 111 111 GLU H H 111 7.912 8.321 -0.409 1
1 1334 . 3 1 1 A 111 111 GLU HA H 111 4.029 4.006 0.023 1
1 1339 . 3 1 1 A 111 111 GLU C C 111 179.868 178.782 1.086 1
1 1340 . 3 1 1 A 111 111 GLU CA C 111 60.129 59.258 0.871 1
1 1341 . 3 1 1 A 111 111 GLU CB C 111 30.143 29.488 0.655 1
1 1343 . 3 1 1 A 111 111 GLU N N 111 123.287 124.962 -1.675 1
1 1344 . 3 1 1 A 112 112 GLN H H 112 9.353 8.078 1.275 1
1 1345 . 3 1 1 A 112 112 GLN HA H 112 4.244 4.075 0.169 1
1 1352 . 3 1 1 A 112 112 GLN C C 112 178.845 178.938 -0.093 1
1 1353 . 3 1 1 A 112 112 GLN CA C 112 59.361 58.729 0.632 1
1 1354 . 3 1 1 A 112 112 GLN CB C 112 29.080 28.345 0.735 1
1 1356 . 3 1 1 A 112 112 GLN N N 112 118.940 120.120 -1.180 1
1 1358 . 3 1 1 A 113 113 ALA H H 113 7.512 7.653 -0.141 1
1 1359 . 3 1 1 A 113 113 ALA HA H 113 4.204 4.114 0.090 1
1 1363 . 3 1 1 A 113 113 ALA CA C 113 54.846 54.954 -0.108 1
1 1364 . 3 1 1 A 113 113 ALA CB C 113 20.155 18.529 1.626 1
1 1365 . 3 1 1 A 113 113 ALA N N 113 122.918 122.345 0.573 1
1 1366 . 3 1 1 A 114 114 VAL H H 114 8.472 8.012 0.460 1
1 1367 . 3 1 1 A 114 114 VAL HA H 114 3.556 3.484 0.072 1
1 1375 . 3 1 1 A 114 114 VAL C C 114 178.474 177.735 0.739 1
1 1376 . 3 1 1 A 114 114 VAL CA C 114 68.392 66.310 2.082 1
1 1377 . 3 1 1 A 114 114 VAL CB C 114 32.268 31.529 0.739 1
1 1380 . 3 1 1 A 114 114 VAL N N 114 118.686 119.047 -0.361 1
1 1381 . 3 1 1 A 115 115 GLY H H 115 8.141 8.269 -0.128 1
1 1382 . 3 1 1 A 115 115 GLY HA2 H 115 3.957 3.797 0.160 1
1 1383 . 3 1 1 A 115 115 GLY HA3 H 115 4.097 3.805 0.292 1
1 1384 . 3 1 1 A 115 115 GLY C C 115 176.668 175.872 0.796 1
1 1385 . 3 1 1 A 115 115 GLY CA C 115 47.408 47.379 0.029 1
1 1386 . 3 1 1 A 115 115 GLY N N 115 103.537 107.312 -3.775 1
1 1387 . 3 1 1 A 116 116 PHE H H 116 7.852 8.270 -0.418 1
1 1388 . 3 1 1 A 116 116 PHE HA H 116 4.407 4.166 0.241 1
1 1394 . 3 1 1 A 116 116 PHE C C 116 176.668 177.189 -0.521 1
1 1395 . 3 1 1 A 116 116 PHE CA C 116 61.220 61.225 -0.005 1
1 1396 . 3 1 1 A 116 116 PHE CB C 116 39.150 39.459 -0.309 1
1 1400 . 3 1 1 A 116 116 PHE N N 116 123.407 123.231 0.176 1
1 1401 . 3 1 1 A 117 117 TYR H H 117 8.714 8.982 -0.268 1
1 1402 . 3 1 1 A 117 117 TYR HA H 117 4.096 4.580 -0.484 1
1 1407 . 3 1 1 A 117 117 TYR C C 117 179.454 178.500 0.954 1
1 1408 . 3 1 1 A 117 117 TYR CA C 117 61.752 62.088 -0.336 1
1 1409 . 3 1 1 A 117 117 TYR CB C 117 37.149 37.887 -0.738 1
1 1412 . 3 1 1 A 117 117 TYR N N 117 117.405 118.359 -0.954 1
1 1413 . 3 1 1 A 118 118 LYS H H 118 8.480 8.251 0.229 1
1 1414 . 3 1 1 A 118 118 LYS HA H 118 4.690 4.149 0.541 1
1 1422 . 3 1 1 A 118 118 LYS C C 118 180.333 179.515 0.818 1
1 1423 . 3 1 1 A 118 118 LYS CA C 118 60.158 59.797 0.361 1
1 1424 . 3 1 1 A 118 118 LYS CB C 118 32.599 32.337 0.262 1
1 1428 . 3 1 1 A 118 118 LYS N N 118 119.309 120.520 -1.211 1
1 1429 . 3 1 1 A 119 119 LYS H H 119 7.973 7.784 0.189 1
1 1430 . 3 1 1 A 119 119 LYS HA H 119 4.238 4.092 0.146 1
1 1437 . 3 1 1 A 119 119 LYS C C 119 178.914 179.360 -0.446 1
1 1438 . 3 1 1 A 119 119 LYS CA C 119 59.295 59.339 -0.044 1
1 1439 . 3 1 1 A 119 119 LYS CB C 119 32.465 32.518 -0.053 1
1 1443 . 3 1 1 A 119 119 LYS N N 119 121.028 119.835 1.193 1
1 1444 . 3 1 1 A 120 120 VAL H H 120 7.835 7.712 0.123 1
1 1445 . 3 1 1 A 120 120 VAL HA H 120 4.356 3.907 0.449 1
1 1453 . 3 1 1 A 120 120 VAL C C 120 175.569 175.943 -0.374 1
1 1454 . 3 1 1 A 120 120 VAL CA C 120 62.590 64.213 -1.623 1
1 1455 . 3 1 1 A 120 120 VAL CB C 120 31.736 32.315 -0.579 1
1 1458 . 3 1 1 A 120 120 VAL N N 120 112.751 118.239 -5.488 1
1 1459 . 3 1 1 A 121 121 GLY H H 121 7.444 7.814 -0.370 1
1 1460 . 3 1 1 A 121 121 GLY HA2 H 121 3.719 3.730 -0.011 1
1 1461 . 3 1 1 A 121 121 GLY HA3 H 121 4.463 3.909 0.554 1
1 1462 . 3 1 1 A 121 121 GLY C C 121 174.396 174.391 0.005 1
1 1463 . 3 1 1 A 121 121 GLY CA C 121 46.080 44.761 1.319 1
1 1464 . 3 1 1 A 121 121 GLY N N 121 103.909 108.027 -4.118 1
1 1465 . 3 1 1 A 122 122 PHE H H 122 8.604 8.084 0.520 1
1 1466 . 3 1 1 A 122 122 PHE HA H 122 5.075 4.696 0.379 1
1 1471 . 3 1 1 A 122 122 PHE C C 122 175.375 175.215 0.160 1
1 1472 . 3 1 1 A 122 122 PHE CA C 122 58.421 58.299 0.122 1
1 1473 . 3 1 1 A 122 122 PHE CB C 122 40.768 40.178 0.590 1
1 1476 . 3 1 1 A 122 122 PHE N N 122 119.216 119.281 -0.065 1
1 1477 . 3 1 1 A 123 123 LYS H H 123 9.287 9.019 0.268 1
1 1478 . 3 1 1 A 123 123 LYS HA H 123 4.943 4.865 0.078 1
1 1485 . 3 1 1 A 123 123 LYS C C 123 175.422 175.267 0.155 1
1 1486 . 3 1 1 A 123 123 LYS CA C 123 53.981 55.060 -1.079 1
1 1487 . 3 1 1 A 123 123 LYS CB C 123 36.252 36.269 -0.017 1
1 1491 . 3 1 1 A 123 123 LYS N N 123 120.156 120.895 -0.739 1
1 1492 . 3 1 1 A 124 124 VAL H H 124 8.858 8.990 -0.132 1
1 1493 . 3 1 1 A 124 124 VAL HA H 124 4.595 4.213 0.382 1
1 1501 . 3 1 1 A 124 124 VAL C C 124 177.988 177.178 0.810 1
1 1502 . 3 1 1 A 124 124 VAL CA C 124 63.194 63.466 -0.272 1
1 1503 . 3 1 1 A 124 124 VAL CB C 124 32.533 31.966 0.567 1
1 1506 . 3 1 1 A 124 124 VAL N N 124 123.022 126.819 -3.797 1
1 1507 . 3 1 1 A 125 125 THR H H 125 9.782 9.302 0.480 1
1 1508 . 3 1 1 A 125 125 THR HA H 125 4.688 4.769 -0.081 1
1 1513 . 3 1 1 A 125 125 THR C C 125 174.974 174.411 0.563 1
1 1514 . 3 1 1 A 125 125 THR CA C 125 61.752 61.385 0.367 1
1 1515 . 3 1 1 A 125 125 THR CB C 125 69.720 70.405 -0.685 1
1 1517 . 3 1 1 A 125 125 THR N N 125 119.765 116.539 3.226 1
1 1518 . 3 1 1 A 126 126 GLY H H 126 7.923 7.554 0.369 1
1 1519 . 3 1 1 A 126 126 GLY HA2 H 126 4.276 4.032 0.244 1
1 1520 . 3 1 1 A 126 126 GLY HA3 H 126 4.378 4.040 0.338 1
1 1521 . 3 1 1 A 126 126 GLY C C 126 170.510 171.145 -0.635 1
1 1522 . 3 1 1 A 126 126 GLY CA C 126 45.814 45.697 0.117 1
1 1523 . 3 1 1 A 126 126 GLY N N 126 110.826 109.005 1.821 1
1 1524 . 3 1 1 A 127 127 ARG H H 127 8.395 8.922 -0.527 1
1 1525 . 3 1 1 A 127 127 ARG HA H 127 5.425 5.126 0.299 1
1 1533 . 3 1 1 A 127 127 ARG C C 127 174.909 173.705 1.204 1
1 1534 . 3 1 1 A 127 127 ARG CA C 127 55.176 54.725 0.451 1
1 1535 . 3 1 1 A 127 127 ARG CB C 127 34.127 33.045 1.082 1
1 1538 . 3 1 1 A 127 127 ARG N N 127 118.840 118.095 0.745 1
1 1540 . 3 1 1 A 128 128 SER H H 128 9.376 8.301 1.075 1
1 1541 . 3 1 1 A 128 128 SER HA H 128 5.011 5.077 -0.066 1
1 1544 . 3 1 1 A 128 128 SER C C 128 174.400 173.619 0.781 1
1 1545 . 3 1 1 A 128 128 SER CA C 128 56.030 57.543 -1.513 1
1 1546 . 3 1 1 A 128 128 SER CB C 128 65.736 67.072 -1.336 1
1 1547 . 3 1 1 A 128 128 SER N N 128 119.336 115.497 3.839 1
1 1548 . 3 1 1 A 129 129 GLU H H 129 9.165 8.792 0.373 1
1 1549 . 3 1 1 A 129 129 GLU HA H 129 4.237 4.685 -0.448 1
1 1554 . 3 1 1 A 129 129 GLU C C 129 175.345 175.639 -0.294 1
1 1555 . 3 1 1 A 129 129 GLU CA C 129 58.299 56.322 1.977 1
1 1556 . 3 1 1 A 129 129 GLU CB C 129 30.063 31.393 -1.330 1
1 1558 . 3 1 1 A 129 129 GLU N N 129 123.192 120.582 2.610 1
1 1559 . 3 1 1 A 130 130 VAL H H 130 7.309 7.419 -0.110 1
1 1560 . 3 1 1 A 130 130 VAL HA H 130 5.041 4.436 0.605 1
1 1568 . 3 1 1 A 130 130 VAL C C 130 175.619 175.424 0.195 1
1 1569 . 3 1 1 A 130 130 VAL CA C 130 57.738 58.853 -1.115 1
1 1570 . 3 1 1 A 130 130 VAL CB C 130 35.455 34.853 0.602 1
1 1573 . 3 1 1 A 130 130 VAL N N 130 105.927 113.725 -7.798 1
1 1574 . 3 1 1 A 131 131 ASP H H 131 8.832 8.799 0.033 1
1 1575 . 3 1 1 A 131 131 ASP HA H 131 4.852 4.511 0.341 1
1 1578 . 3 1 1 A 131 131 ASP C C 131 178.772 176.911 1.861 1
1 1579 . 3 1 1 A 131 131 ASP CA C 131 52.721 56.702 -3.981 1
1 1580 . 3 1 1 A 131 131 ASP CB C 131 40.236 40.934 -0.698 1
1 1581 . 3 1 1 A 131 131 ASP N N 131 122.241 122.813 -0.572 1
1 1582 . 3 1 1 A 132 132 ASP H H 132 8.606 8.092 0.514 1
1 1583 . 3 1 1 A 132 132 ASP HA H 132 4.570 4.904 -0.334 1
1 1586 . 3 1 1 A 132 132 ASP C C 132 177.330 176.757 0.573 1
1 1587 . 3 1 1 A 132 132 ASP CA C 132 57.502 55.363 2.139 1
1 1588 . 3 1 1 A 132 132 ASP CB C 132 40.768 43.815 -3.047 1
1 1589 . 3 1 1 A 132 132 ASP N N 132 115.704 117.777 -2.073 1
1 1590 . 3 1 1 A 133 133 LEU H H 133 8.345 7.626 0.719 1
1 1591 . 3 1 1 A 133 133 LEU HA H 133 4.782 4.327 0.455 1
1 1601 . 3 1 1 A 133 133 LEU C C 133 177.608 176.918 0.690 1
1 1602 . 3 1 1 A 133 133 LEU CA C 133 54.380 54.768 -0.388 1
1 1603 . 3 1 1 A 133 133 LEU CB C 133 41.664 42.139 -0.475 1
1 1607 . 3 1 1 A 133 133 LEU N N 133 119.805 117.137 2.668 1
1 1608 . 3 1 1 A 134 134 GLY H H 134 8.360 7.967 0.393 1
1 1609 . 3 1 1 A 134 134 GLY HA2 H 134 3.659 3.889 -0.230 1
1 1610 . 3 1 1 A 134 134 GLY HA3 H 134 4.308 3.894 0.414 1
1 1611 . 3 1 1 A 134 134 GLY C C 134 174.616 174.412 0.204 1
1 1612 . 3 1 1 A 134 134 GLY CA C 134 45.785 45.770 0.015 1
1 1613 . 3 1 1 A 134 134 GLY N N 134 108.987 107.698 1.289 1
1 1614 . 3 1 1 A 135 135 LYS H H 135 8.898 7.422 1.476 1
1 1615 . 3 1 1 A 135 135 LYS HA H 135 4.565 4.150 0.415 1
1 1624 . 3 1 1 A 135 135 LYS C C 135 176.818 175.978 0.840 1
1 1625 . 3 1 1 A 135 135 LYS CA C 135 53.783 54.084 -0.301 1
1 1626 . 3 1 1 A 135 135 LYS CB C 135 30.674 32.374 -1.700 1
1 1630 . 3 1 1 A 135 135 LYS N N 135 123.721 120.686 3.035 1
1 1631 . 3 1 1 A 136 136 PRO HA H 136 4.833 4.390 0.443 1
1 1638 . 3 1 1 A 136 136 PRO C C 136 173.506 175.576 -2.070 1
1 1639 . 3 1 1 A 136 136 PRO CA C 136 63.877 62.961 0.916 1
1 1640 . 3 1 1 A 136 136 PRO CB C 136 27.841 29.833 -1.992 1
1 1643 . 3 1 1 A 137 137 TYR H H 137 8.640 8.091 0.549 1
1 1644 . 3 1 1 A 137 137 TYR HA H 137 5.211 5.141 0.070 1
1 1649 . 3 1 1 A 137 137 TYR C C 137 172.281 172.869 -0.588 1
1 1650 . 3 1 1 A 137 137 TYR CA C 137 54.830 55.337 -0.507 1
1 1651 . 3 1 1 A 137 137 TYR CB C 137 40.174 38.422 1.752 1
1 1654 . 3 1 1 A 137 137 TYR N N 137 125.687 119.074 6.613 1
1 1655 . 3 1 1 A 138 138 PRO HA H 138 4.234 4.588 -0.354 1
1 1661 . 3 1 1 A 138 138 PRO C C 138 177.707 175.506 2.201 1
1 1662 . 3 1 1 A 138 138 PRO CA C 138 63.877 62.799 1.078 1
1 1663 . 3 1 1 A 138 138 PRO CB C 138 33.330 32.654 0.676 1
1 1666 . 3 1 1 A 139 139 LEU H H 139 8.733 8.401 0.332 1
1 1667 . 3 1 1 A 139 139 LEU HA H 139 5.218 5.018 0.200 1
1 1677 . 3 1 1 A 139 139 LEU C C 139 176.205 174.851 1.354 1
1 1678 . 3 1 1 A 139 139 LEU CA C 139 53.268 53.311 -0.043 1
1 1679 . 3 1 1 A 139 139 LEU CB C 139 46.297 45.943 0.354 1
1 1683 . 3 1 1 A 139 139 LEU N N 139 122.620 121.782 0.838 1
1 1684 . 3 1 1 A 140 140 LEU H H 140 9.395 8.937 0.458 1
1 1685 . 3 1 1 A 140 140 LEU HA H 140 5.108 5.318 -0.210 1
1 1695 . 3 1 1 A 140 140 LEU C C 140 176.228 175.215 1.013 1
1 1696 . 3 1 1 A 140 140 LEU CA C 140 53.252 53.623 -0.371 1
1 1697 . 3 1 1 A 140 140 LEU CB C 140 43.158 45.236 -2.078 1
1 1701 . 3 1 1 A 140 140 LEU N N 140 118.606 126.270 -7.664 1
1 1702 . 3 1 1 A 141 141 ASN H H 141 8.718 9.287 -0.569 1
1 1703 . 3 1 1 A 141 141 ASN HA H 141 5.451 5.684 -0.233 1
1 1708 . 3 1 1 A 141 141 ASN C C 141 174.143 173.850 0.293 1
1 1709 . 3 1 1 A 141 141 ASN CA C 141 52.957 51.984 0.973 1
1 1710 . 3 1 1 A 141 141 ASN CB C 141 40.612 42.478 -1.866 1
1 1711 . 3 1 1 A 141 141 ASN N N 141 121.967 120.629 1.338 1
1 1713 . 3 1 1 A 142 142 LEU H H 142 9.259 9.322 -0.063 1
1 1714 . 3 1 1 A 142 142 LEU HA H 142 5.837 5.379 0.458 1
1 1724 . 3 1 1 A 142 142 LEU C C 142 177.222 175.777 1.445 1
1 1725 . 3 1 1 A 142 142 LEU CA C 142 53.517 53.718 -0.201 1
1 1726 . 3 1 1 A 142 142 LEU CB C 142 45.549 46.620 -1.071 1
1 1730 . 3 1 1 A 142 142 LEU N N 142 122.744 123.614 -0.870 1
1 1731 . 3 1 1 A 143 143 ALA H H 143 9.331 9.086 0.245 1
1 1732 . 3 1 1 A 143 143 ALA HA H 143 5.345 5.481 -0.136 1
1 1736 . 3 1 1 A 143 143 ALA C C 143 176.522 175.329 1.193 1
1 1737 . 3 1 1 A 143 143 ALA CA C 143 51.392 50.362 1.030 1
1 1738 . 3 1 1 A 143 143 ALA CB C 143 23.452 23.485 -0.033 1
1 1739 . 3 1 1 A 143 143 ALA N N 143 122.923 122.648 0.275 1
1 1740 . 3 1 1 A 144 144 TYR H H 144 9.025 9.335 -0.310 1
1 1741 . 3 1 1 A 144 144 TYR HA H 144 3.575 4.158 -0.583 1
1 1746 . 3 1 1 A 144 144 TYR C C 144 175.083 175.466 -0.383 1
1 1747 . 3 1 1 A 144 144 TYR CA C 144 60.641 59.147 1.494 1
1 1748 . 3 1 1 A 144 144 TYR CB C 144 39.174 39.152 0.022 1
1 1751 . 3 1 1 A 144 144 TYR N N 144 125.042 122.304 2.738 1
1 1752 . 3 1 1 A 145 145 VAL H H 145 7.630 8.465 -0.835 1
1 1753 . 3 1 1 A 145 145 VAL HA H 145 4.245 4.188 0.057 1
1 1761 . 3 1 1 A 145 145 VAL C C 145 175.338 176.074 -0.736 1
1 1762 . 3 1 1 A 145 145 VAL CA C 145 62.153 61.848 0.305 1
1 1763 . 3 1 1 A 145 145 VAL CB C 145 34.127 33.741 0.386 1
1 1766 . 3 1 1 A 145 145 VAL N N 145 124.988 126.812 -1.824 1
1 1767 . 3 1 1 A 146 146 GLY H H 146 7.553 7.232 0.321 1
1 1768 . 3 1 1 A 146 146 GLY HA2 H 146 3.710 3.617 0.093 1
1 1769 . 3 1 1 A 146 146 GLY HA3 H 146 4.104 3.837 0.267 1
1 1770 . 3 1 1 A 146 146 GLY C C 146 172.346 174.345 -1.999 1
1 1771 . 3 1 1 A 146 146 GLY CA C 146 45.283 44.088 1.195 1
1 1772 . 3 1 1 A 146 146 GLY N N 146 111.125 109.206 1.919 1
1 13 . 4 1 1 A 2 2 VAL HA H 2 4.232 5.109 -0.877 1
1 21 . 4 1 1 A 2 2 VAL C C 2 175.217 174.619 0.598 1
1 22 . 4 1 1 A 2 2 VAL CA C 2 63.185 59.034 4.151 1
1 23 . 4 1 1 A 2 2 VAL CB C 2 32.762 36.683 -3.921 1
1 26 . 4 1 1 A 3 3 ILE H H 3 8.394 8.390 0.004 1
1 27 . 4 1 1 A 3 3 ILE HA H 3 5.140 5.189 -0.049 1
1 37 . 4 1 1 A 3 3 ILE C C 3 176.268 174.555 1.713 1
1 38 . 4 1 1 A 3 3 ILE CA C 3 58.702 59.840 -1.138 1
1 39 . 4 1 1 A 3 3 ILE CB C 3 39.971 42.205 -2.234 1
1 43 . 4 1 1 A 3 3 ILE N N 3 127.166 121.579 5.587 1
1 44 . 4 1 1 A 4 4 SER H H 4 8.846 8.534 0.312 1
1 45 . 4 1 1 A 4 4 SER HA H 4 4.950 5.220 -0.270 1
1 48 . 4 1 1 A 4 4 SER C C 4 171.848 172.944 -1.096 1
1 49 . 4 1 1 A 4 4 SER CA C 4 56.951 57.435 -0.484 1
1 50 . 4 1 1 A 4 4 SER CB C 4 65.081 66.831 -1.750 1
1 51 . 4 1 1 A 4 4 SER N N 4 121.483 121.983 -0.500 1
1 52 . 4 1 1 A 5 5 ILE H H 5 8.527 8.281 0.246 1
1 53 . 4 1 1 A 5 5 ILE HA H 5 5.480 5.292 0.188 1
1 63 . 4 1 1 A 5 5 ILE C C 5 176.125 174.103 2.022 1
1 64 . 4 1 1 A 5 5 ILE CA C 5 58.933 59.120 -0.187 1
1 65 . 4 1 1 A 5 5 ILE CB C 5 39.971 40.523 -0.552 1
1 69 . 4 1 1 A 5 5 ILE N N 5 121.449 122.008 -0.559 1
1 70 . 4 1 1 A 6 6 ARG H H 6 9.250 8.921 0.329 1
1 71 . 4 1 1 A 6 6 ARG HA H 6 5.196 5.254 -0.058 1
1 80 . 4 1 1 A 6 6 ARG C C 6 175.118 175.153 -0.035 1
1 81 . 4 1 1 A 6 6 ARG CA C 6 54.835 53.956 0.879 1
1 82 . 4 1 1 A 6 6 ARG CB C 6 32.606 33.878 -1.272 1
1 85 . 4 1 1 A 6 6 ARG N N 6 122.280 123.920 -1.640 1
1 87 . 4 1 1 A 7 7 ARG H H 7 8.769 8.240 0.529 1
1 88 . 4 1 1 A 7 7 ARG HA H 7 4.660 4.054 0.606 1
1 95 . 4 1 1 A 7 7 ARG C C 7 178.564 176.653 1.911 1
1 96 . 4 1 1 A 7 7 ARG CA C 7 55.347 56.605 -1.258 1
1 97 . 4 1 1 A 7 7 ARG CB C 7 30.208 30.472 -0.264 1
1 100 . 4 1 1 A 7 7 ARG N N 7 119.680 120.784 -1.104 1
1 101 . 4 1 1 A 8 8 SER H H 8 8.112 8.453 -0.341 1
1 102 . 4 1 1 A 8 8 SER HA H 8 4.287 4.652 -0.365 1
1 105 . 4 1 1 A 8 8 SER C C 8 173.826 174.068 -0.242 1
1 106 . 4 1 1 A 8 8 SER CA C 8 58.250 58.454 -0.204 1
1 107 . 4 1 1 A 8 8 SER CB C 8 64.056 63.822 0.234 1
1 108 . 4 1 1 A 8 8 SER N N 8 116.617 117.168 -0.551 1
1 109 . 4 1 1 A 9 9 ARG H H 9 9.438 9.469 -0.031 1
1 110 . 4 1 1 A 9 9 ARG HA H 9 4.860 4.373 0.487 1
1 117 . 4 1 1 A 9 9 ARG C C 9 178.441 177.498 0.943 1
1 118 . 4 1 1 A 9 9 ARG CA C 9 54.663 55.863 -1.200 1
1 119 . 4 1 1 A 9 9 ARG CB C 9 33.000 30.849 2.151 1
1 122 . 4 1 1 A 9 9 ARG N N 9 120.249 124.754 -4.505 1
1 123 . 4 1 1 A 10 10 HIS HA H 10 4.444 4.167 0.277 1
1 127 . 4 1 1 A 10 10 HIS C C 10 178.154 176.469 1.685 1
1 128 . 4 1 1 A 10 10 HIS CA C 10 59.892 59.325 0.567 1
1 129 . 4 1 1 A 10 10 HIS CB C 10 30.203 29.293 0.910 1
1 131 . 4 1 1 A 11 11 GLU H H 11 9.713 8.993 0.720 1
1 132 . 4 1 1 A 11 11 GLU HA H 11 4.371 3.846 0.525 1
1 137 . 4 1 1 A 11 11 GLU C C 11 177.053 177.282 -0.229 1
1 138 . 4 1 1 A 11 11 GLU CA C 11 58.830 58.020 0.810 1
1 139 . 4 1 1 A 11 11 GLU CB C 11 28.549 27.863 0.686 1
1 141 . 4 1 1 A 11 11 GLU N N 11 116.340 119.250 -2.910 1
1 142 . 4 1 1 A 12 12 GLU H H 12 7.667 8.231 -0.564 1
1 143 . 4 1 1 A 12 12 GLU HA H 12 5.043 4.136 0.907 1
1 148 . 4 1 1 A 12 12 GLU C C 12 176.288 178.633 -2.345 1
1 149 . 4 1 1 A 12 12 GLU CA C 12 55.518 56.420 -0.902 1
1 150 . 4 1 1 A 12 12 GLU CB C 12 29.877 29.543 0.334 1
1 152 . 4 1 1 A 12 12 GLU N N 12 118.510 118.959 -0.449 1
1 153 . 4 1 1 A 13 13 GLY H H 13 7.813 7.926 -0.113 1
1 154 . 4 1 1 A 13 13 GLY HA2 H 13 3.610 3.707 -0.097 1
1 155 . 4 1 1 A 13 13 GLY HA3 H 13 4.017 3.721 0.296 1
1 156 . 4 1 1 A 13 13 GLY C C 13 175.043 175.702 -0.659 1
1 157 . 4 1 1 A 13 13 GLY CA C 13 49.029 47.641 1.388 1
1 158 . 4 1 1 A 13 13 GLY N N 13 108.078 109.937 -1.859 1
1 159 . 4 1 1 A 14 14 GLU H H 14 8.755 7.964 0.791 1
1 160 . 4 1 1 A 14 14 GLU HA H 14 4.104 3.976 0.128 1
1 165 . 4 1 1 A 14 14 GLU C C 14 179.632 179.447 0.185 1
1 166 . 4 1 1 A 14 14 GLU CA C 14 59.868 59.199 0.669 1
1 167 . 4 1 1 A 14 14 GLU CB C 14 29.050 29.334 -0.284 1
1 169 . 4 1 1 A 14 14 GLU N N 14 119.636 121.237 -1.601 1
1 170 . 4 1 1 A 15 15 GLU H H 15 8.249 8.130 0.119 1
1 171 . 4 1 1 A 15 15 GLU HA H 15 4.305 4.071 0.234 1
1 176 . 4 1 1 A 15 15 GLU C C 15 179.712 179.681 0.031 1
1 177 . 4 1 1 A 15 15 GLU CA C 15 59.574 59.140 0.434 1
1 178 . 4 1 1 A 15 15 GLU CB C 15 29.384 29.314 0.070 1
1 180 . 4 1 1 A 15 15 GLU N N 15 121.304 121.001 0.303 1
1 181 . 4 1 1 A 16 16 LEU H H 16 8.015 7.732 0.283 1
1 182 . 4 1 1 A 16 16 LEU HA H 16 4.194 4.172 0.022 1
1 192 . 4 1 1 A 16 16 LEU C C 16 178.611 179.200 -0.589 1
1 193 . 4 1 1 A 16 16 LEU CA C 16 57.941 57.694 0.247 1
1 194 . 4 1 1 A 16 16 LEU CB C 16 40.150 41.377 -1.227 1
1 198 . 4 1 1 A 16 16 LEU N N 16 119.906 120.441 -0.535 1
1 199 . 4 1 1 A 17 17 VAL H H 17 8.328 8.094 0.234 1
1 200 . 4 1 1 A 17 17 VAL HA H 17 3.535 3.610 -0.075 1
1 208 . 4 1 1 A 17 17 VAL C C 17 178.489 178.160 0.329 1
1 209 . 4 1 1 A 17 17 VAL CA C 17 66.788 66.488 0.300 1
1 210 . 4 1 1 A 17 17 VAL CB C 17 31.953 31.561 0.392 1
1 213 . 4 1 1 A 17 17 VAL N N 17 120.165 118.602 1.563 1
1 214 . 4 1 1 A 18 18 ALA H H 18 8.163 8.237 -0.074 1
1 215 . 4 1 1 A 18 18 ALA HA H 18 4.319 4.060 0.259 1
1 219 . 4 1 1 A 18 18 ALA C C 18 180.259 180.656 -0.397 1
1 220 . 4 1 1 A 18 18 ALA CA C 18 56.074 55.292 0.782 1
1 221 . 4 1 1 A 18 18 ALA CB C 18 18.025 18.190 -0.165 1
1 222 . 4 1 1 A 18 18 ALA N N 18 122.241 121.745 0.496 1
1 223 . 4 1 1 A 19 19 ILE H H 19 7.745 8.335 -0.590 1
1 224 . 4 1 1 A 19 19 ILE HA H 19 3.716 3.783 -0.067 1
1 234 . 4 1 1 A 19 19 ILE C C 19 177.271 178.409 -1.138 1
1 235 . 4 1 1 A 19 19 ILE CA C 19 66.447 65.192 1.255 1
1 236 . 4 1 1 A 19 19 ILE CB C 19 38.271 37.769 0.502 1
1 240 . 4 1 1 A 19 19 ILE N N 19 118.057 120.280 -2.223 1
1 241 . 4 1 1 A 20 20 TRP H H 20 8.257 8.592 -0.335 1
1 242 . 4 1 1 A 20 20 TRP HA H 20 3.527 4.040 -0.513 1
1 250 . 4 1 1 A 20 20 TRP C C 20 176.506 178.074 -1.568 1
1 251 . 4 1 1 A 20 20 TRP CA C 20 63.877 61.127 2.750 1
1 252 . 4 1 1 A 20 20 TRP CB C 20 28.502 29.111 -0.609 1
1 255 . 4 1 1 A 20 20 TRP N N 20 121.088 121.157 -0.069 1
1 256 . 4 1 1 A 21 21 CYS H H 21 9.090 8.781 0.309 1
1 257 . 4 1 1 A 21 21 CYS HA H 21 3.568 3.733 -0.165 1
1 260 . 4 1 1 A 21 21 CYS C C 21 176.506 176.660 -0.154 1
1 261 . 4 1 1 A 21 21 CYS CA C 21 63.611 63.526 0.085 1
1 262 . 4 1 1 A 21 21 CYS CB C 21 27.487 26.936 0.551 1
1 263 . 4 1 1 A 21 21 CYS N N 21 115.906 117.040 -1.134 1
1 264 . 4 1 1 A 22 22 ARG H H 22 8.333 8.060 0.273 1
1 265 . 4 1 1 A 22 22 ARG HA H 22 4.102 4.014 0.088 1
1 272 . 4 1 1 A 22 22 ARG C C 22 179.927 178.421 1.506 1
1 273 . 4 1 1 A 22 22 ARG CA C 22 59.728 58.809 0.919 1
1 274 . 4 1 1 A 22 22 ARG CB C 22 31.166 29.698 1.468 1
1 277 . 4 1 1 A 22 22 ARG N N 22 116.520 119.324 -2.804 1
1 279 . 4 1 1 A 23 23 SER H H 23 8.710 8.122 0.588 1
1 280 . 4 1 1 A 23 23 SER HA H 23 4.286 4.119 0.167 1
1 283 . 4 1 1 A 23 23 SER C C 23 179.927 176.410 3.517 1
1 284 . 4 1 1 A 23 23 SER CA C 23 62.343 62.621 -0.278 1
1 285 . 4 1 1 A 23 23 SER CB C 23 64.142 62.983 1.159 1
1 286 . 4 1 1 A 23 23 SER N N 23 114.634 117.557 -2.923 1
1 287 . 4 1 1 A 24 24 VAL H H 24 8.033 7.733 0.300 1
1 288 . 4 1 1 A 24 24 VAL HA H 24 3.565 3.303 0.262 1
1 296 . 4 1 1 A 24 24 VAL CA C 24 65.866 66.464 -0.598 1
1 297 . 4 1 1 A 24 24 VAL CB C 24 30.818 30.962 -0.144 1
1 300 . 4 1 1 A 25 25 ASP H H 25 8.145 8.318 -0.173 1
1 301 . 4 1 1 A 25 25 ASP HA H 25 4.485 4.228 0.257 1
1 304 . 4 1 1 A 25 25 ASP CA C 25 57.054 57.336 -0.282 1
1 305 . 4 1 1 A 25 25 ASP CB C 25 39.785 41.994 -2.209 1
1 306 . 4 1 1 A 26 26 ALA H H 26 7.583 7.758 -0.175 1
1 307 . 4 1 1 A 26 26 ALA HA H 26 4.583 4.198 0.385 1
1 311 . 4 1 1 A 26 26 ALA CA C 26 54.225 54.059 0.166 1
1 312 . 4 1 1 A 26 26 ALA CB C 26 20.001 19.080 0.921 1
1 313 . 4 1 1 A 26 26 ALA N N 26 119.259 120.321 -1.062 1
1 314 . 4 1 1 A 27 27 THR H H 27 8.250 7.589 0.661 1
1 315 . 4 1 1 A 27 27 THR HA H 27 4.925 4.555 0.370 1
1 320 . 4 1 1 A 27 27 THR CA C 27 62.543 61.090 1.453 1
1 321 . 4 1 1 A 27 27 THR CB C 27 72.275 70.479 1.796 1
1 323 . 4 1 1 A 28 28 HIS H H 28 8.945 7.972 0.973 1
1 324 . 4 1 1 A 28 28 HIS HA H 28 4.826 5.066 -0.240 1
1 328 . 4 1 1 A 28 28 HIS C C 28 176.670 175.243 1.427 1
1 329 . 4 1 1 A 28 28 HIS CA C 28 54.198 55.184 -0.986 1
1 330 . 4 1 1 A 28 28 HIS CB C 28 27.400 30.141 -2.741 1
1 332 . 4 1 1 A 28 28 HIS N N 28 124.140 119.308 4.832 1
1 333 . 4 1 1 A 29 29 ASP H H 29 8.405 7.643 0.762 1
1 334 . 4 1 1 A 29 29 ASP HA H 29 4.420 4.195 0.225 1
1 337 . 4 1 1 A 29 29 ASP C C 29 175.187 177.788 -2.601 1
1 338 . 4 1 1 A 29 29 ASP CA C 29 55.908 56.109 -0.201 1
1 339 . 4 1 1 A 29 29 ASP CB C 29 39.705 40.637 -0.932 1
1 340 . 4 1 1 A 29 29 ASP N N 29 119.745 121.410 -1.665 1
1 341 . 4 1 1 A 30 30 PHE H H 30 6.746 6.745 0.001 1
1 342 . 4 1 1 A 30 30 PHE HA H 30 4.782 4.349 0.433 1
1 347 . 4 1 1 A 30 30 PHE C C 30 176.048 176.564 -0.516 1
1 348 . 4 1 1 A 30 30 PHE CA C 30 55.377 60.867 -5.490 1
1 349 . 4 1 1 A 30 30 PHE CB C 30 38.954 38.855 0.099 1
1 352 . 4 1 1 A 30 30 PHE N N 30 112.900 116.613 -3.713 1
1 353 . 4 1 1 A 31 31 LEU H H 31 6.870 7.576 -0.706 1
1 354 . 4 1 1 A 31 31 LEU HA H 31 4.260 3.663 0.597 1
1 364 . 4 1 1 A 31 31 LEU C C 31 177.819 176.828 0.991 1
1 365 . 4 1 1 A 31 31 LEU CA C 31 55.347 55.678 -0.331 1
1 366 . 4 1 1 A 31 31 LEU CB C 31 43.424 42.526 0.898 1
1 370 . 4 1 1 A 31 31 LEU N N 31 122.045 121.643 0.402 1
1 371 . 4 1 1 A 32 32 SER H H 32 7.950 8.821 -0.871 1
1 372 . 4 1 1 A 32 32 SER HA H 32 4.687 4.539 0.148 1
1 375 . 4 1 1 A 32 32 SER C C 32 174.620 175.336 -0.716 1
1 376 . 4 1 1 A 32 32 SER CA C 32 57.909 60.288 -2.379 1
1 377 . 4 1 1 A 32 32 SER CB C 32 64.408 63.908 0.500 1
1 378 . 4 1 1 A 32 32 SER N N 32 117.995 121.958 -3.963 1
1 379 . 4 1 1 A 33 33 ALA H H 33 9.140 9.088 0.052 1
1 380 . 4 1 1 A 33 33 ALA HA H 33 4.240 3.978 0.262 1
1 384 . 4 1 1 A 33 33 ALA C C 33 180.920 180.018 0.902 1
1 385 . 4 1 1 A 33 33 ALA CA C 33 55.642 55.346 0.296 1
1 386 . 4 1 1 A 33 33 ALA CB C 33 18.463 18.287 0.176 1
1 387 . 4 1 1 A 33 33 ALA N N 33 126.117 127.477 -1.360 1
1 388 . 4 1 1 A 34 34 GLU H H 34 9.192 7.976 1.216 1
1 389 . 4 1 1 A 34 34 GLU HA H 34 4.286 4.073 0.213 1
1 394 . 4 1 1 A 34 34 GLU C C 34 179.003 179.079 -0.076 1
1 395 . 4 1 1 A 34 34 GLU CA C 34 59.928 59.075 0.853 1
1 396 . 4 1 1 A 34 34 GLU CB C 34 29.221 29.772 -0.551 1
1 398 . 4 1 1 A 34 34 GLU N N 34 117.202 119.263 -2.061 1
1 399 . 4 1 1 A 35 35 TYR H H 35 8.100 8.306 -0.206 1
1 400 . 4 1 1 A 35 35 TYR HA H 35 5.250 4.132 1.118 1
1 405 . 4 1 1 A 35 35 TYR C C 35 177.401 177.638 -0.237 1
1 406 . 4 1 1 A 35 35 TYR CA C 35 57.236 61.670 -4.434 1
1 407 . 4 1 1 A 35 35 TYR CB C 35 38.954 38.551 0.403 1
1 410 . 4 1 1 A 35 35 TYR N N 35 123.071 121.676 1.395 1
1 411 . 4 1 1 A 36 36 ARG H H 36 8.696 8.483 0.213 1
1 412 . 4 1 1 A 36 36 ARG HA H 36 4.014 3.990 0.024 1
1 420 . 4 1 1 A 36 36 ARG C C 36 179.301 179.080 0.221 1
1 421 . 4 1 1 A 36 36 ARG CA C 36 59.445 59.511 -0.066 1
1 422 . 4 1 1 A 36 36 ARG CB C 36 29.221 29.648 -0.427 1
1 425 . 4 1 1 A 36 36 ARG N N 36 119.753 118.016 1.737 1
1 427 . 4 1 1 A 37 37 THR H H 37 8.087 8.316 -0.229 1
1 428 . 4 1 1 A 37 37 THR HA H 37 4.261 3.800 0.461 1
1 433 . 4 1 1 A 37 37 THR C C 37 175.740 176.702 -0.962 1
1 434 . 4 1 1 A 37 37 THR CA C 37 66.964 67.487 -0.523 1
1 435 . 4 1 1 A 37 37 THR CB C 37 69.098 68.423 0.675 1
1 437 . 4 1 1 A 37 37 THR N N 37 116.751 116.594 0.157 1
1 438 . 4 1 1 A 38 38 GLU H H 38 8.007 7.959 0.048 1
1 439 . 4 1 1 A 38 38 GLU HA H 38 4.272 4.019 0.253 1
1 444 . 4 1 1 A 38 38 GLU C C 38 180.218 179.421 0.797 1
1 445 . 4 1 1 A 38 38 GLU CA C 38 59.787 59.168 0.619 1
1 446 . 4 1 1 A 38 38 GLU CB C 38 30.408 29.784 0.624 1
1 449 . 4 1 1 A 38 38 GLU N N 38 124.349 120.066 4.283 1
1 450 . 4 1 1 A 39 39 LEU H H 39 9.208 8.639 0.569 1
1 451 . 4 1 1 A 39 39 LEU HA H 39 4.050 3.694 0.356 1
1 461 . 4 1 1 A 39 39 LEU C C 39 178.010 178.669 -0.659 1
1 462 . 4 1 1 A 39 39 LEU CA C 39 57.738 57.648 0.090 1
1 463 . 4 1 1 A 39 39 LEU CB C 39 42.893 41.145 1.748 1
1 467 . 4 1 1 A 39 39 LEU N N 39 119.594 120.504 -0.910 1
1 468 . 4 1 1 A 40 40 GLU H H 40 7.830 8.572 -0.742 1
1 469 . 4 1 1 A 40 40 GLU HA H 40 3.475 3.475 0.000 1
1 474 . 4 1 1 A 40 40 GLU C C 40 177.740 178.057 -0.317 1
1 475 . 4 1 1 A 40 40 GLU CA C 40 59.557 59.929 -0.372 1
1 476 . 4 1 1 A 40 40 GLU CB C 40 29.164 29.149 0.015 1
1 478 . 4 1 1 A 40 40 GLU N N 40 119.976 118.818 1.158 1
1 479 . 4 1 1 A 41 41 ASP H H 41 7.680 7.996 -0.316 1
1 480 . 4 1 1 A 41 41 ASP HA H 41 4.438 4.333 0.105 1
1 483 . 4 1 1 A 41 41 ASP C C 41 179.266 178.264 1.002 1
1 484 . 4 1 1 A 41 41 ASP CA C 41 57.738 57.626 0.112 1
1 485 . 4 1 1 A 41 41 ASP CB C 41 40.833 41.319 -0.486 1
1 486 . 4 1 1 A 41 41 ASP N N 41 118.527 120.313 -1.786 1
1 487 . 4 1 1 A 42 42 LEU H H 42 7.689 7.654 0.035 1
1 488 . 4 1 1 A 42 42 LEU HA H 42 4.200 3.950 0.250 1
1 498 . 4 1 1 A 42 42 LEU C C 42 180.141 178.764 1.377 1
1 499 . 4 1 1 A 42 42 LEU CA C 42 58.250 58.059 0.191 1
1 500 . 4 1 1 A 42 42 LEU CB C 42 42.159 40.984 1.175 1
1 504 . 4 1 1 A 42 42 LEU N N 42 121.063 118.789 2.274 1
1 505 . 4 1 1 A 43 43 VAL H H 43 8.716 8.219 0.497 1
1 506 . 4 1 1 A 43 43 VAL HA H 43 3.435 3.331 0.104 1
1 514 . 4 1 1 A 43 43 VAL C C 43 178.501 177.923 0.578 1
1 515 . 4 1 1 A 43 43 VAL CA C 43 67.130 66.674 0.456 1
1 516 . 4 1 1 A 43 43 VAL CB C 43 31.371 30.596 0.775 1
1 519 . 4 1 1 A 43 43 VAL N N 43 121.194 119.954 1.240 1
1 520 . 4 1 1 A 44 44 ARG H H 44 8.565 8.055 0.510 1
1 521 . 4 1 1 A 44 44 ARG HA H 44 3.817 4.023 -0.206 1
1 529 . 4 1 1 A 44 44 ARG C C 44 177.741 177.166 0.575 1
1 530 . 4 1 1 A 44 44 ARG CA C 44 60.129 58.722 1.407 1
1 531 . 4 1 1 A 44 44 ARG CB C 44 29.918 29.973 -0.055 1
1 534 . 4 1 1 A 44 44 ARG N N 44 119.263 121.123 -1.860 1
1 536 . 4 1 1 A 45 45 SER H H 45 7.374 8.037 -0.663 1
1 537 . 4 1 1 A 45 45 SER HA H 45 4.469 4.570 -0.101 1
1 540 . 4 1 1 A 45 45 SER CA C 45 60.424 58.636 1.788 1
1 541 . 4 1 1 A 45 45 SER CB C 45 64.142 63.948 0.194 1
1 542 . 4 1 1 A 45 45 SER N N 45 110.872 113.397 -2.525 1
1 543 . 4 1 1 A 46 46 PHE H H 46 7.952 8.287 -0.335 1
1 544 . 4 1 1 A 46 46 PHE HA H 46 4.793 4.805 -0.012 1
1 549 . 4 1 1 A 46 46 PHE C C 46 176.257 177.036 -0.779 1
1 550 . 4 1 1 A 46 46 PHE CA C 46 59.275 59.799 -0.524 1
1 551 . 4 1 1 A 46 46 PHE CB C 46 42.359 40.737 1.622 1
1 553 . 4 1 1 A 46 46 PHE N N 46 120.778 121.529 -0.751 1
1 554 . 4 1 1 A 47 47 LEU H H 47 8.726 8.200 0.526 1
1 555 . 4 1 1 A 47 47 LEU HA H 47 3.820 3.483 0.337 1
1 565 . 4 1 1 A 47 47 LEU C C 47 174.118 175.828 -1.710 1
1 566 . 4 1 1 A 47 47 LEU CA C 47 59.361 59.712 -0.351 1
1 567 . 4 1 1 A 47 47 LEU CB C 47 40.236 39.480 0.756 1
1 571 . 4 1 1 A 47 47 LEU N N 47 121.038 119.586 1.452 1
1 572 . 4 1 1 A 48 48 PRO HA H 48 4.158 4.270 -0.112 1
1 579 . 4 1 1 A 48 48 PRO C C 48 176.826 176.778 0.048 1
1 580 . 4 1 1 A 48 48 PRO CA C 48 66.267 64.752 1.515 1
1 581 . 4 1 1 A 48 48 PRO CB C 48 31.782 31.299 0.483 1
1 584 . 4 1 1 A 49 49 GLU H H 49 7.118 8.160 -1.042 1
1 585 . 4 1 1 A 49 49 GLU HA H 49 4.530 4.442 0.088 1
1 590 . 4 1 1 A 49 49 GLU C C 49 175.939 175.922 0.017 1
1 591 . 4 1 1 A 49 49 GLU CA C 49 55.006 56.110 -1.104 1
1 592 . 4 1 1 A 49 49 GLU CB C 49 30.587 31.664 -1.077 1
1 594 . 4 1 1 A 49 49 GLU N N 49 110.936 116.266 -5.330 1
1 595 . 4 1 1 A 50 50 ALA H H 50 7.582 7.340 0.242 1
1 596 . 4 1 1 A 50 50 ALA HA H 50 4.476 4.079 0.397 1
1 600 . 4 1 1 A 50 50 ALA C C 50 176.588 177.034 -0.446 1
1 601 . 4 1 1 A 50 50 ALA CA C 50 50.486 50.656 -0.170 1
1 602 . 4 1 1 A 50 50 ALA CB C 50 18.634 17.311 1.323 1
1 603 . 4 1 1 A 50 50 ALA N N 50 125.318 123.930 1.388 1
1 604 . 4 1 1 A 51 51 PRO HA H 51 4.829 4.544 0.285 1
1 611 . 4 1 1 A 51 51 PRO CA C 51 62.007 62.131 -0.124 1
1 612 . 4 1 1 A 51 51 PRO CB C 51 28.335 28.868 -0.533 1
1 615 . 4 1 1 A 52 52 LEU H H 52 7.849 8.124 -0.275 1
1 616 . 4 1 1 A 52 52 LEU HA H 52 4.725 4.702 0.023 1
1 626 . 4 1 1 A 52 52 LEU C C 52 177.936 175.553 2.383 1
1 627 . 4 1 1 A 52 52 LEU CA C 52 55.111 53.804 1.307 1
1 628 . 4 1 1 A 52 52 LEU CB C 52 44.221 42.540 1.681 1
1 632 . 4 1 1 A 52 52 LEU N N 52 122.957 123.434 -0.477 1
1 633 . 4 1 1 A 53 53 TRP H H 53 9.041 8.889 0.152 1
1 634 . 4 1 1 A 53 53 TRP HA H 53 5.122 5.532 -0.410 1
1 643 . 4 1 1 A 53 53 TRP C C 53 175.422 174.712 0.710 1
1 644 . 4 1 1 A 53 53 TRP CA C 53 56.543 56.257 0.286 1
1 645 . 4 1 1 A 53 53 TRP CB C 53 31.667 33.790 -2.123 1
1 650 . 4 1 1 A 53 53 TRP N N 53 121.171 118.866 2.305 1
1 652 . 4 1 1 A 54 54 VAL H H 54 9.930 9.338 0.592 1
1 653 . 4 1 1 A 54 54 VAL HA H 54 5.244 5.152 0.092 1
1 661 . 4 1 1 A 54 54 VAL C C 54 174.735 174.535 0.200 1
1 662 . 4 1 1 A 54 54 VAL CA C 54 59.958 59.364 0.594 1
1 663 . 4 1 1 A 54 54 VAL CB C 54 34.814 35.306 -0.492 1
1 666 . 4 1 1 A 54 54 VAL N N 54 118.793 116.906 1.887 1
1 667 . 4 1 1 A 55 55 ALA H H 55 8.257 9.048 -0.791 1
1 668 . 4 1 1 A 55 55 ALA HA H 55 5.428 4.800 0.628 1
1 672 . 4 1 1 A 55 55 ALA C C 55 176.742 177.561 -0.819 1
1 673 . 4 1 1 A 55 55 ALA CA C 55 49.799 51.403 -1.604 1
1 674 . 4 1 1 A 55 55 ALA CB C 55 20.640 19.752 0.888 1
1 675 . 4 1 1 A 55 55 ALA N N 55 125.519 125.580 -0.061 1
1 676 . 4 1 1 A 56 56 VAL H H 56 9.573 9.139 0.434 1
1 677 . 4 1 1 A 56 56 VAL HA H 56 5.530 5.103 0.427 1
1 685 . 4 1 1 A 56 56 VAL C C 56 175.202 175.414 -0.212 1
1 686 . 4 1 1 A 56 56 VAL CA C 56 58.033 59.023 -0.990 1
1 687 . 4 1 1 A 56 56 VAL CB C 56 35.710 35.257 0.453 1
1 690 . 4 1 1 A 56 56 VAL N N 56 116.942 117.209 -0.267 1
1 691 . 4 1 1 A 57 57 ASN H H 57 7.903 8.561 -0.658 1
1 692 . 4 1 1 A 57 57 ASN HA H 57 5.315 5.202 0.113 1
1 697 . 4 1 1 A 57 57 ASN C C 57 178.186 175.737 2.449 1
1 698 . 4 1 1 A 57 57 ASN CA C 57 50.907 51.779 -0.872 1
1 699 . 4 1 1 A 57 57 ASN CB C 57 39.296 39.016 0.280 1
1 700 . 4 1 1 A 57 57 ASN N N 57 117.004 121.147 -4.143 1
1 702 . 4 1 1 A 58 58 GLU H H 58 9.906 9.022 0.884 1
1 703 . 4 1 1 A 58 58 GLU HA H 58 4.344 3.993 0.351 1
1 708 . 4 1 1 A 58 58 GLU C C 58 177.181 177.846 -0.665 1
1 709 . 4 1 1 A 58 58 GLU CA C 58 59.095 59.512 -0.417 1
1 710 . 4 1 1 A 58 58 GLU CB C 58 28.879 29.309 -0.430 1
1 712 . 4 1 1 A 58 58 GLU N N 58 118.207 119.715 -1.508 1
1 713 . 4 1 1 A 59 59 ARG H H 59 7.848 7.813 0.035 1
1 714 . 4 1 1 A 59 59 ARG HA H 59 4.619 4.398 0.221 1
1 721 . 4 1 1 A 59 59 ARG C C 59 175.368 175.234 0.134 1
1 722 . 4 1 1 A 59 59 ARG CA C 59 55.392 56.155 -0.763 1
1 723 . 4 1 1 A 59 59 ARG CB C 59 29.877 30.331 -0.454 1
1 726 . 4 1 1 A 59 59 ARG N N 59 119.660 116.764 2.896 1
1 727 . 4 1 1 A 60 60 ASP H H 60 8.640 8.341 0.299 1
1 728 . 4 1 1 A 60 60 ASP HA H 60 4.505 4.292 0.213 1
1 731 . 4 1 1 A 60 60 ASP C C 60 175.368 175.305 0.063 1
1 732 . 4 1 1 A 60 60 ASP CA C 60 55.860 54.931 0.929 1
1 733 . 4 1 1 A 60 60 ASP CB C 60 41.516 39.444 2.072 1
1 734 . 4 1 1 A 60 60 ASP N N 60 118.480 119.201 -0.721 1
1 735 . 4 1 1 A 61 61 GLN H H 61 7.753 7.744 0.009 1
1 736 . 4 1 1 A 61 61 GLN HA H 61 4.862 4.803 0.059 1
1 743 . 4 1 1 A 61 61 GLN C C 61 174.641 173.432 1.209 1
1 744 . 4 1 1 A 61 61 GLN CA C 61 52.274 52.498 -0.224 1
1 745 . 4 1 1 A 61 61 GLN CB C 61 29.221 31.889 -2.668 1
1 747 . 4 1 1 A 61 61 GLN N N 61 118.435 119.614 -1.179 1
1 749 . 4 1 1 A 62 62 PRO HA H 62 4.940 4.798 0.142 1
1 756 . 4 1 1 A 62 62 PRO C C 62 177.029 177.210 -0.181 1
1 757 . 4 1 1 A 62 62 PRO CA C 62 63.178 62.778 0.400 1
1 758 . 4 1 1 A 62 62 PRO CB C 62 32.769 31.994 0.775 1
1 761 . 4 1 1 A 63 63 VAL H H 63 9.632 9.087 0.545 1
1 762 . 4 1 1 A 63 63 VAL HA H 63 4.781 4.500 0.281 1
1 770 . 4 1 1 A 63 63 VAL C C 63 174.835 175.954 -1.119 1
1 771 . 4 1 1 A 63 63 VAL CA C 63 61.082 61.550 -0.468 1
1 772 . 4 1 1 A 63 63 VAL CB C 63 33.412 33.598 -0.186 1
1 775 . 4 1 1 A 63 63 VAL N N 63 113.955 114.776 -0.821 1
1 776 . 4 1 1 A 64 64 GLY H H 64 8.068 7.178 0.890 1
1 777 . 4 1 1 A 64 64 GLY HA2 H 64 4.019 4.055 -0.036 1
1 778 . 4 1 1 A 64 64 GLY HA3 H 64 4.695 4.115 0.580 1
1 779 . 4 1 1 A 64 64 GLY C C 64 170.950 171.733 -0.783 1
1 780 . 4 1 1 A 64 64 GLY CA C 64 46.638 45.697 0.941 1
1 781 . 4 1 1 A 64 64 GLY N N 64 107.074 109.322 -2.248 1
1 782 . 4 1 1 A 65 65 PHE H H 65 9.546 9.108 0.438 1
1 783 . 4 1 1 A 65 65 PHE HA H 65 6.130 5.840 0.290 1
1 788 . 4 1 1 A 65 65 PHE C C 65 171.798 172.367 -0.569 1
1 789 . 4 1 1 A 65 65 PHE CA C 65 57.066 55.876 1.190 1
1 790 . 4 1 1 A 65 65 PHE CB C 65 43.022 42.852 0.170 1
1 792 . 4 1 1 A 65 65 PHE N N 65 116.416 114.881 1.535 1
1 793 . 4 1 1 A 66 66 MET H H 66 9.860 9.371 0.489 1
1 794 . 4 1 1 A 66 66 MET HA H 66 5.555 5.164 0.391 1
1 802 . 4 1 1 A 66 66 MET C C 66 173.076 174.036 -0.960 1
1 803 . 4 1 1 A 66 66 MET CA C 66 54.493 54.484 0.009 1
1 804 . 4 1 1 A 66 66 MET CB C 66 38.200 36.058 2.142 1
1 807 . 4 1 1 A 66 66 MET N N 66 119.322 120.135 -0.813 1
1 808 . 4 1 1 A 67 67 LEU H H 67 8.890 9.331 -0.441 1
1 809 . 4 1 1 A 67 67 LEU HA H 67 5.271 5.377 -0.106 1
1 819 . 4 1 1 A 67 67 LEU C C 67 174.061 175.393 -1.332 1
1 820 . 4 1 1 A 67 67 LEU CA C 67 54.323 53.767 0.556 1
1 821 . 4 1 1 A 67 67 LEU CB C 67 46.611 44.591 2.020 1
1 825 . 4 1 1 A 67 67 LEU N N 67 126.817 129.290 -2.473 1
1 826 . 4 1 1 A 68 68 LEU H H 68 9.442 8.938 0.504 1
1 827 . 4 1 1 A 68 68 LEU HA H 68 5.329 5.271 0.058 1
1 837 . 4 1 1 A 68 68 LEU C C 68 175.935 174.358 1.577 1
1 838 . 4 1 1 A 68 68 LEU CA C 68 54.493 54.245 0.248 1
1 839 . 4 1 1 A 68 68 LEU CB C 68 45.814 46.251 -0.437 1
1 843 . 4 1 1 A 68 68 LEU N N 68 129.190 127.649 1.541 1
1 844 . 4 1 1 A 69 69 SER H H 69 9.460 8.392 1.068 1
1 845 . 4 1 1 A 69 69 SER HA H 69 4.942 5.133 -0.191 1
1 848 . 4 1 1 A 69 69 SER C C 69 175.225 174.898 0.327 1
1 849 . 4 1 1 A 69 69 SER CA C 69 56.889 57.466 -0.577 1
1 850 . 4 1 1 A 69 69 SER CB C 69 63.417 67.524 -4.107 1
1 851 . 4 1 1 A 69 69 SER N N 69 124.219 119.020 5.199 1
1 852 . 4 1 1 A 70 70 GLY H H 70 9.179 8.837 0.342 1
1 853 . 4 1 1 A 70 70 GLY HA2 H 70 3.823 3.927 -0.104 1
1 854 . 4 1 1 A 70 70 GLY HA3 H 70 4.204 3.942 0.262 1
1 855 . 4 1 1 A 70 70 GLY C C 70 174.138 174.785 -0.647 1
1 856 . 4 1 1 A 70 70 GLY CA C 70 47.574 47.425 0.149 1
1 857 . 4 1 1 A 70 70 GLY N N 70 117.848 111.652 6.196 1
1 858 . 4 1 1 A 71 71 GLN H H 71 8.912 8.624 0.288 1
1 859 . 4 1 1 A 71 71 GLN HA H 71 4.656 4.448 0.208 1
1 866 . 4 1 1 A 71 71 GLN C C 71 172.431 174.324 -1.893 1
1 867 . 4 1 1 A 71 71 GLN CA C 71 55.642 54.915 0.727 1
1 868 . 4 1 1 A 71 71 GLN CB C 71 29.250 29.378 -0.128 1
1 871 . 4 1 1 A 71 71 GLN N N 71 125.926 125.471 0.455 1
1 873 . 4 1 1 A 72 72 HIS H H 72 8.166 7.624 0.542 1
1 874 . 4 1 1 A 72 72 HIS HA H 72 5.320 5.225 0.095 1
1 879 . 4 1 1 A 72 72 HIS C C 72 174.215 173.505 0.710 1
1 880 . 4 1 1 A 72 72 HIS CA C 72 54.920 54.202 0.718 1
1 881 . 4 1 1 A 72 72 HIS CB C 72 34.167 32.322 1.845 1
1 883 . 4 1 1 A 72 72 HIS N N 72 118.423 120.173 -1.750 1
1 884 . 4 1 1 A 73 73 MET H H 73 9.139 8.818 0.321 1
1 885 . 4 1 1 A 73 73 MET HA H 73 5.070 4.786 0.284 1
1 893 . 4 1 1 A 73 73 MET C C 73 174.542 175.503 -0.961 1
1 894 . 4 1 1 A 73 73 MET CA C 73 54.493 53.876 0.617 1
1 895 . 4 1 1 A 73 73 MET CB C 73 34.568 31.884 2.684 1
1 898 . 4 1 1 A 73 73 MET N N 73 128.512 127.627 0.885 1
1 899 . 4 1 1 A 74 74 ASP H H 74 8.610 8.559 0.051 1
1 900 . 4 1 1 A 74 74 ASP HA H 74 4.668 4.490 0.178 1
1 903 . 4 1 1 A 74 74 ASP C C 74 176.210 176.043 0.167 1
1 904 . 4 1 1 A 74 74 ASP CA C 74 56.971 56.497 0.474 1
1 905 . 4 1 1 A 74 74 ASP CB C 74 43.158 41.338 1.820 1
1 906 . 4 1 1 A 74 74 ASP N N 74 131.813 127.080 4.733 1
1 907 . 4 1 1 A 75 75 ALA H H 75 7.794 7.201 0.593 1
1 908 . 4 1 1 A 75 75 ALA HA H 75 4.911 4.818 0.093 1
1 912 . 4 1 1 A 75 75 ALA C C 75 174.882 175.187 -0.305 1
1 913 . 4 1 1 A 75 75 ALA CA C 75 51.932 51.348 0.584 1
1 914 . 4 1 1 A 75 75 ALA CB C 75 23.883 22.834 1.049 1
1 915 . 4 1 1 A 75 75 ALA N N 75 115.198 118.964 -3.766 1
1 916 . 4 1 1 A 76 76 LEU H H 76 7.823 8.175 -0.352 1
1 917 . 4 1 1 A 76 76 LEU HA H 76 4.946 4.826 0.120 1
1 927 . 4 1 1 A 76 76 LEU C C 76 173.941 174.075 -0.134 1
1 928 . 4 1 1 A 76 76 LEU CA C 76 56.426 54.538 1.888 1
1 929 . 4 1 1 A 76 76 LEU CB C 76 42.893 45.091 -2.198 1
1 933 . 4 1 1 A 76 76 LEU N N 76 123.401 121.263 2.138 1
1 934 . 4 1 1 A 77 77 PHE H H 77 8.470 8.333 0.137 1
1 935 . 4 1 1 A 77 77 PHE HA H 77 4.610 4.936 -0.326 1
1 940 . 4 1 1 A 77 77 PHE C C 77 173.280 174.461 -1.181 1
1 941 . 4 1 1 A 77 77 PHE CA C 77 57.789 55.970 1.819 1
1 942 . 4 1 1 A 77 77 PHE CB C 77 42.839 43.380 -0.541 1
1 944 . 4 1 1 A 77 77 PHE N N 77 123.000 123.965 -0.965 1
1 945 . 4 1 1 A 78 78 ILE H H 78 7.801 8.531 -0.730 1
1 946 . 4 1 1 A 78 78 ILE HA H 78 4.608 4.688 -0.080 1
1 956 . 4 1 1 A 78 78 ILE C C 78 174.657 174.425 0.232 1
1 957 . 4 1 1 A 78 78 ILE CA C 78 58.564 59.896 -1.332 1
1 958 . 4 1 1 A 78 78 ILE CB C 78 40.768 41.733 -0.965 1
1 962 . 4 1 1 A 78 78 ILE N N 78 118.390 121.522 -3.132 1
1 963 . 4 1 1 A 79 79 ASP H H 79 8.627 8.785 -0.158 1
1 964 . 4 1 1 A 79 79 ASP HA H 79 4.630 4.714 -0.084 1
1 967 . 4 1 1 A 79 79 ASP C C 79 175.888 176.521 -0.633 1
1 968 . 4 1 1 A 79 79 ASP CA C 79 53.517 52.207 1.310 1
1 969 . 4 1 1 A 79 79 ASP CB C 79 43.334 42.083 1.251 1
1 970 . 4 1 1 A 79 79 ASP N N 79 127.276 126.500 0.776 1
1 971 . 4 1 1 A 80 80 PRO HA H 80 4.366 4.271 0.095 1
1 978 . 4 1 1 A 80 80 PRO C C 80 178.192 177.504 0.688 1
1 979 . 4 1 1 A 80 80 PRO CA C 80 65.081 65.416 -0.335 1
1 980 . 4 1 1 A 80 80 PRO CB C 80 31.906 31.910 -0.004 1
1 983 . 4 1 1 A 81 81 ASP H H 81 9.026 8.798 0.228 1
1 984 . 4 1 1 A 81 81 ASP HA H 81 4.701 4.472 0.229 1
1 987 . 4 1 1 A 81 81 ASP C C 81 177.894 177.018 0.876 1
1 988 . 4 1 1 A 81 81 ASP CA C 81 56.439 56.438 0.001 1
1 989 . 4 1 1 A 81 81 ASP CB C 81 40.500 40.448 0.052 1
1 990 . 4 1 1 A 81 81 ASP N N 81 118.071 117.147 0.924 1
1 991 . 4 1 1 A 82 82 VAL H H 82 7.996 7.517 0.479 1
1 992 . 4 1 1 A 82 82 VAL HA H 82 4.805 4.538 0.267 1
1 1000 . 4 1 1 A 82 82 VAL C C 82 176.522 176.862 -0.340 1
1 1001 . 4 1 1 A 82 82 VAL CA C 82 60.424 61.079 -0.655 1
1 1002 . 4 1 1 A 82 82 VAL CB C 82 31.441 32.113 -0.672 1
1 1005 . 4 1 1 A 82 82 VAL N N 82 111.350 111.977 -0.627 1
1 1006 . 4 1 1 A 83 83 ARG H H 83 7.531 7.894 -0.363 1
1 1007 . 4 1 1 A 83 83 ARG HA H 83 4.230 4.027 0.203 1
1 1014 . 4 1 1 A 83 83 ARG C C 83 177.255 179.956 -2.701 1
1 1015 . 4 1 1 A 83 83 ARG CA C 83 57.909 59.108 -1.199 1
1 1016 . 4 1 1 A 83 83 ARG CB C 83 30.245 29.915 0.330 1
1 1019 . 4 1 1 A 83 83 ARG N N 83 124.309 122.748 1.561 1
1 1020 . 4 1 1 A 84 84 GLY HA2 H 84 4.380 3.936 0.444 1
1 1021 . 4 1 1 A 84 84 GLY HA3 H 84 4.094 3.966 0.128 1
1 1022 . 4 1 1 A 84 84 GLY CA C 84 45.933 46.841 -0.908 1
1 1023 . 4 1 1 A 85 85 CYS HA H 85 4.802 4.545 0.257 1
1 1026 . 4 1 1 A 85 85 CYS CA C 85 59.529 59.407 0.122 1
1 1027 . 4 1 1 A 85 85 CYS CB C 85 29.067 28.314 0.753 1
1 1028 . 4 1 1 A 86 86 GLY HA2 H 86 4.173 3.969 0.204 1
1 1029 . 4 1 1 A 86 86 GLY HA3 H 86 4.283 4.028 0.255 1
1 1030 . 4 1 1 A 86 86 GLY C C 86 175.283 175.315 -0.032 1
1 1031 . 4 1 1 A 86 86 GLY CA C 86 46.465 45.647 0.818 1
1 1032 . 4 1 1 A 87 87 VAL H H 87 8.619 8.182 0.437 1
1 1033 . 4 1 1 A 87 87 VAL HA H 87 3.497 3.761 -0.264 1
1 1041 . 4 1 1 A 87 87 VAL C C 87 177.425 177.849 -0.424 1
1 1042 . 4 1 1 A 87 87 VAL CA C 87 66.447 66.252 0.195 1
1 1043 . 4 1 1 A 87 87 VAL CB C 87 31.682 31.705 -0.023 1
1 1046 . 4 1 1 A 87 87 VAL N N 87 120.997 121.017 -0.020 1
1 1047 . 4 1 1 A 88 88 GLY H H 88 8.248 8.340 -0.092 1
1 1048 . 4 1 1 A 88 88 GLY HA2 H 88 3.537 3.718 -0.181 1
1 1049 . 4 1 1 A 88 88 GLY HA3 H 88 3.613 3.905 -0.292 1
1 1050 . 4 1 1 A 88 88 GLY C C 88 175.052 175.812 -0.760 1
1 1051 . 4 1 1 A 88 88 GLY CA C 88 47.940 47.331 0.609 1
1 1052 . 4 1 1 A 88 88 GLY N N 88 106.000 108.116 -2.116 1
1 1053 . 4 1 1 A 89 89 ARG H H 89 8.250 7.957 0.293 1
1 1054 . 4 1 1 A 89 89 ARG HA H 89 4.118 4.086 0.032 1
1 1061 . 4 1 1 A 89 89 ARG C C 89 177.608 178.919 -1.311 1
1 1062 . 4 1 1 A 89 89 ARG CA C 89 60.424 59.843 0.581 1
1 1063 . 4 1 1 A 89 89 ARG CB C 89 29.757 30.059 -0.302 1
1 1066 . 4 1 1 A 89 89 ARG N N 89 121.065 122.036 -0.971 1
1 1067 . 4 1 1 A 90 90 VAL H H 90 7.853 7.704 0.149 1
1 1068 . 4 1 1 A 90 90 VAL HA H 90 3.944 3.651 0.293 1
1 1076 . 4 1 1 A 90 90 VAL C C 90 179.692 178.326 1.366 1
1 1077 . 4 1 1 A 90 90 VAL CA C 90 66.533 66.392 0.141 1
1 1078 . 4 1 1 A 90 90 VAL CB C 90 31.736 31.662 0.074 1
1 1081 . 4 1 1 A 90 90 VAL N N 90 117.956 119.580 -1.624 1
1 1082 . 4 1 1 A 91 91 LEU H H 91 7.921 8.273 -0.352 1
1 1083 . 4 1 1 A 91 91 LEU HA H 91 4.144 4.113 0.031 1
1 1093 . 4 1 1 A 91 91 LEU C C 91 178.441 179.014 -0.573 1
1 1094 . 4 1 1 A 91 91 LEU CA C 91 58.856 57.728 1.128 1
1 1095 . 4 1 1 A 91 91 LEU CB C 91 41.727 41.786 -0.059 1
1 1099 . 4 1 1 A 91 91 LEU N N 91 121.226 119.159 2.067 1
1 1100 . 4 1 1 A 92 92 VAL H H 92 8.540 8.265 0.275 1
1 1101 . 4 1 1 A 92 92 VAL HA H 92 3.722 3.490 0.232 1
1 1109 . 4 1 1 A 92 92 VAL C C 92 177.548 177.536 0.012 1
1 1110 . 4 1 1 A 92 92 VAL CA C 92 67.595 66.925 0.670 1
1 1111 . 4 1 1 A 92 92 VAL CB C 92 31.782 31.440 0.342 1
1 1114 . 4 1 1 A 92 92 VAL N N 92 120.263 119.399 0.864 1
1 1115 . 4 1 1 A 93 93 GLU H H 93 8.865 8.576 0.289 1
1 1116 . 4 1 1 A 93 93 GLU HA H 93 3.937 3.897 0.040 1
1 1121 . 4 1 1 A 93 93 GLU C C 93 179.643 178.733 0.910 1
1 1122 . 4 1 1 A 93 93 GLU CA C 93 60.158 59.458 0.700 1
1 1123 . 4 1 1 A 93 93 GLU CB C 93 29.137 29.199 -0.062 1
1 1125 . 4 1 1 A 93 93 GLU N N 93 118.928 118.802 0.126 1
1 1126 . 4 1 1 A 94 94 HIS H H 94 8.114 8.400 -0.286 1
1 1127 . 4 1 1 A 94 94 HIS HA H 94 4.357 4.240 0.117 1
1 1132 . 4 1 1 A 94 94 HIS C C 94 178.842 176.911 1.931 1
1 1133 . 4 1 1 A 94 94 HIS CA C 94 59.958 59.359 0.599 1
1 1134 . 4 1 1 A 94 94 HIS CB C 94 31.384 29.613 1.771 1
1 1137 . 4 1 1 A 94 94 HIS N N 94 120.883 119.879 1.004 1
1 1138 . 4 1 1 A 95 95 ALA H H 95 8.425 8.206 0.219 1
1 1139 . 4 1 1 A 95 95 ALA HA H 95 3.757 3.825 -0.068 1
1 1143 . 4 1 1 A 95 95 ALA C C 95 179.471 179.927 -0.456 1
1 1144 . 4 1 1 A 95 95 ALA CA C 95 56.174 55.101 1.073 1
1 1145 . 4 1 1 A 95 95 ALA CB C 95 19.252 18.305 0.947 1
1 1146 . 4 1 1 A 95 95 ALA N N 95 123.788 120.996 2.792 1
1 1147 . 4 1 1 A 96 96 LEU H H 96 8.645 8.549 0.096 1
1 1148 . 4 1 1 A 96 96 LEU HA H 96 4.146 4.025 0.121 1
1 1158 . 4 1 1 A 96 96 LEU C C 96 179.234 179.471 -0.237 1
1 1159 . 4 1 1 A 96 96 LEU CA C 96 56.716 57.773 -1.057 1
1 1160 . 4 1 1 A 96 96 LEU CB C 96 42.369 40.998 1.371 1
1 1164 . 4 1 1 A 96 96 LEU N N 96 117.727 118.457 -0.730 1
1 1165 . 4 1 1 A 97 97 SER H H 97 7.588 7.867 -0.279 1
1 1166 . 4 1 1 A 97 97 SER HA H 97 4.226 4.048 0.178 1
1 1169 . 4 1 1 A 97 97 SER C C 97 175.022 175.862 -0.840 1
1 1170 . 4 1 1 A 97 97 SER CA C 97 61.080 61.727 -0.647 1
1 1171 . 4 1 1 A 97 97 SER CB C 97 63.031 62.835 0.196 1
1 1172 . 4 1 1 A 97 97 SER N N 97 114.376 114.237 0.139 1
1 1173 . 4 1 1 A 98 98 MET H H 98 7.254 7.502 -0.248 1
1 1174 . 4 1 1 A 98 98 MET HA H 98 4.521 4.454 0.067 1
1 1182 . 4 1 1 A 98 98 MET C C 98 175.642 176.233 -0.591 1
1 1183 . 4 1 1 A 98 98 MET CA C 98 56.174 56.439 -0.265 1
1 1184 . 4 1 1 A 98 98 MET CB C 98 34.685 33.624 1.061 1
1 1187 . 4 1 1 A 98 98 MET N N 98 119.785 117.829 1.956 1
1 1188 . 4 1 1 A 99 99 ALA H H 99 8.156 7.653 0.503 1
1 1189 . 4 1 1 A 99 99 ALA HA H 99 4.892 4.753 0.139 1
1 1193 . 4 1 1 A 99 99 ALA C C 99 172.368 175.394 -3.026 1
1 1194 . 4 1 1 A 99 99 ALA CA C 99 50.054 49.483 0.571 1
1 1195 . 4 1 1 A 99 99 ALA CB C 99 20.049 19.209 0.840 1
1 1196 . 4 1 1 A 99 99 ALA N N 99 125.177 120.391 4.786 1
1 1197 . 4 1 1 A 100 100 PRO HA H 100 4.506 4.356 0.150 1
1 1204 . 4 1 1 A 100 100 PRO C C 100 178.105 177.165 0.940 1
1 1205 . 4 1 1 A 100 100 PRO CA C 100 64.408 64.596 -0.188 1
1 1206 . 4 1 1 A 100 100 PRO CB C 100 32.533 31.925 0.608 1
1 1209 . 4 1 1 A 101 101 GLU H H 101 8.308 8.240 0.068 1
1 1210 . 4 1 1 A 101 101 GLU HA H 101 4.837 4.610 0.227 1
1 1215 . 4 1 1 A 101 101 GLU C C 101 175.088 175.730 -0.642 1
1 1216 . 4 1 1 A 101 101 GLU CA C 101 54.580 56.065 -1.485 1
1 1217 . 4 1 1 A 101 101 GLU CB C 101 28.549 30.182 -1.633 1
1 1219 . 4 1 1 A 101 101 GLU N N 101 117.905 116.591 1.314 1
1 1220 . 4 1 1 A 102 102 LEU H H 102 6.848 7.338 -0.490 1
1 1221 . 4 1 1 A 102 102 LEU HA H 102 4.994 4.339 0.655 1
1 1231 . 4 1 1 A 102 102 LEU C C 102 176.422 175.544 0.878 1
1 1232 . 4 1 1 A 102 102 LEU CA C 102 55.860 56.435 -0.575 1
1 1233 . 4 1 1 A 102 102 LEU CB C 102 45.283 42.640 2.643 1
1 1237 . 4 1 1 A 102 102 LEU N N 102 121.157 123.742 -2.585 1
1 1238 . 4 1 1 A 103 103 THR H H 103 8.902 8.862 0.040 1
1 1239 . 4 1 1 A 103 103 THR HA H 103 5.488 5.484 0.004 1
1 1244 . 4 1 1 A 103 103 THR C C 103 174.296 172.971 1.325 1
1 1245 . 4 1 1 A 103 103 THR CA C 103 59.892 59.489 0.403 1
1 1246 . 4 1 1 A 103 103 THR CB C 103 72.209 72.069 0.140 1
1 1248 . 4 1 1 A 103 103 THR N N 103 116.086 115.068 1.018 1
1 1249 . 4 1 1 A 104 104 THR H H 104 8.596 9.121 -0.525 1
1 1250 . 4 1 1 A 104 104 THR HA H 104 3.877 4.460 -0.583 1
1 1255 . 4 1 1 A 104 104 THR C C 104 170.076 172.415 -2.339 1
1 1256 . 4 1 1 A 104 104 THR CA C 104 62.814 60.068 2.746 1
1 1257 . 4 1 1 A 104 104 THR CB C 104 69.189 69.583 -0.394 1
1 1259 . 4 1 1 A 104 104 THR N N 104 111.995 115.555 -3.560 1
1 1260 . 4 1 1 A 105 105 ASN H H 105 8.483 8.848 -0.365 1
1 1261 . 4 1 1 A 105 105 ASN HA H 105 6.200 5.777 0.423 1
1 1266 . 4 1 1 A 105 105 ASN C C 105 174.176 173.489 0.687 1
1 1267 . 4 1 1 A 105 105 ASN CA C 105 51.500 52.058 -0.558 1
1 1268 . 4 1 1 A 105 105 ASN CB C 105 42.096 42.519 -0.423 1
1 1269 . 4 1 1 A 105 105 ASN N N 105 121.187 119.672 1.515 1
1 1271 . 4 1 1 A 106 106 VAL H H 106 8.855 8.439 0.416 1
1 1272 . 4 1 1 A 106 106 VAL HA H 106 4.880 4.601 0.279 1
1 1280 . 4 1 1 A 106 106 VAL C C 106 173.443 173.757 -0.314 1
1 1281 . 4 1 1 A 106 106 VAL CA C 106 59.445 60.143 -0.698 1
1 1282 . 4 1 1 A 106 106 VAL CB C 106 35.986 34.662 1.324 1
1 1285 . 4 1 1 A 106 106 VAL N N 106 117.635 119.483 -1.848 1
1 1286 . 4 1 1 A 107 107 ASN H H 107 9.042 8.822 0.220 1
1 1287 . 4 1 1 A 107 107 ASN HA H 107 5.034 5.029 0.005 1
1 1292 . 4 1 1 A 107 107 ASN C C 107 175.859 176.458 -0.599 1
1 1293 . 4 1 1 A 107 107 ASN CA C 107 56.372 53.364 3.008 1
1 1294 . 4 1 1 A 107 107 ASN CB C 107 39.466 40.256 -0.790 1
1 1295 . 4 1 1 A 107 107 ASN N N 107 125.398 124.842 0.556 1
1 1297 . 4 1 1 A 108 108 GLU H H 108 8.826 9.509 -0.683 1
1 1298 . 4 1 1 A 108 108 GLU HA H 108 3.780 3.899 -0.119 1
1 1303 . 4 1 1 A 108 108 GLU C C 108 176.571 178.185 -1.614 1
1 1304 . 4 1 1 A 108 108 GLU CA C 108 59.095 59.426 -0.331 1
1 1305 . 4 1 1 A 108 108 GLU CB C 108 31.582 29.275 2.307 1
1 1307 . 4 1 1 A 108 108 GLU N N 108 127.326 127.111 0.215 1
1 1308 . 4 1 1 A 109 109 GLN H H 109 8.228 8.887 -0.659 1
1 1309 . 4 1 1 A 109 109 GLN HA H 109 4.103 3.959 0.144 1
1 1316 . 4 1 1 A 109 109 GLN C C 109 175.495 175.919 -0.424 1
1 1317 . 4 1 1 A 109 109 GLN CA C 109 56.372 58.439 -2.067 1
1 1318 . 4 1 1 A 109 109 GLN CB C 109 29.877 28.227 1.650 1
1 1320 . 4 1 1 A 109 109 GLN N N 109 111.281 116.026 -4.745 1
1 1322 . 4 1 1 A 110 110 ASN H H 110 7.579 7.848 -0.269 1
1 1323 . 4 1 1 A 110 110 ASN HA H 110 5.143 4.780 0.363 1
1 1328 . 4 1 1 A 110 110 ASN C C 110 174.113 175.666 -1.553 1
1 1329 . 4 1 1 A 110 110 ASN CA C 110 50.566 51.342 -0.776 1
1 1330 . 4 1 1 A 110 110 ASN CB C 110 37.247 37.146 0.101 1
1 1331 . 4 1 1 A 110 110 ASN N N 110 118.265 118.051 0.214 1
1 1333 . 4 1 1 A 111 111 GLU H H 111 7.912 8.348 -0.436 1
1 1334 . 4 1 1 A 111 111 GLU HA H 111 4.029 3.999 0.030 1
1 1339 . 4 1 1 A 111 111 GLU C C 111 179.868 178.377 1.491 1
1 1340 . 4 1 1 A 111 111 GLU CA C 111 60.129 59.131 0.998 1
1 1341 . 4 1 1 A 111 111 GLU CB C 111 30.143 29.397 0.746 1
1 1343 . 4 1 1 A 111 111 GLU N N 111 123.287 124.533 -1.246 1
1 1344 . 4 1 1 A 112 112 GLN H H 112 9.353 7.994 1.359 1
1 1345 . 4 1 1 A 112 112 GLN HA H 112 4.244 4.071 0.173 1
1 1352 . 4 1 1 A 112 112 GLN C C 112 178.845 178.737 0.108 1
1 1353 . 4 1 1 A 112 112 GLN CA C 112 59.361 58.682 0.679 1
1 1354 . 4 1 1 A 112 112 GLN CB C 112 29.080 28.443 0.637 1
1 1356 . 4 1 1 A 112 112 GLN N N 112 118.940 119.813 -0.873 1
1 1358 . 4 1 1 A 113 113 ALA H H 113 7.512 7.396 0.116 1
1 1359 . 4 1 1 A 113 113 ALA HA H 113 4.204 4.163 0.041 1
1 1363 . 4 1 1 A 113 113 ALA CA C 113 54.846 54.950 -0.104 1
1 1364 . 4 1 1 A 113 113 ALA CB C 113 20.155 18.506 1.649 1
1 1365 . 4 1 1 A 113 113 ALA N N 113 122.918 122.612 0.306 1
1 1366 . 4 1 1 A 114 114 VAL H H 114 8.472 7.750 0.722 1
1 1367 . 4 1 1 A 114 114 VAL HA H 114 3.556 3.485 0.071 1
1 1375 . 4 1 1 A 114 114 VAL C C 114 178.474 177.690 0.784 1
1 1376 . 4 1 1 A 114 114 VAL CA C 114 68.392 66.361 2.031 1
1 1377 . 4 1 1 A 114 114 VAL CB C 114 32.268 31.385 0.883 1
1 1380 . 4 1 1 A 114 114 VAL N N 114 118.686 119.082 -0.396 1
1 1381 . 4 1 1 A 115 115 GLY H H 115 8.141 8.219 -0.078 1
1 1382 . 4 1 1 A 115 115 GLY HA2 H 115 3.957 3.773 0.184 1
1 1383 . 4 1 1 A 115 115 GLY HA3 H 115 4.097 3.782 0.315 1
1 1384 . 4 1 1 A 115 115 GLY C C 115 176.668 175.846 0.822 1
1 1385 . 4 1 1 A 115 115 GLY CA C 115 47.408 47.362 0.046 1
1 1386 . 4 1 1 A 115 115 GLY N N 115 103.537 107.554 -4.017 1
1 1387 . 4 1 1 A 116 116 PHE H H 116 7.852 8.345 -0.493 1
1 1388 . 4 1 1 A 116 116 PHE HA H 116 4.407 4.163 0.244 1
1 1394 . 4 1 1 A 116 116 PHE C C 116 176.668 177.136 -0.468 1
1 1395 . 4 1 1 A 116 116 PHE CA C 116 61.220 61.189 0.031 1
1 1396 . 4 1 1 A 116 116 PHE CB C 116 39.150 39.485 -0.335 1
1 1400 . 4 1 1 A 116 116 PHE N N 116 123.407 123.140 0.267 1
1 1401 . 4 1 1 A 117 117 TYR H H 117 8.714 8.876 -0.162 1
1 1402 . 4 1 1 A 117 117 TYR HA H 117 4.096 4.447 -0.351 1
1 1407 . 4 1 1 A 117 117 TYR C C 117 179.454 178.734 0.720 1
1 1408 . 4 1 1 A 117 117 TYR CA C 117 61.752 62.457 -0.705 1
1 1409 . 4 1 1 A 117 117 TYR CB C 117 37.149 38.246 -1.097 1
1 1412 . 4 1 1 A 117 117 TYR N N 117 117.405 118.657 -1.252 1
1 1413 . 4 1 1 A 118 118 LYS H H 118 8.480 8.071 0.409 1
1 1414 . 4 1 1 A 118 118 LYS HA H 118 4.690 4.311 0.379 1
1 1422 . 4 1 1 A 118 118 LYS C C 118 180.333 179.622 0.711 1
1 1423 . 4 1 1 A 118 118 LYS CA C 118 60.158 59.261 0.897 1
1 1424 . 4 1 1 A 118 118 LYS CB C 118 32.599 32.113 0.486 1
1 1428 . 4 1 1 A 118 118 LYS N N 118 119.309 119.511 -0.202 1
1 1429 . 4 1 1 A 119 119 LYS H H 119 7.973 7.663 0.310 1
1 1430 . 4 1 1 A 119 119 LYS HA H 119 4.238 4.029 0.209 1
1 1437 . 4 1 1 A 119 119 LYS C C 119 178.914 179.226 -0.312 1
1 1438 . 4 1 1 A 119 119 LYS CA C 119 59.295 59.390 -0.095 1
1 1439 . 4 1 1 A 119 119 LYS CB C 119 32.465 32.483 -0.018 1
1 1443 . 4 1 1 A 119 119 LYS N N 119 121.028 119.783 1.245 1
1 1444 . 4 1 1 A 120 120 VAL H H 120 7.835 7.319 0.516 1
1 1445 . 4 1 1 A 120 120 VAL HA H 120 4.356 3.900 0.456 1
1 1453 . 4 1 1 A 120 120 VAL C C 120 175.569 175.929 -0.360 1
1 1454 . 4 1 1 A 120 120 VAL CA C 120 62.590 64.537 -1.947 1
1 1455 . 4 1 1 A 120 120 VAL CB C 120 31.736 32.312 -0.576 1
1 1458 . 4 1 1 A 120 120 VAL N N 120 112.751 118.277 -5.526 1
1 1459 . 4 1 1 A 121 121 GLY H H 121 7.444 7.791 -0.347 1
1 1460 . 4 1 1 A 121 121 GLY HA2 H 121 3.719 3.578 0.141 1
1 1461 . 4 1 1 A 121 121 GLY HA3 H 121 4.463 3.873 0.590 1
1 1462 . 4 1 1 A 121 121 GLY C C 121 174.396 174.330 0.066 1
1 1463 . 4 1 1 A 121 121 GLY CA C 121 46.080 44.713 1.367 1
1 1464 . 4 1 1 A 121 121 GLY N N 121 103.909 108.012 -4.103 1
1 1465 . 4 1 1 A 122 122 PHE H H 122 8.604 7.946 0.658 1
1 1466 . 4 1 1 A 122 122 PHE HA H 122 5.075 4.702 0.373 1
1 1471 . 4 1 1 A 122 122 PHE C C 122 175.375 175.098 0.277 1
1 1472 . 4 1 1 A 122 122 PHE CA C 122 58.421 58.393 0.028 1
1 1473 . 4 1 1 A 122 122 PHE CB C 122 40.768 40.007 0.761 1
1 1476 . 4 1 1 A 122 122 PHE N N 122 119.216 119.431 -0.215 1
1 1477 . 4 1 1 A 123 123 LYS H H 123 9.287 8.928 0.359 1
1 1478 . 4 1 1 A 123 123 LYS HA H 123 4.943 4.756 0.187 1
1 1485 . 4 1 1 A 123 123 LYS C C 123 175.422 174.981 0.441 1
1 1486 . 4 1 1 A 123 123 LYS CA C 123 53.981 55.277 -1.296 1
1 1487 . 4 1 1 A 123 123 LYS CB C 123 36.252 36.446 -0.194 1
1 1491 . 4 1 1 A 123 123 LYS N N 123 120.156 120.938 -0.782 1
1 1492 . 4 1 1 A 124 124 VAL H H 124 8.858 8.963 -0.105 1
1 1493 . 4 1 1 A 124 124 VAL HA H 124 4.595 4.200 0.395 1
1 1501 . 4 1 1 A 124 124 VAL C C 124 177.988 177.153 0.835 1
1 1502 . 4 1 1 A 124 124 VAL CA C 124 63.194 63.462 -0.268 1
1 1503 . 4 1 1 A 124 124 VAL CB C 124 32.533 31.862 0.671 1
1 1506 . 4 1 1 A 124 124 VAL N N 124 123.022 126.405 -3.383 1
1 1507 . 4 1 1 A 125 125 THR H H 125 9.782 9.286 0.496 1
1 1508 . 4 1 1 A 125 125 THR HA H 125 4.688 4.764 -0.076 1
1 1513 . 4 1 1 A 125 125 THR C C 125 174.974 174.408 0.566 1
1 1514 . 4 1 1 A 125 125 THR CA C 125 61.752 61.385 0.367 1
1 1515 . 4 1 1 A 125 125 THR CB C 125 69.720 70.358 -0.638 1
1 1517 . 4 1 1 A 125 125 THR N N 125 119.765 117.009 2.756 1
1 1518 . 4 1 1 A 126 126 GLY H H 126 7.923 7.524 0.399 1
1 1519 . 4 1 1 A 126 126 GLY HA2 H 126 4.276 4.029 0.247 1
1 1520 . 4 1 1 A 126 126 GLY HA3 H 126 4.378 4.037 0.341 1
1 1521 . 4 1 1 A 126 126 GLY C C 126 170.510 171.650 -1.140 1
1 1522 . 4 1 1 A 126 126 GLY CA C 126 45.814 45.497 0.317 1
1 1523 . 4 1 1 A 126 126 GLY N N 126 110.826 109.087 1.739 1
1 1524 . 4 1 1 A 127 127 ARG H H 127 8.395 8.677 -0.282 1
1 1525 . 4 1 1 A 127 127 ARG HA H 127 5.425 5.273 0.152 1
1 1533 . 4 1 1 A 127 127 ARG C C 127 174.909 174.755 0.154 1
1 1534 . 4 1 1 A 127 127 ARG CA C 127 55.176 54.148 1.028 1
1 1535 . 4 1 1 A 127 127 ARG CB C 127 34.127 34.761 -0.634 1
1 1538 . 4 1 1 A 127 127 ARG N N 127 118.840 120.789 -1.949 1
1 1540 . 4 1 1 A 128 128 SER H H 128 9.376 8.613 0.763 1
1 1541 . 4 1 1 A 128 128 SER HA H 128 5.011 4.973 0.038 1
1 1544 . 4 1 1 A 128 128 SER C C 128 174.400 173.939 0.461 1
1 1545 . 4 1 1 A 128 128 SER CA C 128 56.030 57.345 -1.315 1
1 1546 . 4 1 1 A 128 128 SER CB C 128 65.736 66.856 -1.120 1
1 1547 . 4 1 1 A 128 128 SER N N 128 119.336 117.253 2.083 1
1 1548 . 4 1 1 A 129 129 GLU H H 129 9.165 8.941 0.224 1
1 1549 . 4 1 1 A 129 129 GLU HA H 129 4.237 4.472 -0.235 1
1 1554 . 4 1 1 A 129 129 GLU C C 129 175.345 175.994 -0.649 1
1 1555 . 4 1 1 A 129 129 GLU CA C 129 58.299 57.316 0.983 1
1 1556 . 4 1 1 A 129 129 GLU CB C 129 30.063 31.072 -1.009 1
1 1558 . 4 1 1 A 129 129 GLU N N 129 123.192 121.037 2.155 1
1 1559 . 4 1 1 A 130 130 VAL H H 130 7.309 7.462 -0.153 1
1 1560 . 4 1 1 A 130 130 VAL HA H 130 5.041 4.376 0.665 1
1 1568 . 4 1 1 A 130 130 VAL C C 130 175.619 175.587 0.032 1
1 1569 . 4 1 1 A 130 130 VAL CA C 130 57.738 59.227 -1.489 1
1 1570 . 4 1 1 A 130 130 VAL CB C 130 35.455 34.256 1.199 1
1 1573 . 4 1 1 A 130 130 VAL N N 130 105.927 113.603 -7.676 1
1 1574 . 4 1 1 A 131 131 ASP H H 131 8.832 8.863 -0.031 1
1 1575 . 4 1 1 A 131 131 ASP HA H 131 4.852 4.580 0.272 1
1 1578 . 4 1 1 A 131 131 ASP C C 131 178.772 176.854 1.918 1
1 1579 . 4 1 1 A 131 131 ASP CA C 131 52.721 56.615 -3.894 1
1 1580 . 4 1 1 A 131 131 ASP CB C 131 40.236 41.332 -1.096 1
1 1581 . 4 1 1 A 131 131 ASP N N 131 122.241 122.942 -0.701 1
1 1582 . 4 1 1 A 132 132 ASP H H 132 8.606 8.118 0.488 1
1 1583 . 4 1 1 A 132 132 ASP HA H 132 4.570 4.952 -0.382 1
1 1586 . 4 1 1 A 132 132 ASP C C 132 177.330 176.633 0.697 1
1 1587 . 4 1 1 A 132 132 ASP CA C 132 57.502 55.295 2.207 1
1 1588 . 4 1 1 A 132 132 ASP CB C 132 40.768 43.902 -3.134 1
1 1589 . 4 1 1 A 132 132 ASP N N 132 115.704 117.716 -2.012 1
1 1590 . 4 1 1 A 133 133 LEU H H 133 8.345 7.648 0.697 1
1 1591 . 4 1 1 A 133 133 LEU HA H 133 4.782 4.428 0.354 1
1 1601 . 4 1 1 A 133 133 LEU C C 133 177.608 176.851 0.757 1
1 1602 . 4 1 1 A 133 133 LEU CA C 133 54.380 54.481 -0.101 1
1 1603 . 4 1 1 A 133 133 LEU CB C 133 41.664 41.844 -0.180 1
1 1607 . 4 1 1 A 133 133 LEU N N 133 119.805 117.461 2.344 1
1 1608 . 4 1 1 A 134 134 GLY H H 134 8.360 7.822 0.538 1
1 1609 . 4 1 1 A 134 134 GLY HA2 H 134 3.659 3.899 -0.240 1
1 1610 . 4 1 1 A 134 134 GLY HA3 H 134 4.308 3.909 0.399 1
1 1611 . 4 1 1 A 134 134 GLY C C 134 174.616 174.352 0.264 1
1 1612 . 4 1 1 A 134 134 GLY CA C 134 45.785 45.756 0.029 1
1 1613 . 4 1 1 A 134 134 GLY N N 134 108.987 107.762 1.225 1
1 1614 . 4 1 1 A 135 135 LYS H H 135 8.898 7.455 1.443 1
1 1615 . 4 1 1 A 135 135 LYS HA H 135 4.565 4.273 0.292 1
1 1624 . 4 1 1 A 135 135 LYS C C 135 176.818 176.157 0.661 1
1 1625 . 4 1 1 A 135 135 LYS CA C 135 53.783 53.724 0.059 1
1 1626 . 4 1 1 A 135 135 LYS CB C 135 30.674 32.432 -1.758 1
1 1630 . 4 1 1 A 135 135 LYS N N 135 123.721 120.845 2.876 1
1 1631 . 4 1 1 A 136 136 PRO HA H 136 4.833 4.444 0.389 1
1 1638 . 4 1 1 A 136 136 PRO C C 136 173.506 174.930 -1.424 1
1 1639 . 4 1 1 A 136 136 PRO CA C 136 63.877 62.576 1.301 1
1 1640 . 4 1 1 A 136 136 PRO CB C 136 27.841 29.303 -1.462 1
1 1643 . 4 1 1 A 137 137 TYR H H 137 8.640 7.908 0.732 1
1 1644 . 4 1 1 A 137 137 TYR HA H 137 5.211 5.080 0.131 1
1 1649 . 4 1 1 A 137 137 TYR C C 137 172.281 173.067 -0.786 1
1 1650 . 4 1 1 A 137 137 TYR CA C 137 54.830 55.031 -0.201 1
1 1651 . 4 1 1 A 137 137 TYR CB C 137 40.174 38.628 1.546 1
1 1654 . 4 1 1 A 137 137 TYR N N 137 125.687 121.824 3.863 1
1 1655 . 4 1 1 A 138 138 PRO HA H 138 4.234 4.529 -0.295 1
1 1661 . 4 1 1 A 138 138 PRO C C 138 177.707 175.914 1.793 1
1 1662 . 4 1 1 A 138 138 PRO CA C 138 63.877 62.840 1.037 1
1 1663 . 4 1 1 A 138 138 PRO CB C 138 33.330 32.415 0.915 1
1 1666 . 4 1 1 A 139 139 LEU H H 139 8.733 7.985 0.748 1
1 1667 . 4 1 1 A 139 139 LEU HA H 139 5.218 4.819 0.399 1
1 1677 . 4 1 1 A 139 139 LEU C C 139 176.205 174.855 1.350 1
1 1678 . 4 1 1 A 139 139 LEU CA C 139 53.268 53.749 -0.481 1
1 1679 . 4 1 1 A 139 139 LEU CB C 139 46.297 44.531 1.766 1
1 1683 . 4 1 1 A 139 139 LEU N N 139 122.620 122.303 0.317 1
1 1684 . 4 1 1 A 140 140 LEU H H 140 9.395 9.100 0.295 1
1 1685 . 4 1 1 A 140 140 LEU HA H 140 5.108 5.265 -0.157 1
1 1695 . 4 1 1 A 140 140 LEU C C 140 176.228 174.946 1.282 1
1 1696 . 4 1 1 A 140 140 LEU CA C 140 53.252 53.486 -0.234 1
1 1697 . 4 1 1 A 140 140 LEU CB C 140 43.158 45.123 -1.965 1
1 1701 . 4 1 1 A 140 140 LEU N N 140 118.606 127.061 -8.455 1
1 1702 . 4 1 1 A 141 141 ASN H H 141 8.718 9.274 -0.556 1
1 1703 . 4 1 1 A 141 141 ASN HA H 141 5.451 5.737 -0.286 1
1 1708 . 4 1 1 A 141 141 ASN C C 141 174.143 173.738 0.405 1
1 1709 . 4 1 1 A 141 141 ASN CA C 141 52.957 51.816 1.141 1
1 1710 . 4 1 1 A 141 141 ASN CB C 141 40.612 42.520 -1.908 1
1 1711 . 4 1 1 A 141 141 ASN N N 141 121.967 122.113 -0.146 1
1 1713 . 4 1 1 A 142 142 LEU H H 142 9.259 9.221 0.038 1
1 1714 . 4 1 1 A 142 142 LEU HA H 142 5.837 5.436 0.401 1
1 1724 . 4 1 1 A 142 142 LEU C C 142 177.222 175.652 1.570 1
1 1725 . 4 1 1 A 142 142 LEU CA C 142 53.517 53.708 -0.191 1
1 1726 . 4 1 1 A 142 142 LEU CB C 142 45.549 46.463 -0.914 1
1 1730 . 4 1 1 A 142 142 LEU N N 142 122.744 123.522 -0.778 1
1 1731 . 4 1 1 A 143 143 ALA H H 143 9.331 9.027 0.304 1
1 1732 . 4 1 1 A 143 143 ALA HA H 143 5.345 5.470 -0.125 1
1 1736 . 4 1 1 A 143 143 ALA C C 143 176.522 175.250 1.272 1
1 1737 . 4 1 1 A 143 143 ALA CA C 143 51.392 50.409 0.983 1
1 1738 . 4 1 1 A 143 143 ALA CB C 143 23.452 23.337 0.115 1
1 1739 . 4 1 1 A 143 143 ALA N N 143 122.923 122.243 0.680 1
1 1740 . 4 1 1 A 144 144 TYR H H 144 9.025 9.436 -0.411 1
1 1741 . 4 1 1 A 144 144 TYR HA H 144 3.575 4.262 -0.687 1
1 1746 . 4 1 1 A 144 144 TYR C C 144 175.083 175.478 -0.395 1
1 1747 . 4 1 1 A 144 144 TYR CA C 144 60.641 58.754 1.887 1
1 1748 . 4 1 1 A 144 144 TYR CB C 144 39.174 38.839 0.335 1
1 1751 . 4 1 1 A 144 144 TYR N N 144 125.042 122.737 2.305 1
1 1752 . 4 1 1 A 145 145 VAL H H 145 7.630 8.307 -0.677 1
1 1753 . 4 1 1 A 145 145 VAL HA H 145 4.245 4.281 -0.036 1
1 1761 . 4 1 1 A 145 145 VAL C C 145 175.338 176.696 -1.358 1
1 1762 . 4 1 1 A 145 145 VAL CA C 145 62.153 61.381 0.772 1
1 1763 . 4 1 1 A 145 145 VAL CB C 145 34.127 34.526 -0.399 1
1 1766 . 4 1 1 A 145 145 VAL N N 145 124.988 127.467 -2.479 1
1 1767 . 4 1 1 A 146 146 GLY H H 146 7.553 7.140 0.413 1
1 1768 . 4 1 1 A 146 146 GLY HA2 H 146 3.710 3.402 0.308 1
1 1769 . 4 1 1 A 146 146 GLY HA3 H 146 4.104 3.626 0.478 1
1 1770 . 4 1 1 A 146 146 GLY C C 146 172.346 175.731 -3.385 1
1 1771 . 4 1 1 A 146 146 GLY CA C 146 45.283 46.412 -1.129 1
1 1772 . 4 1 1 A 146 146 GLY N N 146 111.125 110.573 0.552 1
1 13 . 5 1 1 A 2 2 VAL HA H 2 4.232 4.087 0.145 1
1 21 . 5 1 1 A 2 2 VAL C C 2 175.217 175.071 0.146 1
1 22 . 5 1 1 A 2 2 VAL CA C 2 63.185 62.886 0.299 1
1 23 . 5 1 1 A 2 2 VAL CB C 2 32.762 32.629 0.133 1
1 26 . 5 1 1 A 3 3 ILE H H 3 8.394 8.489 -0.095 1
1 27 . 5 1 1 A 3 3 ILE HA H 3 5.140 5.199 -0.059 1
1 37 . 5 1 1 A 3 3 ILE C C 3 176.268 174.685 1.583 1
1 38 . 5 1 1 A 3 3 ILE CA C 3 58.702 59.727 -1.025 1
1 39 . 5 1 1 A 3 3 ILE CB C 3 39.971 42.103 -2.132 1
1 43 . 5 1 1 A 3 3 ILE N N 3 127.166 127.674 -0.508 1
1 44 . 5 1 1 A 4 4 SER H H 4 8.846 8.408 0.438 1
1 45 . 5 1 1 A 4 4 SER HA H 4 4.950 5.238 -0.288 1
1 48 . 5 1 1 A 4 4 SER C C 4 171.848 173.095 -1.247 1
1 49 . 5 1 1 A 4 4 SER CA C 4 56.951 57.350 -0.399 1
1 50 . 5 1 1 A 4 4 SER CB C 4 65.081 66.525 -1.444 1
1 51 . 5 1 1 A 4 4 SER N N 4 121.483 122.077 -0.594 1
1 52 . 5 1 1 A 5 5 ILE H H 5 8.527 8.373 0.154 1
1 53 . 5 1 1 A 5 5 ILE HA H 5 5.480 5.290 0.190 1
1 63 . 5 1 1 A 5 5 ILE C C 5 176.125 174.056 2.069 1
1 64 . 5 1 1 A 5 5 ILE CA C 5 58.933 59.135 -0.202 1
1 65 . 5 1 1 A 5 5 ILE CB C 5 39.971 40.630 -0.659 1
1 69 . 5 1 1 A 5 5 ILE N N 5 121.449 122.146 -0.697 1
1 70 . 5 1 1 A 6 6 ARG H H 6 9.250 8.834 0.416 1
1 71 . 5 1 1 A 6 6 ARG HA H 6 5.196 5.258 -0.062 1
1 80 . 5 1 1 A 6 6 ARG C C 6 175.118 175.087 0.031 1
1 81 . 5 1 1 A 6 6 ARG CA C 6 54.835 53.940 0.895 1
1 82 . 5 1 1 A 6 6 ARG CB C 6 32.606 33.858 -1.252 1
1 85 . 5 1 1 A 6 6 ARG N N 6 122.280 123.852 -1.572 1
1 87 . 5 1 1 A 7 7 ARG H H 7 8.769 8.157 0.612 1
1 88 . 5 1 1 A 7 7 ARG HA H 7 4.660 4.137 0.523 1
1 95 . 5 1 1 A 7 7 ARG C C 7 178.564 176.531 2.033 1
1 96 . 5 1 1 A 7 7 ARG CA C 7 55.347 56.560 -1.213 1
1 97 . 5 1 1 A 7 7 ARG CB C 7 30.208 30.372 -0.164 1
1 100 . 5 1 1 A 7 7 ARG N N 7 119.680 120.911 -1.231 1
1 101 . 5 1 1 A 8 8 SER H H 8 8.112 8.572 -0.460 1
1 102 . 5 1 1 A 8 8 SER HA H 8 4.287 4.596 -0.309 1
1 105 . 5 1 1 A 8 8 SER C C 8 173.826 174.381 -0.555 1
1 106 . 5 1 1 A 8 8 SER CA C 8 58.250 58.459 -0.209 1
1 107 . 5 1 1 A 8 8 SER CB C 8 64.056 63.850 0.206 1
1 108 . 5 1 1 A 8 8 SER N N 8 116.617 117.149 -0.532 1
1 109 . 5 1 1 A 9 9 ARG H H 9 9.438 9.341 0.097 1
1 110 . 5 1 1 A 9 9 ARG HA H 9 4.860 4.332 0.528 1
1 117 . 5 1 1 A 9 9 ARG C C 9 178.441 177.758 0.683 1
1 118 . 5 1 1 A 9 9 ARG CA C 9 54.663 54.699 -0.036 1
1 119 . 5 1 1 A 9 9 ARG CB C 9 33.000 31.565 1.435 1
1 122 . 5 1 1 A 9 9 ARG N N 9 120.249 123.970 -3.721 1
1 123 . 5 1 1 A 10 10 HIS HA H 10 4.444 4.260 0.184 1
1 127 . 5 1 1 A 10 10 HIS C C 10 178.154 178.002 0.152 1
1 128 . 5 1 1 A 10 10 HIS CA C 10 59.892 59.137 0.755 1
1 129 . 5 1 1 A 10 10 HIS CB C 10 30.203 29.311 0.892 1
1 131 . 5 1 1 A 11 11 GLU H H 11 9.713 8.849 0.864 1
1 132 . 5 1 1 A 11 11 GLU HA H 11 4.371 3.938 0.433 1
1 137 . 5 1 1 A 11 11 GLU C C 11 177.053 177.555 -0.502 1
1 138 . 5 1 1 A 11 11 GLU CA C 11 58.830 58.855 -0.025 1
1 139 . 5 1 1 A 11 11 GLU CB C 11 28.549 28.367 0.182 1
1 141 . 5 1 1 A 11 11 GLU N N 11 116.340 117.441 -1.101 1
1 142 . 5 1 1 A 12 12 GLU H H 12 7.667 8.217 -0.550 1
1 143 . 5 1 1 A 12 12 GLU HA H 12 5.043 4.160 0.883 1
1 148 . 5 1 1 A 12 12 GLU C C 12 176.288 178.595 -2.307 1
1 149 . 5 1 1 A 12 12 GLU CA C 12 55.518 56.251 -0.733 1
1 150 . 5 1 1 A 12 12 GLU CB C 12 29.877 29.327 0.550 1
1 152 . 5 1 1 A 12 12 GLU N N 12 118.510 117.423 1.087 1
1 153 . 5 1 1 A 13 13 GLY H H 13 7.813 8.141 -0.328 1
1 154 . 5 1 1 A 13 13 GLY HA2 H 13 3.610 3.695 -0.085 1
1 155 . 5 1 1 A 13 13 GLY HA3 H 13 4.017 3.736 0.281 1
1 156 . 5 1 1 A 13 13 GLY C C 13 175.043 175.811 -0.768 1
1 157 . 5 1 1 A 13 13 GLY CA C 13 49.029 47.635 1.394 1
1 158 . 5 1 1 A 13 13 GLY N N 13 108.078 110.011 -1.933 1
1 159 . 5 1 1 A 14 14 GLU H H 14 8.755 7.965 0.790 1
1 160 . 5 1 1 A 14 14 GLU HA H 14 4.104 4.004 0.100 1
1 165 . 5 1 1 A 14 14 GLU C C 14 179.632 179.450 0.182 1
1 166 . 5 1 1 A 14 14 GLU CA C 14 59.868 59.334 0.534 1
1 167 . 5 1 1 A 14 14 GLU CB C 14 29.050 29.155 -0.105 1
1 169 . 5 1 1 A 14 14 GLU N N 14 119.636 121.044 -1.408 1
1 170 . 5 1 1 A 15 15 GLU H H 15 8.249 8.144 0.105 1
1 171 . 5 1 1 A 15 15 GLU HA H 15 4.305 4.071 0.234 1
1 176 . 5 1 1 A 15 15 GLU C C 15 179.712 179.757 -0.045 1
1 177 . 5 1 1 A 15 15 GLU CA C 15 59.574 59.213 0.361 1
1 178 . 5 1 1 A 15 15 GLU CB C 15 29.384 29.404 -0.020 1
1 180 . 5 1 1 A 15 15 GLU N N 15 121.304 121.085 0.219 1
1 181 . 5 1 1 A 16 16 LEU H H 16 8.015 7.723 0.292 1
1 182 . 5 1 1 A 16 16 LEU HA H 16 4.194 4.175 0.019 1
1 192 . 5 1 1 A 16 16 LEU C C 16 178.611 179.232 -0.621 1
1 193 . 5 1 1 A 16 16 LEU CA C 16 57.941 57.679 0.262 1
1 194 . 5 1 1 A 16 16 LEU CB C 16 40.150 41.338 -1.188 1
1 198 . 5 1 1 A 16 16 LEU N N 16 119.906 120.319 -0.413 1
1 199 . 5 1 1 A 17 17 VAL H H 17 8.328 8.096 0.232 1
1 200 . 5 1 1 A 17 17 VAL HA H 17 3.535 3.645 -0.110 1
1 208 . 5 1 1 A 17 17 VAL C C 17 178.489 178.132 0.357 1
1 209 . 5 1 1 A 17 17 VAL CA C 17 66.788 66.534 0.254 1
1 210 . 5 1 1 A 17 17 VAL CB C 17 31.953 31.521 0.432 1
1 213 . 5 1 1 A 17 17 VAL N N 17 120.165 118.664 1.501 1
1 214 . 5 1 1 A 18 18 ALA H H 18 8.163 8.219 -0.056 1
1 215 . 5 1 1 A 18 18 ALA HA H 18 4.319 4.071 0.248 1
1 219 . 5 1 1 A 18 18 ALA C C 18 180.259 180.574 -0.315 1
1 220 . 5 1 1 A 18 18 ALA CA C 18 56.074 55.318 0.756 1
1 221 . 5 1 1 A 18 18 ALA CB C 18 18.025 18.187 -0.162 1
1 222 . 5 1 1 A 18 18 ALA N N 18 122.241 121.840 0.401 1
1 223 . 5 1 1 A 19 19 ILE H H 19 7.745 8.290 -0.545 1
1 224 . 5 1 1 A 19 19 ILE HA H 19 3.716 3.776 -0.060 1
1 234 . 5 1 1 A 19 19 ILE C C 19 177.271 178.447 -1.176 1
1 235 . 5 1 1 A 19 19 ILE CA C 19 66.447 65.268 1.179 1
1 236 . 5 1 1 A 19 19 ILE CB C 19 38.271 37.801 0.470 1
1 240 . 5 1 1 A 19 19 ILE N N 19 118.057 119.620 -1.563 1
1 241 . 5 1 1 A 20 20 TRP H H 20 8.257 8.670 -0.413 1
1 242 . 5 1 1 A 20 20 TRP HA H 20 3.527 3.912 -0.385 1
1 250 . 5 1 1 A 20 20 TRP C C 20 176.506 177.638 -1.132 1
1 251 . 5 1 1 A 20 20 TRP CA C 20 63.877 61.223 2.654 1
1 252 . 5 1 1 A 20 20 TRP CB C 20 28.502 29.493 -0.991 1
1 255 . 5 1 1 A 20 20 TRP N N 20 121.088 121.321 -0.233 1
1 256 . 5 1 1 A 21 21 CYS H H 21 9.090 8.494 0.596 1
1 257 . 5 1 1 A 21 21 CYS HA H 21 3.568 3.299 0.269 1
1 260 . 5 1 1 A 21 21 CYS C C 21 176.506 176.407 0.099 1
1 261 . 5 1 1 A 21 21 CYS CA C 21 63.611 62.289 1.322 1
1 262 . 5 1 1 A 21 21 CYS CB C 21 27.487 26.191 1.296 1
1 263 . 5 1 1 A 21 21 CYS N N 21 115.906 118.033 -2.127 1
1 264 . 5 1 1 A 22 22 ARG H H 22 8.333 8.086 0.247 1
1 265 . 5 1 1 A 22 22 ARG HA H 22 4.102 4.013 0.089 1
1 272 . 5 1 1 A 22 22 ARG C C 22 179.927 178.315 1.612 1
1 273 . 5 1 1 A 22 22 ARG CA C 22 59.728 58.831 0.897 1
1 274 . 5 1 1 A 22 22 ARG CB C 22 31.166 29.786 1.380 1
1 277 . 5 1 1 A 22 22 ARG N N 22 116.520 119.684 -3.164 1
1 279 . 5 1 1 A 23 23 SER H H 23 8.710 7.991 0.719 1
1 280 . 5 1 1 A 23 23 SER HA H 23 4.286 4.180 0.106 1
1 283 . 5 1 1 A 23 23 SER C C 23 179.927 176.663 3.264 1
1 284 . 5 1 1 A 23 23 SER CA C 23 62.343 62.719 -0.376 1
1 285 . 5 1 1 A 23 23 SER CB C 23 64.142 63.066 1.076 1
1 286 . 5 1 1 A 23 23 SER N N 23 114.634 117.475 -2.841 1
1 287 . 5 1 1 A 24 24 VAL H H 24 8.033 7.670 0.363 1
1 288 . 5 1 1 A 24 24 VAL HA H 24 3.565 3.494 0.071 1
1 296 . 5 1 1 A 24 24 VAL CA C 24 65.866 66.399 -0.533 1
1 297 . 5 1 1 A 24 24 VAL CB C 24 30.818 30.988 -0.170 1
1 300 . 5 1 1 A 25 25 ASP H H 25 8.145 8.240 -0.095 1
1 301 . 5 1 1 A 25 25 ASP HA H 25 4.485 4.231 0.254 1
1 304 . 5 1 1 A 25 25 ASP CA C 25 57.054 56.678 0.376 1
1 305 . 5 1 1 A 25 25 ASP CB C 25 39.785 40.695 -0.910 1
1 306 . 5 1 1 A 26 26 ALA H H 26 7.583 7.835 -0.252 1
1 307 . 5 1 1 A 26 26 ALA HA H 26 4.583 4.220 0.363 1
1 311 . 5 1 1 A 26 26 ALA CA C 26 54.225 53.865 0.360 1
1 312 . 5 1 1 A 26 26 ALA CB C 26 20.001 19.083 0.918 1
1 313 . 5 1 1 A 26 26 ALA N N 26 119.259 120.347 -1.088 1
1 314 . 5 1 1 A 27 27 THR H H 27 8.250 7.220 1.030 1
1 315 . 5 1 1 A 27 27 THR HA H 27 4.925 4.513 0.412 1
1 320 . 5 1 1 A 27 27 THR CA C 27 62.543 61.082 1.461 1
1 321 . 5 1 1 A 27 27 THR CB C 27 72.275 70.516 1.759 1
1 323 . 5 1 1 A 28 28 HIS H H 28 8.945 7.990 0.955 1
1 324 . 5 1 1 A 28 28 HIS HA H 28 4.826 5.194 -0.368 1
1 328 . 5 1 1 A 28 28 HIS C C 28 176.670 175.379 1.291 1
1 329 . 5 1 1 A 28 28 HIS CA C 28 54.198 55.100 -0.902 1
1 330 . 5 1 1 A 28 28 HIS CB C 28 27.400 29.796 -2.396 1
1 332 . 5 1 1 A 28 28 HIS N N 28 124.140 119.684 4.456 1
1 333 . 5 1 1 A 29 29 ASP H H 29 8.405 7.643 0.762 1
1 334 . 5 1 1 A 29 29 ASP HA H 29 4.420 4.157 0.263 1
1 337 . 5 1 1 A 29 29 ASP C C 29 175.187 177.768 -2.581 1
1 338 . 5 1 1 A 29 29 ASP CA C 29 55.908 56.569 -0.661 1
1 339 . 5 1 1 A 29 29 ASP CB C 29 39.705 40.944 -1.239 1
1 340 . 5 1 1 A 29 29 ASP N N 29 119.745 121.495 -1.750 1
1 341 . 5 1 1 A 30 30 PHE H H 30 6.746 6.864 -0.118 1
1 342 . 5 1 1 A 30 30 PHE HA H 30 4.782 4.448 0.334 1
1 347 . 5 1 1 A 30 30 PHE C C 30 176.048 177.097 -1.049 1
1 348 . 5 1 1 A 30 30 PHE CA C 30 55.377 60.666 -5.289 1
1 349 . 5 1 1 A 30 30 PHE CB C 30 38.954 38.644 0.310 1
1 352 . 5 1 1 A 30 30 PHE N N 30 112.900 117.510 -4.610 1
1 353 . 5 1 1 A 31 31 LEU H H 31 6.870 7.740 -0.870 1
1 354 . 5 1 1 A 31 31 LEU HA H 31 4.260 4.286 -0.026 1
1 364 . 5 1 1 A 31 31 LEU C C 31 177.819 176.300 1.519 1
1 365 . 5 1 1 A 31 31 LEU CA C 31 55.347 55.247 0.100 1
1 366 . 5 1 1 A 31 31 LEU CB C 31 43.424 42.465 0.959 1
1 370 . 5 1 1 A 31 31 LEU N N 31 122.045 120.609 1.436 1
1 371 . 5 1 1 A 32 32 SER H H 32 7.950 8.825 -0.875 1
1 372 . 5 1 1 A 32 32 SER HA H 32 4.687 4.477 0.210 1
1 375 . 5 1 1 A 32 32 SER C C 32 174.620 175.308 -0.688 1
1 376 . 5 1 1 A 32 32 SER CA C 32 57.909 59.606 -1.697 1
1 377 . 5 1 1 A 32 32 SER CB C 32 64.408 64.078 0.330 1
1 378 . 5 1 1 A 32 32 SER N N 32 117.995 122.948 -4.953 1
1 379 . 5 1 1 A 33 33 ALA H H 33 9.140 9.061 0.079 1
1 380 . 5 1 1 A 33 33 ALA HA H 33 4.240 3.960 0.280 1
1 384 . 5 1 1 A 33 33 ALA C C 33 180.920 179.997 0.923 1
1 385 . 5 1 1 A 33 33 ALA CA C 33 55.642 55.322 0.320 1
1 386 . 5 1 1 A 33 33 ALA CB C 33 18.463 18.309 0.154 1
1 387 . 5 1 1 A 33 33 ALA N N 33 126.117 126.999 -0.882 1
1 388 . 5 1 1 A 34 34 GLU H H 34 9.192 8.017 1.175 1
1 389 . 5 1 1 A 34 34 GLU HA H 34 4.286 4.062 0.224 1
1 394 . 5 1 1 A 34 34 GLU C C 34 179.003 179.111 -0.108 1
1 395 . 5 1 1 A 34 34 GLU CA C 34 59.928 59.190 0.738 1
1 396 . 5 1 1 A 34 34 GLU CB C 34 29.221 29.398 -0.177 1
1 398 . 5 1 1 A 34 34 GLU N N 34 117.202 119.102 -1.900 1
1 399 . 5 1 1 A 35 35 TYR H H 35 8.100 8.004 0.096 1
1 400 . 5 1 1 A 35 35 TYR HA H 35 5.250 4.096 1.154 1
1 405 . 5 1 1 A 35 35 TYR C C 35 177.401 177.483 -0.082 1
1 406 . 5 1 1 A 35 35 TYR CA C 35 57.236 61.191 -3.955 1
1 407 . 5 1 1 A 35 35 TYR CB C 35 38.954 38.425 0.529 1
1 410 . 5 1 1 A 35 35 TYR N N 35 123.071 121.754 1.317 1
1 411 . 5 1 1 A 36 36 ARG H H 36 8.696 8.379 0.317 1
1 412 . 5 1 1 A 36 36 ARG HA H 36 4.014 3.979 0.035 1
1 420 . 5 1 1 A 36 36 ARG C C 36 179.301 179.014 0.287 1
1 421 . 5 1 1 A 36 36 ARG CA C 36 59.445 59.464 -0.019 1
1 422 . 5 1 1 A 36 36 ARG CB C 36 29.221 29.707 -0.486 1
1 425 . 5 1 1 A 36 36 ARG N N 36 119.753 118.311 1.442 1
1 427 . 5 1 1 A 37 37 THR H H 37 8.087 8.198 -0.111 1
1 428 . 5 1 1 A 37 37 THR HA H 37 4.261 3.779 0.482 1
1 433 . 5 1 1 A 37 37 THR C C 37 175.740 176.622 -0.882 1
1 434 . 5 1 1 A 37 37 THR CA C 37 66.964 67.356 -0.392 1
1 435 . 5 1 1 A 37 37 THR CB C 37 69.098 68.687 0.411 1
1 437 . 5 1 1 A 37 37 THR N N 37 116.751 116.681 0.070 1
1 438 . 5 1 1 A 38 38 GLU H H 38 8.007 7.793 0.214 1
1 439 . 5 1 1 A 38 38 GLU HA H 38 4.272 4.034 0.238 1
1 444 . 5 1 1 A 38 38 GLU C C 38 180.218 179.513 0.705 1
1 445 . 5 1 1 A 38 38 GLU CA C 38 59.787 59.221 0.566 1
1 446 . 5 1 1 A 38 38 GLU CB C 38 30.408 29.840 0.568 1
1 449 . 5 1 1 A 38 38 GLU N N 38 124.349 120.024 4.325 1
1 450 . 5 1 1 A 39 39 LEU H H 39 9.208 8.591 0.617 1
1 451 . 5 1 1 A 39 39 LEU HA H 39 4.050 3.721 0.329 1
1 461 . 5 1 1 A 39 39 LEU C C 39 178.010 178.713 -0.703 1
1 462 . 5 1 1 A 39 39 LEU CA C 39 57.738 57.654 0.084 1
1 463 . 5 1 1 A 39 39 LEU CB C 39 42.893 41.362 1.531 1
1 467 . 5 1 1 A 39 39 LEU N N 39 119.594 120.402 -0.808 1
1 468 . 5 1 1 A 40 40 GLU H H 40 7.830 8.592 -0.762 1
1 469 . 5 1 1 A 40 40 GLU HA H 40 3.475 3.414 0.061 1
1 474 . 5 1 1 A 40 40 GLU C C 40 177.740 178.040 -0.300 1
1 475 . 5 1 1 A 40 40 GLU CA C 40 59.557 59.819 -0.262 1
1 476 . 5 1 1 A 40 40 GLU CB C 40 29.164 29.073 0.091 1
1 478 . 5 1 1 A 40 40 GLU N N 40 119.976 118.519 1.457 1
1 479 . 5 1 1 A 41 41 ASP H H 41 7.680 7.954 -0.274 1
1 480 . 5 1 1 A 41 41 ASP HA H 41 4.438 4.321 0.117 1
1 483 . 5 1 1 A 41 41 ASP C C 41 179.266 178.324 0.942 1
1 484 . 5 1 1 A 41 41 ASP CA C 41 57.738 57.621 0.117 1
1 485 . 5 1 1 A 41 41 ASP CB C 41 40.833 41.351 -0.518 1
1 486 . 5 1 1 A 41 41 ASP N N 41 118.527 120.399 -1.872 1
1 487 . 5 1 1 A 42 42 LEU H H 42 7.689 7.709 -0.020 1
1 488 . 5 1 1 A 42 42 LEU HA H 42 4.200 3.949 0.251 1
1 498 . 5 1 1 A 42 42 LEU C C 42 180.141 178.778 1.363 1
1 499 . 5 1 1 A 42 42 LEU CA C 42 58.250 58.052 0.198 1
1 500 . 5 1 1 A 42 42 LEU CB C 42 42.159 40.970 1.189 1
1 504 . 5 1 1 A 42 42 LEU N N 42 121.063 118.785 2.278 1
1 505 . 5 1 1 A 43 43 VAL H H 43 8.716 8.201 0.515 1
1 506 . 5 1 1 A 43 43 VAL HA H 43 3.435 3.354 0.081 1
1 514 . 5 1 1 A 43 43 VAL C C 43 178.501 178.277 0.224 1
1 515 . 5 1 1 A 43 43 VAL CA C 43 67.130 66.646 0.484 1
1 516 . 5 1 1 A 43 43 VAL CB C 43 31.371 30.650 0.721 1
1 519 . 5 1 1 A 43 43 VAL N N 43 121.194 119.994 1.200 1
1 520 . 5 1 1 A 44 44 ARG H H 44 8.565 8.047 0.518 1
1 521 . 5 1 1 A 44 44 ARG HA H 44 3.817 4.051 -0.234 1
1 529 . 5 1 1 A 44 44 ARG C C 44 177.741 177.221 0.520 1
1 530 . 5 1 1 A 44 44 ARG CA C 44 60.129 58.764 1.365 1
1 531 . 5 1 1 A 44 44 ARG CB C 44 29.918 29.919 -0.001 1
1 534 . 5 1 1 A 44 44 ARG N N 44 119.263 121.144 -1.881 1
1 536 . 5 1 1 A 45 45 SER H H 45 7.374 8.033 -0.659 1
1 537 . 5 1 1 A 45 45 SER HA H 45 4.469 4.544 -0.075 1
1 540 . 5 1 1 A 45 45 SER CA C 45 60.424 58.636 1.788 1
1 541 . 5 1 1 A 45 45 SER CB C 45 64.142 63.945 0.197 1
1 542 . 5 1 1 A 45 45 SER N N 45 110.872 114.019 -3.147 1
1 543 . 5 1 1 A 46 46 PHE H H 46 7.952 8.353 -0.401 1
1 544 . 5 1 1 A 46 46 PHE HA H 46 4.793 4.824 -0.031 1
1 549 . 5 1 1 A 46 46 PHE C C 46 176.257 176.995 -0.738 1
1 550 . 5 1 1 A 46 46 PHE CA C 46 59.275 59.664 -0.389 1
1 551 . 5 1 1 A 46 46 PHE CB C 46 42.359 40.801 1.558 1
1 553 . 5 1 1 A 46 46 PHE N N 46 120.778 121.571 -0.793 1
1 554 . 5 1 1 A 47 47 LEU H H 47 8.726 8.202 0.524 1
1 555 . 5 1 1 A 47 47 LEU HA H 47 3.820 3.499 0.321 1
1 565 . 5 1 1 A 47 47 LEU C C 47 174.118 176.120 -2.002 1
1 566 . 5 1 1 A 47 47 LEU CA C 47 59.361 59.706 -0.345 1
1 567 . 5 1 1 A 47 47 LEU CB C 47 40.236 39.582 0.654 1
1 571 . 5 1 1 A 47 47 LEU N N 47 121.038 119.593 1.445 1
1 572 . 5 1 1 A 48 48 PRO HA H 48 4.158 4.320 -0.162 1
1 579 . 5 1 1 A 48 48 PRO C C 48 176.826 176.882 -0.056 1
1 580 . 5 1 1 A 48 48 PRO CA C 48 66.267 64.953 1.314 1
1 581 . 5 1 1 A 48 48 PRO CB C 48 31.782 31.368 0.414 1
1 584 . 5 1 1 A 49 49 GLU H H 49 7.118 8.188 -1.070 1
1 585 . 5 1 1 A 49 49 GLU HA H 49 4.530 4.635 -0.105 1
1 590 . 5 1 1 A 49 49 GLU C C 49 175.939 176.112 -0.173 1
1 591 . 5 1 1 A 49 49 GLU CA C 49 55.006 56.518 -1.512 1
1 592 . 5 1 1 A 49 49 GLU CB C 49 30.587 31.864 -1.277 1
1 594 . 5 1 1 A 49 49 GLU N N 49 110.936 116.292 -5.356 1
1 595 . 5 1 1 A 50 50 ALA H H 50 7.582 7.519 0.063 1
1 596 . 5 1 1 A 50 50 ALA HA H 50 4.476 4.150 0.326 1
1 600 . 5 1 1 A 50 50 ALA C C 50 176.588 177.145 -0.557 1
1 601 . 5 1 1 A 50 50 ALA CA C 50 50.486 50.629 -0.143 1
1 602 . 5 1 1 A 50 50 ALA CB C 50 18.634 17.686 0.948 1
1 603 . 5 1 1 A 50 50 ALA N N 50 125.318 123.821 1.497 1
1 604 . 5 1 1 A 51 51 PRO HA H 51 4.829 4.415 0.414 1
1 611 . 5 1 1 A 51 51 PRO CA C 51 62.007 62.778 -0.771 1
1 612 . 5 1 1 A 51 51 PRO CB C 51 28.335 29.766 -1.431 1
1 615 . 5 1 1 A 52 52 LEU H H 52 7.849 7.416 0.433 1
1 616 . 5 1 1 A 52 52 LEU HA H 52 4.725 4.508 0.217 1
1 626 . 5 1 1 A 52 52 LEU C C 52 177.936 176.000 1.936 1
1 627 . 5 1 1 A 52 52 LEU CA C 52 55.111 54.888 0.223 1
1 628 . 5 1 1 A 52 52 LEU CB C 52 44.221 42.527 1.694 1
1 632 . 5 1 1 A 52 52 LEU N N 52 122.957 122.920 0.037 1
1 633 . 5 1 1 A 53 53 TRP H H 53 9.041 9.221 -0.180 1
1 634 . 5 1 1 A 53 53 TRP HA H 53 5.122 5.645 -0.523 1
1 643 . 5 1 1 A 53 53 TRP C C 53 175.422 175.043 0.379 1
1 644 . 5 1 1 A 53 53 TRP CA C 53 56.543 55.748 0.795 1
1 645 . 5 1 1 A 53 53 TRP CB C 53 31.667 32.738 -1.071 1
1 650 . 5 1 1 A 53 53 TRP N N 53 121.171 120.015 1.156 1
1 652 . 5 1 1 A 54 54 VAL H H 54 9.930 9.316 0.614 1
1 653 . 5 1 1 A 54 54 VAL HA H 54 5.244 5.134 0.110 1
1 661 . 5 1 1 A 54 54 VAL C C 54 174.735 174.230 0.505 1
1 662 . 5 1 1 A 54 54 VAL CA C 54 59.958 59.549 0.409 1
1 663 . 5 1 1 A 54 54 VAL CB C 54 34.814 35.337 -0.523 1
1 666 . 5 1 1 A 54 54 VAL N N 54 118.793 116.923 1.870 1
1 667 . 5 1 1 A 55 55 ALA H H 55 8.257 9.059 -0.802 1
1 668 . 5 1 1 A 55 55 ALA HA H 55 5.428 4.867 0.561 1
1 672 . 5 1 1 A 55 55 ALA C C 55 176.742 177.545 -0.803 1
1 673 . 5 1 1 A 55 55 ALA CA C 55 49.799 51.412 -1.613 1
1 674 . 5 1 1 A 55 55 ALA CB C 55 20.640 19.759 0.881 1
1 675 . 5 1 1 A 55 55 ALA N N 55 125.519 125.779 -0.260 1
1 676 . 5 1 1 A 56 56 VAL H H 56 9.573 9.158 0.415 1
1 677 . 5 1 1 A 56 56 VAL HA H 56 5.530 5.128 0.402 1
1 685 . 5 1 1 A 56 56 VAL C C 56 175.202 175.394 -0.192 1
1 686 . 5 1 1 A 56 56 VAL CA C 56 58.033 59.000 -0.967 1
1 687 . 5 1 1 A 56 56 VAL CB C 56 35.710 35.439 0.271 1
1 690 . 5 1 1 A 56 56 VAL N N 56 116.942 117.253 -0.311 1
1 691 . 5 1 1 A 57 57 ASN H H 57 7.903 8.296 -0.393 1
1 692 . 5 1 1 A 57 57 ASN HA H 57 5.315 5.203 0.112 1
1 697 . 5 1 1 A 57 57 ASN C C 57 178.186 175.816 2.370 1
1 698 . 5 1 1 A 57 57 ASN CA C 57 50.907 51.587 -0.680 1
1 699 . 5 1 1 A 57 57 ASN CB C 57 39.296 39.089 0.207 1
1 700 . 5 1 1 A 57 57 ASN N N 57 117.004 120.959 -3.955 1
1 702 . 5 1 1 A 58 58 GLU H H 58 9.906 8.970 0.936 1
1 703 . 5 1 1 A 58 58 GLU HA H 58 4.344 4.025 0.319 1
1 708 . 5 1 1 A 58 58 GLU C C 58 177.181 177.657 -0.476 1
1 709 . 5 1 1 A 58 58 GLU CA C 58 59.095 59.248 -0.153 1
1 710 . 5 1 1 A 58 58 GLU CB C 58 28.879 29.431 -0.552 1
1 712 . 5 1 1 A 58 58 GLU N N 58 118.207 119.239 -1.032 1
1 713 . 5 1 1 A 59 59 ARG H H 59 7.848 7.729 0.119 1
1 714 . 5 1 1 A 59 59 ARG HA H 59 4.619 4.399 0.220 1
1 721 . 5 1 1 A 59 59 ARG C C 59 175.368 175.284 0.084 1
1 722 . 5 1 1 A 59 59 ARG CA C 59 55.392 56.081 -0.689 1
1 723 . 5 1 1 A 59 59 ARG CB C 59 29.877 30.263 -0.386 1
1 726 . 5 1 1 A 59 59 ARG N N 59 119.660 116.789 2.871 1
1 727 . 5 1 1 A 60 60 ASP H H 60 8.640 8.286 0.354 1
1 728 . 5 1 1 A 60 60 ASP HA H 60 4.505 4.227 0.278 1
1 731 . 5 1 1 A 60 60 ASP C C 60 175.368 175.386 -0.018 1
1 732 . 5 1 1 A 60 60 ASP CA C 60 55.860 55.307 0.553 1
1 733 . 5 1 1 A 60 60 ASP CB C 60 41.516 39.944 1.572 1
1 734 . 5 1 1 A 60 60 ASP N N 60 118.480 118.768 -0.288 1
1 735 . 5 1 1 A 61 61 GLN H H 61 7.753 7.839 -0.086 1
1 736 . 5 1 1 A 61 61 GLN HA H 61 4.862 4.717 0.145 1
1 743 . 5 1 1 A 61 61 GLN C C 61 174.641 174.129 0.512 1
1 744 . 5 1 1 A 61 61 GLN CA C 61 52.274 52.869 -0.595 1
1 745 . 5 1 1 A 61 61 GLN CB C 61 29.221 30.383 -1.162 1
1 747 . 5 1 1 A 61 61 GLN N N 61 118.435 118.982 -0.547 1
1 749 . 5 1 1 A 62 62 PRO HA H 62 4.940 4.786 0.154 1
1 756 . 5 1 1 A 62 62 PRO C C 62 177.029 176.980 0.049 1
1 757 . 5 1 1 A 62 62 PRO CA C 62 63.178 62.653 0.525 1
1 758 . 5 1 1 A 62 62 PRO CB C 62 32.769 31.961 0.808 1
1 761 . 5 1 1 A 63 63 VAL H H 63 9.632 8.920 0.712 1
1 762 . 5 1 1 A 63 63 VAL HA H 63 4.781 4.473 0.308 1
1 770 . 5 1 1 A 63 63 VAL C C 63 174.835 175.786 -0.951 1
1 771 . 5 1 1 A 63 63 VAL CA C 63 61.082 61.799 -0.717 1
1 772 . 5 1 1 A 63 63 VAL CB C 63 33.412 33.281 0.131 1
1 775 . 5 1 1 A 63 63 VAL N N 63 113.955 115.298 -1.343 1
1 776 . 5 1 1 A 64 64 GLY H H 64 8.068 7.122 0.946 1
1 777 . 5 1 1 A 64 64 GLY HA2 H 64 4.019 4.045 -0.026 1
1 778 . 5 1 1 A 64 64 GLY HA3 H 64 4.695 4.117 0.578 1
1 779 . 5 1 1 A 64 64 GLY C C 64 170.950 171.471 -0.521 1
1 780 . 5 1 1 A 64 64 GLY CA C 64 46.638 45.719 0.919 1
1 781 . 5 1 1 A 64 64 GLY N N 64 107.074 109.133 -2.059 1
1 782 . 5 1 1 A 65 65 PHE H H 65 9.546 9.135 0.411 1
1 783 . 5 1 1 A 65 65 PHE HA H 65 6.130 5.901 0.229 1
1 788 . 5 1 1 A 65 65 PHE C C 65 171.798 172.412 -0.614 1
1 789 . 5 1 1 A 65 65 PHE CA C 65 57.066 55.848 1.218 1
1 790 . 5 1 1 A 65 65 PHE CB C 65 43.022 43.021 0.001 1
1 792 . 5 1 1 A 65 65 PHE N N 65 116.416 114.846 1.570 1
1 793 . 5 1 1 A 66 66 MET H H 66 9.860 9.405 0.455 1
1 794 . 5 1 1 A 66 66 MET HA H 66 5.555 5.202 0.353 1
1 802 . 5 1 1 A 66 66 MET C C 66 173.076 174.225 -1.149 1
1 803 . 5 1 1 A 66 66 MET CA C 66 54.493 54.597 -0.104 1
1 804 . 5 1 1 A 66 66 MET CB C 66 38.200 36.227 1.973 1
1 807 . 5 1 1 A 66 66 MET N N 66 119.322 120.326 -1.004 1
1 808 . 5 1 1 A 67 67 LEU H H 67 8.890 9.294 -0.404 1
1 809 . 5 1 1 A 67 67 LEU HA H 67 5.271 5.483 -0.212 1
1 819 . 5 1 1 A 67 67 LEU C C 67 174.061 174.995 -0.934 1
1 820 . 5 1 1 A 67 67 LEU CA C 67 54.323 53.718 0.605 1
1 821 . 5 1 1 A 67 67 LEU CB C 67 46.611 45.275 1.336 1
1 825 . 5 1 1 A 67 67 LEU N N 67 126.817 128.773 -1.956 1
1 826 . 5 1 1 A 68 68 LEU H H 68 9.442 8.976 0.466 1
1 827 . 5 1 1 A 68 68 LEU HA H 68 5.329 5.317 0.012 1
1 837 . 5 1 1 A 68 68 LEU C C 68 175.935 174.444 1.491 1
1 838 . 5 1 1 A 68 68 LEU CA C 68 54.493 54.346 0.147 1
1 839 . 5 1 1 A 68 68 LEU CB C 68 45.814 46.232 -0.418 1
1 843 . 5 1 1 A 68 68 LEU N N 68 129.190 127.974 1.216 1
1 844 . 5 1 1 A 69 69 SER H H 69 9.460 8.417 1.043 1
1 845 . 5 1 1 A 69 69 SER HA H 69 4.942 5.180 -0.238 1
1 848 . 5 1 1 A 69 69 SER C C 69 175.225 175.002 0.223 1
1 849 . 5 1 1 A 69 69 SER CA C 69 56.889 57.349 -0.460 1
1 850 . 5 1 1 A 69 69 SER CB C 69 63.417 67.004 -3.587 1
1 851 . 5 1 1 A 69 69 SER N N 69 124.219 120.636 3.583 1
1 852 . 5 1 1 A 70 70 GLY H H 70 9.179 8.843 0.336 1
1 853 . 5 1 1 A 70 70 GLY HA2 H 70 3.823 3.927 -0.104 1
1 854 . 5 1 1 A 70 70 GLY HA3 H 70 4.204 3.941 0.263 1
1 855 . 5 1 1 A 70 70 GLY C C 70 174.138 174.784 -0.646 1
1 856 . 5 1 1 A 70 70 GLY CA C 70 47.574 47.401 0.173 1
1 857 . 5 1 1 A 70 70 GLY N N 70 117.848 111.779 6.069 1
1 858 . 5 1 1 A 71 71 GLN H H 71 8.912 8.621 0.291 1
1 859 . 5 1 1 A 71 71 GLN HA H 71 4.656 4.451 0.205 1
1 866 . 5 1 1 A 71 71 GLN C C 71 172.431 174.325 -1.894 1
1 867 . 5 1 1 A 71 71 GLN CA C 71 55.642 54.900 0.742 1
1 868 . 5 1 1 A 71 71 GLN CB C 71 29.250 29.363 -0.113 1
1 871 . 5 1 1 A 71 71 GLN N N 71 125.926 125.477 0.449 1
1 873 . 5 1 1 A 72 72 HIS H H 72 8.166 7.606 0.560 1
1 874 . 5 1 1 A 72 72 HIS HA H 72 5.320 5.261 0.059 1
1 879 . 5 1 1 A 72 72 HIS C C 72 174.215 173.377 0.838 1
1 880 . 5 1 1 A 72 72 HIS CA C 72 54.920 54.403 0.517 1
1 881 . 5 1 1 A 72 72 HIS CB C 72 34.167 32.452 1.715 1
1 883 . 5 1 1 A 72 72 HIS N N 72 118.423 120.160 -1.737 1
1 884 . 5 1 1 A 73 73 MET H H 73 9.139 8.834 0.305 1
1 885 . 5 1 1 A 73 73 MET HA H 73 5.070 4.755 0.315 1
1 893 . 5 1 1 A 73 73 MET C C 73 174.542 175.486 -0.944 1
1 894 . 5 1 1 A 73 73 MET CA C 73 54.493 54.324 0.169 1
1 895 . 5 1 1 A 73 73 MET CB C 73 34.568 32.122 2.446 1
1 898 . 5 1 1 A 73 73 MET N N 73 128.512 127.606 0.906 1
1 899 . 5 1 1 A 74 74 ASP H H 74 8.610 8.548 0.062 1
1 900 . 5 1 1 A 74 74 ASP HA H 74 4.668 4.475 0.193 1
1 903 . 5 1 1 A 74 74 ASP C C 74 176.210 175.915 0.295 1
1 904 . 5 1 1 A 74 74 ASP CA C 74 56.971 56.538 0.433 1
1 905 . 5 1 1 A 74 74 ASP CB C 74 43.158 41.444 1.714 1
1 906 . 5 1 1 A 74 74 ASP N N 74 131.813 127.031 4.782 1
1 907 . 5 1 1 A 75 75 ALA H H 75 7.794 7.211 0.583 1
1 908 . 5 1 1 A 75 75 ALA HA H 75 4.911 4.786 0.125 1
1 912 . 5 1 1 A 75 75 ALA C C 75 174.882 175.247 -0.365 1
1 913 . 5 1 1 A 75 75 ALA CA C 75 51.932 51.210 0.722 1
1 914 . 5 1 1 A 75 75 ALA CB C 75 23.883 22.819 1.064 1
1 915 . 5 1 1 A 75 75 ALA N N 75 115.198 118.944 -3.746 1
1 916 . 5 1 1 A 76 76 LEU H H 76 7.823 8.078 -0.255 1
1 917 . 5 1 1 A 76 76 LEU HA H 76 4.946 4.809 0.137 1
1 927 . 5 1 1 A 76 76 LEU C C 76 173.941 173.954 -0.013 1
1 928 . 5 1 1 A 76 76 LEU CA C 76 56.426 54.467 1.959 1
1 929 . 5 1 1 A 76 76 LEU CB C 76 42.893 45.099 -2.206 1
1 933 . 5 1 1 A 76 76 LEU N N 76 123.401 121.129 2.272 1
1 934 . 5 1 1 A 77 77 PHE H H 77 8.470 8.300 0.170 1
1 935 . 5 1 1 A 77 77 PHE HA H 77 4.610 4.927 -0.317 1
1 940 . 5 1 1 A 77 77 PHE C C 77 173.280 174.580 -1.300 1
1 941 . 5 1 1 A 77 77 PHE CA C 77 57.789 56.105 1.684 1
1 942 . 5 1 1 A 77 77 PHE CB C 77 42.839 43.239 -0.400 1
1 944 . 5 1 1 A 77 77 PHE N N 77 123.000 123.902 -0.902 1
1 945 . 5 1 1 A 78 78 ILE H H 78 7.801 8.548 -0.747 1
1 946 . 5 1 1 A 78 78 ILE HA H 78 4.608 4.667 -0.059 1
1 956 . 5 1 1 A 78 78 ILE C C 78 174.657 174.424 0.233 1
1 957 . 5 1 1 A 78 78 ILE CA C 78 58.564 59.978 -1.414 1
1 958 . 5 1 1 A 78 78 ILE CB C 78 40.768 41.846 -1.078 1
1 962 . 5 1 1 A 78 78 ILE N N 78 118.390 121.689 -3.299 1
1 963 . 5 1 1 A 79 79 ASP H H 79 8.627 8.808 -0.181 1
1 964 . 5 1 1 A 79 79 ASP HA H 79 4.630 4.724 -0.094 1
1 967 . 5 1 1 A 79 79 ASP C C 79 175.888 176.405 -0.517 1
1 968 . 5 1 1 A 79 79 ASP CA C 79 53.517 52.181 1.336 1
1 969 . 5 1 1 A 79 79 ASP CB C 79 43.334 42.094 1.240 1
1 970 . 5 1 1 A 79 79 ASP N N 79 127.276 127.080 0.196 1
1 971 . 5 1 1 A 80 80 PRO HA H 80 4.366 4.357 0.009 1
1 978 . 5 1 1 A 80 80 PRO C C 80 178.192 177.439 0.753 1
1 979 . 5 1 1 A 80 80 PRO CA C 80 65.081 64.508 0.573 1
1 980 . 5 1 1 A 80 80 PRO CB C 80 31.906 31.812 0.094 1
1 983 . 5 1 1 A 81 81 ASP H H 81 9.026 8.761 0.265 1
1 984 . 5 1 1 A 81 81 ASP HA H 81 4.701 4.485 0.216 1
1 987 . 5 1 1 A 81 81 ASP C C 81 177.894 176.771 1.123 1
1 988 . 5 1 1 A 81 81 ASP CA C 81 56.439 56.202 0.237 1
1 989 . 5 1 1 A 81 81 ASP CB C 81 40.500 40.306 0.194 1
1 990 . 5 1 1 A 81 81 ASP N N 81 118.071 117.534 0.537 1
1 991 . 5 1 1 A 82 82 VAL H H 82 7.996 7.304 0.692 1
1 992 . 5 1 1 A 82 82 VAL HA H 82 4.805 4.541 0.264 1
1 1000 . 5 1 1 A 82 82 VAL C C 82 176.522 176.912 -0.390 1
1 1001 . 5 1 1 A 82 82 VAL CA C 82 60.424 61.003 -0.579 1
1 1002 . 5 1 1 A 82 82 VAL CB C 82 31.441 32.335 -0.894 1
1 1005 . 5 1 1 A 82 82 VAL N N 82 111.350 112.161 -0.811 1
1 1006 . 5 1 1 A 83 83 ARG H H 83 7.531 7.958 -0.427 1
1 1007 . 5 1 1 A 83 83 ARG HA H 83 4.230 4.077 0.153 1
1 1014 . 5 1 1 A 83 83 ARG C C 83 177.255 179.833 -2.578 1
1 1015 . 5 1 1 A 83 83 ARG CA C 83 57.909 59.133 -1.224 1
1 1016 . 5 1 1 A 83 83 ARG CB C 83 30.245 29.969 0.276 1
1 1019 . 5 1 1 A 83 83 ARG N N 83 124.309 122.696 1.613 1
1 1020 . 5 1 1 A 84 84 GLY HA2 H 84 4.380 3.989 0.391 1
1 1021 . 5 1 1 A 84 84 GLY HA3 H 84 4.094 4.008 0.086 1
1 1022 . 5 1 1 A 84 84 GLY CA C 84 45.933 46.694 -0.761 1
1 1023 . 5 1 1 A 85 85 CYS HA H 85 4.802 4.537 0.265 1
1 1026 . 5 1 1 A 85 85 CYS CA C 85 59.529 59.200 0.329 1
1 1027 . 5 1 1 A 85 85 CYS CB C 85 29.067 28.361 0.706 1
1 1028 . 5 1 1 A 86 86 GLY HA2 H 86 4.173 3.944 0.229 1
1 1029 . 5 1 1 A 86 86 GLY HA3 H 86 4.283 3.982 0.301 1
1 1030 . 5 1 1 A 86 86 GLY C C 86 175.283 175.275 0.008 1
1 1031 . 5 1 1 A 86 86 GLY CA C 86 46.465 45.890 0.575 1
1 1032 . 5 1 1 A 87 87 VAL H H 87 8.619 8.186 0.433 1
1 1033 . 5 1 1 A 87 87 VAL HA H 87 3.497 3.763 -0.266 1
1 1041 . 5 1 1 A 87 87 VAL C C 87 177.425 177.891 -0.466 1
1 1042 . 5 1 1 A 87 87 VAL CA C 87 66.447 66.265 0.182 1
1 1043 . 5 1 1 A 87 87 VAL CB C 87 31.682 31.639 0.043 1
1 1046 . 5 1 1 A 87 87 VAL N N 87 120.997 121.026 -0.029 1
1 1047 . 5 1 1 A 88 88 GLY H H 88 8.248 8.390 -0.142 1
1 1048 . 5 1 1 A 88 88 GLY HA2 H 88 3.537 3.740 -0.203 1
1 1049 . 5 1 1 A 88 88 GLY HA3 H 88 3.613 3.984 -0.371 1
1 1050 . 5 1 1 A 88 88 GLY C C 88 175.052 175.639 -0.587 1
1 1051 . 5 1 1 A 88 88 GLY CA C 88 47.940 47.303 0.637 1
1 1052 . 5 1 1 A 88 88 GLY N N 88 106.000 108.025 -2.025 1
1 1053 . 5 1 1 A 89 89 ARG H H 89 8.250 8.117 0.133 1
1 1054 . 5 1 1 A 89 89 ARG HA H 89 4.118 4.121 -0.003 1
1 1061 . 5 1 1 A 89 89 ARG C C 89 177.608 178.671 -1.063 1
1 1062 . 5 1 1 A 89 89 ARG CA C 89 60.424 58.838 1.586 1
1 1063 . 5 1 1 A 89 89 ARG CB C 89 29.757 29.774 -0.017 1
1 1066 . 5 1 1 A 89 89 ARG N N 89 121.065 121.987 -0.922 1
1 1067 . 5 1 1 A 90 90 VAL H H 90 7.853 7.746 0.107 1
1 1068 . 5 1 1 A 90 90 VAL HA H 90 3.944 3.645 0.299 1
1 1076 . 5 1 1 A 90 90 VAL C C 90 179.692 178.238 1.454 1
1 1077 . 5 1 1 A 90 90 VAL CA C 90 66.533 66.445 0.088 1
1 1078 . 5 1 1 A 90 90 VAL CB C 90 31.736 31.754 -0.018 1
1 1081 . 5 1 1 A 90 90 VAL N N 90 117.956 120.453 -2.497 1
1 1082 . 5 1 1 A 91 91 LEU H H 91 7.921 8.491 -0.570 1
1 1083 . 5 1 1 A 91 91 LEU HA H 91 4.144 4.067 0.077 1
1 1093 . 5 1 1 A 91 91 LEU C C 91 178.441 178.913 -0.472 1
1 1094 . 5 1 1 A 91 91 LEU CA C 91 58.856 57.815 1.041 1
1 1095 . 5 1 1 A 91 91 LEU CB C 91 41.727 41.674 0.053 1
1 1099 . 5 1 1 A 91 91 LEU N N 91 121.226 118.804 2.422 1
1 1100 . 5 1 1 A 92 92 VAL H H 92 8.540 8.298 0.242 1
1 1101 . 5 1 1 A 92 92 VAL HA H 92 3.722 3.480 0.242 1
1 1109 . 5 1 1 A 92 92 VAL C C 92 177.548 177.585 -0.037 1
1 1110 . 5 1 1 A 92 92 VAL CA C 92 67.595 66.892 0.703 1
1 1111 . 5 1 1 A 92 92 VAL CB C 92 31.782 31.444 0.338 1
1 1114 . 5 1 1 A 92 92 VAL N N 92 120.263 119.529 0.734 1
1 1115 . 5 1 1 A 93 93 GLU H H 93 8.865 8.510 0.355 1
1 1116 . 5 1 1 A 93 93 GLU HA H 93 3.937 3.876 0.061 1
1 1121 . 5 1 1 A 93 93 GLU C C 93 179.643 178.692 0.951 1
1 1122 . 5 1 1 A 93 93 GLU CA C 93 60.158 59.401 0.757 1
1 1123 . 5 1 1 A 93 93 GLU CB C 93 29.137 29.333 -0.196 1
1 1125 . 5 1 1 A 93 93 GLU N N 93 118.928 118.763 0.165 1
1 1126 . 5 1 1 A 94 94 HIS H H 94 8.114 8.392 -0.278 1
1 1127 . 5 1 1 A 94 94 HIS HA H 94 4.357 4.206 0.151 1
1 1132 . 5 1 1 A 94 94 HIS C C 94 178.842 177.054 1.788 1
1 1133 . 5 1 1 A 94 94 HIS CA C 94 59.958 59.525 0.433 1
1 1134 . 5 1 1 A 94 94 HIS CB C 94 31.384 29.443 1.941 1
1 1137 . 5 1 1 A 94 94 HIS N N 94 120.883 119.973 0.910 1
1 1138 . 5 1 1 A 95 95 ALA H H 95 8.425 8.228 0.197 1
1 1139 . 5 1 1 A 95 95 ALA HA H 95 3.757 3.837 -0.080 1
1 1143 . 5 1 1 A 95 95 ALA C C 95 179.471 179.920 -0.449 1
1 1144 . 5 1 1 A 95 95 ALA CA C 95 56.174 55.135 1.039 1
1 1145 . 5 1 1 A 95 95 ALA CB C 95 19.252 18.396 0.856 1
1 1146 . 5 1 1 A 95 95 ALA N N 95 123.788 121.240 2.548 1
1 1147 . 5 1 1 A 96 96 LEU H H 96 8.645 8.550 0.095 1
1 1148 . 5 1 1 A 96 96 LEU HA H 96 4.146 4.004 0.142 1
1 1158 . 5 1 1 A 96 96 LEU C C 96 179.234 179.389 -0.155 1
1 1159 . 5 1 1 A 96 96 LEU CA C 96 56.716 57.771 -1.055 1
1 1160 . 5 1 1 A 96 96 LEU CB C 96 42.369 41.057 1.312 1
1 1164 . 5 1 1 A 96 96 LEU N N 96 117.727 118.362 -0.635 1
1 1165 . 5 1 1 A 97 97 SER H H 97 7.588 7.894 -0.306 1
1 1166 . 5 1 1 A 97 97 SER HA H 97 4.226 4.045 0.181 1
1 1169 . 5 1 1 A 97 97 SER C C 97 175.022 175.856 -0.834 1
1 1170 . 5 1 1 A 97 97 SER CA C 97 61.080 61.724 -0.644 1
1 1171 . 5 1 1 A 97 97 SER CB C 97 63.031 62.867 0.164 1
1 1172 . 5 1 1 A 97 97 SER N N 97 114.376 114.217 0.159 1
1 1173 . 5 1 1 A 98 98 MET H H 98 7.254 7.540 -0.286 1
1 1174 . 5 1 1 A 98 98 MET HA H 98 4.521 4.465 0.056 1
1 1182 . 5 1 1 A 98 98 MET C C 98 175.642 176.220 -0.578 1
1 1183 . 5 1 1 A 98 98 MET CA C 98 56.174 56.571 -0.397 1
1 1184 . 5 1 1 A 98 98 MET CB C 98 34.685 33.648 1.037 1
1 1187 . 5 1 1 A 98 98 MET N N 98 119.785 117.825 1.960 1
1 1188 . 5 1 1 A 99 99 ALA H H 99 8.156 7.645 0.511 1
1 1189 . 5 1 1 A 99 99 ALA HA H 99 4.892 4.753 0.139 1
1 1193 . 5 1 1 A 99 99 ALA C C 99 172.368 175.325 -2.957 1
1 1194 . 5 1 1 A 99 99 ALA CA C 99 50.054 49.484 0.570 1
1 1195 . 5 1 1 A 99 99 ALA CB C 99 20.049 19.049 1.000 1
1 1196 . 5 1 1 A 99 99 ALA N N 99 125.177 121.052 4.125 1
1 1197 . 5 1 1 A 100 100 PRO HA H 100 4.506 4.385 0.121 1
1 1204 . 5 1 1 A 100 100 PRO C C 100 178.105 177.184 0.921 1
1 1205 . 5 1 1 A 100 100 PRO CA C 100 64.408 64.579 -0.171 1
1 1206 . 5 1 1 A 100 100 PRO CB C 100 32.533 31.920 0.613 1
1 1209 . 5 1 1 A 101 101 GLU H H 101 8.308 8.236 0.072 1
1 1210 . 5 1 1 A 101 101 GLU HA H 101 4.837 4.605 0.232 1
1 1215 . 5 1 1 A 101 101 GLU C C 101 175.088 175.719 -0.631 1
1 1216 . 5 1 1 A 101 101 GLU CA C 101 54.580 56.019 -1.439 1
1 1217 . 5 1 1 A 101 101 GLU CB C 101 28.549 30.071 -1.522 1
1 1219 . 5 1 1 A 101 101 GLU N N 101 117.905 116.574 1.331 1
1 1220 . 5 1 1 A 102 102 LEU H H 102 6.848 6.879 -0.031 1
1 1221 . 5 1 1 A 102 102 LEU HA H 102 4.994 4.330 0.664 1
1 1231 . 5 1 1 A 102 102 LEU C C 102 176.422 175.546 0.876 1
1 1232 . 5 1 1 A 102 102 LEU CA C 102 55.860 56.438 -0.578 1
1 1233 . 5 1 1 A 102 102 LEU CB C 102 45.283 42.633 2.650 1
1 1237 . 5 1 1 A 102 102 LEU N N 102 121.157 123.731 -2.574 1
1 1238 . 5 1 1 A 103 103 THR H H 103 8.902 8.853 0.049 1
1 1239 . 5 1 1 A 103 103 THR HA H 103 5.488 5.477 0.011 1
1 1244 . 5 1 1 A 103 103 THR C C 103 174.296 172.902 1.394 1
1 1245 . 5 1 1 A 103 103 THR CA C 103 59.892 59.490 0.402 1
1 1246 . 5 1 1 A 103 103 THR CB C 103 72.209 72.073 0.136 1
1 1248 . 5 1 1 A 103 103 THR N N 103 116.086 115.021 1.065 1
1 1249 . 5 1 1 A 104 104 THR H H 104 8.596 9.099 -0.503 1
1 1250 . 5 1 1 A 104 104 THR HA H 104 3.877 4.374 -0.497 1
1 1255 . 5 1 1 A 104 104 THR C C 104 170.076 172.389 -2.313 1
1 1256 . 5 1 1 A 104 104 THR CA C 104 62.814 59.971 2.843 1
1 1257 . 5 1 1 A 104 104 THR CB C 104 69.189 69.562 -0.373 1
1 1259 . 5 1 1 A 104 104 THR N N 104 111.995 115.480 -3.485 1
1 1260 . 5 1 1 A 105 105 ASN H H 105 8.483 8.831 -0.348 1
1 1261 . 5 1 1 A 105 105 ASN HA H 105 6.200 5.739 0.461 1
1 1266 . 5 1 1 A 105 105 ASN C C 105 174.176 173.469 0.707 1
1 1267 . 5 1 1 A 105 105 ASN CA C 105 51.500 52.046 -0.546 1
1 1268 . 5 1 1 A 105 105 ASN CB C 105 42.096 42.385 -0.289 1
1 1269 . 5 1 1 A 105 105 ASN N N 105 121.187 119.635 1.552 1
1 1271 . 5 1 1 A 106 106 VAL H H 106 8.855 8.452 0.403 1
1 1272 . 5 1 1 A 106 106 VAL HA H 106 4.880 4.560 0.320 1
1 1280 . 5 1 1 A 106 106 VAL C C 106 173.443 173.716 -0.273 1
1 1281 . 5 1 1 A 106 106 VAL CA C 106 59.445 60.100 -0.655 1
1 1282 . 5 1 1 A 106 106 VAL CB C 106 35.986 34.578 1.408 1
1 1285 . 5 1 1 A 106 106 VAL N N 106 117.635 119.333 -1.698 1
1 1286 . 5 1 1 A 107 107 ASN H H 107 9.042 8.765 0.277 1
1 1287 . 5 1 1 A 107 107 ASN HA H 107 5.034 4.733 0.301 1
1 1292 . 5 1 1 A 107 107 ASN C C 107 175.859 176.624 -0.765 1
1 1293 . 5 1 1 A 107 107 ASN CA C 107 56.372 53.691 2.681 1
1 1294 . 5 1 1 A 107 107 ASN CB C 107 39.466 40.136 -0.670 1
1 1295 . 5 1 1 A 107 107 ASN N N 107 125.398 124.354 1.044 1
1 1297 . 5 1 1 A 108 108 GLU H H 108 8.826 9.266 -0.440 1
1 1298 . 5 1 1 A 108 108 GLU HA H 108 3.780 3.921 -0.141 1
1 1303 . 5 1 1 A 108 108 GLU C C 108 176.571 178.153 -1.582 1
1 1304 . 5 1 1 A 108 108 GLU CA C 108 59.095 59.734 -0.639 1
1 1305 . 5 1 1 A 108 108 GLU CB C 108 31.582 29.334 2.248 1
1 1307 . 5 1 1 A 108 108 GLU N N 108 127.326 126.615 0.711 1
1 1308 . 5 1 1 A 109 109 GLN H H 109 8.228 8.153 0.075 1
1 1309 . 5 1 1 A 109 109 GLN HA H 109 4.103 3.903 0.200 1
1 1316 . 5 1 1 A 109 109 GLN C C 109 175.495 176.965 -1.470 1
1 1317 . 5 1 1 A 109 109 GLN CA C 109 56.372 58.513 -2.141 1
1 1318 . 5 1 1 A 109 109 GLN CB C 109 29.877 28.347 1.530 1
1 1320 . 5 1 1 A 109 109 GLN N N 109 111.281 118.924 -7.643 1
1 1322 . 5 1 1 A 110 110 ASN H H 110 7.579 7.537 0.042 1
1 1323 . 5 1 1 A 110 110 ASN HA H 110 5.143 4.710 0.433 1
1 1328 . 5 1 1 A 110 110 ASN C C 110 174.113 175.970 -1.857 1
1 1329 . 5 1 1 A 110 110 ASN CA C 110 50.566 51.798 -1.232 1
1 1330 . 5 1 1 A 110 110 ASN CB C 110 37.247 36.597 0.650 1
1 1331 . 5 1 1 A 110 110 ASN N N 110 118.265 116.310 1.955 1
1 1333 . 5 1 1 A 111 111 GLU H H 111 7.912 8.168 -0.256 1
1 1334 . 5 1 1 A 111 111 GLU HA H 111 4.029 3.998 0.031 1
1 1339 . 5 1 1 A 111 111 GLU C C 111 179.868 178.650 1.218 1
1 1340 . 5 1 1 A 111 111 GLU CA C 111 60.129 59.113 1.016 1
1 1341 . 5 1 1 A 111 111 GLU CB C 111 30.143 29.420 0.723 1
1 1343 . 5 1 1 A 111 111 GLU N N 111 123.287 124.881 -1.594 1
1 1344 . 5 1 1 A 112 112 GLN H H 112 9.353 7.602 1.751 1
1 1345 . 5 1 1 A 112 112 GLN HA H 112 4.244 4.066 0.178 1
1 1352 . 5 1 1 A 112 112 GLN C C 112 178.845 178.823 0.022 1
1 1353 . 5 1 1 A 112 112 GLN CA C 112 59.361 58.626 0.735 1
1 1354 . 5 1 1 A 112 112 GLN CB C 112 29.080 28.448 0.632 1
1 1356 . 5 1 1 A 112 112 GLN N N 112 118.940 120.009 -1.069 1
1 1358 . 5 1 1 A 113 113 ALA H H 113 7.512 7.264 0.248 1
1 1359 . 5 1 1 A 113 113 ALA HA H 113 4.204 4.159 0.045 1
1 1363 . 5 1 1 A 113 113 ALA CA C 113 54.846 54.979 -0.133 1
1 1364 . 5 1 1 A 113 113 ALA CB C 113 20.155 18.522 1.633 1
1 1365 . 5 1 1 A 113 113 ALA N N 113 122.918 122.747 0.171 1
1 1366 . 5 1 1 A 114 114 VAL H H 114 8.472 7.754 0.718 1
1 1367 . 5 1 1 A 114 114 VAL HA H 114 3.556 3.502 0.054 1
1 1375 . 5 1 1 A 114 114 VAL C C 114 178.474 177.750 0.724 1
1 1376 . 5 1 1 A 114 114 VAL CA C 114 68.392 66.352 2.040 1
1 1377 . 5 1 1 A 114 114 VAL CB C 114 32.268 31.409 0.859 1
1 1380 . 5 1 1 A 114 114 VAL N N 114 118.686 119.079 -0.393 1
1 1381 . 5 1 1 A 115 115 GLY H H 115 8.141 8.164 -0.023 1
1 1382 . 5 1 1 A 115 115 GLY HA2 H 115 3.957 3.788 0.169 1
1 1383 . 5 1 1 A 115 115 GLY HA3 H 115 4.097 3.796 0.301 1
1 1384 . 5 1 1 A 115 115 GLY C C 115 176.668 175.798 0.870 1
1 1385 . 5 1 1 A 115 115 GLY CA C 115 47.408 47.381 0.027 1
1 1386 . 5 1 1 A 115 115 GLY N N 115 103.537 107.418 -3.881 1
1 1387 . 5 1 1 A 116 116 PHE H H 116 7.852 8.372 -0.520 1
1 1388 . 5 1 1 A 116 116 PHE HA H 116 4.407 4.161 0.246 1
1 1394 . 5 1 1 A 116 116 PHE C C 116 176.668 177.148 -0.480 1
1 1395 . 5 1 1 A 116 116 PHE CA C 116 61.220 61.213 0.007 1
1 1396 . 5 1 1 A 116 116 PHE CB C 116 39.150 39.469 -0.319 1
1 1400 . 5 1 1 A 116 116 PHE N N 116 123.407 123.228 0.179 1
1 1401 . 5 1 1 A 117 117 TYR H H 117 8.714 8.997 -0.283 1
1 1402 . 5 1 1 A 117 117 TYR HA H 117 4.096 4.514 -0.418 1
1 1407 . 5 1 1 A 117 117 TYR C C 117 179.454 178.482 0.972 1
1 1408 . 5 1 1 A 117 117 TYR CA C 117 61.752 62.145 -0.393 1
1 1409 . 5 1 1 A 117 117 TYR CB C 117 37.149 38.148 -0.999 1
1 1412 . 5 1 1 A 117 117 TYR N N 117 117.405 118.413 -1.008 1
1 1413 . 5 1 1 A 118 118 LYS H H 118 8.480 8.059 0.421 1
1 1414 . 5 1 1 A 118 118 LYS HA H 118 4.690 4.268 0.422 1
1 1422 . 5 1 1 A 118 118 LYS C C 118 180.333 179.759 0.574 1
1 1423 . 5 1 1 A 118 118 LYS CA C 118 60.158 59.766 0.392 1
1 1424 . 5 1 1 A 118 118 LYS CB C 118 32.599 31.911 0.688 1
1 1428 . 5 1 1 A 118 118 LYS N N 118 119.309 120.053 -0.744 1
1 1429 . 5 1 1 A 119 119 LYS H H 119 7.973 7.840 0.133 1
1 1430 . 5 1 1 A 119 119 LYS HA H 119 4.238 4.066 0.172 1
1 1437 . 5 1 1 A 119 119 LYS C C 119 178.914 179.432 -0.518 1
1 1438 . 5 1 1 A 119 119 LYS CA C 119 59.295 59.339 -0.044 1
1 1439 . 5 1 1 A 119 119 LYS CB C 119 32.465 32.458 0.007 1
1 1443 . 5 1 1 A 119 119 LYS N N 119 121.028 119.932 1.096 1
1 1444 . 5 1 1 A 120 120 VAL H H 120 7.835 7.688 0.147 1
1 1445 . 5 1 1 A 120 120 VAL HA H 120 4.356 3.875 0.481 1
1 1453 . 5 1 1 A 120 120 VAL C C 120 175.569 175.902 -0.333 1
1 1454 . 5 1 1 A 120 120 VAL CA C 120 62.590 64.278 -1.688 1
1 1455 . 5 1 1 A 120 120 VAL CB C 120 31.736 32.269 -0.533 1
1 1458 . 5 1 1 A 120 120 VAL N N 120 112.751 118.390 -5.639 1
1 1459 . 5 1 1 A 121 121 GLY H H 121 7.444 7.796 -0.352 1
1 1460 . 5 1 1 A 121 121 GLY HA2 H 121 3.719 3.555 0.164 1
1 1461 . 5 1 1 A 121 121 GLY HA3 H 121 4.463 3.834 0.629 1
1 1462 . 5 1 1 A 121 121 GLY C C 121 174.396 174.263 0.133 1
1 1463 . 5 1 1 A 121 121 GLY CA C 121 46.080 44.757 1.323 1
1 1464 . 5 1 1 A 121 121 GLY N N 121 103.909 107.975 -4.066 1
1 1465 . 5 1 1 A 122 122 PHE H H 122 8.604 8.120 0.484 1
1 1466 . 5 1 1 A 122 122 PHE HA H 122 5.075 4.606 0.469 1
1 1471 . 5 1 1 A 122 122 PHE C C 122 175.375 175.028 0.347 1
1 1472 . 5 1 1 A 122 122 PHE CA C 122 58.421 58.221 0.200 1
1 1473 . 5 1 1 A 122 122 PHE CB C 122 40.768 39.833 0.935 1
1 1476 . 5 1 1 A 122 122 PHE N N 122 119.216 119.145 0.071 1
1 1477 . 5 1 1 A 123 123 LYS H H 123 9.287 8.955 0.332 1
1 1478 . 5 1 1 A 123 123 LYS HA H 123 4.943 4.798 0.145 1
1 1485 . 5 1 1 A 123 123 LYS C C 123 175.422 175.050 0.372 1
1 1486 . 5 1 1 A 123 123 LYS CA C 123 53.981 55.254 -1.273 1
1 1487 . 5 1 1 A 123 123 LYS CB C 123 36.252 36.493 -0.241 1
1 1491 . 5 1 1 A 123 123 LYS N N 123 120.156 120.694 -0.538 1
1 1492 . 5 1 1 A 124 124 VAL H H 124 8.858 8.962 -0.104 1
1 1493 . 5 1 1 A 124 124 VAL HA H 124 4.595 4.144 0.451 1
1 1501 . 5 1 1 A 124 124 VAL C C 124 177.988 177.117 0.871 1
1 1502 . 5 1 1 A 124 124 VAL CA C 124 63.194 63.456 -0.262 1
1 1503 . 5 1 1 A 124 124 VAL CB C 124 32.533 31.859 0.674 1
1 1506 . 5 1 1 A 124 124 VAL N N 124 123.022 126.492 -3.470 1
1 1507 . 5 1 1 A 125 125 THR H H 125 9.782 9.252 0.530 1
1 1508 . 5 1 1 A 125 125 THR HA H 125 4.688 4.753 -0.065 1
1 1513 . 5 1 1 A 125 125 THR C C 125 174.974 174.393 0.581 1
1 1514 . 5 1 1 A 125 125 THR CA C 125 61.752 61.363 0.389 1
1 1515 . 5 1 1 A 125 125 THR CB C 125 69.720 70.240 -0.520 1
1 1517 . 5 1 1 A 125 125 THR N N 125 119.765 116.870 2.895 1
1 1518 . 5 1 1 A 126 126 GLY H H 126 7.923 7.539 0.384 1
1 1519 . 5 1 1 A 126 126 GLY HA2 H 126 4.276 4.042 0.234 1
1 1520 . 5 1 1 A 126 126 GLY HA3 H 126 4.378 4.048 0.330 1
1 1521 . 5 1 1 A 126 126 GLY C C 126 170.510 171.103 -0.593 1
1 1522 . 5 1 1 A 126 126 GLY CA C 126 45.814 45.768 0.046 1
1 1523 . 5 1 1 A 126 126 GLY N N 126 110.826 108.926 1.900 1
1 1524 . 5 1 1 A 127 127 ARG H H 127 8.395 8.886 -0.491 1
1 1525 . 5 1 1 A 127 127 ARG HA H 127 5.425 5.200 0.225 1
1 1533 . 5 1 1 A 127 127 ARG C C 127 174.909 173.770 1.139 1
1 1534 . 5 1 1 A 127 127 ARG CA C 127 55.176 54.532 0.644 1
1 1535 . 5 1 1 A 127 127 ARG CB C 127 34.127 34.316 -0.189 1
1 1538 . 5 1 1 A 127 127 ARG N N 127 118.840 118.148 0.692 1
1 1540 . 5 1 1 A 128 128 SER H H 128 9.376 8.653 0.723 1
1 1541 . 5 1 1 A 128 128 SER HA H 128 5.011 4.920 0.091 1
1 1544 . 5 1 1 A 128 128 SER C C 128 174.400 174.090 0.310 1
1 1545 . 5 1 1 A 128 128 SER CA C 128 56.030 57.494 -1.464 1
1 1546 . 5 1 1 A 128 128 SER CB C 128 65.736 66.838 -1.102 1
1 1547 . 5 1 1 A 128 128 SER N N 128 119.336 115.707 3.629 1
1 1548 . 5 1 1 A 129 129 GLU H H 129 9.165 8.663 0.502 1
1 1549 . 5 1 1 A 129 129 GLU HA H 129 4.237 4.266 -0.029 1
1 1554 . 5 1 1 A 129 129 GLU C C 129 175.345 176.572 -1.227 1
1 1555 . 5 1 1 A 129 129 GLU CA C 129 58.299 57.919 0.380 1
1 1556 . 5 1 1 A 129 129 GLU CB C 129 30.063 30.303 -0.240 1
1 1558 . 5 1 1 A 129 129 GLU N N 129 123.192 123.711 -0.519 1
1 1559 . 5 1 1 A 130 130 VAL H H 130 7.309 7.395 -0.086 1
1 1560 . 5 1 1 A 130 130 VAL HA H 130 5.041 4.479 0.562 1
1 1568 . 5 1 1 A 130 130 VAL C C 130 175.619 175.566 0.053 1
1 1569 . 5 1 1 A 130 130 VAL CA C 130 57.738 58.840 -1.102 1
1 1570 . 5 1 1 A 130 130 VAL CB C 130 35.455 34.991 0.464 1
1 1573 . 5 1 1 A 130 130 VAL N N 130 105.927 113.943 -8.016 1
1 1574 . 5 1 1 A 131 131 ASP H H 131 8.832 8.956 -0.124 1
1 1575 . 5 1 1 A 131 131 ASP HA H 131 4.852 4.614 0.238 1
1 1578 . 5 1 1 A 131 131 ASP C C 131 178.772 176.855 1.917 1
1 1579 . 5 1 1 A 131 131 ASP CA C 131 52.721 56.589 -3.868 1
1 1580 . 5 1 1 A 131 131 ASP CB C 131 40.236 41.033 -0.797 1
1 1581 . 5 1 1 A 131 131 ASP N N 131 122.241 122.644 -0.403 1
1 1582 . 5 1 1 A 132 132 ASP H H 132 8.606 8.151 0.455 1
1 1583 . 5 1 1 A 132 132 ASP HA H 132 4.570 4.941 -0.371 1
1 1586 . 5 1 1 A 132 132 ASP C C 132 177.330 176.787 0.543 1
1 1587 . 5 1 1 A 132 132 ASP CA C 132 57.502 55.264 2.238 1
1 1588 . 5 1 1 A 132 132 ASP CB C 132 40.768 43.974 -3.206 1
1 1589 . 5 1 1 A 132 132 ASP N N 132 115.704 117.768 -2.064 1
1 1590 . 5 1 1 A 133 133 LEU H H 133 8.345 7.705 0.640 1
1 1591 . 5 1 1 A 133 133 LEU HA H 133 4.782 4.411 0.371 1
1 1601 . 5 1 1 A 133 133 LEU C C 133 177.608 176.828 0.780 1
1 1602 . 5 1 1 A 133 133 LEU CA C 133 54.380 54.621 -0.241 1
1 1603 . 5 1 1 A 133 133 LEU CB C 133 41.664 42.103 -0.439 1
1 1607 . 5 1 1 A 133 133 LEU N N 133 119.805 117.345 2.460 1
1 1608 . 5 1 1 A 134 134 GLY H H 134 8.360 8.000 0.360 1
1 1609 . 5 1 1 A 134 134 GLY HA2 H 134 3.659 3.930 -0.271 1
1 1610 . 5 1 1 A 134 134 GLY HA3 H 134 4.308 3.932 0.376 1
1 1611 . 5 1 1 A 134 134 GLY C C 134 174.616 173.585 1.031 1
1 1612 . 5 1 1 A 134 134 GLY CA C 134 45.785 46.489 -0.704 1
1 1613 . 5 1 1 A 134 134 GLY N N 134 108.987 107.958 1.029 1
1 1614 . 5 1 1 A 135 135 LYS H H 135 8.898 7.669 1.229 1
1 1615 . 5 1 1 A 135 135 LYS HA H 135 4.565 4.943 -0.378 1
1 1624 . 5 1 1 A 135 135 LYS C C 135 176.818 174.586 2.232 1
1 1625 . 5 1 1 A 135 135 LYS CA C 135 53.783 53.362 0.421 1
1 1626 . 5 1 1 A 135 135 LYS CB C 135 30.674 34.799 -4.125 1
1 1630 . 5 1 1 A 135 135 LYS N N 135 123.721 114.975 8.746 1
1 1631 . 5 1 1 A 136 136 PRO HA H 136 4.833 4.447 0.386 1
1 1638 . 5 1 1 A 136 136 PRO C C 136 173.506 175.250 -1.744 1
1 1639 . 5 1 1 A 136 136 PRO CA C 136 63.877 62.397 1.480 1
1 1640 . 5 1 1 A 136 136 PRO CB C 136 27.841 29.395 -1.554 1
1 1643 . 5 1 1 A 137 137 TYR H H 137 8.640 8.477 0.163 1
1 1644 . 5 1 1 A 137 137 TYR HA H 137 5.211 5.192 0.019 1
1 1649 . 5 1 1 A 137 137 TYR C C 137 172.281 174.255 -1.974 1
1 1650 . 5 1 1 A 137 137 TYR CA C 137 54.830 55.344 -0.514 1
1 1651 . 5 1 1 A 137 137 TYR CB C 137 40.174 38.583 1.591 1
1 1654 . 5 1 1 A 137 137 TYR N N 137 125.687 124.159 1.528 1
1 1655 . 5 1 1 A 138 138 PRO HA H 138 4.234 4.465 -0.231 1
1 1661 . 5 1 1 A 138 138 PRO C C 138 177.707 175.219 2.488 1
1 1662 . 5 1 1 A 138 138 PRO CA C 138 63.877 63.099 0.778 1
1 1663 . 5 1 1 A 138 138 PRO CB C 138 33.330 32.596 0.734 1
1 1666 . 5 1 1 A 139 139 LEU H H 139 8.733 8.018 0.715 1
1 1667 . 5 1 1 A 139 139 LEU HA H 139 5.218 4.948 0.270 1
1 1677 . 5 1 1 A 139 139 LEU C C 139 176.205 174.793 1.412 1
1 1678 . 5 1 1 A 139 139 LEU CA C 139 53.268 53.373 -0.105 1
1 1679 . 5 1 1 A 139 139 LEU CB C 139 46.297 45.367 0.930 1
1 1683 . 5 1 1 A 139 139 LEU N N 139 122.620 123.746 -1.126 1
1 1684 . 5 1 1 A 140 140 LEU H H 140 9.395 9.016 0.379 1
1 1685 . 5 1 1 A 140 140 LEU HA H 140 5.108 5.231 -0.123 1
1 1695 . 5 1 1 A 140 140 LEU C C 140 176.228 175.087 1.141 1
1 1696 . 5 1 1 A 140 140 LEU CA C 140 53.252 53.315 -0.063 1
1 1697 . 5 1 1 A 140 140 LEU CB C 140 43.158 45.235 -2.077 1
1 1701 . 5 1 1 A 140 140 LEU N N 140 118.606 127.030 -8.424 1
1 1702 . 5 1 1 A 141 141 ASN H H 141 8.718 9.265 -0.547 1
1 1703 . 5 1 1 A 141 141 ASN HA H 141 5.451 5.650 -0.199 1
1 1708 . 5 1 1 A 141 141 ASN C C 141 174.143 173.661 0.482 1
1 1709 . 5 1 1 A 141 141 ASN CA C 141 52.957 51.980 0.977 1
1 1710 . 5 1 1 A 141 141 ASN CB C 141 40.612 42.471 -1.859 1
1 1711 . 5 1 1 A 141 141 ASN N N 141 121.967 120.524 1.443 1
1 1713 . 5 1 1 A 142 142 LEU H H 142 9.259 9.144 0.115 1
1 1714 . 5 1 1 A 142 142 LEU HA H 142 5.837 5.437 0.400 1
1 1724 . 5 1 1 A 142 142 LEU C C 142 177.222 175.776 1.446 1
1 1725 . 5 1 1 A 142 142 LEU CA C 142 53.517 53.601 -0.084 1
1 1726 . 5 1 1 A 142 142 LEU CB C 142 45.549 46.758 -1.209 1
1 1730 . 5 1 1 A 142 142 LEU N N 142 122.744 124.169 -1.425 1
1 1731 . 5 1 1 A 143 143 ALA H H 143 9.331 9.073 0.258 1
1 1732 . 5 1 1 A 143 143 ALA HA H 143 5.345 5.501 -0.156 1
1 1736 . 5 1 1 A 143 143 ALA C C 143 176.522 175.295 1.227 1
1 1737 . 5 1 1 A 143 143 ALA CA C 143 51.392 50.345 1.047 1
1 1738 . 5 1 1 A 143 143 ALA CB C 143 23.452 23.509 -0.057 1
1 1739 . 5 1 1 A 143 143 ALA N N 143 122.923 122.864 0.059 1
1 1740 . 5 1 1 A 144 144 TYR H H 144 9.025 9.374 -0.349 1
1 1741 . 5 1 1 A 144 144 TYR HA H 144 3.575 4.265 -0.690 1
1 1746 . 5 1 1 A 144 144 TYR C C 144 175.083 175.458 -0.375 1
1 1747 . 5 1 1 A 144 144 TYR CA C 144 60.641 59.165 1.476 1
1 1748 . 5 1 1 A 144 144 TYR CB C 144 39.174 39.238 -0.064 1
1 1751 . 5 1 1 A 144 144 TYR N N 144 125.042 122.470 2.572 1
1 1752 . 5 1 1 A 145 145 VAL H H 145 7.630 8.450 -0.820 1
1 1753 . 5 1 1 A 145 145 VAL HA H 145 4.245 4.268 -0.023 1
1 1761 . 5 1 1 A 145 145 VAL C C 145 175.338 175.786 -0.448 1
1 1762 . 5 1 1 A 145 145 VAL CA C 145 62.153 61.858 0.295 1
1 1763 . 5 1 1 A 145 145 VAL CB C 145 34.127 33.716 0.411 1
1 1766 . 5 1 1 A 145 145 VAL N N 145 124.988 126.840 -1.852 1
1 1767 . 5 1 1 A 146 146 GLY H H 146 7.553 7.088 0.465 1
1 1768 . 5 1 1 A 146 146 GLY HA2 H 146 3.710 3.638 0.072 1
1 1769 . 5 1 1 A 146 146 GLY HA3 H 146 4.104 3.865 0.239 1
1 1770 . 5 1 1 A 146 146 GLY C C 146 172.346 172.225 0.121 1
1 1771 . 5 1 1 A 146 146 GLY CA C 146 45.283 44.221 1.062 1
1 1772 . 5 1 1 A 146 146 GLY N N 146 111.125 108.287 2.838 1
1 13 . 6 1 1 A 2 2 VAL HA H 2 4.232 4.195 0.037 1
1 21 . 6 1 1 A 2 2 VAL C C 2 175.217 175.549 -0.332 1
1 22 . 6 1 1 A 2 2 VAL CA C 2 63.185 63.040 0.145 1
1 23 . 6 1 1 A 2 2 VAL CB C 2 32.762 32.271 0.491 1
1 26 . 6 1 1 A 3 3 ILE H H 3 8.394 8.527 -0.133 1
1 27 . 6 1 1 A 3 3 ILE HA H 3 5.140 5.218 -0.078 1
1 37 . 6 1 1 A 3 3 ILE C C 3 176.268 174.535 1.733 1
1 38 . 6 1 1 A 3 3 ILE CA C 3 58.702 59.653 -0.951 1
1 39 . 6 1 1 A 3 3 ILE CB C 3 39.971 42.074 -2.103 1
1 43 . 6 1 1 A 3 3 ILE N N 3 127.166 127.375 -0.209 1
1 44 . 6 1 1 A 4 4 SER H H 4 8.846 8.492 0.354 1
1 45 . 6 1 1 A 4 4 SER HA H 4 4.950 5.175 -0.225 1
1 48 . 6 1 1 A 4 4 SER C C 4 171.848 172.933 -1.085 1
1 49 . 6 1 1 A 4 4 SER CA C 4 56.951 57.432 -0.481 1
1 50 . 6 1 1 A 4 4 SER CB C 4 65.081 66.774 -1.693 1
1 51 . 6 1 1 A 4 4 SER N N 4 121.483 121.828 -0.345 1
1 52 . 6 1 1 A 5 5 ILE H H 5 8.527 8.308 0.219 1
1 53 . 6 1 1 A 5 5 ILE HA H 5 5.480 5.306 0.174 1
1 63 . 6 1 1 A 5 5 ILE C C 5 176.125 174.129 1.996 1
1 64 . 6 1 1 A 5 5 ILE CA C 5 58.933 59.166 -0.233 1
1 65 . 6 1 1 A 5 5 ILE CB C 5 39.971 40.379 -0.408 1
1 69 . 6 1 1 A 5 5 ILE N N 5 121.449 122.047 -0.598 1
1 70 . 6 1 1 A 6 6 ARG H H 6 9.250 8.921 0.329 1
1 71 . 6 1 1 A 6 6 ARG HA H 6 5.196 5.268 -0.072 1
1 80 . 6 1 1 A 6 6 ARG C C 6 175.118 175.140 -0.022 1
1 81 . 6 1 1 A 6 6 ARG CA C 6 54.835 53.930 0.905 1
1 82 . 6 1 1 A 6 6 ARG CB C 6 32.606 33.877 -1.271 1
1 85 . 6 1 1 A 6 6 ARG N N 6 122.280 123.936 -1.656 1
1 87 . 6 1 1 A 7 7 ARG H H 7 8.769 8.246 0.523 1
1 88 . 6 1 1 A 7 7 ARG HA H 7 4.660 4.065 0.595 1
1 95 . 6 1 1 A 7 7 ARG C C 7 178.564 176.654 1.910 1
1 96 . 6 1 1 A 7 7 ARG CA C 7 55.347 56.611 -1.264 1
1 97 . 6 1 1 A 7 7 ARG CB C 7 30.208 30.488 -0.280 1
1 100 . 6 1 1 A 7 7 ARG N N 7 119.680 120.790 -1.110 1
1 101 . 6 1 1 A 8 8 SER H H 8 8.112 8.444 -0.332 1
1 102 . 6 1 1 A 8 8 SER HA H 8 4.287 4.649 -0.362 1
1 105 . 6 1 1 A 8 8 SER C C 8 173.826 174.725 -0.899 1
1 106 . 6 1 1 A 8 8 SER CA C 8 58.250 58.335 -0.085 1
1 107 . 6 1 1 A 8 8 SER CB C 8 64.056 63.854 0.202 1
1 108 . 6 1 1 A 8 8 SER N N 8 116.617 117.057 -0.440 1
1 109 . 6 1 1 A 9 9 ARG H H 9 9.438 9.407 0.031 1
1 110 . 6 1 1 A 9 9 ARG HA H 9 4.860 4.420 0.440 1
1 117 . 6 1 1 A 9 9 ARG C C 9 178.441 177.930 0.511 1
1 118 . 6 1 1 A 9 9 ARG CA C 9 54.663 55.139 -0.476 1
1 119 . 6 1 1 A 9 9 ARG CB C 9 33.000 30.935 2.065 1
1 122 . 6 1 1 A 9 9 ARG N N 9 120.249 124.230 -3.981 1
1 123 . 6 1 1 A 10 10 HIS HA H 10 4.444 4.139 0.305 1
1 127 . 6 1 1 A 10 10 HIS C C 10 178.154 176.823 1.331 1
1 128 . 6 1 1 A 10 10 HIS CA C 10 59.892 60.254 -0.362 1
1 129 . 6 1 1 A 10 10 HIS CB C 10 30.203 30.077 0.126 1
1 131 . 6 1 1 A 11 11 GLU H H 11 9.713 8.733 0.980 1
1 132 . 6 1 1 A 11 11 GLU HA H 11 4.371 3.685 0.686 1
1 137 . 6 1 1 A 11 11 GLU C C 11 177.053 177.538 -0.485 1
1 138 . 6 1 1 A 11 11 GLU CA C 11 58.830 58.838 -0.008 1
1 139 . 6 1 1 A 11 11 GLU CB C 11 28.549 28.800 -0.251 1
1 141 . 6 1 1 A 11 11 GLU N N 11 116.340 117.193 -0.853 1
1 142 . 6 1 1 A 12 12 GLU H H 12 7.667 8.134 -0.467 1
1 143 . 6 1 1 A 12 12 GLU HA H 12 5.043 4.089 0.954 1
1 148 . 6 1 1 A 12 12 GLU C C 12 176.288 178.448 -2.160 1
1 149 . 6 1 1 A 12 12 GLU CA C 12 55.518 56.365 -0.847 1
1 150 . 6 1 1 A 12 12 GLU CB C 12 29.877 29.258 0.619 1
1 152 . 6 1 1 A 12 12 GLU N N 12 118.510 118.006 0.504 1
1 153 . 6 1 1 A 13 13 GLY H H 13 7.813 8.037 -0.224 1
1 154 . 6 1 1 A 13 13 GLY HA2 H 13 3.610 3.635 -0.025 1
1 155 . 6 1 1 A 13 13 GLY HA3 H 13 4.017 3.647 0.370 1
1 156 . 6 1 1 A 13 13 GLY C C 13 175.043 175.719 -0.676 1
1 157 . 6 1 1 A 13 13 GLY CA C 13 49.029 47.665 1.364 1
1 158 . 6 1 1 A 13 13 GLY N N 13 108.078 109.972 -1.894 1
1 159 . 6 1 1 A 14 14 GLU H H 14 8.755 7.924 0.831 1
1 160 . 6 1 1 A 14 14 GLU HA H 14 4.104 4.029 0.075 1
1 165 . 6 1 1 A 14 14 GLU C C 14 179.632 179.224 0.408 1
1 166 . 6 1 1 A 14 14 GLU CA C 14 59.868 59.207 0.661 1
1 167 . 6 1 1 A 14 14 GLU CB C 14 29.050 29.099 -0.049 1
1 169 . 6 1 1 A 14 14 GLU N N 14 119.636 121.435 -1.799 1
1 170 . 6 1 1 A 15 15 GLU H H 15 8.249 8.177 0.072 1
1 171 . 6 1 1 A 15 15 GLU HA H 15 4.305 4.049 0.256 1
1 176 . 6 1 1 A 15 15 GLU C C 15 179.712 179.787 -0.075 1
1 177 . 6 1 1 A 15 15 GLU CA C 15 59.574 59.168 0.406 1
1 178 . 6 1 1 A 15 15 GLU CB C 15 29.384 29.445 -0.061 1
1 180 . 6 1 1 A 15 15 GLU N N 15 121.304 120.199 1.105 1
1 181 . 6 1 1 A 16 16 LEU H H 16 8.015 7.708 0.307 1
1 182 . 6 1 1 A 16 16 LEU HA H 16 4.194 4.213 -0.019 1
1 192 . 6 1 1 A 16 16 LEU C C 16 178.611 179.215 -0.604 1
1 193 . 6 1 1 A 16 16 LEU CA C 16 57.941 57.569 0.372 1
1 194 . 6 1 1 A 16 16 LEU CB C 16 40.150 41.349 -1.199 1
1 198 . 6 1 1 A 16 16 LEU N N 16 119.906 119.830 0.076 1
1 199 . 6 1 1 A 17 17 VAL H H 17 8.328 8.004 0.324 1
1 200 . 6 1 1 A 17 17 VAL HA H 17 3.535 3.645 -0.110 1
1 208 . 6 1 1 A 17 17 VAL C C 17 178.489 178.204 0.285 1
1 209 . 6 1 1 A 17 17 VAL CA C 17 66.788 66.495 0.293 1
1 210 . 6 1 1 A 17 17 VAL CB C 17 31.953 31.534 0.419 1
1 213 . 6 1 1 A 17 17 VAL N N 17 120.165 118.598 1.567 1
1 214 . 6 1 1 A 18 18 ALA H H 18 8.163 8.221 -0.058 1
1 215 . 6 1 1 A 18 18 ALA HA H 18 4.319 4.061 0.258 1
1 219 . 6 1 1 A 18 18 ALA C C 18 180.259 180.020 0.239 1
1 220 . 6 1 1 A 18 18 ALA CA C 18 56.074 55.396 0.678 1
1 221 . 6 1 1 A 18 18 ALA CB C 18 18.025 18.156 -0.131 1
1 222 . 6 1 1 A 18 18 ALA N N 18 122.241 121.841 0.400 1
1 223 . 6 1 1 A 19 19 ILE H H 19 7.745 8.242 -0.497 1
1 224 . 6 1 1 A 19 19 ILE HA H 19 3.716 3.731 -0.015 1
1 234 . 6 1 1 A 19 19 ILE C C 19 177.271 178.247 -0.976 1
1 235 . 6 1 1 A 19 19 ILE CA C 19 66.447 65.123 1.324 1
1 236 . 6 1 1 A 19 19 ILE CB C 19 38.271 37.921 0.350 1
1 240 . 6 1 1 A 19 19 ILE N N 19 118.057 118.594 -0.537 1
1 241 . 6 1 1 A 20 20 TRP H H 20 8.257 8.721 -0.464 1
1 242 . 6 1 1 A 20 20 TRP HA H 20 3.527 3.852 -0.325 1
1 250 . 6 1 1 A 20 20 TRP C C 20 176.506 177.601 -1.095 1
1 251 . 6 1 1 A 20 20 TRP CA C 20 63.877 61.230 2.647 1
1 252 . 6 1 1 A 20 20 TRP CB C 20 28.502 29.505 -1.003 1
1 255 . 6 1 1 A 20 20 TRP N N 20 121.088 121.306 -0.218 1
1 256 . 6 1 1 A 21 21 CYS H H 21 9.090 8.382 0.708 1
1 257 . 6 1 1 A 21 21 CYS HA H 21 3.568 3.250 0.318 1
1 260 . 6 1 1 A 21 21 CYS C C 21 176.506 176.205 0.301 1
1 261 . 6 1 1 A 21 21 CYS CA C 21 63.611 62.236 1.375 1
1 262 . 6 1 1 A 21 21 CYS CB C 21 27.487 26.188 1.299 1
1 263 . 6 1 1 A 21 21 CYS N N 21 115.906 117.993 -2.087 1
1 264 . 6 1 1 A 22 22 ARG H H 22 8.333 7.897 0.436 1
1 265 . 6 1 1 A 22 22 ARG HA H 22 4.102 3.997 0.105 1
1 272 . 6 1 1 A 22 22 ARG C C 22 179.927 178.526 1.401 1
1 273 . 6 1 1 A 22 22 ARG CA C 22 59.728 58.855 0.873 1
1 274 . 6 1 1 A 22 22 ARG CB C 22 31.166 29.595 1.571 1
1 277 . 6 1 1 A 22 22 ARG N N 22 116.520 119.696 -3.176 1
1 279 . 6 1 1 A 23 23 SER H H 23 8.710 8.159 0.551 1
1 280 . 6 1 1 A 23 23 SER HA H 23 4.286 4.145 0.141 1
1 283 . 6 1 1 A 23 23 SER C C 23 179.927 176.214 3.713 1
1 284 . 6 1 1 A 23 23 SER CA C 23 62.343 62.514 -0.171 1
1 285 . 6 1 1 A 23 23 SER CB C 23 64.142 63.145 0.997 1
1 286 . 6 1 1 A 23 23 SER N N 23 114.634 117.375 -2.741 1
1 287 . 6 1 1 A 24 24 VAL H H 24 8.033 7.873 0.160 1
1 288 . 6 1 1 A 24 24 VAL HA H 24 3.565 3.570 -0.005 1
1 296 . 6 1 1 A 24 24 VAL CA C 24 65.866 66.433 -0.567 1
1 297 . 6 1 1 A 24 24 VAL CB C 24 30.818 31.027 -0.209 1
1 300 . 6 1 1 A 25 25 ASP H H 25 8.145 8.278 -0.133 1
1 301 . 6 1 1 A 25 25 ASP HA H 25 4.485 4.234 0.251 1
1 304 . 6 1 1 A 25 25 ASP CA C 25 57.054 57.186 -0.132 1
1 305 . 6 1 1 A 25 25 ASP CB C 25 39.785 41.758 -1.973 1
1 306 . 6 1 1 A 26 26 ALA H H 26 7.583 7.816 -0.233 1
1 307 . 6 1 1 A 26 26 ALA HA H 26 4.583 4.085 0.498 1
1 311 . 6 1 1 A 26 26 ALA CA C 26 54.225 54.384 -0.159 1
1 312 . 6 1 1 A 26 26 ALA CB C 26 20.001 18.887 1.114 1
1 313 . 6 1 1 A 26 26 ALA N N 26 119.259 120.657 -1.398 1
1 314 . 6 1 1 A 27 27 THR H H 27 8.250 7.385 0.865 1
1 315 . 6 1 1 A 27 27 THR HA H 27 4.925 4.529 0.396 1
1 320 . 6 1 1 A 27 27 THR CA C 27 62.543 61.662 0.881 1
1 321 . 6 1 1 A 27 27 THR CB C 27 72.275 70.787 1.488 1
1 323 . 6 1 1 A 28 28 HIS H H 28 8.945 8.271 0.674 1
1 324 . 6 1 1 A 28 28 HIS HA H 28 4.826 5.044 -0.218 1
1 328 . 6 1 1 A 28 28 HIS C C 28 176.670 175.315 1.355 1
1 329 . 6 1 1 A 28 28 HIS CA C 28 54.198 55.165 -0.967 1
1 330 . 6 1 1 A 28 28 HIS CB C 28 27.400 29.409 -2.009 1
1 332 . 6 1 1 A 28 28 HIS N N 28 124.140 118.578 5.562 1
1 333 . 6 1 1 A 29 29 ASP H H 29 8.405 7.704 0.701 1
1 334 . 6 1 1 A 29 29 ASP HA H 29 4.420 4.082 0.338 1
1 337 . 6 1 1 A 29 29 ASP C C 29 175.187 178.070 -2.883 1
1 338 . 6 1 1 A 29 29 ASP CA C 29 55.908 56.622 -0.714 1
1 339 . 6 1 1 A 29 29 ASP CB C 29 39.705 40.978 -1.273 1
1 340 . 6 1 1 A 29 29 ASP N N 29 119.745 121.258 -1.513 1
1 341 . 6 1 1 A 30 30 PHE H H 30 6.746 6.988 -0.242 1
1 342 . 6 1 1 A 30 30 PHE HA H 30 4.782 4.284 0.498 1
1 347 . 6 1 1 A 30 30 PHE C C 30 176.048 176.620 -0.572 1
1 348 . 6 1 1 A 30 30 PHE CA C 30 55.377 60.621 -5.244 1
1 349 . 6 1 1 A 30 30 PHE CB C 30 38.954 38.837 0.117 1
1 352 . 6 1 1 A 30 30 PHE N N 30 112.900 116.861 -3.961 1
1 353 . 6 1 1 A 31 31 LEU H H 31 6.870 7.628 -0.758 1
1 354 . 6 1 1 A 31 31 LEU HA H 31 4.260 4.152 0.108 1
1 364 . 6 1 1 A 31 31 LEU C C 31 177.819 176.476 1.343 1
1 365 . 6 1 1 A 31 31 LEU CA C 31 55.347 55.312 0.035 1
1 366 . 6 1 1 A 31 31 LEU CB C 31 43.424 42.615 0.809 1
1 370 . 6 1 1 A 31 31 LEU N N 31 122.045 121.790 0.255 1
1 371 . 6 1 1 A 32 32 SER H H 32 7.950 8.503 -0.553 1
1 372 . 6 1 1 A 32 32 SER HA H 32 4.687 4.389 0.298 1
1 375 . 6 1 1 A 32 32 SER C C 32 174.620 175.346 -0.726 1
1 376 . 6 1 1 A 32 32 SER CA C 32 57.909 59.907 -1.998 1
1 377 . 6 1 1 A 32 32 SER CB C 32 64.408 63.579 0.829 1
1 378 . 6 1 1 A 32 32 SER N N 32 117.995 122.615 -4.620 1
1 379 . 6 1 1 A 33 33 ALA H H 33 9.140 9.039 0.101 1
1 380 . 6 1 1 A 33 33 ALA HA H 33 4.240 3.948 0.292 1
1 384 . 6 1 1 A 33 33 ALA C C 33 180.920 179.953 0.967 1
1 385 . 6 1 1 A 33 33 ALA CA C 33 55.642 55.327 0.315 1
1 386 . 6 1 1 A 33 33 ALA CB C 33 18.463 18.394 0.069 1
1 387 . 6 1 1 A 33 33 ALA N N 33 126.117 127.442 -1.325 1
1 388 . 6 1 1 A 34 34 GLU H H 34 9.192 8.184 1.008 1
1 389 . 6 1 1 A 34 34 GLU HA H 34 4.286 4.095 0.191 1
1 394 . 6 1 1 A 34 34 GLU C C 34 179.003 179.145 -0.142 1
1 395 . 6 1 1 A 34 34 GLU CA C 34 59.928 59.233 0.695 1
1 396 . 6 1 1 A 34 34 GLU CB C 34 29.221 29.714 -0.493 1
1 398 . 6 1 1 A 34 34 GLU N N 34 117.202 118.792 -1.590 1
1 399 . 6 1 1 A 35 35 TYR H H 35 8.100 8.249 -0.149 1
1 400 . 6 1 1 A 35 35 TYR HA H 35 5.250 4.254 0.996 1
1 405 . 6 1 1 A 35 35 TYR C C 35 177.401 177.779 -0.378 1
1 406 . 6 1 1 A 35 35 TYR CA C 35 57.236 60.747 -3.511 1
1 407 . 6 1 1 A 35 35 TYR CB C 35 38.954 38.863 0.091 1
1 410 . 6 1 1 A 35 35 TYR N N 35 123.071 121.878 1.193 1
1 411 . 6 1 1 A 36 36 ARG H H 36 8.696 8.411 0.285 1
1 412 . 6 1 1 A 36 36 ARG HA H 36 4.014 3.986 0.028 1
1 420 . 6 1 1 A 36 36 ARG C C 36 179.301 178.972 0.329 1
1 421 . 6 1 1 A 36 36 ARG CA C 36 59.445 59.606 -0.161 1
1 422 . 6 1 1 A 36 36 ARG CB C 36 29.221 29.751 -0.530 1
1 425 . 6 1 1 A 36 36 ARG N N 36 119.753 118.566 1.187 1
1 427 . 6 1 1 A 37 37 THR H H 37 8.087 8.346 -0.259 1
1 428 . 6 1 1 A 37 37 THR HA H 37 4.261 3.828 0.433 1
1 433 . 6 1 1 A 37 37 THR C C 37 175.740 176.685 -0.945 1
1 434 . 6 1 1 A 37 37 THR CA C 37 66.964 67.449 -0.485 1
1 435 . 6 1 1 A 37 37 THR CB C 37 69.098 68.501 0.597 1
1 437 . 6 1 1 A 37 37 THR N N 37 116.751 118.704 -1.953 1
1 438 . 6 1 1 A 38 38 GLU H H 38 8.007 7.910 0.097 1
1 439 . 6 1 1 A 38 38 GLU HA H 38 4.272 4.049 0.223 1
1 444 . 6 1 1 A 38 38 GLU C C 38 180.218 179.498 0.720 1
1 445 . 6 1 1 A 38 38 GLU CA C 38 59.787 59.224 0.563 1
1 446 . 6 1 1 A 38 38 GLU CB C 38 30.408 29.774 0.634 1
1 449 . 6 1 1 A 38 38 GLU N N 38 124.349 120.071 4.278 1
1 450 . 6 1 1 A 39 39 LEU H H 39 9.208 8.642 0.566 1
1 451 . 6 1 1 A 39 39 LEU HA H 39 4.050 3.746 0.304 1
1 461 . 6 1 1 A 39 39 LEU C C 39 178.010 178.564 -0.554 1
1 462 . 6 1 1 A 39 39 LEU CA C 39 57.738 57.812 -0.074 1
1 463 . 6 1 1 A 39 39 LEU CB C 39 42.893 40.902 1.991 1
1 467 . 6 1 1 A 39 39 LEU N N 39 119.594 120.532 -0.938 1
1 468 . 6 1 1 A 40 40 GLU H H 40 7.830 8.659 -0.829 1
1 469 . 6 1 1 A 40 40 GLU HA H 40 3.475 3.486 -0.011 1
1 474 . 6 1 1 A 40 40 GLU C C 40 177.740 178.091 -0.351 1
1 475 . 6 1 1 A 40 40 GLU CA C 40 59.557 59.864 -0.307 1
1 476 . 6 1 1 A 40 40 GLU CB C 40 29.164 29.167 -0.003 1
1 478 . 6 1 1 A 40 40 GLU N N 40 119.976 119.016 0.960 1
1 479 . 6 1 1 A 41 41 ASP H H 41 7.680 8.157 -0.477 1
1 480 . 6 1 1 A 41 41 ASP HA H 41 4.438 4.310 0.128 1
1 483 . 6 1 1 A 41 41 ASP C C 41 179.266 178.256 1.010 1
1 484 . 6 1 1 A 41 41 ASP CA C 41 57.738 57.823 -0.085 1
1 485 . 6 1 1 A 41 41 ASP CB C 41 40.833 41.471 -0.638 1
1 486 . 6 1 1 A 41 41 ASP N N 41 118.527 120.244 -1.717 1
1 487 . 6 1 1 A 42 42 LEU H H 42 7.689 7.507 0.182 1
1 488 . 6 1 1 A 42 42 LEU HA H 42 4.200 3.965 0.235 1
1 498 . 6 1 1 A 42 42 LEU C C 42 180.141 178.869 1.272 1
1 499 . 6 1 1 A 42 42 LEU CA C 42 58.250 58.145 0.105 1
1 500 . 6 1 1 A 42 42 LEU CB C 42 42.159 40.986 1.173 1
1 504 . 6 1 1 A 42 42 LEU N N 42 121.063 118.783 2.280 1
1 505 . 6 1 1 A 43 43 VAL H H 43 8.716 8.209 0.507 1
1 506 . 6 1 1 A 43 43 VAL HA H 43 3.435 3.375 0.060 1
1 514 . 6 1 1 A 43 43 VAL C C 43 178.501 178.442 0.059 1
1 515 . 6 1 1 A 43 43 VAL CA C 43 67.130 66.428 0.702 1
1 516 . 6 1 1 A 43 43 VAL CB C 43 31.371 30.562 0.809 1
1 519 . 6 1 1 A 43 43 VAL N N 43 121.194 120.385 0.809 1
1 520 . 6 1 1 A 44 44 ARG H H 44 8.565 8.564 0.001 1
1 521 . 6 1 1 A 44 44 ARG HA H 44 3.817 4.047 -0.230 1
1 529 . 6 1 1 A 44 44 ARG C C 44 177.741 177.303 0.438 1
1 530 . 6 1 1 A 44 44 ARG CA C 44 60.129 59.315 0.814 1
1 531 . 6 1 1 A 44 44 ARG CB C 44 29.918 29.695 0.223 1
1 534 . 6 1 1 A 44 44 ARG N N 44 119.263 121.261 -1.998 1
1 536 . 6 1 1 A 45 45 SER H H 45 7.374 7.999 -0.625 1
1 537 . 6 1 1 A 45 45 SER HA H 45 4.469 4.559 -0.090 1
1 540 . 6 1 1 A 45 45 SER CA C 45 60.424 58.625 1.799 1
1 541 . 6 1 1 A 45 45 SER CB C 45 64.142 64.008 0.134 1
1 542 . 6 1 1 A 45 45 SER N N 45 110.872 113.886 -3.014 1
1 543 . 6 1 1 A 46 46 PHE H H 46 7.952 8.320 -0.368 1
1 544 . 6 1 1 A 46 46 PHE HA H 46 4.793 4.796 -0.003 1
1 549 . 6 1 1 A 46 46 PHE C C 46 176.257 177.015 -0.758 1
1 550 . 6 1 1 A 46 46 PHE CA C 46 59.275 59.406 -0.131 1
1 551 . 6 1 1 A 46 46 PHE CB C 46 42.359 40.707 1.652 1
1 553 . 6 1 1 A 46 46 PHE N N 46 120.778 121.594 -0.816 1
1 554 . 6 1 1 A 47 47 LEU H H 47 8.726 8.201 0.525 1
1 555 . 6 1 1 A 47 47 LEU HA H 47 3.820 3.470 0.350 1
1 565 . 6 1 1 A 47 47 LEU C C 47 174.118 176.177 -2.059 1
1 566 . 6 1 1 A 47 47 LEU CA C 47 59.361 59.696 -0.335 1
1 567 . 6 1 1 A 47 47 LEU CB C 47 40.236 39.673 0.563 1
1 571 . 6 1 1 A 47 47 LEU N N 47 121.038 119.738 1.300 1
1 572 . 6 1 1 A 48 48 PRO HA H 48 4.158 4.279 -0.121 1
1 579 . 6 1 1 A 48 48 PRO C C 48 176.826 176.858 -0.032 1
1 580 . 6 1 1 A 48 48 PRO CA C 48 66.267 64.764 1.503 1
1 581 . 6 1 1 A 48 48 PRO CB C 48 31.782 31.322 0.460 1
1 584 . 6 1 1 A 49 49 GLU H H 49 7.118 8.271 -1.153 1
1 585 . 6 1 1 A 49 49 GLU HA H 49 4.530 4.449 0.081 1
1 590 . 6 1 1 A 49 49 GLU C C 49 175.939 175.814 0.125 1
1 591 . 6 1 1 A 49 49 GLU CA C 49 55.006 56.147 -1.141 1
1 592 . 6 1 1 A 49 49 GLU CB C 49 30.587 32.019 -1.432 1
1 594 . 6 1 1 A 49 49 GLU N N 49 110.936 116.324 -5.388 1
1 595 . 6 1 1 A 50 50 ALA H H 50 7.582 7.206 0.376 1
1 596 . 6 1 1 A 50 50 ALA HA H 50 4.476 4.082 0.394 1
1 600 . 6 1 1 A 50 50 ALA C C 50 176.588 177.002 -0.414 1
1 601 . 6 1 1 A 50 50 ALA CA C 50 50.486 50.632 -0.146 1
1 602 . 6 1 1 A 50 50 ALA CB C 50 18.634 17.165 1.469 1
1 603 . 6 1 1 A 50 50 ALA N N 50 125.318 123.939 1.379 1
1 604 . 6 1 1 A 51 51 PRO HA H 51 4.829 4.530 0.299 1
1 611 . 6 1 1 A 51 51 PRO CA C 51 62.007 62.199 -0.192 1
1 612 . 6 1 1 A 51 51 PRO CB C 51 28.335 28.934 -0.599 1
1 615 . 6 1 1 A 52 52 LEU H H 52 7.849 8.177 -0.328 1
1 616 . 6 1 1 A 52 52 LEU HA H 52 4.725 4.673 0.052 1
1 626 . 6 1 1 A 52 52 LEU C C 52 177.936 175.737 2.199 1
1 627 . 6 1 1 A 52 52 LEU CA C 52 55.111 53.800 1.311 1
1 628 . 6 1 1 A 52 52 LEU CB C 52 44.221 42.709 1.512 1
1 632 . 6 1 1 A 52 52 LEU N N 52 122.957 123.213 -0.256 1
1 633 . 6 1 1 A 53 53 TRP H H 53 9.041 8.922 0.119 1
1 634 . 6 1 1 A 53 53 TRP HA H 53 5.122 5.514 -0.392 1
1 643 . 6 1 1 A 53 53 TRP C C 53 175.422 174.941 0.481 1
1 644 . 6 1 1 A 53 53 TRP CA C 53 56.543 56.304 0.239 1
1 645 . 6 1 1 A 53 53 TRP CB C 53 31.667 33.679 -2.012 1
1 650 . 6 1 1 A 53 53 TRP N N 53 121.171 118.887 2.284 1
1 652 . 6 1 1 A 54 54 VAL H H 54 9.930 9.359 0.571 1
1 653 . 6 1 1 A 54 54 VAL HA H 54 5.244 5.081 0.163 1
1 661 . 6 1 1 A 54 54 VAL C C 54 174.735 174.672 0.063 1
1 662 . 6 1 1 A 54 54 VAL CA C 54 59.958 59.396 0.562 1
1 663 . 6 1 1 A 54 54 VAL CB C 54 34.814 35.242 -0.428 1
1 666 . 6 1 1 A 54 54 VAL N N 54 118.793 117.118 1.675 1
1 667 . 6 1 1 A 55 55 ALA H H 55 8.257 9.068 -0.811 1
1 668 . 6 1 1 A 55 55 ALA HA H 55 5.428 4.820 0.608 1
1 672 . 6 1 1 A 55 55 ALA C C 55 176.742 177.624 -0.882 1
1 673 . 6 1 1 A 55 55 ALA CA C 55 49.799 51.498 -1.699 1
1 674 . 6 1 1 A 55 55 ALA CB C 55 20.640 19.597 1.043 1
1 675 . 6 1 1 A 55 55 ALA N N 55 125.519 125.381 0.138 1
1 676 . 6 1 1 A 56 56 VAL H H 56 9.573 9.106 0.467 1
1 677 . 6 1 1 A 56 56 VAL HA H 56 5.530 5.075 0.455 1
1 685 . 6 1 1 A 56 56 VAL C C 56 175.202 175.398 -0.196 1
1 686 . 6 1 1 A 56 56 VAL CA C 56 58.033 59.016 -0.983 1
1 687 . 6 1 1 A 56 56 VAL CB C 56 35.710 35.398 0.312 1
1 690 . 6 1 1 A 56 56 VAL N N 56 116.942 117.195 -0.253 1
1 691 . 6 1 1 A 57 57 ASN H H 57 7.903 8.399 -0.496 1
1 692 . 6 1 1 A 57 57 ASN HA H 57 5.315 5.160 0.155 1
1 697 . 6 1 1 A 57 57 ASN C C 57 178.186 175.812 2.374 1
1 698 . 6 1 1 A 57 57 ASN CA C 57 50.907 51.797 -0.890 1
1 699 . 6 1 1 A 57 57 ASN CB C 57 39.296 39.069 0.227 1
1 700 . 6 1 1 A 57 57 ASN N N 57 117.004 121.047 -4.043 1
1 702 . 6 1 1 A 58 58 GLU H H 58 9.906 8.968 0.938 1
1 703 . 6 1 1 A 58 58 GLU HA H 58 4.344 4.037 0.307 1
1 708 . 6 1 1 A 58 58 GLU C C 58 177.181 177.734 -0.553 1
1 709 . 6 1 1 A 58 58 GLU CA C 58 59.095 59.297 -0.202 1
1 710 . 6 1 1 A 58 58 GLU CB C 58 28.879 29.345 -0.466 1
1 712 . 6 1 1 A 58 58 GLU N N 58 118.207 119.388 -1.181 1
1 713 . 6 1 1 A 59 59 ARG H H 59 7.848 7.618 0.230 1
1 714 . 6 1 1 A 59 59 ARG HA H 59 4.619 4.396 0.223 1
1 721 . 6 1 1 A 59 59 ARG C C 59 175.368 175.309 0.059 1
1 722 . 6 1 1 A 59 59 ARG CA C 59 55.392 56.120 -0.728 1
1 723 . 6 1 1 A 59 59 ARG CB C 59 29.877 30.361 -0.484 1
1 726 . 6 1 1 A 59 59 ARG N N 59 119.660 116.774 2.886 1
1 727 . 6 1 1 A 60 60 ASP H H 60 8.640 8.279 0.361 1
1 728 . 6 1 1 A 60 60 ASP HA H 60 4.505 4.286 0.219 1
1 731 . 6 1 1 A 60 60 ASP C C 60 175.368 175.430 -0.062 1
1 732 . 6 1 1 A 60 60 ASP CA C 60 55.860 54.970 0.890 1
1 733 . 6 1 1 A 60 60 ASP CB C 60 41.516 39.438 2.078 1
1 734 . 6 1 1 A 60 60 ASP N N 60 118.480 119.178 -0.698 1
1 735 . 6 1 1 A 61 61 GLN H H 61 7.753 7.345 0.408 1
1 736 . 6 1 1 A 61 61 GLN HA H 61 4.862 4.852 0.010 1
1 743 . 6 1 1 A 61 61 GLN C C 61 174.641 173.583 1.058 1
1 744 . 6 1 1 A 61 61 GLN CA C 61 52.274 52.489 -0.215 1
1 745 . 6 1 1 A 61 61 GLN CB C 61 29.221 31.652 -2.431 1
1 747 . 6 1 1 A 61 61 GLN N N 61 118.435 118.646 -0.211 1
1 749 . 6 1 1 A 62 62 PRO HA H 62 4.940 4.746 0.194 1
1 756 . 6 1 1 A 62 62 PRO C C 62 177.029 177.067 -0.038 1
1 757 . 6 1 1 A 62 62 PRO CA C 62 63.178 62.836 0.342 1
1 758 . 6 1 1 A 62 62 PRO CB C 62 32.769 31.855 0.914 1
1 761 . 6 1 1 A 63 63 VAL H H 63 9.632 8.993 0.639 1
1 762 . 6 1 1 A 63 63 VAL HA H 63 4.781 4.471 0.310 1
1 770 . 6 1 1 A 63 63 VAL C C 63 174.835 175.905 -1.070 1
1 771 . 6 1 1 A 63 63 VAL CA C 63 61.082 61.712 -0.630 1
1 772 . 6 1 1 A 63 63 VAL CB C 63 33.412 33.361 0.051 1
1 775 . 6 1 1 A 63 63 VAL N N 63 113.955 114.669 -0.714 1
1 776 . 6 1 1 A 64 64 GLY H H 64 8.068 7.142 0.926 1
1 777 . 6 1 1 A 64 64 GLY HA2 H 64 4.019 4.038 -0.019 1
1 778 . 6 1 1 A 64 64 GLY HA3 H 64 4.695 4.087 0.608 1
1 779 . 6 1 1 A 64 64 GLY C C 64 170.950 171.519 -0.569 1
1 780 . 6 1 1 A 64 64 GLY CA C 64 46.638 45.711 0.927 1
1 781 . 6 1 1 A 64 64 GLY N N 64 107.074 109.173 -2.099 1
1 782 . 6 1 1 A 65 65 PHE H H 65 9.546 9.112 0.434 1
1 783 . 6 1 1 A 65 65 PHE HA H 65 6.130 5.866 0.264 1
1 788 . 6 1 1 A 65 65 PHE C C 65 171.798 172.418 -0.620 1
1 789 . 6 1 1 A 65 65 PHE CA C 65 57.066 55.852 1.214 1
1 790 . 6 1 1 A 65 65 PHE CB C 65 43.022 42.879 0.143 1
1 792 . 6 1 1 A 65 65 PHE N N 65 116.416 114.942 1.474 1
1 793 . 6 1 1 A 66 66 MET H H 66 9.860 9.411 0.449 1
1 794 . 6 1 1 A 66 66 MET HA H 66 5.555 5.230 0.325 1
1 802 . 6 1 1 A 66 66 MET C C 66 173.076 174.412 -1.336 1
1 803 . 6 1 1 A 66 66 MET CA C 66 54.493 54.598 -0.105 1
1 804 . 6 1 1 A 66 66 MET CB C 66 38.200 36.130 2.070 1
1 807 . 6 1 1 A 66 66 MET N N 66 119.322 120.368 -1.046 1
1 808 . 6 1 1 A 67 67 LEU H H 67 8.890 9.439 -0.549 1
1 809 . 6 1 1 A 67 67 LEU HA H 67 5.271 5.461 -0.190 1
1 819 . 6 1 1 A 67 67 LEU C C 67 174.061 175.074 -1.013 1
1 820 . 6 1 1 A 67 67 LEU CA C 67 54.323 53.814 0.509 1
1 821 . 6 1 1 A 67 67 LEU CB C 67 46.611 45.240 1.371 1
1 825 . 6 1 1 A 67 67 LEU N N 67 126.817 129.091 -2.274 1
1 826 . 6 1 1 A 68 68 LEU H H 68 9.442 9.095 0.347 1
1 827 . 6 1 1 A 68 68 LEU HA H 68 5.329 5.270 0.059 1
1 837 . 6 1 1 A 68 68 LEU C C 68 175.935 174.463 1.472 1
1 838 . 6 1 1 A 68 68 LEU CA C 68 54.493 54.398 0.095 1
1 839 . 6 1 1 A 68 68 LEU CB C 68 45.814 46.262 -0.448 1
1 843 . 6 1 1 A 68 68 LEU N N 68 129.190 128.553 0.637 1
1 844 . 6 1 1 A 69 69 SER H H 69 9.460 8.418 1.042 1
1 845 . 6 1 1 A 69 69 SER HA H 69 4.942 5.183 -0.241 1
1 848 . 6 1 1 A 69 69 SER C C 69 175.225 175.029 0.196 1
1 849 . 6 1 1 A 69 69 SER CA C 69 56.889 57.300 -0.411 1
1 850 . 6 1 1 A 69 69 SER CB C 69 63.417 67.205 -3.788 1
1 851 . 6 1 1 A 69 69 SER N N 69 124.219 120.637 3.582 1
1 852 . 6 1 1 A 70 70 GLY H H 70 9.179 8.838 0.341 1
1 853 . 6 1 1 A 70 70 GLY HA2 H 70 3.823 3.936 -0.113 1
1 854 . 6 1 1 A 70 70 GLY HA3 H 70 4.204 3.950 0.254 1
1 855 . 6 1 1 A 70 70 GLY C C 70 174.138 174.792 -0.654 1
1 856 . 6 1 1 A 70 70 GLY CA C 70 47.574 47.376 0.198 1
1 857 . 6 1 1 A 70 70 GLY N N 70 117.848 111.715 6.133 1
1 858 . 6 1 1 A 71 71 GLN H H 71 8.912 8.624 0.288 1
1 859 . 6 1 1 A 71 71 GLN HA H 71 4.656 4.445 0.211 1
1 866 . 6 1 1 A 71 71 GLN C C 71 172.431 174.298 -1.867 1
1 867 . 6 1 1 A 71 71 GLN CA C 71 55.642 54.986 0.656 1
1 868 . 6 1 1 A 71 71 GLN CB C 71 29.250 29.394 -0.144 1
1 871 . 6 1 1 A 71 71 GLN N N 71 125.926 125.517 0.409 1
1 873 . 6 1 1 A 72 72 HIS H H 72 8.166 7.711 0.455 1
1 874 . 6 1 1 A 72 72 HIS HA H 72 5.320 5.349 -0.029 1
1 879 . 6 1 1 A 72 72 HIS C C 72 174.215 173.573 0.642 1
1 880 . 6 1 1 A 72 72 HIS CA C 72 54.920 53.999 0.921 1
1 881 . 6 1 1 A 72 72 HIS CB C 72 34.167 32.242 1.925 1
1 883 . 6 1 1 A 72 72 HIS N N 72 118.423 120.156 -1.733 1
1 884 . 6 1 1 A 73 73 MET H H 73 9.139 8.817 0.322 1
1 885 . 6 1 1 A 73 73 MET HA H 73 5.070 4.772 0.298 1
1 893 . 6 1 1 A 73 73 MET C C 73 174.542 175.651 -1.109 1
1 894 . 6 1 1 A 73 73 MET CA C 73 54.493 54.099 0.394 1
1 895 . 6 1 1 A 73 73 MET CB C 73 34.568 32.006 2.562 1
1 898 . 6 1 1 A 73 73 MET N N 73 128.512 127.665 0.847 1
1 899 . 6 1 1 A 74 74 ASP H H 74 8.610 9.046 -0.436 1
1 900 . 6 1 1 A 74 74 ASP HA H 74 4.668 4.484 0.184 1
1 903 . 6 1 1 A 74 74 ASP C C 74 176.210 175.942 0.268 1
1 904 . 6 1 1 A 74 74 ASP CA C 74 56.971 56.502 0.469 1
1 905 . 6 1 1 A 74 74 ASP CB C 74 43.158 41.336 1.822 1
1 906 . 6 1 1 A 74 74 ASP N N 74 131.813 127.185 4.628 1
1 907 . 6 1 1 A 75 75 ALA H H 75 7.794 7.279 0.515 1
1 908 . 6 1 1 A 75 75 ALA HA H 75 4.911 4.877 0.034 1
1 912 . 6 1 1 A 75 75 ALA C C 75 174.882 175.255 -0.373 1
1 913 . 6 1 1 A 75 75 ALA CA C 75 51.932 51.419 0.513 1
1 914 . 6 1 1 A 75 75 ALA CB C 75 23.883 23.003 0.880 1
1 915 . 6 1 1 A 75 75 ALA N N 75 115.198 119.003 -3.805 1
1 916 . 6 1 1 A 76 76 LEU H H 76 7.823 8.197 -0.374 1
1 917 . 6 1 1 A 76 76 LEU HA H 76 4.946 4.863 0.083 1
1 927 . 6 1 1 A 76 76 LEU C C 76 173.941 173.988 -0.047 1
1 928 . 6 1 1 A 76 76 LEU CA C 76 56.426 54.524 1.902 1
1 929 . 6 1 1 A 76 76 LEU CB C 76 42.893 45.385 -2.492 1
1 933 . 6 1 1 A 76 76 LEU N N 76 123.401 121.326 2.075 1
1 934 . 6 1 1 A 77 77 PHE H H 77 8.470 8.434 0.036 1
1 935 . 6 1 1 A 77 77 PHE HA H 77 4.610 4.917 -0.307 1
1 940 . 6 1 1 A 77 77 PHE C C 77 173.280 174.493 -1.213 1
1 941 . 6 1 1 A 77 77 PHE CA C 77 57.789 56.010 1.779 1
1 942 . 6 1 1 A 77 77 PHE CB C 77 42.839 43.322 -0.483 1
1 944 . 6 1 1 A 77 77 PHE N N 77 123.000 123.923 -0.923 1
1 945 . 6 1 1 A 78 78 ILE H H 78 7.801 8.535 -0.734 1
1 946 . 6 1 1 A 78 78 ILE HA H 78 4.608 4.651 -0.043 1
1 956 . 6 1 1 A 78 78 ILE C C 78 174.657 174.517 0.140 1
1 957 . 6 1 1 A 78 78 ILE CA C 78 58.564 59.913 -1.349 1
1 958 . 6 1 1 A 78 78 ILE CB C 78 40.768 41.852 -1.084 1
1 962 . 6 1 1 A 78 78 ILE N N 78 118.390 120.903 -2.513 1
1 963 . 6 1 1 A 79 79 ASP H H 79 8.627 8.773 -0.146 1
1 964 . 6 1 1 A 79 79 ASP HA H 79 4.630 4.695 -0.065 1
1 967 . 6 1 1 A 79 79 ASP C C 79 175.888 176.520 -0.632 1
1 968 . 6 1 1 A 79 79 ASP CA C 79 53.517 52.257 1.260 1
1 969 . 6 1 1 A 79 79 ASP CB C 79 43.334 42.018 1.316 1
1 970 . 6 1 1 A 79 79 ASP N N 79 127.276 127.048 0.228 1
1 971 . 6 1 1 A 80 80 PRO HA H 80 4.366 4.286 0.080 1
1 978 . 6 1 1 A 80 80 PRO C C 80 178.192 177.331 0.861 1
1 979 . 6 1 1 A 80 80 PRO CA C 80 65.081 65.219 -0.138 1
1 980 . 6 1 1 A 80 80 PRO CB C 80 31.906 31.764 0.142 1
1 983 . 6 1 1 A 81 81 ASP H H 81 9.026 8.605 0.421 1
1 984 . 6 1 1 A 81 81 ASP HA H 81 4.701 4.460 0.241 1
1 987 . 6 1 1 A 81 81 ASP C C 81 177.894 176.840 1.054 1
1 988 . 6 1 1 A 81 81 ASP CA C 81 56.439 56.557 -0.118 1
1 989 . 6 1 1 A 81 81 ASP CB C 81 40.500 40.725 -0.225 1
1 990 . 6 1 1 A 81 81 ASP N N 81 118.071 117.322 0.749 1
1 991 . 6 1 1 A 82 82 VAL H H 82 7.996 7.822 0.174 1
1 992 . 6 1 1 A 82 82 VAL HA H 82 4.805 4.510 0.295 1
1 1000 . 6 1 1 A 82 82 VAL C C 82 176.522 176.769 -0.247 1
1 1001 . 6 1 1 A 82 82 VAL CA C 82 60.424 60.990 -0.566 1
1 1002 . 6 1 1 A 82 82 VAL CB C 82 31.441 32.357 -0.916 1
1 1005 . 6 1 1 A 82 82 VAL N N 82 111.350 111.955 -0.605 1
1 1006 . 6 1 1 A 83 83 ARG H H 83 7.531 7.873 -0.342 1
1 1007 . 6 1 1 A 83 83 ARG HA H 83 4.230 3.918 0.312 1
1 1014 . 6 1 1 A 83 83 ARG C C 83 177.255 178.719 -1.464 1
1 1015 . 6 1 1 A 83 83 ARG CA C 83 57.909 59.943 -2.034 1
1 1016 . 6 1 1 A 83 83 ARG CB C 83 30.245 29.852 0.393 1
1 1019 . 6 1 1 A 83 83 ARG N N 83 124.309 123.150 1.159 1
1 1020 . 6 1 1 A 84 84 GLY HA2 H 84 4.380 4.023 0.357 1
1 1021 . 6 1 1 A 84 84 GLY HA3 H 84 4.094 4.083 0.011 1
1 1022 . 6 1 1 A 84 84 GLY CA C 84 45.933 45.605 0.328 1
1 1023 . 6 1 1 A 85 85 CYS HA H 85 4.802 4.592 0.210 1
1 1026 . 6 1 1 A 85 85 CYS CA C 85 59.529 58.796 0.733 1
1 1027 . 6 1 1 A 85 85 CYS CB C 85 29.067 28.961 0.106 1
1 1028 . 6 1 1 A 86 86 GLY HA2 H 86 4.173 3.880 0.293 1
1 1029 . 6 1 1 A 86 86 GLY HA3 H 86 4.283 3.895 0.388 1
1 1030 . 6 1 1 A 86 86 GLY C C 86 175.283 175.779 -0.496 1
1 1031 . 6 1 1 A 86 86 GLY CA C 86 46.465 46.637 -0.172 1
1 1032 . 6 1 1 A 87 87 VAL H H 87 8.619 8.047 0.572 1
1 1033 . 6 1 1 A 87 87 VAL HA H 87 3.497 3.725 -0.228 1
1 1041 . 6 1 1 A 87 87 VAL C C 87 177.425 177.681 -0.256 1
1 1042 . 6 1 1 A 87 87 VAL CA C 87 66.447 66.201 0.246 1
1 1043 . 6 1 1 A 87 87 VAL CB C 87 31.682 31.591 0.091 1
1 1046 . 6 1 1 A 87 87 VAL N N 87 120.997 121.502 -0.505 1
1 1047 . 6 1 1 A 88 88 GLY H H 88 8.248 7.915 0.333 1
1 1048 . 6 1 1 A 88 88 GLY HA2 H 88 3.537 3.766 -0.229 1
1 1049 . 6 1 1 A 88 88 GLY HA3 H 88 3.613 3.966 -0.353 1
1 1050 . 6 1 1 A 88 88 GLY C C 88 175.052 175.811 -0.759 1
1 1051 . 6 1 1 A 88 88 GLY CA C 88 47.940 47.389 0.551 1
1 1052 . 6 1 1 A 88 88 GLY N N 88 106.000 108.124 -2.124 1
1 1053 . 6 1 1 A 89 89 ARG H H 89 8.250 7.958 0.292 1
1 1054 . 6 1 1 A 89 89 ARG HA H 89 4.118 4.071 0.047 1
1 1061 . 6 1 1 A 89 89 ARG C C 89 177.608 178.801 -1.193 1
1 1062 . 6 1 1 A 89 89 ARG CA C 89 60.424 59.576 0.848 1
1 1063 . 6 1 1 A 89 89 ARG CB C 89 29.757 30.180 -0.423 1
1 1066 . 6 1 1 A 89 89 ARG N N 89 121.065 122.128 -1.063 1
1 1067 . 6 1 1 A 90 90 VAL H H 90 7.853 7.916 -0.063 1
1 1068 . 6 1 1 A 90 90 VAL HA H 90 3.944 3.646 0.298 1
1 1076 . 6 1 1 A 90 90 VAL C C 90 179.692 178.407 1.285 1
1 1077 . 6 1 1 A 90 90 VAL CA C 90 66.533 66.406 0.127 1
1 1078 . 6 1 1 A 90 90 VAL CB C 90 31.736 31.735 0.001 1
1 1081 . 6 1 1 A 90 90 VAL N N 90 117.956 119.632 -1.676 1
1 1082 . 6 1 1 A 91 91 LEU H H 91 7.921 8.420 -0.499 1
1 1083 . 6 1 1 A 91 91 LEU HA H 91 4.144 4.087 0.057 1
1 1093 . 6 1 1 A 91 91 LEU C C 91 178.441 178.948 -0.507 1
1 1094 . 6 1 1 A 91 91 LEU CA C 91 58.856 57.832 1.024 1
1 1095 . 6 1 1 A 91 91 LEU CB C 91 41.727 41.843 -0.116 1
1 1099 . 6 1 1 A 91 91 LEU N N 91 121.226 118.881 2.345 1
1 1100 . 6 1 1 A 92 92 VAL H H 92 8.540 8.119 0.421 1
1 1101 . 6 1 1 A 92 92 VAL HA H 92 3.722 3.515 0.207 1
1 1109 . 6 1 1 A 92 92 VAL C C 92 177.548 177.520 0.028 1
1 1110 . 6 1 1 A 92 92 VAL CA C 92 67.595 66.952 0.643 1
1 1111 . 6 1 1 A 92 92 VAL CB C 92 31.782 31.454 0.328 1
1 1114 . 6 1 1 A 92 92 VAL N N 92 120.263 119.338 0.925 1
1 1115 . 6 1 1 A 93 93 GLU H H 93 8.865 8.688 0.177 1
1 1116 . 6 1 1 A 93 93 GLU HA H 93 3.937 3.911 0.026 1
1 1121 . 6 1 1 A 93 93 GLU C C 93 179.643 178.696 0.947 1
1 1122 . 6 1 1 A 93 93 GLU CA C 93 60.158 59.287 0.871 1
1 1123 . 6 1 1 A 93 93 GLU CB C 93 29.137 29.346 -0.209 1
1 1125 . 6 1 1 A 93 93 GLU N N 93 118.928 118.989 -0.061 1
1 1126 . 6 1 1 A 94 94 HIS H H 94 8.114 8.407 -0.293 1
1 1127 . 6 1 1 A 94 94 HIS HA H 94 4.357 4.200 0.157 1
1 1132 . 6 1 1 A 94 94 HIS C C 94 178.842 177.077 1.765 1
1 1133 . 6 1 1 A 94 94 HIS CA C 94 59.958 59.403 0.555 1
1 1134 . 6 1 1 A 94 94 HIS CB C 94 31.384 29.452 1.932 1
1 1137 . 6 1 1 A 94 94 HIS N N 94 120.883 120.127 0.756 1
1 1138 . 6 1 1 A 95 95 ALA H H 95 8.425 8.202 0.223 1
1 1139 . 6 1 1 A 95 95 ALA HA H 95 3.757 3.863 -0.106 1
1 1143 . 6 1 1 A 95 95 ALA C C 95 179.471 179.935 -0.464 1
1 1144 . 6 1 1 A 95 95 ALA CA C 95 56.174 55.114 1.060 1
1 1145 . 6 1 1 A 95 95 ALA CB C 95 19.252 18.433 0.819 1
1 1146 . 6 1 1 A 95 95 ALA N N 95 123.788 121.395 2.393 1
1 1147 . 6 1 1 A 96 96 LEU H H 96 8.645 8.540 0.105 1
1 1148 . 6 1 1 A 96 96 LEU HA H 96 4.146 4.032 0.114 1
1 1158 . 6 1 1 A 96 96 LEU C C 96 179.234 179.480 -0.246 1
1 1159 . 6 1 1 A 96 96 LEU CA C 96 56.716 57.790 -1.074 1
1 1160 . 6 1 1 A 96 96 LEU CB C 96 42.369 41.007 1.362 1
1 1164 . 6 1 1 A 96 96 LEU N N 96 117.727 118.364 -0.637 1
1 1165 . 6 1 1 A 97 97 SER H H 97 7.588 7.911 -0.323 1
1 1166 . 6 1 1 A 97 97 SER HA H 97 4.226 4.031 0.195 1
1 1169 . 6 1 1 A 97 97 SER C C 97 175.022 176.094 -1.072 1
1 1170 . 6 1 1 A 97 97 SER CA C 97 61.080 61.809 -0.729 1
1 1171 . 6 1 1 A 97 97 SER CB C 97 63.031 62.823 0.208 1
1 1172 . 6 1 1 A 97 97 SER N N 97 114.376 114.286 0.090 1
1 1173 . 6 1 1 A 98 98 MET H H 98 7.254 7.542 -0.288 1
1 1174 . 6 1 1 A 98 98 MET HA H 98 4.521 4.503 0.018 1
1 1182 . 6 1 1 A 98 98 MET C C 98 175.642 176.310 -0.668 1
1 1183 . 6 1 1 A 98 98 MET CA C 98 56.174 57.178 -1.004 1
1 1184 . 6 1 1 A 98 98 MET CB C 98 34.685 33.547 1.138 1
1 1187 . 6 1 1 A 98 98 MET N N 98 119.785 118.920 0.865 1
1 1188 . 6 1 1 A 99 99 ALA H H 99 8.156 7.706 0.450 1
1 1189 . 6 1 1 A 99 99 ALA HA H 99 4.892 4.758 0.134 1
1 1193 . 6 1 1 A 99 99 ALA C C 99 172.368 175.305 -2.937 1
1 1194 . 6 1 1 A 99 99 ALA CA C 99 50.054 49.498 0.556 1
1 1195 . 6 1 1 A 99 99 ALA CB C 99 20.049 19.014 1.035 1
1 1196 . 6 1 1 A 99 99 ALA N N 99 125.177 120.604 4.573 1
1 1197 . 6 1 1 A 100 100 PRO HA H 100 4.506 4.384 0.122 1
1 1204 . 6 1 1 A 100 100 PRO C C 100 178.105 176.976 1.129 1
1 1205 . 6 1 1 A 100 100 PRO CA C 100 64.408 64.592 -0.184 1
1 1206 . 6 1 1 A 100 100 PRO CB C 100 32.533 31.991 0.542 1
1 1209 . 6 1 1 A 101 101 GLU H H 101 8.308 8.304 0.004 1
1 1210 . 6 1 1 A 101 101 GLU HA H 101 4.837 4.616 0.221 1
1 1215 . 6 1 1 A 101 101 GLU C C 101 175.088 175.766 -0.678 1
1 1216 . 6 1 1 A 101 101 GLU CA C 101 54.580 55.999 -1.419 1
1 1217 . 6 1 1 A 101 101 GLU CB C 101 28.549 30.108 -1.559 1
1 1219 . 6 1 1 A 101 101 GLU N N 101 117.905 116.619 1.286 1
1 1220 . 6 1 1 A 102 102 LEU H H 102 6.848 6.885 -0.037 1
1 1221 . 6 1 1 A 102 102 LEU HA H 102 4.994 4.334 0.660 1
1 1231 . 6 1 1 A 102 102 LEU C C 102 176.422 175.529 0.893 1
1 1232 . 6 1 1 A 102 102 LEU CA C 102 55.860 56.489 -0.629 1
1 1233 . 6 1 1 A 102 102 LEU CB C 102 45.283 42.650 2.633 1
1 1237 . 6 1 1 A 102 102 LEU N N 102 121.157 123.934 -2.777 1
1 1238 . 6 1 1 A 103 103 THR H H 103 8.902 8.911 -0.009 1
1 1239 . 6 1 1 A 103 103 THR HA H 103 5.488 5.533 -0.045 1
1 1244 . 6 1 1 A 103 103 THR C C 103 174.296 172.965 1.331 1
1 1245 . 6 1 1 A 103 103 THR CA C 103 59.892 59.544 0.348 1
1 1246 . 6 1 1 A 103 103 THR CB C 103 72.209 72.151 0.058 1
1 1248 . 6 1 1 A 103 103 THR N N 103 116.086 115.444 0.642 1
1 1249 . 6 1 1 A 104 104 THR H H 104 8.596 9.125 -0.529 1
1 1250 . 6 1 1 A 104 104 THR HA H 104 3.877 4.387 -0.510 1
1 1255 . 6 1 1 A 104 104 THR C C 104 170.076 172.407 -2.331 1
1 1256 . 6 1 1 A 104 104 THR CA C 104 62.814 60.006 2.808 1
1 1257 . 6 1 1 A 104 104 THR CB C 104 69.189 69.643 -0.454 1
1 1259 . 6 1 1 A 104 104 THR N N 104 111.995 115.559 -3.564 1
1 1260 . 6 1 1 A 105 105 ASN H H 105 8.483 8.842 -0.359 1
1 1261 . 6 1 1 A 105 105 ASN HA H 105 6.200 5.712 0.488 1
1 1266 . 6 1 1 A 105 105 ASN C C 105 174.176 173.490 0.686 1
1 1267 . 6 1 1 A 105 105 ASN CA C 105 51.500 52.062 -0.562 1
1 1268 . 6 1 1 A 105 105 ASN CB C 105 42.096 42.492 -0.396 1
1 1269 . 6 1 1 A 105 105 ASN N N 105 121.187 119.658 1.529 1
1 1271 . 6 1 1 A 106 106 VAL H H 106 8.855 8.425 0.430 1
1 1272 . 6 1 1 A 106 106 VAL HA H 106 4.880 4.594 0.286 1
1 1280 . 6 1 1 A 106 106 VAL C C 106 173.443 173.741 -0.298 1
1 1281 . 6 1 1 A 106 106 VAL CA C 106 59.445 60.163 -0.718 1
1 1282 . 6 1 1 A 106 106 VAL CB C 106 35.986 34.542 1.444 1
1 1285 . 6 1 1 A 106 106 VAL N N 106 117.635 119.349 -1.714 1
1 1286 . 6 1 1 A 107 107 ASN H H 107 9.042 8.793 0.249 1
1 1287 . 6 1 1 A 107 107 ASN HA H 107 5.034 4.701 0.333 1
1 1292 . 6 1 1 A 107 107 ASN C C 107 175.859 176.889 -1.030 1
1 1293 . 6 1 1 A 107 107 ASN CA C 107 56.372 53.743 2.629 1
1 1294 . 6 1 1 A 107 107 ASN CB C 107 39.466 39.758 -0.292 1
1 1295 . 6 1 1 A 107 107 ASN N N 107 125.398 124.406 0.992 1
1 1297 . 6 1 1 A 108 108 GLU H H 108 8.826 9.406 -0.580 1
1 1298 . 6 1 1 A 108 108 GLU HA H 108 3.780 3.910 -0.130 1
1 1303 . 6 1 1 A 108 108 GLU C C 108 176.571 178.167 -1.596 1
1 1304 . 6 1 1 A 108 108 GLU CA C 108 59.095 59.641 -0.546 1
1 1305 . 6 1 1 A 108 108 GLU CB C 108 31.582 29.369 2.213 1
1 1307 . 6 1 1 A 108 108 GLU N N 108 127.326 127.204 0.122 1
1 1308 . 6 1 1 A 109 109 GLN H H 109 8.228 7.860 0.368 1
1 1309 . 6 1 1 A 109 109 GLN HA H 109 4.103 3.870 0.233 1
1 1316 . 6 1 1 A 109 109 GLN C C 109 175.495 177.129 -1.634 1
1 1317 . 6 1 1 A 109 109 GLN CA C 109 56.372 58.443 -2.071 1
1 1318 . 6 1 1 A 109 109 GLN CB C 109 29.877 28.298 1.579 1
1 1320 . 6 1 1 A 109 109 GLN N N 109 111.281 118.222 -6.941 1
1 1322 . 6 1 1 A 110 110 ASN H H 110 7.579 7.717 -0.138 1
1 1323 . 6 1 1 A 110 110 ASN HA H 110 5.143 4.803 0.340 1
1 1328 . 6 1 1 A 110 110 ASN C C 110 174.113 176.009 -1.896 1
1 1329 . 6 1 1 A 110 110 ASN CA C 110 50.566 51.658 -1.092 1
1 1330 . 6 1 1 A 110 110 ASN CB C 110 37.247 36.404 0.843 1
1 1331 . 6 1 1 A 110 110 ASN N N 110 118.265 116.403 1.862 1
1 1333 . 6 1 1 A 111 111 GLU H H 111 7.912 8.236 -0.324 1
1 1334 . 6 1 1 A 111 111 GLU HA H 111 4.029 3.990 0.039 1
1 1339 . 6 1 1 A 111 111 GLU C C 111 179.868 178.710 1.158 1
1 1340 . 6 1 1 A 111 111 GLU CA C 111 60.129 59.255 0.874 1
1 1341 . 6 1 1 A 111 111 GLU CB C 111 30.143 29.432 0.711 1
1 1343 . 6 1 1 A 111 111 GLU N N 111 123.287 124.937 -1.650 1
1 1344 . 6 1 1 A 112 112 GLN H H 112 9.353 8.076 1.277 1
1 1345 . 6 1 1 A 112 112 GLN HA H 112 4.244 4.047 0.197 1
1 1352 . 6 1 1 A 112 112 GLN C C 112 178.845 178.881 -0.036 1
1 1353 . 6 1 1 A 112 112 GLN CA C 112 59.361 58.761 0.600 1
1 1354 . 6 1 1 A 112 112 GLN CB C 112 29.080 28.431 0.649 1
1 1356 . 6 1 1 A 112 112 GLN N N 112 118.940 120.158 -1.218 1
1 1358 . 6 1 1 A 113 113 ALA H H 113 7.512 7.614 -0.102 1
1 1359 . 6 1 1 A 113 113 ALA HA H 113 4.204 4.166 0.038 1
1 1363 . 6 1 1 A 113 113 ALA CA C 113 54.846 54.968 -0.122 1
1 1364 . 6 1 1 A 113 113 ALA CB C 113 20.155 18.462 1.693 1
1 1365 . 6 1 1 A 113 113 ALA N N 113 122.918 122.667 0.251 1
1 1366 . 6 1 1 A 114 114 VAL H H 114 8.472 7.913 0.559 1
1 1367 . 6 1 1 A 114 114 VAL HA H 114 3.556 3.491 0.065 1
1 1375 . 6 1 1 A 114 114 VAL C C 114 178.474 177.721 0.753 1
1 1376 . 6 1 1 A 114 114 VAL CA C 114 68.392 66.344 2.048 1
1 1377 . 6 1 1 A 114 114 VAL CB C 114 32.268 31.391 0.877 1
1 1380 . 6 1 1 A 114 114 VAL N N 114 118.686 119.062 -0.376 1
1 1381 . 6 1 1 A 115 115 GLY H H 115 8.141 8.228 -0.087 1
1 1382 . 6 1 1 A 115 115 GLY HA2 H 115 3.957 3.782 0.175 1
1 1383 . 6 1 1 A 115 115 GLY HA3 H 115 4.097 3.792 0.305 1
1 1384 . 6 1 1 A 115 115 GLY C C 115 176.668 175.842 0.826 1
1 1385 . 6 1 1 A 115 115 GLY CA C 115 47.408 47.367 0.041 1
1 1386 . 6 1 1 A 115 115 GLY N N 115 103.537 107.490 -3.953 1
1 1387 . 6 1 1 A 116 116 PHE H H 116 7.852 8.330 -0.478 1
1 1388 . 6 1 1 A 116 116 PHE HA H 116 4.407 4.161 0.246 1
1 1394 . 6 1 1 A 116 116 PHE C C 116 176.668 177.144 -0.476 1
1 1395 . 6 1 1 A 116 116 PHE CA C 116 61.220 61.193 0.027 1
1 1396 . 6 1 1 A 116 116 PHE CB C 116 39.150 39.455 -0.305 1
1 1400 . 6 1 1 A 116 116 PHE N N 116 123.407 123.209 0.198 1
1 1401 . 6 1 1 A 117 117 TYR H H 117 8.714 9.005 -0.291 1
1 1402 . 6 1 1 A 117 117 TYR HA H 117 4.096 4.496 -0.400 1
1 1407 . 6 1 1 A 117 117 TYR C C 117 179.454 178.517 0.937 1
1 1408 . 6 1 1 A 117 117 TYR CA C 117 61.752 62.157 -0.405 1
1 1409 . 6 1 1 A 117 117 TYR CB C 117 37.149 37.895 -0.746 1
1 1412 . 6 1 1 A 117 117 TYR N N 117 117.405 118.513 -1.108 1
1 1413 . 6 1 1 A 118 118 LYS H H 118 8.480 8.109 0.371 1
1 1414 . 6 1 1 A 118 118 LYS HA H 118 4.690 4.274 0.416 1
1 1422 . 6 1 1 A 118 118 LYS C C 118 180.333 179.594 0.739 1
1 1423 . 6 1 1 A 118 118 LYS CA C 118 60.158 59.522 0.636 1
1 1424 . 6 1 1 A 118 118 LYS CB C 118 32.599 31.986 0.613 1
1 1428 . 6 1 1 A 118 118 LYS N N 118 119.309 120.224 -0.915 1
1 1429 . 6 1 1 A 119 119 LYS H H 119 7.973 7.809 0.164 1
1 1430 . 6 1 1 A 119 119 LYS HA H 119 4.238 4.063 0.175 1
1 1437 . 6 1 1 A 119 119 LYS C C 119 178.914 179.293 -0.379 1
1 1438 . 6 1 1 A 119 119 LYS CA C 119 59.295 59.358 -0.063 1
1 1439 . 6 1 1 A 119 119 LYS CB C 119 32.465 32.479 -0.014 1
1 1443 . 6 1 1 A 119 119 LYS N N 119 121.028 119.962 1.066 1
1 1444 . 6 1 1 A 120 120 VAL H H 120 7.835 7.602 0.233 1
1 1445 . 6 1 1 A 120 120 VAL HA H 120 4.356 3.850 0.506 1
1 1453 . 6 1 1 A 120 120 VAL C C 120 175.569 175.895 -0.326 1
1 1454 . 6 1 1 A 120 120 VAL CA C 120 62.590 64.566 -1.976 1
1 1455 . 6 1 1 A 120 120 VAL CB C 120 31.736 32.264 -0.528 1
1 1458 . 6 1 1 A 120 120 VAL N N 120 112.751 118.608 -5.857 1
1 1459 . 6 1 1 A 121 121 GLY H H 121 7.444 7.868 -0.424 1
1 1460 . 6 1 1 A 121 121 GLY HA2 H 121 3.719 3.670 0.049 1
1 1461 . 6 1 1 A 121 121 GLY HA3 H 121 4.463 3.873 0.590 1
1 1462 . 6 1 1 A 121 121 GLY C C 121 174.396 174.409 -0.013 1
1 1463 . 6 1 1 A 121 121 GLY CA C 121 46.080 44.827 1.253 1
1 1464 . 6 1 1 A 121 121 GLY N N 121 103.909 108.012 -4.103 1
1 1465 . 6 1 1 A 122 122 PHE H H 122 8.604 8.120 0.484 1
1 1466 . 6 1 1 A 122 122 PHE HA H 122 5.075 4.694 0.381 1
1 1471 . 6 1 1 A 122 122 PHE C C 122 175.375 175.057 0.318 1
1 1472 . 6 1 1 A 122 122 PHE CA C 122 58.421 58.301 0.120 1
1 1473 . 6 1 1 A 122 122 PHE CB C 122 40.768 39.905 0.863 1
1 1476 . 6 1 1 A 122 122 PHE N N 122 119.216 119.208 0.008 1
1 1477 . 6 1 1 A 123 123 LYS H H 123 9.287 9.013 0.274 1
1 1478 . 6 1 1 A 123 123 LYS HA H 123 4.943 4.795 0.148 1
1 1485 . 6 1 1 A 123 123 LYS C C 123 175.422 175.025 0.397 1
1 1486 . 6 1 1 A 123 123 LYS CA C 123 53.981 55.235 -1.254 1
1 1487 . 6 1 1 A 123 123 LYS CB C 123 36.252 36.461 -0.209 1
1 1491 . 6 1 1 A 123 123 LYS N N 123 120.156 120.681 -0.525 1
1 1492 . 6 1 1 A 124 124 VAL H H 124 8.858 8.980 -0.122 1
1 1493 . 6 1 1 A 124 124 VAL HA H 124 4.595 4.118 0.477 1
1 1501 . 6 1 1 A 124 124 VAL C C 124 177.988 177.107 0.881 1
1 1502 . 6 1 1 A 124 124 VAL CA C 124 63.194 63.359 -0.165 1
1 1503 . 6 1 1 A 124 124 VAL CB C 124 32.533 31.722 0.811 1
1 1506 . 6 1 1 A 124 124 VAL N N 124 123.022 126.423 -3.401 1
1 1507 . 6 1 1 A 125 125 THR H H 125 9.782 9.230 0.552 1
1 1508 . 6 1 1 A 125 125 THR HA H 125 4.688 4.762 -0.074 1
1 1513 . 6 1 1 A 125 125 THR C C 125 174.974 174.390 0.584 1
1 1514 . 6 1 1 A 125 125 THR CA C 125 61.752 61.410 0.342 1
1 1515 . 6 1 1 A 125 125 THR CB C 125 69.720 69.999 -0.279 1
1 1517 . 6 1 1 A 125 125 THR N N 125 119.765 117.186 2.579 1
1 1518 . 6 1 1 A 126 126 GLY H H 126 7.923 7.511 0.412 1
1 1519 . 6 1 1 A 126 126 GLY HA2 H 126 4.276 4.049 0.227 1
1 1520 . 6 1 1 A 126 126 GLY HA3 H 126 4.378 4.055 0.323 1
1 1521 . 6 1 1 A 126 126 GLY C C 126 170.510 171.113 -0.603 1
1 1522 . 6 1 1 A 126 126 GLY CA C 126 45.814 45.782 0.032 1
1 1523 . 6 1 1 A 126 126 GLY N N 126 110.826 108.874 1.952 1
1 1524 . 6 1 1 A 127 127 ARG H H 127 8.395 8.809 -0.414 1
1 1525 . 6 1 1 A 127 127 ARG HA H 127 5.425 5.234 0.191 1
1 1533 . 6 1 1 A 127 127 ARG C C 127 174.909 173.780 1.129 1
1 1534 . 6 1 1 A 127 127 ARG CA C 127 55.176 54.179 0.997 1
1 1535 . 6 1 1 A 127 127 ARG CB C 127 34.127 34.439 -0.312 1
1 1538 . 6 1 1 A 127 127 ARG N N 127 118.840 118.139 0.701 1
1 1540 . 6 1 1 A 128 128 SER H H 128 9.376 8.876 0.500 1
1 1541 . 6 1 1 A 128 128 SER HA H 128 5.011 4.929 0.082 1
1 1544 . 6 1 1 A 128 128 SER C C 128 174.400 174.211 0.189 1
1 1545 . 6 1 1 A 128 128 SER CA C 128 56.030 57.637 -1.607 1
1 1546 . 6 1 1 A 128 128 SER CB C 128 65.736 66.517 -0.781 1
1 1547 . 6 1 1 A 128 128 SER N N 128 119.336 115.763 3.573 1
1 1548 . 6 1 1 A 129 129 GLU H H 129 9.165 8.553 0.612 1
1 1549 . 6 1 1 A 129 129 GLU HA H 129 4.237 4.289 -0.052 1
1 1554 . 6 1 1 A 129 129 GLU C C 129 175.345 176.552 -1.207 1
1 1555 . 6 1 1 A 129 129 GLU CA C 129 58.299 57.794 0.505 1
1 1556 . 6 1 1 A 129 129 GLU CB C 129 30.063 29.974 0.089 1
1 1558 . 6 1 1 A 129 129 GLU N N 129 123.192 123.938 -0.746 1
1 1559 . 6 1 1 A 130 130 VAL H H 130 7.309 7.387 -0.078 1
1 1560 . 6 1 1 A 130 130 VAL HA H 130 5.041 4.585 0.456 1
1 1568 . 6 1 1 A 130 130 VAL C C 130 175.619 175.336 0.283 1
1 1569 . 6 1 1 A 130 130 VAL CA C 130 57.738 58.745 -1.007 1
1 1570 . 6 1 1 A 130 130 VAL CB C 130 35.455 34.879 0.576 1
1 1573 . 6 1 1 A 130 130 VAL N N 130 105.927 113.352 -7.425 1
1 1574 . 6 1 1 A 131 131 ASP H H 131 8.832 9.018 -0.186 1
1 1575 . 6 1 1 A 131 131 ASP HA H 131 4.852 4.657 0.195 1
1 1578 . 6 1 1 A 131 131 ASP C C 131 178.772 177.089 1.683 1
1 1579 . 6 1 1 A 131 131 ASP CA C 131 52.721 56.485 -3.764 1
1 1580 . 6 1 1 A 131 131 ASP CB C 131 40.236 41.418 -1.182 1
1 1581 . 6 1 1 A 131 131 ASP N N 131 122.241 122.841 -0.600 1
1 1582 . 6 1 1 A 132 132 ASP H H 132 8.606 8.102 0.504 1
1 1583 . 6 1 1 A 132 132 ASP HA H 132 4.570 4.989 -0.419 1
1 1586 . 6 1 1 A 132 132 ASP C C 132 177.330 176.442 0.888 1
1 1587 . 6 1 1 A 132 132 ASP CA C 132 57.502 55.721 1.781 1
1 1588 . 6 1 1 A 132 132 ASP CB C 132 40.768 43.412 -2.644 1
1 1589 . 6 1 1 A 132 132 ASP N N 132 115.704 117.343 -1.639 1
1 1590 . 6 1 1 A 133 133 LEU H H 133 8.345 7.752 0.593 1
1 1591 . 6 1 1 A 133 133 LEU HA H 133 4.782 4.357 0.425 1
1 1601 . 6 1 1 A 133 133 LEU C C 133 177.608 176.859 0.749 1
1 1602 . 6 1 1 A 133 133 LEU CA C 133 54.380 54.602 -0.222 1
1 1603 . 6 1 1 A 133 133 LEU CB C 133 41.664 42.182 -0.518 1
1 1607 . 6 1 1 A 133 133 LEU N N 133 119.805 117.038 2.767 1
1 1608 . 6 1 1 A 134 134 GLY H H 134 8.360 7.818 0.542 1
1 1609 . 6 1 1 A 134 134 GLY HA2 H 134 3.659 3.866 -0.207 1
1 1610 . 6 1 1 A 134 134 GLY HA3 H 134 4.308 3.872 0.436 1
1 1611 . 6 1 1 A 134 134 GLY C C 134 174.616 174.680 -0.064 1
1 1612 . 6 1 1 A 134 134 GLY CA C 134 45.785 45.927 -0.142 1
1 1613 . 6 1 1 A 134 134 GLY N N 134 108.987 107.843 1.144 1
1 1614 . 6 1 1 A 135 135 LYS H H 135 8.898 7.402 1.496 1
1 1615 . 6 1 1 A 135 135 LYS HA H 135 4.565 4.117 0.448 1
1 1624 . 6 1 1 A 135 135 LYS C C 135 176.818 175.954 0.864 1
1 1625 . 6 1 1 A 135 135 LYS CA C 135 53.783 54.096 -0.313 1
1 1626 . 6 1 1 A 135 135 LYS CB C 135 30.674 32.229 -1.555 1
1 1630 . 6 1 1 A 135 135 LYS N N 135 123.721 120.339 3.382 1
1 1631 . 6 1 1 A 136 136 PRO HA H 136 4.833 4.371 0.462 1
1 1638 . 6 1 1 A 136 136 PRO C C 136 173.506 175.035 -1.529 1
1 1639 . 6 1 1 A 136 136 PRO CA C 136 63.877 62.670 1.207 1
1 1640 . 6 1 1 A 136 136 PRO CB C 136 27.841 29.570 -1.729 1
1 1643 . 6 1 1 A 137 137 TYR H H 137 8.640 7.809 0.831 1
1 1644 . 6 1 1 A 137 137 TYR HA H 137 5.211 5.152 0.059 1
1 1649 . 6 1 1 A 137 137 TYR C C 137 172.281 174.048 -1.767 1
1 1650 . 6 1 1 A 137 137 TYR CA C 137 54.830 55.158 -0.328 1
1 1651 . 6 1 1 A 137 137 TYR CB C 137 40.174 38.467 1.707 1
1 1654 . 6 1 1 A 137 137 TYR N N 137 125.687 121.886 3.801 1
1 1655 . 6 1 1 A 138 138 PRO HA H 138 4.234 4.519 -0.285 1
1 1661 . 6 1 1 A 138 138 PRO C C 138 177.707 175.522 2.185 1
1 1662 . 6 1 1 A 138 138 PRO CA C 138 63.877 63.042 0.835 1
1 1663 . 6 1 1 A 138 138 PRO CB C 138 33.330 32.489 0.841 1
1 1666 . 6 1 1 A 139 139 LEU H H 139 8.733 8.020 0.713 1
1 1667 . 6 1 1 A 139 139 LEU HA H 139 5.218 4.947 0.271 1
1 1677 . 6 1 1 A 139 139 LEU C C 139 176.205 174.692 1.513 1
1 1678 . 6 1 1 A 139 139 LEU CA C 139 53.268 53.557 -0.289 1
1 1679 . 6 1 1 A 139 139 LEU CB C 139 46.297 44.942 1.355 1
1 1683 . 6 1 1 A 139 139 LEU N N 139 122.620 123.818 -1.198 1
1 1684 . 6 1 1 A 140 140 LEU H H 140 9.395 8.975 0.420 1
1 1685 . 6 1 1 A 140 140 LEU HA H 140 5.108 5.221 -0.113 1
1 1695 . 6 1 1 A 140 140 LEU C C 140 176.228 175.081 1.147 1
1 1696 . 6 1 1 A 140 140 LEU CA C 140 53.252 53.334 -0.082 1
1 1697 . 6 1 1 A 140 140 LEU CB C 140 43.158 45.191 -2.033 1
1 1701 . 6 1 1 A 140 140 LEU N N 140 118.606 126.911 -8.305 1
1 1702 . 6 1 1 A 141 141 ASN H H 141 8.718 9.222 -0.504 1
1 1703 . 6 1 1 A 141 141 ASN HA H 141 5.451 5.688 -0.237 1
1 1708 . 6 1 1 A 141 141 ASN C C 141 174.143 173.683 0.460 1
1 1709 . 6 1 1 A 141 141 ASN CA C 141 52.957 52.024 0.933 1
1 1710 . 6 1 1 A 141 141 ASN CB C 141 40.612 42.574 -1.962 1
1 1711 . 6 1 1 A 141 141 ASN N N 141 121.967 121.097 0.870 1
1 1713 . 6 1 1 A 142 142 LEU H H 142 9.259 9.224 0.035 1
1 1714 . 6 1 1 A 142 142 LEU HA H 142 5.837 5.416 0.421 1
1 1724 . 6 1 1 A 142 142 LEU C C 142 177.222 175.906 1.316 1
1 1725 . 6 1 1 A 142 142 LEU CA C 142 53.517 53.753 -0.236 1
1 1726 . 6 1 1 A 142 142 LEU CB C 142 45.549 46.502 -0.953 1
1 1730 . 6 1 1 A 142 142 LEU N N 142 122.744 123.722 -0.978 1
1 1731 . 6 1 1 A 143 143 ALA H H 143 9.331 9.035 0.296 1
1 1732 . 6 1 1 A 143 143 ALA HA H 143 5.345 5.514 -0.169 1
1 1736 . 6 1 1 A 143 143 ALA C C 143 176.522 175.197 1.325 1
1 1737 . 6 1 1 A 143 143 ALA CA C 143 51.392 50.310 1.082 1
1 1738 . 6 1 1 A 143 143 ALA CB C 143 23.452 23.512 -0.060 1
1 1739 . 6 1 1 A 143 143 ALA N N 143 122.923 122.709 0.214 1
1 1740 . 6 1 1 A 144 144 TYR H H 144 9.025 9.413 -0.388 1
1 1741 . 6 1 1 A 144 144 TYR HA H 144 3.575 4.197 -0.622 1
1 1746 . 6 1 1 A 144 144 TYR C C 144 175.083 175.536 -0.453 1
1 1747 . 6 1 1 A 144 144 TYR CA C 144 60.641 59.027 1.614 1
1 1748 . 6 1 1 A 144 144 TYR CB C 144 39.174 38.916 0.258 1
1 1751 . 6 1 1 A 144 144 TYR N N 144 125.042 122.263 2.779 1
1 1752 . 6 1 1 A 145 145 VAL H H 145 7.630 8.229 -0.599 1
1 1753 . 6 1 1 A 145 145 VAL HA H 145 4.245 4.274 -0.029 1
1 1761 . 6 1 1 A 145 145 VAL C C 145 175.338 176.382 -1.044 1
1 1762 . 6 1 1 A 145 145 VAL CA C 145 62.153 61.781 0.372 1
1 1763 . 6 1 1 A 145 145 VAL CB C 145 34.127 33.700 0.427 1
1 1766 . 6 1 1 A 145 145 VAL N N 145 124.988 127.382 -2.394 1
1 1767 . 6 1 1 A 146 146 GLY H H 146 7.553 6.807 0.746 1
1 1768 . 6 1 1 A 146 146 GLY HA2 H 146 3.710 3.454 0.256 1
1 1769 . 6 1 1 A 146 146 GLY HA3 H 146 4.104 3.700 0.404 1
1 1770 . 6 1 1 A 146 146 GLY C C 146 172.346 174.839 -2.493 1
1 1771 . 6 1 1 A 146 146 GLY CA C 146 45.283 46.469 -1.186 1
1 1772 . 6 1 1 A 146 146 GLY N N 146 111.125 109.865 1.260 1
1 13 . 7 1 1 A 2 2 VAL HA H 2 4.232 4.865 -0.633 1
1 21 . 7 1 1 A 2 2 VAL C C 2 175.217 173.328 1.889 1
1 22 . 7 1 1 A 2 2 VAL CA C 2 63.185 59.550 3.635 1
1 23 . 7 1 1 A 2 2 VAL CB C 2 32.762 35.922 -3.160 1
1 26 . 7 1 1 A 3 3 ILE H H 3 8.394 8.635 -0.241 1
1 27 . 7 1 1 A 3 3 ILE HA H 3 5.140 5.229 -0.089 1
1 37 . 7 1 1 A 3 3 ILE C C 3 176.268 174.586 1.682 1
1 38 . 7 1 1 A 3 3 ILE CA C 3 58.702 59.615 -0.913 1
1 39 . 7 1 1 A 3 3 ILE CB C 3 39.971 41.992 -2.021 1
1 43 . 7 1 1 A 3 3 ILE N N 3 127.166 126.029 1.137 1
1 44 . 7 1 1 A 4 4 SER H H 4 8.846 8.392 0.454 1
1 45 . 7 1 1 A 4 4 SER HA H 4 4.950 5.235 -0.285 1
1 48 . 7 1 1 A 4 4 SER C C 4 171.848 173.027 -1.179 1
1 49 . 7 1 1 A 4 4 SER CA C 4 56.951 57.425 -0.474 1
1 50 . 7 1 1 A 4 4 SER CB C 4 65.081 66.750 -1.669 1
1 51 . 7 1 1 A 4 4 SER N N 4 121.483 122.017 -0.534 1
1 52 . 7 1 1 A 5 5 ILE H H 5 8.527 8.344 0.183 1
1 53 . 7 1 1 A 5 5 ILE HA H 5 5.480 5.301 0.179 1
1 63 . 7 1 1 A 5 5 ILE C C 5 176.125 174.097 2.028 1
1 64 . 7 1 1 A 5 5 ILE CA C 5 58.933 59.151 -0.218 1
1 65 . 7 1 1 A 5 5 ILE CB C 5 39.971 40.516 -0.545 1
1 69 . 7 1 1 A 5 5 ILE N N 5 121.449 122.041 -0.592 1
1 70 . 7 1 1 A 6 6 ARG H H 6 9.250 8.835 0.415 1
1 71 . 7 1 1 A 6 6 ARG HA H 6 5.196 5.253 -0.057 1
1 80 . 7 1 1 A 6 6 ARG C C 6 175.118 175.141 -0.023 1
1 81 . 7 1 1 A 6 6 ARG CA C 6 54.835 53.989 0.846 1
1 82 . 7 1 1 A 6 6 ARG CB C 6 32.606 33.889 -1.283 1
1 85 . 7 1 1 A 6 6 ARG N N 6 122.280 123.919 -1.639 1
1 87 . 7 1 1 A 7 7 ARG H H 7 8.769 8.214 0.555 1
1 88 . 7 1 1 A 7 7 ARG HA H 7 4.660 4.268 0.392 1
1 95 . 7 1 1 A 7 7 ARG C C 7 178.564 176.659 1.905 1
1 96 . 7 1 1 A 7 7 ARG CA C 7 55.347 56.648 -1.301 1
1 97 . 7 1 1 A 7 7 ARG CB C 7 30.208 30.447 -0.239 1
1 100 . 7 1 1 A 7 7 ARG N N 7 119.680 120.775 -1.095 1
1 101 . 7 1 1 A 8 8 SER H H 8 8.112 8.695 -0.583 1
1 102 . 7 1 1 A 8 8 SER HA H 8 4.287 4.615 -0.328 1
1 105 . 7 1 1 A 8 8 SER C C 8 173.826 174.568 -0.742 1
1 106 . 7 1 1 A 8 8 SER CA C 8 58.250 58.484 -0.234 1
1 107 . 7 1 1 A 8 8 SER CB C 8 64.056 63.978 0.078 1
1 108 . 7 1 1 A 8 8 SER N N 8 116.617 117.119 -0.502 1
1 109 . 7 1 1 A 9 9 ARG H H 9 9.438 9.330 0.108 1
1 110 . 7 1 1 A 9 9 ARG HA H 9 4.860 4.545 0.315 1
1 117 . 7 1 1 A 9 9 ARG C C 9 178.441 177.879 0.562 1
1 118 . 7 1 1 A 9 9 ARG CA C 9 54.663 54.941 -0.278 1
1 119 . 7 1 1 A 9 9 ARG CB C 9 33.000 31.521 1.479 1
1 122 . 7 1 1 A 9 9 ARG N N 9 120.249 124.071 -3.822 1
1 123 . 7 1 1 A 10 10 HIS HA H 10 4.444 4.150 0.294 1
1 127 . 7 1 1 A 10 10 HIS C C 10 178.154 176.852 1.302 1
1 128 . 7 1 1 A 10 10 HIS CA C 10 59.892 60.297 -0.405 1
1 129 . 7 1 1 A 10 10 HIS CB C 10 30.203 30.008 0.195 1
1 131 . 7 1 1 A 11 11 GLU H H 11 9.713 8.535 1.178 1
1 132 . 7 1 1 A 11 11 GLU HA H 11 4.371 3.669 0.702 1
1 137 . 7 1 1 A 11 11 GLU C C 11 177.053 177.668 -0.615 1
1 138 . 7 1 1 A 11 11 GLU CA C 11 58.830 58.842 -0.012 1
1 139 . 7 1 1 A 11 11 GLU CB C 11 28.549 28.802 -0.253 1
1 141 . 7 1 1 A 11 11 GLU N N 11 116.340 117.243 -0.903 1
1 142 . 7 1 1 A 12 12 GLU H H 12 7.667 8.113 -0.446 1
1 143 . 7 1 1 A 12 12 GLU HA H 12 5.043 4.091 0.952 1
1 148 . 7 1 1 A 12 12 GLU C C 12 176.288 178.660 -2.372 1
1 149 . 7 1 1 A 12 12 GLU CA C 12 55.518 56.744 -1.226 1
1 150 . 7 1 1 A 12 12 GLU CB C 12 29.877 28.930 0.947 1
1 152 . 7 1 1 A 12 12 GLU N N 12 118.510 117.930 0.580 1
1 153 . 7 1 1 A 13 13 GLY H H 13 7.813 8.101 -0.288 1
1 154 . 7 1 1 A 13 13 GLY HA2 H 13 3.610 3.675 -0.065 1
1 155 . 7 1 1 A 13 13 GLY HA3 H 13 4.017 3.684 0.333 1
1 156 . 7 1 1 A 13 13 GLY C C 13 175.043 175.931 -0.888 1
1 157 . 7 1 1 A 13 13 GLY CA C 13 49.029 47.592 1.437 1
1 158 . 7 1 1 A 13 13 GLY N N 13 108.078 109.913 -1.835 1
1 159 . 7 1 1 A 14 14 GLU H H 14 8.755 7.921 0.834 1
1 160 . 7 1 1 A 14 14 GLU HA H 14 4.104 3.980 0.124 1
1 165 . 7 1 1 A 14 14 GLU C C 14 179.632 179.424 0.208 1
1 166 . 7 1 1 A 14 14 GLU CA C 14 59.868 59.272 0.596 1
1 167 . 7 1 1 A 14 14 GLU CB C 14 29.050 29.243 -0.193 1
1 169 . 7 1 1 A 14 14 GLU N N 14 119.636 121.343 -1.707 1
1 170 . 7 1 1 A 15 15 GLU H H 15 8.249 8.025 0.224 1
1 171 . 7 1 1 A 15 15 GLU HA H 15 4.305 4.048 0.257 1
1 176 . 7 1 1 A 15 15 GLU C C 15 179.712 179.634 0.078 1
1 177 . 7 1 1 A 15 15 GLU CA C 15 59.574 59.124 0.450 1
1 178 . 7 1 1 A 15 15 GLU CB C 15 29.384 29.327 0.057 1
1 180 . 7 1 1 A 15 15 GLU N N 15 121.304 120.853 0.451 1
1 181 . 7 1 1 A 16 16 LEU H H 16 8.015 7.716 0.299 1
1 182 . 7 1 1 A 16 16 LEU HA H 16 4.194 4.179 0.015 1
1 192 . 7 1 1 A 16 16 LEU C C 16 178.611 179.229 -0.618 1
1 193 . 7 1 1 A 16 16 LEU CA C 16 57.941 57.581 0.360 1
1 194 . 7 1 1 A 16 16 LEU CB C 16 40.150 41.346 -1.196 1
1 198 . 7 1 1 A 16 16 LEU N N 16 119.906 120.613 -0.707 1
1 199 . 7 1 1 A 17 17 VAL H H 17 8.328 8.117 0.211 1
1 200 . 7 1 1 A 17 17 VAL HA H 17 3.535 3.620 -0.085 1
1 208 . 7 1 1 A 17 17 VAL C C 17 178.489 178.157 0.332 1
1 209 . 7 1 1 A 17 17 VAL CA C 17 66.788 66.483 0.305 1
1 210 . 7 1 1 A 17 17 VAL CB C 17 31.953 31.530 0.423 1
1 213 . 7 1 1 A 17 17 VAL N N 17 120.165 118.493 1.672 1
1 214 . 7 1 1 A 18 18 ALA H H 18 8.163 8.191 -0.028 1
1 215 . 7 1 1 A 18 18 ALA HA H 18 4.319 4.066 0.253 1
1 219 . 7 1 1 A 18 18 ALA C C 18 180.259 180.571 -0.312 1
1 220 . 7 1 1 A 18 18 ALA CA C 18 56.074 55.308 0.766 1
1 221 . 7 1 1 A 18 18 ALA CB C 18 18.025 18.158 -0.133 1
1 222 . 7 1 1 A 18 18 ALA N N 18 122.241 121.788 0.453 1
1 223 . 7 1 1 A 19 19 ILE H H 19 7.745 8.239 -0.494 1
1 224 . 7 1 1 A 19 19 ILE HA H 19 3.716 3.747 -0.031 1
1 234 . 7 1 1 A 19 19 ILE C C 19 177.271 178.307 -1.036 1
1 235 . 7 1 1 A 19 19 ILE CA C 19 66.447 65.164 1.283 1
1 236 . 7 1 1 A 19 19 ILE CB C 19 38.271 37.569 0.702 1
1 240 . 7 1 1 A 19 19 ILE N N 19 118.057 119.540 -1.483 1
1 241 . 7 1 1 A 20 20 TRP H H 20 8.257 8.606 -0.349 1
1 242 . 7 1 1 A 20 20 TRP HA H 20 3.527 3.913 -0.386 1
1 250 . 7 1 1 A 20 20 TRP C C 20 176.506 177.727 -1.221 1
1 251 . 7 1 1 A 20 20 TRP CA C 20 63.877 61.215 2.662 1
1 252 . 7 1 1 A 20 20 TRP CB C 20 28.502 29.412 -0.910 1
1 255 . 7 1 1 A 20 20 TRP N N 20 121.088 121.436 -0.348 1
1 256 . 7 1 1 A 21 21 CYS H H 21 9.090 8.408 0.682 1
1 257 . 7 1 1 A 21 21 CYS HA H 21 3.568 3.493 0.075 1
1 260 . 7 1 1 A 21 21 CYS C C 21 176.506 176.922 -0.416 1
1 261 . 7 1 1 A 21 21 CYS CA C 21 63.611 62.454 1.157 1
1 262 . 7 1 1 A 21 21 CYS CB C 21 27.487 26.596 0.891 1
1 263 . 7 1 1 A 21 21 CYS N N 21 115.906 117.941 -2.035 1
1 264 . 7 1 1 A 22 22 ARG H H 22 8.333 8.360 -0.027 1
1 265 . 7 1 1 A 22 22 ARG HA H 22 4.102 4.139 -0.037 1
1 272 . 7 1 1 A 22 22 ARG C C 22 179.927 178.582 1.345 1
1 273 . 7 1 1 A 22 22 ARG CA C 22 59.728 59.575 0.153 1
1 274 . 7 1 1 A 22 22 ARG CB C 22 31.166 30.017 1.149 1
1 277 . 7 1 1 A 22 22 ARG N N 22 116.520 120.863 -4.343 1
1 279 . 7 1 1 A 23 23 SER H H 23 8.710 8.037 0.673 1
1 280 . 7 1 1 A 23 23 SER HA H 23 4.286 4.185 0.101 1
1 283 . 7 1 1 A 23 23 SER C C 23 179.927 176.606 3.321 1
1 284 . 7 1 1 A 23 23 SER CA C 23 62.343 62.749 -0.406 1
1 285 . 7 1 1 A 23 23 SER CB C 23 64.142 63.148 0.994 1
1 286 . 7 1 1 A 23 23 SER N N 23 114.634 116.577 -1.943 1
1 287 . 7 1 1 A 24 24 VAL H H 24 8.033 7.550 0.483 1
1 288 . 7 1 1 A 24 24 VAL HA H 24 3.565 3.424 0.141 1
1 296 . 7 1 1 A 24 24 VAL CA C 24 65.866 66.537 -0.671 1
1 297 . 7 1 1 A 24 24 VAL CB C 24 30.818 31.123 -0.305 1
1 300 . 7 1 1 A 25 25 ASP H H 25 8.145 8.539 -0.394 1
1 301 . 7 1 1 A 25 25 ASP HA H 25 4.485 4.213 0.272 1
1 304 . 7 1 1 A 25 25 ASP CA C 25 57.054 57.440 -0.386 1
1 305 . 7 1 1 A 25 25 ASP CB C 25 39.785 41.978 -2.193 1
1 306 . 7 1 1 A 26 26 ALA H H 26 7.583 7.624 -0.041 1
1 307 . 7 1 1 A 26 26 ALA HA H 26 4.583 4.284 0.299 1
1 311 . 7 1 1 A 26 26 ALA CA C 26 54.225 53.409 0.816 1
1 312 . 7 1 1 A 26 26 ALA CB C 26 20.001 19.252 0.749 1
1 313 . 7 1 1 A 26 26 ALA N N 26 119.259 119.684 -0.425 1
1 314 . 7 1 1 A 27 27 THR H H 27 8.250 7.444 0.806 1
1 315 . 7 1 1 A 27 27 THR HA H 27 4.925 4.509 0.416 1
1 320 . 7 1 1 A 27 27 THR CA C 27 62.543 61.010 1.533 1
1 321 . 7 1 1 A 27 27 THR CB C 27 72.275 70.369 1.906 1
1 323 . 7 1 1 A 28 28 HIS H H 28 8.945 7.913 1.032 1
1 324 . 7 1 1 A 28 28 HIS HA H 28 4.826 5.057 -0.231 1
1 328 . 7 1 1 A 28 28 HIS C C 28 176.670 175.336 1.334 1
1 329 . 7 1 1 A 28 28 HIS CA C 28 54.198 55.084 -0.886 1
1 330 . 7 1 1 A 28 28 HIS CB C 28 27.400 30.064 -2.664 1
1 332 . 7 1 1 A 28 28 HIS N N 28 124.140 119.248 4.892 1
1 333 . 7 1 1 A 29 29 ASP H H 29 8.405 7.562 0.843 1
1 334 . 7 1 1 A 29 29 ASP HA H 29 4.420 4.149 0.271 1
1 337 . 7 1 1 A 29 29 ASP C C 29 175.187 177.779 -2.592 1
1 338 . 7 1 1 A 29 29 ASP CA C 29 55.908 56.170 -0.262 1
1 339 . 7 1 1 A 29 29 ASP CB C 29 39.705 40.637 -0.932 1
1 340 . 7 1 1 A 29 29 ASP N N 29 119.745 121.357 -1.612 1
1 341 . 7 1 1 A 30 30 PHE H H 30 6.746 6.880 -0.134 1
1 342 . 7 1 1 A 30 30 PHE HA H 30 4.782 4.288 0.494 1
1 347 . 7 1 1 A 30 30 PHE C C 30 176.048 176.359 -0.311 1
1 348 . 7 1 1 A 30 30 PHE CA C 30 55.377 60.734 -5.357 1
1 349 . 7 1 1 A 30 30 PHE CB C 30 38.954 38.666 0.288 1
1 352 . 7 1 1 A 30 30 PHE N N 30 112.900 116.441 -3.541 1
1 353 . 7 1 1 A 31 31 LEU H H 31 6.870 7.453 -0.583 1
1 354 . 7 1 1 A 31 31 LEU HA H 31 4.260 4.085 0.175 1
1 364 . 7 1 1 A 31 31 LEU C C 31 177.819 176.369 1.450 1
1 365 . 7 1 1 A 31 31 LEU CA C 31 55.347 55.386 -0.039 1
1 366 . 7 1 1 A 31 31 LEU CB C 31 43.424 41.231 2.193 1
1 370 . 7 1 1 A 31 31 LEU N N 31 122.045 120.633 1.412 1
1 371 . 7 1 1 A 32 32 SER H H 32 7.950 8.707 -0.757 1
1 372 . 7 1 1 A 32 32 SER HA H 32 4.687 4.461 0.226 1
1 375 . 7 1 1 A 32 32 SER C C 32 174.620 175.714 -1.094 1
1 376 . 7 1 1 A 32 32 SER CA C 32 57.909 59.086 -1.177 1
1 377 . 7 1 1 A 32 32 SER CB C 32 64.408 64.242 0.166 1
1 378 . 7 1 1 A 32 32 SER N N 32 117.995 120.931 -2.936 1
1 379 . 7 1 1 A 33 33 ALA H H 33 9.140 9.006 0.134 1
1 380 . 7 1 1 A 33 33 ALA HA H 33 4.240 3.998 0.242 1
1 384 . 7 1 1 A 33 33 ALA C C 33 180.920 179.942 0.978 1
1 385 . 7 1 1 A 33 33 ALA CA C 33 55.642 55.425 0.217 1
1 386 . 7 1 1 A 33 33 ALA CB C 33 18.463 18.343 0.120 1
1 387 . 7 1 1 A 33 33 ALA N N 33 126.117 126.752 -0.635 1
1 388 . 7 1 1 A 34 34 GLU H H 34 9.192 7.942 1.250 1
1 389 . 7 1 1 A 34 34 GLU HA H 34 4.286 4.072 0.214 1
1 394 . 7 1 1 A 34 34 GLU C C 34 179.003 178.890 0.113 1
1 395 . 7 1 1 A 34 34 GLU CA C 34 59.928 59.145 0.783 1
1 396 . 7 1 1 A 34 34 GLU CB C 34 29.221 29.771 -0.550 1
1 398 . 7 1 1 A 34 34 GLU N N 34 117.202 119.079 -1.877 1
1 399 . 7 1 1 A 35 35 TYR H H 35 8.100 8.322 -0.222 1
1 400 . 7 1 1 A 35 35 TYR HA H 35 5.250 4.178 1.072 1
1 405 . 7 1 1 A 35 35 TYR C C 35 177.401 177.484 -0.083 1
1 406 . 7 1 1 A 35 35 TYR CA C 35 57.236 61.677 -4.441 1
1 407 . 7 1 1 A 35 35 TYR CB C 35 38.954 38.608 0.346 1
1 410 . 7 1 1 A 35 35 TYR N N 35 123.071 121.436 1.635 1
1 411 . 7 1 1 A 36 36 ARG H H 36 8.696 8.588 0.108 1
1 412 . 7 1 1 A 36 36 ARG HA H 36 4.014 3.931 0.083 1
1 420 . 7 1 1 A 36 36 ARG C C 36 179.301 179.097 0.204 1
1 421 . 7 1 1 A 36 36 ARG CA C 36 59.445 59.598 -0.153 1
1 422 . 7 1 1 A 36 36 ARG CB C 36 29.221 29.517 -0.296 1
1 425 . 7 1 1 A 36 36 ARG N N 36 119.753 118.301 1.452 1
1 427 . 7 1 1 A 37 37 THR H H 37 8.087 8.348 -0.261 1
1 428 . 7 1 1 A 37 37 THR HA H 37 4.261 3.822 0.439 1
1 433 . 7 1 1 A 37 37 THR C C 37 175.740 176.739 -0.999 1
1 434 . 7 1 1 A 37 37 THR CA C 37 66.964 67.499 -0.535 1
1 435 . 7 1 1 A 37 37 THR CB C 37 69.098 68.468 0.630 1
1 437 . 7 1 1 A 37 37 THR N N 37 116.751 115.781 0.970 1
1 438 . 7 1 1 A 38 38 GLU H H 38 8.007 8.225 -0.218 1
1 439 . 7 1 1 A 38 38 GLU HA H 38 4.272 4.048 0.224 1
1 444 . 7 1 1 A 38 38 GLU C C 38 180.218 179.581 0.637 1
1 445 . 7 1 1 A 38 38 GLU CA C 38 59.787 59.187 0.600 1
1 446 . 7 1 1 A 38 38 GLU CB C 38 30.408 29.794 0.614 1
1 449 . 7 1 1 A 38 38 GLU N N 38 124.349 120.120 4.229 1
1 450 . 7 1 1 A 39 39 LEU H H 39 9.208 8.527 0.681 1
1 451 . 7 1 1 A 39 39 LEU HA H 39 4.050 3.821 0.229 1
1 461 . 7 1 1 A 39 39 LEU C C 39 178.010 178.676 -0.666 1
1 462 . 7 1 1 A 39 39 LEU CA C 39 57.738 57.914 -0.176 1
1 463 . 7 1 1 A 39 39 LEU CB C 39 42.893 41.098 1.795 1
1 467 . 7 1 1 A 39 39 LEU N N 39 119.594 120.328 -0.734 1
1 468 . 7 1 1 A 40 40 GLU H H 40 7.830 8.593 -0.763 1
1 469 . 7 1 1 A 40 40 GLU HA H 40 3.475 3.202 0.273 1
1 474 . 7 1 1 A 40 40 GLU C C 40 177.740 178.117 -0.377 1
1 475 . 7 1 1 A 40 40 GLU CA C 40 59.557 59.696 -0.139 1
1 476 . 7 1 1 A 40 40 GLU CB C 40 29.164 29.125 0.039 1
1 478 . 7 1 1 A 40 40 GLU N N 40 119.976 118.824 1.152 1
1 479 . 7 1 1 A 41 41 ASP H H 41 7.680 8.148 -0.468 1
1 480 . 7 1 1 A 41 41 ASP HA H 41 4.438 4.332 0.106 1
1 483 . 7 1 1 A 41 41 ASP C C 41 179.266 178.310 0.956 1
1 484 . 7 1 1 A 41 41 ASP CA C 41 57.738 56.984 0.754 1
1 485 . 7 1 1 A 41 41 ASP CB C 41 40.833 41.246 -0.413 1
1 486 . 7 1 1 A 41 41 ASP N N 41 118.527 120.378 -1.851 1
1 487 . 7 1 1 A 42 42 LEU H H 42 7.689 7.567 0.122 1
1 488 . 7 1 1 A 42 42 LEU HA H 42 4.200 3.956 0.244 1
1 498 . 7 1 1 A 42 42 LEU C C 42 180.141 178.882 1.259 1
1 499 . 7 1 1 A 42 42 LEU CA C 42 58.250 58.027 0.223 1
1 500 . 7 1 1 A 42 42 LEU CB C 42 42.159 40.895 1.264 1
1 504 . 7 1 1 A 42 42 LEU N N 42 121.063 119.434 1.629 1
1 505 . 7 1 1 A 43 43 VAL H H 43 8.716 8.112 0.604 1
1 506 . 7 1 1 A 43 43 VAL HA H 43 3.435 3.321 0.114 1
1 514 . 7 1 1 A 43 43 VAL C C 43 178.501 178.152 0.349 1
1 515 . 7 1 1 A 43 43 VAL CA C 43 67.130 66.678 0.452 1
1 516 . 7 1 1 A 43 43 VAL CB C 43 31.371 30.791 0.580 1
1 519 . 7 1 1 A 43 43 VAL N N 43 121.194 120.539 0.655 1
1 520 . 7 1 1 A 44 44 ARG H H 44 8.565 8.333 0.232 1
1 521 . 7 1 1 A 44 44 ARG HA H 44 3.817 4.007 -0.190 1
1 529 . 7 1 1 A 44 44 ARG C C 44 177.741 177.241 0.500 1
1 530 . 7 1 1 A 44 44 ARG CA C 44 60.129 59.283 0.846 1
1 531 . 7 1 1 A 44 44 ARG CB C 44 29.918 29.654 0.264 1
1 534 . 7 1 1 A 44 44 ARG N N 44 119.263 121.222 -1.959 1
1 536 . 7 1 1 A 45 45 SER H H 45 7.374 7.890 -0.516 1
1 537 . 7 1 1 A 45 45 SER HA H 45 4.469 4.548 -0.079 1
1 540 . 7 1 1 A 45 45 SER CA C 45 60.424 58.621 1.803 1
1 541 . 7 1 1 A 45 45 SER CB C 45 64.142 63.982 0.160 1
1 542 . 7 1 1 A 45 45 SER N N 45 110.872 113.573 -2.701 1
1 543 . 7 1 1 A 46 46 PHE H H 46 7.952 8.291 -0.339 1
1 544 . 7 1 1 A 46 46 PHE HA H 46 4.793 4.829 -0.036 1
1 549 . 7 1 1 A 46 46 PHE C C 46 176.257 177.009 -0.752 1
1 550 . 7 1 1 A 46 46 PHE CA C 46 59.275 59.671 -0.396 1
1 551 . 7 1 1 A 46 46 PHE CB C 46 42.359 41.121 1.238 1
1 553 . 7 1 1 A 46 46 PHE N N 46 120.778 121.481 -0.703 1
1 554 . 7 1 1 A 47 47 LEU H H 47 8.726 8.016 0.710 1
1 555 . 7 1 1 A 47 47 LEU HA H 47 3.820 3.510 0.310 1
1 565 . 7 1 1 A 47 47 LEU C C 47 174.118 176.132 -2.014 1
1 566 . 7 1 1 A 47 47 LEU CA C 47 59.361 59.706 -0.345 1
1 567 . 7 1 1 A 47 47 LEU CB C 47 40.236 39.614 0.622 1
1 571 . 7 1 1 A 47 47 LEU N N 47 121.038 119.849 1.189 1
1 572 . 7 1 1 A 48 48 PRO HA H 48 4.158 4.285 -0.127 1
1 579 . 7 1 1 A 48 48 PRO C C 48 176.826 176.881 -0.055 1
1 580 . 7 1 1 A 48 48 PRO CA C 48 66.267 64.796 1.471 1
1 581 . 7 1 1 A 48 48 PRO CB C 48 31.782 31.339 0.443 1
1 584 . 7 1 1 A 49 49 GLU H H 49 7.118 8.153 -1.035 1
1 585 . 7 1 1 A 49 49 GLU HA H 49 4.530 4.464 0.066 1
1 590 . 7 1 1 A 49 49 GLU C C 49 175.939 175.970 -0.031 1
1 591 . 7 1 1 A 49 49 GLU CA C 49 55.006 56.297 -1.291 1
1 592 . 7 1 1 A 49 49 GLU CB C 49 30.587 31.830 -1.243 1
1 594 . 7 1 1 A 49 49 GLU N N 49 110.936 116.307 -5.371 1
1 595 . 7 1 1 A 50 50 ALA H H 50 7.582 7.398 0.184 1
1 596 . 7 1 1 A 50 50 ALA HA H 50 4.476 4.131 0.345 1
1 600 . 7 1 1 A 50 50 ALA C C 50 176.588 177.135 -0.547 1
1 601 . 7 1 1 A 50 50 ALA CA C 50 50.486 50.652 -0.166 1
1 602 . 7 1 1 A 50 50 ALA CB C 50 18.634 17.540 1.094 1
1 603 . 7 1 1 A 50 50 ALA N N 50 125.318 123.965 1.353 1
1 604 . 7 1 1 A 51 51 PRO HA H 51 4.829 4.441 0.388 1
1 611 . 7 1 1 A 51 51 PRO CA C 51 62.007 62.839 -0.832 1
1 612 . 7 1 1 A 51 51 PRO CB C 51 28.335 29.931 -1.596 1
1 615 . 7 1 1 A 52 52 LEU H H 52 7.849 7.409 0.440 1
1 616 . 7 1 1 A 52 52 LEU HA H 52 4.725 4.500 0.225 1
1 626 . 7 1 1 A 52 52 LEU C C 52 177.936 176.139 1.797 1
1 627 . 7 1 1 A 52 52 LEU CA C 52 55.111 54.858 0.253 1
1 628 . 7 1 1 A 52 52 LEU CB C 52 44.221 42.326 1.895 1
1 632 . 7 1 1 A 52 52 LEU N N 52 122.957 122.907 0.050 1
1 633 . 7 1 1 A 53 53 TRP H H 53 9.041 9.226 -0.185 1
1 634 . 7 1 1 A 53 53 TRP HA H 53 5.122 5.678 -0.556 1
1 643 . 7 1 1 A 53 53 TRP C C 53 175.422 175.166 0.256 1
1 644 . 7 1 1 A 53 53 TRP CA C 53 56.543 55.767 0.776 1
1 645 . 7 1 1 A 53 53 TRP CB C 53 31.667 32.244 -0.577 1
1 650 . 7 1 1 A 53 53 TRP N N 53 121.171 120.599 0.572 1
1 652 . 7 1 1 A 54 54 VAL H H 54 9.930 9.337 0.593 1
1 653 . 7 1 1 A 54 54 VAL HA H 54 5.244 5.168 0.076 1
1 661 . 7 1 1 A 54 54 VAL C C 54 174.735 174.165 0.570 1
1 662 . 7 1 1 A 54 54 VAL CA C 54 59.958 59.560 0.398 1
1 663 . 7 1 1 A 54 54 VAL CB C 54 34.814 35.353 -0.539 1
1 666 . 7 1 1 A 54 54 VAL N N 54 118.793 116.482 2.311 1
1 667 . 7 1 1 A 55 55 ALA H H 55 8.257 9.131 -0.874 1
1 668 . 7 1 1 A 55 55 ALA HA H 55 5.428 4.861 0.567 1
1 672 . 7 1 1 A 55 55 ALA C C 55 176.742 177.548 -0.806 1
1 673 . 7 1 1 A 55 55 ALA CA C 55 49.799 51.365 -1.566 1
1 674 . 7 1 1 A 55 55 ALA CB C 55 20.640 19.871 0.769 1
1 675 . 7 1 1 A 55 55 ALA N N 55 125.519 125.761 -0.242 1
1 676 . 7 1 1 A 56 56 VAL H H 56 9.573 9.032 0.541 1
1 677 . 7 1 1 A 56 56 VAL HA H 56 5.530 5.070 0.460 1
1 685 . 7 1 1 A 56 56 VAL C C 56 175.202 175.393 -0.191 1
1 686 . 7 1 1 A 56 56 VAL CA C 56 58.033 59.060 -1.027 1
1 687 . 7 1 1 A 56 56 VAL CB C 56 35.710 35.278 0.432 1
1 690 . 7 1 1 A 56 56 VAL N N 56 116.942 117.238 -0.296 1
1 691 . 7 1 1 A 57 57 ASN H H 57 7.903 8.550 -0.647 1
1 692 . 7 1 1 A 57 57 ASN HA H 57 5.315 5.212 0.103 1
1 697 . 7 1 1 A 57 57 ASN C C 57 178.186 175.817 2.369 1
1 698 . 7 1 1 A 57 57 ASN CA C 57 50.907 51.774 -0.867 1
1 699 . 7 1 1 A 57 57 ASN CB C 57 39.296 38.914 0.382 1
1 700 . 7 1 1 A 57 57 ASN N N 57 117.004 121.222 -4.218 1
1 702 . 7 1 1 A 58 58 GLU H H 58 9.906 9.011 0.895 1
1 703 . 7 1 1 A 58 58 GLU HA H 58 4.344 3.996 0.348 1
1 708 . 7 1 1 A 58 58 GLU C C 58 177.181 177.876 -0.695 1
1 709 . 7 1 1 A 58 58 GLU CA C 58 59.095 59.593 -0.498 1
1 710 . 7 1 1 A 58 58 GLU CB C 58 28.879 29.303 -0.424 1
1 712 . 7 1 1 A 58 58 GLU N N 58 118.207 120.034 -1.827 1
1 713 . 7 1 1 A 59 59 ARG H H 59 7.848 7.733 0.115 1
1 714 . 7 1 1 A 59 59 ARG HA H 59 4.619 4.372 0.247 1
1 721 . 7 1 1 A 59 59 ARG C C 59 175.368 175.314 0.054 1
1 722 . 7 1 1 A 59 59 ARG CA C 59 55.392 56.021 -0.629 1
1 723 . 7 1 1 A 59 59 ARG CB C 59 29.877 30.260 -0.383 1
1 726 . 7 1 1 A 59 59 ARG N N 59 119.660 116.741 2.919 1
1 727 . 7 1 1 A 60 60 ASP H H 60 8.640 8.345 0.295 1
1 728 . 7 1 1 A 60 60 ASP HA H 60 4.505 4.287 0.218 1
1 731 . 7 1 1 A 60 60 ASP C C 60 175.368 175.223 0.145 1
1 732 . 7 1 1 A 60 60 ASP CA C 60 55.860 54.932 0.928 1
1 733 . 7 1 1 A 60 60 ASP CB C 60 41.516 39.414 2.102 1
1 734 . 7 1 1 A 60 60 ASP N N 60 118.480 119.228 -0.748 1
1 735 . 7 1 1 A 61 61 GLN H H 61 7.753 7.764 -0.011 1
1 736 . 7 1 1 A 61 61 GLN HA H 61 4.862 4.801 0.061 1
1 743 . 7 1 1 A 61 61 GLN C C 61 174.641 173.410 1.231 1
1 744 . 7 1 1 A 61 61 GLN CA C 61 52.274 52.499 -0.225 1
1 745 . 7 1 1 A 61 61 GLN CB C 61 29.221 31.859 -2.638 1
1 747 . 7 1 1 A 61 61 GLN N N 61 118.435 119.208 -0.773 1
1 749 . 7 1 1 A 62 62 PRO HA H 62 4.940 4.769 0.171 1
1 756 . 7 1 1 A 62 62 PRO C C 62 177.029 176.854 0.175 1
1 757 . 7 1 1 A 62 62 PRO CA C 62 63.178 62.658 0.520 1
1 758 . 7 1 1 A 62 62 PRO CB C 62 32.769 31.933 0.836 1
1 761 . 7 1 1 A 63 63 VAL H H 63 9.632 8.906 0.726 1
1 762 . 7 1 1 A 63 63 VAL HA H 63 4.781 4.469 0.312 1
1 770 . 7 1 1 A 63 63 VAL C C 63 174.835 175.904 -1.069 1
1 771 . 7 1 1 A 63 63 VAL CA C 63 61.082 61.817 -0.735 1
1 772 . 7 1 1 A 63 63 VAL CB C 63 33.412 33.371 0.041 1
1 775 . 7 1 1 A 63 63 VAL N N 63 113.955 115.394 -1.439 1
1 776 . 7 1 1 A 64 64 GLY H H 64 8.068 7.151 0.917 1
1 777 . 7 1 1 A 64 64 GLY HA2 H 64 4.019 4.049 -0.030 1
1 778 . 7 1 1 A 64 64 GLY HA3 H 64 4.695 4.118 0.577 1
1 779 . 7 1 1 A 64 64 GLY C C 64 170.950 171.777 -0.827 1
1 780 . 7 1 1 A 64 64 GLY CA C 64 46.638 45.720 0.918 1
1 781 . 7 1 1 A 64 64 GLY N N 64 107.074 109.119 -2.045 1
1 782 . 7 1 1 A 65 65 PHE H H 65 9.546 9.081 0.465 1
1 783 . 7 1 1 A 65 65 PHE HA H 65 6.130 5.890 0.240 1
1 788 . 7 1 1 A 65 65 PHE C C 65 171.798 172.360 -0.562 1
1 789 . 7 1 1 A 65 65 PHE CA C 65 57.066 55.893 1.173 1
1 790 . 7 1 1 A 65 65 PHE CB C 65 43.022 43.080 -0.058 1
1 792 . 7 1 1 A 65 65 PHE N N 65 116.416 114.904 1.512 1
1 793 . 7 1 1 A 66 66 MET H H 66 9.860 9.388 0.472 1
1 794 . 7 1 1 A 66 66 MET HA H 66 5.555 5.218 0.337 1
1 802 . 7 1 1 A 66 66 MET C C 66 173.076 174.223 -1.147 1
1 803 . 7 1 1 A 66 66 MET CA C 66 54.493 54.611 -0.118 1
1 804 . 7 1 1 A 66 66 MET CB C 66 38.200 36.186 2.014 1
1 807 . 7 1 1 A 66 66 MET N N 66 119.322 120.216 -0.894 1
1 808 . 7 1 1 A 67 67 LEU H H 67 8.890 9.373 -0.483 1
1 809 . 7 1 1 A 67 67 LEU HA H 67 5.271 5.480 -0.209 1
1 819 . 7 1 1 A 67 67 LEU C C 67 174.061 175.042 -0.981 1
1 820 . 7 1 1 A 67 67 LEU CA C 67 54.323 53.677 0.646 1
1 821 . 7 1 1 A 67 67 LEU CB C 67 46.611 45.350 1.261 1
1 825 . 7 1 1 A 67 67 LEU N N 67 126.817 128.427 -1.610 1
1 826 . 7 1 1 A 68 68 LEU H H 68 9.442 9.139 0.303 1
1 827 . 7 1 1 A 68 68 LEU HA H 68 5.329 5.338 -0.009 1
1 837 . 7 1 1 A 68 68 LEU C C 68 175.935 174.491 1.444 1
1 838 . 7 1 1 A 68 68 LEU CA C 68 54.493 54.283 0.210 1
1 839 . 7 1 1 A 68 68 LEU CB C 68 45.814 46.240 -0.426 1
1 843 . 7 1 1 A 68 68 LEU N N 68 129.190 128.332 0.858 1
1 844 . 7 1 1 A 69 69 SER H H 69 9.460 8.438 1.022 1
1 845 . 7 1 1 A 69 69 SER HA H 69 4.942 5.183 -0.241 1
1 848 . 7 1 1 A 69 69 SER C C 69 175.225 175.022 0.203 1
1 849 . 7 1 1 A 69 69 SER CA C 69 56.889 57.340 -0.451 1
1 850 . 7 1 1 A 69 69 SER CB C 69 63.417 67.266 -3.849 1
1 851 . 7 1 1 A 69 69 SER N N 69 124.219 120.627 3.592 1
1 852 . 7 1 1 A 70 70 GLY H H 70 9.179 8.837 0.342 1
1 853 . 7 1 1 A 70 70 GLY HA2 H 70 3.823 3.935 -0.112 1
1 854 . 7 1 1 A 70 70 GLY HA3 H 70 4.204 3.950 0.254 1
1 855 . 7 1 1 A 70 70 GLY C C 70 174.138 174.797 -0.659 1
1 856 . 7 1 1 A 70 70 GLY CA C 70 47.574 47.367 0.207 1
1 857 . 7 1 1 A 70 70 GLY N N 70 117.848 111.679 6.169 1
1 858 . 7 1 1 A 71 71 GLN H H 71 8.912 8.617 0.295 1
1 859 . 7 1 1 A 71 71 GLN HA H 71 4.656 4.462 0.194 1
1 866 . 7 1 1 A 71 71 GLN C C 71 172.431 174.227 -1.796 1
1 867 . 7 1 1 A 71 71 GLN CA C 71 55.642 54.974 0.668 1
1 868 . 7 1 1 A 71 71 GLN CB C 71 29.250 29.085 0.165 1
1 871 . 7 1 1 A 71 71 GLN N N 71 125.926 125.518 0.408 1
1 873 . 7 1 1 A 72 72 HIS H H 72 8.166 7.655 0.511 1
1 874 . 7 1 1 A 72 72 HIS HA H 72 5.320 5.285 0.035 1
1 879 . 7 1 1 A 72 72 HIS C C 72 174.215 173.333 0.882 1
1 880 . 7 1 1 A 72 72 HIS CA C 72 54.920 54.383 0.537 1
1 881 . 7 1 1 A 72 72 HIS CB C 72 34.167 32.192 1.975 1
1 883 . 7 1 1 A 72 72 HIS N N 72 118.423 120.548 -2.125 1
1 884 . 7 1 1 A 73 73 MET H H 73 9.139 8.755 0.384 1
1 885 . 7 1 1 A 73 73 MET HA H 73 5.070 4.752 0.318 1
1 893 . 7 1 1 A 73 73 MET C C 73 174.542 175.587 -1.045 1
1 894 . 7 1 1 A 73 73 MET CA C 73 54.493 54.160 0.333 1
1 895 . 7 1 1 A 73 73 MET CB C 73 34.568 32.127 2.441 1
1 898 . 7 1 1 A 73 73 MET N N 73 128.512 127.674 0.838 1
1 899 . 7 1 1 A 74 74 ASP H H 74 8.610 8.835 -0.225 1
1 900 . 7 1 1 A 74 74 ASP HA H 74 4.668 4.583 0.085 1
1 903 . 7 1 1 A 74 74 ASP C C 74 176.210 175.827 0.383 1
1 904 . 7 1 1 A 74 74 ASP CA C 74 56.971 56.215 0.756 1
1 905 . 7 1 1 A 74 74 ASP CB C 74 43.158 41.624 1.534 1
1 906 . 7 1 1 A 74 74 ASP N N 74 131.813 127.767 4.046 1
1 907 . 7 1 1 A 75 75 ALA H H 75 7.794 7.168 0.626 1
1 908 . 7 1 1 A 75 75 ALA HA H 75 4.911 4.765 0.146 1
1 912 . 7 1 1 A 75 75 ALA C C 75 174.882 175.075 -0.193 1
1 913 . 7 1 1 A 75 75 ALA CA C 75 51.932 51.515 0.417 1
1 914 . 7 1 1 A 75 75 ALA CB C 75 23.883 22.654 1.229 1
1 915 . 7 1 1 A 75 75 ALA N N 75 115.198 118.691 -3.493 1
1 916 . 7 1 1 A 76 76 LEU H H 76 7.823 8.133 -0.310 1
1 917 . 7 1 1 A 76 76 LEU HA H 76 4.946 4.844 0.102 1
1 927 . 7 1 1 A 76 76 LEU C C 76 173.941 174.008 -0.067 1
1 928 . 7 1 1 A 76 76 LEU CA C 76 56.426 54.404 2.022 1
1 929 . 7 1 1 A 76 76 LEU CB C 76 42.893 45.647 -2.754 1
1 933 . 7 1 1 A 76 76 LEU N N 76 123.401 121.333 2.068 1
1 934 . 7 1 1 A 77 77 PHE H H 77 8.470 8.364 0.106 1
1 935 . 7 1 1 A 77 77 PHE HA H 77 4.610 4.952 -0.342 1
1 940 . 7 1 1 A 77 77 PHE C C 77 173.280 174.463 -1.183 1
1 941 . 7 1 1 A 77 77 PHE CA C 77 57.789 56.022 1.767 1
1 942 . 7 1 1 A 77 77 PHE CB C 77 42.839 43.426 -0.587 1
1 944 . 7 1 1 A 77 77 PHE N N 77 123.000 123.804 -0.804 1
1 945 . 7 1 1 A 78 78 ILE H H 78 7.801 8.546 -0.745 1
1 946 . 7 1 1 A 78 78 ILE HA H 78 4.608 4.704 -0.096 1
1 956 . 7 1 1 A 78 78 ILE C C 78 174.657 174.550 0.107 1
1 957 . 7 1 1 A 78 78 ILE CA C 78 58.564 59.943 -1.379 1
1 958 . 7 1 1 A 78 78 ILE CB C 78 40.768 41.789 -1.021 1
1 962 . 7 1 1 A 78 78 ILE N N 78 118.390 121.497 -3.107 1
1 963 . 7 1 1 A 79 79 ASP H H 79 8.627 8.727 -0.100 1
1 964 . 7 1 1 A 79 79 ASP HA H 79 4.630 4.723 -0.093 1
1 967 . 7 1 1 A 79 79 ASP C C 79 175.888 176.364 -0.476 1
1 968 . 7 1 1 A 79 79 ASP CA C 79 53.517 51.886 1.631 1
1 969 . 7 1 1 A 79 79 ASP CB C 79 43.334 41.917 1.417 1
1 970 . 7 1 1 A 79 79 ASP N N 79 127.276 126.570 0.706 1
1 971 . 7 1 1 A 80 80 PRO HA H 80 4.366 4.318 0.048 1
1 978 . 7 1 1 A 80 80 PRO C C 80 178.192 177.297 0.895 1
1 979 . 7 1 1 A 80 80 PRO CA C 80 65.081 64.289 0.792 1
1 980 . 7 1 1 A 80 80 PRO CB C 80 31.906 31.844 0.062 1
1 983 . 7 1 1 A 81 81 ASP H H 81 9.026 8.505 0.521 1
1 984 . 7 1 1 A 81 81 ASP HA H 81 4.701 4.465 0.236 1
1 987 . 7 1 1 A 81 81 ASP C C 81 177.894 176.873 1.021 1
1 988 . 7 1 1 A 81 81 ASP CA C 81 56.439 56.510 -0.071 1
1 989 . 7 1 1 A 81 81 ASP CB C 81 40.500 40.641 -0.141 1
1 990 . 7 1 1 A 81 81 ASP N N 81 118.071 117.842 0.229 1
1 991 . 7 1 1 A 82 82 VAL H H 82 7.996 7.746 0.250 1
1 992 . 7 1 1 A 82 82 VAL HA H 82 4.805 4.442 0.363 1
1 1000 . 7 1 1 A 82 82 VAL C C 82 176.522 177.151 -0.629 1
1 1001 . 7 1 1 A 82 82 VAL CA C 82 60.424 61.431 -1.007 1
1 1002 . 7 1 1 A 82 82 VAL CB C 82 31.441 33.383 -1.942 1
1 1005 . 7 1 1 A 82 82 VAL N N 82 111.350 112.300 -0.950 1
1 1006 . 7 1 1 A 83 83 ARG H H 83 7.531 8.153 -0.622 1
1 1007 . 7 1 1 A 83 83 ARG HA H 83 4.230 3.926 0.304 1
1 1014 . 7 1 1 A 83 83 ARG C C 83 177.255 178.958 -1.703 1
1 1015 . 7 1 1 A 83 83 ARG CA C 83 57.909 59.859 -1.950 1
1 1016 . 7 1 1 A 83 83 ARG CB C 83 30.245 29.885 0.360 1
1 1019 . 7 1 1 A 83 83 ARG N N 83 124.309 122.158 2.151 1
1 1020 . 7 1 1 A 84 84 GLY HA2 H 84 4.380 3.973 0.407 1
1 1021 . 7 1 1 A 84 84 GLY HA3 H 84 4.094 4.022 0.072 1
1 1022 . 7 1 1 A 84 84 GLY CA C 84 45.933 46.532 -0.599 1
1 1023 . 7 1 1 A 85 85 CYS HA H 85 4.802 4.538 0.264 1
1 1026 . 7 1 1 A 85 85 CYS CA C 85 59.529 59.474 0.055 1
1 1027 . 7 1 1 A 85 85 CYS CB C 85 29.067 27.485 1.582 1
1 1028 . 7 1 1 A 86 86 GLY HA2 H 86 4.173 4.052 0.121 1
1 1029 . 7 1 1 A 86 86 GLY HA3 H 86 4.283 4.085 0.198 1
1 1030 . 7 1 1 A 86 86 GLY C C 86 175.283 176.019 -0.736 1
1 1031 . 7 1 1 A 86 86 GLY CA C 86 46.465 45.275 1.190 1
1 1032 . 7 1 1 A 87 87 VAL H H 87 8.619 8.147 0.472 1
1 1033 . 7 1 1 A 87 87 VAL HA H 87 3.497 3.704 -0.207 1
1 1041 . 7 1 1 A 87 87 VAL C C 87 177.425 177.678 -0.253 1
1 1042 . 7 1 1 A 87 87 VAL CA C 87 66.447 66.284 0.163 1
1 1043 . 7 1 1 A 87 87 VAL CB C 87 31.682 31.528 0.154 1
1 1046 . 7 1 1 A 87 87 VAL N N 87 120.997 121.247 -0.250 1
1 1047 . 7 1 1 A 88 88 GLY H H 88 8.248 7.877 0.371 1
1 1048 . 7 1 1 A 88 88 GLY HA2 H 88 3.537 3.699 -0.162 1
1 1049 . 7 1 1 A 88 88 GLY HA3 H 88 3.613 3.883 -0.270 1
1 1050 . 7 1 1 A 88 88 GLY C C 88 175.052 175.822 -0.770 1
1 1051 . 7 1 1 A 88 88 GLY CA C 88 47.940 47.276 0.664 1
1 1052 . 7 1 1 A 88 88 GLY N N 88 106.000 108.045 -2.045 1
1 1053 . 7 1 1 A 89 89 ARG H H 89 8.250 8.053 0.197 1
1 1054 . 7 1 1 A 89 89 ARG HA H 89 4.118 4.108 0.010 1
1 1061 . 7 1 1 A 89 89 ARG C C 89 177.608 178.590 -0.982 1
1 1062 . 7 1 1 A 89 89 ARG CA C 89 60.424 59.554 0.870 1
1 1063 . 7 1 1 A 89 89 ARG CB C 89 29.757 30.245 -0.488 1
1 1066 . 7 1 1 A 89 89 ARG N N 89 121.065 122.006 -0.941 1
1 1067 . 7 1 1 A 90 90 VAL H H 90 7.853 7.844 0.009 1
1 1068 . 7 1 1 A 90 90 VAL HA H 90 3.944 3.667 0.277 1
1 1076 . 7 1 1 A 90 90 VAL C C 90 179.692 178.149 1.543 1
1 1077 . 7 1 1 A 90 90 VAL CA C 90 66.533 66.337 0.196 1
1 1078 . 7 1 1 A 90 90 VAL CB C 90 31.736 31.778 -0.042 1
1 1081 . 7 1 1 A 90 90 VAL N N 90 117.956 119.440 -1.484 1
1 1082 . 7 1 1 A 91 91 LEU H H 91 7.921 8.335 -0.414 1
1 1083 . 7 1 1 A 91 91 LEU HA H 91 4.144 4.100 0.044 1
1 1093 . 7 1 1 A 91 91 LEU C C 91 178.441 179.207 -0.766 1
1 1094 . 7 1 1 A 91 91 LEU CA C 91 58.856 57.752 1.104 1
1 1095 . 7 1 1 A 91 91 LEU CB C 91 41.727 41.526 0.201 1
1 1099 . 7 1 1 A 91 91 LEU N N 91 121.226 118.670 2.556 1
1 1100 . 7 1 1 A 92 92 VAL H H 92 8.540 7.929 0.611 1
1 1101 . 7 1 1 A 92 92 VAL HA H 92 3.722 3.501 0.221 1
1 1109 . 7 1 1 A 92 92 VAL C C 92 177.548 177.705 -0.157 1
1 1110 . 7 1 1 A 92 92 VAL CA C 92 67.595 66.836 0.759 1
1 1111 . 7 1 1 A 92 92 VAL CB C 92 31.782 31.332 0.450 1
1 1114 . 7 1 1 A 92 92 VAL N N 92 120.263 120.025 0.238 1
1 1115 . 7 1 1 A 93 93 GLU H H 93 8.865 8.565 0.300 1
1 1116 . 7 1 1 A 93 93 GLU HA H 93 3.937 3.906 0.031 1
1 1121 . 7 1 1 A 93 93 GLU C C 93 179.643 178.707 0.936 1
1 1122 . 7 1 1 A 93 93 GLU CA C 93 60.158 59.406 0.752 1
1 1123 . 7 1 1 A 93 93 GLU CB C 93 29.137 29.266 -0.129 1
1 1125 . 7 1 1 A 93 93 GLU N N 93 118.928 118.808 0.120 1
1 1126 . 7 1 1 A 94 94 HIS H H 94 8.114 8.493 -0.379 1
1 1127 . 7 1 1 A 94 94 HIS HA H 94 4.357 4.241 0.116 1
1 1132 . 7 1 1 A 94 94 HIS C C 94 178.842 176.874 1.968 1
1 1133 . 7 1 1 A 94 94 HIS CA C 94 59.958 59.287 0.671 1
1 1134 . 7 1 1 A 94 94 HIS CB C 94 31.384 29.607 1.777 1
1 1137 . 7 1 1 A 94 94 HIS N N 94 120.883 119.971 0.912 1
1 1138 . 7 1 1 A 95 95 ALA H H 95 8.425 8.147 0.278 1
1 1139 . 7 1 1 A 95 95 ALA HA H 95 3.757 3.840 -0.083 1
1 1143 . 7 1 1 A 95 95 ALA C C 95 179.471 179.848 -0.377 1
1 1144 . 7 1 1 A 95 95 ALA CA C 95 56.174 55.070 1.104 1
1 1145 . 7 1 1 A 95 95 ALA CB C 95 19.252 18.314 0.938 1
1 1146 . 7 1 1 A 95 95 ALA N N 95 123.788 120.995 2.793 1
1 1147 . 7 1 1 A 96 96 LEU H H 96 8.645 8.575 0.070 1
1 1148 . 7 1 1 A 96 96 LEU HA H 96 4.146 3.996 0.150 1
1 1158 . 7 1 1 A 96 96 LEU C C 96 179.234 179.411 -0.177 1
1 1159 . 7 1 1 A 96 96 LEU CA C 96 56.716 57.773 -1.057 1
1 1160 . 7 1 1 A 96 96 LEU CB C 96 42.369 40.995 1.374 1
1 1164 . 7 1 1 A 96 96 LEU N N 96 117.727 118.518 -0.791 1
1 1165 . 7 1 1 A 97 97 SER H H 97 7.588 7.865 -0.277 1
1 1166 . 7 1 1 A 97 97 SER HA H 97 4.226 4.035 0.191 1
1 1169 . 7 1 1 A 97 97 SER C C 97 175.022 176.070 -1.048 1
1 1170 . 7 1 1 A 97 97 SER CA C 97 61.080 61.808 -0.728 1
1 1171 . 7 1 1 A 97 97 SER CB C 97 63.031 62.832 0.199 1
1 1172 . 7 1 1 A 97 97 SER N N 97 114.376 114.199 0.177 1
1 1173 . 7 1 1 A 98 98 MET H H 98 7.254 7.444 -0.190 1
1 1174 . 7 1 1 A 98 98 MET HA H 98 4.521 4.455 0.066 1
1 1182 . 7 1 1 A 98 98 MET C C 98 175.642 176.313 -0.671 1
1 1183 . 7 1 1 A 98 98 MET CA C 98 56.174 56.772 -0.598 1
1 1184 . 7 1 1 A 98 98 MET CB C 98 34.685 33.473 1.212 1
1 1187 . 7 1 1 A 98 98 MET N N 98 119.785 118.868 0.917 1
1 1188 . 7 1 1 A 99 99 ALA H H 99 8.156 7.643 0.513 1
1 1189 . 7 1 1 A 99 99 ALA HA H 99 4.892 4.752 0.140 1
1 1193 . 7 1 1 A 99 99 ALA C C 99 172.368 175.341 -2.973 1
1 1194 . 7 1 1 A 99 99 ALA CA C 99 50.054 49.541 0.513 1
1 1195 . 7 1 1 A 99 99 ALA CB C 99 20.049 19.039 1.010 1
1 1196 . 7 1 1 A 99 99 ALA N N 99 125.177 120.407 4.770 1
1 1197 . 7 1 1 A 100 100 PRO HA H 100 4.506 4.399 0.107 1
1 1204 . 7 1 1 A 100 100 PRO C C 100 178.105 177.068 1.037 1
1 1205 . 7 1 1 A 100 100 PRO CA C 100 64.408 64.592 -0.184 1
1 1206 . 7 1 1 A 100 100 PRO CB C 100 32.533 31.946 0.587 1
1 1209 . 7 1 1 A 101 101 GLU H H 101 8.308 8.345 -0.037 1
1 1210 . 7 1 1 A 101 101 GLU HA H 101 4.837 4.609 0.228 1
1 1215 . 7 1 1 A 101 101 GLU C C 101 175.088 175.728 -0.640 1
1 1216 . 7 1 1 A 101 101 GLU CA C 101 54.580 56.084 -1.504 1
1 1217 . 7 1 1 A 101 101 GLU CB C 101 28.549 30.150 -1.601 1
1 1219 . 7 1 1 A 101 101 GLU N N 101 117.905 116.586 1.319 1
1 1220 . 7 1 1 A 102 102 LEU H H 102 6.848 7.322 -0.474 1
1 1221 . 7 1 1 A 102 102 LEU HA H 102 4.994 4.354 0.640 1
1 1231 . 7 1 1 A 102 102 LEU C C 102 176.422 175.552 0.870 1
1 1232 . 7 1 1 A 102 102 LEU CA C 102 55.860 56.349 -0.489 1
1 1233 . 7 1 1 A 102 102 LEU CB C 102 45.283 42.628 2.655 1
1 1237 . 7 1 1 A 102 102 LEU N N 102 121.157 123.917 -2.760 1
1 1238 . 7 1 1 A 103 103 THR H H 103 8.902 8.769 0.133 1
1 1239 . 7 1 1 A 103 103 THR HA H 103 5.488 5.503 -0.015 1
1 1244 . 7 1 1 A 103 103 THR C C 103 174.296 172.872 1.424 1
1 1245 . 7 1 1 A 103 103 THR CA C 103 59.892 59.524 0.368 1
1 1246 . 7 1 1 A 103 103 THR CB C 103 72.209 72.097 0.112 1
1 1248 . 7 1 1 A 103 103 THR N N 103 116.086 115.070 1.016 1
1 1249 . 7 1 1 A 104 104 THR H H 104 8.596 9.112 -0.516 1
1 1250 . 7 1 1 A 104 104 THR HA H 104 3.877 4.597 -0.720 1
1 1255 . 7 1 1 A 104 104 THR C C 104 170.076 171.891 -1.815 1
1 1256 . 7 1 1 A 104 104 THR CA C 104 62.814 60.154 2.660 1
1 1257 . 7 1 1 A 104 104 THR CB C 104 69.189 69.721 -0.532 1
1 1259 . 7 1 1 A 104 104 THR N N 104 111.995 115.629 -3.634 1
1 1260 . 7 1 1 A 105 105 ASN H H 105 8.483 8.758 -0.275 1
1 1261 . 7 1 1 A 105 105 ASN HA H 105 6.200 5.822 0.378 1
1 1266 . 7 1 1 A 105 105 ASN C C 105 174.176 173.767 0.409 1
1 1267 . 7 1 1 A 105 105 ASN CA C 105 51.500 52.255 -0.755 1
1 1268 . 7 1 1 A 105 105 ASN CB C 105 42.096 42.885 -0.789 1
1 1269 . 7 1 1 A 105 105 ASN N N 105 121.187 120.644 0.543 1
1 1271 . 7 1 1 A 106 106 VAL H H 106 8.855 8.570 0.285 1
1 1272 . 7 1 1 A 106 106 VAL HA H 106 4.880 4.580 0.300 1
1 1280 . 7 1 1 A 106 106 VAL C C 106 173.443 173.753 -0.310 1
1 1281 . 7 1 1 A 106 106 VAL CA C 106 59.445 60.126 -0.681 1
1 1282 . 7 1 1 A 106 106 VAL CB C 106 35.986 34.727 1.259 1
1 1285 . 7 1 1 A 106 106 VAL N N 106 117.635 119.395 -1.760 1
1 1286 . 7 1 1 A 107 107 ASN H H 107 9.042 8.801 0.241 1
1 1287 . 7 1 1 A 107 107 ASN HA H 107 5.034 4.754 0.280 1
1 1292 . 7 1 1 A 107 107 ASN C C 107 175.859 176.747 -0.888 1
1 1293 . 7 1 1 A 107 107 ASN CA C 107 56.372 53.717 2.655 1
1 1294 . 7 1 1 A 107 107 ASN CB C 107 39.466 40.256 -0.790 1
1 1295 . 7 1 1 A 107 107 ASN N N 107 125.398 124.349 1.049 1
1 1297 . 7 1 1 A 108 108 GLU H H 108 8.826 9.369 -0.543 1
1 1298 . 7 1 1 A 108 108 GLU HA H 108 3.780 3.939 -0.159 1
1 1303 . 7 1 1 A 108 108 GLU C C 108 176.571 178.269 -1.698 1
1 1304 . 7 1 1 A 108 108 GLU CA C 108 59.095 59.607 -0.512 1
1 1305 . 7 1 1 A 108 108 GLU CB C 108 31.582 29.299 2.283 1
1 1307 . 7 1 1 A 108 108 GLU N N 108 127.326 126.772 0.554 1
1 1308 . 7 1 1 A 109 109 GLN H H 109 8.228 8.003 0.225 1
1 1309 . 7 1 1 A 109 109 GLN HA H 109 4.103 3.920 0.183 1
1 1316 . 7 1 1 A 109 109 GLN C C 109 175.495 177.036 -1.541 1
1 1317 . 7 1 1 A 109 109 GLN CA C 109 56.372 58.129 -1.757 1
1 1318 . 7 1 1 A 109 109 GLN CB C 109 29.877 28.157 1.720 1
1 1320 . 7 1 1 A 109 109 GLN N N 109 111.281 118.668 -7.387 1
1 1322 . 7 1 1 A 110 110 ASN H H 110 7.579 7.704 -0.125 1
1 1323 . 7 1 1 A 110 110 ASN HA H 110 5.143 4.753 0.390 1
1 1328 . 7 1 1 A 110 110 ASN C C 110 174.113 175.993 -1.880 1
1 1329 . 7 1 1 A 110 110 ASN CA C 110 50.566 51.635 -1.069 1
1 1330 . 7 1 1 A 110 110 ASN CB C 110 37.247 36.487 0.760 1
1 1331 . 7 1 1 A 110 110 ASN N N 110 118.265 116.815 1.450 1
1 1333 . 7 1 1 A 111 111 GLU H H 111 7.912 8.231 -0.319 1
1 1334 . 7 1 1 A 111 111 GLU HA H 111 4.029 3.997 0.032 1
1 1339 . 7 1 1 A 111 111 GLU C C 111 179.868 178.722 1.146 1
1 1340 . 7 1 1 A 111 111 GLU CA C 111 60.129 59.239 0.890 1
1 1341 . 7 1 1 A 111 111 GLU CB C 111 30.143 29.474 0.669 1
1 1343 . 7 1 1 A 111 111 GLU N N 111 123.287 124.943 -1.656 1
1 1344 . 7 1 1 A 112 112 GLN H H 112 9.353 8.049 1.304 1
1 1345 . 7 1 1 A 112 112 GLN HA H 112 4.244 4.059 0.185 1
1 1352 . 7 1 1 A 112 112 GLN C C 112 178.845 178.906 -0.061 1
1 1353 . 7 1 1 A 112 112 GLN CA C 112 59.361 58.698 0.663 1
1 1354 . 7 1 1 A 112 112 GLN CB C 112 29.080 28.349 0.731 1
1 1356 . 7 1 1 A 112 112 GLN N N 112 118.940 120.111 -1.171 1
1 1358 . 7 1 1 A 113 113 ALA H H 113 7.512 7.594 -0.082 1
1 1359 . 7 1 1 A 113 113 ALA HA H 113 4.204 4.132 0.072 1
1 1363 . 7 1 1 A 113 113 ALA CA C 113 54.846 54.932 -0.086 1
1 1364 . 7 1 1 A 113 113 ALA CB C 113 20.155 18.576 1.579 1
1 1365 . 7 1 1 A 113 113 ALA N N 113 122.918 122.463 0.455 1
1 1366 . 7 1 1 A 114 114 VAL H H 114 8.472 7.953 0.519 1
1 1367 . 7 1 1 A 114 114 VAL HA H 114 3.556 3.504 0.052 1
1 1375 . 7 1 1 A 114 114 VAL C C 114 178.474 177.743 0.731 1
1 1376 . 7 1 1 A 114 114 VAL CA C 114 68.392 66.343 2.049 1
1 1377 . 7 1 1 A 114 114 VAL CB C 114 32.268 31.416 0.852 1
1 1380 . 7 1 1 A 114 114 VAL N N 114 118.686 119.061 -0.375 1
1 1381 . 7 1 1 A 115 115 GLY H H 115 8.141 8.176 -0.035 1
1 1382 . 7 1 1 A 115 115 GLY HA2 H 115 3.957 3.774 0.183 1
1 1383 . 7 1 1 A 115 115 GLY HA3 H 115 4.097 3.782 0.315 1
1 1384 . 7 1 1 A 115 115 GLY C C 115 176.668 175.861 0.807 1
1 1385 . 7 1 1 A 115 115 GLY CA C 115 47.408 47.382 0.026 1
1 1386 . 7 1 1 A 115 115 GLY N N 115 103.537 107.412 -3.875 1
1 1387 . 7 1 1 A 116 116 PHE H H 116 7.852 8.402 -0.550 1
1 1388 . 7 1 1 A 116 116 PHE HA H 116 4.407 4.160 0.247 1
1 1394 . 7 1 1 A 116 116 PHE C C 116 176.668 177.197 -0.529 1
1 1395 . 7 1 1 A 116 116 PHE CA C 116 61.220 61.200 0.020 1
1 1396 . 7 1 1 A 116 116 PHE CB C 116 39.150 39.532 -0.382 1
1 1400 . 7 1 1 A 116 116 PHE N N 116 123.407 123.189 0.218 1
1 1401 . 7 1 1 A 117 117 TYR H H 117 8.714 9.076 -0.362 1
1 1402 . 7 1 1 A 117 117 TYR HA H 117 4.096 4.528 -0.432 1
1 1407 . 7 1 1 A 117 117 TYR C C 117 179.454 178.556 0.898 1
1 1408 . 7 1 1 A 117 117 TYR CA C 117 61.752 62.000 -0.248 1
1 1409 . 7 1 1 A 117 117 TYR CB C 117 37.149 38.232 -1.083 1
1 1412 . 7 1 1 A 117 117 TYR N N 117 117.405 119.345 -1.940 1
1 1413 . 7 1 1 A 118 118 LYS H H 118 8.480 8.070 0.410 1
1 1414 . 7 1 1 A 118 118 LYS HA H 118 4.690 4.261 0.429 1
1 1422 . 7 1 1 A 118 118 LYS C C 118 180.333 179.615 0.718 1
1 1423 . 7 1 1 A 118 118 LYS CA C 118 60.158 59.646 0.512 1
1 1424 . 7 1 1 A 118 118 LYS CB C 118 32.599 31.950 0.649 1
1 1428 . 7 1 1 A 118 118 LYS N N 118 119.309 120.105 -0.796 1
1 1429 . 7 1 1 A 119 119 LYS H H 119 7.973 7.805 0.168 1
1 1430 . 7 1 1 A 119 119 LYS HA H 119 4.238 4.058 0.180 1
1 1437 . 7 1 1 A 119 119 LYS C C 119 178.914 179.356 -0.442 1
1 1438 . 7 1 1 A 119 119 LYS CA C 119 59.295 59.361 -0.066 1
1 1439 . 7 1 1 A 119 119 LYS CB C 119 32.465 32.460 0.005 1
1 1443 . 7 1 1 A 119 119 LYS N N 119 121.028 120.155 0.873 1
1 1444 . 7 1 1 A 120 120 VAL H H 120 7.835 7.710 0.125 1
1 1445 . 7 1 1 A 120 120 VAL HA H 120 4.356 3.897 0.459 1
1 1453 . 7 1 1 A 120 120 VAL C C 120 175.569 175.947 -0.378 1
1 1454 . 7 1 1 A 120 120 VAL CA C 120 62.590 64.280 -1.690 1
1 1455 . 7 1 1 A 120 120 VAL CB C 120 31.736 32.290 -0.554 1
1 1458 . 7 1 1 A 120 120 VAL N N 120 112.751 118.391 -5.640 1
1 1459 . 7 1 1 A 121 121 GLY H H 121 7.444 7.842 -0.398 1
1 1460 . 7 1 1 A 121 121 GLY HA2 H 121 3.719 3.612 0.107 1
1 1461 . 7 1 1 A 121 121 GLY HA3 H 121 4.463 3.868 0.595 1
1 1462 . 7 1 1 A 121 121 GLY C C 121 174.396 174.339 0.057 1
1 1463 . 7 1 1 A 121 121 GLY CA C 121 46.080 44.770 1.310 1
1 1464 . 7 1 1 A 121 121 GLY N N 121 103.909 108.027 -4.118 1
1 1465 . 7 1 1 A 122 122 PHE H H 122 8.604 8.143 0.461 1
1 1466 . 7 1 1 A 122 122 PHE HA H 122 5.075 4.708 0.367 1
1 1471 . 7 1 1 A 122 122 PHE C C 122 175.375 175.048 0.327 1
1 1472 . 7 1 1 A 122 122 PHE CA C 122 58.421 58.328 0.093 1
1 1473 . 7 1 1 A 122 122 PHE CB C 122 40.768 39.770 0.998 1
1 1476 . 7 1 1 A 122 122 PHE N N 122 119.216 119.214 0.002 1
1 1477 . 7 1 1 A 123 123 LYS H H 123 9.287 8.970 0.317 1
1 1478 . 7 1 1 A 123 123 LYS HA H 123 4.943 4.902 0.041 1
1 1485 . 7 1 1 A 123 123 LYS C C 123 175.422 175.135 0.287 1
1 1486 . 7 1 1 A 123 123 LYS CA C 123 53.981 54.985 -1.004 1
1 1487 . 7 1 1 A 123 123 LYS CB C 123 36.252 36.313 -0.061 1
1 1491 . 7 1 1 A 123 123 LYS N N 123 120.156 120.544 -0.388 1
1 1492 . 7 1 1 A 124 124 VAL H H 124 8.858 9.001 -0.143 1
1 1493 . 7 1 1 A 124 124 VAL HA H 124 4.595 4.149 0.446 1
1 1501 . 7 1 1 A 124 124 VAL C C 124 177.988 177.140 0.848 1
1 1502 . 7 1 1 A 124 124 VAL CA C 124 63.194 63.459 -0.265 1
1 1503 . 7 1 1 A 124 124 VAL CB C 124 32.533 31.723 0.810 1
1 1506 . 7 1 1 A 124 124 VAL N N 124 123.022 126.477 -3.455 1
1 1507 . 7 1 1 A 125 125 THR H H 125 9.782 9.153 0.629 1
1 1508 . 7 1 1 A 125 125 THR HA H 125 4.688 4.769 -0.081 1
1 1513 . 7 1 1 A 125 125 THR C C 125 174.974 174.390 0.584 1
1 1514 . 7 1 1 A 125 125 THR CA C 125 61.752 61.394 0.358 1
1 1515 . 7 1 1 A 125 125 THR CB C 125 69.720 70.365 -0.645 1
1 1517 . 7 1 1 A 125 125 THR N N 125 119.765 116.940 2.825 1
1 1518 . 7 1 1 A 126 126 GLY H H 126 7.923 7.639 0.284 1
1 1519 . 7 1 1 A 126 126 GLY HA2 H 126 4.276 4.011 0.265 1
1 1520 . 7 1 1 A 126 126 GLY HA3 H 126 4.378 4.019 0.359 1
1 1521 . 7 1 1 A 126 126 GLY C C 126 170.510 171.345 -0.835 1
1 1522 . 7 1 1 A 126 126 GLY CA C 126 45.814 45.614 0.200 1
1 1523 . 7 1 1 A 126 126 GLY N N 126 110.826 109.250 1.576 1
1 1524 . 7 1 1 A 127 127 ARG H H 127 8.395 8.929 -0.534 1
1 1525 . 7 1 1 A 127 127 ARG HA H 127 5.425 5.135 0.290 1
1 1533 . 7 1 1 A 127 127 ARG C C 127 174.909 173.598 1.311 1
1 1534 . 7 1 1 A 127 127 ARG CA C 127 55.176 54.621 0.555 1
1 1535 . 7 1 1 A 127 127 ARG CB C 127 34.127 33.174 0.953 1
1 1538 . 7 1 1 A 127 127 ARG N N 127 118.840 118.123 0.717 1
1 1540 . 7 1 1 A 128 128 SER H H 128 9.376 8.452 0.924 1
1 1541 . 7 1 1 A 128 128 SER HA H 128 5.011 4.935 0.076 1
1 1544 . 7 1 1 A 128 128 SER C C 128 174.400 173.796 0.604 1
1 1545 . 7 1 1 A 128 128 SER CA C 128 56.030 57.604 -1.574 1
1 1546 . 7 1 1 A 128 128 SER CB C 128 65.736 67.227 -1.491 1
1 1547 . 7 1 1 A 128 128 SER N N 128 119.336 115.495 3.841 1
1 1548 . 7 1 1 A 129 129 GLU H H 129 9.165 8.827 0.338 1
1 1549 . 7 1 1 A 129 129 GLU HA H 129 4.237 4.367 -0.130 1
1 1554 . 7 1 1 A 129 129 GLU C C 129 175.345 176.189 -0.844 1
1 1555 . 7 1 1 A 129 129 GLU CA C 129 58.299 57.508 0.791 1
1 1556 . 7 1 1 A 129 129 GLU CB C 129 30.063 30.550 -0.487 1
1 1558 . 7 1 1 A 129 129 GLU N N 129 123.192 121.203 1.989 1
1 1559 . 7 1 1 A 130 130 VAL H H 130 7.309 7.386 -0.077 1
1 1560 . 7 1 1 A 130 130 VAL HA H 130 5.041 4.387 0.654 1
1 1568 . 7 1 1 A 130 130 VAL C C 130 175.619 175.365 0.254 1
1 1569 . 7 1 1 A 130 130 VAL CA C 130 57.738 58.835 -1.097 1
1 1570 . 7 1 1 A 130 130 VAL CB C 130 35.455 34.813 0.642 1
1 1573 . 7 1 1 A 130 130 VAL N N 130 105.927 113.629 -7.702 1
1 1574 . 7 1 1 A 131 131 ASP H H 131 8.832 8.867 -0.035 1
1 1575 . 7 1 1 A 131 131 ASP HA H 131 4.852 4.547 0.305 1
1 1578 . 7 1 1 A 131 131 ASP C C 131 178.772 176.932 1.840 1
1 1579 . 7 1 1 A 131 131 ASP CA C 131 52.721 56.576 -3.855 1
1 1580 . 7 1 1 A 131 131 ASP CB C 131 40.236 40.915 -0.679 1
1 1581 . 7 1 1 A 131 131 ASP N N 131 122.241 122.704 -0.463 1
1 1582 . 7 1 1 A 132 132 ASP H H 132 8.606 8.162 0.444 1
1 1583 . 7 1 1 A 132 132 ASP HA H 132 4.570 4.925 -0.355 1
1 1586 . 7 1 1 A 132 132 ASP C C 132 177.330 176.568 0.762 1
1 1587 . 7 1 1 A 132 132 ASP CA C 132 57.502 55.541 1.961 1
1 1588 . 7 1 1 A 132 132 ASP CB C 132 40.768 43.437 -2.669 1
1 1589 . 7 1 1 A 132 132 ASP N N 132 115.704 117.649 -1.945 1
1 1590 . 7 1 1 A 133 133 LEU H H 133 8.345 7.740 0.605 1
1 1591 . 7 1 1 A 133 133 LEU HA H 133 4.782 4.373 0.409 1
1 1601 . 7 1 1 A 133 133 LEU C C 133 177.608 176.919 0.689 1
1 1602 . 7 1 1 A 133 133 LEU CA C 133 54.380 54.666 -0.286 1
1 1603 . 7 1 1 A 133 133 LEU CB C 133 41.664 42.179 -0.515 1
1 1607 . 7 1 1 A 133 133 LEU N N 133 119.805 117.114 2.691 1
1 1608 . 7 1 1 A 134 134 GLY H H 134 8.360 7.875 0.485 1
1 1609 . 7 1 1 A 134 134 GLY HA2 H 134 3.659 3.893 -0.234 1
1 1610 . 7 1 1 A 134 134 GLY HA3 H 134 4.308 3.893 0.415 1
1 1611 . 7 1 1 A 134 134 GLY C C 134 174.616 174.710 -0.094 1
1 1612 . 7 1 1 A 134 134 GLY CA C 134 45.785 45.963 -0.178 1
1 1613 . 7 1 1 A 134 134 GLY N N 134 108.987 107.894 1.093 1
1 1614 . 7 1 1 A 135 135 LYS H H 135 8.898 7.471 1.427 1
1 1615 . 7 1 1 A 135 135 LYS HA H 135 4.565 4.219 0.346 1
1 1624 . 7 1 1 A 135 135 LYS C C 135 176.818 176.041 0.777 1
1 1625 . 7 1 1 A 135 135 LYS CA C 135 53.783 54.070 -0.287 1
1 1626 . 7 1 1 A 135 135 LYS CB C 135 30.674 32.372 -1.698 1
1 1630 . 7 1 1 A 135 135 LYS N N 135 123.721 120.414 3.307 1
1 1631 . 7 1 1 A 136 136 PRO HA H 136 4.833 4.341 0.492 1
1 1638 . 7 1 1 A 136 136 PRO C C 136 173.506 174.700 -1.194 1
1 1639 . 7 1 1 A 136 136 PRO CA C 136 63.877 62.636 1.241 1
1 1640 . 7 1 1 A 136 136 PRO CB C 136 27.841 29.531 -1.690 1
1 1643 . 7 1 1 A 137 137 TYR H H 137 8.640 7.815 0.825 1
1 1644 . 7 1 1 A 137 137 TYR HA H 137 5.211 5.104 0.107 1
1 1649 . 7 1 1 A 137 137 TYR C C 137 172.281 173.993 -1.712 1
1 1650 . 7 1 1 A 137 137 TYR CA C 137 54.830 55.004 -0.174 1
1 1651 . 7 1 1 A 137 137 TYR CB C 137 40.174 38.601 1.573 1
1 1654 . 7 1 1 A 137 137 TYR N N 137 125.687 121.629 4.058 1
1 1655 . 7 1 1 A 138 138 PRO HA H 138 4.234 4.425 -0.191 1
1 1661 . 7 1 1 A 138 138 PRO C C 138 177.707 175.547 2.160 1
1 1662 . 7 1 1 A 138 138 PRO CA C 138 63.877 62.965 0.912 1
1 1663 . 7 1 1 A 138 138 PRO CB C 138 33.330 32.527 0.803 1
1 1666 . 7 1 1 A 139 139 LEU H H 139 8.733 8.154 0.579 1
1 1667 . 7 1 1 A 139 139 LEU HA H 139 5.218 4.841 0.377 1
1 1677 . 7 1 1 A 139 139 LEU C C 139 176.205 174.872 1.333 1
1 1678 . 7 1 1 A 139 139 LEU CA C 139 53.268 53.873 -0.605 1
1 1679 . 7 1 1 A 139 139 LEU CB C 139 46.297 44.594 1.703 1
1 1683 . 7 1 1 A 139 139 LEU N N 139 122.620 123.870 -1.250 1
1 1684 . 7 1 1 A 140 140 LEU H H 140 9.395 8.924 0.471 1
1 1685 . 7 1 1 A 140 140 LEU HA H 140 5.108 5.279 -0.171 1
1 1695 . 7 1 1 A 140 140 LEU C C 140 176.228 175.334 0.894 1
1 1696 . 7 1 1 A 140 140 LEU CA C 140 53.252 53.631 -0.379 1
1 1697 . 7 1 1 A 140 140 LEU CB C 140 43.158 45.273 -2.115 1
1 1701 . 7 1 1 A 140 140 LEU N N 140 118.606 126.329 -7.723 1
1 1702 . 7 1 1 A 141 141 ASN H H 141 8.718 9.273 -0.555 1
1 1703 . 7 1 1 A 141 141 ASN HA H 141 5.451 5.668 -0.217 1
1 1708 . 7 1 1 A 141 141 ASN C C 141 174.143 173.623 0.520 1
1 1709 . 7 1 1 A 141 141 ASN CA C 141 52.957 51.961 0.996 1
1 1710 . 7 1 1 A 141 141 ASN CB C 141 40.612 42.435 -1.823 1
1 1711 . 7 1 1 A 141 141 ASN N N 141 121.967 120.382 1.585 1
1 1713 . 7 1 1 A 142 142 LEU H H 142 9.259 9.342 -0.083 1
1 1714 . 7 1 1 A 142 142 LEU HA H 142 5.837 5.436 0.401 1
1 1724 . 7 1 1 A 142 142 LEU C C 142 177.222 175.592 1.630 1
1 1725 . 7 1 1 A 142 142 LEU CA C 142 53.517 53.711 -0.194 1
1 1726 . 7 1 1 A 142 142 LEU CB C 142 45.549 46.417 -0.868 1
1 1730 . 7 1 1 A 142 142 LEU N N 142 122.744 123.749 -1.005 1
1 1731 . 7 1 1 A 143 143 ALA H H 143 9.331 9.005 0.326 1
1 1732 . 7 1 1 A 143 143 ALA HA H 143 5.345 5.521 -0.176 1
1 1736 . 7 1 1 A 143 143 ALA C C 143 176.522 175.271 1.251 1
1 1737 . 7 1 1 A 143 143 ALA CA C 143 51.392 50.317 1.075 1
1 1738 . 7 1 1 A 143 143 ALA CB C 143 23.452 23.590 -0.138 1
1 1739 . 7 1 1 A 143 143 ALA N N 143 122.923 122.648 0.275 1
1 1740 . 7 1 1 A 144 144 TYR H H 144 9.025 9.372 -0.347 1
1 1741 . 7 1 1 A 144 144 TYR HA H 144 3.575 4.232 -0.657 1
1 1746 . 7 1 1 A 144 144 TYR C C 144 175.083 175.601 -0.518 1
1 1747 . 7 1 1 A 144 144 TYR CA C 144 60.641 58.990 1.651 1
1 1748 . 7 1 1 A 144 144 TYR CB C 144 39.174 39.191 -0.017 1
1 1751 . 7 1 1 A 144 144 TYR N N 144 125.042 122.241 2.801 1
1 1752 . 7 1 1 A 145 145 VAL H H 145 7.630 8.135 -0.505 1
1 1753 . 7 1 1 A 145 145 VAL HA H 145 4.245 4.269 -0.024 1
1 1761 . 7 1 1 A 145 145 VAL C C 145 175.338 176.977 -1.639 1
1 1762 . 7 1 1 A 145 145 VAL CA C 145 62.153 61.751 0.402 1
1 1763 . 7 1 1 A 145 145 VAL CB C 145 34.127 33.068 1.059 1
1 1766 . 7 1 1 A 145 145 VAL N N 145 124.988 127.739 -2.751 1
1 1767 . 7 1 1 A 146 146 GLY H H 146 7.553 7.323 0.230 1
1 1768 . 7 1 1 A 146 146 GLY HA2 H 146 3.710 3.338 0.372 1
1 1769 . 7 1 1 A 146 146 GLY HA3 H 146 4.104 3.592 0.512 1
1 1770 . 7 1 1 A 146 146 GLY C C 146 172.346 175.810 -3.464 1
1 1771 . 7 1 1 A 146 146 GLY CA C 146 45.283 46.405 -1.122 1
1 1772 . 7 1 1 A 146 146 GLY N N 146 111.125 109.602 1.523 1
1 13 . 8 1 1 A 2 2 VAL HA H 2 4.232 4.180 0.052 1
1 21 . 8 1 1 A 2 2 VAL C C 2 175.217 175.634 -0.417 1
1 22 . 8 1 1 A 2 2 VAL CA C 2 63.185 61.687 1.498 1
1 23 . 8 1 1 A 2 2 VAL CB C 2 32.762 32.778 -0.016 1
1 26 . 8 1 1 A 3 3 ILE H H 3 8.394 8.454 -0.060 1
1 27 . 8 1 1 A 3 3 ILE HA H 3 5.140 5.224 -0.084 1
1 37 . 8 1 1 A 3 3 ILE C C 3 176.268 174.586 1.682 1
1 38 . 8 1 1 A 3 3 ILE CA C 3 58.702 59.809 -1.107 1
1 39 . 8 1 1 A 3 3 ILE CB C 3 39.971 42.166 -2.195 1
1 43 . 8 1 1 A 3 3 ILE N N 3 127.166 122.505 4.661 1
1 44 . 8 1 1 A 4 4 SER H H 4 8.846 8.347 0.499 1
1 45 . 8 1 1 A 4 4 SER HA H 4 4.950 5.222 -0.272 1
1 48 . 8 1 1 A 4 4 SER C C 4 171.848 173.040 -1.192 1
1 49 . 8 1 1 A 4 4 SER CA C 4 56.951 57.428 -0.477 1
1 50 . 8 1 1 A 4 4 SER CB C 4 65.081 66.739 -1.658 1
1 51 . 8 1 1 A 4 4 SER N N 4 121.483 122.202 -0.719 1
1 52 . 8 1 1 A 5 5 ILE H H 5 8.527 8.320 0.207 1
1 53 . 8 1 1 A 5 5 ILE HA H 5 5.480 5.292 0.188 1
1 63 . 8 1 1 A 5 5 ILE C C 5 176.125 174.153 1.972 1
1 64 . 8 1 1 A 5 5 ILE CA C 5 58.933 59.228 -0.295 1
1 65 . 8 1 1 A 5 5 ILE CB C 5 39.971 40.611 -0.640 1
1 69 . 8 1 1 A 5 5 ILE N N 5 121.449 122.025 -0.576 1
1 70 . 8 1 1 A 6 6 ARG H H 6 9.250 8.712 0.538 1
1 71 . 8 1 1 A 6 6 ARG HA H 6 5.196 5.257 -0.061 1
1 80 . 8 1 1 A 6 6 ARG C C 6 175.118 175.063 0.055 1
1 81 . 8 1 1 A 6 6 ARG CA C 6 54.835 54.048 0.787 1
1 82 . 8 1 1 A 6 6 ARG CB C 6 32.606 33.905 -1.299 1
1 85 . 8 1 1 A 6 6 ARG N N 6 122.280 123.880 -1.600 1
1 87 . 8 1 1 A 7 7 ARG H H 7 8.769 8.173 0.596 1
1 88 . 8 1 1 A 7 7 ARG HA H 7 4.660 4.208 0.452 1
1 95 . 8 1 1 A 7 7 ARG C C 7 178.564 176.471 2.093 1
1 96 . 8 1 1 A 7 7 ARG CA C 7 55.347 56.345 -0.998 1
1 97 . 8 1 1 A 7 7 ARG CB C 7 30.208 30.460 -0.252 1
1 100 . 8 1 1 A 7 7 ARG N N 7 119.680 121.296 -1.616 1
1 101 . 8 1 1 A 8 8 SER H H 8 8.112 8.600 -0.488 1
1 102 . 8 1 1 A 8 8 SER HA H 8 4.287 4.663 -0.376 1
1 105 . 8 1 1 A 8 8 SER C C 8 173.826 174.663 -0.837 1
1 106 . 8 1 1 A 8 8 SER CA C 8 58.250 57.931 0.319 1
1 107 . 8 1 1 A 8 8 SER CB C 8 64.056 64.296 -0.240 1
1 108 . 8 1 1 A 8 8 SER N N 8 116.617 117.572 -0.955 1
1 109 . 8 1 1 A 9 9 ARG H H 9 9.438 9.330 0.108 1
1 110 . 8 1 1 A 9 9 ARG HA H 9 4.860 4.255 0.605 1
1 117 . 8 1 1 A 9 9 ARG C C 9 178.441 177.780 0.661 1
1 118 . 8 1 1 A 9 9 ARG CA C 9 54.663 55.030 -0.367 1
1 119 . 8 1 1 A 9 9 ARG CB C 9 33.000 30.878 2.122 1
1 122 . 8 1 1 A 9 9 ARG N N 9 120.249 123.603 -3.354 1
1 123 . 8 1 1 A 10 10 HIS HA H 10 4.444 4.202 0.242 1
1 127 . 8 1 1 A 10 10 HIS C C 10 178.154 177.907 0.247 1
1 128 . 8 1 1 A 10 10 HIS CA C 10 59.892 59.580 0.312 1
1 129 . 8 1 1 A 10 10 HIS CB C 10 30.203 29.745 0.458 1
1 131 . 8 1 1 A 11 11 GLU H H 11 9.713 8.746 0.967 1
1 132 . 8 1 1 A 11 11 GLU HA H 11 4.371 3.913 0.458 1
1 137 . 8 1 1 A 11 11 GLU C C 11 177.053 177.638 -0.585 1
1 138 . 8 1 1 A 11 11 GLU CA C 11 58.830 58.966 -0.136 1
1 139 . 8 1 1 A 11 11 GLU CB C 11 28.549 28.756 -0.207 1
1 141 . 8 1 1 A 11 11 GLU N N 11 116.340 117.443 -1.103 1
1 142 . 8 1 1 A 12 12 GLU H H 12 7.667 8.163 -0.496 1
1 143 . 8 1 1 A 12 12 GLU HA H 12 5.043 4.107 0.936 1
1 148 . 8 1 1 A 12 12 GLU C C 12 176.288 178.542 -2.254 1
1 149 . 8 1 1 A 12 12 GLU CA C 12 55.518 56.562 -1.044 1
1 150 . 8 1 1 A 12 12 GLU CB C 12 29.877 29.035 0.842 1
1 152 . 8 1 1 A 12 12 GLU N N 12 118.510 117.889 0.621 1
1 153 . 8 1 1 A 13 13 GLY H H 13 7.813 8.206 -0.393 1
1 154 . 8 1 1 A 13 13 GLY HA2 H 13 3.610 3.701 -0.091 1
1 155 . 8 1 1 A 13 13 GLY HA3 H 13 4.017 3.742 0.275 1
1 156 . 8 1 1 A 13 13 GLY C C 13 175.043 175.580 -0.537 1
1 157 . 8 1 1 A 13 13 GLY CA C 13 49.029 47.771 1.258 1
1 158 . 8 1 1 A 13 13 GLY N N 13 108.078 109.989 -1.911 1
1 159 . 8 1 1 A 14 14 GLU H H 14 8.755 8.065 0.690 1
1 160 . 8 1 1 A 14 14 GLU HA H 14 4.104 3.965 0.139 1
1 165 . 8 1 1 A 14 14 GLU C C 14 179.632 179.402 0.230 1
1 166 . 8 1 1 A 14 14 GLU CA C 14 59.868 59.065 0.803 1
1 167 . 8 1 1 A 14 14 GLU CB C 14 29.050 29.277 -0.227 1
1 169 . 8 1 1 A 14 14 GLU N N 14 119.636 120.503 -0.867 1
1 170 . 8 1 1 A 15 15 GLU H H 15 8.249 7.949 0.300 1
1 171 . 8 1 1 A 15 15 GLU HA H 15 4.305 4.094 0.211 1
1 176 . 8 1 1 A 15 15 GLU C C 15 179.712 179.659 0.053 1
1 177 . 8 1 1 A 15 15 GLU CA C 15 59.574 59.136 0.438 1
1 178 . 8 1 1 A 15 15 GLU CB C 15 29.384 29.308 0.076 1
1 180 . 8 1 1 A 15 15 GLU N N 15 121.304 121.229 0.075 1
1 181 . 8 1 1 A 16 16 LEU H H 16 8.015 7.650 0.365 1
1 182 . 8 1 1 A 16 16 LEU HA H 16 4.194 4.155 0.039 1
1 192 . 8 1 1 A 16 16 LEU C C 16 178.611 179.127 -0.516 1
1 193 . 8 1 1 A 16 16 LEU CA C 16 57.941 57.720 0.221 1
1 194 . 8 1 1 A 16 16 LEU CB C 16 40.150 41.331 -1.181 1
1 198 . 8 1 1 A 16 16 LEU N N 16 119.906 120.374 -0.468 1
1 199 . 8 1 1 A 17 17 VAL H H 17 8.328 8.258 0.070 1
1 200 . 8 1 1 A 17 17 VAL HA H 17 3.535 3.646 -0.111 1
1 208 . 8 1 1 A 17 17 VAL C C 17 178.489 178.343 0.146 1
1 209 . 8 1 1 A 17 17 VAL CA C 17 66.788 66.291 0.497 1
1 210 . 8 1 1 A 17 17 VAL CB C 17 31.953 31.519 0.434 1
1 213 . 8 1 1 A 17 17 VAL N N 17 120.165 118.617 1.548 1
1 214 . 8 1 1 A 18 18 ALA H H 18 8.163 8.077 0.086 1
1 215 . 8 1 1 A 18 18 ALA HA H 18 4.319 4.072 0.247 1
1 219 . 8 1 1 A 18 18 ALA C C 18 180.259 179.912 0.347 1
1 220 . 8 1 1 A 18 18 ALA CA C 18 56.074 55.426 0.648 1
1 221 . 8 1 1 A 18 18 ALA CB C 18 18.025 18.240 -0.215 1
1 222 . 8 1 1 A 18 18 ALA N N 18 122.241 121.997 0.244 1
1 223 . 8 1 1 A 19 19 ILE H H 19 7.745 8.286 -0.541 1
1 224 . 8 1 1 A 19 19 ILE HA H 19 3.716 3.727 -0.011 1
1 234 . 8 1 1 A 19 19 ILE C C 19 177.271 178.367 -1.096 1
1 235 . 8 1 1 A 19 19 ILE CA C 19 66.447 65.132 1.315 1
1 236 . 8 1 1 A 19 19 ILE CB C 19 38.271 37.779 0.492 1
1 240 . 8 1 1 A 19 19 ILE N N 19 118.057 118.283 -0.226 1
1 241 . 8 1 1 A 20 20 TRP H H 20 8.257 8.722 -0.465 1
1 242 . 8 1 1 A 20 20 TRP HA H 20 3.527 3.920 -0.393 1
1 250 . 8 1 1 A 20 20 TRP C C 20 176.506 177.714 -1.208 1
1 251 . 8 1 1 A 20 20 TRP CA C 20 63.877 61.230 2.647 1
1 252 . 8 1 1 A 20 20 TRP CB C 20 28.502 29.423 -0.921 1
1 255 . 8 1 1 A 20 20 TRP N N 20 121.088 121.282 -0.194 1
1 256 . 8 1 1 A 21 21 CYS H H 21 9.090 8.331 0.759 1
1 257 . 8 1 1 A 21 21 CYS HA H 21 3.568 3.435 0.133 1
1 260 . 8 1 1 A 21 21 CYS C C 21 176.506 176.454 0.052 1
1 261 . 8 1 1 A 21 21 CYS CA C 21 63.611 62.339 1.272 1
1 262 . 8 1 1 A 21 21 CYS CB C 21 27.487 26.234 1.253 1
1 263 . 8 1 1 A 21 21 CYS N N 21 115.906 118.289 -2.383 1
1 264 . 8 1 1 A 22 22 ARG H H 22 8.333 7.972 0.361 1
1 265 . 8 1 1 A 22 22 ARG HA H 22 4.102 4.010 0.092 1
1 272 . 8 1 1 A 22 22 ARG C C 22 179.927 178.396 1.531 1
1 273 . 8 1 1 A 22 22 ARG CA C 22 59.728 58.804 0.924 1
1 274 . 8 1 1 A 22 22 ARG CB C 22 31.166 29.701 1.465 1
1 277 . 8 1 1 A 22 22 ARG N N 22 116.520 119.732 -3.212 1
1 279 . 8 1 1 A 23 23 SER H H 23 8.710 8.179 0.531 1
1 280 . 8 1 1 A 23 23 SER HA H 23 4.286 4.166 0.120 1
1 283 . 8 1 1 A 23 23 SER C C 23 179.927 176.601 3.326 1
1 284 . 8 1 1 A 23 23 SER CA C 23 62.343 62.585 -0.242 1
1 285 . 8 1 1 A 23 23 SER CB C 23 64.142 63.119 1.023 1
1 286 . 8 1 1 A 23 23 SER N N 23 114.634 117.334 -2.700 1
1 287 . 8 1 1 A 24 24 VAL H H 24 8.033 7.481 0.552 1
1 288 . 8 1 1 A 24 24 VAL HA H 24 3.565 3.678 -0.113 1
1 296 . 8 1 1 A 24 24 VAL CA C 24 65.866 66.371 -0.505 1
1 297 . 8 1 1 A 24 24 VAL CB C 24 30.818 31.074 -0.256 1
1 300 . 8 1 1 A 25 25 ASP H H 25 8.145 8.404 -0.259 1
1 301 . 8 1 1 A 25 25 ASP HA H 25 4.485 4.248 0.237 1
1 304 . 8 1 1 A 25 25 ASP CA C 25 57.054 57.408 -0.354 1
1 305 . 8 1 1 A 25 25 ASP CB C 25 39.785 42.205 -2.420 1
1 306 . 8 1 1 A 26 26 ALA H H 26 7.583 7.749 -0.166 1
1 307 . 8 1 1 A 26 26 ALA HA H 26 4.583 4.212 0.371 1
1 311 . 8 1 1 A 26 26 ALA CA C 26 54.225 54.523 -0.298 1
1 312 . 8 1 1 A 26 26 ALA CB C 26 20.001 19.043 0.958 1
1 313 . 8 1 1 A 26 26 ALA N N 26 119.259 120.721 -1.462 1
1 314 . 8 1 1 A 27 27 THR H H 27 8.250 7.321 0.929 1
1 315 . 8 1 1 A 27 27 THR HA H 27 4.925 4.541 0.384 1
1 320 . 8 1 1 A 27 27 THR CA C 27 62.543 60.961 1.582 1
1 321 . 8 1 1 A 27 27 THR CB C 27 72.275 70.384 1.891 1
1 323 . 8 1 1 A 28 28 HIS H H 28 8.945 7.899 1.046 1
1 324 . 8 1 1 A 28 28 HIS HA H 28 4.826 5.204 -0.378 1
1 328 . 8 1 1 A 28 28 HIS C C 28 176.670 175.464 1.206 1
1 329 . 8 1 1 A 28 28 HIS CA C 28 54.198 55.220 -1.022 1
1 330 . 8 1 1 A 28 28 HIS CB C 28 27.400 30.049 -2.649 1
1 332 . 8 1 1 A 28 28 HIS N N 28 124.140 119.614 4.526 1
1 333 . 8 1 1 A 29 29 ASP H H 29 8.405 7.683 0.722 1
1 334 . 8 1 1 A 29 29 ASP HA H 29 4.420 4.228 0.192 1
1 337 . 8 1 1 A 29 29 ASP C C 29 175.187 177.905 -2.718 1
1 338 . 8 1 1 A 29 29 ASP CA C 29 55.908 56.444 -0.536 1
1 339 . 8 1 1 A 29 29 ASP CB C 29 39.705 40.863 -1.158 1
1 340 . 8 1 1 A 29 29 ASP N N 29 119.745 121.482 -1.737 1
1 341 . 8 1 1 A 30 30 PHE H H 30 6.746 7.063 -0.317 1
1 342 . 8 1 1 A 30 30 PHE HA H 30 4.782 4.431 0.351 1
1 347 . 8 1 1 A 30 30 PHE C C 30 176.048 176.691 -0.643 1
1 348 . 8 1 1 A 30 30 PHE CA C 30 55.377 61.122 -5.745 1
1 349 . 8 1 1 A 30 30 PHE CB C 30 38.954 38.800 0.154 1
1 352 . 8 1 1 A 30 30 PHE N N 30 112.900 116.924 -4.024 1
1 353 . 8 1 1 A 31 31 LEU H H 31 6.870 7.692 -0.822 1
1 354 . 8 1 1 A 31 31 LEU HA H 31 4.260 4.499 -0.239 1
1 364 . 8 1 1 A 31 31 LEU C C 31 177.819 176.217 1.602 1
1 365 . 8 1 1 A 31 31 LEU CA C 31 55.347 55.520 -0.173 1
1 366 . 8 1 1 A 31 31 LEU CB C 31 43.424 41.359 2.065 1
1 370 . 8 1 1 A 31 31 LEU N N 31 122.045 120.870 1.175 1
1 371 . 8 1 1 A 32 32 SER H H 32 7.950 8.615 -0.665 1
1 372 . 8 1 1 A 32 32 SER HA H 32 4.687 4.525 0.162 1
1 375 . 8 1 1 A 32 32 SER C C 32 174.620 175.515 -0.895 1
1 376 . 8 1 1 A 32 32 SER CA C 32 57.909 59.768 -1.859 1
1 377 . 8 1 1 A 32 32 SER CB C 32 64.408 64.293 0.115 1
1 378 . 8 1 1 A 32 32 SER N N 32 117.995 121.247 -3.252 1
1 379 . 8 1 1 A 33 33 ALA H H 33 9.140 9.071 0.069 1
1 380 . 8 1 1 A 33 33 ALA HA H 33 4.240 3.981 0.259 1
1 384 . 8 1 1 A 33 33 ALA C C 33 180.920 180.007 0.913 1
1 385 . 8 1 1 A 33 33 ALA CA C 33 55.642 55.420 0.222 1
1 386 . 8 1 1 A 33 33 ALA CB C 33 18.463 18.357 0.106 1
1 387 . 8 1 1 A 33 33 ALA N N 33 126.117 126.973 -0.856 1
1 388 . 8 1 1 A 34 34 GLU H H 34 9.192 8.016 1.176 1
1 389 . 8 1 1 A 34 34 GLU HA H 34 4.286 4.046 0.240 1
1 394 . 8 1 1 A 34 34 GLU C C 34 179.003 178.944 0.059 1
1 395 . 8 1 1 A 34 34 GLU CA C 34 59.928 59.176 0.752 1
1 396 . 8 1 1 A 34 34 GLU CB C 34 29.221 29.579 -0.358 1
1 398 . 8 1 1 A 34 34 GLU N N 34 117.202 119.102 -1.900 1
1 399 . 8 1 1 A 35 35 TYR H H 35 8.100 8.237 -0.137 1
1 400 . 8 1 1 A 35 35 TYR HA H 35 5.250 3.977 1.273 1
1 405 . 8 1 1 A 35 35 TYR C C 35 177.401 177.470 -0.069 1
1 406 . 8 1 1 A 35 35 TYR CA C 35 57.236 61.504 -4.268 1
1 407 . 8 1 1 A 35 35 TYR CB C 35 38.954 38.065 0.889 1
1 410 . 8 1 1 A 35 35 TYR N N 35 123.071 121.388 1.683 1
1 411 . 8 1 1 A 36 36 ARG H H 36 8.696 8.435 0.261 1
1 412 . 8 1 1 A 36 36 ARG HA H 36 4.014 3.839 0.175 1
1 420 . 8 1 1 A 36 36 ARG C C 36 179.301 179.079 0.222 1
1 421 . 8 1 1 A 36 36 ARG CA C 36 59.445 59.627 -0.182 1
1 422 . 8 1 1 A 36 36 ARG CB C 36 29.221 29.547 -0.326 1
1 425 . 8 1 1 A 36 36 ARG N N 36 119.753 117.498 2.255 1
1 427 . 8 1 1 A 37 37 THR H H 37 8.087 8.155 -0.068 1
1 428 . 8 1 1 A 37 37 THR HA H 37 4.261 3.789 0.472 1
1 433 . 8 1 1 A 37 37 THR C C 37 175.740 176.771 -1.031 1
1 434 . 8 1 1 A 37 37 THR CA C 37 66.964 67.440 -0.476 1
1 435 . 8 1 1 A 37 37 THR CB C 37 69.098 68.402 0.696 1
1 437 . 8 1 1 A 37 37 THR N N 37 116.751 116.166 0.585 1
1 438 . 8 1 1 A 38 38 GLU H H 38 8.007 7.940 0.067 1
1 439 . 8 1 1 A 38 38 GLU HA H 38 4.272 3.994 0.278 1
1 444 . 8 1 1 A 38 38 GLU C C 38 180.218 179.412 0.806 1
1 445 . 8 1 1 A 38 38 GLU CA C 38 59.787 59.149 0.638 1
1 446 . 8 1 1 A 38 38 GLU CB C 38 30.408 29.757 0.651 1
1 449 . 8 1 1 A 38 38 GLU N N 38 124.349 120.028 4.321 1
1 450 . 8 1 1 A 39 39 LEU H H 39 9.208 8.525 0.683 1
1 451 . 8 1 1 A 39 39 LEU HA H 39 4.050 3.634 0.416 1
1 461 . 8 1 1 A 39 39 LEU C C 39 178.010 178.567 -0.557 1
1 462 . 8 1 1 A 39 39 LEU CA C 39 57.738 57.665 0.073 1
1 463 . 8 1 1 A 39 39 LEU CB C 39 42.893 41.190 1.703 1
1 467 . 8 1 1 A 39 39 LEU N N 39 119.594 120.190 -0.596 1
1 468 . 8 1 1 A 40 40 GLU H H 40 7.830 8.578 -0.748 1
1 469 . 8 1 1 A 40 40 GLU HA H 40 3.475 3.315 0.160 1
1 474 . 8 1 1 A 40 40 GLU C C 40 177.740 178.008 -0.268 1
1 475 . 8 1 1 A 40 40 GLU CA C 40 59.557 59.816 -0.259 1
1 476 . 8 1 1 A 40 40 GLU CB C 40 29.164 29.104 0.060 1
1 478 . 8 1 1 A 40 40 GLU N N 40 119.976 118.484 1.492 1
1 479 . 8 1 1 A 41 41 ASP H H 41 7.680 8.079 -0.399 1
1 480 . 8 1 1 A 41 41 ASP HA H 41 4.438 4.301 0.137 1
1 483 . 8 1 1 A 41 41 ASP C C 41 179.266 178.267 0.999 1
1 484 . 8 1 1 A 41 41 ASP CA C 41 57.738 57.652 0.086 1
1 485 . 8 1 1 A 41 41 ASP CB C 41 40.833 41.372 -0.539 1
1 486 . 8 1 1 A 41 41 ASP N N 41 118.527 120.365 -1.838 1
1 487 . 8 1 1 A 42 42 LEU H H 42 7.689 7.580 0.109 1
1 488 . 8 1 1 A 42 42 LEU HA H 42 4.200 3.931 0.269 1
1 498 . 8 1 1 A 42 42 LEU C C 42 180.141 178.759 1.382 1
1 499 . 8 1 1 A 42 42 LEU CA C 42 58.250 58.034 0.216 1
1 500 . 8 1 1 A 42 42 LEU CB C 42 42.159 40.976 1.183 1
1 504 . 8 1 1 A 42 42 LEU N N 42 121.063 118.760 2.303 1
1 505 . 8 1 1 A 43 43 VAL H H 43 8.716 8.189 0.527 1
1 506 . 8 1 1 A 43 43 VAL HA H 43 3.435 3.350 0.085 1
1 514 . 8 1 1 A 43 43 VAL C C 43 178.501 178.248 0.253 1
1 515 . 8 1 1 A 43 43 VAL CA C 43 67.130 66.628 0.502 1
1 516 . 8 1 1 A 43 43 VAL CB C 43 31.371 30.609 0.762 1
1 519 . 8 1 1 A 43 43 VAL N N 43 121.194 120.338 0.856 1
1 520 . 8 1 1 A 44 44 ARG H H 44 8.565 8.075 0.490 1
1 521 . 8 1 1 A 44 44 ARG HA H 44 3.817 4.023 -0.206 1
1 529 . 8 1 1 A 44 44 ARG C C 44 177.741 177.166 0.575 1
1 530 . 8 1 1 A 44 44 ARG CA C 44 60.129 58.745 1.384 1
1 531 . 8 1 1 A 44 44 ARG CB C 44 29.918 29.897 0.021 1
1 534 . 8 1 1 A 44 44 ARG N N 44 119.263 121.115 -1.852 1
1 536 . 8 1 1 A 45 45 SER H H 45 7.374 7.989 -0.615 1
1 537 . 8 1 1 A 45 45 SER HA H 45 4.469 4.546 -0.077 1
1 540 . 8 1 1 A 45 45 SER CA C 45 60.424 58.608 1.816 1
1 541 . 8 1 1 A 45 45 SER CB C 45 64.142 63.896 0.246 1
1 542 . 8 1 1 A 45 45 SER N N 45 110.872 113.384 -2.512 1
1 543 . 8 1 1 A 46 46 PHE H H 46 7.952 8.332 -0.380 1
1 544 . 8 1 1 A 46 46 PHE HA H 46 4.793 4.813 -0.020 1
1 549 . 8 1 1 A 46 46 PHE C C 46 176.257 176.989 -0.732 1
1 550 . 8 1 1 A 46 46 PHE CA C 46 59.275 59.603 -0.328 1
1 551 . 8 1 1 A 46 46 PHE CB C 46 42.359 40.807 1.552 1
1 553 . 8 1 1 A 46 46 PHE N N 46 120.778 121.559 -0.781 1
1 554 . 8 1 1 A 47 47 LEU H H 47 8.726 8.141 0.585 1
1 555 . 8 1 1 A 47 47 LEU HA H 47 3.820 3.469 0.351 1
1 565 . 8 1 1 A 47 47 LEU C C 47 174.118 176.097 -1.979 1
1 566 . 8 1 1 A 47 47 LEU CA C 47 59.361 59.679 -0.318 1
1 567 . 8 1 1 A 47 47 LEU CB C 47 40.236 39.562 0.674 1
1 571 . 8 1 1 A 47 47 LEU N N 47 121.038 119.765 1.273 1
1 572 . 8 1 1 A 48 48 PRO HA H 48 4.158 4.305 -0.147 1
1 579 . 8 1 1 A 48 48 PRO C C 48 176.826 176.873 -0.047 1
1 580 . 8 1 1 A 48 48 PRO CA C 48 66.267 64.887 1.380 1
1 581 . 8 1 1 A 48 48 PRO CB C 48 31.782 31.362 0.420 1
1 584 . 8 1 1 A 49 49 GLU H H 49 7.118 8.169 -1.051 1
1 585 . 8 1 1 A 49 49 GLU HA H 49 4.530 4.618 -0.088 1
1 590 . 8 1 1 A 49 49 GLU C C 49 175.939 176.051 -0.112 1
1 591 . 8 1 1 A 49 49 GLU CA C 49 55.006 56.487 -1.481 1
1 592 . 8 1 1 A 49 49 GLU CB C 49 30.587 31.710 -1.123 1
1 594 . 8 1 1 A 49 49 GLU N N 49 110.936 116.402 -5.466 1
1 595 . 8 1 1 A 50 50 ALA H H 50 7.582 7.497 0.085 1
1 596 . 8 1 1 A 50 50 ALA HA H 50 4.476 4.133 0.343 1
1 600 . 8 1 1 A 50 50 ALA C C 50 176.588 177.139 -0.551 1
1 601 . 8 1 1 A 50 50 ALA CA C 50 50.486 50.643 -0.157 1
1 602 . 8 1 1 A 50 50 ALA CB C 50 18.634 17.611 1.023 1
1 603 . 8 1 1 A 50 50 ALA N N 50 125.318 123.814 1.504 1
1 604 . 8 1 1 A 51 51 PRO HA H 51 4.829 4.397 0.432 1
1 611 . 8 1 1 A 51 51 PRO CA C 51 62.007 62.735 -0.728 1
1 612 . 8 1 1 A 51 51 PRO CB C 51 28.335 29.568 -1.233 1
1 615 . 8 1 1 A 52 52 LEU H H 52 7.849 7.267 0.582 1
1 616 . 8 1 1 A 52 52 LEU HA H 52 4.725 4.472 0.253 1
1 626 . 8 1 1 A 52 52 LEU C C 52 177.936 176.550 1.386 1
1 627 . 8 1 1 A 52 52 LEU CA C 52 55.111 54.894 0.217 1
1 628 . 8 1 1 A 52 52 LEU CB C 52 44.221 42.756 1.465 1
1 632 . 8 1 1 A 52 52 LEU N N 52 122.957 122.928 0.029 1
1 633 . 8 1 1 A 53 53 TRP H H 53 9.041 9.534 -0.493 1
1 634 . 8 1 1 A 53 53 TRP HA H 53 5.122 5.523 -0.401 1
1 643 . 8 1 1 A 53 53 TRP C C 53 175.422 175.514 -0.092 1
1 644 . 8 1 1 A 53 53 TRP CA C 53 56.543 56.173 0.370 1
1 645 . 8 1 1 A 53 53 TRP CB C 53 31.667 31.724 -0.057 1
1 650 . 8 1 1 A 53 53 TRP N N 53 121.171 123.372 -2.201 1
1 652 . 8 1 1 A 54 54 VAL H H 54 9.930 9.337 0.593 1
1 653 . 8 1 1 A 54 54 VAL HA H 54 5.244 5.089 0.155 1
1 661 . 8 1 1 A 54 54 VAL C C 54 174.735 174.369 0.366 1
1 662 . 8 1 1 A 54 54 VAL CA C 54 59.958 59.643 0.315 1
1 663 . 8 1 1 A 54 54 VAL CB C 54 34.814 35.143 -0.329 1
1 666 . 8 1 1 A 54 54 VAL N N 54 118.793 117.109 1.684 1
1 667 . 8 1 1 A 55 55 ALA H H 55 8.257 9.096 -0.839 1
1 668 . 8 1 1 A 55 55 ALA HA H 55 5.428 4.821 0.607 1
1 672 . 8 1 1 A 55 55 ALA C C 55 176.742 177.552 -0.810 1
1 673 . 8 1 1 A 55 55 ALA CA C 55 49.799 51.362 -1.563 1
1 674 . 8 1 1 A 55 55 ALA CB C 55 20.640 19.802 0.838 1
1 675 . 8 1 1 A 55 55 ALA N N 55 125.519 126.112 -0.593 1
1 676 . 8 1 1 A 56 56 VAL H H 56 9.573 8.996 0.577 1
1 677 . 8 1 1 A 56 56 VAL HA H 56 5.530 5.065 0.465 1
1 685 . 8 1 1 A 56 56 VAL C C 56 175.202 175.361 -0.159 1
1 686 . 8 1 1 A 56 56 VAL CA C 56 58.033 59.066 -1.033 1
1 687 . 8 1 1 A 56 56 VAL CB C 56 35.710 35.281 0.429 1
1 690 . 8 1 1 A 56 56 VAL N N 56 116.942 117.312 -0.370 1
1 691 . 8 1 1 A 57 57 ASN H H 57 7.903 8.521 -0.618 1
1 692 . 8 1 1 A 57 57 ASN HA H 57 5.315 5.115 0.200 1
1 697 . 8 1 1 A 57 57 ASN C C 57 178.186 175.831 2.355 1
1 698 . 8 1 1 A 57 57 ASN CA C 57 50.907 51.800 -0.893 1
1 699 . 8 1 1 A 57 57 ASN CB C 57 39.296 38.995 0.301 1
1 700 . 8 1 1 A 57 57 ASN N N 57 117.004 121.179 -4.175 1
1 702 . 8 1 1 A 58 58 GLU H H 58 9.906 9.003 0.903 1
1 703 . 8 1 1 A 58 58 GLU HA H 58 4.344 4.022 0.322 1
1 708 . 8 1 1 A 58 58 GLU C C 58 177.181 177.863 -0.682 1
1 709 . 8 1 1 A 58 58 GLU CA C 58 59.095 59.411 -0.316 1
1 710 . 8 1 1 A 58 58 GLU CB C 58 28.879 29.347 -0.468 1
1 712 . 8 1 1 A 58 58 GLU N N 58 118.207 119.738 -1.531 1
1 713 . 8 1 1 A 59 59 ARG H H 59 7.848 7.653 0.195 1
1 714 . 8 1 1 A 59 59 ARG HA H 59 4.619 4.360 0.259 1
1 721 . 8 1 1 A 59 59 ARG C C 59 175.368 175.330 0.038 1
1 722 . 8 1 1 A 59 59 ARG CA C 59 55.392 56.009 -0.617 1
1 723 . 8 1 1 A 59 59 ARG CB C 59 29.877 30.365 -0.488 1
1 726 . 8 1 1 A 59 59 ARG N N 59 119.660 116.760 2.900 1
1 727 . 8 1 1 A 60 60 ASP H H 60 8.640 8.368 0.272 1
1 728 . 8 1 1 A 60 60 ASP HA H 60 4.505 4.281 0.224 1
1 731 . 8 1 1 A 60 60 ASP C C 60 175.368 175.243 0.125 1
1 732 . 8 1 1 A 60 60 ASP CA C 60 55.860 54.924 0.936 1
1 733 . 8 1 1 A 60 60 ASP CB C 60 41.516 39.404 2.112 1
1 734 . 8 1 1 A 60 60 ASP N N 60 118.480 119.265 -0.785 1
1 735 . 8 1 1 A 61 61 GLN H H 61 7.753 7.758 -0.005 1
1 736 . 8 1 1 A 61 61 GLN HA H 61 4.862 4.718 0.144 1
1 743 . 8 1 1 A 61 61 GLN C C 61 174.641 173.396 1.245 1
1 744 . 8 1 1 A 61 61 GLN CA C 61 52.274 52.540 -0.266 1
1 745 . 8 1 1 A 61 61 GLN CB C 61 29.221 31.762 -2.541 1
1 747 . 8 1 1 A 61 61 GLN N N 61 118.435 119.240 -0.805 1
1 749 . 8 1 1 A 62 62 PRO HA H 62 4.940 4.857 0.083 1
1 756 . 8 1 1 A 62 62 PRO C C 62 177.029 176.910 0.119 1
1 757 . 8 1 1 A 62 62 PRO CA C 62 63.178 62.682 0.496 1
1 758 . 8 1 1 A 62 62 PRO CB C 62 32.769 31.991 0.778 1
1 761 . 8 1 1 A 63 63 VAL H H 63 9.632 8.978 0.654 1
1 762 . 8 1 1 A 63 63 VAL HA H 63 4.781 4.491 0.290 1
1 770 . 8 1 1 A 63 63 VAL C C 63 174.835 175.921 -1.086 1
1 771 . 8 1 1 A 63 63 VAL CA C 63 61.082 61.737 -0.655 1
1 772 . 8 1 1 A 63 63 VAL CB C 63 33.412 33.374 0.038 1
1 775 . 8 1 1 A 63 63 VAL N N 63 113.955 114.895 -0.940 1
1 776 . 8 1 1 A 64 64 GLY H H 64 8.068 7.126 0.942 1
1 777 . 8 1 1 A 64 64 GLY HA2 H 64 4.019 4.069 -0.050 1
1 778 . 8 1 1 A 64 64 GLY HA3 H 64 4.695 4.129 0.566 1
1 779 . 8 1 1 A 64 64 GLY C C 64 170.950 171.772 -0.822 1
1 780 . 8 1 1 A 64 64 GLY CA C 64 46.638 45.705 0.933 1
1 781 . 8 1 1 A 64 64 GLY N N 64 107.074 109.246 -2.172 1
1 782 . 8 1 1 A 65 65 PHE H H 65 9.546 9.152 0.394 1
1 783 . 8 1 1 A 65 65 PHE HA H 65 6.130 5.915 0.215 1
1 788 . 8 1 1 A 65 65 PHE C C 65 171.798 173.026 -1.228 1
1 789 . 8 1 1 A 65 65 PHE CA C 65 57.066 55.904 1.162 1
1 790 . 8 1 1 A 65 65 PHE CB C 65 43.022 43.048 -0.026 1
1 792 . 8 1 1 A 65 65 PHE N N 65 116.416 114.909 1.507 1
1 793 . 8 1 1 A 66 66 MET H H 66 9.860 9.464 0.396 1
1 794 . 8 1 1 A 66 66 MET HA H 66 5.555 5.623 -0.068 1
1 802 . 8 1 1 A 66 66 MET C C 66 173.076 173.947 -0.871 1
1 803 . 8 1 1 A 66 66 MET CA C 66 54.493 53.731 0.762 1
1 804 . 8 1 1 A 66 66 MET CB C 66 38.200 35.513 2.687 1
1 807 . 8 1 1 A 66 66 MET N N 66 119.322 118.793 0.529 1
1 808 . 8 1 1 A 67 67 LEU H H 67 8.890 9.056 -0.166 1
1 809 . 8 1 1 A 67 67 LEU HA H 67 5.271 5.167 0.104 1
1 819 . 8 1 1 A 67 67 LEU C C 67 174.061 175.784 -1.723 1
1 820 . 8 1 1 A 67 67 LEU CA C 67 54.323 54.129 0.194 1
1 821 . 8 1 1 A 67 67 LEU CB C 67 46.611 43.939 2.672 1
1 825 . 8 1 1 A 67 67 LEU N N 67 126.817 125.534 1.283 1
1 826 . 8 1 1 A 68 68 LEU H H 68 9.442 8.955 0.487 1
1 827 . 8 1 1 A 68 68 LEU HA H 68 5.329 5.175 0.154 1
1 837 . 8 1 1 A 68 68 LEU C C 68 175.935 174.586 1.349 1
1 838 . 8 1 1 A 68 68 LEU CA C 68 54.493 54.497 -0.004 1
1 839 . 8 1 1 A 68 68 LEU CB C 68 45.814 46.148 -0.334 1
1 843 . 8 1 1 A 68 68 LEU N N 68 129.190 128.555 0.635 1
1 844 . 8 1 1 A 69 69 SER H H 69 9.460 8.849 0.611 1
1 845 . 8 1 1 A 69 69 SER HA H 69 4.942 5.273 -0.331 1
1 848 . 8 1 1 A 69 69 SER C C 69 175.225 174.832 0.393 1
1 849 . 8 1 1 A 69 69 SER CA C 69 56.889 57.438 -0.549 1
1 850 . 8 1 1 A 69 69 SER CB C 69 63.417 67.560 -4.143 1
1 851 . 8 1 1 A 69 69 SER N N 69 124.219 119.884 4.335 1
1 852 . 8 1 1 A 70 70 GLY H H 70 9.179 8.856 0.323 1
1 853 . 8 1 1 A 70 70 GLY HA2 H 70 3.823 3.951 -0.128 1
1 854 . 8 1 1 A 70 70 GLY HA3 H 70 4.204 3.967 0.237 1
1 855 . 8 1 1 A 70 70 GLY C C 70 174.138 174.854 -0.716 1
1 856 . 8 1 1 A 70 70 GLY CA C 70 47.574 47.365 0.209 1
1 857 . 8 1 1 A 70 70 GLY N N 70 117.848 111.599 6.249 1
1 858 . 8 1 1 A 71 71 GLN H H 71 8.912 8.627 0.285 1
1 859 . 8 1 1 A 71 71 GLN HA H 71 4.656 4.404 0.252 1
1 866 . 8 1 1 A 71 71 GLN C C 71 172.431 174.406 -1.975 1
1 867 . 8 1 1 A 71 71 GLN CA C 71 55.642 55.155 0.487 1
1 868 . 8 1 1 A 71 71 GLN CB C 71 29.250 29.940 -0.690 1
1 871 . 8 1 1 A 71 71 GLN N N 71 125.926 125.466 0.460 1
1 873 . 8 1 1 A 72 72 HIS H H 72 8.166 7.261 0.905 1
1 874 . 8 1 1 A 72 72 HIS HA H 72 5.320 5.268 0.052 1
1 879 . 8 1 1 A 72 72 HIS C C 72 174.215 173.580 0.635 1
1 880 . 8 1 1 A 72 72 HIS CA C 72 54.920 54.275 0.645 1
1 881 . 8 1 1 A 72 72 HIS CB C 72 34.167 31.751 2.416 1
1 883 . 8 1 1 A 72 72 HIS N N 72 118.423 119.942 -1.519 1
1 884 . 8 1 1 A 73 73 MET H H 73 9.139 8.803 0.336 1
1 885 . 8 1 1 A 73 73 MET HA H 73 5.070 4.769 0.301 1
1 893 . 8 1 1 A 73 73 MET C C 73 174.542 175.547 -1.005 1
1 894 . 8 1 1 A 73 73 MET CA C 73 54.493 53.820 0.673 1
1 895 . 8 1 1 A 73 73 MET CB C 73 34.568 31.839 2.729 1
1 898 . 8 1 1 A 73 73 MET N N 73 128.512 127.662 0.850 1
1 899 . 8 1 1 A 74 74 ASP H H 74 8.610 8.308 0.302 1
1 900 . 8 1 1 A 74 74 ASP HA H 74 4.668 4.174 0.494 1
1 903 . 8 1 1 A 74 74 ASP C C 74 176.210 175.799 0.411 1
1 904 . 8 1 1 A 74 74 ASP CA C 74 56.971 56.469 0.502 1
1 905 . 8 1 1 A 74 74 ASP CB C 74 43.158 41.251 1.907 1
1 906 . 8 1 1 A 74 74 ASP N N 74 131.813 126.110 5.703 1
1 907 . 8 1 1 A 75 75 ALA H H 75 7.794 7.642 0.152 1
1 908 . 8 1 1 A 75 75 ALA HA H 75 4.911 4.785 0.126 1
1 912 . 8 1 1 A 75 75 ALA C C 75 174.882 175.237 -0.355 1
1 913 . 8 1 1 A 75 75 ALA CA C 75 51.932 51.748 0.184 1
1 914 . 8 1 1 A 75 75 ALA CB C 75 23.883 22.967 0.916 1
1 915 . 8 1 1 A 75 75 ALA N N 75 115.198 118.171 -2.973 1
1 916 . 8 1 1 A 76 76 LEU H H 76 7.823 8.281 -0.458 1
1 917 . 8 1 1 A 76 76 LEU HA H 76 4.946 4.837 0.109 1
1 927 . 8 1 1 A 76 76 LEU C C 76 173.941 173.884 0.057 1
1 928 . 8 1 1 A 76 76 LEU CA C 76 56.426 54.582 1.844 1
1 929 . 8 1 1 A 76 76 LEU CB C 76 42.893 45.748 -2.855 1
1 933 . 8 1 1 A 76 76 LEU N N 76 123.401 120.798 2.603 1
1 934 . 8 1 1 A 77 77 PHE H H 77 8.470 8.637 -0.167 1
1 935 . 8 1 1 A 77 77 PHE HA H 77 4.610 4.990 -0.380 1
1 940 . 8 1 1 A 77 77 PHE C C 77 173.280 174.374 -1.094 1
1 941 . 8 1 1 A 77 77 PHE CA C 77 57.789 56.013 1.776 1
1 942 . 8 1 1 A 77 77 PHE CB C 77 42.839 43.173 -0.334 1
1 944 . 8 1 1 A 77 77 PHE N N 77 123.000 123.348 -0.348 1
1 945 . 8 1 1 A 78 78 ILE H H 78 7.801 8.553 -0.752 1
1 946 . 8 1 1 A 78 78 ILE HA H 78 4.608 4.693 -0.085 1
1 956 . 8 1 1 A 78 78 ILE C C 78 174.657 174.516 0.141 1
1 957 . 8 1 1 A 78 78 ILE CA C 78 58.564 59.885 -1.321 1
1 958 . 8 1 1 A 78 78 ILE CB C 78 40.768 41.708 -0.940 1
1 962 . 8 1 1 A 78 78 ILE N N 78 118.390 120.918 -2.528 1
1 963 . 8 1 1 A 79 79 ASP H H 79 8.627 8.753 -0.126 1
1 964 . 8 1 1 A 79 79 ASP HA H 79 4.630 4.700 -0.070 1
1 967 . 8 1 1 A 79 79 ASP C C 79 175.888 176.423 -0.535 1
1 968 . 8 1 1 A 79 79 ASP CA C 79 53.517 52.215 1.302 1
1 969 . 8 1 1 A 79 79 ASP CB C 79 43.334 41.996 1.338 1
1 970 . 8 1 1 A 79 79 ASP N N 79 127.276 126.606 0.670 1
1 971 . 8 1 1 A 80 80 PRO HA H 80 4.366 4.349 0.017 1
1 978 . 8 1 1 A 80 80 PRO C C 80 178.192 177.406 0.786 1
1 979 . 8 1 1 A 80 80 PRO CA C 80 65.081 64.472 0.609 1
1 980 . 8 1 1 A 80 80 PRO CB C 80 31.906 31.861 0.045 1
1 983 . 8 1 1 A 81 81 ASP H H 81 9.026 8.655 0.371 1
1 984 . 8 1 1 A 81 81 ASP HA H 81 4.701 4.486 0.215 1
1 987 . 8 1 1 A 81 81 ASP C C 81 177.894 176.751 1.143 1
1 988 . 8 1 1 A 81 81 ASP CA C 81 56.439 56.251 0.188 1
1 989 . 8 1 1 A 81 81 ASP CB C 81 40.500 40.389 0.111 1
1 990 . 8 1 1 A 81 81 ASP N N 81 118.071 117.540 0.531 1
1 991 . 8 1 1 A 82 82 VAL H H 82 7.996 7.442 0.554 1
1 992 . 8 1 1 A 82 82 VAL HA H 82 4.805 4.575 0.230 1
1 1000 . 8 1 1 A 82 82 VAL C C 82 176.522 176.849 -0.327 1
1 1001 . 8 1 1 A 82 82 VAL CA C 82 60.424 61.027 -0.603 1
1 1002 . 8 1 1 A 82 82 VAL CB C 82 31.441 32.318 -0.877 1
1 1005 . 8 1 1 A 82 82 VAL N N 82 111.350 112.255 -0.905 1
1 1006 . 8 1 1 A 83 83 ARG H H 83 7.531 7.961 -0.430 1
1 1007 . 8 1 1 A 83 83 ARG HA H 83 4.230 4.009 0.221 1
1 1014 . 8 1 1 A 83 83 ARG C C 83 177.255 179.779 -2.524 1
1 1015 . 8 1 1 A 83 83 ARG CA C 83 57.909 59.028 -1.119 1
1 1016 . 8 1 1 A 83 83 ARG CB C 83 30.245 29.929 0.316 1
1 1019 . 8 1 1 A 83 83 ARG N N 83 124.309 123.210 1.099 1
1 1020 . 8 1 1 A 84 84 GLY HA2 H 84 4.380 3.968 0.412 1
1 1021 . 8 1 1 A 84 84 GLY HA3 H 84 4.094 3.993 0.101 1
1 1022 . 8 1 1 A 84 84 GLY CA C 84 45.933 46.530 -0.597 1
1 1023 . 8 1 1 A 85 85 CYS HA H 85 4.802 4.514 0.288 1
1 1026 . 8 1 1 A 85 85 CYS CA C 85 59.529 59.517 0.012 1
1 1027 . 8 1 1 A 85 85 CYS CB C 85 29.067 27.406 1.661 1
1 1028 . 8 1 1 A 86 86 GLY HA2 H 86 4.173 3.997 0.176 1
1 1029 . 8 1 1 A 86 86 GLY HA3 H 86 4.283 4.017 0.266 1
1 1030 . 8 1 1 A 86 86 GLY C C 86 175.283 176.038 -0.755 1
1 1031 . 8 1 1 A 86 86 GLY CA C 86 46.465 45.398 1.067 1
1 1032 . 8 1 1 A 87 87 VAL H H 87 8.619 8.176 0.443 1
1 1033 . 8 1 1 A 87 87 VAL HA H 87 3.497 3.731 -0.234 1
1 1041 . 8 1 1 A 87 87 VAL C C 87 177.425 178.116 -0.691 1
1 1042 . 8 1 1 A 87 87 VAL CA C 87 66.447 66.278 0.169 1
1 1043 . 8 1 1 A 87 87 VAL CB C 87 31.682 31.524 0.158 1
1 1046 . 8 1 1 A 87 87 VAL N N 87 120.997 121.046 -0.049 1
1 1047 . 8 1 1 A 88 88 GLY H H 88 8.248 8.376 -0.128 1
1 1048 . 8 1 1 A 88 88 GLY HA2 H 88 3.537 3.912 -0.375 1
1 1049 . 8 1 1 A 88 88 GLY HA3 H 88 3.613 3.998 -0.385 1
1 1050 . 8 1 1 A 88 88 GLY C C 88 175.052 176.344 -1.292 1
1 1051 . 8 1 1 A 88 88 GLY CA C 88 47.940 46.981 0.959 1
1 1052 . 8 1 1 A 88 88 GLY N N 88 106.000 108.251 -2.251 1
1 1053 . 8 1 1 A 89 89 ARG H H 89 8.250 8.430 -0.180 1
1 1054 . 8 1 1 A 89 89 ARG HA H 89 4.118 4.327 -0.209 1
1 1061 . 8 1 1 A 89 89 ARG C C 89 177.608 178.170 -0.562 1
1 1062 . 8 1 1 A 89 89 ARG CA C 89 60.424 58.999 1.425 1
1 1063 . 8 1 1 A 89 89 ARG CB C 89 29.757 31.092 -1.335 1
1 1066 . 8 1 1 A 89 89 ARG N N 89 121.065 121.864 -0.799 1
1 1067 . 8 1 1 A 90 90 VAL H H 90 7.853 7.870 -0.017 1
1 1068 . 8 1 1 A 90 90 VAL HA H 90 3.944 3.640 0.304 1
1 1076 . 8 1 1 A 90 90 VAL C C 90 179.692 178.384 1.308 1
1 1077 . 8 1 1 A 90 90 VAL CA C 90 66.533 66.404 0.129 1
1 1078 . 8 1 1 A 90 90 VAL CB C 90 31.736 31.628 0.108 1
1 1081 . 8 1 1 A 90 90 VAL N N 90 117.956 119.756 -1.800 1
1 1082 . 8 1 1 A 91 91 LEU H H 91 7.921 8.135 -0.214 1
1 1083 . 8 1 1 A 91 91 LEU HA H 91 4.144 4.064 0.080 1
1 1093 . 8 1 1 A 91 91 LEU C C 91 178.441 178.979 -0.538 1
1 1094 . 8 1 1 A 91 91 LEU CA C 91 58.856 57.773 1.083 1
1 1095 . 8 1 1 A 91 91 LEU CB C 91 41.727 41.622 0.105 1
1 1099 . 8 1 1 A 91 91 LEU N N 91 121.226 119.481 1.745 1
1 1100 . 8 1 1 A 92 92 VAL H H 92 8.540 8.233 0.307 1
1 1101 . 8 1 1 A 92 92 VAL HA H 92 3.722 3.539 0.183 1
1 1109 . 8 1 1 A 92 92 VAL C C 92 177.548 177.428 0.120 1
1 1110 . 8 1 1 A 92 92 VAL CA C 92 67.595 66.794 0.801 1
1 1111 . 8 1 1 A 92 92 VAL CB C 92 31.782 31.354 0.428 1
1 1114 . 8 1 1 A 92 92 VAL N N 92 120.263 119.701 0.562 1
1 1115 . 8 1 1 A 93 93 GLU H H 93 8.865 8.531 0.334 1
1 1116 . 8 1 1 A 93 93 GLU HA H 93 3.937 3.918 0.019 1
1 1121 . 8 1 1 A 93 93 GLU C C 93 179.643 178.614 1.029 1
1 1122 . 8 1 1 A 93 93 GLU CA C 93 60.158 59.369 0.789 1
1 1123 . 8 1 1 A 93 93 GLU CB C 93 29.137 29.342 -0.205 1
1 1125 . 8 1 1 A 93 93 GLU N N 93 118.928 118.828 0.100 1
1 1126 . 8 1 1 A 94 94 HIS H H 94 8.114 8.503 -0.389 1
1 1127 . 8 1 1 A 94 94 HIS HA H 94 4.357 4.214 0.143 1
1 1132 . 8 1 1 A 94 94 HIS C C 94 178.842 176.889 1.953 1
1 1133 . 8 1 1 A 94 94 HIS CA C 94 59.958 59.435 0.523 1
1 1134 . 8 1 1 A 94 94 HIS CB C 94 31.384 29.601 1.783 1
1 1137 . 8 1 1 A 94 94 HIS N N 94 120.883 120.471 0.412 1
1 1138 . 8 1 1 A 95 95 ALA H H 95 8.425 8.015 0.410 1
1 1139 . 8 1 1 A 95 95 ALA HA H 95 3.757 3.819 -0.062 1
1 1143 . 8 1 1 A 95 95 ALA C C 95 179.471 179.978 -0.507 1
1 1144 . 8 1 1 A 95 95 ALA CA C 95 56.174 55.084 1.090 1
1 1145 . 8 1 1 A 95 95 ALA CB C 95 19.252 18.080 1.172 1
1 1146 . 8 1 1 A 95 95 ALA N N 95 123.788 121.091 2.697 1
1 1147 . 8 1 1 A 96 96 LEU H H 96 8.645 8.517 0.128 1
1 1148 . 8 1 1 A 96 96 LEU HA H 96 4.146 4.004 0.142 1
1 1158 . 8 1 1 A 96 96 LEU C C 96 179.234 179.390 -0.156 1
1 1159 . 8 1 1 A 96 96 LEU CA C 96 56.716 57.856 -1.140 1
1 1160 . 8 1 1 A 96 96 LEU CB C 96 42.369 41.035 1.334 1
1 1164 . 8 1 1 A 96 96 LEU N N 96 117.727 118.175 -0.448 1
1 1165 . 8 1 1 A 97 97 SER H H 97 7.588 7.871 -0.283 1
1 1166 . 8 1 1 A 97 97 SER HA H 97 4.226 4.023 0.203 1
1 1169 . 8 1 1 A 97 97 SER C C 97 175.022 176.051 -1.029 1
1 1170 . 8 1 1 A 97 97 SER CA C 97 61.080 61.815 -0.735 1
1 1171 . 8 1 1 A 97 97 SER CB C 97 63.031 62.888 0.143 1
1 1172 . 8 1 1 A 97 97 SER N N 97 114.376 114.122 0.254 1
1 1173 . 8 1 1 A 98 98 MET H H 98 7.254 7.348 -0.094 1
1 1174 . 8 1 1 A 98 98 MET HA H 98 4.521 4.415 0.106 1
1 1182 . 8 1 1 A 98 98 MET C C 98 175.642 176.291 -0.649 1
1 1183 . 8 1 1 A 98 98 MET CA C 98 56.174 56.728 -0.554 1
1 1184 . 8 1 1 A 98 98 MET CB C 98 34.685 33.365 1.320 1
1 1187 . 8 1 1 A 98 98 MET N N 98 119.785 118.753 1.032 1
1 1188 . 8 1 1 A 99 99 ALA H H 99 8.156 7.736 0.420 1
1 1189 . 8 1 1 A 99 99 ALA HA H 99 4.892 4.710 0.182 1
1 1193 . 8 1 1 A 99 99 ALA C C 99 172.368 175.451 -3.083 1
1 1194 . 8 1 1 A 99 99 ALA CA C 99 50.054 49.529 0.525 1
1 1195 . 8 1 1 A 99 99 ALA CB C 99 20.049 19.225 0.824 1
1 1196 . 8 1 1 A 99 99 ALA N N 99 125.177 120.171 5.006 1
1 1197 . 8 1 1 A 100 100 PRO HA H 100 4.506 4.345 0.161 1
1 1204 . 8 1 1 A 100 100 PRO C C 100 178.105 177.172 0.933 1
1 1205 . 8 1 1 A 100 100 PRO CA C 100 64.408 64.587 -0.179 1
1 1206 . 8 1 1 A 100 100 PRO CB C 100 32.533 31.925 0.608 1
1 1209 . 8 1 1 A 101 101 GLU H H 101 8.308 8.242 0.066 1
1 1210 . 8 1 1 A 101 101 GLU HA H 101 4.837 4.603 0.234 1
1 1215 . 8 1 1 A 101 101 GLU C C 101 175.088 175.746 -0.658 1
1 1216 . 8 1 1 A 101 101 GLU CA C 101 54.580 55.948 -1.368 1
1 1217 . 8 1 1 A 101 101 GLU CB C 101 28.549 30.111 -1.562 1
1 1219 . 8 1 1 A 101 101 GLU N N 101 117.905 116.807 1.098 1
1 1220 . 8 1 1 A 102 102 LEU H H 102 6.848 7.349 -0.501 1
1 1221 . 8 1 1 A 102 102 LEU HA H 102 4.994 4.348 0.646 1
1 1231 . 8 1 1 A 102 102 LEU C C 102 176.422 175.509 0.913 1
1 1232 . 8 1 1 A 102 102 LEU CA C 102 55.860 56.403 -0.543 1
1 1233 . 8 1 1 A 102 102 LEU CB C 102 45.283 42.650 2.633 1
1 1237 . 8 1 1 A 102 102 LEU N N 102 121.157 123.726 -2.569 1
1 1238 . 8 1 1 A 103 103 THR H H 103 8.902 8.755 0.147 1
1 1239 . 8 1 1 A 103 103 THR HA H 103 5.488 5.616 -0.128 1
1 1244 . 8 1 1 A 103 103 THR C C 103 174.296 173.106 1.190 1
1 1245 . 8 1 1 A 103 103 THR CA C 103 59.892 59.555 0.337 1
1 1246 . 8 1 1 A 103 103 THR CB C 103 72.209 72.253 -0.044 1
1 1248 . 8 1 1 A 103 103 THR N N 103 116.086 115.120 0.966 1
1 1249 . 8 1 1 A 104 104 THR H H 104 8.596 9.075 -0.479 1
1 1250 . 8 1 1 A 104 104 THR HA H 104 3.877 4.710 -0.833 1
1 1255 . 8 1 1 A 104 104 THR C C 104 170.076 171.924 -1.848 1
1 1256 . 8 1 1 A 104 104 THR CA C 104 62.814 59.996 2.818 1
1 1257 . 8 1 1 A 104 104 THR CB C 104 69.189 69.628 -0.439 1
1 1259 . 8 1 1 A 104 104 THR N N 104 111.995 115.733 -3.738 1
1 1260 . 8 1 1 A 105 105 ASN H H 105 8.483 8.699 -0.216 1
1 1261 . 8 1 1 A 105 105 ASN HA H 105 6.200 5.819 0.381 1
1 1266 . 8 1 1 A 105 105 ASN C C 105 174.176 173.684 0.492 1
1 1267 . 8 1 1 A 105 105 ASN CA C 105 51.500 52.002 -0.502 1
1 1268 . 8 1 1 A 105 105 ASN CB C 105 42.096 43.008 -0.912 1
1 1269 . 8 1 1 A 105 105 ASN N N 105 121.187 120.280 0.907 1
1 1271 . 8 1 1 A 106 106 VAL H H 106 8.855 8.542 0.313 1
1 1272 . 8 1 1 A 106 106 VAL HA H 106 4.880 4.547 0.333 1
1 1280 . 8 1 1 A 106 106 VAL C C 106 173.443 173.622 -0.179 1
1 1281 . 8 1 1 A 106 106 VAL CA C 106 59.445 60.014 -0.569 1
1 1282 . 8 1 1 A 106 106 VAL CB C 106 35.986 34.732 1.254 1
1 1285 . 8 1 1 A 106 106 VAL N N 106 117.635 119.660 -2.025 1
1 1286 . 8 1 1 A 107 107 ASN H H 107 9.042 8.671 0.371 1
1 1287 . 8 1 1 A 107 107 ASN HA H 107 5.034 4.834 0.200 1
1 1292 . 8 1 1 A 107 107 ASN C C 107 175.859 176.784 -0.925 1
1 1293 . 8 1 1 A 107 107 ASN CA C 107 56.372 53.700 2.672 1
1 1294 . 8 1 1 A 107 107 ASN CB C 107 39.466 39.818 -0.352 1
1 1295 . 8 1 1 A 107 107 ASN N N 107 125.398 124.686 0.712 1
1 1297 . 8 1 1 A 108 108 GLU H H 108 8.826 8.759 0.067 1
1 1298 . 8 1 1 A 108 108 GLU HA H 108 3.780 3.873 -0.093 1
1 1303 . 8 1 1 A 108 108 GLU C C 108 176.571 178.256 -1.685 1
1 1304 . 8 1 1 A 108 108 GLU CA C 108 59.095 59.615 -0.520 1
1 1305 . 8 1 1 A 108 108 GLU CB C 108 31.582 29.282 2.300 1
1 1307 . 8 1 1 A 108 108 GLU N N 108 127.326 127.200 0.126 1
1 1308 . 8 1 1 A 109 109 GLN H H 109 8.228 8.059 0.169 1
1 1309 . 8 1 1 A 109 109 GLN HA H 109 4.103 3.894 0.209 1
1 1316 . 8 1 1 A 109 109 GLN C C 109 175.495 177.077 -1.582 1
1 1317 . 8 1 1 A 109 109 GLN CA C 109 56.372 58.551 -2.179 1
1 1318 . 8 1 1 A 109 109 GLN CB C 109 29.877 28.172 1.705 1
1 1320 . 8 1 1 A 109 109 GLN N N 109 111.281 118.988 -7.707 1
1 1322 . 8 1 1 A 110 110 ASN H H 110 7.579 7.718 -0.139 1
1 1323 . 8 1 1 A 110 110 ASN HA H 110 5.143 4.849 0.294 1
1 1328 . 8 1 1 A 110 110 ASN C C 110 174.113 176.015 -1.902 1
1 1329 . 8 1 1 A 110 110 ASN CA C 110 50.566 51.659 -1.093 1
1 1330 . 8 1 1 A 110 110 ASN CB C 110 37.247 36.527 0.720 1
1 1331 . 8 1 1 A 110 110 ASN N N 110 118.265 116.622 1.643 1
1 1333 . 8 1 1 A 111 111 GLU H H 111 7.912 8.167 -0.255 1
1 1334 . 8 1 1 A 111 111 GLU HA H 111 4.029 3.997 0.032 1
1 1339 . 8 1 1 A 111 111 GLU C C 111 179.868 178.677 1.191 1
1 1340 . 8 1 1 A 111 111 GLU CA C 111 60.129 59.240 0.889 1
1 1341 . 8 1 1 A 111 111 GLU CB C 111 30.143 29.415 0.728 1
1 1343 . 8 1 1 A 111 111 GLU N N 111 123.287 124.931 -1.644 1
1 1344 . 8 1 1 A 112 112 GLN H H 112 9.353 8.124 1.229 1
1 1345 . 8 1 1 A 112 112 GLN HA H 112 4.244 4.042 0.202 1
1 1352 . 8 1 1 A 112 112 GLN C C 112 178.845 178.956 -0.111 1
1 1353 . 8 1 1 A 112 112 GLN CA C 112 59.361 58.758 0.603 1
1 1354 . 8 1 1 A 112 112 GLN CB C 112 29.080 28.421 0.659 1
1 1356 . 8 1 1 A 112 112 GLN N N 112 118.940 120.045 -1.105 1
1 1358 . 8 1 1 A 113 113 ALA H H 113 7.512 7.648 -0.136 1
1 1359 . 8 1 1 A 113 113 ALA HA H 113 4.204 4.159 0.045 1
1 1363 . 8 1 1 A 113 113 ALA CA C 113 54.846 54.967 -0.121 1
1 1364 . 8 1 1 A 113 113 ALA CB C 113 20.155 18.463 1.692 1
1 1365 . 8 1 1 A 113 113 ALA N N 113 122.918 122.663 0.255 1
1 1366 . 8 1 1 A 114 114 VAL H H 114 8.472 7.833 0.639 1
1 1367 . 8 1 1 A 114 114 VAL HA H 114 3.556 3.497 0.059 1
1 1375 . 8 1 1 A 114 114 VAL C C 114 178.474 177.719 0.755 1
1 1376 . 8 1 1 A 114 114 VAL CA C 114 68.392 66.338 2.054 1
1 1377 . 8 1 1 A 114 114 VAL CB C 114 32.268 31.420 0.848 1
1 1380 . 8 1 1 A 114 114 VAL N N 114 118.686 119.077 -0.391 1
1 1381 . 8 1 1 A 115 115 GLY H H 115 8.141 8.135 0.006 1
1 1382 . 8 1 1 A 115 115 GLY HA2 H 115 3.957 3.778 0.179 1
1 1383 . 8 1 1 A 115 115 GLY HA3 H 115 4.097 3.789 0.308 1
1 1384 . 8 1 1 A 115 115 GLY C C 115 176.668 175.885 0.783 1
1 1385 . 8 1 1 A 115 115 GLY CA C 115 47.408 47.369 0.039 1
1 1386 . 8 1 1 A 115 115 GLY N N 115 103.537 107.437 -3.900 1
1 1387 . 8 1 1 A 116 116 PHE H H 116 7.852 8.325 -0.473 1
1 1388 . 8 1 1 A 116 116 PHE HA H 116 4.407 4.168 0.239 1
1 1394 . 8 1 1 A 116 116 PHE C C 116 176.668 177.204 -0.536 1
1 1395 . 8 1 1 A 116 116 PHE CA C 116 61.220 61.206 0.014 1
1 1396 . 8 1 1 A 116 116 PHE CB C 116 39.150 39.512 -0.362 1
1 1400 . 8 1 1 A 116 116 PHE N N 116 123.407 123.187 0.220 1
1 1401 . 8 1 1 A 117 117 TYR H H 117 8.714 9.038 -0.324 1
1 1402 . 8 1 1 A 117 117 TYR HA H 117 4.096 4.539 -0.443 1
1 1407 . 8 1 1 A 117 117 TYR C C 117 179.454 178.571 0.883 1
1 1408 . 8 1 1 A 117 117 TYR CA C 117 61.752 62.099 -0.347 1
1 1409 . 8 1 1 A 117 117 TYR CB C 117 37.149 38.017 -0.868 1
1 1412 . 8 1 1 A 117 117 TYR N N 117 117.405 118.974 -1.569 1
1 1413 . 8 1 1 A 118 118 LYS H H 118 8.480 8.017 0.463 1
1 1414 . 8 1 1 A 118 118 LYS HA H 118 4.690 4.285 0.405 1
1 1422 . 8 1 1 A 118 118 LYS C C 118 180.333 179.604 0.729 1
1 1423 . 8 1 1 A 118 118 LYS CA C 118 60.158 59.425 0.733 1
1 1424 . 8 1 1 A 118 118 LYS CB C 118 32.599 32.014 0.585 1
1 1428 . 8 1 1 A 118 118 LYS N N 118 119.309 120.243 -0.934 1
1 1429 . 8 1 1 A 119 119 LYS H H 119 7.973 7.846 0.127 1
1 1430 . 8 1 1 A 119 119 LYS HA H 119 4.238 4.061 0.177 1
1 1437 . 8 1 1 A 119 119 LYS C C 119 178.914 179.371 -0.457 1
1 1438 . 8 1 1 A 119 119 LYS CA C 119 59.295 59.343 -0.048 1
1 1439 . 8 1 1 A 119 119 LYS CB C 119 32.465 32.463 0.002 1
1 1443 . 8 1 1 A 119 119 LYS N N 119 121.028 120.153 0.875 1
1 1444 . 8 1 1 A 120 120 VAL H H 120 7.835 7.711 0.124 1
1 1445 . 8 1 1 A 120 120 VAL HA H 120 4.356 3.885 0.471 1
1 1453 . 8 1 1 A 120 120 VAL C C 120 175.569 175.892 -0.323 1
1 1454 . 8 1 1 A 120 120 VAL CA C 120 62.590 64.271 -1.681 1
1 1455 . 8 1 1 A 120 120 VAL CB C 120 31.736 32.286 -0.550 1
1 1458 . 8 1 1 A 120 120 VAL N N 120 112.751 118.571 -5.820 1
1 1459 . 8 1 1 A 121 121 GLY H H 121 7.444 7.794 -0.350 1
1 1460 . 8 1 1 A 121 121 GLY HA2 H 121 3.719 3.546 0.173 1
1 1461 . 8 1 1 A 121 121 GLY HA3 H 121 4.463 3.843 0.620 1
1 1462 . 8 1 1 A 121 121 GLY C C 121 174.396 174.389 0.007 1
1 1463 . 8 1 1 A 121 121 GLY CA C 121 46.080 44.801 1.279 1
1 1464 . 8 1 1 A 121 121 GLY N N 121 103.909 107.938 -4.029 1
1 1465 . 8 1 1 A 122 122 PHE H H 122 8.604 8.052 0.552 1
1 1466 . 8 1 1 A 122 122 PHE HA H 122 5.075 4.721 0.354 1
1 1471 . 8 1 1 A 122 122 PHE C C 122 175.375 175.069 0.306 1
1 1472 . 8 1 1 A 122 122 PHE CA C 122 58.421 58.380 0.041 1
1 1473 . 8 1 1 A 122 122 PHE CB C 122 40.768 39.979 0.789 1
1 1476 . 8 1 1 A 122 122 PHE N N 122 119.216 119.168 0.048 1
1 1477 . 8 1 1 A 123 123 LYS H H 123 9.287 8.900 0.387 1
1 1478 . 8 1 1 A 123 123 LYS HA H 123 4.943 4.838 0.105 1
1 1485 . 8 1 1 A 123 123 LYS C C 123 175.422 175.076 0.346 1
1 1486 . 8 1 1 A 123 123 LYS CA C 123 53.981 55.165 -1.184 1
1 1487 . 8 1 1 A 123 123 LYS CB C 123 36.252 36.436 -0.184 1
1 1491 . 8 1 1 A 123 123 LYS N N 123 120.156 120.681 -0.525 1
1 1492 . 8 1 1 A 124 124 VAL H H 124 8.858 8.964 -0.106 1
1 1493 . 8 1 1 A 124 124 VAL HA H 124 4.595 4.208 0.387 1
1 1501 . 8 1 1 A 124 124 VAL C C 124 177.988 177.132 0.856 1
1 1502 . 8 1 1 A 124 124 VAL CA C 124 63.194 63.454 -0.260 1
1 1503 . 8 1 1 A 124 124 VAL CB C 124 32.533 31.844 0.689 1
1 1506 . 8 1 1 A 124 124 VAL N N 124 123.022 126.453 -3.431 1
1 1507 . 8 1 1 A 125 125 THR H H 125 9.782 9.286 0.496 1
1 1508 . 8 1 1 A 125 125 THR HA H 125 4.688 4.763 -0.075 1
1 1513 . 8 1 1 A 125 125 THR C C 125 174.974 174.398 0.576 1
1 1514 . 8 1 1 A 125 125 THR CA C 125 61.752 61.383 0.369 1
1 1515 . 8 1 1 A 125 125 THR CB C 125 69.720 70.426 -0.706 1
1 1517 . 8 1 1 A 125 125 THR N N 125 119.765 117.013 2.752 1
1 1518 . 8 1 1 A 126 126 GLY H H 126 7.923 7.566 0.357 1
1 1519 . 8 1 1 A 126 126 GLY HA2 H 126 4.276 4.008 0.268 1
1 1520 . 8 1 1 A 126 126 GLY HA3 H 126 4.378 4.016 0.362 1
1 1521 . 8 1 1 A 126 126 GLY C C 126 170.510 171.255 -0.745 1
1 1522 . 8 1 1 A 126 126 GLY CA C 126 45.814 45.618 0.196 1
1 1523 . 8 1 1 A 126 126 GLY N N 126 110.826 109.117 1.709 1
1 1524 . 8 1 1 A 127 127 ARG H H 127 8.395 8.954 -0.559 1
1 1525 . 8 1 1 A 127 127 ARG HA H 127 5.425 5.116 0.309 1
1 1533 . 8 1 1 A 127 127 ARG C C 127 174.909 173.684 1.225 1
1 1534 . 8 1 1 A 127 127 ARG CA C 127 55.176 54.730 0.446 1
1 1535 . 8 1 1 A 127 127 ARG CB C 127 34.127 33.186 0.941 1
1 1538 . 8 1 1 A 127 127 ARG N N 127 118.840 118.067 0.773 1
1 1540 . 8 1 1 A 128 128 SER H H 128 9.376 8.282 1.094 1
1 1541 . 8 1 1 A 128 128 SER HA H 128 5.011 5.141 -0.130 1
1 1544 . 8 1 1 A 128 128 SER C C 128 174.400 173.593 0.807 1
1 1545 . 8 1 1 A 128 128 SER CA C 128 56.030 57.571 -1.541 1
1 1546 . 8 1 1 A 128 128 SER CB C 128 65.736 67.143 -1.407 1
1 1547 . 8 1 1 A 128 128 SER N N 128 119.336 115.526 3.810 1
1 1548 . 8 1 1 A 129 129 GLU H H 129 9.165 8.759 0.406 1
1 1549 . 8 1 1 A 129 129 GLU HA H 129 4.237 4.667 -0.430 1
1 1554 . 8 1 1 A 129 129 GLU C C 129 175.345 175.606 -0.261 1
1 1555 . 8 1 1 A 129 129 GLU CA C 129 58.299 56.210 2.089 1
1 1556 . 8 1 1 A 129 129 GLU CB C 129 30.063 31.214 -1.151 1
1 1558 . 8 1 1 A 129 129 GLU N N 129 123.192 120.355 2.837 1
1 1559 . 8 1 1 A 130 130 VAL H H 130 7.309 7.375 -0.066 1
1 1560 . 8 1 1 A 130 130 VAL HA H 130 5.041 4.366 0.675 1
1 1568 . 8 1 1 A 130 130 VAL C C 130 175.619 175.465 0.154 1
1 1569 . 8 1 1 A 130 130 VAL CA C 130 57.738 58.841 -1.103 1
1 1570 . 8 1 1 A 130 130 VAL CB C 130 35.455 34.938 0.517 1
1 1573 . 8 1 1 A 130 130 VAL N N 130 105.927 113.527 -7.600 1
1 1574 . 8 1 1 A 131 131 ASP H H 131 8.832 8.899 -0.067 1
1 1575 . 8 1 1 A 131 131 ASP HA H 131 4.852 4.411 0.441 1
1 1578 . 8 1 1 A 131 131 ASP C C 131 178.772 176.839 1.933 1
1 1579 . 8 1 1 A 131 131 ASP CA C 131 52.721 56.915 -4.194 1
1 1580 . 8 1 1 A 131 131 ASP CB C 131 40.236 41.275 -1.039 1
1 1581 . 8 1 1 A 131 131 ASP N N 131 122.241 123.260 -1.019 1
1 1582 . 8 1 1 A 132 132 ASP H H 132 8.606 8.069 0.537 1
1 1583 . 8 1 1 A 132 132 ASP HA H 132 4.570 4.947 -0.377 1
1 1586 . 8 1 1 A 132 132 ASP C C 132 177.330 177.236 0.094 1
1 1587 . 8 1 1 A 132 132 ASP CA C 132 57.502 55.344 2.158 1
1 1588 . 8 1 1 A 132 132 ASP CB C 132 40.768 43.824 -3.056 1
1 1589 . 8 1 1 A 132 132 ASP N N 132 115.704 117.592 -1.888 1
1 1590 . 8 1 1 A 133 133 LEU H H 133 8.345 7.691 0.654 1
1 1591 . 8 1 1 A 133 133 LEU HA H 133 4.782 4.254 0.528 1
1 1601 . 8 1 1 A 133 133 LEU C C 133 177.608 176.871 0.737 1
1 1602 . 8 1 1 A 133 133 LEU CA C 133 54.380 55.385 -1.005 1
1 1603 . 8 1 1 A 133 133 LEU CB C 133 41.664 42.723 -1.059 1
1 1607 . 8 1 1 A 133 133 LEU N N 133 119.805 117.806 1.999 1
1 1608 . 8 1 1 A 134 134 GLY H H 134 8.360 7.855 0.505 1
1 1609 . 8 1 1 A 134 134 GLY HA2 H 134 3.659 4.076 -0.417 1
1 1610 . 8 1 1 A 134 134 GLY HA3 H 134 4.308 4.078 0.230 1
1 1611 . 8 1 1 A 134 134 GLY C C 134 174.616 174.721 -0.105 1
1 1612 . 8 1 1 A 134 134 GLY CA C 134 45.785 45.116 0.669 1
1 1613 . 8 1 1 A 134 134 GLY N N 134 108.987 105.261 3.726 1
1 1614 . 8 1 1 A 135 135 LYS H H 135 8.898 7.846 1.052 1
1 1615 . 8 1 1 A 135 135 LYS HA H 135 4.565 4.482 0.083 1
1 1624 . 8 1 1 A 135 135 LYS C C 135 176.818 176.481 0.337 1
1 1625 . 8 1 1 A 135 135 LYS CA C 135 53.783 55.221 -1.438 1
1 1626 . 8 1 1 A 135 135 LYS CB C 135 30.674 32.606 -1.932 1
1 1630 . 8 1 1 A 135 135 LYS N N 135 123.721 120.084 3.637 1
1 1631 . 8 1 1 A 136 136 PRO HA H 136 4.833 4.441 0.392 1
1 1638 . 8 1 1 A 136 136 PRO C C 136 173.506 174.952 -1.446 1
1 1639 . 8 1 1 A 136 136 PRO CA C 136 63.877 62.496 1.381 1
1 1640 . 8 1 1 A 136 136 PRO CB C 136 27.841 29.092 -1.251 1
1 1643 . 8 1 1 A 137 137 TYR H H 137 8.640 8.251 0.389 1
1 1644 . 8 1 1 A 137 137 TYR HA H 137 5.211 5.115 0.096 1
1 1649 . 8 1 1 A 137 137 TYR C C 137 172.281 172.768 -0.487 1
1 1650 . 8 1 1 A 137 137 TYR CA C 137 54.830 55.190 -0.360 1
1 1651 . 8 1 1 A 137 137 TYR CB C 137 40.174 38.275 1.899 1
1 1654 . 8 1 1 A 137 137 TYR N N 137 125.687 122.420 3.267 1
1 1655 . 8 1 1 A 138 138 PRO HA H 138 4.234 4.878 -0.644 1
1 1661 . 8 1 1 A 138 138 PRO C C 138 177.707 175.210 2.497 1
1 1662 . 8 1 1 A 138 138 PRO CA C 138 63.877 62.630 1.247 1
1 1663 . 8 1 1 A 138 138 PRO CB C 138 33.330 32.961 0.369 1
1 1666 . 8 1 1 A 139 139 LEU H H 139 8.733 8.355 0.378 1
1 1667 . 8 1 1 A 139 139 LEU HA H 139 5.218 5.070 0.148 1
1 1677 . 8 1 1 A 139 139 LEU C C 139 176.205 174.757 1.448 1
1 1678 . 8 1 1 A 139 139 LEU CA C 139 53.268 53.198 0.070 1
1 1679 . 8 1 1 A 139 139 LEU CB C 139 46.297 46.487 -0.190 1
1 1683 . 8 1 1 A 139 139 LEU N N 139 122.620 121.833 0.787 1
1 1684 . 8 1 1 A 140 140 LEU H H 140 9.395 9.087 0.308 1
1 1685 . 8 1 1 A 140 140 LEU HA H 140 5.108 5.263 -0.155 1
1 1695 . 8 1 1 A 140 140 LEU C C 140 176.228 175.168 1.060 1
1 1696 . 8 1 1 A 140 140 LEU CA C 140 53.252 53.423 -0.171 1
1 1697 . 8 1 1 A 140 140 LEU CB C 140 43.158 45.258 -2.100 1
1 1701 . 8 1 1 A 140 140 LEU N N 140 118.606 126.389 -7.783 1
1 1702 . 8 1 1 A 141 141 ASN H H 141 8.718 9.273 -0.555 1
1 1703 . 8 1 1 A 141 141 ASN HA H 141 5.451 5.649 -0.198 1
1 1708 . 8 1 1 A 141 141 ASN C C 141 174.143 173.703 0.440 1
1 1709 . 8 1 1 A 141 141 ASN CA C 141 52.957 51.983 0.974 1
1 1710 . 8 1 1 A 141 141 ASN CB C 141 40.612 42.401 -1.789 1
1 1711 . 8 1 1 A 141 141 ASN N N 141 121.967 120.867 1.100 1
1 1713 . 8 1 1 A 142 142 LEU H H 142 9.259 9.361 -0.102 1
1 1714 . 8 1 1 A 142 142 LEU HA H 142 5.837 5.403 0.434 1
1 1724 . 8 1 1 A 142 142 LEU C C 142 177.222 175.673 1.549 1
1 1725 . 8 1 1 A 142 142 LEU CA C 142 53.517 53.758 -0.241 1
1 1726 . 8 1 1 A 142 142 LEU CB C 142 45.549 46.485 -0.936 1
1 1730 . 8 1 1 A 142 142 LEU N N 142 122.744 122.622 0.122 1
1 1731 . 8 1 1 A 143 143 ALA H H 143 9.331 9.225 0.106 1
1 1732 . 8 1 1 A 143 143 ALA HA H 143 5.345 5.483 -0.138 1
1 1736 . 8 1 1 A 143 143 ALA C C 143 176.522 175.354 1.168 1
1 1737 . 8 1 1 A 143 143 ALA CA C 143 51.392 50.296 1.096 1
1 1738 . 8 1 1 A 143 143 ALA CB C 143 23.452 23.625 -0.173 1
1 1739 . 8 1 1 A 143 143 ALA N N 143 122.923 122.935 -0.012 1
1 1740 . 8 1 1 A 144 144 TYR H H 144 9.025 9.354 -0.329 1
1 1741 . 8 1 1 A 144 144 TYR HA H 144 3.575 4.435 -0.860 1
1 1746 . 8 1 1 A 144 144 TYR C C 144 175.083 175.165 -0.082 1
1 1747 . 8 1 1 A 144 144 TYR CA C 144 60.641 56.133 4.508 1
1 1748 . 8 1 1 A 144 144 TYR CB C 144 39.174 37.129 2.045 1
1 1751 . 8 1 1 A 144 144 TYR N N 144 125.042 122.785 2.257 1
1 1752 . 8 1 1 A 145 145 VAL H H 145 7.630 8.318 -0.688 1
1 1753 . 8 1 1 A 145 145 VAL HA H 145 4.245 3.884 0.361 1
1 1761 . 8 1 1 A 145 145 VAL C C 145 175.338 176.107 -0.769 1
1 1762 . 8 1 1 A 145 145 VAL CA C 145 62.153 63.207 -1.054 1
1 1763 . 8 1 1 A 145 145 VAL CB C 145 34.127 31.988 2.139 1
1 1766 . 8 1 1 A 145 145 VAL N N 145 124.988 125.746 -0.758 1
1 1767 . 8 1 1 A 146 146 GLY H H 146 7.553 7.238 0.315 1
1 1768 . 8 1 1 A 146 146 GLY HA2 H 146 3.710 3.420 0.290 1
1 1769 . 8 1 1 A 146 146 GLY HA3 H 146 4.104 3.743 0.361 1
1 1770 . 8 1 1 A 146 146 GLY C C 146 172.346 174.765 -2.419 1
1 1771 . 8 1 1 A 146 146 GLY CA C 146 45.283 46.042 -0.759 1
1 1772 . 8 1 1 A 146 146 GLY N N 146 111.125 108.752 2.373 1
1 13 . 9 1 1 A 2 2 VAL HA H 2 4.232 4.110 0.122 1
1 21 . 9 1 1 A 2 2 VAL C C 2 175.217 175.551 -0.334 1
1 22 . 9 1 1 A 2 2 VAL CA C 2 63.185 63.200 -0.015 1
1 23 . 9 1 1 A 2 2 VAL CB C 2 32.762 32.208 0.554 1
1 26 . 9 1 1 A 3 3 ILE H H 3 8.394 8.493 -0.099 1
1 27 . 9 1 1 A 3 3 ILE HA H 3 5.140 5.229 -0.089 1
1 37 . 9 1 1 A 3 3 ILE C C 3 176.268 174.647 1.621 1
1 38 . 9 1 1 A 3 3 ILE CA C 3 58.702 59.489 -0.787 1
1 39 . 9 1 1 A 3 3 ILE CB C 3 39.971 41.690 -1.719 1
1 43 . 9 1 1 A 3 3 ILE N N 3 127.166 127.624 -0.458 1
1 44 . 9 1 1 A 4 4 SER H H 4 8.846 8.471 0.375 1
1 45 . 9 1 1 A 4 4 SER HA H 4 4.950 5.253 -0.303 1
1 48 . 9 1 1 A 4 4 SER C C 4 171.848 172.977 -1.129 1
1 49 . 9 1 1 A 4 4 SER CA C 4 56.951 57.429 -0.478 1
1 50 . 9 1 1 A 4 4 SER CB C 4 65.081 66.764 -1.683 1
1 51 . 9 1 1 A 4 4 SER N N 4 121.483 122.231 -0.748 1
1 52 . 9 1 1 A 5 5 ILE H H 5 8.527 8.302 0.225 1
1 53 . 9 1 1 A 5 5 ILE HA H 5 5.480 5.322 0.158 1
1 63 . 9 1 1 A 5 5 ILE C C 5 176.125 174.183 1.942 1
1 64 . 9 1 1 A 5 5 ILE CA C 5 58.933 59.174 -0.241 1
1 65 . 9 1 1 A 5 5 ILE CB C 5 39.971 40.503 -0.532 1
1 69 . 9 1 1 A 5 5 ILE N N 5 121.449 122.018 -0.569 1
1 70 . 9 1 1 A 6 6 ARG H H 6 9.250 8.823 0.427 1
1 71 . 9 1 1 A 6 6 ARG HA H 6 5.196 5.223 -0.027 1
1 80 . 9 1 1 A 6 6 ARG C C 6 175.118 175.092 0.026 1
1 81 . 9 1 1 A 6 6 ARG CA C 6 54.835 54.054 0.781 1
1 82 . 9 1 1 A 6 6 ARG CB C 6 32.606 33.885 -1.279 1
1 85 . 9 1 1 A 6 6 ARG N N 6 122.280 123.935 -1.655 1
1 87 . 9 1 1 A 7 7 ARG H H 7 8.769 8.306 0.463 1
1 88 . 9 1 1 A 7 7 ARG HA H 7 4.660 4.288 0.372 1
1 95 . 9 1 1 A 7 7 ARG C C 7 178.564 176.426 2.138 1
1 96 . 9 1 1 A 7 7 ARG CA C 7 55.347 56.727 -1.380 1
1 97 . 9 1 1 A 7 7 ARG CB C 7 30.208 30.322 -0.114 1
1 100 . 9 1 1 A 7 7 ARG N N 7 119.680 120.976 -1.296 1
1 101 . 9 1 1 A 8 8 SER H H 8 8.112 8.545 -0.433 1
1 102 . 9 1 1 A 8 8 SER HA H 8 4.287 4.442 -0.155 1
1 105 . 9 1 1 A 8 8 SER C C 8 173.826 174.132 -0.306 1
1 106 . 9 1 1 A 8 8 SER CA C 8 58.250 58.157 0.093 1
1 107 . 9 1 1 A 8 8 SER CB C 8 64.056 64.808 -0.752 1
1 108 . 9 1 1 A 8 8 SER N N 8 116.617 116.428 0.189 1
1 109 . 9 1 1 A 9 9 ARG H H 9 9.438 8.446 0.992 1
1 110 . 9 1 1 A 9 9 ARG HA H 9 4.860 4.511 0.349 1
1 117 . 9 1 1 A 9 9 ARG C C 9 178.441 176.778 1.663 1
1 118 . 9 1 1 A 9 9 ARG CA C 9 54.663 54.074 0.589 1
1 119 . 9 1 1 A 9 9 ARG CB C 9 33.000 32.835 0.165 1
1 122 . 9 1 1 A 9 9 ARG N N 9 120.249 121.321 -1.072 1
1 123 . 9 1 1 A 10 10 HIS HA H 10 4.444 4.277 0.167 1
1 127 . 9 1 1 A 10 10 HIS C C 10 178.154 177.794 0.360 1
1 128 . 9 1 1 A 10 10 HIS CA C 10 59.892 59.184 0.708 1
1 129 . 9 1 1 A 10 10 HIS CB C 10 30.203 29.640 0.563 1
1 131 . 9 1 1 A 11 11 GLU H H 11 9.713 8.782 0.931 1
1 132 . 9 1 1 A 11 11 GLU HA H 11 4.371 3.947 0.424 1
1 137 . 9 1 1 A 11 11 GLU C C 11 177.053 177.604 -0.551 1
1 138 . 9 1 1 A 11 11 GLU CA C 11 58.830 58.822 0.008 1
1 139 . 9 1 1 A 11 11 GLU CB C 11 28.549 28.258 0.291 1
1 141 . 9 1 1 A 11 11 GLU N N 11 116.340 117.697 -1.357 1
1 142 . 9 1 1 A 12 12 GLU H H 12 7.667 8.219 -0.552 1
1 143 . 9 1 1 A 12 12 GLU HA H 12 5.043 4.143 0.900 1
1 148 . 9 1 1 A 12 12 GLU C C 12 176.288 178.497 -2.209 1
1 149 . 9 1 1 A 12 12 GLU CA C 12 55.518 56.392 -0.874 1
1 150 . 9 1 1 A 12 12 GLU CB C 12 29.877 29.389 0.488 1
1 152 . 9 1 1 A 12 12 GLU N N 12 118.510 117.944 0.566 1
1 153 . 9 1 1 A 13 13 GLY H H 13 7.813 8.187 -0.374 1
1 154 . 9 1 1 A 13 13 GLY HA2 H 13 3.610 3.709 -0.099 1
1 155 . 9 1 1 A 13 13 GLY HA3 H 13 4.017 3.747 0.270 1
1 156 . 9 1 1 A 13 13 GLY C C 13 175.043 175.677 -0.634 1
1 157 . 9 1 1 A 13 13 GLY CA C 13 49.029 47.847 1.182 1
1 158 . 9 1 1 A 13 13 GLY N N 13 108.078 110.059 -1.981 1
1 159 . 9 1 1 A 14 14 GLU H H 14 8.755 7.972 0.783 1
1 160 . 9 1 1 A 14 14 GLU HA H 14 4.104 4.029 0.075 1
1 165 . 9 1 1 A 14 14 GLU C C 14 179.632 179.441 0.191 1
1 166 . 9 1 1 A 14 14 GLU CA C 14 59.868 59.225 0.643 1
1 167 . 9 1 1 A 14 14 GLU CB C 14 29.050 29.068 -0.018 1
1 169 . 9 1 1 A 14 14 GLU N N 14 119.636 121.459 -1.823 1
1 170 . 9 1 1 A 15 15 GLU H H 15 8.249 8.139 0.110 1
1 171 . 9 1 1 A 15 15 GLU HA H 15 4.305 4.126 0.179 1
1 176 . 9 1 1 A 15 15 GLU C C 15 179.712 179.698 0.014 1
1 177 . 9 1 1 A 15 15 GLU CA C 15 59.574 59.242 0.332 1
1 178 . 9 1 1 A 15 15 GLU CB C 15 29.384 29.239 0.145 1
1 180 . 9 1 1 A 15 15 GLU N N 15 121.304 119.771 1.533 1
1 181 . 9 1 1 A 16 16 LEU H H 16 8.015 7.717 0.298 1
1 182 . 9 1 1 A 16 16 LEU HA H 16 4.194 4.184 0.010 1
1 192 . 9 1 1 A 16 16 LEU C C 16 178.611 179.229 -0.618 1
1 193 . 9 1 1 A 16 16 LEU CA C 16 57.941 57.718 0.223 1
1 194 . 9 1 1 A 16 16 LEU CB C 16 40.150 41.442 -1.292 1
1 198 . 9 1 1 A 16 16 LEU N N 16 119.906 120.549 -0.643 1
1 199 . 9 1 1 A 17 17 VAL H H 17 8.328 8.203 0.125 1
1 200 . 9 1 1 A 17 17 VAL HA H 17 3.535 3.658 -0.123 1
1 208 . 9 1 1 A 17 17 VAL C C 17 178.489 178.155 0.334 1
1 209 . 9 1 1 A 17 17 VAL CA C 17 66.788 66.506 0.282 1
1 210 . 9 1 1 A 17 17 VAL CB C 17 31.953 31.536 0.417 1
1 213 . 9 1 1 A 17 17 VAL N N 17 120.165 118.573 1.592 1
1 214 . 9 1 1 A 18 18 ALA H H 18 8.163 8.258 -0.095 1
1 215 . 9 1 1 A 18 18 ALA HA H 18 4.319 4.061 0.258 1
1 219 . 9 1 1 A 18 18 ALA C C 18 180.259 180.307 -0.048 1
1 220 . 9 1 1 A 18 18 ALA CA C 18 56.074 55.356 0.718 1
1 221 . 9 1 1 A 18 18 ALA CB C 18 18.025 17.944 0.081 1
1 222 . 9 1 1 A 18 18 ALA N N 18 122.241 121.816 0.425 1
1 223 . 9 1 1 A 19 19 ILE H H 19 7.745 8.157 -0.412 1
1 224 . 9 1 1 A 19 19 ILE HA H 19 3.716 3.735 -0.019 1
1 234 . 9 1 1 A 19 19 ILE C C 19 177.271 178.324 -1.053 1
1 235 . 9 1 1 A 19 19 ILE CA C 19 66.447 65.157 1.290 1
1 236 . 9 1 1 A 19 19 ILE CB C 19 38.271 37.778 0.493 1
1 240 . 9 1 1 A 19 19 ILE N N 19 118.057 119.164 -1.107 1
1 241 . 9 1 1 A 20 20 TRP H H 20 8.257 8.634 -0.377 1
1 242 . 9 1 1 A 20 20 TRP HA H 20 3.527 4.155 -0.628 1
1 250 . 9 1 1 A 20 20 TRP C C 20 176.506 178.211 -1.705 1
1 251 . 9 1 1 A 20 20 TRP CA C 20 63.877 61.137 2.740 1
1 252 . 9 1 1 A 20 20 TRP CB C 20 28.502 29.166 -0.664 1
1 255 . 9 1 1 A 20 20 TRP N N 20 121.088 121.328 -0.240 1
1 256 . 9 1 1 A 21 21 CYS H H 21 9.090 8.793 0.297 1
1 257 . 9 1 1 A 21 21 CYS HA H 21 3.568 3.751 -0.183 1
1 260 . 9 1 1 A 21 21 CYS C C 21 176.506 177.063 -0.557 1
1 261 . 9 1 1 A 21 21 CYS CA C 21 63.611 63.970 -0.359 1
1 262 . 9 1 1 A 21 21 CYS CB C 21 27.487 26.564 0.923 1
1 263 . 9 1 1 A 21 21 CYS N N 21 115.906 117.110 -1.204 1
1 264 . 9 1 1 A 22 22 ARG H H 22 8.333 8.462 -0.129 1
1 265 . 9 1 1 A 22 22 ARG HA H 22 4.102 4.185 -0.083 1
1 272 . 9 1 1 A 22 22 ARG C C 22 179.927 178.767 1.160 1
1 273 . 9 1 1 A 22 22 ARG CA C 22 59.728 59.623 0.105 1
1 274 . 9 1 1 A 22 22 ARG CB C 22 31.166 30.100 1.066 1
1 277 . 9 1 1 A 22 22 ARG N N 22 116.520 120.080 -3.560 1
1 279 . 9 1 1 A 23 23 SER H H 23 8.710 8.170 0.540 1
1 280 . 9 1 1 A 23 23 SER HA H 23 4.286 4.125 0.161 1
1 283 . 9 1 1 A 23 23 SER C C 23 179.927 176.333 3.594 1
1 284 . 9 1 1 A 23 23 SER CA C 23 62.343 62.593 -0.250 1
1 285 . 9 1 1 A 23 23 SER CB C 23 64.142 63.089 1.053 1
1 286 . 9 1 1 A 23 23 SER N N 23 114.634 116.054 -1.420 1
1 287 . 9 1 1 A 24 24 VAL H H 24 8.033 7.791 0.242 1
1 288 . 9 1 1 A 24 24 VAL HA H 24 3.565 3.391 0.174 1
1 296 . 9 1 1 A 24 24 VAL CA C 24 65.866 66.536 -0.670 1
1 297 . 9 1 1 A 24 24 VAL CB C 24 30.818 31.346 -0.528 1
1 300 . 9 1 1 A 25 25 ASP H H 25 8.145 8.456 -0.311 1
1 301 . 9 1 1 A 25 25 ASP HA H 25 4.485 4.269 0.216 1
1 304 . 9 1 1 A 25 25 ASP CA C 25 57.054 57.379 -0.325 1
1 305 . 9 1 1 A 25 25 ASP CB C 25 39.785 42.190 -2.405 1
1 306 . 9 1 1 A 26 26 ALA H H 26 7.583 7.875 -0.292 1
1 307 . 9 1 1 A 26 26 ALA HA H 26 4.583 4.220 0.363 1
1 311 . 9 1 1 A 26 26 ALA CA C 26 54.225 54.034 0.191 1
1 312 . 9 1 1 A 26 26 ALA CB C 26 20.001 19.094 0.907 1
1 313 . 9 1 1 A 26 26 ALA N N 26 119.259 120.162 -0.903 1
1 314 . 9 1 1 A 27 27 THR H H 27 8.250 7.652 0.598 1
1 315 . 9 1 1 A 27 27 THR HA H 27 4.925 4.561 0.364 1
1 320 . 9 1 1 A 27 27 THR CA C 27 62.543 61.042 1.501 1
1 321 . 9 1 1 A 27 27 THR CB C 27 72.275 70.360 1.915 1
1 323 . 9 1 1 A 28 28 HIS H H 28 8.945 7.941 1.004 1
1 324 . 9 1 1 A 28 28 HIS HA H 28 4.826 5.158 -0.332 1
1 328 . 9 1 1 A 28 28 HIS C C 28 176.670 175.369 1.301 1
1 329 . 9 1 1 A 28 28 HIS CA C 28 54.198 55.055 -0.857 1
1 330 . 9 1 1 A 28 28 HIS CB C 28 27.400 29.735 -2.335 1
1 332 . 9 1 1 A 28 28 HIS N N 28 124.140 119.778 4.362 1
1 333 . 9 1 1 A 29 29 ASP H H 29 8.405 7.646 0.759 1
1 334 . 9 1 1 A 29 29 ASP HA H 29 4.420 4.095 0.325 1
1 337 . 9 1 1 A 29 29 ASP C C 29 175.187 177.921 -2.734 1
1 338 . 9 1 1 A 29 29 ASP CA C 29 55.908 56.585 -0.677 1
1 339 . 9 1 1 A 29 29 ASP CB C 29 39.705 41.063 -1.358 1
1 340 . 9 1 1 A 29 29 ASP N N 29 119.745 121.221 -1.476 1
1 341 . 9 1 1 A 30 30 PHE H H 30 6.746 6.841 -0.095 1
1 342 . 9 1 1 A 30 30 PHE HA H 30 4.782 4.348 0.434 1
1 347 . 9 1 1 A 30 30 PHE C C 30 176.048 176.481 -0.433 1
1 348 . 9 1 1 A 30 30 PHE CA C 30 55.377 60.903 -5.526 1
1 349 . 9 1 1 A 30 30 PHE CB C 30 38.954 38.797 0.157 1
1 352 . 9 1 1 A 30 30 PHE N N 30 112.900 116.269 -3.369 1
1 353 . 9 1 1 A 31 31 LEU H H 31 6.870 7.607 -0.737 1
1 354 . 9 1 1 A 31 31 LEU HA H 31 4.260 4.400 -0.140 1
1 364 . 9 1 1 A 31 31 LEU C C 31 177.819 176.956 0.863 1
1 365 . 9 1 1 A 31 31 LEU CA C 31 55.347 55.943 -0.596 1
1 366 . 9 1 1 A 31 31 LEU CB C 31 43.424 42.814 0.610 1
1 370 . 9 1 1 A 31 31 LEU N N 31 122.045 122.545 -0.500 1
1 371 . 9 1 1 A 32 32 SER H H 32 7.950 8.928 -0.978 1
1 372 . 9 1 1 A 32 32 SER HA H 32 4.687 4.484 0.203 1
1 375 . 9 1 1 A 32 32 SER C C 32 174.620 175.115 -0.495 1
1 376 . 9 1 1 A 32 32 SER CA C 32 57.909 60.019 -2.110 1
1 377 . 9 1 1 A 32 32 SER CB C 32 64.408 63.669 0.739 1
1 378 . 9 1 1 A 32 32 SER N N 32 117.995 122.114 -4.119 1
1 379 . 9 1 1 A 33 33 ALA H H 33 9.140 8.991 0.149 1
1 380 . 9 1 1 A 33 33 ALA HA H 33 4.240 3.934 0.306 1
1 384 . 9 1 1 A 33 33 ALA C C 33 180.920 179.955 0.965 1
1 385 . 9 1 1 A 33 33 ALA CA C 33 55.642 55.295 0.347 1
1 386 . 9 1 1 A 33 33 ALA CB C 33 18.463 18.325 0.138 1
1 387 . 9 1 1 A 33 33 ALA N N 33 126.117 127.427 -1.310 1
1 388 . 9 1 1 A 34 34 GLU H H 34 9.192 7.948 1.244 1
1 389 . 9 1 1 A 34 34 GLU HA H 34 4.286 3.963 0.323 1
1 394 . 9 1 1 A 34 34 GLU C C 34 179.003 179.050 -0.047 1
1 395 . 9 1 1 A 34 34 GLU CA C 34 59.928 59.114 0.814 1
1 396 . 9 1 1 A 34 34 GLU CB C 34 29.221 29.212 0.009 1
1 398 . 9 1 1 A 34 34 GLU N N 34 117.202 118.762 -1.560 1
1 399 . 9 1 1 A 35 35 TYR H H 35 8.100 7.878 0.222 1
1 400 . 9 1 1 A 35 35 TYR HA H 35 5.250 4.282 0.968 1
1 405 . 9 1 1 A 35 35 TYR C C 35 177.401 178.262 -0.861 1
1 406 . 9 1 1 A 35 35 TYR CA C 35 57.236 61.514 -4.278 1
1 407 . 9 1 1 A 35 35 TYR CB C 35 38.954 37.971 0.983 1
1 410 . 9 1 1 A 35 35 TYR N N 35 123.071 119.851 3.220 1
1 411 . 9 1 1 A 36 36 ARG H H 36 8.696 8.508 0.188 1
1 412 . 9 1 1 A 36 36 ARG HA H 36 4.014 4.183 -0.169 1
1 420 . 9 1 1 A 36 36 ARG C C 36 179.301 179.161 0.140 1
1 421 . 9 1 1 A 36 36 ARG CA C 36 59.445 59.606 -0.161 1
1 422 . 9 1 1 A 36 36 ARG CB C 36 29.221 30.073 -0.852 1
1 425 . 9 1 1 A 36 36 ARG N N 36 119.753 120.347 -0.594 1
1 427 . 9 1 1 A 37 37 THR H H 37 8.087 8.302 -0.215 1
1 428 . 9 1 1 A 37 37 THR HA H 37 4.261 3.868 0.393 1
1 433 . 9 1 1 A 37 37 THR C C 37 175.740 176.804 -1.064 1
1 434 . 9 1 1 A 37 37 THR CA C 37 66.964 67.492 -0.528 1
1 435 . 9 1 1 A 37 37 THR CB C 37 69.098 68.437 0.661 1
1 437 . 9 1 1 A 37 37 THR N N 37 116.751 115.579 1.172 1
1 438 . 9 1 1 A 38 38 GLU H H 38 8.007 8.062 -0.055 1
1 439 . 9 1 1 A 38 38 GLU HA H 38 4.272 4.082 0.190 1
1 444 . 9 1 1 A 38 38 GLU C C 38 180.218 179.596 0.622 1
1 445 . 9 1 1 A 38 38 GLU CA C 38 59.787 59.166 0.621 1
1 446 . 9 1 1 A 38 38 GLU CB C 38 30.408 29.538 0.870 1
1 449 . 9 1 1 A 38 38 GLU N N 38 124.349 120.116 4.233 1
1 450 . 9 1 1 A 39 39 LEU H H 39 9.208 8.721 0.487 1
1 451 . 9 1 1 A 39 39 LEU HA H 39 4.050 3.801 0.249 1
1 461 . 9 1 1 A 39 39 LEU C C 39 178.010 178.722 -0.712 1
1 462 . 9 1 1 A 39 39 LEU CA C 39 57.738 57.878 -0.140 1
1 463 . 9 1 1 A 39 39 LEU CB C 39 42.893 41.404 1.489 1
1 467 . 9 1 1 A 39 39 LEU N N 39 119.594 120.588 -0.994 1
1 468 . 9 1 1 A 40 40 GLU H H 40 7.830 8.770 -0.940 1
1 469 . 9 1 1 A 40 40 GLU HA H 40 3.475 3.469 0.006 1
1 474 . 9 1 1 A 40 40 GLU C C 40 177.740 178.149 -0.409 1
1 475 . 9 1 1 A 40 40 GLU CA C 40 59.557 59.891 -0.334 1
1 476 . 9 1 1 A 40 40 GLU CB C 40 29.164 29.270 -0.106 1
1 478 . 9 1 1 A 40 40 GLU N N 40 119.976 118.922 1.054 1
1 479 . 9 1 1 A 41 41 ASP H H 41 7.680 8.058 -0.378 1
1 480 . 9 1 1 A 41 41 ASP HA H 41 4.438 4.353 0.085 1
1 483 . 9 1 1 A 41 41 ASP C C 41 179.266 178.196 1.070 1
1 484 . 9 1 1 A 41 41 ASP CA C 41 57.738 57.158 0.580 1
1 485 . 9 1 1 A 41 41 ASP CB C 41 40.833 41.234 -0.401 1
1 486 . 9 1 1 A 41 41 ASP N N 41 118.527 120.315 -1.788 1
1 487 . 9 1 1 A 42 42 LEU H H 42 7.689 7.610 0.079 1
1 488 . 9 1 1 A 42 42 LEU HA H 42 4.200 3.960 0.240 1
1 498 . 9 1 1 A 42 42 LEU C C 42 180.141 178.907 1.234 1
1 499 . 9 1 1 A 42 42 LEU CA C 42 58.250 58.008 0.242 1
1 500 . 9 1 1 A 42 42 LEU CB C 42 42.159 40.881 1.278 1
1 504 . 9 1 1 A 42 42 LEU N N 42 121.063 119.447 1.616 1
1 505 . 9 1 1 A 43 43 VAL H H 43 8.716 8.253 0.463 1
1 506 . 9 1 1 A 43 43 VAL HA H 43 3.435 3.385 0.050 1
1 514 . 9 1 1 A 43 43 VAL C C 43 178.501 178.239 0.262 1
1 515 . 9 1 1 A 43 43 VAL CA C 43 67.130 66.649 0.481 1
1 516 . 9 1 1 A 43 43 VAL CB C 43 31.371 30.612 0.759 1
1 519 . 9 1 1 A 43 43 VAL N N 43 121.194 119.766 1.428 1
1 520 . 9 1 1 A 44 44 ARG H H 44 8.565 8.151 0.414 1
1 521 . 9 1 1 A 44 44 ARG HA H 44 3.817 4.047 -0.230 1
1 529 . 9 1 1 A 44 44 ARG C C 44 177.741 177.211 0.530 1
1 530 . 9 1 1 A 44 44 ARG CA C 44 60.129 58.723 1.406 1
1 531 . 9 1 1 A 44 44 ARG CB C 44 29.918 29.974 -0.056 1
1 534 . 9 1 1 A 44 44 ARG N N 44 119.263 121.287 -2.024 1
1 536 . 9 1 1 A 45 45 SER H H 45 7.374 8.039 -0.665 1
1 537 . 9 1 1 A 45 45 SER HA H 45 4.469 4.515 -0.046 1
1 540 . 9 1 1 A 45 45 SER CA C 45 60.424 58.759 1.665 1
1 541 . 9 1 1 A 45 45 SER CB C 45 64.142 63.922 0.220 1
1 542 . 9 1 1 A 45 45 SER N N 45 110.872 114.166 -3.294 1
1 543 . 9 1 1 A 46 46 PHE H H 46 7.952 8.276 -0.324 1
1 544 . 9 1 1 A 46 46 PHE HA H 46 4.793 4.813 -0.020 1
1 549 . 9 1 1 A 46 46 PHE C C 46 176.257 177.050 -0.793 1
1 550 . 9 1 1 A 46 46 PHE CA C 46 59.275 59.803 -0.528 1
1 551 . 9 1 1 A 46 46 PHE CB C 46 42.359 40.753 1.606 1
1 553 . 9 1 1 A 46 46 PHE N N 46 120.778 121.566 -0.788 1
1 554 . 9 1 1 A 47 47 LEU H H 47 8.726 8.240 0.486 1
1 555 . 9 1 1 A 47 47 LEU HA H 47 3.820 3.428 0.392 1
1 565 . 9 1 1 A 47 47 LEU C C 47 174.118 176.124 -2.006 1
1 566 . 9 1 1 A 47 47 LEU CA C 47 59.361 59.684 -0.323 1
1 567 . 9 1 1 A 47 47 LEU CB C 47 40.236 39.539 0.697 1
1 571 . 9 1 1 A 47 47 LEU N N 47 121.038 119.546 1.492 1
1 572 . 9 1 1 A 48 48 PRO HA H 48 4.158 4.314 -0.156 1
1 579 . 9 1 1 A 48 48 PRO C C 48 176.826 176.970 -0.144 1
1 580 . 9 1 1 A 48 48 PRO CA C 48 66.267 64.911 1.356 1
1 581 . 9 1 1 A 48 48 PRO CB C 48 31.782 31.365 0.417 1
1 584 . 9 1 1 A 49 49 GLU H H 49 7.118 8.169 -1.051 1
1 585 . 9 1 1 A 49 49 GLU HA H 49 4.530 4.637 -0.107 1
1 590 . 9 1 1 A 49 49 GLU C C 49 175.939 176.069 -0.130 1
1 591 . 9 1 1 A 49 49 GLU CA C 49 55.006 56.502 -1.496 1
1 592 . 9 1 1 A 49 49 GLU CB C 49 30.587 31.688 -1.101 1
1 594 . 9 1 1 A 49 49 GLU N N 49 110.936 116.532 -5.596 1
1 595 . 9 1 1 A 50 50 ALA H H 50 7.582 7.506 0.076 1
1 596 . 9 1 1 A 50 50 ALA HA H 50 4.476 4.152 0.324 1
1 600 . 9 1 1 A 50 50 ALA C C 50 176.588 176.999 -0.411 1
1 601 . 9 1 1 A 50 50 ALA CA C 50 50.486 50.585 -0.099 1
1 602 . 9 1 1 A 50 50 ALA CB C 50 18.634 17.624 1.010 1
1 603 . 9 1 1 A 50 50 ALA N N 50 125.318 123.837 1.481 1
1 604 . 9 1 1 A 51 51 PRO HA H 51 4.829 4.424 0.405 1
1 611 . 9 1 1 A 51 51 PRO CA C 51 62.007 62.488 -0.481 1
1 612 . 9 1 1 A 51 51 PRO CB C 51 28.335 29.314 -0.979 1
1 615 . 9 1 1 A 52 52 LEU H H 52 7.849 7.324 0.525 1
1 616 . 9 1 1 A 52 52 LEU HA H 52 4.725 4.426 0.299 1
1 626 . 9 1 1 A 52 52 LEU C C 52 177.936 176.410 1.526 1
1 627 . 9 1 1 A 52 52 LEU CA C 52 55.111 54.968 0.143 1
1 628 . 9 1 1 A 52 52 LEU CB C 52 44.221 42.736 1.485 1
1 632 . 9 1 1 A 52 52 LEU N N 52 122.957 123.162 -0.205 1
1 633 . 9 1 1 A 53 53 TRP H H 53 9.041 9.439 -0.398 1
1 634 . 9 1 1 A 53 53 TRP HA H 53 5.122 5.478 -0.356 1
1 643 . 9 1 1 A 53 53 TRP C C 53 175.422 176.195 -0.773 1
1 644 . 9 1 1 A 53 53 TRP CA C 53 56.543 55.578 0.965 1
1 645 . 9 1 1 A 53 53 TRP CB C 53 31.667 30.392 1.275 1
1 650 . 9 1 1 A 53 53 TRP N N 53 121.171 122.360 -1.189 1
1 652 . 9 1 1 A 54 54 VAL H H 54 9.930 9.054 0.876 1
1 653 . 9 1 1 A 54 54 VAL HA H 54 5.244 4.967 0.277 1
1 661 . 9 1 1 A 54 54 VAL C C 54 174.735 175.551 -0.816 1
1 662 . 9 1 1 A 54 54 VAL CA C 54 59.958 60.916 -0.958 1
1 663 . 9 1 1 A 54 54 VAL CB C 54 34.814 33.309 1.505 1
1 666 . 9 1 1 A 54 54 VAL N N 54 118.793 120.128 -1.335 1
1 667 . 9 1 1 A 55 55 ALA H H 55 8.257 8.890 -0.633 1
1 668 . 9 1 1 A 55 55 ALA HA H 55 5.428 4.824 0.604 1
1 672 . 9 1 1 A 55 55 ALA C C 55 176.742 177.581 -0.839 1
1 673 . 9 1 1 A 55 55 ALA CA C 55 49.799 51.396 -1.597 1
1 674 . 9 1 1 A 55 55 ALA CB C 55 20.640 19.772 0.868 1
1 675 . 9 1 1 A 55 55 ALA N N 55 125.519 126.069 -0.550 1
1 676 . 9 1 1 A 56 56 VAL H H 56 9.573 9.106 0.467 1
1 677 . 9 1 1 A 56 56 VAL HA H 56 5.530 5.029 0.501 1
1 685 . 9 1 1 A 56 56 VAL C C 56 175.202 175.375 -0.173 1
1 686 . 9 1 1 A 56 56 VAL CA C 56 58.033 59.022 -0.989 1
1 687 . 9 1 1 A 56 56 VAL CB C 56 35.710 35.294 0.416 1
1 690 . 9 1 1 A 56 56 VAL N N 56 116.942 117.210 -0.268 1
1 691 . 9 1 1 A 57 57 ASN H H 57 7.903 8.553 -0.650 1
1 692 . 9 1 1 A 57 57 ASN HA H 57 5.315 5.123 0.192 1
1 697 . 9 1 1 A 57 57 ASN C C 57 178.186 175.831 2.355 1
1 698 . 9 1 1 A 57 57 ASN CA C 57 50.907 51.800 -0.893 1
1 699 . 9 1 1 A 57 57 ASN CB C 57 39.296 38.993 0.303 1
1 700 . 9 1 1 A 57 57 ASN N N 57 117.004 121.166 -4.162 1
1 702 . 9 1 1 A 58 58 GLU H H 58 9.906 8.997 0.909 1
1 703 . 9 1 1 A 58 58 GLU HA H 58 4.344 4.028 0.316 1
1 708 . 9 1 1 A 58 58 GLU C C 58 177.181 177.780 -0.599 1
1 709 . 9 1 1 A 58 58 GLU CA C 58 59.095 59.370 -0.275 1
1 710 . 9 1 1 A 58 58 GLU CB C 58 28.879 29.352 -0.473 1
1 712 . 9 1 1 A 58 58 GLU N N 58 118.207 119.650 -1.443 1
1 713 . 9 1 1 A 59 59 ARG H H 59 7.848 7.747 0.101 1
1 714 . 9 1 1 A 59 59 ARG HA H 59 4.619 4.386 0.233 1
1 721 . 9 1 1 A 59 59 ARG C C 59 175.368 175.303 0.065 1
1 722 . 9 1 1 A 59 59 ARG CA C 59 55.392 56.048 -0.656 1
1 723 . 9 1 1 A 59 59 ARG CB C 59 29.877 30.338 -0.461 1
1 726 . 9 1 1 A 59 59 ARG N N 59 119.660 116.794 2.866 1
1 727 . 9 1 1 A 60 60 ASP H H 60 8.640 8.297 0.343 1
1 728 . 9 1 1 A 60 60 ASP HA H 60 4.505 4.284 0.221 1
1 731 . 9 1 1 A 60 60 ASP C C 60 175.368 175.270 0.098 1
1 732 . 9 1 1 A 60 60 ASP CA C 60 55.860 54.930 0.930 1
1 733 . 9 1 1 A 60 60 ASP CB C 60 41.516 39.412 2.104 1
1 734 . 9 1 1 A 60 60 ASP N N 60 118.480 119.232 -0.752 1
1 735 . 9 1 1 A 61 61 GLN H H 61 7.753 7.762 -0.009 1
1 736 . 9 1 1 A 61 61 GLN HA H 61 4.862 4.801 0.061 1
1 743 . 9 1 1 A 61 61 GLN C C 61 174.641 173.426 1.215 1
1 744 . 9 1 1 A 61 61 GLN CA C 61 52.274 52.494 -0.220 1
1 745 . 9 1 1 A 61 61 GLN CB C 61 29.221 31.866 -2.645 1
1 747 . 9 1 1 A 61 61 GLN N N 61 118.435 119.210 -0.775 1
1 749 . 9 1 1 A 62 62 PRO HA H 62 4.940 4.899 0.041 1
1 756 . 9 1 1 A 62 62 PRO C C 62 177.029 177.108 -0.079 1
1 757 . 9 1 1 A 62 62 PRO CA C 62 63.178 62.694 0.484 1
1 758 . 9 1 1 A 62 62 PRO CB C 62 32.769 32.138 0.631 1
1 761 . 9 1 1 A 63 63 VAL H H 63 9.632 9.165 0.467 1
1 762 . 9 1 1 A 63 63 VAL HA H 63 4.781 4.537 0.244 1
1 770 . 9 1 1 A 63 63 VAL C C 63 174.835 175.978 -1.143 1
1 771 . 9 1 1 A 63 63 VAL CA C 63 61.082 61.458 -0.376 1
1 772 . 9 1 1 A 63 63 VAL CB C 63 33.412 33.632 -0.220 1
1 775 . 9 1 1 A 63 63 VAL N N 63 113.955 114.934 -0.979 1
1 776 . 9 1 1 A 64 64 GLY H H 64 8.068 7.222 0.846 1
1 777 . 9 1 1 A 64 64 GLY HA2 H 64 4.019 4.053 -0.034 1
1 778 . 9 1 1 A 64 64 GLY HA3 H 64 4.695 4.098 0.597 1
1 779 . 9 1 1 A 64 64 GLY C C 64 170.950 171.928 -0.978 1
1 780 . 9 1 1 A 64 64 GLY CA C 64 46.638 45.797 0.841 1
1 781 . 9 1 1 A 64 64 GLY N N 64 107.074 109.414 -2.340 1
1 782 . 9 1 1 A 65 65 PHE H H 65 9.546 9.139 0.407 1
1 783 . 9 1 1 A 65 65 PHE HA H 65 6.130 5.721 0.409 1
1 788 . 9 1 1 A 65 65 PHE C C 65 171.798 173.082 -1.284 1
1 789 . 9 1 1 A 65 65 PHE CA C 65 57.066 56.291 0.775 1
1 790 . 9 1 1 A 65 65 PHE CB C 65 43.022 42.655 0.367 1
1 792 . 9 1 1 A 65 65 PHE N N 65 116.416 114.916 1.500 1
1 793 . 9 1 1 A 66 66 MET H H 66 9.860 9.522 0.338 1
1 794 . 9 1 1 A 66 66 MET HA H 66 5.555 5.630 -0.075 1
1 802 . 9 1 1 A 66 66 MET C C 66 173.076 173.865 -0.789 1
1 803 . 9 1 1 A 66 66 MET CA C 66 54.493 53.450 1.043 1
1 804 . 9 1 1 A 66 66 MET CB C 66 38.200 36.468 1.732 1
1 807 . 9 1 1 A 66 66 MET N N 66 119.322 118.497 0.825 1
1 808 . 9 1 1 A 67 67 LEU H H 67 8.890 8.933 -0.043 1
1 809 . 9 1 1 A 67 67 LEU HA H 67 5.271 5.608 -0.337 1
1 819 . 9 1 1 A 67 67 LEU C C 67 174.061 174.708 -0.647 1
1 820 . 9 1 1 A 67 67 LEU CA C 67 54.323 53.407 0.916 1
1 821 . 9 1 1 A 67 67 LEU CB C 67 46.611 45.836 0.775 1
1 825 . 9 1 1 A 67 67 LEU N N 67 126.817 123.065 3.752 1
1 826 . 9 1 1 A 68 68 LEU H H 68 9.442 9.093 0.349 1
1 827 . 9 1 1 A 68 68 LEU HA H 68 5.329 5.223 0.106 1
1 837 . 9 1 1 A 68 68 LEU C C 68 175.935 174.445 1.490 1
1 838 . 9 1 1 A 68 68 LEU CA C 68 54.493 54.348 0.145 1
1 839 . 9 1 1 A 68 68 LEU CB C 68 45.814 46.292 -0.478 1
1 843 . 9 1 1 A 68 68 LEU N N 68 129.190 126.685 2.505 1
1 844 . 9 1 1 A 69 69 SER H H 69 9.460 8.437 1.023 1
1 845 . 9 1 1 A 69 69 SER HA H 69 4.942 4.958 -0.016 1
1 848 . 9 1 1 A 69 69 SER C C 69 175.225 174.229 0.996 1
1 849 . 9 1 1 A 69 69 SER CA C 69 56.889 57.478 -0.589 1
1 850 . 9 1 1 A 69 69 SER CB C 69 63.417 67.380 -3.963 1
1 851 . 9 1 1 A 69 69 SER N N 69 124.219 119.361 4.858 1
1 852 . 9 1 1 A 70 70 GLY H H 70 9.179 9.175 0.004 1
1 853 . 9 1 1 A 70 70 GLY HA2 H 70 3.823 3.919 -0.096 1
1 854 . 9 1 1 A 70 70 GLY HA3 H 70 4.204 3.934 0.270 1
1 855 . 9 1 1 A 70 70 GLY C C 70 174.138 174.256 -0.118 1
1 856 . 9 1 1 A 70 70 GLY CA C 70 47.574 46.798 0.776 1
1 857 . 9 1 1 A 70 70 GLY N N 70 117.848 113.535 4.313 1
1 858 . 9 1 1 A 71 71 GLN H H 71 8.912 8.480 0.432 1
1 859 . 9 1 1 A 71 71 GLN HA H 71 4.656 3.957 0.699 1
1 866 . 9 1 1 A 71 71 GLN C C 71 172.431 174.052 -1.621 1
1 867 . 9 1 1 A 71 71 GLN CA C 71 55.642 57.541 -1.899 1
1 868 . 9 1 1 A 71 71 GLN CB C 71 29.250 27.112 2.138 1
1 871 . 9 1 1 A 71 71 GLN N N 71 125.926 111.963 13.963 1
1 873 . 9 1 1 A 72 72 HIS H H 72 8.166 7.954 0.212 1
1 874 . 9 1 1 A 72 72 HIS HA H 72 5.320 5.063 0.257 1
1 879 . 9 1 1 A 72 72 HIS C C 72 174.215 173.446 0.769 1
1 880 . 9 1 1 A 72 72 HIS CA C 72 54.920 54.183 0.737 1
1 881 . 9 1 1 A 72 72 HIS CB C 72 34.167 31.780 2.387 1
1 883 . 9 1 1 A 72 72 HIS N N 72 118.423 118.555 -0.132 1
1 884 . 9 1 1 A 73 73 MET H H 73 9.139 8.848 0.291 1
1 885 . 9 1 1 A 73 73 MET HA H 73 5.070 4.780 0.290 1
1 893 . 9 1 1 A 73 73 MET C C 73 174.542 175.464 -0.922 1
1 894 . 9 1 1 A 73 73 MET CA C 73 54.493 53.978 0.515 1
1 895 . 9 1 1 A 73 73 MET CB C 73 34.568 32.018 2.550 1
1 898 . 9 1 1 A 73 73 MET N N 73 128.512 127.633 0.879 1
1 899 . 9 1 1 A 74 74 ASP H H 74 8.610 8.526 0.084 1
1 900 . 9 1 1 A 74 74 ASP HA H 74 4.668 4.443 0.225 1
1 903 . 9 1 1 A 74 74 ASP C C 74 176.210 175.860 0.350 1
1 904 . 9 1 1 A 74 74 ASP CA C 74 56.971 56.443 0.528 1
1 905 . 9 1 1 A 74 74 ASP CB C 74 43.158 41.265 1.893 1
1 906 . 9 1 1 A 74 74 ASP N N 74 131.813 126.817 4.996 1
1 907 . 9 1 1 A 75 75 ALA H H 75 7.794 7.664 0.130 1
1 908 . 9 1 1 A 75 75 ALA HA H 75 4.911 4.893 0.018 1
1 912 . 9 1 1 A 75 75 ALA C C 75 174.882 175.339 -0.457 1
1 913 . 9 1 1 A 75 75 ALA CA C 75 51.932 51.674 0.258 1
1 914 . 9 1 1 A 75 75 ALA CB C 75 23.883 22.903 0.980 1
1 915 . 9 1 1 A 75 75 ALA N N 75 115.198 118.797 -3.599 1
1 916 . 9 1 1 A 76 76 LEU H H 76 7.823 8.247 -0.424 1
1 917 . 9 1 1 A 76 76 LEU HA H 76 4.946 4.880 0.066 1
1 927 . 9 1 1 A 76 76 LEU C C 76 173.941 173.947 -0.006 1
1 928 . 9 1 1 A 76 76 LEU CA C 76 56.426 54.577 1.849 1
1 929 . 9 1 1 A 76 76 LEU CB C 76 42.893 45.320 -2.427 1
1 933 . 9 1 1 A 76 76 LEU N N 76 123.401 121.288 2.113 1
1 934 . 9 1 1 A 77 77 PHE H H 77 8.470 8.576 -0.106 1
1 935 . 9 1 1 A 77 77 PHE HA H 77 4.610 4.994 -0.384 1
1 940 . 9 1 1 A 77 77 PHE C C 77 173.280 174.376 -1.096 1
1 941 . 9 1 1 A 77 77 PHE CA C 77 57.789 55.993 1.796 1
1 942 . 9 1 1 A 77 77 PHE CB C 77 42.839 43.164 -0.325 1
1 944 . 9 1 1 A 77 77 PHE N N 77 123.000 123.843 -0.843 1
1 945 . 9 1 1 A 78 78 ILE H H 78 7.801 8.522 -0.721 1
1 946 . 9 1 1 A 78 78 ILE HA H 78 4.608 4.678 -0.070 1
1 956 . 9 1 1 A 78 78 ILE C C 78 174.657 174.054 0.603 1
1 957 . 9 1 1 A 78 78 ILE CA C 78 58.564 60.012 -1.448 1
1 958 . 9 1 1 A 78 78 ILE CB C 78 40.768 41.697 -0.929 1
1 962 . 9 1 1 A 78 78 ILE N N 78 118.390 120.909 -2.519 1
1 963 . 9 1 1 A 79 79 ASP H H 79 8.627 8.660 -0.033 1
1 964 . 9 1 1 A 79 79 ASP HA H 79 4.630 4.761 -0.131 1
1 967 . 9 1 1 A 79 79 ASP C C 79 175.888 176.503 -0.615 1
1 968 . 9 1 1 A 79 79 ASP CA C 79 53.517 52.109 1.408 1
1 969 . 9 1 1 A 79 79 ASP CB C 79 43.334 42.050 1.284 1
1 970 . 9 1 1 A 79 79 ASP N N 79 127.276 126.859 0.417 1
1 971 . 9 1 1 A 80 80 PRO HA H 80 4.366 4.270 0.096 1
1 978 . 9 1 1 A 80 80 PRO C C 80 178.192 177.435 0.757 1
1 979 . 9 1 1 A 80 80 PRO CA C 80 65.081 65.182 -0.101 1
1 980 . 9 1 1 A 80 80 PRO CB C 80 31.906 31.863 0.043 1
1 983 . 9 1 1 A 81 81 ASP H H 81 9.026 8.783 0.243 1
1 984 . 9 1 1 A 81 81 ASP HA H 81 4.701 4.472 0.229 1
1 987 . 9 1 1 A 81 81 ASP C C 81 177.894 177.505 0.389 1
1 988 . 9 1 1 A 81 81 ASP CA C 81 56.439 56.553 -0.114 1
1 989 . 9 1 1 A 81 81 ASP CB C 81 40.500 40.530 -0.030 1
1 990 . 9 1 1 A 81 81 ASP N N 81 118.071 117.196 0.875 1
1 991 . 9 1 1 A 82 82 VAL H H 82 7.996 7.400 0.596 1
1 992 . 9 1 1 A 82 82 VAL HA H 82 4.805 4.449 0.356 1
1 1000 . 9 1 1 A 82 82 VAL C C 82 176.522 176.934 -0.412 1
1 1001 . 9 1 1 A 82 82 VAL CA C 82 60.424 61.224 -0.800 1
1 1002 . 9 1 1 A 82 82 VAL CB C 82 31.441 32.492 -1.051 1
1 1005 . 9 1 1 A 82 82 VAL N N 82 111.350 111.952 -0.602 1
1 1006 . 9 1 1 A 83 83 ARG H H 83 7.531 7.915 -0.384 1
1 1007 . 9 1 1 A 83 83 ARG HA H 83 4.230 4.037 0.193 1
1 1014 . 9 1 1 A 83 83 ARG C C 83 177.255 179.954 -2.699 1
1 1015 . 9 1 1 A 83 83 ARG CA C 83 57.909 59.021 -1.112 1
1 1016 . 9 1 1 A 83 83 ARG CB C 83 30.245 29.929 0.316 1
1 1019 . 9 1 1 A 83 83 ARG N N 83 124.309 122.499 1.810 1
1 1020 . 9 1 1 A 84 84 GLY HA2 H 84 4.380 3.946 0.434 1
1 1021 . 9 1 1 A 84 84 GLY HA3 H 84 4.094 3.968 0.126 1
1 1022 . 9 1 1 A 84 84 GLY CA C 84 45.933 47.025 -1.092 1
1 1023 . 9 1 1 A 85 85 CYS HA H 85 4.802 4.555 0.247 1
1 1026 . 9 1 1 A 85 85 CYS CA C 85 59.529 59.432 0.097 1
1 1027 . 9 1 1 A 85 85 CYS CB C 85 29.067 28.187 0.880 1
1 1028 . 9 1 1 A 86 86 GLY HA2 H 86 4.173 4.020 0.153 1
1 1029 . 9 1 1 A 86 86 GLY HA3 H 86 4.283 4.068 0.215 1
1 1030 . 9 1 1 A 86 86 GLY C C 86 175.283 175.484 -0.201 1
1 1031 . 9 1 1 A 86 86 GLY CA C 86 46.465 45.386 1.079 1
1 1032 . 9 1 1 A 87 87 VAL H H 87 8.619 7.693 0.926 1
1 1033 . 9 1 1 A 87 87 VAL HA H 87 3.497 3.768 -0.271 1
1 1041 . 9 1 1 A 87 87 VAL C C 87 177.425 178.039 -0.614 1
1 1042 . 9 1 1 A 87 87 VAL CA C 87 66.447 66.328 0.119 1
1 1043 . 9 1 1 A 87 87 VAL CB C 87 31.682 31.640 0.042 1
1 1046 . 9 1 1 A 87 87 VAL N N 87 120.997 121.222 -0.225 1
1 1047 . 9 1 1 A 88 88 GLY H H 88 8.248 8.369 -0.121 1
1 1048 . 9 1 1 A 88 88 GLY HA2 H 88 3.537 3.722 -0.185 1
1 1049 . 9 1 1 A 88 88 GLY HA3 H 88 3.613 3.850 -0.237 1
1 1050 . 9 1 1 A 88 88 GLY C C 88 175.052 176.323 -1.271 1
1 1051 . 9 1 1 A 88 88 GLY CA C 88 47.940 47.129 0.811 1
1 1052 . 9 1 1 A 88 88 GLY N N 88 106.000 108.282 -2.282 1
1 1053 . 9 1 1 A 89 89 ARG H H 89 8.250 8.257 -0.007 1
1 1054 . 9 1 1 A 89 89 ARG HA H 89 4.118 4.156 -0.038 1
1 1061 . 9 1 1 A 89 89 ARG C C 89 177.608 178.568 -0.960 1
1 1062 . 9 1 1 A 89 89 ARG CA C 89 60.424 59.051 1.373 1
1 1063 . 9 1 1 A 89 89 ARG CB C 89 29.757 30.644 -0.887 1
1 1066 . 9 1 1 A 89 89 ARG N N 89 121.065 122.273 -1.208 1
1 1067 . 9 1 1 A 90 90 VAL H H 90 7.853 7.767 0.086 1
1 1068 . 9 1 1 A 90 90 VAL HA H 90 3.944 3.652 0.292 1
1 1076 . 9 1 1 A 90 90 VAL C C 90 179.692 178.356 1.336 1
1 1077 . 9 1 1 A 90 90 VAL CA C 90 66.533 66.401 0.132 1
1 1078 . 9 1 1 A 90 90 VAL CB C 90 31.736 31.634 0.102 1
1 1081 . 9 1 1 A 90 90 VAL N N 90 117.956 119.796 -1.840 1
1 1082 . 9 1 1 A 91 91 LEU H H 91 7.921 8.226 -0.305 1
1 1083 . 9 1 1 A 91 91 LEU HA H 91 4.144 4.097 0.047 1
1 1093 . 9 1 1 A 91 91 LEU C C 91 178.441 179.001 -0.560 1
1 1094 . 9 1 1 A 91 91 LEU CA C 91 58.856 57.779 1.077 1
1 1095 . 9 1 1 A 91 91 LEU CB C 91 41.727 41.632 0.095 1
1 1099 . 9 1 1 A 91 91 LEU N N 91 121.226 119.305 1.921 1
1 1100 . 9 1 1 A 92 92 VAL H H 92 8.540 8.263 0.277 1
1 1101 . 9 1 1 A 92 92 VAL HA H 92 3.722 3.554 0.168 1
1 1109 . 9 1 1 A 92 92 VAL C C 92 177.548 177.691 -0.143 1
1 1110 . 9 1 1 A 92 92 VAL CA C 92 67.595 66.843 0.752 1
1 1111 . 9 1 1 A 92 92 VAL CB C 92 31.782 31.407 0.375 1
1 1114 . 9 1 1 A 92 92 VAL N N 92 120.263 119.845 0.418 1
1 1115 . 9 1 1 A 93 93 GLU H H 93 8.865 8.588 0.277 1
1 1116 . 9 1 1 A 93 93 GLU HA H 93 3.937 3.921 0.016 1
1 1121 . 9 1 1 A 93 93 GLU C C 93 179.643 178.659 0.984 1
1 1122 . 9 1 1 A 93 93 GLU CA C 93 60.158 59.405 0.753 1
1 1123 . 9 1 1 A 93 93 GLU CB C 93 29.137 29.231 -0.094 1
1 1125 . 9 1 1 A 93 93 GLU N N 93 118.928 118.814 0.114 1
1 1126 . 9 1 1 A 94 94 HIS H H 94 8.114 8.519 -0.405 1
1 1127 . 9 1 1 A 94 94 HIS HA H 94 4.357 4.220 0.137 1
1 1132 . 9 1 1 A 94 94 HIS C C 94 178.842 176.954 1.888 1
1 1133 . 9 1 1 A 94 94 HIS CA C 94 59.958 59.495 0.463 1
1 1134 . 9 1 1 A 94 94 HIS CB C 94 31.384 29.701 1.683 1
1 1137 . 9 1 1 A 94 94 HIS N N 94 120.883 120.331 0.552 1
1 1138 . 9 1 1 A 95 95 ALA H H 95 8.425 8.137 0.288 1
1 1139 . 9 1 1 A 95 95 ALA HA H 95 3.757 3.824 -0.067 1
1 1143 . 9 1 1 A 95 95 ALA C C 95 179.471 179.947 -0.476 1
1 1144 . 9 1 1 A 95 95 ALA CA C 95 56.174 55.084 1.090 1
1 1145 . 9 1 1 A 95 95 ALA CB C 95 19.252 18.408 0.844 1
1 1146 . 9 1 1 A 95 95 ALA N N 95 123.788 121.029 2.759 1
1 1147 . 9 1 1 A 96 96 LEU H H 96 8.645 8.572 0.073 1
1 1148 . 9 1 1 A 96 96 LEU HA H 96 4.146 4.019 0.127 1
1 1158 . 9 1 1 A 96 96 LEU C C 96 179.234 179.394 -0.160 1
1 1159 . 9 1 1 A 96 96 LEU CA C 96 56.716 57.855 -1.139 1
1 1160 . 9 1 1 A 96 96 LEU CB C 96 42.369 41.055 1.314 1
1 1164 . 9 1 1 A 96 96 LEU N N 96 117.727 118.472 -0.745 1
1 1165 . 9 1 1 A 97 97 SER H H 97 7.588 7.882 -0.294 1
1 1166 . 9 1 1 A 97 97 SER HA H 97 4.226 4.021 0.205 1
1 1169 . 9 1 1 A 97 97 SER C C 97 175.022 176.103 -1.081 1
1 1170 . 9 1 1 A 97 97 SER CA C 97 61.080 61.815 -0.735 1
1 1171 . 9 1 1 A 97 97 SER CB C 97 63.031 62.831 0.200 1
1 1172 . 9 1 1 A 97 97 SER N N 97 114.376 114.135 0.241 1
1 1173 . 9 1 1 A 98 98 MET H H 98 7.254 7.375 -0.121 1
1 1174 . 9 1 1 A 98 98 MET HA H 98 4.521 4.412 0.109 1
1 1182 . 9 1 1 A 98 98 MET C C 98 175.642 176.364 -0.722 1
1 1183 . 9 1 1 A 98 98 MET CA C 98 56.174 56.545 -0.371 1
1 1184 . 9 1 1 A 98 98 MET CB C 98 34.685 33.299 1.386 1
1 1187 . 9 1 1 A 98 98 MET N N 98 119.785 118.861 0.924 1
1 1188 . 9 1 1 A 99 99 ALA H H 99 8.156 7.687 0.469 1
1 1189 . 9 1 1 A 99 99 ALA HA H 99 4.892 4.716 0.176 1
1 1193 . 9 1 1 A 99 99 ALA C C 99 172.368 175.386 -3.018 1
1 1194 . 9 1 1 A 99 99 ALA CA C 99 50.054 49.554 0.500 1
1 1195 . 9 1 1 A 99 99 ALA CB C 99 20.049 19.058 0.991 1
1 1196 . 9 1 1 A 99 99 ALA N N 99 125.177 120.502 4.675 1
1 1197 . 9 1 1 A 100 100 PRO HA H 100 4.506 4.371 0.135 1
1 1204 . 9 1 1 A 100 100 PRO C C 100 178.105 176.983 1.122 1
1 1205 . 9 1 1 A 100 100 PRO CA C 100 64.408 64.573 -0.165 1
1 1206 . 9 1 1 A 100 100 PRO CB C 100 32.533 31.949 0.584 1
1 1209 . 9 1 1 A 101 101 GLU H H 101 8.308 8.306 0.002 1
1 1210 . 9 1 1 A 101 101 GLU HA H 101 4.837 4.602 0.235 1
1 1215 . 9 1 1 A 101 101 GLU C C 101 175.088 175.728 -0.640 1
1 1216 . 9 1 1 A 101 101 GLU CA C 101 54.580 55.979 -1.399 1
1 1217 . 9 1 1 A 101 101 GLU CB C 101 28.549 30.114 -1.565 1
1 1219 . 9 1 1 A 101 101 GLU N N 101 117.905 116.606 1.299 1
1 1220 . 9 1 1 A 102 102 LEU H H 102 6.848 7.328 -0.480 1
1 1221 . 9 1 1 A 102 102 LEU HA H 102 4.994 4.345 0.649 1
1 1231 . 9 1 1 A 102 102 LEU C C 102 176.422 175.527 0.895 1
1 1232 . 9 1 1 A 102 102 LEU CA C 102 55.860 56.438 -0.578 1
1 1233 . 9 1 1 A 102 102 LEU CB C 102 45.283 42.631 2.652 1
1 1237 . 9 1 1 A 102 102 LEU N N 102 121.157 123.927 -2.770 1
1 1238 . 9 1 1 A 103 103 THR H H 103 8.902 8.755 0.147 1
1 1239 . 9 1 1 A 103 103 THR HA H 103 5.488 5.481 0.007 1
1 1244 . 9 1 1 A 103 103 THR C C 103 174.296 173.023 1.273 1
1 1245 . 9 1 1 A 103 103 THR CA C 103 59.892 59.609 0.283 1
1 1246 . 9 1 1 A 103 103 THR CB C 103 72.209 72.076 0.133 1
1 1248 . 9 1 1 A 103 103 THR N N 103 116.086 115.082 1.004 1
1 1249 . 9 1 1 A 104 104 THR H H 104 8.596 9.062 -0.466 1
1 1250 . 9 1 1 A 104 104 THR HA H 104 3.877 4.650 -0.773 1
1 1255 . 9 1 1 A 104 104 THR C C 104 170.076 172.388 -2.312 1
1 1256 . 9 1 1 A 104 104 THR CA C 104 62.814 60.181 2.633 1
1 1257 . 9 1 1 A 104 104 THR CB C 104 69.189 69.686 -0.497 1
1 1259 . 9 1 1 A 104 104 THR N N 104 111.995 115.633 -3.638 1
1 1260 . 9 1 1 A 105 105 ASN H H 105 8.483 8.827 -0.344 1
1 1261 . 9 1 1 A 105 105 ASN HA H 105 6.200 5.736 0.464 1
1 1266 . 9 1 1 A 105 105 ASN C C 105 174.176 173.386 0.790 1
1 1267 . 9 1 1 A 105 105 ASN CA C 105 51.500 52.005 -0.505 1
1 1268 . 9 1 1 A 105 105 ASN CB C 105 42.096 42.474 -0.378 1
1 1269 . 9 1 1 A 105 105 ASN N N 105 121.187 119.830 1.357 1
1 1271 . 9 1 1 A 106 106 VAL H H 106 8.855 8.726 0.129 1
1 1272 . 9 1 1 A 106 106 VAL HA H 106 4.880 4.668 0.212 1
1 1280 . 9 1 1 A 106 106 VAL C C 106 173.443 173.563 -0.120 1
1 1281 . 9 1 1 A 106 106 VAL CA C 106 59.445 59.857 -0.412 1
1 1282 . 9 1 1 A 106 106 VAL CB C 106 35.986 35.235 0.751 1
1 1285 . 9 1 1 A 106 106 VAL N N 106 117.635 119.498 -1.863 1
1 1286 . 9 1 1 A 107 107 ASN H H 107 9.042 8.751 0.291 1
1 1287 . 9 1 1 A 107 107 ASN HA H 107 5.034 4.864 0.170 1
1 1292 . 9 1 1 A 107 107 ASN C C 107 175.859 176.627 -0.768 1
1 1293 . 9 1 1 A 107 107 ASN CA C 107 56.372 53.527 2.845 1
1 1294 . 9 1 1 A 107 107 ASN CB C 107 39.466 39.584 -0.118 1
1 1295 . 9 1 1 A 107 107 ASN N N 107 125.398 124.403 0.995 1
1 1297 . 9 1 1 A 108 108 GLU H H 108 8.826 8.864 -0.038 1
1 1298 . 9 1 1 A 108 108 GLU HA H 108 3.780 3.823 -0.043 1
1 1303 . 9 1 1 A 108 108 GLU C C 108 176.571 178.151 -1.580 1
1 1304 . 9 1 1 A 108 108 GLU CA C 108 59.095 59.528 -0.433 1
1 1305 . 9 1 1 A 108 108 GLU CB C 108 31.582 29.300 2.282 1
1 1307 . 9 1 1 A 108 108 GLU N N 108 127.326 127.146 0.180 1
1 1308 . 9 1 1 A 109 109 GLN H H 109 8.228 7.835 0.393 1
1 1309 . 9 1 1 A 109 109 GLN HA H 109 4.103 3.785 0.318 1
1 1316 . 9 1 1 A 109 109 GLN C C 109 175.495 177.125 -1.630 1
1 1317 . 9 1 1 A 109 109 GLN CA C 109 56.372 58.461 -2.089 1
1 1318 . 9 1 1 A 109 109 GLN CB C 109 29.877 28.112 1.765 1
1 1320 . 9 1 1 A 109 109 GLN N N 109 111.281 118.523 -7.242 1
1 1322 . 9 1 1 A 110 110 ASN H H 110 7.579 7.548 0.031 1
1 1323 . 9 1 1 A 110 110 ASN HA H 110 5.143 4.688 0.455 1
1 1328 . 9 1 1 A 110 110 ASN C C 110 174.113 175.917 -1.804 1
1 1329 . 9 1 1 A 110 110 ASN CA C 110 50.566 51.473 -0.907 1
1 1330 . 9 1 1 A 110 110 ASN CB C 110 37.247 36.187 1.060 1
1 1331 . 9 1 1 A 110 110 ASN N N 110 118.265 116.289 1.976 1
1 1333 . 9 1 1 A 111 111 GLU H H 111 7.912 8.189 -0.277 1
1 1334 . 9 1 1 A 111 111 GLU HA H 111 4.029 3.950 0.079 1
1 1339 . 9 1 1 A 111 111 GLU C C 111 179.868 178.660 1.208 1
1 1340 . 9 1 1 A 111 111 GLU CA C 111 60.129 59.204 0.925 1
1 1341 . 9 1 1 A 111 111 GLU CB C 111 30.143 29.365 0.778 1
1 1343 . 9 1 1 A 111 111 GLU N N 111 123.287 124.894 -1.607 1
1 1344 . 9 1 1 A 112 112 GLN H H 112 9.353 8.079 1.274 1
1 1345 . 9 1 1 A 112 112 GLN HA H 112 4.244 4.055 0.189 1
1 1352 . 9 1 1 A 112 112 GLN C C 112 178.845 178.960 -0.115 1
1 1353 . 9 1 1 A 112 112 GLN CA C 112 59.361 58.684 0.677 1
1 1354 . 9 1 1 A 112 112 GLN CB C 112 29.080 28.334 0.746 1
1 1356 . 9 1 1 A 112 112 GLN N N 112 118.940 120.034 -1.094 1
1 1358 . 9 1 1 A 113 113 ALA H H 113 7.512 7.640 -0.128 1
1 1359 . 9 1 1 A 113 113 ALA HA H 113 4.204 4.117 0.087 1
1 1363 . 9 1 1 A 113 113 ALA CA C 113 54.846 54.981 -0.135 1
1 1364 . 9 1 1 A 113 113 ALA CB C 113 20.155 18.506 1.649 1
1 1365 . 9 1 1 A 113 113 ALA N N 113 122.918 122.422 0.496 1
1 1366 . 9 1 1 A 114 114 VAL H H 114 8.472 7.803 0.669 1
1 1367 . 9 1 1 A 114 114 VAL HA H 114 3.556 3.464 0.092 1
1 1375 . 9 1 1 A 114 114 VAL C C 114 178.474 177.693 0.781 1
1 1376 . 9 1 1 A 114 114 VAL CA C 114 68.392 66.331 2.061 1
1 1377 . 9 1 1 A 114 114 VAL CB C 114 32.268 31.376 0.892 1
1 1380 . 9 1 1 A 114 114 VAL N N 114 118.686 118.996 -0.310 1
1 1381 . 9 1 1 A 115 115 GLY H H 115 8.141 8.097 0.044 1
1 1382 . 9 1 1 A 115 115 GLY HA2 H 115 3.957 3.756 0.201 1
1 1383 . 9 1 1 A 115 115 GLY HA3 H 115 4.097 3.768 0.329 1
1 1384 . 9 1 1 A 115 115 GLY C C 115 176.668 175.856 0.812 1
1 1385 . 9 1 1 A 115 115 GLY CA C 115 47.408 47.353 0.055 1
1 1386 . 9 1 1 A 115 115 GLY N N 115 103.537 107.410 -3.873 1
1 1387 . 9 1 1 A 116 116 PHE H H 116 7.852 8.371 -0.519 1
1 1388 . 9 1 1 A 116 116 PHE HA H 116 4.407 4.149 0.258 1
1 1394 . 9 1 1 A 116 116 PHE C C 116 176.668 177.189 -0.521 1
1 1395 . 9 1 1 A 116 116 PHE CA C 116 61.220 61.167 0.053 1
1 1396 . 9 1 1 A 116 116 PHE CB C 116 39.150 39.558 -0.408 1
1 1400 . 9 1 1 A 116 116 PHE N N 116 123.407 123.168 0.239 1
1 1401 . 9 1 1 A 117 117 TYR H H 117 8.714 9.063 -0.349 1
1 1402 . 9 1 1 A 117 117 TYR HA H 117 4.096 4.537 -0.441 1
1 1407 . 9 1 1 A 117 117 TYR C C 117 179.454 178.595 0.859 1
1 1408 . 9 1 1 A 117 117 TYR CA C 117 61.752 62.099 -0.347 1
1 1409 . 9 1 1 A 117 117 TYR CB C 117 37.149 38.017 -0.868 1
1 1412 . 9 1 1 A 117 117 TYR N N 117 117.405 119.385 -1.980 1
1 1413 . 9 1 1 A 118 118 LYS H H 118 8.480 8.007 0.473 1
1 1414 . 9 1 1 A 118 118 LYS HA H 118 4.690 4.291 0.399 1
1 1422 . 9 1 1 A 118 118 LYS C C 118 180.333 179.499 0.834 1
1 1423 . 9 1 1 A 118 118 LYS CA C 118 60.158 59.339 0.819 1
1 1424 . 9 1 1 A 118 118 LYS CB C 118 32.599 32.011 0.588 1
1 1428 . 9 1 1 A 118 118 LYS N N 118 119.309 120.234 -0.925 1
1 1429 . 9 1 1 A 119 119 LYS H H 119 7.973 7.793 0.180 1
1 1430 . 9 1 1 A 119 119 LYS HA H 119 4.238 4.057 0.181 1
1 1437 . 9 1 1 A 119 119 LYS C C 119 178.914 179.410 -0.496 1
1 1438 . 9 1 1 A 119 119 LYS CA C 119 59.295 59.325 -0.030 1
1 1439 . 9 1 1 A 119 119 LYS CB C 119 32.465 32.470 -0.005 1
1 1443 . 9 1 1 A 119 119 LYS N N 119 121.028 119.982 1.046 1
1 1444 . 9 1 1 A 120 120 VAL H H 120 7.835 7.646 0.189 1
1 1445 . 9 1 1 A 120 120 VAL HA H 120 4.356 3.891 0.465 1
1 1453 . 9 1 1 A 120 120 VAL C C 120 175.569 175.910 -0.341 1
1 1454 . 9 1 1 A 120 120 VAL CA C 120 62.590 64.288 -1.698 1
1 1455 . 9 1 1 A 120 120 VAL CB C 120 31.736 32.288 -0.552 1
1 1458 . 9 1 1 A 120 120 VAL N N 120 112.751 118.390 -5.639 1
1 1459 . 9 1 1 A 121 121 GLY H H 121 7.444 7.826 -0.382 1
1 1460 . 9 1 1 A 121 121 GLY HA2 H 121 3.719 3.582 0.137 1
1 1461 . 9 1 1 A 121 121 GLY HA3 H 121 4.463 3.847 0.616 1
1 1462 . 9 1 1 A 121 121 GLY C C 121 174.396 174.346 0.050 1
1 1463 . 9 1 1 A 121 121 GLY CA C 121 46.080 44.776 1.304 1
1 1464 . 9 1 1 A 121 121 GLY N N 121 103.909 107.949 -4.040 1
1 1465 . 9 1 1 A 122 122 PHE H H 122 8.604 8.015 0.589 1
1 1466 . 9 1 1 A 122 122 PHE HA H 122 5.075 4.630 0.445 1
1 1471 . 9 1 1 A 122 122 PHE C C 122 175.375 175.037 0.338 1
1 1472 . 9 1 1 A 122 122 PHE CA C 122 58.421 58.260 0.161 1
1 1473 . 9 1 1 A 122 122 PHE CB C 122 40.768 40.008 0.760 1
1 1476 . 9 1 1 A 122 122 PHE N N 122 119.216 119.077 0.139 1
1 1477 . 9 1 1 A 123 123 LYS H H 123 9.287 8.910 0.377 1
1 1478 . 9 1 1 A 123 123 LYS HA H 123 4.943 4.782 0.161 1
1 1485 . 9 1 1 A 123 123 LYS C C 123 175.422 174.993 0.429 1
1 1486 . 9 1 1 A 123 123 LYS CA C 123 53.981 55.221 -1.240 1
1 1487 . 9 1 1 A 123 123 LYS CB C 123 36.252 36.450 -0.198 1
1 1491 . 9 1 1 A 123 123 LYS N N 123 120.156 120.654 -0.498 1
1 1492 . 9 1 1 A 124 124 VAL H H 124 8.858 8.970 -0.112 1
1 1493 . 9 1 1 A 124 124 VAL HA H 124 4.595 4.116 0.479 1
1 1501 . 9 1 1 A 124 124 VAL C C 124 177.988 177.097 0.891 1
1 1502 . 9 1 1 A 124 124 VAL CA C 124 63.194 63.439 -0.245 1
1 1503 . 9 1 1 A 124 124 VAL CB C 124 32.533 31.801 0.732 1
1 1506 . 9 1 1 A 124 124 VAL N N 124 123.022 126.441 -3.419 1
1 1507 . 9 1 1 A 125 125 THR H H 125 9.782 9.286 0.496 1
1 1508 . 9 1 1 A 125 125 THR HA H 125 4.688 4.748 -0.060 1
1 1513 . 9 1 1 A 125 125 THR C C 125 174.974 174.419 0.555 1
1 1514 . 9 1 1 A 125 125 THR CA C 125 61.752 61.395 0.357 1
1 1515 . 9 1 1 A 125 125 THR CB C 125 69.720 70.103 -0.383 1
1 1517 . 9 1 1 A 125 125 THR N N 125 119.765 116.929 2.836 1
1 1518 . 9 1 1 A 126 126 GLY H H 126 7.923 7.551 0.372 1
1 1519 . 9 1 1 A 126 126 GLY HA2 H 126 4.276 4.013 0.263 1
1 1520 . 9 1 1 A 126 126 GLY HA3 H 126 4.378 4.020 0.358 1
1 1521 . 9 1 1 A 126 126 GLY C C 126 170.510 171.170 -0.660 1
1 1522 . 9 1 1 A 126 126 GLY CA C 126 45.814 45.620 0.194 1
1 1523 . 9 1 1 A 126 126 GLY N N 126 110.826 109.010 1.816 1
1 1524 . 9 1 1 A 127 127 ARG H H 127 8.395 8.912 -0.517 1
1 1525 . 9 1 1 A 127 127 ARG HA H 127 5.425 5.419 0.006 1
1 1533 . 9 1 1 A 127 127 ARG C C 127 174.909 174.007 0.902 1
1 1534 . 9 1 1 A 127 127 ARG CA C 127 55.176 54.535 0.641 1
1 1535 . 9 1 1 A 127 127 ARG CB C 127 34.127 34.727 -0.600 1
1 1538 . 9 1 1 A 127 127 ARG N N 127 118.840 118.102 0.738 1
1 1540 . 9 1 1 A 128 128 SER H H 128 9.376 8.795 0.581 1
1 1541 . 9 1 1 A 128 128 SER HA H 128 5.011 4.975 0.036 1
1 1544 . 9 1 1 A 128 128 SER C C 128 174.400 174.157 0.243 1
1 1545 . 9 1 1 A 128 128 SER CA C 128 56.030 57.638 -1.608 1
1 1546 . 9 1 1 A 128 128 SER CB C 128 65.736 66.432 -0.696 1
1 1547 . 9 1 1 A 128 128 SER N N 128 119.336 115.053 4.283 1
1 1548 . 9 1 1 A 129 129 GLU H H 129 9.165 8.563 0.602 1
1 1549 . 9 1 1 A 129 129 GLU HA H 129 4.237 4.167 0.070 1
1 1554 . 9 1 1 A 129 129 GLU C C 129 175.345 176.630 -1.285 1
1 1555 . 9 1 1 A 129 129 GLU CA C 129 58.299 58.870 -0.571 1
1 1556 . 9 1 1 A 129 129 GLU CB C 129 30.063 30.631 -0.568 1
1 1558 . 9 1 1 A 129 129 GLU N N 129 123.192 124.416 -1.224 1
1 1559 . 9 1 1 A 130 130 VAL H H 130 7.309 7.618 -0.309 1
1 1560 . 9 1 1 A 130 130 VAL HA H 130 5.041 4.451 0.590 1
1 1568 . 9 1 1 A 130 130 VAL C C 130 175.619 174.758 0.861 1
1 1569 . 9 1 1 A 130 130 VAL CA C 130 57.738 58.805 -1.067 1
1 1570 . 9 1 1 A 130 130 VAL CB C 130 35.455 35.122 0.333 1
1 1573 . 9 1 1 A 130 130 VAL N N 130 105.927 114.894 -8.967 1
1 1574 . 9 1 1 A 131 131 ASP H H 131 8.832 9.146 -0.314 1
1 1575 . 9 1 1 A 131 131 ASP HA H 131 4.852 4.799 0.053 1
1 1578 . 9 1 1 A 131 131 ASP C C 131 178.772 176.656 2.116 1
1 1579 . 9 1 1 A 131 131 ASP CA C 131 52.721 55.576 -2.855 1
1 1580 . 9 1 1 A 131 131 ASP CB C 131 40.236 42.851 -2.615 1
1 1581 . 9 1 1 A 131 131 ASP N N 131 122.241 121.698 0.543 1
1 1582 . 9 1 1 A 132 132 ASP H H 132 8.606 8.145 0.461 1
1 1583 . 9 1 1 A 132 132 ASP HA H 132 4.570 4.947 -0.377 1
1 1586 . 9 1 1 A 132 132 ASP C C 132 177.330 176.931 0.399 1
1 1587 . 9 1 1 A 132 132 ASP CA C 132 57.502 55.648 1.854 1
1 1588 . 9 1 1 A 132 132 ASP CB C 132 40.768 43.038 -2.270 1
1 1589 . 9 1 1 A 132 132 ASP N N 132 115.704 117.509 -1.805 1
1 1590 . 9 1 1 A 133 133 LEU H H 133 8.345 7.794 0.551 1
1 1591 . 9 1 1 A 133 133 LEU HA H 133 4.782 4.278 0.504 1
1 1601 . 9 1 1 A 133 133 LEU C C 133 177.608 177.206 0.402 1
1 1602 . 9 1 1 A 133 133 LEU CA C 133 54.380 55.047 -0.667 1
1 1603 . 9 1 1 A 133 133 LEU CB C 133 41.664 42.379 -0.715 1
1 1607 . 9 1 1 A 133 133 LEU N N 133 119.805 117.313 2.492 1
1 1608 . 9 1 1 A 134 134 GLY H H 134 8.360 7.990 0.370 1
1 1609 . 9 1 1 A 134 134 GLY HA2 H 134 3.659 3.928 -0.269 1
1 1610 . 9 1 1 A 134 134 GLY HA3 H 134 4.308 3.935 0.373 1
1 1611 . 9 1 1 A 134 134 GLY C C 134 174.616 174.959 -0.343 1
1 1612 . 9 1 1 A 134 134 GLY CA C 134 45.785 45.399 0.386 1
1 1613 . 9 1 1 A 134 134 GLY N N 134 108.987 106.311 2.676 1
1 1614 . 9 1 1 A 135 135 LYS H H 135 8.898 7.829 1.069 1
1 1615 . 9 1 1 A 135 135 LYS HA H 135 4.565 4.465 0.100 1
1 1624 . 9 1 1 A 135 135 LYS C C 135 176.818 176.274 0.544 1
1 1625 . 9 1 1 A 135 135 LYS CA C 135 53.783 55.305 -1.522 1
1 1626 . 9 1 1 A 135 135 LYS CB C 135 30.674 32.137 -1.463 1
1 1630 . 9 1 1 A 135 135 LYS N N 135 123.721 119.648 4.073 1
1 1631 . 9 1 1 A 136 136 PRO HA H 136 4.833 4.694 0.139 1
1 1638 . 9 1 1 A 136 136 PRO C C 136 173.506 175.054 -1.548 1
1 1639 . 9 1 1 A 136 136 PRO CA C 136 63.877 62.455 1.422 1
1 1640 . 9 1 1 A 136 136 PRO CB C 136 27.841 29.058 -1.217 1
1 1643 . 9 1 1 A 137 137 TYR H H 137 8.640 8.662 -0.022 1
1 1644 . 9 1 1 A 137 137 TYR HA H 137 5.211 5.052 0.159 1
1 1649 . 9 1 1 A 137 137 TYR C C 137 172.281 173.611 -1.330 1
1 1650 . 9 1 1 A 137 137 TYR CA C 137 54.830 55.702 -0.872 1
1 1651 . 9 1 1 A 137 137 TYR CB C 137 40.174 39.119 1.055 1
1 1654 . 9 1 1 A 137 137 TYR N N 137 125.687 123.683 2.004 1
1 1655 . 9 1 1 A 138 138 PRO HA H 138 4.234 4.601 -0.367 1
1 1661 . 9 1 1 A 138 138 PRO C C 138 177.707 175.053 2.654 1
1 1662 . 9 1 1 A 138 138 PRO CA C 138 63.877 62.779 1.098 1
1 1663 . 9 1 1 A 138 138 PRO CB C 138 33.330 32.891 0.439 1
1 1666 . 9 1 1 A 139 139 LEU H H 139 8.733 8.225 0.508 1
1 1667 . 9 1 1 A 139 139 LEU HA H 139 5.218 5.081 0.137 1
1 1677 . 9 1 1 A 139 139 LEU C C 139 176.205 174.774 1.431 1
1 1678 . 9 1 1 A 139 139 LEU CA C 139 53.268 53.160 0.108 1
1 1679 . 9 1 1 A 139 139 LEU CB C 139 46.297 46.711 -0.414 1
1 1683 . 9 1 1 A 139 139 LEU N N 139 122.620 122.524 0.096 1
1 1684 . 9 1 1 A 140 140 LEU H H 140 9.395 9.214 0.181 1
1 1685 . 9 1 1 A 140 140 LEU HA H 140 5.108 5.290 -0.182 1
1 1695 . 9 1 1 A 140 140 LEU C C 140 176.228 175.175 1.053 1
1 1696 . 9 1 1 A 140 140 LEU CA C 140 53.252 53.410 -0.158 1
1 1697 . 9 1 1 A 140 140 LEU CB C 140 43.158 45.193 -2.035 1
1 1701 . 9 1 1 A 140 140 LEU N N 140 118.606 126.764 -8.158 1
1 1702 . 9 1 1 A 141 141 ASN H H 141 8.718 9.286 -0.568 1
1 1703 . 9 1 1 A 141 141 ASN HA H 141 5.451 5.616 -0.165 1
1 1708 . 9 1 1 A 141 141 ASN C C 141 174.143 173.759 0.384 1
1 1709 . 9 1 1 A 141 141 ASN CA C 141 52.957 51.978 0.979 1
1 1710 . 9 1 1 A 141 141 ASN CB C 141 40.612 42.462 -1.850 1
1 1711 . 9 1 1 A 141 141 ASN N N 141 121.967 121.600 0.367 1
1 1713 . 9 1 1 A 142 142 LEU H H 142 9.259 9.336 -0.077 1
1 1714 . 9 1 1 A 142 142 LEU HA H 142 5.837 5.420 0.417 1
1 1724 . 9 1 1 A 142 142 LEU C C 142 177.222 175.703 1.519 1
1 1725 . 9 1 1 A 142 142 LEU CA C 142 53.517 53.747 -0.230 1
1 1726 . 9 1 1 A 142 142 LEU CB C 142 45.549 46.467 -0.918 1
1 1730 . 9 1 1 A 142 142 LEU N N 142 122.744 123.041 -0.297 1
1 1731 . 9 1 1 A 143 143 ALA H H 143 9.331 9.043 0.288 1
1 1732 . 9 1 1 A 143 143 ALA HA H 143 5.345 5.488 -0.143 1
1 1736 . 9 1 1 A 143 143 ALA C C 143 176.522 175.159 1.363 1
1 1737 . 9 1 1 A 143 143 ALA CA C 143 51.392 50.237 1.155 1
1 1738 . 9 1 1 A 143 143 ALA CB C 143 23.452 23.551 -0.099 1
1 1739 . 9 1 1 A 143 143 ALA N N 143 122.923 122.325 0.598 1
1 1740 . 9 1 1 A 144 144 TYR H H 144 9.025 9.373 -0.348 1
1 1741 . 9 1 1 A 144 144 TYR HA H 144 3.575 4.227 -0.652 1
1 1746 . 9 1 1 A 144 144 TYR C C 144 175.083 175.447 -0.364 1
1 1747 . 9 1 1 A 144 144 TYR CA C 144 60.641 58.907 1.734 1
1 1748 . 9 1 1 A 144 144 TYR CB C 144 39.174 38.855 0.319 1
1 1751 . 9 1 1 A 144 144 TYR N N 144 125.042 121.946 3.096 1
1 1752 . 9 1 1 A 145 145 VAL H H 145 7.630 8.197 -0.567 1
1 1753 . 9 1 1 A 145 145 VAL HA H 145 4.245 4.297 -0.052 1
1 1761 . 9 1 1 A 145 145 VAL C C 145 175.338 176.433 -1.095 1
1 1762 . 9 1 1 A 145 145 VAL CA C 145 62.153 61.808 0.345 1
1 1763 . 9 1 1 A 145 145 VAL CB C 145 34.127 33.701 0.426 1
1 1766 . 9 1 1 A 145 145 VAL N N 145 124.988 127.415 -2.427 1
1 1767 . 9 1 1 A 146 146 GLY H H 146 7.553 6.852 0.701 1
1 1768 . 9 1 1 A 146 146 GLY HA2 H 146 3.710 3.536 0.174 1
1 1769 . 9 1 1 A 146 146 GLY HA3 H 146 4.104 3.761 0.343 1
1 1770 . 9 1 1 A 146 146 GLY C C 146 172.346 174.831 -2.485 1
1 1771 . 9 1 1 A 146 146 GLY CA C 146 45.283 46.539 -1.256 1
1 1772 . 9 1 1 A 146 146 GLY N N 146 111.125 109.958 1.167 1
1 13 . 10 1 1 A 2 2 VAL HA H 2 4.232 4.169 0.063 1
1 21 . 10 1 1 A 2 2 VAL C C 2 175.217 175.709 -0.492 1
1 22 . 10 1 1 A 2 2 VAL CA C 2 63.185 63.163 0.022 1
1 23 . 10 1 1 A 2 2 VAL CB C 2 32.762 32.154 0.608 1
1 26 . 10 1 1 A 3 3 ILE H H 3 8.394 8.528 -0.134 1
1 27 . 10 1 1 A 3 3 ILE HA H 3 5.140 5.197 -0.057 1
1 37 . 10 1 1 A 3 3 ILE C C 3 176.268 174.529 1.739 1
1 38 . 10 1 1 A 3 3 ILE CA C 3 58.702 59.770 -1.068 1
1 39 . 10 1 1 A 3 3 ILE CB C 3 39.971 42.292 -2.321 1
1 43 . 10 1 1 A 3 3 ILE N N 3 127.166 127.516 -0.350 1
1 44 . 10 1 1 A 4 4 SER H H 4 8.846 8.502 0.344 1
1 45 . 10 1 1 A 4 4 SER HA H 4 4.950 5.203 -0.253 1
1 48 . 10 1 1 A 4 4 SER C C 4 171.848 172.974 -1.126 1
1 49 . 10 1 1 A 4 4 SER CA C 4 56.951 57.433 -0.482 1
1 50 . 10 1 1 A 4 4 SER CB C 4 65.081 66.827 -1.746 1
1 51 . 10 1 1 A 4 4 SER N N 4 121.483 121.012 0.471 1
1 52 . 10 1 1 A 5 5 ILE H H 5 8.527 8.273 0.254 1
1 53 . 10 1 1 A 5 5 ILE HA H 5 5.480 5.304 0.176 1
1 63 . 10 1 1 A 5 5 ILE C C 5 176.125 174.178 1.947 1
1 64 . 10 1 1 A 5 5 ILE CA C 5 58.933 59.175 -0.242 1
1 65 . 10 1 1 A 5 5 ILE CB C 5 39.971 40.480 -0.509 1
1 69 . 10 1 1 A 5 5 ILE N N 5 121.449 122.025 -0.576 1
1 70 . 10 1 1 A 6 6 ARG H H 6 9.250 8.934 0.316 1
1 71 . 10 1 1 A 6 6 ARG HA H 6 5.196 5.250 -0.054 1
1 80 . 10 1 1 A 6 6 ARG C C 6 175.118 175.118 0.000 1
1 81 . 10 1 1 A 6 6 ARG CA C 6 54.835 53.949 0.886 1
1 82 . 10 1 1 A 6 6 ARG CB C 6 32.606 33.773 -1.167 1
1 85 . 10 1 1 A 6 6 ARG N N 6 122.280 123.950 -1.670 1
1 87 . 10 1 1 A 7 7 ARG H H 7 8.769 8.242 0.527 1
1 88 . 10 1 1 A 7 7 ARG HA H 7 4.660 4.043 0.617 1
1 95 . 10 1 1 A 7 7 ARG C C 7 178.564 176.740 1.824 1
1 96 . 10 1 1 A 7 7 ARG CA C 7 55.347 56.485 -1.138 1
1 97 . 10 1 1 A 7 7 ARG CB C 7 30.208 30.497 -0.289 1
1 100 . 10 1 1 A 7 7 ARG N N 7 119.680 120.707 -1.027 1
1 101 . 10 1 1 A 8 8 SER H H 8 8.112 8.113 -0.001 1
1 102 . 10 1 1 A 8 8 SER HA H 8 4.287 4.625 -0.338 1
1 105 . 10 1 1 A 8 8 SER C C 8 173.826 174.840 -1.014 1
1 106 . 10 1 1 A 8 8 SER CA C 8 58.250 58.320 -0.070 1
1 107 . 10 1 1 A 8 8 SER CB C 8 64.056 63.741 0.315 1
1 108 . 10 1 1 A 8 8 SER N N 8 116.617 117.068 -0.451 1
1 109 . 10 1 1 A 9 9 ARG H H 9 9.438 9.372 0.066 1
1 110 . 10 1 1 A 9 9 ARG HA H 9 4.860 4.405 0.455 1
1 117 . 10 1 1 A 9 9 ARG C C 9 178.441 177.866 0.575 1
1 118 . 10 1 1 A 9 9 ARG CA C 9 54.663 55.358 -0.695 1
1 119 . 10 1 1 A 9 9 ARG CB C 9 33.000 30.886 2.114 1
1 122 . 10 1 1 A 9 9 ARG N N 9 120.249 124.295 -4.046 1
1 123 . 10 1 1 A 10 10 HIS HA H 10 4.444 4.131 0.313 1
1 127 . 10 1 1 A 10 10 HIS C C 10 178.154 176.826 1.328 1
1 128 . 10 1 1 A 10 10 HIS CA C 10 59.892 60.255 -0.363 1
1 129 . 10 1 1 A 10 10 HIS CB C 10 30.203 30.070 0.133 1
1 131 . 10 1 1 A 11 11 GLU H H 11 9.713 8.704 1.009 1
1 132 . 10 1 1 A 11 11 GLU HA H 11 4.371 3.861 0.510 1
1 137 . 10 1 1 A 11 11 GLU C C 11 177.053 177.602 -0.549 1
1 138 . 10 1 1 A 11 11 GLU CA C 11 58.830 58.931 -0.101 1
1 139 . 10 1 1 A 11 11 GLU CB C 11 28.549 28.522 0.027 1
1 141 . 10 1 1 A 11 11 GLU N N 11 116.340 117.249 -0.909 1
1 142 . 10 1 1 A 12 12 GLU H H 12 7.667 8.182 -0.515 1
1 143 . 10 1 1 A 12 12 GLU HA H 12 5.043 4.095 0.948 1
1 148 . 10 1 1 A 12 12 GLU C C 12 176.288 178.309 -2.021 1
1 149 . 10 1 1 A 12 12 GLU CA C 12 55.518 56.371 -0.853 1
1 150 . 10 1 1 A 12 12 GLU CB C 12 29.877 29.190 0.687 1
1 152 . 10 1 1 A 12 12 GLU N N 12 118.510 118.225 0.285 1
1 153 . 10 1 1 A 13 13 GLY H H 13 7.813 8.027 -0.214 1
1 154 . 10 1 1 A 13 13 GLY HA2 H 13 3.610 3.613 -0.003 1
1 155 . 10 1 1 A 13 13 GLY HA3 H 13 4.017 3.648 0.369 1
1 156 . 10 1 1 A 13 13 GLY C C 13 175.043 175.732 -0.689 1
1 157 . 10 1 1 A 13 13 GLY CA C 13 49.029 47.659 1.370 1
1 158 . 10 1 1 A 13 13 GLY N N 13 108.078 109.980 -1.902 1
1 159 . 10 1 1 A 14 14 GLU H H 14 8.755 7.981 0.774 1
1 160 . 10 1 1 A 14 14 GLU HA H 14 4.104 3.932 0.172 1
1 165 . 10 1 1 A 14 14 GLU C C 14 179.632 179.466 0.166 1
1 166 . 10 1 1 A 14 14 GLU CA C 14 59.868 59.222 0.646 1
1 167 . 10 1 1 A 14 14 GLU CB C 14 29.050 29.306 -0.256 1
1 169 . 10 1 1 A 14 14 GLU N N 14 119.636 120.822 -1.186 1
1 170 . 10 1 1 A 15 15 GLU H H 15 8.249 8.135 0.114 1
1 171 . 10 1 1 A 15 15 GLU HA H 15 4.305 4.053 0.252 1
1 176 . 10 1 1 A 15 15 GLU C C 15 179.712 179.752 -0.040 1
1 177 . 10 1 1 A 15 15 GLU CA C 15 59.574 59.193 0.381 1
1 178 . 10 1 1 A 15 15 GLU CB C 15 29.384 29.453 -0.069 1
1 180 . 10 1 1 A 15 15 GLU N N 15 121.304 121.270 0.034 1
1 181 . 10 1 1 A 16 16 LEU H H 16 8.015 7.696 0.319 1
1 182 . 10 1 1 A 16 16 LEU HA H 16 4.194 4.210 -0.016 1
1 192 . 10 1 1 A 16 16 LEU C C 16 178.611 179.223 -0.612 1
1 193 . 10 1 1 A 16 16 LEU CA C 16 57.941 57.574 0.367 1
1 194 . 10 1 1 A 16 16 LEU CB C 16 40.150 41.417 -1.267 1
1 198 . 10 1 1 A 16 16 LEU N N 16 119.906 119.941 -0.035 1
1 199 . 10 1 1 A 17 17 VAL H H 17 8.328 8.103 0.225 1
1 200 . 10 1 1 A 17 17 VAL HA H 17 3.535 3.602 -0.067 1
1 208 . 10 1 1 A 17 17 VAL C C 17 178.489 178.102 0.387 1
1 209 . 10 1 1 A 17 17 VAL CA C 17 66.788 66.588 0.200 1
1 210 . 10 1 1 A 17 17 VAL CB C 17 31.953 31.596 0.357 1
1 213 . 10 1 1 A 17 17 VAL N N 17 120.165 118.383 1.782 1
1 214 . 10 1 1 A 18 18 ALA H H 18 8.163 8.257 -0.094 1
1 215 . 10 1 1 A 18 18 ALA HA H 18 4.319 4.074 0.245 1
1 219 . 10 1 1 A 18 18 ALA C C 18 180.259 179.987 0.272 1
1 220 . 10 1 1 A 18 18 ALA CA C 18 56.074 55.425 0.649 1
1 221 . 10 1 1 A 18 18 ALA CB C 18 18.025 18.410 -0.385 1
1 222 . 10 1 1 A 18 18 ALA N N 18 122.241 121.864 0.377 1
1 223 . 10 1 1 A 19 19 ILE H H 19 7.745 8.290 -0.545 1
1 224 . 10 1 1 A 19 19 ILE HA H 19 3.716 3.731 -0.015 1
1 234 . 10 1 1 A 19 19 ILE C C 19 177.271 178.375 -1.104 1
1 235 . 10 1 1 A 19 19 ILE CA C 19 66.447 65.114 1.333 1
1 236 . 10 1 1 A 19 19 ILE CB C 19 38.271 37.738 0.533 1
1 240 . 10 1 1 A 19 19 ILE N N 19 118.057 118.648 -0.591 1
1 241 . 10 1 1 A 20 20 TRP H H 20 8.257 8.664 -0.407 1
1 242 . 10 1 1 A 20 20 TRP HA H 20 3.527 3.918 -0.391 1
1 250 . 10 1 1 A 20 20 TRP C C 20 176.506 177.624 -1.118 1
1 251 . 10 1 1 A 20 20 TRP CA C 20 63.877 61.255 2.622 1
1 252 . 10 1 1 A 20 20 TRP CB C 20 28.502 29.427 -0.925 1
1 255 . 10 1 1 A 20 20 TRP N N 20 121.088 121.486 -0.398 1
1 256 . 10 1 1 A 21 21 CYS H H 21 9.090 8.400 0.690 1
1 257 . 10 1 1 A 21 21 CYS HA H 21 3.568 3.243 0.325 1
1 260 . 10 1 1 A 21 21 CYS C C 21 176.506 176.166 0.340 1
1 261 . 10 1 1 A 21 21 CYS CA C 21 63.611 62.245 1.366 1
1 262 . 10 1 1 A 21 21 CYS CB C 21 27.487 26.312 1.175 1
1 263 . 10 1 1 A 21 21 CYS N N 21 115.906 117.992 -2.086 1
1 264 . 10 1 1 A 22 22 ARG H H 22 8.333 7.922 0.411 1
1 265 . 10 1 1 A 22 22 ARG HA H 22 4.102 4.013 0.089 1
1 272 . 10 1 1 A 22 22 ARG C C 22 179.927 178.453 1.474 1
1 273 . 10 1 1 A 22 22 ARG CA C 22 59.728 58.782 0.946 1
1 274 . 10 1 1 A 22 22 ARG CB C 22 31.166 29.733 1.433 1
1 277 . 10 1 1 A 22 22 ARG N N 22 116.520 119.765 -3.245 1
1 279 . 10 1 1 A 23 23 SER H H 23 8.710 8.185 0.525 1
1 280 . 10 1 1 A 23 23 SER HA H 23 4.286 4.133 0.153 1
1 283 . 10 1 1 A 23 23 SER C C 23 179.927 176.510 3.417 1
1 284 . 10 1 1 A 23 23 SER CA C 23 62.343 62.689 -0.346 1
1 285 . 10 1 1 A 23 23 SER CB C 23 64.142 63.020 1.122 1
1 286 . 10 1 1 A 23 23 SER N N 23 114.634 117.199 -2.565 1
1 287 . 10 1 1 A 24 24 VAL H H 24 8.033 7.692 0.341 1
1 288 . 10 1 1 A 24 24 VAL HA H 24 3.565 3.444 0.121 1
1 296 . 10 1 1 A 24 24 VAL CA C 24 65.866 66.546 -0.680 1
1 297 . 10 1 1 A 24 24 VAL CB C 24 30.818 30.962 -0.144 1
1 300 . 10 1 1 A 25 25 ASP H H 25 8.145 8.271 -0.126 1
1 301 . 10 1 1 A 25 25 ASP HA H 25 4.485 4.280 0.205 1
1 304 . 10 1 1 A 25 25 ASP CA C 25 57.054 56.580 0.474 1
1 305 . 10 1 1 A 25 25 ASP CB C 25 39.785 41.083 -1.298 1
1 306 . 10 1 1 A 26 26 ALA H H 26 7.583 7.754 -0.171 1
1 307 . 10 1 1 A 26 26 ALA HA H 26 4.583 4.236 0.347 1
1 311 . 10 1 1 A 26 26 ALA CA C 26 54.225 54.322 -0.097 1
1 312 . 10 1 1 A 26 26 ALA CB C 26 20.001 19.221 0.780 1
1 313 . 10 1 1 A 26 26 ALA N N 26 119.259 120.836 -1.577 1
1 314 . 10 1 1 A 27 27 THR H H 27 8.250 7.332 0.918 1
1 315 . 10 1 1 A 27 27 THR HA H 27 4.925 4.566 0.359 1
1 320 . 10 1 1 A 27 27 THR CA C 27 62.543 61.128 1.415 1
1 321 . 10 1 1 A 27 27 THR CB C 27 72.275 70.069 2.206 1
1 323 . 10 1 1 A 28 28 HIS H H 28 8.945 7.909 1.036 1
1 324 . 10 1 1 A 28 28 HIS HA H 28 4.826 5.184 -0.358 1
1 328 . 10 1 1 A 28 28 HIS C C 28 176.670 175.372 1.298 1
1 329 . 10 1 1 A 28 28 HIS CA C 28 54.198 55.208 -1.010 1
1 330 . 10 1 1 A 28 28 HIS CB C 28 27.400 30.136 -2.736 1
1 332 . 10 1 1 A 28 28 HIS N N 28 124.140 119.667 4.473 1
1 333 . 10 1 1 A 29 29 ASP H H 29 8.405 7.675 0.730 1
1 334 . 10 1 1 A 29 29 ASP HA H 29 4.420 4.153 0.267 1
1 337 . 10 1 1 A 29 29 ASP C C 29 175.187 177.911 -2.724 1
1 338 . 10 1 1 A 29 29 ASP CA C 29 55.908 56.562 -0.654 1
1 339 . 10 1 1 A 29 29 ASP CB C 29 39.705 40.909 -1.204 1
1 340 . 10 1 1 A 29 29 ASP N N 29 119.745 121.695 -1.950 1
1 341 . 10 1 1 A 30 30 PHE H H 30 6.746 6.918 -0.172 1
1 342 . 10 1 1 A 30 30 PHE HA H 30 4.782 4.414 0.368 1
1 347 . 10 1 1 A 30 30 PHE C C 30 176.048 176.960 -0.912 1
1 348 . 10 1 1 A 30 30 PHE CA C 30 55.377 60.768 -5.391 1
1 349 . 10 1 1 A 30 30 PHE CB C 30 38.954 38.787 0.167 1
1 352 . 10 1 1 A 30 30 PHE N N 30 112.900 116.792 -3.892 1
1 353 . 10 1 1 A 31 31 LEU H H 31 6.870 7.651 -0.781 1
1 354 . 10 1 1 A 31 31 LEU HA H 31 4.260 4.095 0.165 1
1 364 . 10 1 1 A 31 31 LEU C C 31 177.819 176.258 1.561 1
1 365 . 10 1 1 A 31 31 LEU CA C 31 55.347 55.231 0.116 1
1 366 . 10 1 1 A 31 31 LEU CB C 31 43.424 42.363 1.061 1
1 370 . 10 1 1 A 31 31 LEU N N 31 122.045 120.925 1.120 1
1 371 . 10 1 1 A 32 32 SER H H 32 7.950 8.676 -0.726 1
1 372 . 10 1 1 A 32 32 SER HA H 32 4.687 4.444 0.243 1
1 375 . 10 1 1 A 32 32 SER C C 32 174.620 175.429 -0.809 1
1 376 . 10 1 1 A 32 32 SER CA C 32 57.909 59.481 -1.572 1
1 377 . 10 1 1 A 32 32 SER CB C 32 64.408 63.949 0.459 1
1 378 . 10 1 1 A 32 32 SER N N 32 117.995 122.903 -4.908 1
1 379 . 10 1 1 A 33 33 ALA H H 33 9.140 9.048 0.092 1
1 380 . 10 1 1 A 33 33 ALA HA H 33 4.240 3.955 0.285 1
1 384 . 10 1 1 A 33 33 ALA C C 33 180.920 179.984 0.936 1
1 385 . 10 1 1 A 33 33 ALA CA C 33 55.642 55.367 0.275 1
1 386 . 10 1 1 A 33 33 ALA CB C 33 18.463 18.298 0.165 1
1 387 . 10 1 1 A 33 33 ALA N N 33 126.117 126.966 -0.849 1
1 388 . 10 1 1 A 34 34 GLU H H 34 9.192 8.024 1.168 1
1 389 . 10 1 1 A 34 34 GLU HA H 34 4.286 4.057 0.229 1
1 394 . 10 1 1 A 34 34 GLU C C 34 179.003 179.127 -0.124 1
1 395 . 10 1 1 A 34 34 GLU CA C 34 59.928 59.243 0.685 1
1 396 . 10 1 1 A 34 34 GLU CB C 34 29.221 29.567 -0.346 1
1 398 . 10 1 1 A 34 34 GLU N N 34 117.202 118.977 -1.775 1
1 399 . 10 1 1 A 35 35 TYR H H 35 8.100 8.363 -0.263 1
1 400 . 10 1 1 A 35 35 TYR HA H 35 5.250 4.166 1.084 1
1 405 . 10 1 1 A 35 35 TYR C C 35 177.401 177.569 -0.168 1
1 406 . 10 1 1 A 35 35 TYR CA C 35 57.236 60.997 -3.761 1
1 407 . 10 1 1 A 35 35 TYR CB C 35 38.954 38.653 0.301 1
1 410 . 10 1 1 A 35 35 TYR N N 35 123.071 121.764 1.307 1
1 411 . 10 1 1 A 36 36 ARG H H 36 8.696 8.459 0.237 1
1 412 . 10 1 1 A 36 36 ARG HA H 36 4.014 3.918 0.096 1
1 420 . 10 1 1 A 36 36 ARG C C 36 179.301 179.008 0.293 1
1 421 . 10 1 1 A 36 36 ARG CA C 36 59.445 59.532 -0.087 1
1 422 . 10 1 1 A 36 36 ARG CB C 36 29.221 29.625 -0.404 1
1 425 . 10 1 1 A 36 36 ARG N N 36 119.753 119.169 0.584 1
1 427 . 10 1 1 A 37 37 THR H H 37 8.087 8.232 -0.145 1
1 428 . 10 1 1 A 37 37 THR HA H 37 4.261 3.815 0.446 1
1 433 . 10 1 1 A 37 37 THR C C 37 175.740 176.646 -0.906 1
1 434 . 10 1 1 A 37 37 THR CA C 37 66.964 67.459 -0.495 1
1 435 . 10 1 1 A 37 37 THR CB C 37 69.098 68.482 0.616 1
1 437 . 10 1 1 A 37 37 THR N N 37 116.751 116.556 0.195 1
1 438 . 10 1 1 A 38 38 GLU H H 38 8.007 7.807 0.200 1
1 439 . 10 1 1 A 38 38 GLU HA H 38 4.272 4.042 0.230 1
1 444 . 10 1 1 A 38 38 GLU C C 38 180.218 179.581 0.637 1
1 445 . 10 1 1 A 38 38 GLU CA C 38 59.787 59.206 0.581 1
1 446 . 10 1 1 A 38 38 GLU CB C 38 30.408 29.675 0.733 1
1 449 . 10 1 1 A 38 38 GLU N N 38 124.349 120.066 4.283 1
1 450 . 10 1 1 A 39 39 LEU H H 39 9.208 8.644 0.564 1
1 451 . 10 1 1 A 39 39 LEU HA H 39 4.050 3.735 0.315 1
1 461 . 10 1 1 A 39 39 LEU C C 39 178.010 178.616 -0.606 1
1 462 . 10 1 1 A 39 39 LEU CA C 39 57.738 57.872 -0.134 1
1 463 . 10 1 1 A 39 39 LEU CB C 39 42.893 40.815 2.078 1
1 467 . 10 1 1 A 39 39 LEU N N 39 119.594 120.377 -0.783 1
1 468 . 10 1 1 A 40 40 GLU H H 40 7.830 8.478 -0.648 1
1 469 . 10 1 1 A 40 40 GLU HA H 40 3.475 3.465 0.010 1
1 474 . 10 1 1 A 40 40 GLU C C 40 177.740 178.063 -0.323 1
1 475 . 10 1 1 A 40 40 GLU CA C 40 59.557 59.859 -0.302 1
1 476 . 10 1 1 A 40 40 GLU CB C 40 29.164 29.076 0.088 1
1 478 . 10 1 1 A 40 40 GLU N N 40 119.976 119.095 0.881 1
1 479 . 10 1 1 A 41 41 ASP H H 41 7.680 8.057 -0.377 1
1 480 . 10 1 1 A 41 41 ASP HA H 41 4.438 4.297 0.141 1
1 483 . 10 1 1 A 41 41 ASP C C 41 179.266 178.237 1.029 1
1 484 . 10 1 1 A 41 41 ASP CA C 41 57.738 57.769 -0.031 1
1 485 . 10 1 1 A 41 41 ASP CB C 41 40.833 41.432 -0.599 1
1 486 . 10 1 1 A 41 41 ASP N N 41 118.527 120.241 -1.714 1
1 487 . 10 1 1 A 42 42 LEU H H 42 7.689 7.538 0.151 1
1 488 . 10 1 1 A 42 42 LEU HA H 42 4.200 3.943 0.257 1
1 498 . 10 1 1 A 42 42 LEU C C 42 180.141 178.843 1.298 1
1 499 . 10 1 1 A 42 42 LEU CA C 42 58.250 58.062 0.188 1
1 500 . 10 1 1 A 42 42 LEU CB C 42 42.159 40.941 1.218 1
1 504 . 10 1 1 A 42 42 LEU N N 42 121.063 118.767 2.296 1
1 505 . 10 1 1 A 43 43 VAL H H 43 8.716 8.119 0.597 1
1 506 . 10 1 1 A 43 43 VAL HA H 43 3.435 3.343 0.092 1
1 514 . 10 1 1 A 43 43 VAL C C 43 178.501 178.373 0.128 1
1 515 . 10 1 1 A 43 43 VAL CA C 43 67.130 66.390 0.740 1
1 516 . 10 1 1 A 43 43 VAL CB C 43 31.371 30.503 0.868 1
1 519 . 10 1 1 A 43 43 VAL N N 43 121.194 120.323 0.871 1
1 520 . 10 1 1 A 44 44 ARG H H 44 8.565 8.460 0.105 1
1 521 . 10 1 1 A 44 44 ARG HA H 44 3.817 4.008 -0.191 1
1 529 . 10 1 1 A 44 44 ARG C C 44 177.741 177.315 0.426 1
1 530 . 10 1 1 A 44 44 ARG CA C 44 60.129 59.505 0.624 1
1 531 . 10 1 1 A 44 44 ARG CB C 44 29.918 29.670 0.248 1
1 534 . 10 1 1 A 44 44 ARG N N 44 119.263 121.042 -1.779 1
1 536 . 10 1 1 A 45 45 SER H H 45 7.374 7.965 -0.591 1
1 537 . 10 1 1 A 45 45 SER HA H 45 4.469 4.538 -0.069 1
1 540 . 10 1 1 A 45 45 SER CA C 45 60.424 58.608 1.816 1
1 541 . 10 1 1 A 45 45 SER CB C 45 64.142 64.006 0.136 1
1 542 . 10 1 1 A 45 45 SER N N 45 110.872 113.909 -3.037 1
1 543 . 10 1 1 A 46 46 PHE H H 46 7.952 8.294 -0.342 1
1 544 . 10 1 1 A 46 46 PHE HA H 46 4.793 4.780 0.013 1
1 549 . 10 1 1 A 46 46 PHE C C 46 176.257 176.989 -0.732 1
1 550 . 10 1 1 A 46 46 PHE CA C 46 59.275 59.468 -0.193 1
1 551 . 10 1 1 A 46 46 PHE CB C 46 42.359 40.696 1.663 1
1 553 . 10 1 1 A 46 46 PHE N N 46 120.778 121.568 -0.790 1
1 554 . 10 1 1 A 47 47 LEU H H 47 8.726 8.134 0.592 1
1 555 . 10 1 1 A 47 47 LEU HA H 47 3.820 3.419 0.401 1
1 565 . 10 1 1 A 47 47 LEU C C 47 174.118 175.987 -1.869 1
1 566 . 10 1 1 A 47 47 LEU CA C 47 59.361 59.645 -0.284 1
1 567 . 10 1 1 A 47 47 LEU CB C 47 40.236 39.626 0.610 1
1 571 . 10 1 1 A 47 47 LEU N N 47 121.038 119.689 1.349 1
1 572 . 10 1 1 A 48 48 PRO HA H 48 4.158 4.134 0.024 1
1 579 . 10 1 1 A 48 48 PRO C C 48 176.826 176.705 0.121 1
1 580 . 10 1 1 A 48 48 PRO CA C 48 66.267 64.782 1.485 1
1 581 . 10 1 1 A 48 48 PRO CB C 48 31.782 31.088 0.694 1
1 584 . 10 1 1 A 49 49 GLU H H 49 7.118 8.183 -1.065 1
1 585 . 10 1 1 A 49 49 GLU HA H 49 4.530 4.496 0.034 1
1 590 . 10 1 1 A 49 49 GLU C C 49 175.939 175.938 0.001 1
1 591 . 10 1 1 A 49 49 GLU CA C 49 55.006 56.137 -1.131 1
1 592 . 10 1 1 A 49 49 GLU CB C 49 30.587 31.791 -1.204 1
1 594 . 10 1 1 A 49 49 GLU N N 49 110.936 116.306 -5.370 1
1 595 . 10 1 1 A 50 50 ALA H H 50 7.582 7.345 0.237 1
1 596 . 10 1 1 A 50 50 ALA HA H 50 4.476 4.102 0.374 1
1 600 . 10 1 1 A 50 50 ALA C C 50 176.588 177.106 -0.518 1
1 601 . 10 1 1 A 50 50 ALA CA C 50 50.486 50.652 -0.166 1
1 602 . 10 1 1 A 50 50 ALA CB C 50 18.634 17.226 1.408 1
1 603 . 10 1 1 A 50 50 ALA N N 50 125.318 123.939 1.379 1
1 604 . 10 1 1 A 51 51 PRO HA H 51 4.829 4.539 0.290 1
1 611 . 10 1 1 A 51 51 PRO CA C 51 62.007 62.288 -0.281 1
1 612 . 10 1 1 A 51 51 PRO CB C 51 28.335 28.974 -0.639 1
1 615 . 10 1 1 A 52 52 LEU H H 52 7.849 8.081 -0.232 1
1 616 . 10 1 1 A 52 52 LEU HA H 52 4.725 4.676 0.049 1
1 626 . 10 1 1 A 52 52 LEU C C 52 177.936 175.968 1.968 1
1 627 . 10 1 1 A 52 52 LEU CA C 52 55.111 53.875 1.236 1
1 628 . 10 1 1 A 52 52 LEU CB C 52 44.221 42.996 1.225 1
1 632 . 10 1 1 A 52 52 LEU N N 52 122.957 123.001 -0.044 1
1 633 . 10 1 1 A 53 53 TRP H H 53 9.041 9.093 -0.052 1
1 634 . 10 1 1 A 53 53 TRP HA H 53 5.122 5.478 -0.356 1
1 643 . 10 1 1 A 53 53 TRP C C 53 175.422 175.021 0.401 1
1 644 . 10 1 1 A 53 53 TRP CA C 53 56.543 56.231 0.312 1
1 645 . 10 1 1 A 53 53 TRP CB C 53 31.667 33.594 -1.927 1
1 650 . 10 1 1 A 53 53 TRP N N 53 121.171 119.726 1.445 1
1 652 . 10 1 1 A 54 54 VAL H H 54 9.930 9.360 0.570 1
1 653 . 10 1 1 A 54 54 VAL HA H 54 5.244 5.097 0.147 1
1 661 . 10 1 1 A 54 54 VAL C C 54 174.735 174.666 0.069 1
1 662 . 10 1 1 A 54 54 VAL CA C 54 59.958 59.397 0.561 1
1 663 . 10 1 1 A 54 54 VAL CB C 54 34.814 35.249 -0.435 1
1 666 . 10 1 1 A 54 54 VAL N N 54 118.793 116.954 1.839 1
1 667 . 10 1 1 A 55 55 ALA H H 55 8.257 9.109 -0.852 1
1 668 . 10 1 1 A 55 55 ALA HA H 55 5.428 4.826 0.602 1
1 672 . 10 1 1 A 55 55 ALA C C 55 176.742 177.581 -0.839 1
1 673 . 10 1 1 A 55 55 ALA CA C 55 49.799 51.446 -1.647 1
1 674 . 10 1 1 A 55 55 ALA CB C 55 20.640 19.691 0.949 1
1 675 . 10 1 1 A 55 55 ALA N N 55 125.519 125.576 -0.057 1
1 676 . 10 1 1 A 56 56 VAL H H 56 9.573 9.147 0.426 1
1 677 . 10 1 1 A 56 56 VAL HA H 56 5.530 5.099 0.431 1
1 685 . 10 1 1 A 56 56 VAL C C 56 175.202 175.351 -0.149 1
1 686 . 10 1 1 A 56 56 VAL CA C 56 58.033 58.998 -0.965 1
1 687 . 10 1 1 A 56 56 VAL CB C 56 35.710 35.287 0.423 1
1 690 . 10 1 1 A 56 56 VAL N N 56 116.942 117.118 -0.176 1
1 691 . 10 1 1 A 57 57 ASN H H 57 7.903 8.496 -0.593 1
1 692 . 10 1 1 A 57 57 ASN HA H 57 5.315 5.187 0.128 1
1 697 . 10 1 1 A 57 57 ASN C C 57 178.186 175.759 2.427 1
1 698 . 10 1 1 A 57 57 ASN CA C 57 50.907 51.711 -0.804 1
1 699 . 10 1 1 A 57 57 ASN CB C 57 39.296 38.888 0.408 1
1 700 . 10 1 1 A 57 57 ASN N N 57 117.004 121.463 -4.459 1
1 702 . 10 1 1 A 58 58 GLU H H 58 9.906 9.044 0.862 1
1 703 . 10 1 1 A 58 58 GLU HA H 58 4.344 3.981 0.363 1
1 708 . 10 1 1 A 58 58 GLU C C 58 177.181 177.914 -0.733 1
1 709 . 10 1 1 A 58 58 GLU CA C 58 59.095 59.596 -0.501 1
1 710 . 10 1 1 A 58 58 GLU CB C 58 28.879 29.328 -0.449 1
1 712 . 10 1 1 A 58 58 GLU N N 58 118.207 120.118 -1.911 1
1 713 . 10 1 1 A 59 59 ARG H H 59 7.848 7.763 0.085 1
1 714 . 10 1 1 A 59 59 ARG HA H 59 4.619 4.359 0.260 1
1 721 . 10 1 1 A 59 59 ARG C C 59 175.368 175.342 0.026 1
1 722 . 10 1 1 A 59 59 ARG CA C 59 55.392 56.021 -0.629 1
1 723 . 10 1 1 A 59 59 ARG CB C 59 29.877 30.395 -0.518 1
1 726 . 10 1 1 A 59 59 ARG N N 59 119.660 116.685 2.975 1
1 727 . 10 1 1 A 60 60 ASP H H 60 8.640 8.364 0.276 1
1 728 . 10 1 1 A 60 60 ASP HA H 60 4.505 4.288 0.217 1
1 731 . 10 1 1 A 60 60 ASP C C 60 175.368 175.418 -0.050 1
1 732 . 10 1 1 A 60 60 ASP CA C 60 55.860 54.932 0.928 1
1 733 . 10 1 1 A 60 60 ASP CB C 60 41.516 39.406 2.110 1
1 734 . 10 1 1 A 60 60 ASP N N 60 118.480 119.415 -0.935 1
1 735 . 10 1 1 A 61 61 GLN H H 61 7.753 7.793 -0.040 1
1 736 . 10 1 1 A 61 61 GLN HA H 61 4.862 4.792 0.070 1
1 743 . 10 1 1 A 61 61 GLN C C 61 174.641 173.460 1.181 1
1 744 . 10 1 1 A 61 61 GLN CA C 61 52.274 52.494 -0.220 1
1 745 . 10 1 1 A 61 61 GLN CB C 61 29.221 31.823 -2.602 1
1 747 . 10 1 1 A 61 61 GLN N N 61 118.435 119.103 -0.668 1
1 749 . 10 1 1 A 62 62 PRO HA H 62 4.940 4.878 0.062 1
1 756 . 10 1 1 A 62 62 PRO C C 62 177.029 177.153 -0.124 1
1 757 . 10 1 1 A 62 62 PRO CA C 62 63.178 62.930 0.248 1
1 758 . 10 1 1 A 62 62 PRO CB C 62 32.769 32.062 0.707 1
1 761 . 10 1 1 A 63 63 VAL H H 63 9.632 9.100 0.532 1
1 762 . 10 1 1 A 63 63 VAL HA H 63 4.781 4.509 0.272 1
1 770 . 10 1 1 A 63 63 VAL C C 63 174.835 175.892 -1.057 1
1 771 . 10 1 1 A 63 63 VAL CA C 63 61.082 61.553 -0.471 1
1 772 . 10 1 1 A 63 63 VAL CB C 63 33.412 33.594 -0.182 1
1 775 . 10 1 1 A 63 63 VAL N N 63 113.955 114.922 -0.967 1
1 776 . 10 1 1 A 64 64 GLY H H 64 8.068 7.162 0.906 1
1 777 . 10 1 1 A 64 64 GLY HA2 H 64 4.019 4.032 -0.013 1
1 778 . 10 1 1 A 64 64 GLY HA3 H 64 4.695 4.073 0.622 1
1 779 . 10 1 1 A 64 64 GLY C C 64 170.950 171.701 -0.751 1
1 780 . 10 1 1 A 64 64 GLY CA C 64 46.638 45.697 0.941 1
1 781 . 10 1 1 A 64 64 GLY N N 64 107.074 109.239 -2.165 1
1 782 . 10 1 1 A 65 65 PHE H H 65 9.546 9.108 0.438 1
1 783 . 10 1 1 A 65 65 PHE HA H 65 6.130 5.854 0.276 1
1 788 . 10 1 1 A 65 65 PHE C C 65 171.798 172.972 -1.174 1
1 789 . 10 1 1 A 65 65 PHE CA C 65 57.066 55.892 1.174 1
1 790 . 10 1 1 A 65 65 PHE CB C 65 43.022 42.791 0.231 1
1 792 . 10 1 1 A 65 65 PHE N N 65 116.416 114.960 1.456 1
1 793 . 10 1 1 A 66 66 MET H H 66 9.860 9.639 0.221 1
1 794 . 10 1 1 A 66 66 MET HA H 66 5.555 5.712 -0.157 1
1 802 . 10 1 1 A 66 66 MET C C 66 173.076 173.884 -0.808 1
1 803 . 10 1 1 A 66 66 MET CA C 66 54.493 53.556 0.937 1
1 804 . 10 1 1 A 66 66 MET CB C 66 38.200 35.935 2.265 1
1 807 . 10 1 1 A 66 66 MET N N 66 119.322 118.492 0.830 1
1 808 . 10 1 1 A 67 67 LEU H H 67 8.890 9.210 -0.320 1
1 809 . 10 1 1 A 67 67 LEU HA H 67 5.271 5.454 -0.183 1
1 819 . 10 1 1 A 67 67 LEU C C 67 174.061 175.030 -0.969 1
1 820 . 10 1 1 A 67 67 LEU CA C 67 54.323 53.685 0.638 1
1 821 . 10 1 1 A 67 67 LEU CB C 67 46.611 45.436 1.175 1
1 825 . 10 1 1 A 67 67 LEU N N 67 126.817 123.547 3.270 1
1 826 . 10 1 1 A 68 68 LEU H H 68 9.442 9.100 0.342 1
1 827 . 10 1 1 A 68 68 LEU HA H 68 5.329 5.313 0.016 1
1 837 . 10 1 1 A 68 68 LEU C C 68 175.935 174.300 1.635 1
1 838 . 10 1 1 A 68 68 LEU CA C 68 54.493 54.180 0.313 1
1 839 . 10 1 1 A 68 68 LEU CB C 68 45.814 46.194 -0.380 1
1 843 . 10 1 1 A 68 68 LEU N N 68 129.190 128.272 0.918 1
1 844 . 10 1 1 A 69 69 SER H H 69 9.460 8.213 1.247 1
1 845 . 10 1 1 A 69 69 SER HA H 69 4.942 5.005 -0.063 1
1 848 . 10 1 1 A 69 69 SER C C 69 175.225 174.568 0.657 1
1 849 . 10 1 1 A 69 69 SER CA C 69 56.889 57.197 -0.308 1
1 850 . 10 1 1 A 69 69 SER CB C 69 63.417 67.388 -3.971 1
1 851 . 10 1 1 A 69 69 SER N N 69 124.219 119.487 4.732 1
1 852 . 10 1 1 A 70 70 GLY H H 70 9.179 8.723 0.456 1
1 853 . 10 1 1 A 70 70 GLY HA2 H 70 3.823 3.831 -0.008 1
1 854 . 10 1 1 A 70 70 GLY HA3 H 70 4.204 3.866 0.338 1
1 855 . 10 1 1 A 70 70 GLY C C 70 174.138 174.724 -0.586 1
1 856 . 10 1 1 A 70 70 GLY CA C 70 47.574 47.271 0.303 1
1 857 . 10 1 1 A 70 70 GLY N N 70 117.848 111.408 6.440 1
1 858 . 10 1 1 A 71 71 GLN H H 71 8.912 8.537 0.375 1
1 859 . 10 1 1 A 71 71 GLN HA H 71 4.656 4.366 0.290 1
1 866 . 10 1 1 A 71 71 GLN C C 71 172.431 175.261 -2.830 1
1 867 . 10 1 1 A 71 71 GLN CA C 71 55.642 55.229 0.413 1
1 868 . 10 1 1 A 71 71 GLN CB C 71 29.250 30.454 -1.204 1
1 871 . 10 1 1 A 71 71 GLN N N 71 125.926 125.363 0.563 1
1 873 . 10 1 1 A 72 72 HIS H H 72 8.166 7.137 1.029 1
1 874 . 10 1 1 A 72 72 HIS HA H 72 5.320 5.143 0.177 1
1 879 . 10 1 1 A 72 72 HIS C C 72 174.215 173.189 1.026 1
1 880 . 10 1 1 A 72 72 HIS CA C 72 54.920 54.069 0.851 1
1 881 . 10 1 1 A 72 72 HIS CB C 72 34.167 31.790 2.377 1
1 883 . 10 1 1 A 72 72 HIS N N 72 118.423 115.679 2.744 1
1 884 . 10 1 1 A 73 73 MET H H 73 9.139 9.167 -0.028 1
1 885 . 10 1 1 A 73 73 MET HA H 73 5.070 4.853 0.217 1
1 893 . 10 1 1 A 73 73 MET C C 73 174.542 175.775 -1.233 1
1 894 . 10 1 1 A 73 73 MET CA C 73 54.493 53.713 0.780 1
1 895 . 10 1 1 A 73 73 MET CB C 73 34.568 31.882 2.686 1
1 898 . 10 1 1 A 73 73 MET N N 73 128.512 123.867 4.645 1
1 899 . 10 1 1 A 74 74 ASP H H 74 8.610 8.738 -0.128 1
1 900 . 10 1 1 A 74 74 ASP HA H 74 4.668 4.509 0.159 1
1 903 . 10 1 1 A 74 74 ASP C C 74 176.210 176.081 0.129 1
1 904 . 10 1 1 A 74 74 ASP CA C 74 56.971 56.502 0.469 1
1 905 . 10 1 1 A 74 74 ASP CB C 74 43.158 41.260 1.898 1
1 906 . 10 1 1 A 74 74 ASP N N 74 131.813 126.893 4.920 1
1 907 . 10 1 1 A 75 75 ALA H H 75 7.794 7.321 0.473 1
1 908 . 10 1 1 A 75 75 ALA HA H 75 4.911 4.902 0.009 1
1 912 . 10 1 1 A 75 75 ALA C C 75 174.882 175.453 -0.571 1
1 913 . 10 1 1 A 75 75 ALA CA C 75 51.932 51.273 0.659 1
1 914 . 10 1 1 A 75 75 ALA CB C 75 23.883 22.953 0.930 1
1 915 . 10 1 1 A 75 75 ALA N N 75 115.198 118.968 -3.770 1
1 916 . 10 1 1 A 76 76 LEU H H 76 7.823 8.263 -0.440 1
1 917 . 10 1 1 A 76 76 LEU HA H 76 4.946 4.895 0.051 1
1 927 . 10 1 1 A 76 76 LEU C C 76 173.941 174.042 -0.101 1
1 928 . 10 1 1 A 76 76 LEU CA C 76 56.426 54.642 1.784 1
1 929 . 10 1 1 A 76 76 LEU CB C 76 42.893 45.454 -2.561 1
1 933 . 10 1 1 A 76 76 LEU N N 76 123.401 121.278 2.123 1
1 934 . 10 1 1 A 77 77 PHE H H 77 8.470 8.593 -0.123 1
1 935 . 10 1 1 A 77 77 PHE HA H 77 4.610 4.946 -0.336 1
1 940 . 10 1 1 A 77 77 PHE C C 77 173.280 174.447 -1.167 1
1 941 . 10 1 1 A 77 77 PHE CA C 77 57.789 56.009 1.780 1
1 942 . 10 1 1 A 77 77 PHE CB C 77 42.839 43.280 -0.441 1
1 944 . 10 1 1 A 77 77 PHE N N 77 123.000 123.803 -0.803 1
1 945 . 10 1 1 A 78 78 ILE H H 78 7.801 8.539 -0.738 1
1 946 . 10 1 1 A 78 78 ILE HA H 78 4.608 4.673 -0.065 1
1 956 . 10 1 1 A 78 78 ILE C C 78 174.657 174.634 0.023 1
1 957 . 10 1 1 A 78 78 ILE CA C 78 58.564 59.915 -1.351 1
1 958 . 10 1 1 A 78 78 ILE CB C 78 40.768 41.660 -0.892 1
1 962 . 10 1 1 A 78 78 ILE N N 78 118.390 121.478 -3.088 1
1 963 . 10 1 1 A 79 79 ASP H H 79 8.627 8.747 -0.120 1
1 964 . 10 1 1 A 79 79 ASP HA H 79 4.630 4.709 -0.079 1
1 967 . 10 1 1 A 79 79 ASP C C 79 175.888 176.507 -0.619 1
1 968 . 10 1 1 A 79 79 ASP CA C 79 53.517 52.108 1.409 1
1 969 . 10 1 1 A 79 79 ASP CB C 79 43.334 41.941 1.393 1
1 970 . 10 1 1 A 79 79 ASP N N 79 127.276 126.766 0.510 1
1 971 . 10 1 1 A 80 80 PRO HA H 80 4.366 4.296 0.070 1
1 978 . 10 1 1 A 80 80 PRO C C 80 178.192 177.493 0.699 1
1 979 . 10 1 1 A 80 80 PRO CA C 80 65.081 65.344 -0.263 1
1 980 . 10 1 1 A 80 80 PRO CB C 80 31.906 31.948 -0.042 1
1 983 . 10 1 1 A 81 81 ASP H H 81 9.026 8.584 0.442 1
1 984 . 10 1 1 A 81 81 ASP HA H 81 4.701 4.476 0.225 1
1 987 . 10 1 1 A 81 81 ASP C C 81 177.894 176.801 1.093 1
1 988 . 10 1 1 A 81 81 ASP CA C 81 56.439 56.300 0.139 1
1 989 . 10 1 1 A 81 81 ASP CB C 81 40.500 40.550 -0.050 1
1 990 . 10 1 1 A 81 81 ASP N N 81 118.071 117.149 0.922 1
1 991 . 10 1 1 A 82 82 VAL H H 82 7.996 7.553 0.443 1
1 992 . 10 1 1 A 82 82 VAL HA H 82 4.805 4.534 0.271 1
1 1000 . 10 1 1 A 82 82 VAL C C 82 176.522 176.607 -0.085 1
1 1001 . 10 1 1 A 82 82 VAL CA C 82 60.424 61.036 -0.612 1
1 1002 . 10 1 1 A 82 82 VAL CB C 82 31.441 32.035 -0.594 1
1 1005 . 10 1 1 A 82 82 VAL N N 82 111.350 111.983 -0.633 1
1 1006 . 10 1 1 A 83 83 ARG H H 83 7.531 7.976 -0.445 1
1 1007 . 10 1 1 A 83 83 ARG HA H 83 4.230 4.050 0.180 1
1 1014 . 10 1 1 A 83 83 ARG C C 83 177.255 179.910 -2.655 1
1 1015 . 10 1 1 A 83 83 ARG CA C 83 57.909 59.159 -1.250 1
1 1016 . 10 1 1 A 83 83 ARG CB C 83 30.245 30.039 0.206 1
1 1019 . 10 1 1 A 83 83 ARG N N 83 124.309 123.284 1.025 1
1 1020 . 10 1 1 A 84 84 GLY HA2 H 84 4.380 3.975 0.405 1
1 1021 . 10 1 1 A 84 84 GLY HA3 H 84 4.094 3.998 0.096 1
1 1022 . 10 1 1 A 84 84 GLY CA C 84 45.933 46.705 -0.772 1
1 1023 . 10 1 1 A 85 85 CYS HA H 85 4.802 4.540 0.262 1
1 1026 . 10 1 1 A 85 85 CYS CA C 85 59.529 59.369 0.160 1
1 1027 . 10 1 1 A 85 85 CYS CB C 85 29.067 28.207 0.860 1
1 1028 . 10 1 1 A 86 86 GLY HA2 H 86 4.173 3.961 0.212 1
1 1029 . 10 1 1 A 86 86 GLY HA3 H 86 4.283 4.006 0.277 1
1 1030 . 10 1 1 A 86 86 GLY C C 86 175.283 175.305 -0.022 1
1 1031 . 10 1 1 A 86 86 GLY CA C 86 46.465 45.698 0.767 1
1 1032 . 10 1 1 A 87 87 VAL H H 87 8.619 8.185 0.434 1
1 1033 . 10 1 1 A 87 87 VAL HA H 87 3.497 3.766 -0.269 1
1 1041 . 10 1 1 A 87 87 VAL C C 87 177.425 177.860 -0.435 1
1 1042 . 10 1 1 A 87 87 VAL CA C 87 66.447 66.258 0.189 1
1 1043 . 10 1 1 A 87 87 VAL CB C 87 31.682 31.717 -0.035 1
1 1046 . 10 1 1 A 87 87 VAL N N 87 120.997 121.017 -0.020 1
1 1047 . 10 1 1 A 88 88 GLY H H 88 8.248 8.363 -0.115 1
1 1048 . 10 1 1 A 88 88 GLY HA2 H 88 3.537 3.744 -0.207 1
1 1049 . 10 1 1 A 88 88 GLY HA3 H 88 3.613 3.955 -0.342 1
1 1050 . 10 1 1 A 88 88 GLY C C 88 175.052 175.857 -0.805 1
1 1051 . 10 1 1 A 88 88 GLY CA C 88 47.940 47.361 0.579 1
1 1052 . 10 1 1 A 88 88 GLY N N 88 106.000 108.143 -2.143 1
1 1053 . 10 1 1 A 89 89 ARG H H 89 8.250 7.931 0.319 1
1 1054 . 10 1 1 A 89 89 ARG HA H 89 4.118 4.090 0.028 1
1 1061 . 10 1 1 A 89 89 ARG C C 89 177.608 178.835 -1.227 1
1 1062 . 10 1 1 A 89 89 ARG CA C 89 60.424 59.865 0.559 1
1 1063 . 10 1 1 A 89 89 ARG CB C 89 29.757 30.094 -0.337 1
1 1066 . 10 1 1 A 89 89 ARG N N 89 121.065 122.036 -0.971 1
1 1067 . 10 1 1 A 90 90 VAL H H 90 7.853 7.638 0.215 1
1 1068 . 10 1 1 A 90 90 VAL HA H 90 3.944 3.656 0.288 1
1 1076 . 10 1 1 A 90 90 VAL C C 90 179.692 178.398 1.294 1
1 1077 . 10 1 1 A 90 90 VAL CA C 90 66.533 66.426 0.107 1
1 1078 . 10 1 1 A 90 90 VAL CB C 90 31.736 31.634 0.102 1
1 1081 . 10 1 1 A 90 90 VAL N N 90 117.956 119.588 -1.632 1
1 1082 . 10 1 1 A 91 91 LEU H H 91 7.921 8.256 -0.335 1
1 1083 . 10 1 1 A 91 91 LEU HA H 91 4.144 4.127 0.017 1
1 1093 . 10 1 1 A 91 91 LEU C C 91 178.441 178.975 -0.534 1
1 1094 . 10 1 1 A 91 91 LEU CA C 91 58.856 57.786 1.070 1
1 1095 . 10 1 1 A 91 91 LEU CB C 91 41.727 41.755 -0.028 1
1 1099 . 10 1 1 A 91 91 LEU N N 91 121.226 119.293 1.933 1
1 1100 . 10 1 1 A 92 92 VAL H H 92 8.540 8.170 0.370 1
1 1101 . 10 1 1 A 92 92 VAL HA H 92 3.722 3.513 0.209 1
1 1109 . 10 1 1 A 92 92 VAL C C 92 177.548 177.448 0.100 1
1 1110 . 10 1 1 A 92 92 VAL CA C 92 67.595 66.859 0.736 1
1 1111 . 10 1 1 A 92 92 VAL CB C 92 31.782 31.402 0.380 1
1 1114 . 10 1 1 A 92 92 VAL N N 92 120.263 119.298 0.965 1
1 1115 . 10 1 1 A 93 93 GLU H H 93 8.865 8.697 0.168 1
1 1116 . 10 1 1 A 93 93 GLU HA H 93 3.937 3.921 0.016 1
1 1121 . 10 1 1 A 93 93 GLU C C 93 179.643 178.733 0.910 1
1 1122 . 10 1 1 A 93 93 GLU CA C 93 60.158 59.150 1.008 1
1 1123 . 10 1 1 A 93 93 GLU CB C 93 29.137 29.343 -0.206 1
1 1125 . 10 1 1 A 93 93 GLU N N 93 118.928 118.995 -0.067 1
1 1126 . 10 1 1 A 94 94 HIS H H 94 8.114 8.349 -0.235 1
1 1127 . 10 1 1 A 94 94 HIS HA H 94 4.357 4.219 0.138 1
1 1132 . 10 1 1 A 94 94 HIS C C 94 178.842 177.006 1.836 1
1 1133 . 10 1 1 A 94 94 HIS CA C 94 59.958 59.566 0.392 1
1 1134 . 10 1 1 A 94 94 HIS CB C 94 31.384 29.446 1.938 1
1 1137 . 10 1 1 A 94 94 HIS N N 94 120.883 119.858 1.025 1
1 1138 . 10 1 1 A 95 95 ALA H H 95 8.425 8.267 0.158 1
1 1139 . 10 1 1 A 95 95 ALA HA H 95 3.757 3.851 -0.094 1
1 1143 . 10 1 1 A 95 95 ALA C C 95 179.471 179.876 -0.405 1
1 1144 . 10 1 1 A 95 95 ALA CA C 95 56.174 55.117 1.057 1
1 1145 . 10 1 1 A 95 95 ALA CB C 95 19.252 18.116 1.136 1
1 1146 . 10 1 1 A 95 95 ALA N N 95 123.788 121.313 2.475 1
1 1147 . 10 1 1 A 96 96 LEU H H 96 8.645 8.536 0.109 1
1 1148 . 10 1 1 A 96 96 LEU HA H 96 4.146 4.041 0.105 1
1 1158 . 10 1 1 A 96 96 LEU C C 96 179.234 179.438 -0.204 1
1 1159 . 10 1 1 A 96 96 LEU CA C 96 56.716 57.845 -1.129 1
1 1160 . 10 1 1 A 96 96 LEU CB C 96 42.369 41.048 1.321 1
1 1164 . 10 1 1 A 96 96 LEU N N 96 117.727 118.378 -0.651 1
1 1165 . 10 1 1 A 97 97 SER H H 97 7.588 7.863 -0.275 1
1 1166 . 10 1 1 A 97 97 SER HA H 97 4.226 4.004 0.222 1
1 1169 . 10 1 1 A 97 97 SER C C 97 175.022 176.043 -1.021 1
1 1170 . 10 1 1 A 97 97 SER CA C 97 61.080 61.867 -0.787 1
1 1171 . 10 1 1 A 97 97 SER CB C 97 63.031 62.790 0.241 1
1 1172 . 10 1 1 A 97 97 SER N N 97 114.376 114.151 0.225 1
1 1173 . 10 1 1 A 98 98 MET H H 98 7.254 7.428 -0.174 1
1 1174 . 10 1 1 A 98 98 MET HA H 98 4.521 4.470 0.051 1
1 1182 . 10 1 1 A 98 98 MET C C 98 175.642 176.317 -0.675 1
1 1183 . 10 1 1 A 98 98 MET CA C 98 56.174 57.231 -1.057 1
1 1184 . 10 1 1 A 98 98 MET CB C 98 34.685 33.384 1.301 1
1 1187 . 10 1 1 A 98 98 MET N N 98 119.785 119.481 0.304 1
1 1188 . 10 1 1 A 99 99 ALA H H 99 8.156 7.822 0.334 1
1 1189 . 10 1 1 A 99 99 ALA HA H 99 4.892 4.742 0.150 1
1 1193 . 10 1 1 A 99 99 ALA C C 99 172.368 175.344 -2.976 1
1 1194 . 10 1 1 A 99 99 ALA CA C 99 50.054 49.467 0.587 1
1 1195 . 10 1 1 A 99 99 ALA CB C 99 20.049 19.218 0.831 1
1 1196 . 10 1 1 A 99 99 ALA N N 99 125.177 120.190 4.987 1
1 1197 . 10 1 1 A 100 100 PRO HA H 100 4.506 4.362 0.144 1
1 1204 . 10 1 1 A 100 100 PRO C C 100 178.105 177.019 1.086 1
1 1205 . 10 1 1 A 100 100 PRO CA C 100 64.408 64.602 -0.194 1
1 1206 . 10 1 1 A 100 100 PRO CB C 100 32.533 31.988 0.545 1
1 1209 . 10 1 1 A 101 101 GLU H H 101 8.308 8.217 0.091 1
1 1210 . 10 1 1 A 101 101 GLU HA H 101 4.837 4.601 0.236 1
1 1215 . 10 1 1 A 101 101 GLU C C 101 175.088 175.758 -0.670 1
1 1216 . 10 1 1 A 101 101 GLU CA C 101 54.580 55.985 -1.405 1
1 1217 . 10 1 1 A 101 101 GLU CB C 101 28.549 30.160 -1.611 1
1 1219 . 10 1 1 A 101 101 GLU N N 101 117.905 116.616 1.289 1
1 1220 . 10 1 1 A 102 102 LEU H H 102 6.848 6.938 -0.090 1
1 1221 . 10 1 1 A 102 102 LEU HA H 102 4.994 4.398 0.596 1
1 1231 . 10 1 1 A 102 102 LEU C C 102 176.422 175.591 0.831 1
1 1232 . 10 1 1 A 102 102 LEU CA C 102 55.860 56.504 -0.644 1
1 1233 . 10 1 1 A 102 102 LEU CB C 102 45.283 42.831 2.452 1
1 1237 . 10 1 1 A 102 102 LEU N N 102 121.157 123.922 -2.765 1
1 1238 . 10 1 1 A 103 103 THR H H 103 8.902 8.716 0.186 1
1 1239 . 10 1 1 A 103 103 THR HA H 103 5.488 5.619 -0.131 1
1 1244 . 10 1 1 A 103 103 THR C C 103 174.296 173.156 1.140 1
1 1245 . 10 1 1 A 103 103 THR CA C 103 59.892 59.543 0.349 1
1 1246 . 10 1 1 A 103 103 THR CB C 103 72.209 72.098 0.111 1
1 1248 . 10 1 1 A 103 103 THR N N 103 116.086 115.835 0.251 1
1 1249 . 10 1 1 A 104 104 THR H H 104 8.596 9.058 -0.462 1
1 1250 . 10 1 1 A 104 104 THR HA H 104 3.877 4.955 -1.078 1
1 1255 . 10 1 1 A 104 104 THR C C 104 170.076 171.920 -1.844 1
1 1256 . 10 1 1 A 104 104 THR CA C 104 62.814 60.391 2.423 1
1 1257 . 10 1 1 A 104 104 THR CB C 104 69.189 69.904 -0.715 1
1 1259 . 10 1 1 A 104 104 THR N N 104 111.995 115.787 -3.792 1
1 1260 . 10 1 1 A 105 105 ASN H H 105 8.483 8.825 -0.342 1
1 1261 . 10 1 1 A 105 105 ASN HA H 105 6.200 5.790 0.410 1
1 1266 . 10 1 1 A 105 105 ASN C C 105 174.176 173.789 0.387 1
1 1267 . 10 1 1 A 105 105 ASN CA C 105 51.500 52.239 -0.739 1
1 1268 . 10 1 1 A 105 105 ASN CB C 105 42.096 42.700 -0.604 1
1 1269 . 10 1 1 A 105 105 ASN N N 105 121.187 120.664 0.523 1
1 1271 . 10 1 1 A 106 106 VAL H H 106 8.855 8.600 0.255 1
1 1272 . 10 1 1 A 106 106 VAL HA H 106 4.880 4.616 0.264 1
1 1280 . 10 1 1 A 106 106 VAL C C 106 173.443 173.627 -0.184 1
1 1281 . 10 1 1 A 106 106 VAL CA C 106 59.445 59.917 -0.472 1
1 1282 . 10 1 1 A 106 106 VAL CB C 106 35.986 34.955 1.031 1
1 1285 . 10 1 1 A 106 106 VAL N N 106 117.635 119.397 -1.762 1
1 1286 . 10 1 1 A 107 107 ASN H H 107 9.042 8.705 0.337 1
1 1287 . 10 1 1 A 107 107 ASN HA H 107 5.034 4.880 0.154 1
1 1292 . 10 1 1 A 107 107 ASN C C 107 175.859 176.655 -0.796 1
1 1293 . 10 1 1 A 107 107 ASN CA C 107 56.372 53.513 2.859 1
1 1294 . 10 1 1 A 107 107 ASN CB C 107 39.466 39.959 -0.493 1
1 1295 . 10 1 1 A 107 107 ASN N N 107 125.398 124.841 0.557 1
1 1297 . 10 1 1 A 108 108 GLU H H 108 8.826 9.079 -0.253 1
1 1298 . 10 1 1 A 108 108 GLU HA H 108 3.780 3.887 -0.107 1
1 1303 . 10 1 1 A 108 108 GLU C C 108 176.571 178.083 -1.512 1
1 1304 . 10 1 1 A 108 108 GLU CA C 108 59.095 59.670 -0.575 1
1 1305 . 10 1 1 A 108 108 GLU CB C 108 31.582 29.317 2.265 1
1 1307 . 10 1 1 A 108 108 GLU N N 108 127.326 127.005 0.321 1
1 1308 . 10 1 1 A 109 109 GLN H H 109 8.228 8.017 0.211 1
1 1309 . 10 1 1 A 109 109 GLN HA H 109 4.103 3.868 0.235 1
1 1316 . 10 1 1 A 109 109 GLN C C 109 175.495 177.160 -1.665 1
1 1317 . 10 1 1 A 109 109 GLN CA C 109 56.372 58.541 -2.169 1
1 1318 . 10 1 1 A 109 109 GLN CB C 109 29.877 28.285 1.592 1
1 1320 . 10 1 1 A 109 109 GLN N N 109 111.281 118.692 -7.411 1
1 1322 . 10 1 1 A 110 110 ASN H H 110 7.579 7.551 0.028 1
1 1323 . 10 1 1 A 110 110 ASN HA H 110 5.143 4.743 0.400 1
1 1328 . 10 1 1 A 110 110 ASN C C 110 174.113 175.953 -1.840 1
1 1329 . 10 1 1 A 110 110 ASN CA C 110 50.566 51.748 -1.182 1
1 1330 . 10 1 1 A 110 110 ASN CB C 110 37.247 36.390 0.857 1
1 1331 . 10 1 1 A 110 110 ASN N N 110 118.265 116.581 1.684 1
1 1333 . 10 1 1 A 111 111 GLU H H 111 7.912 8.174 -0.262 1
1 1334 . 10 1 1 A 111 111 GLU HA H 111 4.029 3.993 0.036 1
1 1339 . 10 1 1 A 111 111 GLU C C 111 179.868 178.551 1.317 1
1 1340 . 10 1 1 A 111 111 GLU CA C 111 60.129 59.150 0.979 1
1 1341 . 10 1 1 A 111 111 GLU CB C 111 30.143 29.456 0.687 1
1 1343 . 10 1 1 A 111 111 GLU N N 111 123.287 124.921 -1.634 1
1 1344 . 10 1 1 A 112 112 GLN H H 112 9.353 8.042 1.311 1
1 1345 . 10 1 1 A 112 112 GLN HA H 112 4.244 4.052 0.192 1
1 1352 . 10 1 1 A 112 112 GLN C C 112 178.845 178.938 -0.093 1
1 1353 . 10 1 1 A 112 112 GLN CA C 112 59.361 58.707 0.654 1
1 1354 . 10 1 1 A 112 112 GLN CB C 112 29.080 28.419 0.661 1
1 1356 . 10 1 1 A 112 112 GLN N N 112 118.940 120.246 -1.306 1
1 1358 . 10 1 1 A 113 113 ALA H H 113 7.512 7.552 -0.040 1
1 1359 . 10 1 1 A 113 113 ALA HA H 113 4.204 4.095 0.109 1
1 1363 . 10 1 1 A 113 113 ALA CA C 113 54.846 54.935 -0.089 1
1 1364 . 10 1 1 A 113 113 ALA CB C 113 20.155 18.521 1.634 1
1 1365 . 10 1 1 A 113 113 ALA N N 113 122.918 122.614 0.304 1
1 1366 . 10 1 1 A 114 114 VAL H H 114 8.472 7.755 0.717 1
1 1367 . 10 1 1 A 114 114 VAL HA H 114 3.556 3.488 0.068 1
1 1375 . 10 1 1 A 114 114 VAL C C 114 178.474 177.727 0.747 1
1 1376 . 10 1 1 A 114 114 VAL CA C 114 68.392 66.300 2.092 1
1 1377 . 10 1 1 A 114 114 VAL CB C 114 32.268 31.448 0.820 1
1 1380 . 10 1 1 A 114 114 VAL N N 114 118.686 119.008 -0.322 1
1 1381 . 10 1 1 A 115 115 GLY H H 115 8.141 8.165 -0.024 1
1 1382 . 10 1 1 A 115 115 GLY HA2 H 115 3.957 3.790 0.167 1
1 1383 . 10 1 1 A 115 115 GLY HA3 H 115 4.097 3.798 0.299 1
1 1384 . 10 1 1 A 115 115 GLY C C 115 176.668 175.839 0.829 1
1 1385 . 10 1 1 A 115 115 GLY CA C 115 47.408 47.373 0.035 1
1 1386 . 10 1 1 A 115 115 GLY N N 115 103.537 107.265 -3.728 1
1 1387 . 10 1 1 A 116 116 PHE H H 116 7.852 8.338 -0.486 1
1 1388 . 10 1 1 A 116 116 PHE HA H 116 4.407 4.151 0.256 1
1 1394 . 10 1 1 A 116 116 PHE C C 116 176.668 177.214 -0.546 1
1 1395 . 10 1 1 A 116 116 PHE CA C 116 61.220 61.196 0.024 1
1 1396 . 10 1 1 A 116 116 PHE CB C 116 39.150 39.504 -0.354 1
1 1400 . 10 1 1 A 116 116 PHE N N 116 123.407 123.258 0.149 1
1 1401 . 10 1 1 A 117 117 TYR H H 117 8.714 8.999 -0.285 1
1 1402 . 10 1 1 A 117 117 TYR HA H 117 4.096 4.597 -0.501 1
1 1407 . 10 1 1 A 117 117 TYR C C 117 179.454 178.514 0.940 1
1 1408 . 10 1 1 A 117 117 TYR CA C 117 61.752 62.075 -0.323 1
1 1409 . 10 1 1 A 117 117 TYR CB C 117 37.149 37.795 -0.646 1
1 1412 . 10 1 1 A 117 117 TYR N N 117 117.405 118.378 -0.973 1
1 1413 . 10 1 1 A 118 118 LYS H H 118 8.480 8.195 0.285 1
1 1414 . 10 1 1 A 118 118 LYS HA H 118 4.690 4.073 0.617 1
1 1422 . 10 1 1 A 118 118 LYS C C 118 180.333 179.544 0.789 1
1 1423 . 10 1 1 A 118 118 LYS CA C 118 60.158 59.858 0.300 1
1 1424 . 10 1 1 A 118 118 LYS CB C 118 32.599 32.375 0.224 1
1 1428 . 10 1 1 A 118 118 LYS N N 118 119.309 120.984 -1.675 1
1 1429 . 10 1 1 A 119 119 LYS H H 119 7.973 7.761 0.212 1
1 1430 . 10 1 1 A 119 119 LYS HA H 119 4.238 4.089 0.149 1
1 1437 . 10 1 1 A 119 119 LYS C C 119 178.914 179.345 -0.431 1
1 1438 . 10 1 1 A 119 119 LYS CA C 119 59.295 59.346 -0.051 1
1 1439 . 10 1 1 A 119 119 LYS CB C 119 32.465 32.512 -0.047 1
1 1443 . 10 1 1 A 119 119 LYS N N 119 121.028 119.414 1.614 1
1 1444 . 10 1 1 A 120 120 VAL H H 120 7.835 7.705 0.130 1
1 1445 . 10 1 1 A 120 120 VAL HA H 120 4.356 3.913 0.443 1
1 1453 . 10 1 1 A 120 120 VAL C C 120 175.569 175.966 -0.397 1
1 1454 . 10 1 1 A 120 120 VAL CA C 120 62.590 64.102 -1.512 1
1 1455 . 10 1 1 A 120 120 VAL CB C 120 31.736 32.321 -0.585 1
1 1458 . 10 1 1 A 120 120 VAL N N 120 112.751 118.171 -5.420 1
1 1459 . 10 1 1 A 121 121 GLY H H 121 7.444 7.805 -0.361 1
1 1460 . 10 1 1 A 121 121 GLY HA2 H 121 3.719 3.613 0.106 1
1 1461 . 10 1 1 A 121 121 GLY HA3 H 121 4.463 3.880 0.583 1
1 1462 . 10 1 1 A 121 121 GLY C C 121 174.396 174.345 0.051 1
1 1463 . 10 1 1 A 121 121 GLY CA C 121 46.080 44.696 1.384 1
1 1464 . 10 1 1 A 121 121 GLY N N 121 103.909 108.011 -4.102 1
1 1465 . 10 1 1 A 122 122 PHE H H 122 8.604 8.028 0.576 1
1 1466 . 10 1 1 A 122 122 PHE HA H 122 5.075 4.646 0.429 1
1 1471 . 10 1 1 A 122 122 PHE C C 122 175.375 175.112 0.263 1
1 1472 . 10 1 1 A 122 122 PHE CA C 122 58.421 58.348 0.073 1
1 1473 . 10 1 1 A 122 122 PHE CB C 122 40.768 40.216 0.552 1
1 1476 . 10 1 1 A 122 122 PHE N N 122 119.216 119.208 0.008 1
1 1477 . 10 1 1 A 123 123 LYS H H 123 9.287 9.035 0.252 1
1 1478 . 10 1 1 A 123 123 LYS HA H 123 4.943 4.897 0.046 1
1 1485 . 10 1 1 A 123 123 LYS C C 123 175.422 175.257 0.165 1
1 1486 . 10 1 1 A 123 123 LYS CA C 123 53.981 54.922 -0.941 1
1 1487 . 10 1 1 A 123 123 LYS CB C 123 36.252 36.074 0.178 1
1 1491 . 10 1 1 A 123 123 LYS N N 123 120.156 120.959 -0.803 1
1 1492 . 10 1 1 A 124 124 VAL H H 124 8.858 8.984 -0.126 1
1 1493 . 10 1 1 A 124 124 VAL HA H 124 4.595 4.149 0.446 1
1 1501 . 10 1 1 A 124 124 VAL C C 124 177.988 177.101 0.887 1
1 1502 . 10 1 1 A 124 124 VAL CA C 124 63.194 63.451 -0.257 1
1 1503 . 10 1 1 A 124 124 VAL CB C 124 32.533 31.982 0.551 1
1 1506 . 10 1 1 A 124 124 VAL N N 124 123.022 126.606 -3.584 1
1 1507 . 10 1 1 A 125 125 THR H H 125 9.782 9.220 0.562 1
1 1508 . 10 1 1 A 125 125 THR HA H 125 4.688 4.766 -0.078 1
1 1513 . 10 1 1 A 125 125 THR C C 125 174.974 174.370 0.604 1
1 1514 . 10 1 1 A 125 125 THR CA C 125 61.752 61.367 0.385 1
1 1515 . 10 1 1 A 125 125 THR CB C 125 69.720 70.421 -0.701 1
1 1517 . 10 1 1 A 125 125 THR N N 125 119.765 116.527 3.238 1
1 1518 . 10 1 1 A 126 126 GLY H H 126 7.923 7.572 0.351 1
1 1519 . 10 1 1 A 126 126 GLY HA2 H 126 4.276 4.038 0.238 1
1 1520 . 10 1 1 A 126 126 GLY HA3 H 126 4.378 4.040 0.338 1
1 1521 . 10 1 1 A 126 126 GLY C C 126 170.510 171.068 -0.558 1
1 1522 . 10 1 1 A 126 126 GLY CA C 126 45.814 45.734 0.080 1
1 1523 . 10 1 1 A 126 126 GLY N N 126 110.826 108.908 1.918 1
1 1524 . 10 1 1 A 127 127 ARG H H 127 8.395 8.927 -0.532 1
1 1525 . 10 1 1 A 127 127 ARG HA H 127 5.425 5.229 0.196 1
1 1533 . 10 1 1 A 127 127 ARG C C 127 174.909 173.965 0.944 1
1 1534 . 10 1 1 A 127 127 ARG CA C 127 55.176 54.652 0.524 1
1 1535 . 10 1 1 A 127 127 ARG CB C 127 34.127 34.434 -0.307 1
1 1538 . 10 1 1 A 127 127 ARG N N 127 118.840 118.077 0.763 1
1 1540 . 10 1 1 A 128 128 SER H H 128 9.376 8.771 0.605 1
1 1541 . 10 1 1 A 128 128 SER HA H 128 5.011 4.974 0.037 1
1 1544 . 10 1 1 A 128 128 SER C C 128 174.400 174.033 0.367 1
1 1545 . 10 1 1 A 128 128 SER CA C 128 56.030 57.623 -1.593 1
1 1546 . 10 1 1 A 128 128 SER CB C 128 65.736 65.850 -0.114 1
1 1547 . 10 1 1 A 128 128 SER N N 128 119.336 115.939 3.397 1
1 1548 . 10 1 1 A 129 129 GLU H H 129 9.165 8.619 0.546 1
1 1549 . 10 1 1 A 129 129 GLU HA H 129 4.237 4.310 -0.073 1
1 1554 . 10 1 1 A 129 129 GLU C C 129 175.345 176.334 -0.989 1
1 1555 . 10 1 1 A 129 129 GLU CA C 129 58.299 57.460 0.839 1
1 1556 . 10 1 1 A 129 129 GLU CB C 129 30.063 29.997 0.066 1
1 1558 . 10 1 1 A 129 129 GLU N N 129 123.192 124.340 -1.148 1
1 1559 . 10 1 1 A 130 130 VAL H H 130 7.309 7.298 0.011 1
1 1560 . 10 1 1 A 130 130 VAL HA H 130 5.041 4.571 0.470 1
1 1568 . 10 1 1 A 130 130 VAL C C 130 175.619 174.967 0.652 1
1 1569 . 10 1 1 A 130 130 VAL CA C 130 57.738 58.846 -1.108 1
1 1570 . 10 1 1 A 130 130 VAL CB C 130 35.455 35.013 0.442 1
1 1573 . 10 1 1 A 130 130 VAL N N 130 105.927 113.475 -7.548 1
1 1574 . 10 1 1 A 131 131 ASP H H 131 8.832 9.105 -0.273 1
1 1575 . 10 1 1 A 131 131 ASP HA H 131 4.852 4.734 0.118 1
1 1578 . 10 1 1 A 131 131 ASP C C 131 178.772 176.931 1.841 1
1 1579 . 10 1 1 A 131 131 ASP CA C 131 52.721 56.395 -3.674 1
1 1580 . 10 1 1 A 131 131 ASP CB C 131 40.236 41.420 -1.184 1
1 1581 . 10 1 1 A 131 131 ASP N N 131 122.241 122.494 -0.253 1
1 1582 . 10 1 1 A 132 132 ASP H H 132 8.606 8.219 0.387 1
1 1583 . 10 1 1 A 132 132 ASP HA H 132 4.570 4.937 -0.367 1
1 1586 . 10 1 1 A 132 132 ASP C C 132 177.330 176.915 0.415 1
1 1587 . 10 1 1 A 132 132 ASP CA C 132 57.502 55.462 2.040 1
1 1588 . 10 1 1 A 132 132 ASP CB C 132 40.768 43.595 -2.827 1
1 1589 . 10 1 1 A 132 132 ASP N N 132 115.704 117.339 -1.635 1
1 1590 . 10 1 1 A 133 133 LEU H H 133 8.345 7.661 0.684 1
1 1591 . 10 1 1 A 133 133 LEU HA H 133 4.782 4.403 0.379 1
1 1601 . 10 1 1 A 133 133 LEU C C 133 177.608 176.909 0.699 1
1 1602 . 10 1 1 A 133 133 LEU CA C 133 54.380 54.648 -0.268 1
1 1603 . 10 1 1 A 133 133 LEU CB C 133 41.664 42.221 -0.557 1
1 1607 . 10 1 1 A 133 133 LEU N N 133 119.805 117.298 2.507 1
1 1608 . 10 1 1 A 134 134 GLY H H 134 8.360 7.874 0.486 1
1 1609 . 10 1 1 A 134 134 GLY HA2 H 134 3.659 3.906 -0.247 1
1 1610 . 10 1 1 A 134 134 GLY HA3 H 134 4.308 3.912 0.396 1
1 1611 . 10 1 1 A 134 134 GLY C C 134 174.616 174.452 0.164 1
1 1612 . 10 1 1 A 134 134 GLY CA C 134 45.785 45.835 -0.050 1
1 1613 . 10 1 1 A 134 134 GLY N N 134 108.987 107.889 1.098 1
1 1614 . 10 1 1 A 135 135 LYS H H 135 8.898 7.540 1.358 1
1 1615 . 10 1 1 A 135 135 LYS HA H 135 4.565 4.226 0.339 1
1 1624 . 10 1 1 A 135 135 LYS C C 135 176.818 176.064 0.754 1
1 1625 . 10 1 1 A 135 135 LYS CA C 135 53.783 53.876 -0.093 1
1 1626 . 10 1 1 A 135 135 LYS CB C 135 30.674 32.223 -1.549 1
1 1630 . 10 1 1 A 135 135 LYS N N 135 123.721 120.848 2.873 1
1 1631 . 10 1 1 A 136 136 PRO HA H 136 4.833 4.465 0.368 1
1 1638 . 10 1 1 A 136 136 PRO C C 136 173.506 174.782 -1.276 1
1 1639 . 10 1 1 A 136 136 PRO CA C 136 63.877 62.437 1.440 1
1 1640 . 10 1 1 A 136 136 PRO CB C 136 27.841 29.095 -1.254 1
1 1643 . 10 1 1 A 137 137 TYR H H 137 8.640 7.830 0.810 1
1 1644 . 10 1 1 A 137 137 TYR HA H 137 5.211 5.294 -0.083 1
1 1649 . 10 1 1 A 137 137 TYR C C 137 172.281 174.234 -1.953 1
1 1650 . 10 1 1 A 137 137 TYR CA C 137 54.830 55.189 -0.359 1
1 1651 . 10 1 1 A 137 137 TYR CB C 137 40.174 38.599 1.575 1
1 1654 . 10 1 1 A 137 137 TYR N N 137 125.687 123.263 2.424 1
1 1655 . 10 1 1 A 138 138 PRO HA H 138 4.234 4.423 -0.189 1
1 1661 . 10 1 1 A 138 138 PRO C C 138 177.707 175.123 2.584 1
1 1662 . 10 1 1 A 138 138 PRO CA C 138 63.877 63.007 0.870 1
1 1663 . 10 1 1 A 138 138 PRO CB C 138 33.330 32.570 0.760 1
1 1666 . 10 1 1 A 139 139 LEU H H 139 8.733 8.194 0.539 1
1 1667 . 10 1 1 A 139 139 LEU HA H 139 5.218 5.030 0.188 1
1 1677 . 10 1 1 A 139 139 LEU C C 139 176.205 174.834 1.371 1
1 1678 . 10 1 1 A 139 139 LEU CA C 139 53.268 53.166 0.102 1
1 1679 . 10 1 1 A 139 139 LEU CB C 139 46.297 45.533 0.764 1
1 1683 . 10 1 1 A 139 139 LEU N N 139 122.620 123.557 -0.937 1
1 1684 . 10 1 1 A 140 140 LEU H H 140 9.395 9.123 0.272 1
1 1685 . 10 1 1 A 140 140 LEU HA H 140 5.108 5.306 -0.198 1
1 1695 . 10 1 1 A 140 140 LEU C C 140 176.228 175.330 0.898 1
1 1696 . 10 1 1 A 140 140 LEU CA C 140 53.252 53.606 -0.354 1
1 1697 . 10 1 1 A 140 140 LEU CB C 140 43.158 45.308 -2.150 1
1 1701 . 10 1 1 A 140 140 LEU N N 140 118.606 126.750 -8.144 1
1 1702 . 10 1 1 A 141 141 ASN H H 141 8.718 9.289 -0.571 1
1 1703 . 10 1 1 A 141 141 ASN HA H 141 5.451 5.673 -0.222 1
1 1708 . 10 1 1 A 141 141 ASN C C 141 174.143 173.923 0.220 1
1 1709 . 10 1 1 A 141 141 ASN CA C 141 52.957 52.064 0.893 1
1 1710 . 10 1 1 A 141 141 ASN CB C 141 40.612 42.570 -1.958 1
1 1711 . 10 1 1 A 141 141 ASN N N 141 121.967 120.926 1.041 1
1 1713 . 10 1 1 A 142 142 LEU H H 142 9.259 9.276 -0.017 1
1 1714 . 10 1 1 A 142 142 LEU HA H 142 5.837 5.388 0.449 1
1 1724 . 10 1 1 A 142 142 LEU C C 142 177.222 175.786 1.436 1
1 1725 . 10 1 1 A 142 142 LEU CA C 142 53.517 53.579 -0.062 1
1 1726 . 10 1 1 A 142 142 LEU CB C 142 45.549 46.761 -1.212 1
1 1730 . 10 1 1 A 142 142 LEU N N 142 122.744 124.091 -1.347 1
1 1731 . 10 1 1 A 143 143 ALA H H 143 9.331 9.152 0.179 1
1 1732 . 10 1 1 A 143 143 ALA HA H 143 5.345 5.476 -0.131 1
1 1736 . 10 1 1 A 143 143 ALA C C 143 176.522 175.230 1.292 1
1 1737 . 10 1 1 A 143 143 ALA CA C 143 51.392 50.369 1.023 1
1 1738 . 10 1 1 A 143 143 ALA CB C 143 23.452 23.405 0.047 1
1 1739 . 10 1 1 A 143 143 ALA N N 143 122.923 123.274 -0.351 1
1 1740 . 10 1 1 A 144 144 TYR H H 144 9.025 9.394 -0.369 1
1 1741 . 10 1 1 A 144 144 TYR HA H 144 3.575 4.192 -0.617 1
1 1746 . 10 1 1 A 144 144 TYR C C 144 175.083 175.543 -0.460 1
1 1747 . 10 1 1 A 144 144 TYR CA C 144 60.641 59.037 1.604 1
1 1748 . 10 1 1 A 144 144 TYR CB C 144 39.174 39.077 0.097 1
1 1751 . 10 1 1 A 144 144 TYR N N 144 125.042 122.404 2.638 1
1 1752 . 10 1 1 A 145 145 VAL H H 145 7.630 8.252 -0.622 1
1 1753 . 10 1 1 A 145 145 VAL HA H 145 4.245 4.226 0.019 1
1 1761 . 10 1 1 A 145 145 VAL C C 145 175.338 176.491 -1.153 1
1 1762 . 10 1 1 A 145 145 VAL CA C 145 62.153 61.820 0.333 1
1 1763 . 10 1 1 A 145 145 VAL CB C 145 34.127 33.702 0.425 1
1 1766 . 10 1 1 A 145 145 VAL N N 145 124.988 127.036 -2.048 1
1 1767 . 10 1 1 A 146 146 GLY H H 146 7.553 7.199 0.354 1
1 1768 . 10 1 1 A 146 146 GLY HA2 H 146 3.710 3.486 0.224 1
1 1769 . 10 1 1 A 146 146 GLY HA3 H 146 4.104 3.744 0.360 1
1 1770 . 10 1 1 A 146 146 GLY C C 146 172.346 173.448 -1.102 1
1 1771 . 10 1 1 A 146 146 GLY CA C 146 45.283 46.037 -0.754 1
1 1772 . 10 1 1 A 146 146 GLY N N 146 111.125 111.198 -0.073 1
1 13 . 11 1 1 A 2 2 VAL HA H 2 4.232 4.120 0.112 1
1 21 . 11 1 1 A 2 2 VAL C C 2 175.217 175.389 -0.172 1
1 22 . 11 1 1 A 2 2 VAL CA C 2 63.185 63.089 0.096 1
1 23 . 11 1 1 A 2 2 VAL CB C 2 32.762 32.326 0.436 1
1 26 . 11 1 1 A 3 3 ILE H H 3 8.394 8.450 -0.056 1
1 27 . 11 1 1 A 3 3 ILE HA H 3 5.140 5.221 -0.081 1
1 37 . 11 1 1 A 3 3 ILE C C 3 176.268 174.667 1.601 1
1 38 . 11 1 1 A 3 3 ILE CA C 3 58.702 59.465 -0.763 1
1 39 . 11 1 1 A 3 3 ILE CB C 3 39.971 41.492 -1.521 1
1 43 . 11 1 1 A 3 3 ILE N N 3 127.166 127.744 -0.578 1
1 44 . 11 1 1 A 4 4 SER H H 4 8.846 8.428 0.418 1
1 45 . 11 1 1 A 4 4 SER HA H 4 4.950 5.237 -0.287 1
1 48 . 11 1 1 A 4 4 SER C C 4 171.848 172.962 -1.114 1
1 49 . 11 1 1 A 4 4 SER CA C 4 56.951 57.358 -0.407 1
1 50 . 11 1 1 A 4 4 SER CB C 4 65.081 66.757 -1.676 1
1 51 . 11 1 1 A 4 4 SER N N 4 121.483 122.385 -0.902 1
1 52 . 11 1 1 A 5 5 ILE H H 5 8.527 8.311 0.216 1
1 53 . 11 1 1 A 5 5 ILE HA H 5 5.480 5.293 0.187 1
1 63 . 11 1 1 A 5 5 ILE C C 5 176.125 174.138 1.987 1
1 64 . 11 1 1 A 5 5 ILE CA C 5 58.933 59.209 -0.276 1
1 65 . 11 1 1 A 5 5 ILE CB C 5 39.971 40.538 -0.567 1
1 69 . 11 1 1 A 5 5 ILE N N 5 121.449 122.014 -0.565 1
1 70 . 11 1 1 A 6 6 ARG H H 6 9.250 8.847 0.403 1
1 71 . 11 1 1 A 6 6 ARG HA H 6 5.196 5.207 -0.011 1
1 80 . 11 1 1 A 6 6 ARG C C 6 175.118 175.183 -0.065 1
1 81 . 11 1 1 A 6 6 ARG CA C 6 54.835 54.117 0.718 1
1 82 . 11 1 1 A 6 6 ARG CB C 6 32.606 33.663 -1.057 1
1 85 . 11 1 1 A 6 6 ARG N N 6 122.280 123.870 -1.590 1
1 87 . 11 1 1 A 7 7 ARG H H 7 8.769 8.297 0.472 1
1 88 . 11 1 1 A 7 7 ARG HA H 7 4.660 4.114 0.546 1
1 95 . 11 1 1 A 7 7 ARG C C 7 178.564 176.633 1.931 1
1 96 . 11 1 1 A 7 7 ARG CA C 7 55.347 56.813 -1.466 1
1 97 . 11 1 1 A 7 7 ARG CB C 7 30.208 30.427 -0.219 1
1 100 . 11 1 1 A 7 7 ARG N N 7 119.680 120.836 -1.156 1
1 101 . 11 1 1 A 8 8 SER H H 8 8.112 8.414 -0.302 1
1 102 . 11 1 1 A 8 8 SER HA H 8 4.287 4.599 -0.312 1
1 105 . 11 1 1 A 8 8 SER C C 8 173.826 174.176 -0.350 1
1 106 . 11 1 1 A 8 8 SER CA C 8 58.250 58.351 -0.101 1
1 107 . 11 1 1 A 8 8 SER CB C 8 64.056 63.659 0.397 1
1 108 . 11 1 1 A 8 8 SER N N 8 116.617 117.087 -0.470 1
1 109 . 11 1 1 A 9 9 ARG H H 9 9.438 9.382 0.056 1
1 110 . 11 1 1 A 9 9 ARG HA H 9 4.860 4.091 0.769 1
1 117 . 11 1 1 A 9 9 ARG C C 9 178.441 177.107 1.334 1
1 118 . 11 1 1 A 9 9 ARG CA C 9 54.663 55.868 -1.205 1
1 119 . 11 1 1 A 9 9 ARG CB C 9 33.000 30.337 2.663 1
1 122 . 11 1 1 A 9 9 ARG N N 9 120.249 124.543 -4.294 1
1 123 . 11 1 1 A 10 10 HIS HA H 10 4.444 4.135 0.309 1
1 127 . 11 1 1 A 10 10 HIS C C 10 178.154 177.489 0.665 1
1 128 . 11 1 1 A 10 10 HIS CA C 10 59.892 58.865 1.027 1
1 129 . 11 1 1 A 10 10 HIS CB C 10 30.203 29.533 0.670 1
1 131 . 11 1 1 A 11 11 GLU H H 11 9.713 9.031 0.682 1
1 132 . 11 1 1 A 11 11 GLU HA H 11 4.371 4.014 0.357 1
1 137 . 11 1 1 A 11 11 GLU C C 11 177.053 177.470 -0.417 1
1 138 . 11 1 1 A 11 11 GLU CA C 11 58.830 58.519 0.311 1
1 139 . 11 1 1 A 11 11 GLU CB C 11 28.549 27.801 0.748 1
1 141 . 11 1 1 A 11 11 GLU N N 11 116.340 117.285 -0.945 1
1 142 . 11 1 1 A 12 12 GLU H H 12 7.667 8.130 -0.463 1
1 143 . 11 1 1 A 12 12 GLU HA H 12 5.043 4.087 0.956 1
1 148 . 11 1 1 A 12 12 GLU C C 12 176.288 178.637 -2.349 1
1 149 . 11 1 1 A 12 12 GLU CA C 12 55.518 56.768 -1.250 1
1 150 . 11 1 1 A 12 12 GLU CB C 12 29.877 29.280 0.597 1
1 152 . 11 1 1 A 12 12 GLU N N 12 118.510 118.232 0.278 1
1 153 . 11 1 1 A 13 13 GLY H H 13 7.813 8.136 -0.323 1
1 154 . 11 1 1 A 13 13 GLY HA2 H 13 3.610 3.696 -0.086 1
1 155 . 11 1 1 A 13 13 GLY HA3 H 13 4.017 3.728 0.289 1
1 156 . 11 1 1 A 13 13 GLY C C 13 175.043 175.801 -0.758 1
1 157 . 11 1 1 A 13 13 GLY CA C 13 49.029 47.393 1.636 1
1 158 . 11 1 1 A 13 13 GLY N N 13 108.078 109.982 -1.904 1
1 159 . 11 1 1 A 14 14 GLU H H 14 8.755 8.032 0.723 1
1 160 . 11 1 1 A 14 14 GLU HA H 14 4.104 3.956 0.148 1
1 165 . 11 1 1 A 14 14 GLU C C 14 179.632 179.377 0.255 1
1 166 . 11 1 1 A 14 14 GLU CA C 14 59.868 59.279 0.589 1
1 167 . 11 1 1 A 14 14 GLU CB C 14 29.050 29.288 -0.238 1
1 169 . 11 1 1 A 14 14 GLU N N 14 119.636 121.055 -1.419 1
1 170 . 11 1 1 A 15 15 GLU H H 15 8.249 8.127 0.122 1
1 171 . 11 1 1 A 15 15 GLU HA H 15 4.305 4.042 0.263 1
1 176 . 11 1 1 A 15 15 GLU C C 15 179.712 179.749 -0.037 1
1 177 . 11 1 1 A 15 15 GLU CA C 15 59.574 59.176 0.398 1
1 178 . 11 1 1 A 15 15 GLU CB C 15 29.384 29.401 -0.017 1
1 180 . 11 1 1 A 15 15 GLU N N 15 121.304 121.260 0.044 1
1 181 . 11 1 1 A 16 16 LEU H H 16 8.015 7.761 0.254 1
1 182 . 11 1 1 A 16 16 LEU HA H 16 4.194 4.190 0.004 1
1 192 . 11 1 1 A 16 16 LEU C C 16 178.611 179.270 -0.659 1
1 193 . 11 1 1 A 16 16 LEU CA C 16 57.941 57.551 0.390 1
1 194 . 11 1 1 A 16 16 LEU CB C 16 40.150 40.993 -0.843 1
1 198 . 11 1 1 A 16 16 LEU N N 16 119.906 120.293 -0.387 1
1 199 . 11 1 1 A 17 17 VAL H H 17 8.328 8.109 0.219 1
1 200 . 11 1 1 A 17 17 VAL HA H 17 3.535 3.587 -0.052 1
1 208 . 11 1 1 A 17 17 VAL C C 17 178.489 178.151 0.338 1
1 209 . 11 1 1 A 17 17 VAL CA C 17 66.788 66.447 0.341 1
1 210 . 11 1 1 A 17 17 VAL CB C 17 31.953 31.501 0.452 1
1 213 . 11 1 1 A 17 17 VAL N N 17 120.165 118.791 1.374 1
1 214 . 11 1 1 A 18 18 ALA H H 18 8.163 7.959 0.204 1
1 215 . 11 1 1 A 18 18 ALA HA H 18 4.319 4.065 0.254 1
1 219 . 11 1 1 A 18 18 ALA C C 18 180.259 180.376 -0.117 1
1 220 . 11 1 1 A 18 18 ALA CA C 18 56.074 55.360 0.714 1
1 221 . 11 1 1 A 18 18 ALA CB C 18 18.025 18.160 -0.135 1
1 222 . 11 1 1 A 18 18 ALA N N 18 122.241 121.786 0.455 1
1 223 . 11 1 1 A 19 19 ILE H H 19 7.745 8.278 -0.533 1
1 224 . 11 1 1 A 19 19 ILE HA H 19 3.716 3.731 -0.015 1
1 234 . 11 1 1 A 19 19 ILE C C 19 177.271 178.420 -1.149 1
1 235 . 11 1 1 A 19 19 ILE CA C 19 66.447 65.073 1.374 1
1 236 . 11 1 1 A 19 19 ILE CB C 19 38.271 37.628 0.643 1
1 240 . 11 1 1 A 19 19 ILE N N 19 118.057 118.919 -0.862 1
1 241 . 11 1 1 A 20 20 TRP H H 20 8.257 8.725 -0.468 1
1 242 . 11 1 1 A 20 20 TRP HA H 20 3.527 3.922 -0.395 1
1 250 . 11 1 1 A 20 20 TRP C C 20 176.506 177.651 -1.145 1
1 251 . 11 1 1 A 20 20 TRP CA C 20 63.877 61.288 2.589 1
1 252 . 11 1 1 A 20 20 TRP CB C 20 28.502 29.348 -0.846 1
1 255 . 11 1 1 A 20 20 TRP N N 20 121.088 121.387 -0.299 1
1 256 . 11 1 1 A 21 21 CYS H H 21 9.090 8.317 0.773 1
1 257 . 11 1 1 A 21 21 CYS HA H 21 3.568 3.446 0.122 1
1 260 . 11 1 1 A 21 21 CYS C C 21 176.506 176.452 0.054 1
1 261 . 11 1 1 A 21 21 CYS CA C 21 63.611 62.312 1.299 1
1 262 . 11 1 1 A 21 21 CYS CB C 21 27.487 26.169 1.318 1
1 263 . 11 1 1 A 21 21 CYS N N 21 115.906 118.266 -2.360 1
1 264 . 11 1 1 A 22 22 ARG H H 22 8.333 7.930 0.403 1
1 265 . 11 1 1 A 22 22 ARG HA H 22 4.102 4.023 0.079 1
1 272 . 11 1 1 A 22 22 ARG C C 22 179.927 178.497 1.430 1
1 273 . 11 1 1 A 22 22 ARG CA C 22 59.728 58.908 0.820 1
1 274 . 11 1 1 A 22 22 ARG CB C 22 31.166 29.616 1.550 1
1 277 . 11 1 1 A 22 22 ARG N N 22 116.520 119.744 -3.224 1
1 279 . 11 1 1 A 23 23 SER H H 23 8.710 8.170 0.540 1
1 280 . 11 1 1 A 23 23 SER HA H 23 4.286 4.168 0.118 1
1 283 . 11 1 1 A 23 23 SER C C 23 179.927 176.207 3.720 1
1 284 . 11 1 1 A 23 23 SER CA C 23 62.343 62.407 -0.064 1
1 285 . 11 1 1 A 23 23 SER CB C 23 64.142 63.270 0.872 1
1 286 . 11 1 1 A 23 23 SER N N 23 114.634 117.371 -2.737 1
1 287 . 11 1 1 A 24 24 VAL H H 24 8.033 7.893 0.140 1
1 288 . 11 1 1 A 24 24 VAL HA H 24 3.565 3.538 0.027 1
1 296 . 11 1 1 A 24 24 VAL CA C 24 65.866 66.421 -0.555 1
1 297 . 11 1 1 A 24 24 VAL CB C 24 30.818 30.886 -0.068 1
1 300 . 11 1 1 A 25 25 ASP H H 25 8.145 8.271 -0.126 1
1 301 . 11 1 1 A 25 25 ASP HA H 25 4.485 4.262 0.223 1
1 304 . 11 1 1 A 25 25 ASP CA C 25 57.054 56.905 0.149 1
1 305 . 11 1 1 A 25 25 ASP CB C 25 39.785 41.197 -1.412 1
1 306 . 11 1 1 A 26 26 ALA H H 26 7.583 7.602 -0.019 1
1 307 . 11 1 1 A 26 26 ALA HA H 26 4.583 4.124 0.459 1
1 311 . 11 1 1 A 26 26 ALA CA C 26 54.225 53.987 0.238 1
1 312 . 11 1 1 A 26 26 ALA CB C 26 20.001 18.837 1.164 1
1 313 . 11 1 1 A 26 26 ALA N N 26 119.259 120.626 -1.367 1
1 314 . 11 1 1 A 27 27 THR H H 27 8.250 7.425 0.825 1
1 315 . 11 1 1 A 27 27 THR HA H 27 4.925 4.548 0.377 1
1 320 . 11 1 1 A 27 27 THR CA C 27 62.543 61.455 1.088 1
1 321 . 11 1 1 A 27 27 THR CB C 27 72.275 70.751 1.524 1
1 323 . 11 1 1 A 28 28 HIS H H 28 8.945 8.283 0.662 1
1 324 . 11 1 1 A 28 28 HIS HA H 28 4.826 5.189 -0.363 1
1 328 . 11 1 1 A 28 28 HIS C C 28 176.670 175.393 1.277 1
1 329 . 11 1 1 A 28 28 HIS CA C 28 54.198 55.181 -0.983 1
1 330 . 11 1 1 A 28 28 HIS CB C 28 27.400 29.841 -2.441 1
1 332 . 11 1 1 A 28 28 HIS N N 28 124.140 118.712 5.428 1
1 333 . 11 1 1 A 29 29 ASP H H 29 8.405 7.685 0.720 1
1 334 . 11 1 1 A 29 29 ASP HA H 29 4.420 4.170 0.250 1
1 337 . 11 1 1 A 29 29 ASP C C 29 175.187 177.624 -2.437 1
1 338 . 11 1 1 A 29 29 ASP CA C 29 55.908 56.595 -0.687 1
1 339 . 11 1 1 A 29 29 ASP CB C 29 39.705 40.931 -1.226 1
1 340 . 11 1 1 A 29 29 ASP N N 29 119.745 121.555 -1.810 1
1 341 . 11 1 1 A 30 30 PHE H H 30 6.746 6.990 -0.244 1
1 342 . 11 1 1 A 30 30 PHE HA H 30 4.782 4.472 0.310 1
1 347 . 11 1 1 A 30 30 PHE C C 30 176.048 176.687 -0.639 1
1 348 . 11 1 1 A 30 30 PHE CA C 30 55.377 60.711 -5.334 1
1 349 . 11 1 1 A 30 30 PHE CB C 30 38.954 38.776 0.178 1
1 352 . 11 1 1 A 30 30 PHE N N 30 112.900 117.547 -4.647 1
1 353 . 11 1 1 A 31 31 LEU H H 31 6.870 7.722 -0.852 1
1 354 . 11 1 1 A 31 31 LEU HA H 31 4.260 4.406 -0.146 1
1 364 . 11 1 1 A 31 31 LEU C C 31 177.819 176.163 1.656 1
1 365 . 11 1 1 A 31 31 LEU CA C 31 55.347 55.403 -0.056 1
1 366 . 11 1 1 A 31 31 LEU CB C 31 43.424 41.290 2.134 1
1 370 . 11 1 1 A 31 31 LEU N N 31 122.045 120.810 1.235 1
1 371 . 11 1 1 A 32 32 SER H H 32 7.950 8.547 -0.597 1
1 372 . 11 1 1 A 32 32 SER HA H 32 4.687 4.499 0.188 1
1 375 . 11 1 1 A 32 32 SER C C 32 174.620 175.637 -1.017 1
1 376 . 11 1 1 A 32 32 SER CA C 32 57.909 59.418 -1.509 1
1 377 . 11 1 1 A 32 32 SER CB C 32 64.408 64.403 0.005 1
1 378 . 11 1 1 A 32 32 SER N N 32 117.995 120.972 -2.977 1
1 379 . 11 1 1 A 33 33 ALA H H 33 9.140 9.079 0.061 1
1 380 . 11 1 1 A 33 33 ALA HA H 33 4.240 3.985 0.255 1
1 384 . 11 1 1 A 33 33 ALA C C 33 180.920 179.992 0.928 1
1 385 . 11 1 1 A 33 33 ALA CA C 33 55.642 55.427 0.215 1
1 386 . 11 1 1 A 33 33 ALA CB C 33 18.463 18.382 0.081 1
1 387 . 11 1 1 A 33 33 ALA N N 33 126.117 126.822 -0.705 1
1 388 . 11 1 1 A 34 34 GLU H H 34 9.192 8.029 1.163 1
1 389 . 11 1 1 A 34 34 GLU HA H 34 4.286 4.064 0.222 1
1 394 . 11 1 1 A 34 34 GLU C C 34 179.003 178.873 0.130 1
1 395 . 11 1 1 A 34 34 GLU CA C 34 59.928 59.149 0.779 1
1 396 . 11 1 1 A 34 34 GLU CB C 34 29.221 29.817 -0.596 1
1 398 . 11 1 1 A 34 34 GLU N N 34 117.202 118.983 -1.781 1
1 399 . 11 1 1 A 35 35 TYR H H 35 8.100 8.324 -0.224 1
1 400 . 11 1 1 A 35 35 TYR HA H 35 5.250 4.096 1.154 1
1 405 . 11 1 1 A 35 35 TYR C C 35 177.401 177.523 -0.122 1
1 406 . 11 1 1 A 35 35 TYR CA C 35 57.236 61.534 -4.298 1
1 407 . 11 1 1 A 35 35 TYR CB C 35 38.954 38.476 0.478 1
1 410 . 11 1 1 A 35 35 TYR N N 35 123.071 121.425 1.646 1
1 411 . 11 1 1 A 36 36 ARG H H 36 8.696 8.482 0.214 1
1 412 . 11 1 1 A 36 36 ARG HA H 36 4.014 3.823 0.191 1
1 420 . 11 1 1 A 36 36 ARG C C 36 179.301 179.074 0.227 1
1 421 . 11 1 1 A 36 36 ARG CA C 36 59.445 59.586 -0.141 1
1 422 . 11 1 1 A 36 36 ARG CB C 36 29.221 29.506 -0.285 1
1 425 . 11 1 1 A 36 36 ARG N N 36 119.753 117.714 2.039 1
1 427 . 11 1 1 A 37 37 THR H H 37 8.087 8.274 -0.187 1
1 428 . 11 1 1 A 37 37 THR HA H 37 4.261 3.813 0.448 1
1 433 . 11 1 1 A 37 37 THR C C 37 175.740 176.949 -1.209 1
1 434 . 11 1 1 A 37 37 THR CA C 37 66.964 67.491 -0.527 1
1 435 . 11 1 1 A 37 37 THR CB C 37 69.098 68.323 0.775 1
1 437 . 11 1 1 A 37 37 THR N N 37 116.751 116.412 0.339 1
1 438 . 11 1 1 A 38 38 GLU H H 38 8.007 7.868 0.139 1
1 439 . 11 1 1 A 38 38 GLU HA H 38 4.272 4.012 0.260 1
1 444 . 11 1 1 A 38 38 GLU C C 38 180.218 179.418 0.800 1
1 445 . 11 1 1 A 38 38 GLU CA C 38 59.787 59.156 0.631 1
1 446 . 11 1 1 A 38 38 GLU CB C 38 30.408 29.767 0.641 1
1 449 . 11 1 1 A 38 38 GLU N N 38 124.349 120.133 4.216 1
1 450 . 11 1 1 A 39 39 LEU H H 39 9.208 8.550 0.658 1
1 451 . 11 1 1 A 39 39 LEU HA H 39 4.050 3.726 0.324 1
1 461 . 11 1 1 A 39 39 LEU C C 39 178.010 178.644 -0.634 1
1 462 . 11 1 1 A 39 39 LEU CA C 39 57.738 57.678 0.060 1
1 463 . 11 1 1 A 39 39 LEU CB C 39 42.893 41.255 1.638 1
1 467 . 11 1 1 A 39 39 LEU N N 39 119.594 120.483 -0.889 1
1 468 . 11 1 1 A 40 40 GLU H H 40 7.830 8.653 -0.823 1
1 469 . 11 1 1 A 40 40 GLU HA H 40 3.475 3.437 0.038 1
1 474 . 11 1 1 A 40 40 GLU C C 40 177.740 178.119 -0.379 1
1 475 . 11 1 1 A 40 40 GLU CA C 40 59.557 59.879 -0.322 1
1 476 . 11 1 1 A 40 40 GLU CB C 40 29.164 29.128 0.036 1
1 478 . 11 1 1 A 40 40 GLU N N 40 119.976 118.829 1.147 1
1 479 . 11 1 1 A 41 41 ASP H H 41 7.680 8.040 -0.360 1
1 480 . 11 1 1 A 41 41 ASP HA H 41 4.438 4.331 0.107 1
1 483 . 11 1 1 A 41 41 ASP C C 41 179.266 178.184 1.082 1
1 484 . 11 1 1 A 41 41 ASP CA C 41 57.738 56.606 1.132 1
1 485 . 11 1 1 A 41 41 ASP CB C 41 40.833 41.078 -0.245 1
1 486 . 11 1 1 A 41 41 ASP N N 41 118.527 120.263 -1.736 1
1 487 . 11 1 1 A 42 42 LEU H H 42 7.689 7.475 0.214 1
1 488 . 11 1 1 A 42 42 LEU HA H 42 4.200 3.932 0.268 1
1 498 . 11 1 1 A 42 42 LEU C C 42 180.141 178.949 1.192 1
1 499 . 11 1 1 A 42 42 LEU CA C 42 58.250 58.047 0.203 1
1 500 . 11 1 1 A 42 42 LEU CB C 42 42.159 40.891 1.268 1
1 504 . 11 1 1 A 42 42 LEU N N 42 121.063 119.449 1.614 1
1 505 . 11 1 1 A 43 43 VAL H H 43 8.716 8.139 0.577 1
1 506 . 11 1 1 A 43 43 VAL HA H 43 3.435 3.333 0.102 1
1 514 . 11 1 1 A 43 43 VAL C C 43 178.501 178.238 0.263 1
1 515 . 11 1 1 A 43 43 VAL CA C 43 67.130 66.557 0.573 1
1 516 . 11 1 1 A 43 43 VAL CB C 43 31.371 30.556 0.815 1
1 519 . 11 1 1 A 43 43 VAL N N 43 121.194 120.284 0.910 1
1 520 . 11 1 1 A 44 44 ARG H H 44 8.565 8.387 0.178 1
1 521 . 11 1 1 A 44 44 ARG HA H 44 3.817 4.009 -0.192 1
1 529 . 11 1 1 A 44 44 ARG C C 44 177.741 177.233 0.508 1
1 530 . 11 1 1 A 44 44 ARG CA C 44 60.129 59.254 0.875 1
1 531 . 11 1 1 A 44 44 ARG CB C 44 29.918 29.642 0.276 1
1 534 . 11 1 1 A 44 44 ARG N N 44 119.263 121.140 -1.877 1
1 536 . 11 1 1 A 45 45 SER H H 45 7.374 7.733 -0.359 1
1 537 . 11 1 1 A 45 45 SER HA H 45 4.469 4.554 -0.085 1
1 540 . 11 1 1 A 45 45 SER CA C 45 60.424 58.581 1.843 1
1 541 . 11 1 1 A 45 45 SER CB C 45 64.142 63.999 0.143 1
1 542 . 11 1 1 A 45 45 SER N N 45 110.872 113.543 -2.671 1
1 543 . 11 1 1 A 46 46 PHE H H 46 7.952 8.324 -0.372 1
1 544 . 11 1 1 A 46 46 PHE HA H 46 4.793 4.801 -0.008 1
1 549 . 11 1 1 A 46 46 PHE C C 46 176.257 176.991 -0.734 1
1 550 . 11 1 1 A 46 46 PHE CA C 46 59.275 59.725 -0.450 1
1 551 . 11 1 1 A 46 46 PHE CB C 46 42.359 41.090 1.269 1
1 553 . 11 1 1 A 46 46 PHE N N 46 120.778 121.594 -0.816 1
1 554 . 11 1 1 A 47 47 LEU H H 47 8.726 8.017 0.709 1
1 555 . 11 1 1 A 47 47 LEU HA H 47 3.820 3.471 0.349 1
1 565 . 11 1 1 A 47 47 LEU C C 47 174.118 176.021 -1.903 1
1 566 . 11 1 1 A 47 47 LEU CA C 47 59.361 59.712 -0.351 1
1 567 . 11 1 1 A 47 47 LEU CB C 47 40.236 39.629 0.607 1
1 571 . 11 1 1 A 47 47 LEU N N 47 121.038 119.759 1.279 1
1 572 . 11 1 1 A 48 48 PRO HA H 48 4.158 4.293 -0.135 1
1 579 . 11 1 1 A 48 48 PRO C C 48 176.826 176.812 0.014 1
1 580 . 11 1 1 A 48 48 PRO CA C 48 66.267 64.857 1.410 1
1 581 . 11 1 1 A 48 48 PRO CB C 48 31.782 31.329 0.453 1
1 584 . 11 1 1 A 49 49 GLU H H 49 7.118 8.165 -1.047 1
1 585 . 11 1 1 A 49 49 GLU HA H 49 4.530 4.439 0.091 1
1 590 . 11 1 1 A 49 49 GLU C C 49 175.939 175.940 -0.001 1
1 591 . 11 1 1 A 49 49 GLU CA C 49 55.006 56.106 -1.100 1
1 592 . 11 1 1 A 49 49 GLU CB C 49 30.587 31.600 -1.013 1
1 594 . 11 1 1 A 49 49 GLU N N 49 110.936 116.280 -5.344 1
1 595 . 11 1 1 A 50 50 ALA H H 50 7.582 7.275 0.307 1
1 596 . 11 1 1 A 50 50 ALA HA H 50 4.476 4.079 0.397 1
1 600 . 11 1 1 A 50 50 ALA C C 50 176.588 177.022 -0.434 1
1 601 . 11 1 1 A 50 50 ALA CA C 50 50.486 50.639 -0.153 1
1 602 . 11 1 1 A 50 50 ALA CB C 50 18.634 17.615 1.019 1
1 603 . 11 1 1 A 50 50 ALA N N 50 125.318 124.119 1.199 1
1 604 . 11 1 1 A 51 51 PRO HA H 51 4.829 4.543 0.286 1
1 611 . 11 1 1 A 51 51 PRO CA C 51 62.007 62.109 -0.102 1
1 612 . 11 1 1 A 51 51 PRO CB C 51 28.335 28.850 -0.515 1
1 615 . 11 1 1 A 52 52 LEU H H 52 7.849 8.120 -0.271 1
1 616 . 11 1 1 A 52 52 LEU HA H 52 4.725 4.685 0.040 1
1 626 . 11 1 1 A 52 52 LEU C C 52 177.936 175.515 2.421 1
1 627 . 11 1 1 A 52 52 LEU CA C 52 55.111 53.800 1.311 1
1 628 . 11 1 1 A 52 52 LEU CB C 52 44.221 42.521 1.700 1
1 632 . 11 1 1 A 52 52 LEU N N 52 122.957 123.471 -0.514 1
1 633 . 11 1 1 A 53 53 TRP H H 53 9.041 8.895 0.146 1
1 634 . 11 1 1 A 53 53 TRP HA H 53 5.122 5.513 -0.391 1
1 643 . 11 1 1 A 53 53 TRP C C 53 175.422 175.132 0.290 1
1 644 . 11 1 1 A 53 53 TRP CA C 53 56.543 56.389 0.154 1
1 645 . 11 1 1 A 53 53 TRP CB C 53 31.667 33.520 -1.853 1
1 650 . 11 1 1 A 53 53 TRP N N 53 121.171 118.527 2.644 1
1 652 . 11 1 1 A 54 54 VAL H H 54 9.930 9.373 0.557 1
1 653 . 11 1 1 A 54 54 VAL HA H 54 5.244 5.077 0.167 1
1 661 . 11 1 1 A 54 54 VAL C C 54 174.735 174.458 0.277 1
1 662 . 11 1 1 A 54 54 VAL CA C 54 59.958 59.639 0.319 1
1 663 . 11 1 1 A 54 54 VAL CB C 54 34.814 34.856 -0.042 1
1 666 . 11 1 1 A 54 54 VAL N N 54 118.793 117.464 1.329 1
1 667 . 11 1 1 A 55 55 ALA H H 55 8.257 9.128 -0.871 1
1 668 . 11 1 1 A 55 55 ALA HA H 55 5.428 4.899 0.529 1
1 672 . 11 1 1 A 55 55 ALA C C 55 176.742 177.543 -0.801 1
1 673 . 11 1 1 A 55 55 ALA CA C 55 49.799 51.334 -1.535 1
1 674 . 11 1 1 A 55 55 ALA CB C 55 20.640 20.048 0.592 1
1 675 . 11 1 1 A 55 55 ALA N N 55 125.519 125.213 0.306 1
1 676 . 11 1 1 A 56 56 VAL H H 56 9.573 9.075 0.498 1
1 677 . 11 1 1 A 56 56 VAL HA H 56 5.530 5.042 0.488 1
1 685 . 11 1 1 A 56 56 VAL C C 56 175.202 175.341 -0.139 1
1 686 . 11 1 1 A 56 56 VAL CA C 56 58.033 59.014 -0.981 1
1 687 . 11 1 1 A 56 56 VAL CB C 56 35.710 35.283 0.427 1
1 690 . 11 1 1 A 56 56 VAL N N 56 116.942 117.147 -0.205 1
1 691 . 11 1 1 A 57 57 ASN H H 57 7.903 8.644 -0.741 1
1 692 . 11 1 1 A 57 57 ASN HA H 57 5.315 5.098 0.217 1
1 697 . 11 1 1 A 57 57 ASN C C 57 178.186 175.866 2.320 1
1 698 . 11 1 1 A 57 57 ASN CA C 57 50.907 51.756 -0.849 1
1 699 . 11 1 1 A 57 57 ASN CB C 57 39.296 38.988 0.308 1
1 700 . 11 1 1 A 57 57 ASN N N 57 117.004 121.151 -4.147 1
1 702 . 11 1 1 A 58 58 GLU H H 58 9.906 9.012 0.894 1
1 703 . 11 1 1 A 58 58 GLU HA H 58 4.344 4.035 0.309 1
1 708 . 11 1 1 A 58 58 GLU C C 58 177.181 177.772 -0.591 1
1 709 . 11 1 1 A 58 58 GLU CA C 58 59.095 59.543 -0.448 1
1 710 . 11 1 1 A 58 58 GLU CB C 58 28.879 29.355 -0.476 1
1 712 . 11 1 1 A 58 58 GLU N N 58 118.207 119.920 -1.713 1
1 713 . 11 1 1 A 59 59 ARG H H 59 7.848 7.810 0.038 1
1 714 . 11 1 1 A 59 59 ARG HA H 59 4.619 4.393 0.226 1
1 721 . 11 1 1 A 59 59 ARG C C 59 175.368 175.255 0.113 1
1 722 . 11 1 1 A 59 59 ARG CA C 59 55.392 56.131 -0.739 1
1 723 . 11 1 1 A 59 59 ARG CB C 59 29.877 30.325 -0.448 1
1 726 . 11 1 1 A 59 59 ARG N N 59 119.660 116.758 2.902 1
1 727 . 11 1 1 A 60 60 ASP H H 60 8.640 8.286 0.354 1
1 728 . 11 1 1 A 60 60 ASP HA H 60 4.505 4.281 0.224 1
1 731 . 11 1 1 A 60 60 ASP C C 60 175.368 175.247 0.121 1
1 732 . 11 1 1 A 60 60 ASP CA C 60 55.860 54.924 0.936 1
1 733 . 11 1 1 A 60 60 ASP CB C 60 41.516 39.441 2.075 1
1 734 . 11 1 1 A 60 60 ASP N N 60 118.480 119.144 -0.664 1
1 735 . 11 1 1 A 61 61 GLN H H 61 7.753 7.777 -0.024 1
1 736 . 11 1 1 A 61 61 GLN HA H 61 4.862 4.796 0.066 1
1 743 . 11 1 1 A 61 61 GLN C C 61 174.641 173.394 1.247 1
1 744 . 11 1 1 A 61 61 GLN CA C 61 52.274 52.513 -0.239 1
1 745 . 11 1 1 A 61 61 GLN CB C 61 29.221 31.779 -2.558 1
1 747 . 11 1 1 A 61 61 GLN N N 61 118.435 119.587 -1.152 1
1 749 . 11 1 1 A 62 62 PRO HA H 62 4.940 4.753 0.187 1
1 756 . 11 1 1 A 62 62 PRO C C 62 177.029 177.126 -0.097 1
1 757 . 11 1 1 A 62 62 PRO CA C 62 63.178 62.743 0.435 1
1 758 . 11 1 1 A 62 62 PRO CB C 62 32.769 31.820 0.949 1
1 761 . 11 1 1 A 63 63 VAL H H 63 9.632 9.030 0.602 1
1 762 . 11 1 1 A 63 63 VAL HA H 63 4.781 4.484 0.297 1
1 770 . 11 1 1 A 63 63 VAL C C 63 174.835 175.889 -1.054 1
1 771 . 11 1 1 A 63 63 VAL CA C 63 61.082 61.685 -0.603 1
1 772 . 11 1 1 A 63 63 VAL CB C 63 33.412 33.401 0.011 1
1 775 . 11 1 1 A 63 63 VAL N N 63 113.955 114.821 -0.866 1
1 776 . 11 1 1 A 64 64 GLY H H 64 8.068 7.196 0.872 1
1 777 . 11 1 1 A 64 64 GLY HA2 H 64 4.019 4.051 -0.032 1
1 778 . 11 1 1 A 64 64 GLY HA3 H 64 4.695 4.121 0.574 1
1 779 . 11 1 1 A 64 64 GLY C C 64 170.950 171.503 -0.553 1
1 780 . 11 1 1 A 64 64 GLY CA C 64 46.638 45.931 0.707 1
1 781 . 11 1 1 A 64 64 GLY N N 64 107.074 109.216 -2.142 1
1 782 . 11 1 1 A 65 65 PHE H H 65 9.546 9.241 0.305 1
1 783 . 11 1 1 A 65 65 PHE HA H 65 6.130 5.744 0.386 1
1 788 . 11 1 1 A 65 65 PHE C C 65 171.798 172.903 -1.105 1
1 789 . 11 1 1 A 65 65 PHE CA C 65 57.066 56.060 1.006 1
1 790 . 11 1 1 A 65 65 PHE CB C 65 43.022 42.680 0.342 1
1 792 . 11 1 1 A 65 65 PHE N N 65 116.416 114.706 1.710 1
1 793 . 11 1 1 A 66 66 MET H H 66 9.860 9.644 0.216 1
1 794 . 11 1 1 A 66 66 MET HA H 66 5.555 5.529 0.026 1
1 802 . 11 1 1 A 66 66 MET C C 66 173.076 173.692 -0.616 1
1 803 . 11 1 1 A 66 66 MET CA C 66 54.493 53.536 0.957 1
1 804 . 11 1 1 A 66 66 MET CB C 66 38.200 35.856 2.344 1
1 807 . 11 1 1 A 66 66 MET N N 66 119.322 118.185 1.137 1
1 808 . 11 1 1 A 67 67 LEU H H 67 8.890 9.121 -0.231 1
1 809 . 11 1 1 A 67 67 LEU HA H 67 5.271 5.473 -0.202 1
1 819 . 11 1 1 A 67 67 LEU C C 67 174.061 175.200 -1.139 1
1 820 . 11 1 1 A 67 67 LEU CA C 67 54.323 53.674 0.649 1
1 821 . 11 1 1 A 67 67 LEU CB C 67 46.611 45.051 1.560 1
1 825 . 11 1 1 A 67 67 LEU N N 67 126.817 124.186 2.631 1
1 826 . 11 1 1 A 68 68 LEU H H 68 9.442 9.106 0.336 1
1 827 . 11 1 1 A 68 68 LEU HA H 68 5.329 5.170 0.159 1
1 837 . 11 1 1 A 68 68 LEU C C 68 175.935 174.504 1.431 1
1 838 . 11 1 1 A 68 68 LEU CA C 68 54.493 54.562 -0.069 1
1 839 . 11 1 1 A 68 68 LEU CB C 68 45.814 46.249 -0.435 1
1 843 . 11 1 1 A 68 68 LEU N N 68 129.190 128.419 0.771 1
1 844 . 11 1 1 A 69 69 SER H H 69 9.460 8.838 0.622 1
1 845 . 11 1 1 A 69 69 SER HA H 69 4.942 5.237 -0.295 1
1 848 . 11 1 1 A 69 69 SER C C 69 175.225 174.979 0.246 1
1 849 . 11 1 1 A 69 69 SER CA C 69 56.889 57.383 -0.494 1
1 850 . 11 1 1 A 69 69 SER CB C 69 63.417 67.231 -3.814 1
1 851 . 11 1 1 A 69 69 SER N N 69 124.219 120.479 3.740 1
1 852 . 11 1 1 A 70 70 GLY H H 70 9.179 8.850 0.329 1
1 853 . 11 1 1 A 70 70 GLY HA2 H 70 3.823 3.945 -0.122 1
1 854 . 11 1 1 A 70 70 GLY HA3 H 70 4.204 3.960 0.244 1
1 855 . 11 1 1 A 70 70 GLY C C 70 174.138 174.857 -0.719 1
1 856 . 11 1 1 A 70 70 GLY CA C 70 47.574 47.319 0.255 1
1 857 . 11 1 1 A 70 70 GLY N N 70 117.848 111.682 6.166 1
1 858 . 11 1 1 A 71 71 GLN H H 71 8.912 8.634 0.278 1
1 859 . 11 1 1 A 71 71 GLN HA H 71 4.656 4.418 0.238 1
1 866 . 11 1 1 A 71 71 GLN C C 71 172.431 174.380 -1.949 1
1 867 . 11 1 1 A 71 71 GLN CA C 71 55.642 54.979 0.663 1
1 868 . 11 1 1 A 71 71 GLN CB C 71 29.250 29.395 -0.145 1
1 871 . 11 1 1 A 71 71 GLN N N 71 125.926 125.376 0.550 1
1 873 . 11 1 1 A 72 72 HIS H H 72 8.166 7.489 0.677 1
1 874 . 11 1 1 A 72 72 HIS HA H 72 5.320 5.282 0.038 1
1 879 . 11 1 1 A 72 72 HIS C C 72 174.215 173.565 0.650 1
1 880 . 11 1 1 A 72 72 HIS CA C 72 54.920 54.066 0.854 1
1 881 . 11 1 1 A 72 72 HIS CB C 72 34.167 31.992 2.175 1
1 883 . 11 1 1 A 72 72 HIS N N 72 118.423 120.270 -1.847 1
1 884 . 11 1 1 A 73 73 MET H H 73 9.139 8.785 0.354 1
1 885 . 11 1 1 A 73 73 MET HA H 73 5.070 4.779 0.291 1
1 893 . 11 1 1 A 73 73 MET C C 73 174.542 175.506 -0.964 1
1 894 . 11 1 1 A 73 73 MET CA C 73 54.493 53.868 0.625 1
1 895 . 11 1 1 A 73 73 MET CB C 73 34.568 31.879 2.689 1
1 898 . 11 1 1 A 73 73 MET N N 73 128.512 127.620 0.892 1
1 899 . 11 1 1 A 74 74 ASP H H 74 8.610 8.474 0.136 1
1 900 . 11 1 1 A 74 74 ASP HA H 74 4.668 4.449 0.219 1
1 903 . 11 1 1 A 74 74 ASP C C 74 176.210 175.889 0.321 1
1 904 . 11 1 1 A 74 74 ASP CA C 74 56.971 56.419 0.552 1
1 905 . 11 1 1 A 74 74 ASP CB C 74 43.158 41.340 1.818 1
1 906 . 11 1 1 A 74 74 ASP N N 74 131.813 126.943 4.870 1
1 907 . 11 1 1 A 75 75 ALA H H 75 7.794 7.198 0.596 1
1 908 . 11 1 1 A 75 75 ALA HA H 75 4.911 4.843 0.068 1
1 912 . 11 1 1 A 75 75 ALA C C 75 174.882 175.276 -0.394 1
1 913 . 11 1 1 A 75 75 ALA CA C 75 51.932 51.382 0.550 1
1 914 . 11 1 1 A 75 75 ALA CB C 75 23.883 22.912 0.971 1
1 915 . 11 1 1 A 75 75 ALA N N 75 115.198 118.791 -3.593 1
1 916 . 11 1 1 A 76 76 LEU H H 76 7.823 8.087 -0.264 1
1 917 . 11 1 1 A 76 76 LEU HA H 76 4.946 4.746 0.200 1
1 927 . 11 1 1 A 76 76 LEU C C 76 173.941 173.897 0.044 1
1 928 . 11 1 1 A 76 76 LEU CA C 76 56.426 54.507 1.919 1
1 929 . 11 1 1 A 76 76 LEU CB C 76 42.893 45.240 -2.347 1
1 933 . 11 1 1 A 76 76 LEU N N 76 123.401 120.659 2.742 1
1 934 . 11 1 1 A 77 77 PHE H H 77 8.470 8.544 -0.074 1
1 935 . 11 1 1 A 77 77 PHE HA H 77 4.610 4.935 -0.325 1
1 940 . 11 1 1 A 77 77 PHE C C 77 173.280 174.497 -1.217 1
1 941 . 11 1 1 A 77 77 PHE CA C 77 57.789 56.088 1.701 1
1 942 . 11 1 1 A 77 77 PHE CB C 77 42.839 43.485 -0.646 1
1 944 . 11 1 1 A 77 77 PHE N N 77 123.000 123.839 -0.839 1
1 945 . 11 1 1 A 78 78 ILE H H 78 7.801 8.559 -0.758 1
1 946 . 11 1 1 A 78 78 ILE HA H 78 4.608 4.683 -0.075 1
1 956 . 11 1 1 A 78 78 ILE C C 78 174.657 174.268 0.389 1
1 957 . 11 1 1 A 78 78 ILE CA C 78 58.564 59.899 -1.335 1
1 958 . 11 1 1 A 78 78 ILE CB C 78 40.768 41.819 -1.051 1
1 962 . 11 1 1 A 78 78 ILE N N 78 118.390 121.316 -2.926 1
1 963 . 11 1 1 A 79 79 ASP H H 79 8.627 8.778 -0.151 1
1 964 . 11 1 1 A 79 79 ASP HA H 79 4.630 4.723 -0.093 1
1 967 . 11 1 1 A 79 79 ASP C C 79 175.888 176.482 -0.594 1
1 968 . 11 1 1 A 79 79 ASP CA C 79 53.517 52.215 1.302 1
1 969 . 11 1 1 A 79 79 ASP CB C 79 43.334 42.102 1.232 1
1 970 . 11 1 1 A 79 79 ASP N N 79 127.276 126.491 0.785 1
1 971 . 11 1 1 A 80 80 PRO HA H 80 4.366 4.428 -0.062 1
1 978 . 11 1 1 A 80 80 PRO C C 80 178.192 177.492 0.700 1
1 979 . 11 1 1 A 80 80 PRO CA C 80 65.081 64.433 0.648 1
1 980 . 11 1 1 A 80 80 PRO CB C 80 31.906 31.797 0.109 1
1 983 . 11 1 1 A 81 81 ASP H H 81 9.026 8.713 0.313 1
1 984 . 11 1 1 A 81 81 ASP HA H 81 4.701 4.487 0.214 1
1 987 . 11 1 1 A 81 81 ASP C C 81 177.894 176.934 0.960 1
1 988 . 11 1 1 A 81 81 ASP CA C 81 56.439 56.332 0.107 1
1 989 . 11 1 1 A 81 81 ASP CB C 81 40.500 40.545 -0.045 1
1 990 . 11 1 1 A 81 81 ASP N N 81 118.071 117.596 0.475 1
1 991 . 11 1 1 A 82 82 VAL H H 82 7.996 7.422 0.574 1
1 992 . 11 1 1 A 82 82 VAL HA H 82 4.805 4.450 0.355 1
1 1000 . 11 1 1 A 82 82 VAL C C 82 176.522 176.759 -0.237 1
1 1001 . 11 1 1 A 82 82 VAL CA C 82 60.424 61.596 -1.172 1
1 1002 . 11 1 1 A 82 82 VAL CB C 82 31.441 33.399 -1.958 1
1 1005 . 11 1 1 A 82 82 VAL N N 82 111.350 112.264 -0.914 1
1 1006 . 11 1 1 A 83 83 ARG H H 83 7.531 8.253 -0.722 1
1 1007 . 11 1 1 A 83 83 ARG HA H 83 4.230 4.102 0.128 1
1 1014 . 11 1 1 A 83 83 ARG C C 83 177.255 177.622 -0.367 1
1 1015 . 11 1 1 A 83 83 ARG CA C 83 57.909 58.510 -0.601 1
1 1016 . 11 1 1 A 83 83 ARG CB C 83 30.245 29.956 0.289 1
1 1019 . 11 1 1 A 83 83 ARG N N 83 124.309 123.625 0.684 1
1 1020 . 11 1 1 A 84 84 GLY HA2 H 84 4.380 4.005 0.375 1
1 1021 . 11 1 1 A 84 84 GLY HA3 H 84 4.094 4.050 0.044 1
1 1022 . 11 1 1 A 84 84 GLY CA C 84 45.933 46.152 -0.219 1
1 1023 . 11 1 1 A 85 85 CYS HA H 85 4.802 4.490 0.312 1
1 1026 . 11 1 1 A 85 85 CYS CA C 85 59.529 59.834 -0.305 1
1 1027 . 11 1 1 A 85 85 CYS CB C 85 29.067 27.323 1.744 1
1 1028 . 11 1 1 A 86 86 GLY HA2 H 86 4.173 4.029 0.144 1
1 1029 . 11 1 1 A 86 86 GLY HA3 H 86 4.283 4.044 0.239 1
1 1030 . 11 1 1 A 86 86 GLY C C 86 175.283 176.087 -0.804 1
1 1031 . 11 1 1 A 86 86 GLY CA C 86 46.465 45.538 0.927 1
1 1032 . 11 1 1 A 87 87 VAL H H 87 8.619 8.245 0.374 1
1 1033 . 11 1 1 A 87 87 VAL HA H 87 3.497 3.748 -0.251 1
1 1041 . 11 1 1 A 87 87 VAL C C 87 177.425 178.183 -0.758 1
1 1042 . 11 1 1 A 87 87 VAL CA C 87 66.447 66.296 0.151 1
1 1043 . 11 1 1 A 87 87 VAL CB C 87 31.682 31.511 0.171 1
1 1046 . 11 1 1 A 87 87 VAL N N 87 120.997 121.225 -0.228 1
1 1047 . 11 1 1 A 88 88 GLY H H 88 8.248 8.266 -0.018 1
1 1048 . 11 1 1 A 88 88 GLY HA2 H 88 3.537 3.896 -0.359 1
1 1049 . 11 1 1 A 88 88 GLY HA3 H 88 3.613 4.083 -0.470 1
1 1050 . 11 1 1 A 88 88 GLY C C 88 175.052 176.434 -1.382 1
1 1051 . 11 1 1 A 88 88 GLY CA C 88 47.940 47.104 0.836 1
1 1052 . 11 1 1 A 88 88 GLY N N 88 106.000 108.303 -2.303 1
1 1053 . 11 1 1 A 89 89 ARG H H 89 8.250 8.313 -0.063 1
1 1054 . 11 1 1 A 89 89 ARG HA H 89 4.118 4.246 -0.128 1
1 1061 . 11 1 1 A 89 89 ARG C C 89 177.608 178.147 -0.539 1
1 1062 . 11 1 1 A 89 89 ARG CA C 89 60.424 59.021 1.403 1
1 1063 . 11 1 1 A 89 89 ARG CB C 89 29.757 30.724 -0.967 1
1 1066 . 11 1 1 A 89 89 ARG N N 89 121.065 122.333 -1.268 1
1 1067 . 11 1 1 A 90 90 VAL H H 90 7.853 7.773 0.080 1
1 1068 . 11 1 1 A 90 90 VAL HA H 90 3.944 3.657 0.287 1
1 1076 . 11 1 1 A 90 90 VAL C C 90 179.692 178.475 1.217 1
1 1077 . 11 1 1 A 90 90 VAL CA C 90 66.533 66.446 0.087 1
1 1078 . 11 1 1 A 90 90 VAL CB C 90 31.736 31.535 0.201 1
1 1081 . 11 1 1 A 90 90 VAL N N 90 117.956 120.011 -2.055 1
1 1082 . 11 1 1 A 91 91 LEU H H 91 7.921 8.090 -0.169 1
1 1083 . 11 1 1 A 91 91 LEU HA H 91 4.144 4.067 0.077 1
1 1093 . 11 1 1 A 91 91 LEU C C 91 178.441 179.202 -0.761 1
1 1094 . 11 1 1 A 91 91 LEU CA C 91 58.856 57.815 1.041 1
1 1095 . 11 1 1 A 91 91 LEU CB C 91 41.727 41.563 0.164 1
1 1099 . 11 1 1 A 91 91 LEU N N 91 121.226 119.195 2.031 1
1 1100 . 11 1 1 A 92 92 VAL H H 92 8.540 8.030 0.510 1
1 1101 . 11 1 1 A 92 92 VAL HA H 92 3.722 3.552 0.170 1
1 1109 . 11 1 1 A 92 92 VAL C C 92 177.548 177.662 -0.114 1
1 1110 . 11 1 1 A 92 92 VAL CA C 92 67.595 66.808 0.787 1
1 1111 . 11 1 1 A 92 92 VAL CB C 92 31.782 31.360 0.422 1
1 1114 . 11 1 1 A 92 92 VAL N N 92 120.263 120.107 0.156 1
1 1115 . 11 1 1 A 93 93 GLU H H 93 8.865 8.486 0.379 1
1 1116 . 11 1 1 A 93 93 GLU HA H 93 3.937 3.906 0.031 1
1 1121 . 11 1 1 A 93 93 GLU C C 93 179.643 178.698 0.945 1
1 1122 . 11 1 1 A 93 93 GLU CA C 93 60.158 59.370 0.788 1
1 1123 . 11 1 1 A 93 93 GLU CB C 93 29.137 29.232 -0.095 1
1 1125 . 11 1 1 A 93 93 GLU N N 93 118.928 118.809 0.119 1
1 1126 . 11 1 1 A 94 94 HIS H H 94 8.114 8.534 -0.420 1
1 1127 . 11 1 1 A 94 94 HIS HA H 94 4.357 4.240 0.117 1
1 1132 . 11 1 1 A 94 94 HIS C C 94 178.842 176.838 2.004 1
1 1133 . 11 1 1 A 94 94 HIS CA C 94 59.958 59.515 0.443 1
1 1134 . 11 1 1 A 94 94 HIS CB C 94 31.384 29.661 1.723 1
1 1137 . 11 1 1 A 94 94 HIS N N 94 120.883 120.480 0.403 1
1 1138 . 11 1 1 A 95 95 ALA H H 95 8.425 8.080 0.345 1
1 1139 . 11 1 1 A 95 95 ALA HA H 95 3.757 3.843 -0.086 1
1 1143 . 11 1 1 A 95 95 ALA C C 95 179.471 179.781 -0.310 1
1 1144 . 11 1 1 A 95 95 ALA CA C 95 56.174 55.074 1.100 1
1 1145 . 11 1 1 A 95 95 ALA CB C 95 19.252 18.045 1.207 1
1 1146 . 11 1 1 A 95 95 ALA N N 95 123.788 121.117 2.671 1
1 1147 . 11 1 1 A 96 96 LEU H H 96 8.645 8.511 0.134 1
1 1148 . 11 1 1 A 96 96 LEU HA H 96 4.146 3.976 0.170 1
1 1158 . 11 1 1 A 96 96 LEU C C 96 179.234 179.363 -0.129 1
1 1159 . 11 1 1 A 96 96 LEU CA C 96 56.716 57.845 -1.129 1
1 1160 . 11 1 1 A 96 96 LEU CB C 96 42.369 41.157 1.212 1
1 1164 . 11 1 1 A 96 96 LEU N N 96 117.727 118.347 -0.620 1
1 1165 . 11 1 1 A 97 97 SER H H 97 7.588 7.881 -0.293 1
1 1166 . 11 1 1 A 97 97 SER HA H 97 4.226 4.005 0.221 1
1 1169 . 11 1 1 A 97 97 SER C C 97 175.022 176.031 -1.009 1
1 1170 . 11 1 1 A 97 97 SER CA C 97 61.080 61.809 -0.729 1
1 1171 . 11 1 1 A 97 97 SER CB C 97 63.031 62.850 0.181 1
1 1172 . 11 1 1 A 97 97 SER N N 97 114.376 114.070 0.306 1
1 1173 . 11 1 1 A 98 98 MET H H 98 7.254 7.351 -0.097 1
1 1174 . 11 1 1 A 98 98 MET HA H 98 4.521 4.408 0.113 1
1 1182 . 11 1 1 A 98 98 MET C C 98 175.642 176.346 -0.704 1
1 1183 . 11 1 1 A 98 98 MET CA C 98 56.174 56.668 -0.494 1
1 1184 . 11 1 1 A 98 98 MET CB C 98 34.685 33.166 1.519 1
1 1187 . 11 1 1 A 98 98 MET N N 98 119.785 118.859 0.926 1
1 1188 . 11 1 1 A 99 99 ALA H H 99 8.156 7.733 0.423 1
1 1189 . 11 1 1 A 99 99 ALA HA H 99 4.892 4.718 0.174 1
1 1193 . 11 1 1 A 99 99 ALA C C 99 172.368 175.345 -2.977 1
1 1194 . 11 1 1 A 99 99 ALA CA C 99 50.054 49.548 0.506 1
1 1195 . 11 1 1 A 99 99 ALA CB C 99 20.049 18.946 1.103 1
1 1196 . 11 1 1 A 99 99 ALA N N 99 125.177 120.520 4.657 1
1 1197 . 11 1 1 A 100 100 PRO HA H 100 4.506 4.396 0.110 1
1 1204 . 11 1 1 A 100 100 PRO C C 100 178.105 177.016 1.089 1
1 1205 . 11 1 1 A 100 100 PRO CA C 100 64.408 64.596 -0.188 1
1 1206 . 11 1 1 A 100 100 PRO CB C 100 32.533 31.939 0.594 1
1 1209 . 11 1 1 A 101 101 GLU H H 101 8.308 8.277 0.031 1
1 1210 . 11 1 1 A 101 101 GLU HA H 101 4.837 4.610 0.227 1
1 1215 . 11 1 1 A 101 101 GLU C C 101 175.088 175.744 -0.656 1
1 1216 . 11 1 1 A 101 101 GLU CA C 101 54.580 56.092 -1.512 1
1 1217 . 11 1 1 A 101 101 GLU CB C 101 28.549 30.155 -1.606 1
1 1219 . 11 1 1 A 101 101 GLU N N 101 117.905 116.610 1.295 1
1 1220 . 11 1 1 A 102 102 LEU H H 102 6.848 6.895 -0.047 1
1 1221 . 11 1 1 A 102 102 LEU HA H 102 4.994 4.316 0.678 1
1 1231 . 11 1 1 A 102 102 LEU C C 102 176.422 175.554 0.868 1
1 1232 . 11 1 1 A 102 102 LEU CA C 102 55.860 56.458 -0.598 1
1 1233 . 11 1 1 A 102 102 LEU CB C 102 45.283 42.635 2.648 1
1 1237 . 11 1 1 A 102 102 LEU N N 102 121.157 123.918 -2.761 1
1 1238 . 11 1 1 A 103 103 THR H H 103 8.902 8.813 0.089 1
1 1239 . 11 1 1 A 103 103 THR HA H 103 5.488 5.594 -0.106 1
1 1244 . 11 1 1 A 103 103 THR C C 103 174.296 172.958 1.338 1
1 1245 . 11 1 1 A 103 103 THR CA C 103 59.892 59.557 0.335 1
1 1246 . 11 1 1 A 103 103 THR CB C 103 72.209 72.001 0.208 1
1 1248 . 11 1 1 A 103 103 THR N N 103 116.086 115.028 1.058 1
1 1249 . 11 1 1 A 104 104 THR H H 104 8.596 9.066 -0.470 1
1 1250 . 11 1 1 A 104 104 THR HA H 104 3.877 4.346 -0.469 1
1 1255 . 11 1 1 A 104 104 THR C C 104 170.076 172.389 -2.313 1
1 1256 . 11 1 1 A 104 104 THR CA C 104 62.814 60.040 2.774 1
1 1257 . 11 1 1 A 104 104 THR CB C 104 69.189 69.584 -0.395 1
1 1259 . 11 1 1 A 104 104 THR N N 104 111.995 115.553 -3.558 1
1 1260 . 11 1 1 A 105 105 ASN H H 105 8.483 8.828 -0.345 1
1 1261 . 11 1 1 A 105 105 ASN HA H 105 6.200 5.743 0.457 1
1 1266 . 11 1 1 A 105 105 ASN C C 105 174.176 173.519 0.657 1
1 1267 . 11 1 1 A 105 105 ASN CA C 105 51.500 52.067 -0.567 1
1 1268 . 11 1 1 A 105 105 ASN CB C 105 42.096 42.338 -0.242 1
1 1269 . 11 1 1 A 105 105 ASN N N 105 121.187 119.545 1.642 1
1 1271 . 11 1 1 A 106 106 VAL H H 106 8.855 8.575 0.280 1
1 1272 . 11 1 1 A 106 106 VAL HA H 106 4.880 4.604 0.276 1
1 1280 . 11 1 1 A 106 106 VAL C C 106 173.443 173.863 -0.420 1
1 1281 . 11 1 1 A 106 106 VAL CA C 106 59.445 60.141 -0.696 1
1 1282 . 11 1 1 A 106 106 VAL CB C 106 35.986 34.622 1.364 1
1 1285 . 11 1 1 A 106 106 VAL N N 106 117.635 119.392 -1.757 1
1 1286 . 11 1 1 A 107 107 ASN H H 107 9.042 8.766 0.276 1
1 1287 . 11 1 1 A 107 107 ASN HA H 107 5.034 4.837 0.197 1
1 1292 . 11 1 1 A 107 107 ASN C C 107 175.859 176.719 -0.860 1
1 1293 . 11 1 1 A 107 107 ASN CA C 107 56.372 53.589 2.783 1
1 1294 . 11 1 1 A 107 107 ASN CB C 107 39.466 39.904 -0.438 1
1 1295 . 11 1 1 A 107 107 ASN N N 107 125.398 124.619 0.779 1
1 1297 . 11 1 1 A 108 108 GLU H H 108 8.826 9.082 -0.256 1
1 1298 . 11 1 1 A 108 108 GLU HA H 108 3.780 3.904 -0.124 1
1 1303 . 11 1 1 A 108 108 GLU C C 108 176.571 178.223 -1.652 1
1 1304 . 11 1 1 A 108 108 GLU CA C 108 59.095 59.608 -0.513 1
1 1305 . 11 1 1 A 108 108 GLU CB C 108 31.582 29.325 2.257 1
1 1307 . 11 1 1 A 108 108 GLU N N 108 127.326 127.164 0.162 1
1 1308 . 11 1 1 A 109 109 GLN H H 109 8.228 7.988 0.240 1
1 1309 . 11 1 1 A 109 109 GLN HA H 109 4.103 3.809 0.294 1
1 1316 . 11 1 1 A 109 109 GLN C C 109 175.495 177.023 -1.528 1
1 1317 . 11 1 1 A 109 109 GLN CA C 109 56.372 58.344 -1.972 1
1 1318 . 11 1 1 A 109 109 GLN CB C 109 29.877 28.104 1.773 1
1 1320 . 11 1 1 A 109 109 GLN N N 109 111.281 118.373 -7.092 1
1 1322 . 11 1 1 A 110 110 ASN H H 110 7.579 7.702 -0.123 1
1 1323 . 11 1 1 A 110 110 ASN HA H 110 5.143 4.855 0.288 1
1 1328 . 11 1 1 A 110 110 ASN C C 110 174.113 175.994 -1.881 1
1 1329 . 11 1 1 A 110 110 ASN CA C 110 50.566 51.620 -1.054 1
1 1330 . 11 1 1 A 110 110 ASN CB C 110 37.247 36.467 0.780 1
1 1331 . 11 1 1 A 110 110 ASN N N 110 118.265 116.477 1.788 1
1 1333 . 11 1 1 A 111 111 GLU H H 111 7.912 8.215 -0.303 1
1 1334 . 11 1 1 A 111 111 GLU HA H 111 4.029 3.995 0.034 1
1 1339 . 11 1 1 A 111 111 GLU C C 111 179.868 178.758 1.110 1
1 1340 . 11 1 1 A 111 111 GLU CA C 111 60.129 59.250 0.879 1
1 1341 . 11 1 1 A 111 111 GLU CB C 111 30.143 29.450 0.693 1
1 1343 . 11 1 1 A 111 111 GLU N N 111 123.287 124.947 -1.660 1
1 1344 . 11 1 1 A 112 112 GLN H H 112 9.353 8.062 1.291 1
1 1345 . 11 1 1 A 112 112 GLN HA H 112 4.244 4.069 0.175 1
1 1352 . 11 1 1 A 112 112 GLN C C 112 178.845 178.926 -0.081 1
1 1353 . 11 1 1 A 112 112 GLN CA C 112 59.361 58.708 0.653 1
1 1354 . 11 1 1 A 112 112 GLN CB C 112 29.080 28.485 0.595 1
1 1356 . 11 1 1 A 112 112 GLN N N 112 118.940 120.210 -1.270 1
1 1358 . 11 1 1 A 113 113 ALA H H 113 7.512 7.665 -0.153 1
1 1359 . 11 1 1 A 113 113 ALA HA H 113 4.204 4.109 0.095 1
1 1363 . 11 1 1 A 113 113 ALA CA C 113 54.846 54.932 -0.086 1
1 1364 . 11 1 1 A 113 113 ALA CB C 113 20.155 18.526 1.629 1
1 1365 . 11 1 1 A 113 113 ALA N N 113 122.918 122.483 0.435 1
1 1366 . 11 1 1 A 114 114 VAL H H 114 8.472 7.896 0.576 1
1 1367 . 11 1 1 A 114 114 VAL HA H 114 3.556 3.500 0.056 1
1 1375 . 11 1 1 A 114 114 VAL C C 114 178.474 177.748 0.726 1
1 1376 . 11 1 1 A 114 114 VAL CA C 114 68.392 66.314 2.078 1
1 1377 . 11 1 1 A 114 114 VAL CB C 114 32.268 31.536 0.732 1
1 1380 . 11 1 1 A 114 114 VAL N N 114 118.686 119.079 -0.393 1
1 1381 . 11 1 1 A 115 115 GLY H H 115 8.141 8.246 -0.105 1
1 1382 . 11 1 1 A 115 115 GLY HA2 H 115 3.957 3.799 0.158 1
1 1383 . 11 1 1 A 115 115 GLY HA3 H 115 4.097 3.806 0.291 1
1 1384 . 11 1 1 A 115 115 GLY C C 115 176.668 175.829 0.839 1
1 1385 . 11 1 1 A 115 115 GLY CA C 115 47.408 47.383 0.025 1
1 1386 . 11 1 1 A 115 115 GLY N N 115 103.537 107.280 -3.743 1
1 1387 . 11 1 1 A 116 116 PHE H H 116 7.852 8.331 -0.479 1
1 1388 . 11 1 1 A 116 116 PHE HA H 116 4.407 4.151 0.256 1
1 1394 . 11 1 1 A 116 116 PHE C C 116 176.668 177.205 -0.537 1
1 1395 . 11 1 1 A 116 116 PHE CA C 116 61.220 61.197 0.023 1
1 1396 . 11 1 1 A 116 116 PHE CB C 116 39.150 39.484 -0.334 1
1 1400 . 11 1 1 A 116 116 PHE N N 116 123.407 123.273 0.134 1
1 1401 . 11 1 1 A 117 117 TYR H H 117 8.714 9.004 -0.290 1
1 1402 . 11 1 1 A 117 117 TYR HA H 117 4.096 4.591 -0.495 1
1 1407 . 11 1 1 A 117 117 TYR C C 117 179.454 178.574 0.880 1
1 1408 . 11 1 1 A 117 117 TYR CA C 117 61.752 62.113 -0.361 1
1 1409 . 11 1 1 A 117 117 TYR CB C 117 37.149 37.857 -0.708 1
1 1412 . 11 1 1 A 117 117 TYR N N 117 117.405 118.553 -1.148 1
1 1413 . 11 1 1 A 118 118 LYS H H 118 8.480 8.243 0.237 1
1 1414 . 11 1 1 A 118 118 LYS HA H 118 4.690 4.098 0.592 1
1 1422 . 11 1 1 A 118 118 LYS C C 118 180.333 179.497 0.836 1
1 1423 . 11 1 1 A 118 118 LYS CA C 118 60.158 59.805 0.353 1
1 1424 . 11 1 1 A 118 118 LYS CB C 118 32.599 32.242 0.357 1
1 1428 . 11 1 1 A 118 118 LYS N N 118 119.309 120.692 -1.383 1
1 1429 . 11 1 1 A 119 119 LYS H H 119 7.973 7.752 0.221 1
1 1430 . 11 1 1 A 119 119 LYS HA H 119 4.238 4.073 0.165 1
1 1437 . 11 1 1 A 119 119 LYS C C 119 178.914 179.357 -0.443 1
1 1438 . 11 1 1 A 119 119 LYS CA C 119 59.295 59.373 -0.078 1
1 1439 . 11 1 1 A 119 119 LYS CB C 119 32.465 32.458 0.007 1
1 1443 . 11 1 1 A 119 119 LYS N N 119 121.028 119.778 1.250 1
1 1444 . 11 1 1 A 120 120 VAL H H 120 7.835 7.686 0.149 1
1 1445 . 11 1 1 A 120 120 VAL HA H 120 4.356 3.830 0.526 1
1 1453 . 11 1 1 A 120 120 VAL C C 120 175.569 175.943 -0.374 1
1 1454 . 11 1 1 A 120 120 VAL CA C 120 62.590 64.636 -2.046 1
1 1455 . 11 1 1 A 120 120 VAL CB C 120 31.736 32.406 -0.670 1
1 1458 . 11 1 1 A 120 120 VAL N N 120 112.751 118.196 -5.445 1
1 1459 . 11 1 1 A 121 121 GLY H H 121 7.444 7.860 -0.416 1
1 1460 . 11 1 1 A 121 121 GLY HA2 H 121 3.719 3.736 -0.017 1
1 1461 . 11 1 1 A 121 121 GLY HA3 H 121 4.463 3.910 0.553 1
1 1462 . 11 1 1 A 121 121 GLY C C 121 174.396 174.413 -0.017 1
1 1463 . 11 1 1 A 121 121 GLY CA C 121 46.080 44.807 1.273 1
1 1464 . 11 1 1 A 121 121 GLY N N 121 103.909 108.049 -4.140 1
1 1465 . 11 1 1 A 122 122 PHE H H 122 8.604 8.059 0.545 1
1 1466 . 11 1 1 A 122 122 PHE HA H 122 5.075 4.760 0.315 1
1 1471 . 11 1 1 A 122 122 PHE C C 122 175.375 175.151 0.224 1
1 1472 . 11 1 1 A 122 122 PHE CA C 122 58.421 58.413 0.008 1
1 1473 . 11 1 1 A 122 122 PHE CB C 122 40.768 40.236 0.532 1
1 1476 . 11 1 1 A 122 122 PHE N N 122 119.216 119.311 -0.095 1
1 1477 . 11 1 1 A 123 123 LYS H H 123 9.287 9.129 0.158 1
1 1478 . 11 1 1 A 123 123 LYS HA H 123 4.943 4.919 0.024 1
1 1485 . 11 1 1 A 123 123 LYS C C 123 175.422 175.269 0.153 1
1 1486 . 11 1 1 A 123 123 LYS CA C 123 53.981 54.942 -0.961 1
1 1487 . 11 1 1 A 123 123 LYS CB C 123 36.252 36.095 0.157 1
1 1491 . 11 1 1 A 123 123 LYS N N 123 120.156 120.990 -0.834 1
1 1492 . 11 1 1 A 124 124 VAL H H 124 8.858 8.993 -0.135 1
1 1493 . 11 1 1 A 124 124 VAL HA H 124 4.595 4.137 0.458 1
1 1501 . 11 1 1 A 124 124 VAL C C 124 177.988 177.162 0.826 1
1 1502 . 11 1 1 A 124 124 VAL CA C 124 63.194 63.465 -0.271 1
1 1503 . 11 1 1 A 124 124 VAL CB C 124 32.533 31.919 0.614 1
1 1506 . 11 1 1 A 124 124 VAL N N 124 123.022 126.590 -3.568 1
1 1507 . 11 1 1 A 125 125 THR H H 125 9.782 9.290 0.492 1
1 1508 . 11 1 1 A 125 125 THR HA H 125 4.688 4.756 -0.068 1
1 1513 . 11 1 1 A 125 125 THR C C 125 174.974 174.403 0.571 1
1 1514 . 11 1 1 A 125 125 THR CA C 125 61.752 61.373 0.379 1
1 1515 . 11 1 1 A 125 125 THR CB C 125 69.720 70.254 -0.534 1
1 1517 . 11 1 1 A 125 125 THR N N 125 119.765 116.851 2.914 1
1 1518 . 11 1 1 A 126 126 GLY H H 126 7.923 7.527 0.396 1
1 1519 . 11 1 1 A 126 126 GLY HA2 H 126 4.276 4.050 0.226 1
1 1520 . 11 1 1 A 126 126 GLY HA3 H 126 4.378 4.056 0.322 1
1 1521 . 11 1 1 A 126 126 GLY C C 126 170.510 171.122 -0.612 1
1 1522 . 11 1 1 A 126 126 GLY CA C 126 45.814 45.779 0.035 1
1 1523 . 11 1 1 A 126 126 GLY N N 126 110.826 108.910 1.916 1
1 1524 . 11 1 1 A 127 127 ARG H H 127 8.395 8.866 -0.471 1
1 1525 . 11 1 1 A 127 127 ARG HA H 127 5.425 5.370 0.055 1
1 1533 . 11 1 1 A 127 127 ARG C C 127 174.909 173.910 0.999 1
1 1534 . 11 1 1 A 127 127 ARG CA C 127 55.176 54.195 0.981 1
1 1535 . 11 1 1 A 127 127 ARG CB C 127 34.127 34.730 -0.603 1
1 1538 . 11 1 1 A 127 127 ARG N N 127 118.840 118.072 0.768 1
1 1540 . 11 1 1 A 128 128 SER H H 128 9.376 8.946 0.430 1
1 1541 . 11 1 1 A 128 128 SER HA H 128 5.011 4.982 0.029 1
1 1544 . 11 1 1 A 128 128 SER C C 128 174.400 173.872 0.528 1
1 1545 . 11 1 1 A 128 128 SER CA C 128 56.030 57.600 -1.570 1
1 1546 . 11 1 1 A 128 128 SER CB C 128 65.736 66.418 -0.682 1
1 1547 . 11 1 1 A 128 128 SER N N 128 119.336 115.182 4.154 1
1 1548 . 11 1 1 A 129 129 GLU H H 129 9.165 8.696 0.469 1
1 1549 . 11 1 1 A 129 129 GLU HA H 129 4.237 4.356 -0.119 1
1 1554 . 11 1 1 A 129 129 GLU C C 129 175.345 176.301 -0.956 1
1 1555 . 11 1 1 A 129 129 GLU CA C 129 58.299 57.401 0.898 1
1 1556 . 11 1 1 A 129 129 GLU CB C 129 30.063 30.036 0.027 1
1 1558 . 11 1 1 A 129 129 GLU N N 129 123.192 123.116 0.076 1
1 1559 . 11 1 1 A 130 130 VAL H H 130 7.309 7.412 -0.103 1
1 1560 . 11 1 1 A 130 130 VAL HA H 130 5.041 4.463 0.578 1
1 1568 . 11 1 1 A 130 130 VAL C C 130 175.619 174.936 0.683 1
1 1569 . 11 1 1 A 130 130 VAL CA C 130 57.738 58.818 -1.080 1
1 1570 . 11 1 1 A 130 130 VAL CB C 130 35.455 35.376 0.079 1
1 1573 . 11 1 1 A 130 130 VAL N N 130 105.927 113.606 -7.679 1
1 1574 . 11 1 1 A 131 131 ASP H H 131 8.832 8.693 0.139 1
1 1575 . 11 1 1 A 131 131 ASP HA H 131 4.852 4.795 0.057 1
1 1578 . 11 1 1 A 131 131 ASP C C 131 178.772 176.781 1.991 1
1 1579 . 11 1 1 A 131 131 ASP CA C 131 52.721 55.740 -3.019 1
1 1580 . 11 1 1 A 131 131 ASP CB C 131 40.236 42.630 -2.394 1
1 1581 . 11 1 1 A 131 131 ASP N N 131 122.241 122.118 0.123 1
1 1582 . 11 1 1 A 132 132 ASP H H 132 8.606 8.277 0.329 1
1 1583 . 11 1 1 A 132 132 ASP HA H 132 4.570 4.986 -0.416 1
1 1586 . 11 1 1 A 132 132 ASP C C 132 177.330 176.995 0.335 1
1 1587 . 11 1 1 A 132 132 ASP CA C 132 57.502 55.538 1.964 1
1 1588 . 11 1 1 A 132 132 ASP CB C 132 40.768 43.365 -2.597 1
1 1589 . 11 1 1 A 132 132 ASP N N 132 115.704 117.712 -2.008 1
1 1590 . 11 1 1 A 133 133 LEU H H 133 8.345 7.692 0.653 1
1 1591 . 11 1 1 A 133 133 LEU HA H 133 4.782 4.317 0.465 1
1 1601 . 11 1 1 A 133 133 LEU C C 133 177.608 177.040 0.568 1
1 1602 . 11 1 1 A 133 133 LEU CA C 133 54.380 55.019 -0.639 1
1 1603 . 11 1 1 A 133 133 LEU CB C 133 41.664 42.442 -0.778 1
1 1607 . 11 1 1 A 133 133 LEU N N 133 119.805 117.214 2.591 1
1 1608 . 11 1 1 A 134 134 GLY H H 134 8.360 8.100 0.260 1
1 1609 . 11 1 1 A 134 134 GLY HA2 H 134 3.659 3.949 -0.290 1
1 1610 . 11 1 1 A 134 134 GLY HA3 H 134 4.308 3.952 0.356 1
1 1611 . 11 1 1 A 134 134 GLY C C 134 174.616 174.733 -0.117 1
1 1612 . 11 1 1 A 134 134 GLY CA C 134 45.785 45.056 0.729 1
1 1613 . 11 1 1 A 134 134 GLY N N 134 108.987 105.751 3.236 1
1 1614 . 11 1 1 A 135 135 LYS H H 135 8.898 7.928 0.970 1
1 1615 . 11 1 1 A 135 135 LYS HA H 135 4.565 4.412 0.153 1
1 1624 . 11 1 1 A 135 135 LYS C C 135 176.818 176.423 0.395 1
1 1625 . 11 1 1 A 135 135 LYS CA C 135 53.783 55.404 -1.621 1
1 1626 . 11 1 1 A 135 135 LYS CB C 135 30.674 32.736 -2.062 1
1 1630 . 11 1 1 A 135 135 LYS N N 135 123.721 119.895 3.826 1
1 1631 . 11 1 1 A 136 136 PRO HA H 136 4.833 4.541 0.292 1
1 1638 . 11 1 1 A 136 136 PRO C C 136 173.506 175.166 -1.660 1
1 1639 . 11 1 1 A 136 136 PRO CA C 136 63.877 62.626 1.251 1
1 1640 . 11 1 1 A 136 136 PRO CB C 136 27.841 29.223 -1.382 1
1 1643 . 11 1 1 A 137 137 TYR H H 137 8.640 8.404 0.236 1
1 1644 . 11 1 1 A 137 137 TYR HA H 137 5.211 5.005 0.206 1
1 1649 . 11 1 1 A 137 137 TYR C C 137 172.281 173.667 -1.386 1
1 1650 . 11 1 1 A 137 137 TYR CA C 137 54.830 55.054 -0.224 1
1 1651 . 11 1 1 A 137 137 TYR CB C 137 40.174 39.149 1.025 1
1 1654 . 11 1 1 A 137 137 TYR N N 137 125.687 121.519 4.168 1
1 1655 . 11 1 1 A 138 138 PRO HA H 138 4.234 4.628 -0.394 1
1 1661 . 11 1 1 A 138 138 PRO C C 138 177.707 175.301 2.406 1
1 1662 . 11 1 1 A 138 138 PRO CA C 138 63.877 62.837 1.040 1
1 1663 . 11 1 1 A 138 138 PRO CB C 138 33.330 32.824 0.506 1
1 1666 . 11 1 1 A 139 139 LEU H H 139 8.733 8.694 0.039 1
1 1667 . 11 1 1 A 139 139 LEU HA H 139 5.218 5.051 0.167 1
1 1677 . 11 1 1 A 139 139 LEU C C 139 176.205 174.593 1.612 1
1 1678 . 11 1 1 A 139 139 LEU CA C 139 53.268 53.348 -0.080 1
1 1679 . 11 1 1 A 139 139 LEU CB C 139 46.297 46.609 -0.312 1
1 1683 . 11 1 1 A 139 139 LEU N N 139 122.620 122.737 -0.117 1
1 1684 . 11 1 1 A 140 140 LEU H H 140 9.395 9.023 0.372 1
1 1685 . 11 1 1 A 140 140 LEU HA H 140 5.108 5.285 -0.177 1
1 1695 . 11 1 1 A 140 140 LEU C C 140 176.228 174.915 1.313 1
1 1696 . 11 1 1 A 140 140 LEU CA C 140 53.252 53.523 -0.271 1
1 1697 . 11 1 1 A 140 140 LEU CB C 140 43.158 45.035 -1.877 1
1 1701 . 11 1 1 A 140 140 LEU N N 140 118.606 126.544 -7.938 1
1 1702 . 11 1 1 A 141 141 ASN H H 141 8.718 9.323 -0.605 1
1 1703 . 11 1 1 A 141 141 ASN HA H 141 5.451 5.735 -0.284 1
1 1708 . 11 1 1 A 141 141 ASN C C 141 174.143 173.794 0.349 1
1 1709 . 11 1 1 A 141 141 ASN CA C 141 52.957 51.810 1.147 1
1 1710 . 11 1 1 A 141 141 ASN CB C 141 40.612 42.568 -1.956 1
1 1711 . 11 1 1 A 141 141 ASN N N 141 121.967 123.248 -1.281 1
1 1713 . 11 1 1 A 142 142 LEU H H 142 9.259 9.203 0.056 1
1 1714 . 11 1 1 A 142 142 LEU HA H 142 5.837 5.444 0.393 1
1 1724 . 11 1 1 A 142 142 LEU C C 142 177.222 175.792 1.430 1
1 1725 . 11 1 1 A 142 142 LEU CA C 142 53.517 53.620 -0.103 1
1 1726 . 11 1 1 A 142 142 LEU CB C 142 45.549 46.732 -1.183 1
1 1730 . 11 1 1 A 142 142 LEU N N 142 122.744 123.860 -1.116 1
1 1731 . 11 1 1 A 143 143 ALA H H 143 9.331 9.111 0.220 1
1 1732 . 11 1 1 A 143 143 ALA HA H 143 5.345 5.500 -0.155 1
1 1736 . 11 1 1 A 143 143 ALA C C 143 176.522 175.162 1.360 1
1 1737 . 11 1 1 A 143 143 ALA CA C 143 51.392 50.330 1.062 1
1 1738 . 11 1 1 A 143 143 ALA CB C 143 23.452 23.591 -0.139 1
1 1739 . 11 1 1 A 143 143 ALA N N 143 122.923 122.982 -0.059 1
1 1740 . 11 1 1 A 144 144 TYR H H 144 9.025 9.367 -0.342 1
1 1741 . 11 1 1 A 144 144 TYR HA H 144 3.575 4.224 -0.649 1
1 1746 . 11 1 1 A 144 144 TYR C C 144 175.083 175.565 -0.482 1
1 1747 . 11 1 1 A 144 144 TYR CA C 144 60.641 58.764 1.877 1
1 1748 . 11 1 1 A 144 144 TYR CB C 144 39.174 38.903 0.271 1
1 1751 . 11 1 1 A 144 144 TYR N N 144 125.042 121.729 3.313 1
1 1752 . 11 1 1 A 145 145 VAL H H 145 7.630 8.175 -0.545 1
1 1753 . 11 1 1 A 145 145 VAL HA H 145 4.245 4.282 -0.037 1
1 1761 . 11 1 1 A 145 145 VAL C C 145 175.338 176.615 -1.277 1
1 1762 . 11 1 1 A 145 145 VAL CA C 145 62.153 61.823 0.330 1
1 1763 . 11 1 1 A 145 145 VAL CB C 145 34.127 32.836 1.291 1
1 1766 . 11 1 1 A 145 145 VAL N N 145 124.988 127.599 -2.611 1
1 1767 . 11 1 1 A 146 146 GLY H H 146 7.553 7.071 0.482 1
1 1768 . 11 1 1 A 146 146 GLY HA2 H 146 3.710 3.270 0.440 1
1 1769 . 11 1 1 A 146 146 GLY HA3 H 146 4.104 3.580 0.524 1
1 1770 . 11 1 1 A 146 146 GLY C C 146 172.346 175.671 -3.325 1
1 1771 . 11 1 1 A 146 146 GLY CA C 146 45.283 46.120 -0.837 1
1 1772 . 11 1 1 A 146 146 GLY N N 146 111.125 110.453 0.672 1
1 13 . 12 1 1 A 2 2 VAL HA H 2 4.232 4.214 0.018 1
1 21 . 12 1 1 A 2 2 VAL C C 2 175.217 175.588 -0.371 1
1 22 . 12 1 1 A 2 2 VAL CA C 2 63.185 61.671 1.514 1
1 23 . 12 1 1 A 2 2 VAL CB C 2 32.762 32.654 0.108 1
1 26 . 12 1 1 A 3 3 ILE H H 3 8.394 8.446 -0.052 1
1 27 . 12 1 1 A 3 3 ILE HA H 3 5.140 5.218 -0.078 1
1 37 . 12 1 1 A 3 3 ILE C C 3 176.268 174.637 1.631 1
1 38 . 12 1 1 A 3 3 ILE CA C 3 58.702 59.755 -1.053 1
1 39 . 12 1 1 A 3 3 ILE CB C 3 39.971 42.149 -2.178 1
1 43 . 12 1 1 A 3 3 ILE N N 3 127.166 122.421 4.745 1
1 44 . 12 1 1 A 4 4 SER H H 4 8.846 8.399 0.447 1
1 45 . 12 1 1 A 4 4 SER HA H 4 4.950 5.287 -0.337 1
1 48 . 12 1 1 A 4 4 SER C C 4 171.848 173.033 -1.185 1
1 49 . 12 1 1 A 4 4 SER CA C 4 56.951 57.348 -0.397 1
1 50 . 12 1 1 A 4 4 SER CB C 4 65.081 66.631 -1.550 1
1 51 . 12 1 1 A 4 4 SER N N 4 121.483 122.392 -0.909 1
1 52 . 12 1 1 A 5 5 ILE H H 5 8.527 8.363 0.164 1
1 53 . 12 1 1 A 5 5 ILE HA H 5 5.480 5.307 0.173 1
1 63 . 12 1 1 A 5 5 ILE C C 5 176.125 174.087 2.038 1
1 64 . 12 1 1 A 5 5 ILE CA C 5 58.933 59.133 -0.200 1
1 65 . 12 1 1 A 5 5 ILE CB C 5 39.971 40.523 -0.552 1
1 69 . 12 1 1 A 5 5 ILE N N 5 121.449 122.350 -0.901 1
1 70 . 12 1 1 A 6 6 ARG H H 6 9.250 8.764 0.486 1
1 71 . 12 1 1 A 6 6 ARG HA H 6 5.196 5.247 -0.051 1
1 80 . 12 1 1 A 6 6 ARG C C 6 175.118 175.125 -0.007 1
1 81 . 12 1 1 A 6 6 ARG CA C 6 54.835 54.000 0.835 1
1 82 . 12 1 1 A 6 6 ARG CB C 6 32.606 33.889 -1.283 1
1 85 . 12 1 1 A 6 6 ARG N N 6 122.280 123.932 -1.652 1
1 87 . 12 1 1 A 7 7 ARG H H 7 8.769 8.213 0.556 1
1 88 . 12 1 1 A 7 7 ARG HA H 7 4.660 4.331 0.329 1
1 95 . 12 1 1 A 7 7 ARG C C 7 178.564 176.660 1.904 1
1 96 . 12 1 1 A 7 7 ARG CA C 7 55.347 56.616 -1.269 1
1 97 . 12 1 1 A 7 7 ARG CB C 7 30.208 30.535 -0.327 1
1 100 . 12 1 1 A 7 7 ARG N N 7 119.680 120.964 -1.284 1
1 101 . 12 1 1 A 8 8 SER H H 8 8.112 8.649 -0.537 1
1 102 . 12 1 1 A 8 8 SER HA H 8 4.287 4.609 -0.322 1
1 105 . 12 1 1 A 8 8 SER C C 8 173.826 174.772 -0.946 1
1 106 . 12 1 1 A 8 8 SER CA C 8 58.250 58.356 -0.106 1
1 107 . 12 1 1 A 8 8 SER CB C 8 64.056 63.809 0.247 1
1 108 . 12 1 1 A 8 8 SER N N 8 116.617 117.092 -0.475 1
1 109 . 12 1 1 A 9 9 ARG H H 9 9.438 9.398 0.040 1
1 110 . 12 1 1 A 9 9 ARG HA H 9 4.860 4.314 0.546 1
1 117 . 12 1 1 A 9 9 ARG C C 9 178.441 177.635 0.806 1
1 118 . 12 1 1 A 9 9 ARG CA C 9 54.663 55.558 -0.895 1
1 119 . 12 1 1 A 9 9 ARG CB C 9 33.000 30.718 2.282 1
1 122 . 12 1 1 A 9 9 ARG N N 9 120.249 123.885 -3.636 1
1 123 . 12 1 1 A 10 10 HIS HA H 10 4.444 4.221 0.223 1
1 127 . 12 1 1 A 10 10 HIS C C 10 178.154 176.672 1.482 1
1 128 . 12 1 1 A 10 10 HIS CA C 10 59.892 59.108 0.784 1
1 129 . 12 1 1 A 10 10 HIS CB C 10 30.203 28.986 1.217 1
1 131 . 12 1 1 A 11 11 GLU H H 11 9.713 8.136 1.577 1
1 132 . 12 1 1 A 11 11 GLU HA H 11 4.371 3.923 0.448 1
1 137 . 12 1 1 A 11 11 GLU C C 11 177.053 177.570 -0.517 1
1 138 . 12 1 1 A 11 11 GLU CA C 11 58.830 58.637 0.193 1
1 139 . 12 1 1 A 11 11 GLU CB C 11 28.549 28.138 0.411 1
1 141 . 12 1 1 A 11 11 GLU N N 11 116.340 118.768 -2.428 1
1 142 . 12 1 1 A 12 12 GLU H H 12 7.667 8.104 -0.437 1
1 143 . 12 1 1 A 12 12 GLU HA H 12 5.043 4.110 0.933 1
1 148 . 12 1 1 A 12 12 GLU C C 12 176.288 178.554 -2.266 1
1 149 . 12 1 1 A 12 12 GLU CA C 12 55.518 56.374 -0.856 1
1 150 . 12 1 1 A 12 12 GLU CB C 12 29.877 29.330 0.547 1
1 152 . 12 1 1 A 12 12 GLU N N 12 118.510 117.890 0.620 1
1 153 . 12 1 1 A 13 13 GLY H H 13 7.813 8.138 -0.325 1
1 154 . 12 1 1 A 13 13 GLY HA2 H 13 3.610 3.662 -0.052 1
1 155 . 12 1 1 A 13 13 GLY HA3 H 13 4.017 3.697 0.320 1
1 156 . 12 1 1 A 13 13 GLY C C 13 175.043 175.905 -0.862 1
1 157 . 12 1 1 A 13 13 GLY CA C 13 49.029 47.702 1.327 1
1 158 . 12 1 1 A 13 13 GLY N N 13 108.078 110.029 -1.951 1
1 159 . 12 1 1 A 14 14 GLU H H 14 8.755 7.980 0.775 1
1 160 . 12 1 1 A 14 14 GLU HA H 14 4.104 4.065 0.039 1
1 165 . 12 1 1 A 14 14 GLU C C 14 179.632 178.997 0.635 1
1 166 . 12 1 1 A 14 14 GLU CA C 14 59.868 59.030 0.838 1
1 167 . 12 1 1 A 14 14 GLU CB C 14 29.050 29.142 -0.092 1
1 169 . 12 1 1 A 14 14 GLU N N 14 119.636 121.591 -1.955 1
1 170 . 12 1 1 A 15 15 GLU H H 15 8.249 8.273 -0.024 1
1 171 . 12 1 1 A 15 15 GLU HA H 15 4.305 4.116 0.189 1
1 176 . 12 1 1 A 15 15 GLU C C 15 179.712 179.681 0.031 1
1 177 . 12 1 1 A 15 15 GLU CA C 15 59.574 59.201 0.373 1
1 178 . 12 1 1 A 15 15 GLU CB C 15 29.384 29.360 0.024 1
1 180 . 12 1 1 A 15 15 GLU N N 15 121.304 119.642 1.662 1
1 181 . 12 1 1 A 16 16 LEU H H 16 8.015 7.717 0.298 1
1 182 . 12 1 1 A 16 16 LEU HA H 16 4.194 4.198 -0.004 1
1 192 . 12 1 1 A 16 16 LEU C C 16 178.611 179.252 -0.641 1
1 193 . 12 1 1 A 16 16 LEU CA C 16 57.941 57.711 0.230 1
1 194 . 12 1 1 A 16 16 LEU CB C 16 40.150 41.393 -1.243 1
1 198 . 12 1 1 A 16 16 LEU N N 16 119.906 120.490 -0.584 1
1 199 . 12 1 1 A 17 17 VAL H H 17 8.328 8.129 0.199 1
1 200 . 12 1 1 A 17 17 VAL HA H 17 3.535 3.636 -0.101 1
1 208 . 12 1 1 A 17 17 VAL C C 17 178.489 178.196 0.293 1
1 209 . 12 1 1 A 17 17 VAL CA C 17 66.788 66.563 0.225 1
1 210 . 12 1 1 A 17 17 VAL CB C 17 31.953 31.533 0.420 1
1 213 . 12 1 1 A 17 17 VAL N N 17 120.165 118.576 1.589 1
1 214 . 12 1 1 A 18 18 ALA H H 18 8.163 8.160 0.003 1
1 215 . 12 1 1 A 18 18 ALA HA H 18 4.319 4.078 0.241 1
1 219 . 12 1 1 A 18 18 ALA C C 18 180.259 180.338 -0.079 1
1 220 . 12 1 1 A 18 18 ALA CA C 18 56.074 55.355 0.719 1
1 221 . 12 1 1 A 18 18 ALA CB C 18 18.025 18.165 -0.140 1
1 222 . 12 1 1 A 18 18 ALA N N 18 122.241 121.951 0.290 1
1 223 . 12 1 1 A 19 19 ILE H H 19 7.745 8.207 -0.462 1
1 224 . 12 1 1 A 19 19 ILE HA H 19 3.716 3.717 -0.001 1
1 234 . 12 1 1 A 19 19 ILE C C 19 177.271 178.393 -1.122 1
1 235 . 12 1 1 A 19 19 ILE CA C 19 66.447 65.142 1.305 1
1 236 . 12 1 1 A 19 19 ILE CB C 19 38.271 37.677 0.594 1
1 240 . 12 1 1 A 19 19 ILE N N 19 118.057 119.093 -1.036 1
1 241 . 12 1 1 A 20 20 TRP H H 20 8.257 8.686 -0.429 1
1 242 . 12 1 1 A 20 20 TRP HA H 20 3.527 3.977 -0.450 1
1 250 . 12 1 1 A 20 20 TRP C C 20 176.506 177.802 -1.296 1
1 251 . 12 1 1 A 20 20 TRP CA C 20 63.877 61.268 2.609 1
1 252 . 12 1 1 A 20 20 TRP CB C 20 28.502 29.403 -0.901 1
1 255 . 12 1 1 A 20 20 TRP N N 20 121.088 121.412 -0.324 1
1 256 . 12 1 1 A 21 21 CYS H H 21 9.090 8.486 0.604 1
1 257 . 12 1 1 A 21 21 CYS HA H 21 3.568 3.439 0.129 1
1 260 . 12 1 1 A 21 21 CYS C C 21 176.506 176.899 -0.393 1
1 261 . 12 1 1 A 21 21 CYS CA C 21 63.611 62.470 1.141 1
1 262 . 12 1 1 A 21 21 CYS CB C 21 27.487 26.401 1.086 1
1 263 . 12 1 1 A 21 21 CYS N N 21 115.906 118.166 -2.260 1
1 264 . 12 1 1 A 22 22 ARG H H 22 8.333 8.345 -0.012 1
1 265 . 12 1 1 A 22 22 ARG HA H 22 4.102 4.160 -0.058 1
1 272 . 12 1 1 A 22 22 ARG C C 22 179.927 178.616 1.311 1
1 273 . 12 1 1 A 22 22 ARG CA C 22 59.728 59.520 0.208 1
1 274 . 12 1 1 A 22 22 ARG CB C 22 31.166 29.977 1.189 1
1 277 . 12 1 1 A 22 22 ARG N N 22 116.520 120.810 -4.290 1
1 279 . 12 1 1 A 23 23 SER H H 23 8.710 8.089 0.621 1
1 280 . 12 1 1 A 23 23 SER HA H 23 4.286 4.190 0.096 1
1 283 . 12 1 1 A 23 23 SER C C 23 179.927 176.680 3.247 1
1 284 . 12 1 1 A 23 23 SER CA C 23 62.343 62.749 -0.406 1
1 285 . 12 1 1 A 23 23 SER CB C 23 64.142 63.024 1.118 1
1 286 . 12 1 1 A 23 23 SER N N 23 114.634 116.940 -2.306 1
1 287 . 12 1 1 A 24 24 VAL H H 24 8.033 7.691 0.342 1
1 288 . 12 1 1 A 24 24 VAL HA H 24 3.565 3.496 0.069 1
1 296 . 12 1 1 A 24 24 VAL CA C 24 65.866 66.588 -0.722 1
1 297 . 12 1 1 A 24 24 VAL CB C 24 30.818 31.119 -0.301 1
1 300 . 12 1 1 A 25 25 ASP H H 25 8.145 8.507 -0.362 1
1 301 . 12 1 1 A 25 25 ASP HA H 25 4.485 4.237 0.248 1
1 304 . 12 1 1 A 25 25 ASP CA C 25 57.054 57.348 -0.294 1
1 305 . 12 1 1 A 25 25 ASP CB C 25 39.785 42.102 -2.317 1
1 306 . 12 1 1 A 26 26 ALA H H 26 7.583 7.789 -0.206 1
1 307 . 12 1 1 A 26 26 ALA HA H 26 4.583 4.230 0.353 1
1 311 . 12 1 1 A 26 26 ALA CA C 26 54.225 53.751 0.474 1
1 312 . 12 1 1 A 26 26 ALA CB C 26 20.001 19.160 0.841 1
1 313 . 12 1 1 A 26 26 ALA N N 26 119.259 120.158 -0.899 1
1 314 . 12 1 1 A 27 27 THR H H 27 8.250 7.494 0.756 1
1 315 . 12 1 1 A 27 27 THR HA H 27 4.925 4.499 0.426 1
1 320 . 12 1 1 A 27 27 THR CA C 27 62.543 60.908 1.635 1
1 321 . 12 1 1 A 27 27 THR CB C 27 72.275 70.325 1.950 1
1 323 . 12 1 1 A 28 28 HIS H H 28 8.945 7.970 0.975 1
1 324 . 12 1 1 A 28 28 HIS HA H 28 4.826 5.124 -0.298 1
1 328 . 12 1 1 A 28 28 HIS C C 28 176.670 175.396 1.274 1
1 329 . 12 1 1 A 28 28 HIS CA C 28 54.198 55.135 -0.937 1
1 330 . 12 1 1 A 28 28 HIS CB C 28 27.400 30.025 -2.625 1
1 332 . 12 1 1 A 28 28 HIS N N 28 124.140 119.377 4.763 1
1 333 . 12 1 1 A 29 29 ASP H H 29 8.405 7.572 0.833 1
1 334 . 12 1 1 A 29 29 ASP HA H 29 4.420 4.162 0.258 1
1 337 . 12 1 1 A 29 29 ASP C C 29 175.187 177.722 -2.535 1
1 338 . 12 1 1 A 29 29 ASP CA C 29 55.908 56.257 -0.349 1
1 339 . 12 1 1 A 29 29 ASP CB C 29 39.705 40.648 -0.943 1
1 340 . 12 1 1 A 29 29 ASP N N 29 119.745 121.373 -1.628 1
1 341 . 12 1 1 A 30 30 PHE H H 30 6.746 6.882 -0.136 1
1 342 . 12 1 1 A 30 30 PHE HA H 30 4.782 4.324 0.458 1
1 347 . 12 1 1 A 30 30 PHE C C 30 176.048 176.414 -0.366 1
1 348 . 12 1 1 A 30 30 PHE CA C 30 55.377 60.715 -5.338 1
1 349 . 12 1 1 A 30 30 PHE CB C 30 38.954 38.816 0.138 1
1 352 . 12 1 1 A 30 30 PHE N N 30 112.900 117.303 -4.403 1
1 353 . 12 1 1 A 31 31 LEU H H 31 6.870 7.443 -0.573 1
1 354 . 12 1 1 A 31 31 LEU HA H 31 4.260 4.171 0.089 1
1 364 . 12 1 1 A 31 31 LEU C C 31 177.819 176.060 1.759 1
1 365 . 12 1 1 A 31 31 LEU CA C 31 55.347 55.326 0.021 1
1 366 . 12 1 1 A 31 31 LEU CB C 31 43.424 41.144 2.280 1
1 370 . 12 1 1 A 31 31 LEU N N 31 122.045 120.777 1.268 1
1 371 . 12 1 1 A 32 32 SER H H 32 7.950 8.409 -0.459 1
1 372 . 12 1 1 A 32 32 SER HA H 32 4.687 4.473 0.214 1
1 375 . 12 1 1 A 32 32 SER C C 32 174.620 175.724 -1.104 1
1 376 . 12 1 1 A 32 32 SER CA C 32 57.909 58.958 -1.049 1
1 377 . 12 1 1 A 32 32 SER CB C 32 64.408 64.270 0.138 1
1 378 . 12 1 1 A 32 32 SER N N 32 117.995 120.985 -2.990 1
1 379 . 12 1 1 A 33 33 ALA H H 33 9.140 9.006 0.134 1
1 380 . 12 1 1 A 33 33 ALA HA H 33 4.240 4.001 0.239 1
1 384 . 12 1 1 A 33 33 ALA C C 33 180.920 180.005 0.915 1
1 385 . 12 1 1 A 33 33 ALA CA C 33 55.642 55.433 0.209 1
1 386 . 12 1 1 A 33 33 ALA CB C 33 18.463 18.356 0.107 1
1 387 . 12 1 1 A 33 33 ALA N N 33 126.117 126.595 -0.478 1
1 388 . 12 1 1 A 34 34 GLU H H 34 9.192 7.963 1.229 1
1 389 . 12 1 1 A 34 34 GLU HA H 34 4.286 4.078 0.208 1
1 394 . 12 1 1 A 34 34 GLU C C 34 179.003 178.686 0.317 1
1 395 . 12 1 1 A 34 34 GLU CA C 34 59.928 59.172 0.756 1
1 396 . 12 1 1 A 34 34 GLU CB C 34 29.221 29.493 -0.272 1
1 398 . 12 1 1 A 34 34 GLU N N 34 117.202 119.180 -1.978 1
1 399 . 12 1 1 A 35 35 TYR H H 35 8.100 8.334 -0.234 1
1 400 . 12 1 1 A 35 35 TYR HA H 35 5.250 4.166 1.084 1
1 405 . 12 1 1 A 35 35 TYR C C 35 177.401 177.615 -0.214 1
1 406 . 12 1 1 A 35 35 TYR CA C 35 57.236 61.599 -4.363 1
1 407 . 12 1 1 A 35 35 TYR CB C 35 38.954 38.696 0.258 1
1 410 . 12 1 1 A 35 35 TYR N N 35 123.071 121.478 1.593 1
1 411 . 12 1 1 A 36 36 ARG H H 36 8.696 8.595 0.101 1
1 412 . 12 1 1 A 36 36 ARG HA H 36 4.014 3.941 0.073 1
1 420 . 12 1 1 A 36 36 ARG C C 36 179.301 179.152 0.149 1
1 421 . 12 1 1 A 36 36 ARG CA C 36 59.445 59.601 -0.156 1
1 422 . 12 1 1 A 36 36 ARG CB C 36 29.221 29.584 -0.363 1
1 425 . 12 1 1 A 36 36 ARG N N 36 119.753 118.135 1.618 1
1 427 . 12 1 1 A 37 37 THR H H 37 8.087 8.343 -0.256 1
1 428 . 12 1 1 A 37 37 THR HA H 37 4.261 3.835 0.426 1
1 433 . 12 1 1 A 37 37 THR C C 37 175.740 176.818 -1.078 1
1 434 . 12 1 1 A 37 37 THR CA C 37 66.964 67.473 -0.509 1
1 435 . 12 1 1 A 37 37 THR CB C 37 69.098 68.468 0.630 1
1 437 . 12 1 1 A 37 37 THR N N 37 116.751 116.225 0.526 1
1 438 . 12 1 1 A 38 38 GLU H H 38 8.007 8.198 -0.191 1
1 439 . 12 1 1 A 38 38 GLU HA H 38 4.272 4.047 0.225 1
1 444 . 12 1 1 A 38 38 GLU C C 38 180.218 179.566 0.652 1
1 445 . 12 1 1 A 38 38 GLU CA C 38 59.787 59.267 0.520 1
1 446 . 12 1 1 A 38 38 GLU CB C 38 30.408 29.729 0.679 1
1 449 . 12 1 1 A 38 38 GLU N N 38 124.349 120.096 4.253 1
1 450 . 12 1 1 A 39 39 LEU H H 39 9.208 8.612 0.596 1
1 451 . 12 1 1 A 39 39 LEU HA H 39 4.050 3.848 0.202 1
1 461 . 12 1 1 A 39 39 LEU C C 39 178.010 178.758 -0.748 1
1 462 . 12 1 1 A 39 39 LEU CA C 39 57.738 57.932 -0.194 1
1 463 . 12 1 1 A 39 39 LEU CB C 39 42.893 41.177 1.716 1
1 467 . 12 1 1 A 39 39 LEU N N 39 119.594 120.208 -0.614 1
1 468 . 12 1 1 A 40 40 GLU H H 40 7.830 8.641 -0.811 1
1 469 . 12 1 1 A 40 40 GLU HA H 40 3.475 3.372 0.103 1
1 474 . 12 1 1 A 40 40 GLU C C 40 177.740 178.134 -0.394 1
1 475 . 12 1 1 A 40 40 GLU CA C 40 59.557 59.711 -0.154 1
1 476 . 12 1 1 A 40 40 GLU CB C 40 29.164 28.996 0.168 1
1 478 . 12 1 1 A 40 40 GLU N N 40 119.976 118.802 1.174 1
1 479 . 12 1 1 A 41 41 ASP H H 41 7.680 8.292 -0.612 1
1 480 . 12 1 1 A 41 41 ASP HA H 41 4.438 4.303 0.135 1
1 483 . 12 1 1 A 41 41 ASP C C 41 179.266 178.236 1.030 1
1 484 . 12 1 1 A 41 41 ASP CA C 41 57.738 57.796 -0.058 1
1 485 . 12 1 1 A 41 41 ASP CB C 41 40.833 41.351 -0.518 1
1 486 . 12 1 1 A 41 41 ASP N N 41 118.527 120.381 -1.854 1
1 487 . 12 1 1 A 42 42 LEU H H 42 7.689 7.513 0.176 1
1 488 . 12 1 1 A 42 42 LEU HA H 42 4.200 3.948 0.252 1
1 498 . 12 1 1 A 42 42 LEU C C 42 180.141 179.084 1.057 1
1 499 . 12 1 1 A 42 42 LEU CA C 42 58.250 58.021 0.229 1
1 500 . 12 1 1 A 42 42 LEU CB C 42 42.159 40.952 1.207 1
1 504 . 12 1 1 A 42 42 LEU N N 42 121.063 118.770 2.293 1
1 505 . 12 1 1 A 43 43 VAL H H 43 8.716 8.177 0.539 1
1 506 . 12 1 1 A 43 43 VAL HA H 43 3.435 3.414 0.021 1
1 514 . 12 1 1 A 43 43 VAL C C 43 178.501 177.748 0.753 1
1 515 . 12 1 1 A 43 43 VAL CA C 43 67.130 66.326 0.804 1
1 516 . 12 1 1 A 43 43 VAL CB C 43 31.371 30.649 0.722 1
1 519 . 12 1 1 A 43 43 VAL N N 43 121.194 120.277 0.917 1
1 520 . 12 1 1 A 44 44 ARG H H 44 8.565 8.297 0.268 1
1 521 . 12 1 1 A 44 44 ARG HA H 44 3.817 4.131 -0.314 1
1 529 . 12 1 1 A 44 44 ARG C C 44 177.741 177.322 0.419 1
1 530 . 12 1 1 A 44 44 ARG CA C 44 60.129 58.807 1.322 1
1 531 . 12 1 1 A 44 44 ARG CB C 44 29.918 29.998 -0.080 1
1 534 . 12 1 1 A 44 44 ARG N N 44 119.263 119.973 -0.710 1
1 536 . 12 1 1 A 45 45 SER H H 45 7.374 7.966 -0.592 1
1 537 . 12 1 1 A 45 45 SER HA H 45 4.469 4.541 -0.072 1
1 540 . 12 1 1 A 45 45 SER CA C 45 60.424 58.622 1.802 1
1 541 . 12 1 1 A 45 45 SER CB C 45 64.142 63.958 0.184 1
1 542 . 12 1 1 A 45 45 SER N N 45 110.872 113.317 -2.445 1
1 543 . 12 1 1 A 46 46 PHE H H 46 7.952 8.259 -0.307 1
1 544 . 12 1 1 A 46 46 PHE HA H 46 4.793 4.810 -0.017 1
1 549 . 12 1 1 A 46 46 PHE C C 46 176.257 176.969 -0.712 1
1 550 . 12 1 1 A 46 46 PHE CA C 46 59.275 59.725 -0.450 1
1 551 . 12 1 1 A 46 46 PHE CB C 46 42.359 40.747 1.612 1
1 553 . 12 1 1 A 46 46 PHE N N 46 120.778 121.577 -0.799 1
1 554 . 12 1 1 A 47 47 LEU H H 47 8.726 8.078 0.648 1
1 555 . 12 1 1 A 47 47 LEU HA H 47 3.820 3.451 0.369 1
1 565 . 12 1 1 A 47 47 LEU C C 47 174.118 176.129 -2.011 1
1 566 . 12 1 1 A 47 47 LEU CA C 47 59.361 59.682 -0.321 1
1 567 . 12 1 1 A 47 47 LEU CB C 47 40.236 39.722 0.514 1
1 571 . 12 1 1 A 47 47 LEU N N 47 121.038 119.516 1.522 1
1 572 . 12 1 1 A 48 48 PRO HA H 48 4.158 4.297 -0.139 1
1 579 . 12 1 1 A 48 48 PRO C C 48 176.826 176.780 0.046 1
1 580 . 12 1 1 A 48 48 PRO CA C 48 66.267 64.847 1.420 1
1 581 . 12 1 1 A 48 48 PRO CB C 48 31.782 31.383 0.399 1
1 584 . 12 1 1 A 49 49 GLU H H 49 7.118 8.143 -1.025 1
1 585 . 12 1 1 A 49 49 GLU HA H 49 4.530 4.417 0.113 1
1 590 . 12 1 1 A 49 49 GLU C C 49 175.939 175.882 0.057 1
1 591 . 12 1 1 A 49 49 GLU CA C 49 55.006 56.345 -1.339 1
1 592 . 12 1 1 A 49 49 GLU CB C 49 30.587 31.812 -1.225 1
1 594 . 12 1 1 A 49 49 GLU N N 49 110.936 116.216 -5.280 1
1 595 . 12 1 1 A 50 50 ALA H H 50 7.582 7.369 0.213 1
1 596 . 12 1 1 A 50 50 ALA HA H 50 4.476 4.137 0.339 1
1 600 . 12 1 1 A 50 50 ALA C C 50 176.588 177.154 -0.566 1
1 601 . 12 1 1 A 50 50 ALA CA C 50 50.486 50.624 -0.138 1
1 602 . 12 1 1 A 50 50 ALA CB C 50 18.634 17.465 1.169 1
1 603 . 12 1 1 A 50 50 ALA N N 50 125.318 123.947 1.371 1
1 604 . 12 1 1 A 51 51 PRO HA H 51 4.829 4.454 0.375 1
1 611 . 12 1 1 A 51 51 PRO CA C 51 62.007 62.704 -0.697 1
1 612 . 12 1 1 A 51 51 PRO CB C 51 28.335 29.452 -1.117 1
1 615 . 12 1 1 A 52 52 LEU H H 52 7.849 7.410 0.439 1
1 616 . 12 1 1 A 52 52 LEU HA H 52 4.725 4.511 0.214 1
1 626 . 12 1 1 A 52 52 LEU C C 52 177.936 176.143 1.793 1
1 627 . 12 1 1 A 52 52 LEU CA C 52 55.111 54.829 0.282 1
1 628 . 12 1 1 A 52 52 LEU CB C 52 44.221 42.604 1.617 1
1 632 . 12 1 1 A 52 52 LEU N N 52 122.957 122.788 0.169 1
1 633 . 12 1 1 A 53 53 TRP H H 53 9.041 9.411 -0.370 1
1 634 . 12 1 1 A 53 53 TRP HA H 53 5.122 5.639 -0.517 1
1 643 . 12 1 1 A 53 53 TRP C C 53 175.422 175.247 0.175 1
1 644 . 12 1 1 A 53 53 TRP CA C 53 56.543 55.758 0.785 1
1 645 . 12 1 1 A 53 53 TRP CB C 53 31.667 32.352 -0.685 1
1 650 . 12 1 1 A 53 53 TRP N N 53 121.171 121.049 0.122 1
1 652 . 12 1 1 A 54 54 VAL H H 54 9.930 9.350 0.580 1
1 653 . 12 1 1 A 54 54 VAL HA H 54 5.244 5.141 0.103 1
1 661 . 12 1 1 A 54 54 VAL C C 54 174.735 174.425 0.310 1
1 662 . 12 1 1 A 54 54 VAL CA C 54 59.958 59.407 0.551 1
1 663 . 12 1 1 A 54 54 VAL CB C 54 34.814 35.332 -0.518 1
1 666 . 12 1 1 A 54 54 VAL N N 54 118.793 116.939 1.854 1
1 667 . 12 1 1 A 55 55 ALA H H 55 8.257 9.124 -0.867 1
1 668 . 12 1 1 A 55 55 ALA HA H 55 5.428 4.855 0.573 1
1 672 . 12 1 1 A 55 55 ALA C C 55 176.742 177.598 -0.856 1
1 673 . 12 1 1 A 55 55 ALA CA C 55 49.799 51.283 -1.484 1
1 674 . 12 1 1 A 55 55 ALA CB C 55 20.640 19.900 0.740 1
1 675 . 12 1 1 A 55 55 ALA N N 55 125.519 125.572 -0.053 1
1 676 . 12 1 1 A 56 56 VAL H H 56 9.573 8.996 0.577 1
1 677 . 12 1 1 A 56 56 VAL HA H 56 5.530 5.124 0.406 1
1 685 . 12 1 1 A 56 56 VAL C C 56 175.202 175.404 -0.202 1
1 686 . 12 1 1 A 56 56 VAL CA C 56 58.033 58.991 -0.958 1
1 687 . 12 1 1 A 56 56 VAL CB C 56 35.710 35.218 0.492 1
1 690 . 12 1 1 A 56 56 VAL N N 56 116.942 117.030 -0.088 1
1 691 . 12 1 1 A 57 57 ASN H H 57 7.903 8.498 -0.595 1
1 692 . 12 1 1 A 57 57 ASN HA H 57 5.315 5.114 0.201 1
1 697 . 12 1 1 A 57 57 ASN C C 57 178.186 175.741 2.445 1
1 698 . 12 1 1 A 57 57 ASN CA C 57 50.907 51.751 -0.844 1
1 699 . 12 1 1 A 57 57 ASN CB C 57 39.296 38.927 0.369 1
1 700 . 12 1 1 A 57 57 ASN N N 57 117.004 121.167 -4.163 1
1 702 . 12 1 1 A 58 58 GLU H H 58 9.906 9.024 0.882 1
1 703 . 12 1 1 A 58 58 GLU HA H 58 4.344 3.998 0.346 1
1 708 . 12 1 1 A 58 58 GLU C C 58 177.181 177.865 -0.684 1
1 709 . 12 1 1 A 58 58 GLU CA C 58 59.095 59.668 -0.573 1
1 710 . 12 1 1 A 58 58 GLU CB C 58 28.879 29.359 -0.480 1
1 712 . 12 1 1 A 58 58 GLU N N 58 118.207 119.998 -1.791 1
1 713 . 12 1 1 A 59 59 ARG H H 59 7.848 7.848 0.000 1
1 714 . 12 1 1 A 59 59 ARG HA H 59 4.619 4.369 0.250 1
1 721 . 12 1 1 A 59 59 ARG C C 59 175.368 175.308 0.060 1
1 722 . 12 1 1 A 59 59 ARG CA C 59 55.392 56.017 -0.625 1
1 723 . 12 1 1 A 59 59 ARG CB C 59 29.877 30.255 -0.378 1
1 726 . 12 1 1 A 59 59 ARG N N 59 119.660 116.743 2.917 1
1 727 . 12 1 1 A 60 60 ASP H H 60 8.640 8.331 0.309 1
1 728 . 12 1 1 A 60 60 ASP HA H 60 4.505 4.283 0.222 1
1 731 . 12 1 1 A 60 60 ASP C C 60 175.368 175.516 -0.148 1
1 732 . 12 1 1 A 60 60 ASP CA C 60 55.860 54.928 0.932 1
1 733 . 12 1 1 A 60 60 ASP CB C 60 41.516 39.425 2.091 1
1 734 . 12 1 1 A 60 60 ASP N N 60 118.480 119.112 -0.632 1
1 735 . 12 1 1 A 61 61 GLN H H 61 7.753 7.791 -0.038 1
1 736 . 12 1 1 A 61 61 GLN HA H 61 4.862 4.845 0.017 1
1 743 . 12 1 1 A 61 61 GLN C C 61 174.641 173.534 1.107 1
1 744 . 12 1 1 A 61 61 GLN CA C 61 52.274 52.448 -0.174 1
1 745 . 12 1 1 A 61 61 GLN CB C 61 29.221 31.397 -2.176 1
1 747 . 12 1 1 A 61 61 GLN N N 61 118.435 119.067 -0.632 1
1 749 . 12 1 1 A 62 62 PRO HA H 62 4.940 4.757 0.183 1
1 756 . 12 1 1 A 62 62 PRO C C 62 177.029 177.244 -0.215 1
1 757 . 12 1 1 A 62 62 PRO CA C 62 63.178 62.965 0.213 1
1 758 . 12 1 1 A 62 62 PRO CB C 62 32.769 31.934 0.835 1
1 761 . 12 1 1 A 63 63 VAL H H 63 9.632 9.066 0.566 1
1 762 . 12 1 1 A 63 63 VAL HA H 63 4.781 4.526 0.255 1
1 770 . 12 1 1 A 63 63 VAL C C 63 174.835 175.926 -1.091 1
1 771 . 12 1 1 A 63 63 VAL CA C 63 61.082 61.504 -0.422 1
1 772 . 12 1 1 A 63 63 VAL CB C 63 33.412 33.605 -0.193 1
1 775 . 12 1 1 A 63 63 VAL N N 63 113.955 114.784 -0.829 1
1 776 . 12 1 1 A 64 64 GLY H H 64 8.068 7.161 0.907 1
1 777 . 12 1 1 A 64 64 GLY HA2 H 64 4.019 4.063 -0.044 1
1 778 . 12 1 1 A 64 64 GLY HA3 H 64 4.695 4.111 0.584 1
1 779 . 12 1 1 A 64 64 GLY C C 64 170.950 171.796 -0.846 1
1 780 . 12 1 1 A 64 64 GLY CA C 64 46.638 45.735 0.903 1
1 781 . 12 1 1 A 64 64 GLY N N 64 107.074 109.317 -2.243 1
1 782 . 12 1 1 A 65 65 PHE H H 65 9.546 9.124 0.422 1
1 783 . 12 1 1 A 65 65 PHE HA H 65 6.130 5.895 0.235 1
1 788 . 12 1 1 A 65 65 PHE C C 65 171.798 172.342 -0.544 1
1 789 . 12 1 1 A 65 65 PHE CA C 65 57.066 55.929 1.137 1
1 790 . 12 1 1 A 65 65 PHE CB C 65 43.022 43.153 -0.131 1
1 792 . 12 1 1 A 65 65 PHE N N 65 116.416 114.944 1.472 1
1 793 . 12 1 1 A 66 66 MET H H 66 9.860 9.396 0.464 1
1 794 . 12 1 1 A 66 66 MET HA H 66 5.555 5.210 0.345 1
1 802 . 12 1 1 A 66 66 MET C C 66 173.076 174.119 -1.043 1
1 803 . 12 1 1 A 66 66 MET CA C 66 54.493 54.685 -0.192 1
1 804 . 12 1 1 A 66 66 MET CB C 66 38.200 36.105 2.095 1
1 807 . 12 1 1 A 66 66 MET N N 66 119.322 120.303 -0.981 1
1 808 . 12 1 1 A 67 67 LEU H H 67 8.890 9.329 -0.439 1
1 809 . 12 1 1 A 67 67 LEU HA H 67 5.271 5.469 -0.198 1
1 819 . 12 1 1 A 67 67 LEU C C 67 174.061 174.768 -0.707 1
1 820 . 12 1 1 A 67 67 LEU CA C 67 54.323 53.965 0.358 1
1 821 . 12 1 1 A 67 67 LEU CB C 67 46.611 45.393 1.218 1
1 825 . 12 1 1 A 67 67 LEU N N 67 126.817 127.256 -0.439 1
1 826 . 12 1 1 A 68 68 LEU H H 68 9.442 9.147 0.295 1
1 827 . 12 1 1 A 68 68 LEU HA H 68 5.329 5.346 -0.017 1
1 837 . 12 1 1 A 68 68 LEU C C 68 175.935 174.546 1.389 1
1 838 . 12 1 1 A 68 68 LEU CA C 68 54.493 54.267 0.226 1
1 839 . 12 1 1 A 68 68 LEU CB C 68 45.814 46.262 -0.448 1
1 843 . 12 1 1 A 68 68 LEU N N 68 129.190 128.096 1.094 1
1 844 . 12 1 1 A 69 69 SER H H 69 9.460 8.431 1.029 1
1 845 . 12 1 1 A 69 69 SER HA H 69 4.942 4.959 -0.017 1
1 848 . 12 1 1 A 69 69 SER C C 69 175.225 174.228 0.997 1
1 849 . 12 1 1 A 69 69 SER CA C 69 56.889 57.463 -0.574 1
1 850 . 12 1 1 A 69 69 SER CB C 69 63.417 67.450 -4.033 1
1 851 . 12 1 1 A 69 69 SER N N 69 124.219 119.852 4.367 1
1 852 . 12 1 1 A 70 70 GLY H H 70 9.179 9.183 -0.004 1
1 853 . 12 1 1 A 70 70 GLY HA2 H 70 3.823 3.919 -0.096 1
1 854 . 12 1 1 A 70 70 GLY HA3 H 70 4.204 3.933 0.271 1
1 855 . 12 1 1 A 70 70 GLY C C 70 174.138 174.305 -0.167 1
1 856 . 12 1 1 A 70 70 GLY CA C 70 47.574 46.901 0.673 1
1 857 . 12 1 1 A 70 70 GLY N N 70 117.848 113.578 4.270 1
1 858 . 12 1 1 A 71 71 GLN H H 71 8.912 8.483 0.429 1
1 859 . 12 1 1 A 71 71 GLN HA H 71 4.656 3.941 0.715 1
1 866 . 12 1 1 A 71 71 GLN C C 71 172.431 174.053 -1.622 1
1 867 . 12 1 1 A 71 71 GLN CA C 71 55.642 57.554 -1.912 1
1 868 . 12 1 1 A 71 71 GLN CB C 71 29.250 27.145 2.105 1
1 871 . 12 1 1 A 71 71 GLN N N 71 125.926 111.914 14.012 1
1 873 . 12 1 1 A 72 72 HIS H H 72 8.166 7.902 0.264 1
1 874 . 12 1 1 A 72 72 HIS HA H 72 5.320 5.031 0.289 1
1 879 . 12 1 1 A 72 72 HIS C C 72 174.215 173.502 0.713 1
1 880 . 12 1 1 A 72 72 HIS CA C 72 54.920 54.149 0.771 1
1 881 . 12 1 1 A 72 72 HIS CB C 72 34.167 32.231 1.936 1
1 883 . 12 1 1 A 72 72 HIS N N 72 118.423 118.671 -0.248 1
1 884 . 12 1 1 A 73 73 MET H H 73 9.139 8.757 0.382 1
1 885 . 12 1 1 A 73 73 MET HA H 73 5.070 4.686 0.384 1
1 893 . 12 1 1 A 73 73 MET C C 73 174.542 175.566 -1.024 1
1 894 . 12 1 1 A 73 73 MET CA C 73 54.493 54.131 0.362 1
1 895 . 12 1 1 A 73 73 MET CB C 73 34.568 32.047 2.521 1
1 898 . 12 1 1 A 73 73 MET N N 73 128.512 127.581 0.931 1
1 899 . 12 1 1 A 74 74 ASP H H 74 8.610 8.634 -0.024 1
1 900 . 12 1 1 A 74 74 ASP HA H 74 4.668 4.508 0.160 1
1 903 . 12 1 1 A 74 74 ASP C C 74 176.210 176.020 0.190 1
1 904 . 12 1 1 A 74 74 ASP CA C 74 56.971 56.525 0.446 1
1 905 . 12 1 1 A 74 74 ASP CB C 74 43.158 41.327 1.831 1
1 906 . 12 1 1 A 74 74 ASP N N 74 131.813 127.140 4.673 1
1 907 . 12 1 1 A 75 75 ALA H H 75 7.794 7.267 0.527 1
1 908 . 12 1 1 A 75 75 ALA HA H 75 4.911 4.895 0.016 1
1 912 . 12 1 1 A 75 75 ALA C C 75 174.882 175.286 -0.404 1
1 913 . 12 1 1 A 75 75 ALA CA C 75 51.932 51.433 0.499 1
1 914 . 12 1 1 A 75 75 ALA CB C 75 23.883 22.869 1.014 1
1 915 . 12 1 1 A 75 75 ALA N N 75 115.198 118.962 -3.764 1
1 916 . 12 1 1 A 76 76 LEU H H 76 7.823 8.271 -0.448 1
1 917 . 12 1 1 A 76 76 LEU HA H 76 4.946 4.902 0.044 1
1 927 . 12 1 1 A 76 76 LEU C C 76 173.941 174.015 -0.074 1
1 928 . 12 1 1 A 76 76 LEU CA C 76 56.426 54.542 1.884 1
1 929 . 12 1 1 A 76 76 LEU CB C 76 42.893 45.194 -2.301 1
1 933 . 12 1 1 A 76 76 LEU N N 76 123.401 121.378 2.023 1
1 934 . 12 1 1 A 77 77 PHE H H 77 8.470 8.408 0.062 1
1 935 . 12 1 1 A 77 77 PHE HA H 77 4.610 4.934 -0.324 1
1 940 . 12 1 1 A 77 77 PHE C C 77 173.280 174.416 -1.136 1
1 941 . 12 1 1 A 77 77 PHE CA C 77 57.789 55.836 1.953 1
1 942 . 12 1 1 A 77 77 PHE CB C 77 42.839 43.317 -0.478 1
1 944 . 12 1 1 A 77 77 PHE N N 77 123.000 123.947 -0.947 1
1 945 . 12 1 1 A 78 78 ILE H H 78 7.801 8.510 -0.709 1
1 946 . 12 1 1 A 78 78 ILE HA H 78 4.608 4.680 -0.072 1
1 956 . 12 1 1 A 78 78 ILE C C 78 174.657 174.386 0.271 1
1 957 . 12 1 1 A 78 78 ILE CA C 78 58.564 59.979 -1.415 1
1 958 . 12 1 1 A 78 78 ILE CB C 78 40.768 41.774 -1.006 1
1 962 . 12 1 1 A 78 78 ILE N N 78 118.390 121.041 -2.651 1
1 963 . 12 1 1 A 79 79 ASP H H 79 8.627 8.700 -0.073 1
1 964 . 12 1 1 A 79 79 ASP HA H 79 4.630 4.724 -0.094 1
1 967 . 12 1 1 A 79 79 ASP C C 79 175.888 176.484 -0.596 1
1 968 . 12 1 1 A 79 79 ASP CA C 79 53.517 52.152 1.365 1
1 969 . 12 1 1 A 79 79 ASP CB C 79 43.334 42.091 1.243 1
1 970 . 12 1 1 A 79 79 ASP N N 79 127.276 126.554 0.722 1
1 971 . 12 1 1 A 80 80 PRO HA H 80 4.366 4.271 0.095 1
1 978 . 12 1 1 A 80 80 PRO C C 80 178.192 177.434 0.758 1
1 979 . 12 1 1 A 80 80 PRO CA C 80 65.081 65.408 -0.327 1
1 980 . 12 1 1 A 80 80 PRO CB C 80 31.906 31.912 -0.006 1
1 983 . 12 1 1 A 81 81 ASP H H 81 9.026 8.804 0.222 1
1 984 . 12 1 1 A 81 81 ASP HA H 81 4.701 4.468 0.233 1
1 987 . 12 1 1 A 81 81 ASP C C 81 177.894 177.447 0.447 1
1 988 . 12 1 1 A 81 81 ASP CA C 81 56.439 56.510 -0.071 1
1 989 . 12 1 1 A 81 81 ASP CB C 81 40.500 40.598 -0.098 1
1 990 . 12 1 1 A 81 81 ASP N N 81 118.071 117.133 0.938 1
1 991 . 12 1 1 A 82 82 VAL H H 82 7.996 7.490 0.506 1
1 992 . 12 1 1 A 82 82 VAL HA H 82 4.805 4.451 0.354 1
1 1000 . 12 1 1 A 82 82 VAL C C 82 176.522 176.941 -0.419 1
1 1001 . 12 1 1 A 82 82 VAL CA C 82 60.424 61.219 -0.795 1
1 1002 . 12 1 1 A 82 82 VAL CB C 82 31.441 32.516 -1.075 1
1 1005 . 12 1 1 A 82 82 VAL N N 82 111.350 111.805 -0.455 1
1 1006 . 12 1 1 A 83 83 ARG H H 83 7.531 7.919 -0.388 1
1 1007 . 12 1 1 A 83 83 ARG HA H 83 4.230 4.043 0.187 1
1 1014 . 12 1 1 A 83 83 ARG C C 83 177.255 179.970 -2.715 1
1 1015 . 12 1 1 A 83 83 ARG CA C 83 57.909 59.115 -1.206 1
1 1016 . 12 1 1 A 83 83 ARG CB C 83 30.245 29.933 0.312 1
1 1019 . 12 1 1 A 83 83 ARG N N 83 124.309 122.301 2.008 1
1 1020 . 12 1 1 A 84 84 GLY HA2 H 84 4.380 3.908 0.472 1
1 1021 . 12 1 1 A 84 84 GLY HA3 H 84 4.094 3.931 0.163 1
1 1022 . 12 1 1 A 84 84 GLY CA C 84 45.933 46.884 -0.951 1
1 1023 . 12 1 1 A 85 85 CYS HA H 85 4.802 4.554 0.248 1
1 1026 . 12 1 1 A 85 85 CYS CA C 85 59.529 59.251 0.278 1
1 1027 . 12 1 1 A 85 85 CYS CB C 85 29.067 28.528 0.539 1
1 1028 . 12 1 1 A 86 86 GLY HA2 H 86 4.173 3.977 0.196 1
1 1029 . 12 1 1 A 86 86 GLY HA3 H 86 4.283 4.039 0.244 1
1 1030 . 12 1 1 A 86 86 GLY C C 86 175.283 175.329 -0.046 1
1 1031 . 12 1 1 A 86 86 GLY CA C 86 46.465 45.610 0.855 1
1 1032 . 12 1 1 A 87 87 VAL H H 87 8.619 8.181 0.438 1
1 1033 . 12 1 1 A 87 87 VAL HA H 87 3.497 3.773 -0.276 1
1 1041 . 12 1 1 A 87 87 VAL C C 87 177.425 177.887 -0.462 1
1 1042 . 12 1 1 A 87 87 VAL CA C 87 66.447 66.253 0.194 1
1 1043 . 12 1 1 A 87 87 VAL CB C 87 31.682 31.608 0.074 1
1 1046 . 12 1 1 A 87 87 VAL N N 87 120.997 121.017 -0.020 1
1 1047 . 12 1 1 A 88 88 GLY H H 88 8.248 8.358 -0.110 1
1 1048 . 12 1 1 A 88 88 GLY HA2 H 88 3.537 3.645 -0.108 1
1 1049 . 12 1 1 A 88 88 GLY HA3 H 88 3.613 3.679 -0.066 1
1 1050 . 12 1 1 A 88 88 GLY C C 88 175.052 175.805 -0.753 1
1 1051 . 12 1 1 A 88 88 GLY CA C 88 47.940 47.215 0.725 1
1 1052 . 12 1 1 A 88 88 GLY N N 88 106.000 108.001 -2.001 1
1 1053 . 12 1 1 A 89 89 ARG H H 89 8.250 8.123 0.127 1
1 1054 . 12 1 1 A 89 89 ARG HA H 89 4.118 4.178 -0.060 1
1 1061 . 12 1 1 A 89 89 ARG C C 89 177.608 178.660 -1.052 1
1 1062 . 12 1 1 A 89 89 ARG CA C 89 60.424 59.664 0.760 1
1 1063 . 12 1 1 A 89 89 ARG CB C 89 29.757 30.201 -0.444 1
1 1066 . 12 1 1 A 89 89 ARG N N 89 121.065 122.146 -1.081 1
1 1067 . 12 1 1 A 90 90 VAL H H 90 7.853 7.859 -0.006 1
1 1068 . 12 1 1 A 90 90 VAL HA H 90 3.944 3.681 0.263 1
1 1076 . 12 1 1 A 90 90 VAL C C 90 179.692 178.194 1.498 1
1 1077 . 12 1 1 A 90 90 VAL CA C 90 66.533 66.414 0.119 1
1 1078 . 12 1 1 A 90 90 VAL CB C 90 31.736 31.813 -0.077 1
1 1081 . 12 1 1 A 90 90 VAL N N 90 117.956 119.703 -1.747 1
1 1082 . 12 1 1 A 91 91 LEU H H 91 7.921 8.416 -0.495 1
1 1083 . 12 1 1 A 91 91 LEU HA H 91 4.144 4.110 0.034 1
1 1093 . 12 1 1 A 91 91 LEU C C 91 178.441 179.203 -0.762 1
1 1094 . 12 1 1 A 91 91 LEU CA C 91 58.856 57.665 1.191 1
1 1095 . 12 1 1 A 91 91 LEU CB C 91 41.727 41.640 0.087 1
1 1099 . 12 1 1 A 91 91 LEU N N 91 121.226 118.677 2.549 1
1 1100 . 12 1 1 A 92 92 VAL H H 92 8.540 8.053 0.487 1
1 1101 . 12 1 1 A 92 92 VAL HA H 92 3.722 3.534 0.188 1
1 1109 . 12 1 1 A 92 92 VAL C C 92 177.548 177.824 -0.276 1
1 1110 . 12 1 1 A 92 92 VAL CA C 92 67.595 66.869 0.726 1
1 1111 . 12 1 1 A 92 92 VAL CB C 92 31.782 31.411 0.371 1
1 1114 . 12 1 1 A 92 92 VAL N N 92 120.263 120.066 0.197 1
1 1115 . 12 1 1 A 93 93 GLU H H 93 8.865 8.606 0.259 1
1 1116 . 12 1 1 A 93 93 GLU HA H 93 3.937 3.925 0.012 1
1 1121 . 12 1 1 A 93 93 GLU C C 93 179.643 178.720 0.923 1
1 1122 . 12 1 1 A 93 93 GLU CA C 93 60.158 59.417 0.741 1
1 1123 . 12 1 1 A 93 93 GLU CB C 93 29.137 29.238 -0.101 1
1 1125 . 12 1 1 A 93 93 GLU N N 93 118.928 118.790 0.138 1
1 1126 . 12 1 1 A 94 94 HIS H H 94 8.114 8.525 -0.411 1
1 1127 . 12 1 1 A 94 94 HIS HA H 94 4.357 4.233 0.124 1
1 1132 . 12 1 1 A 94 94 HIS C C 94 178.842 176.866 1.976 1
1 1133 . 12 1 1 A 94 94 HIS CA C 94 59.958 59.480 0.478 1
1 1134 . 12 1 1 A 94 94 HIS CB C 94 31.384 29.676 1.708 1
1 1137 . 12 1 1 A 94 94 HIS N N 94 120.883 120.391 0.492 1
1 1138 . 12 1 1 A 95 95 ALA H H 95 8.425 8.213 0.212 1
1 1139 . 12 1 1 A 95 95 ALA HA H 95 3.757 3.865 -0.108 1
1 1143 . 12 1 1 A 95 95 ALA C C 95 179.471 179.872 -0.401 1
1 1144 . 12 1 1 A 95 95 ALA CA C 95 56.174 55.070 1.104 1
1 1145 . 12 1 1 A 95 95 ALA CB C 95 19.252 18.169 1.083 1
1 1146 . 12 1 1 A 95 95 ALA N N 95 123.788 121.001 2.787 1
1 1147 . 12 1 1 A 96 96 LEU H H 96 8.645 8.597 0.048 1
1 1148 . 12 1 1 A 96 96 LEU HA H 96 4.146 4.018 0.128 1
1 1158 . 12 1 1 A 96 96 LEU C C 96 179.234 179.429 -0.195 1
1 1159 . 12 1 1 A 96 96 LEU CA C 96 56.716 57.776 -1.060 1
1 1160 . 12 1 1 A 96 96 LEU CB C 96 42.369 41.055 1.314 1
1 1164 . 12 1 1 A 96 96 LEU N N 96 117.727 118.490 -0.763 1
1 1165 . 12 1 1 A 97 97 SER H H 97 7.588 7.839 -0.251 1
1 1166 . 12 1 1 A 97 97 SER HA H 97 4.226 4.028 0.198 1
1 1169 . 12 1 1 A 97 97 SER C C 97 175.022 176.047 -1.025 1
1 1170 . 12 1 1 A 97 97 SER CA C 97 61.080 61.699 -0.619 1
1 1171 . 12 1 1 A 97 97 SER CB C 97 63.031 62.837 0.194 1
1 1172 . 12 1 1 A 97 97 SER N N 97 114.376 114.180 0.196 1
1 1173 . 12 1 1 A 98 98 MET H H 98 7.254 7.344 -0.090 1
1 1174 . 12 1 1 A 98 98 MET HA H 98 4.521 4.456 0.065 1
1 1182 . 12 1 1 A 98 98 MET C C 98 175.642 176.208 -0.566 1
1 1183 . 12 1 1 A 98 98 MET CA C 98 56.174 56.764 -0.590 1
1 1184 . 12 1 1 A 98 98 MET CB C 98 34.685 33.465 1.220 1
1 1187 . 12 1 1 A 98 98 MET N N 98 119.785 118.634 1.151 1
1 1188 . 12 1 1 A 99 99 ALA H H 99 8.156 7.643 0.513 1
1 1189 . 12 1 1 A 99 99 ALA HA H 99 4.892 4.727 0.165 1
1 1193 . 12 1 1 A 99 99 ALA C C 99 172.368 175.409 -3.041 1
1 1194 . 12 1 1 A 99 99 ALA CA C 99 50.054 49.518 0.536 1
1 1195 . 12 1 1 A 99 99 ALA CB C 99 20.049 19.300 0.749 1
1 1196 . 12 1 1 A 99 99 ALA N N 99 125.177 120.339 4.838 1
1 1197 . 12 1 1 A 100 100 PRO HA H 100 4.506 4.312 0.194 1
1 1204 . 12 1 1 A 100 100 PRO C C 100 178.105 177.135 0.970 1
1 1205 . 12 1 1 A 100 100 PRO CA C 100 64.408 64.562 -0.154 1
1 1206 . 12 1 1 A 100 100 PRO CB C 100 32.533 31.912 0.621 1
1 1209 . 12 1 1 A 101 101 GLU H H 101 8.308 8.228 0.080 1
1 1210 . 12 1 1 A 101 101 GLU HA H 101 4.837 4.599 0.238 1
1 1215 . 12 1 1 A 101 101 GLU C C 101 175.088 175.734 -0.646 1
1 1216 . 12 1 1 A 101 101 GLU CA C 101 54.580 55.962 -1.382 1
1 1217 . 12 1 1 A 101 101 GLU CB C 101 28.549 30.123 -1.574 1
1 1219 . 12 1 1 A 101 101 GLU N N 101 117.905 116.773 1.132 1
1 1220 . 12 1 1 A 102 102 LEU H H 102 6.848 7.321 -0.473 1
1 1221 . 12 1 1 A 102 102 LEU HA H 102 4.994 4.338 0.656 1
1 1231 . 12 1 1 A 102 102 LEU C C 102 176.422 175.509 0.913 1
1 1232 . 12 1 1 A 102 102 LEU CA C 102 55.860 56.378 -0.518 1
1 1233 . 12 1 1 A 102 102 LEU CB C 102 45.283 42.576 2.707 1
1 1237 . 12 1 1 A 102 102 LEU N N 102 121.157 123.724 -2.567 1
1 1238 . 12 1 1 A 103 103 THR H H 103 8.902 8.786 0.116 1
1 1239 . 12 1 1 A 103 103 THR HA H 103 5.488 5.533 -0.045 1
1 1244 . 12 1 1 A 103 103 THR C C 103 174.296 172.957 1.339 1
1 1245 . 12 1 1 A 103 103 THR CA C 103 59.892 59.684 0.208 1
1 1246 . 12 1 1 A 103 103 THR CB C 103 72.209 72.227 -0.018 1
1 1248 . 12 1 1 A 103 103 THR N N 103 116.086 115.048 1.038 1
1 1249 . 12 1 1 A 104 104 THR H H 104 8.596 9.045 -0.449 1
1 1250 . 12 1 1 A 104 104 THR HA H 104 3.877 4.322 -0.445 1
1 1255 . 12 1 1 A 104 104 THR C C 104 170.076 171.943 -1.867 1
1 1256 . 12 1 1 A 104 104 THR CA C 104 62.814 60.121 2.693 1
1 1257 . 12 1 1 A 104 104 THR CB C 104 69.189 69.718 -0.529 1
1 1259 . 12 1 1 A 104 104 THR N N 104 111.995 115.639 -3.644 1
1 1260 . 12 1 1 A 105 105 ASN H H 105 8.483 8.719 -0.236 1
1 1261 . 12 1 1 A 105 105 ASN HA H 105 6.200 5.896 0.304 1
1 1266 . 12 1 1 A 105 105 ASN C C 105 174.176 173.845 0.331 1
1 1267 . 12 1 1 A 105 105 ASN CA C 105 51.500 52.183 -0.683 1
1 1268 . 12 1 1 A 105 105 ASN CB C 105 42.096 42.830 -0.734 1
1 1269 . 12 1 1 A 105 105 ASN N N 105 121.187 120.519 0.668 1
1 1271 . 12 1 1 A 106 106 VAL H H 106 8.855 8.637 0.218 1
1 1272 . 12 1 1 A 106 106 VAL HA H 106 4.880 4.631 0.249 1
1 1280 . 12 1 1 A 106 106 VAL C C 106 173.443 173.707 -0.264 1
1 1281 . 12 1 1 A 106 106 VAL CA C 106 59.445 60.107 -0.662 1
1 1282 . 12 1 1 A 106 106 VAL CB C 106 35.986 34.906 1.080 1
1 1285 . 12 1 1 A 106 106 VAL N N 106 117.635 119.564 -1.929 1
1 1286 . 12 1 1 A 107 107 ASN H H 107 9.042 8.746 0.296 1
1 1287 . 12 1 1 A 107 107 ASN HA H 107 5.034 4.748 0.286 1
1 1292 . 12 1 1 A 107 107 ASN C C 107 175.859 176.762 -0.903 1
1 1293 . 12 1 1 A 107 107 ASN CA C 107 56.372 53.562 2.810 1
1 1294 . 12 1 1 A 107 107 ASN CB C 107 39.466 40.124 -0.658 1
1 1295 . 12 1 1 A 107 107 ASN N N 107 125.398 124.611 0.787 1
1 1297 . 12 1 1 A 108 108 GLU H H 108 8.826 9.328 -0.502 1
1 1298 . 12 1 1 A 108 108 GLU HA H 108 3.780 3.949 -0.169 1
1 1303 . 12 1 1 A 108 108 GLU C C 108 176.571 178.220 -1.649 1
1 1304 . 12 1 1 A 108 108 GLU CA C 108 59.095 59.583 -0.488 1
1 1305 . 12 1 1 A 108 108 GLU CB C 108 31.582 29.356 2.226 1
1 1307 . 12 1 1 A 108 108 GLU N N 108 127.326 126.852 0.474 1
1 1308 . 12 1 1 A 109 109 GLN H H 109 8.228 7.903 0.325 1
1 1309 . 12 1 1 A 109 109 GLN HA H 109 4.103 3.857 0.246 1
1 1316 . 12 1 1 A 109 109 GLN C C 109 175.495 176.993 -1.498 1
1 1317 . 12 1 1 A 109 109 GLN CA C 109 56.372 57.894 -1.522 1
1 1318 . 12 1 1 A 109 109 GLN CB C 109 29.877 27.926 1.951 1
1 1320 . 12 1 1 A 109 109 GLN N N 109 111.281 117.868 -6.587 1
1 1322 . 12 1 1 A 110 110 ASN H H 110 7.579 7.786 -0.207 1
1 1323 . 12 1 1 A 110 110 ASN HA H 110 5.143 4.718 0.425 1
1 1328 . 12 1 1 A 110 110 ASN C C 110 174.113 176.009 -1.896 1
1 1329 . 12 1 1 A 110 110 ASN CA C 110 50.566 51.677 -1.111 1
1 1330 . 12 1 1 A 110 110 ASN CB C 110 37.247 36.470 0.777 1
1 1331 . 12 1 1 A 110 110 ASN N N 110 118.265 117.184 1.081 1
1 1333 . 12 1 1 A 111 111 GLU H H 111 7.912 8.323 -0.411 1
1 1334 . 12 1 1 A 111 111 GLU HA H 111 4.029 4.004 0.025 1
1 1339 . 12 1 1 A 111 111 GLU C C 111 179.868 178.791 1.077 1
1 1340 . 12 1 1 A 111 111 GLU CA C 111 60.129 59.280 0.849 1
1 1341 . 12 1 1 A 111 111 GLU CB C 111 30.143 29.444 0.699 1
1 1343 . 12 1 1 A 111 111 GLU N N 111 123.287 124.925 -1.638 1
1 1344 . 12 1 1 A 112 112 GLN H H 112 9.353 7.979 1.374 1
1 1345 . 12 1 1 A 112 112 GLN HA H 112 4.244 4.073 0.171 1
1 1352 . 12 1 1 A 112 112 GLN C C 112 178.845 178.767 0.078 1
1 1353 . 12 1 1 A 112 112 GLN CA C 112 59.361 58.588 0.773 1
1 1354 . 12 1 1 A 112 112 GLN CB C 112 29.080 28.209 0.871 1
1 1356 . 12 1 1 A 112 112 GLN N N 112 118.940 120.183 -1.243 1
1 1358 . 12 1 1 A 113 113 ALA H H 113 7.512 7.590 -0.078 1
1 1359 . 12 1 1 A 113 113 ALA HA H 113 4.204 3.974 0.230 1
1 1363 . 12 1 1 A 113 113 ALA CA C 113 54.846 54.826 0.020 1
1 1364 . 12 1 1 A 113 113 ALA CB C 113 20.155 18.363 1.792 1
1 1365 . 12 1 1 A 113 113 ALA N N 113 122.918 121.972 0.946 1
1 1366 . 12 1 1 A 114 114 VAL H H 114 8.472 7.994 0.478 1
1 1367 . 12 1 1 A 114 114 VAL HA H 114 3.556 3.467 0.089 1
1 1375 . 12 1 1 A 114 114 VAL C C 114 178.474 177.696 0.778 1
1 1376 . 12 1 1 A 114 114 VAL CA C 114 68.392 66.280 2.112 1
1 1377 . 12 1 1 A 114 114 VAL CB C 114 32.268 31.442 0.826 1
1 1380 . 12 1 1 A 114 114 VAL N N 114 118.686 118.989 -0.303 1
1 1381 . 12 1 1 A 115 115 GLY H H 115 8.141 8.222 -0.081 1
1 1382 . 12 1 1 A 115 115 GLY HA2 H 115 3.957 3.774 0.183 1
1 1383 . 12 1 1 A 115 115 GLY HA3 H 115 4.097 3.778 0.319 1
1 1384 . 12 1 1 A 115 115 GLY C C 115 176.668 175.873 0.795 1
1 1385 . 12 1 1 A 115 115 GLY CA C 115 47.408 47.355 0.053 1
1 1386 . 12 1 1 A 115 115 GLY N N 115 103.537 107.309 -3.772 1
1 1387 . 12 1 1 A 116 116 PHE H H 116 7.852 8.316 -0.464 1
1 1388 . 12 1 1 A 116 116 PHE HA H 116 4.407 4.144 0.263 1
1 1394 . 12 1 1 A 116 116 PHE C C 116 176.668 177.200 -0.532 1
1 1395 . 12 1 1 A 116 116 PHE CA C 116 61.220 61.166 0.054 1
1 1396 . 12 1 1 A 116 116 PHE CB C 116 39.150 39.389 -0.239 1
1 1400 . 12 1 1 A 116 116 PHE N N 116 123.407 123.201 0.206 1
1 1401 . 12 1 1 A 117 117 TYR H H 117 8.714 8.914 -0.200 1
1 1402 . 12 1 1 A 117 117 TYR HA H 117 4.096 4.571 -0.475 1
1 1407 . 12 1 1 A 117 117 TYR C C 117 179.454 178.524 0.930 1
1 1408 . 12 1 1 A 117 117 TYR CA C 117 61.752 62.201 -0.449 1
1 1409 . 12 1 1 A 117 117 TYR CB C 117 37.149 38.119 -0.970 1
1 1412 . 12 1 1 A 117 117 TYR N N 117 117.405 118.495 -1.090 1
1 1413 . 12 1 1 A 118 118 LYS H H 118 8.480 8.266 0.214 1
1 1414 . 12 1 1 A 118 118 LYS HA H 118 4.690 4.075 0.615 1
1 1422 . 12 1 1 A 118 118 LYS C C 118 180.333 179.526 0.807 1
1 1423 . 12 1 1 A 118 118 LYS CA C 118 60.158 59.830 0.328 1
1 1424 . 12 1 1 A 118 118 LYS CB C 118 32.599 32.370 0.229 1
1 1428 . 12 1 1 A 118 118 LYS N N 118 119.309 120.884 -1.575 1
1 1429 . 12 1 1 A 119 119 LYS H H 119 7.973 7.760 0.213 1
1 1430 . 12 1 1 A 119 119 LYS HA H 119 4.238 4.086 0.152 1
1 1437 . 12 1 1 A 119 119 LYS C C 119 178.914 179.316 -0.402 1
1 1438 . 12 1 1 A 119 119 LYS CA C 119 59.295 59.384 -0.089 1
1 1439 . 12 1 1 A 119 119 LYS CB C 119 32.465 32.480 -0.015 1
1 1443 . 12 1 1 A 119 119 LYS N N 119 121.028 119.438 1.590 1
1 1444 . 12 1 1 A 120 120 VAL H H 120 7.835 7.719 0.116 1
1 1445 . 12 1 1 A 120 120 VAL HA H 120 4.356 3.861 0.495 1
1 1453 . 12 1 1 A 120 120 VAL C C 120 175.569 175.941 -0.372 1
1 1454 . 12 1 1 A 120 120 VAL CA C 120 62.590 64.704 -2.114 1
1 1455 . 12 1 1 A 120 120 VAL CB C 120 31.736 32.365 -0.629 1
1 1458 . 12 1 1 A 120 120 VAL N N 120 112.751 118.736 -5.985 1
1 1459 . 12 1 1 A 121 121 GLY H H 121 7.444 7.850 -0.406 1
1 1460 . 12 1 1 A 121 121 GLY HA2 H 121 3.719 3.675 0.044 1
1 1461 . 12 1 1 A 121 121 GLY HA3 H 121 4.463 3.903 0.560 1
1 1462 . 12 1 1 A 121 121 GLY C C 121 174.396 174.444 -0.048 1
1 1463 . 12 1 1 A 121 121 GLY CA C 121 46.080 44.849 1.231 1
1 1464 . 12 1 1 A 121 121 GLY N N 121 103.909 108.030 -4.121 1
1 1465 . 12 1 1 A 122 122 PHE H H 122 8.604 8.065 0.539 1
1 1466 . 12 1 1 A 122 122 PHE HA H 122 5.075 4.743 0.332 1
1 1471 . 12 1 1 A 122 122 PHE C C 122 175.375 175.088 0.287 1
1 1472 . 12 1 1 A 122 122 PHE CA C 122 58.421 58.472 -0.051 1
1 1473 . 12 1 1 A 122 122 PHE CB C 122 40.768 40.141 0.627 1
1 1476 . 12 1 1 A 122 122 PHE N N 122 119.216 119.153 0.063 1
1 1477 . 12 1 1 A 123 123 LYS H H 123 9.287 9.059 0.228 1
1 1478 . 12 1 1 A 123 123 LYS HA H 123 4.943 4.904 0.039 1
1 1485 . 12 1 1 A 123 123 LYS C C 123 175.422 175.262 0.160 1
1 1486 . 12 1 1 A 123 123 LYS CA C 123 53.981 54.919 -0.938 1
1 1487 . 12 1 1 A 123 123 LYS CB C 123 36.252 36.135 0.117 1
1 1491 . 12 1 1 A 123 123 LYS N N 123 120.156 120.879 -0.723 1
1 1492 . 12 1 1 A 124 124 VAL H H 124 8.858 8.990 -0.132 1
1 1493 . 12 1 1 A 124 124 VAL HA H 124 4.595 4.155 0.440 1
1 1501 . 12 1 1 A 124 124 VAL C C 124 177.988 177.151 0.837 1
1 1502 . 12 1 1 A 124 124 VAL CA C 124 63.194 63.464 -0.270 1
1 1503 . 12 1 1 A 124 124 VAL CB C 124 32.533 31.929 0.604 1
1 1506 . 12 1 1 A 124 124 VAL N N 124 123.022 126.586 -3.564 1
1 1507 . 12 1 1 A 125 125 THR H H 125 9.782 9.270 0.512 1
1 1508 . 12 1 1 A 125 125 THR HA H 125 4.688 4.767 -0.079 1
1 1513 . 12 1 1 A 125 125 THR C C 125 174.974 174.408 0.566 1
1 1514 . 12 1 1 A 125 125 THR CA C 125 61.752 61.380 0.372 1
1 1515 . 12 1 1 A 125 125 THR CB C 125 69.720 70.382 -0.662 1
1 1517 . 12 1 1 A 125 125 THR N N 125 119.765 116.839 2.926 1
1 1518 . 12 1 1 A 126 126 GLY H H 126 7.923 7.544 0.379 1
1 1519 . 12 1 1 A 126 126 GLY HA2 H 126 4.276 4.052 0.224 1
1 1520 . 12 1 1 A 126 126 GLY HA3 H 126 4.378 4.058 0.320 1
1 1521 . 12 1 1 A 126 126 GLY C C 126 170.510 171.098 -0.588 1
1 1522 . 12 1 1 A 126 126 GLY CA C 126 45.814 45.793 0.021 1
1 1523 . 12 1 1 A 126 126 GLY N N 126 110.826 108.908 1.918 1
1 1524 . 12 1 1 A 127 127 ARG H H 127 8.395 8.929 -0.534 1
1 1525 . 12 1 1 A 127 127 ARG HA H 127 5.425 5.343 0.082 1
1 1533 . 12 1 1 A 127 127 ARG C C 127 174.909 174.007 0.902 1
1 1534 . 12 1 1 A 127 127 ARG CA C 127 55.176 54.353 0.823 1
1 1535 . 12 1 1 A 127 127 ARG CB C 127 34.127 34.738 -0.611 1
1 1538 . 12 1 1 A 127 127 ARG N N 127 118.840 118.103 0.737 1
1 1540 . 12 1 1 A 128 128 SER H H 128 9.376 8.849 0.527 1
1 1541 . 12 1 1 A 128 128 SER HA H 128 5.011 4.946 0.065 1
1 1544 . 12 1 1 A 128 128 SER C C 128 174.400 173.968 0.432 1
1 1545 . 12 1 1 A 128 128 SER CA C 128 56.030 57.572 -1.542 1
1 1546 . 12 1 1 A 128 128 SER CB C 128 65.736 66.340 -0.604 1
1 1547 . 12 1 1 A 128 128 SER N N 128 119.336 115.646 3.690 1
1 1548 . 12 1 1 A 129 129 GLU H H 129 9.165 8.595 0.570 1
1 1549 . 12 1 1 A 129 129 GLU HA H 129 4.237 4.331 -0.094 1
1 1554 . 12 1 1 A 129 129 GLU C C 129 175.345 176.233 -0.888 1
1 1555 . 12 1 1 A 129 129 GLU CA C 129 58.299 57.445 0.854 1
1 1556 . 12 1 1 A 129 129 GLU CB C 129 30.063 29.950 0.113 1
1 1558 . 12 1 1 A 129 129 GLU N N 129 123.192 123.512 -0.320 1
1 1559 . 12 1 1 A 130 130 VAL H H 130 7.309 7.300 0.009 1
1 1560 . 12 1 1 A 130 130 VAL HA H 130 5.041 4.676 0.365 1
1 1568 . 12 1 1 A 130 130 VAL C C 130 175.619 175.579 0.040 1
1 1569 . 12 1 1 A 130 130 VAL CA C 130 57.738 58.728 -0.990 1
1 1570 . 12 1 1 A 130 130 VAL CB C 130 35.455 34.717 0.738 1
1 1573 . 12 1 1 A 130 130 VAL N N 130 105.927 113.753 -7.826 1
1 1574 . 12 1 1 A 131 131 ASP H H 131 8.832 8.965 -0.133 1
1 1575 . 12 1 1 A 131 131 ASP HA H 131 4.852 4.621 0.231 1
1 1578 . 12 1 1 A 131 131 ASP C C 131 178.772 176.862 1.910 1
1 1579 . 12 1 1 A 131 131 ASP CA C 131 52.721 56.554 -3.833 1
1 1580 . 12 1 1 A 131 131 ASP CB C 131 40.236 41.247 -1.011 1
1 1581 . 12 1 1 A 131 131 ASP N N 131 122.241 123.363 -1.122 1
1 1582 . 12 1 1 A 132 132 ASP H H 132 8.606 8.182 0.424 1
1 1583 . 12 1 1 A 132 132 ASP HA H 132 4.570 4.998 -0.428 1
1 1586 . 12 1 1 A 132 132 ASP C C 132 177.330 176.591 0.739 1
1 1587 . 12 1 1 A 132 132 ASP CA C 132 57.502 55.705 1.797 1
1 1588 . 12 1 1 A 132 132 ASP CB C 132 40.768 43.403 -2.635 1
1 1589 . 12 1 1 A 132 132 ASP N N 132 115.704 117.451 -1.747 1
1 1590 . 12 1 1 A 133 133 LEU H H 133 8.345 7.832 0.513 1
1 1591 . 12 1 1 A 133 133 LEU HA H 133 4.782 4.391 0.391 1
1 1601 . 12 1 1 A 133 133 LEU C C 133 177.608 176.866 0.742 1
1 1602 . 12 1 1 A 133 133 LEU CA C 133 54.380 54.587 -0.207 1
1 1603 . 12 1 1 A 133 133 LEU CB C 133 41.664 42.308 -0.644 1
1 1607 . 12 1 1 A 133 133 LEU N N 133 119.805 117.084 2.721 1
1 1608 . 12 1 1 A 134 134 GLY H H 134 8.360 7.820 0.540 1
1 1609 . 12 1 1 A 134 134 GLY HA2 H 134 3.659 3.897 -0.238 1
1 1610 . 12 1 1 A 134 134 GLY HA3 H 134 4.308 3.901 0.407 1
1 1611 . 12 1 1 A 134 134 GLY C C 134 174.616 174.784 -0.168 1
1 1612 . 12 1 1 A 134 134 GLY CA C 134 45.785 45.978 -0.193 1
1 1613 . 12 1 1 A 134 134 GLY N N 134 108.987 107.878 1.109 1
1 1614 . 12 1 1 A 135 135 LYS H H 135 8.898 7.606 1.292 1
1 1615 . 12 1 1 A 135 135 LYS HA H 135 4.565 4.218 0.347 1
1 1624 . 12 1 1 A 135 135 LYS C C 135 176.818 176.078 0.740 1
1 1625 . 12 1 1 A 135 135 LYS CA C 135 53.783 54.093 -0.310 1
1 1626 . 12 1 1 A 135 135 LYS CB C 135 30.674 32.514 -1.840 1
1 1630 . 12 1 1 A 135 135 LYS N N 135 123.721 120.421 3.300 1
1 1631 . 12 1 1 A 136 136 PRO HA H 136 4.833 4.387 0.446 1
1 1638 . 12 1 1 A 136 136 PRO C C 136 173.506 174.812 -1.306 1
1 1639 . 12 1 1 A 136 136 PRO CA C 136 63.877 62.653 1.224 1
1 1640 . 12 1 1 A 136 136 PRO CB C 136 27.841 29.496 -1.655 1
1 1643 . 12 1 1 A 137 137 TYR H H 137 8.640 7.858 0.782 1
1 1644 . 12 1 1 A 137 137 TYR HA H 137 5.211 5.069 0.142 1
1 1649 . 12 1 1 A 137 137 TYR C C 137 172.281 173.964 -1.683 1
1 1650 . 12 1 1 A 137 137 TYR CA C 137 54.830 54.938 -0.108 1
1 1651 . 12 1 1 A 137 137 TYR CB C 137 40.174 38.861 1.313 1
1 1654 . 12 1 1 A 137 137 TYR N N 137 125.687 121.764 3.923 1
1 1655 . 12 1 1 A 138 138 PRO HA H 138 4.234 4.535 -0.301 1
1 1661 . 12 1 1 A 138 138 PRO C C 138 177.707 175.191 2.516 1
1 1662 . 12 1 1 A 138 138 PRO CA C 138 63.877 62.902 0.975 1
1 1663 . 12 1 1 A 138 138 PRO CB C 138 33.330 32.522 0.808 1
1 1666 . 12 1 1 A 139 139 LEU H H 139 8.733 8.316 0.417 1
1 1667 . 12 1 1 A 139 139 LEU HA H 139 5.218 4.963 0.255 1
1 1677 . 12 1 1 A 139 139 LEU C C 139 176.205 174.820 1.385 1
1 1678 . 12 1 1 A 139 139 LEU CA C 139 53.268 53.451 -0.183 1
1 1679 . 12 1 1 A 139 139 LEU CB C 139 46.297 45.109 1.188 1
1 1683 . 12 1 1 A 139 139 LEU N N 139 122.620 123.697 -1.077 1
1 1684 . 12 1 1 A 140 140 LEU H H 140 9.395 8.999 0.396 1
1 1685 . 12 1 1 A 140 140 LEU HA H 140 5.108 5.295 -0.187 1
1 1695 . 12 1 1 A 140 140 LEU C C 140 176.228 175.322 0.906 1
1 1696 . 12 1 1 A 140 140 LEU CA C 140 53.252 53.679 -0.427 1
1 1697 . 12 1 1 A 140 140 LEU CB C 140 43.158 45.378 -2.220 1
1 1701 . 12 1 1 A 140 140 LEU N N 140 118.606 126.590 -7.984 1
1 1702 . 12 1 1 A 141 141 ASN H H 141 8.718 9.289 -0.571 1
1 1703 . 12 1 1 A 141 141 ASN HA H 141 5.451 5.724 -0.273 1
1 1708 . 12 1 1 A 141 141 ASN C C 141 174.143 173.757 0.386 1
1 1709 . 12 1 1 A 141 141 ASN CA C 141 52.957 52.013 0.944 1
1 1710 . 12 1 1 A 141 141 ASN CB C 141 40.612 42.480 -1.868 1
1 1711 . 12 1 1 A 141 141 ASN N N 141 121.967 120.836 1.131 1
1 1713 . 12 1 1 A 142 142 LEU H H 142 9.259 9.291 -0.032 1
1 1714 . 12 1 1 A 142 142 LEU HA H 142 5.837 5.402 0.435 1
1 1724 . 12 1 1 A 142 142 LEU C C 142 177.222 175.784 1.438 1
1 1725 . 12 1 1 A 142 142 LEU CA C 142 53.517 53.579 -0.062 1
1 1726 . 12 1 1 A 142 142 LEU CB C 142 45.549 46.760 -1.211 1
1 1730 . 12 1 1 A 142 142 LEU N N 142 122.744 124.096 -1.352 1
1 1731 . 12 1 1 A 143 143 ALA H H 143 9.331 9.142 0.189 1
1 1732 . 12 1 1 A 143 143 ALA HA H 143 5.345 5.504 -0.159 1
1 1736 . 12 1 1 A 143 143 ALA C C 143 176.522 175.291 1.231 1
1 1737 . 12 1 1 A 143 143 ALA CA C 143 51.392 50.313 1.079 1
1 1738 . 12 1 1 A 143 143 ALA CB C 143 23.452 23.424 0.028 1
1 1739 . 12 1 1 A 143 143 ALA N N 143 122.923 123.052 -0.129 1
1 1740 . 12 1 1 A 144 144 TYR H H 144 9.025 9.399 -0.374 1
1 1741 . 12 1 1 A 144 144 TYR HA H 144 3.575 4.132 -0.557 1
1 1746 . 12 1 1 A 144 144 TYR C C 144 175.083 175.427 -0.344 1
1 1747 . 12 1 1 A 144 144 TYR CA C 144 60.641 58.585 2.056 1
1 1748 . 12 1 1 A 144 144 TYR CB C 144 39.174 38.811 0.363 1
1 1751 . 12 1 1 A 144 144 TYR N N 144 125.042 121.907 3.135 1
1 1752 . 12 1 1 A 145 145 VAL H H 145 7.630 8.295 -0.665 1
1 1753 . 12 1 1 A 145 145 VAL HA H 145 4.245 4.256 -0.011 1
1 1761 . 12 1 1 A 145 145 VAL C C 145 175.338 176.230 -0.892 1
1 1762 . 12 1 1 A 145 145 VAL CA C 145 62.153 61.726 0.427 1
1 1763 . 12 1 1 A 145 145 VAL CB C 145 34.127 33.512 0.615 1
1 1766 . 12 1 1 A 145 145 VAL N N 145 124.988 127.758 -2.770 1
1 1767 . 12 1 1 A 146 146 GLY H H 146 7.553 6.745 0.808 1
1 1768 . 12 1 1 A 146 146 GLY HA2 H 146 3.710 3.450 0.260 1
1 1769 . 12 1 1 A 146 146 GLY HA3 H 146 4.104 3.671 0.433 1
1 1770 . 12 1 1 A 146 146 GLY C C 146 172.346 174.836 -2.490 1
1 1771 . 12 1 1 A 146 146 GLY CA C 146 45.283 46.457 -1.174 1
1 1772 . 12 1 1 A 146 146 GLY N N 146 111.125 110.019 1.106 1
1 13 . 13 1 1 A 2 2 VAL HA H 2 4.232 4.162 0.070 1
1 21 . 13 1 1 A 2 2 VAL C C 2 175.217 175.622 -0.405 1
1 22 . 13 1 1 A 2 2 VAL CA C 2 63.185 63.166 0.019 1
1 23 . 13 1 1 A 2 2 VAL CB C 2 32.762 32.184 0.578 1
1 26 . 13 1 1 A 3 3 ILE H H 3 8.394 8.519 -0.125 1
1 27 . 13 1 1 A 3 3 ILE HA H 3 5.140 5.192 -0.052 1
1 37 . 13 1 1 A 3 3 ILE C C 3 176.268 174.530 1.738 1
1 38 . 13 1 1 A 3 3 ILE CA C 3 58.702 59.758 -1.056 1
1 39 . 13 1 1 A 3 3 ILE CB C 3 39.971 42.186 -2.215 1
1 43 . 13 1 1 A 3 3 ILE N N 3 127.166 127.509 -0.343 1
1 44 . 13 1 1 A 4 4 SER H H 4 8.846 8.553 0.293 1
1 45 . 13 1 1 A 4 4 SER HA H 4 4.950 5.240 -0.290 1
1 48 . 13 1 1 A 4 4 SER C C 4 171.848 173.047 -1.199 1
1 49 . 13 1 1 A 4 4 SER CA C 4 56.951 57.355 -0.404 1
1 50 . 13 1 1 A 4 4 SER CB C 4 65.081 66.616 -1.535 1
1 51 . 13 1 1 A 4 4 SER N N 4 121.483 122.093 -0.610 1
1 52 . 13 1 1 A 5 5 ILE H H 5 8.527 8.355 0.172 1
1 53 . 13 1 1 A 5 5 ILE HA H 5 5.480 5.324 0.156 1
1 63 . 13 1 1 A 5 5 ILE C C 5 176.125 174.056 2.069 1
1 64 . 13 1 1 A 5 5 ILE CA C 5 58.933 59.125 -0.192 1
1 65 . 13 1 1 A 5 5 ILE CB C 5 39.971 40.498 -0.527 1
1 69 . 13 1 1 A 5 5 ILE N N 5 121.449 122.041 -0.592 1
1 70 . 13 1 1 A 6 6 ARG H H 6 9.250 8.788 0.462 1
1 71 . 13 1 1 A 6 6 ARG HA H 6 5.196 5.234 -0.038 1
1 80 . 13 1 1 A 6 6 ARG C C 6 175.118 175.062 0.056 1
1 81 . 13 1 1 A 6 6 ARG CA C 6 54.835 53.976 0.859 1
1 82 . 13 1 1 A 6 6 ARG CB C 6 32.606 33.855 -1.249 1
1 85 . 13 1 1 A 6 6 ARG N N 6 122.280 123.901 -1.621 1
1 87 . 13 1 1 A 7 7 ARG H H 7 8.769 8.093 0.676 1
1 88 . 13 1 1 A 7 7 ARG HA H 7 4.660 4.120 0.540 1
1 95 . 13 1 1 A 7 7 ARG C C 7 178.564 176.491 2.073 1
1 96 . 13 1 1 A 7 7 ARG CA C 7 55.347 56.544 -1.197 1
1 97 . 13 1 1 A 7 7 ARG CB C 7 30.208 30.358 -0.150 1
1 100 . 13 1 1 A 7 7 ARG N N 7 119.680 120.856 -1.176 1
1 101 . 13 1 1 A 8 8 SER H H 8 8.112 8.497 -0.385 1
1 102 . 13 1 1 A 8 8 SER HA H 8 4.287 4.612 -0.325 1
1 105 . 13 1 1 A 8 8 SER C C 8 173.826 174.755 -0.929 1
1 106 . 13 1 1 A 8 8 SER CA C 8 58.250 58.166 0.084 1
1 107 . 13 1 1 A 8 8 SER CB C 8 64.056 63.878 0.178 1
1 108 . 13 1 1 A 8 8 SER N N 8 116.617 117.073 -0.456 1
1 109 . 13 1 1 A 9 9 ARG H H 9 9.438 9.306 0.132 1
1 110 . 13 1 1 A 9 9 ARG HA H 9 4.860 4.248 0.612 1
1 117 . 13 1 1 A 9 9 ARG C C 9 178.441 177.752 0.689 1
1 118 . 13 1 1 A 9 9 ARG CA C 9 54.663 55.254 -0.591 1
1 119 . 13 1 1 A 9 9 ARG CB C 9 33.000 30.823 2.177 1
1 122 . 13 1 1 A 9 9 ARG N N 9 120.249 123.825 -3.576 1
1 123 . 13 1 1 A 10 10 HIS HA H 10 4.444 4.188 0.256 1
1 127 . 13 1 1 A 10 10 HIS C C 10 178.154 178.022 0.132 1
1 128 . 13 1 1 A 10 10 HIS CA C 10 59.892 59.731 0.161 1
1 129 . 13 1 1 A 10 10 HIS CB C 10 30.203 29.744 0.459 1
1 131 . 13 1 1 A 11 11 GLU H H 11 9.713 8.651 1.062 1
1 132 . 13 1 1 A 11 11 GLU HA H 11 4.371 3.914 0.457 1
1 137 . 13 1 1 A 11 11 GLU C C 11 177.053 177.639 -0.586 1
1 138 . 13 1 1 A 11 11 GLU CA C 11 58.830 58.936 -0.106 1
1 139 . 13 1 1 A 11 11 GLU CB C 11 28.549 28.535 0.014 1
1 141 . 13 1 1 A 11 11 GLU N N 11 116.340 117.203 -0.863 1
1 142 . 13 1 1 A 12 12 GLU H H 12 7.667 8.208 -0.541 1
1 143 . 13 1 1 A 12 12 GLU HA H 12 5.043 4.095 0.948 1
1 148 . 13 1 1 A 12 12 GLU C C 12 176.288 178.586 -2.298 1
1 149 . 13 1 1 A 12 12 GLU CA C 12 55.518 56.749 -1.231 1
1 150 . 13 1 1 A 12 12 GLU CB C 12 29.877 29.046 0.831 1
1 152 . 13 1 1 A 12 12 GLU N N 12 118.510 117.972 0.538 1
1 153 . 13 1 1 A 13 13 GLY H H 13 7.813 8.200 -0.387 1
1 154 . 13 1 1 A 13 13 GLY HA2 H 13 3.610 3.698 -0.088 1
1 155 . 13 1 1 A 13 13 GLY HA3 H 13 4.017 3.737 0.280 1
1 156 . 13 1 1 A 13 13 GLY C C 13 175.043 175.917 -0.874 1
1 157 . 13 1 1 A 13 13 GLY CA C 13 49.029 47.507 1.522 1
1 158 . 13 1 1 A 13 13 GLY N N 13 108.078 109.998 -1.920 1
1 159 . 13 1 1 A 14 14 GLU H H 14 8.755 8.023 0.732 1
1 160 . 13 1 1 A 14 14 GLU HA H 14 4.104 3.997 0.107 1
1 165 . 13 1 1 A 14 14 GLU C C 14 179.632 179.407 0.225 1
1 166 . 13 1 1 A 14 14 GLU CA C 14 59.868 59.270 0.598 1
1 167 . 13 1 1 A 14 14 GLU CB C 14 29.050 29.164 -0.114 1
1 169 . 13 1 1 A 14 14 GLU N N 14 119.636 121.140 -1.504 1
1 170 . 13 1 1 A 15 15 GLU H H 15 8.249 8.072 0.177 1
1 171 . 13 1 1 A 15 15 GLU HA H 15 4.305 4.069 0.236 1
1 176 . 13 1 1 A 15 15 GLU C C 15 179.712 179.613 0.099 1
1 177 . 13 1 1 A 15 15 GLU CA C 15 59.574 59.197 0.377 1
1 178 . 13 1 1 A 15 15 GLU CB C 15 29.384 29.353 0.031 1
1 180 . 13 1 1 A 15 15 GLU N N 15 121.304 120.945 0.359 1
1 181 . 13 1 1 A 16 16 LEU H H 16 8.015 7.779 0.236 1
1 182 . 13 1 1 A 16 16 LEU HA H 16 4.194 4.169 0.025 1
1 192 . 13 1 1 A 16 16 LEU C C 16 178.611 179.325 -0.714 1
1 193 . 13 1 1 A 16 16 LEU CA C 16 57.941 57.532 0.409 1
1 194 . 13 1 1 A 16 16 LEU CB C 16 40.150 40.905 -0.755 1
1 198 . 13 1 1 A 16 16 LEU N N 16 119.906 120.282 -0.376 1
1 199 . 13 1 1 A 17 17 VAL H H 17 8.328 8.104 0.224 1
1 200 . 13 1 1 A 17 17 VAL HA H 17 3.535 3.631 -0.096 1
1 208 . 13 1 1 A 17 17 VAL C C 17 178.489 178.115 0.374 1
1 209 . 13 1 1 A 17 17 VAL CA C 17 66.788 66.517 0.271 1
1 210 . 13 1 1 A 17 17 VAL CB C 17 31.953 31.572 0.381 1
1 213 . 13 1 1 A 17 17 VAL N N 17 120.165 118.734 1.431 1
1 214 . 13 1 1 A 18 18 ALA H H 18 8.163 8.133 0.030 1
1 215 . 13 1 1 A 18 18 ALA HA H 18 4.319 4.088 0.231 1
1 219 . 13 1 1 A 18 18 ALA C C 18 180.259 180.621 -0.362 1
1 220 . 13 1 1 A 18 18 ALA CA C 18 56.074 55.325 0.749 1
1 221 . 13 1 1 A 18 18 ALA CB C 18 18.025 18.194 -0.169 1
1 222 . 13 1 1 A 18 18 ALA N N 18 122.241 121.855 0.386 1
1 223 . 13 1 1 A 19 19 ILE H H 19 7.745 8.269 -0.524 1
1 224 . 13 1 1 A 19 19 ILE HA H 19 3.716 3.804 -0.088 1
1 234 . 13 1 1 A 19 19 ILE C C 19 177.271 178.471 -1.200 1
1 235 . 13 1 1 A 19 19 ILE CA C 19 66.447 65.224 1.223 1
1 236 . 13 1 1 A 19 19 ILE CB C 19 38.271 37.771 0.500 1
1 240 . 13 1 1 A 19 19 ILE N N 19 118.057 119.644 -1.587 1
1 241 . 13 1 1 A 20 20 TRP H H 20 8.257 8.768 -0.511 1
1 242 . 13 1 1 A 20 20 TRP HA H 20 3.527 3.944 -0.417 1
1 250 . 13 1 1 A 20 20 TRP C C 20 176.506 177.743 -1.237 1
1 251 . 13 1 1 A 20 20 TRP CA C 20 63.877 61.276 2.601 1
1 252 . 13 1 1 A 20 20 TRP CB C 20 28.502 29.375 -0.873 1
1 255 . 13 1 1 A 20 20 TRP N N 20 121.088 121.204 -0.116 1
1 256 . 13 1 1 A 21 21 CYS H H 21 9.090 8.485 0.605 1
1 257 . 13 1 1 A 21 21 CYS HA H 21 3.568 3.429 0.139 1
1 260 . 13 1 1 A 21 21 CYS C C 21 176.506 176.463 0.043 1
1 261 . 13 1 1 A 21 21 CYS CA C 21 63.611 62.332 1.279 1
1 262 . 13 1 1 A 21 21 CYS CB C 21 27.487 26.221 1.266 1
1 263 . 13 1 1 A 21 21 CYS N N 21 115.906 118.266 -2.360 1
1 264 . 13 1 1 A 22 22 ARG H H 22 8.333 7.993 0.340 1
1 265 . 13 1 1 A 22 22 ARG HA H 22 4.102 4.015 0.087 1
1 272 . 13 1 1 A 22 22 ARG C C 22 179.927 178.472 1.455 1
1 273 . 13 1 1 A 22 22 ARG CA C 22 59.728 58.919 0.809 1
1 274 . 13 1 1 A 22 22 ARG CB C 22 31.166 29.733 1.433 1
1 277 . 13 1 1 A 22 22 ARG N N 22 116.520 119.739 -3.219 1
1 279 . 13 1 1 A 23 23 SER H H 23 8.710 8.123 0.587 1
1 280 . 13 1 1 A 23 23 SER HA H 23 4.286 4.152 0.134 1
1 283 . 13 1 1 A 23 23 SER C C 23 179.927 176.268 3.659 1
1 284 . 13 1 1 A 23 23 SER CA C 23 62.343 62.456 -0.113 1
1 285 . 13 1 1 A 23 23 SER CB C 23 64.142 63.206 0.936 1
1 286 . 13 1 1 A 23 23 SER N N 23 114.634 117.380 -2.746 1
1 287 . 13 1 1 A 24 24 VAL H H 24 8.033 7.757 0.276 1
1 288 . 13 1 1 A 24 24 VAL HA H 24 3.565 3.401 0.164 1
1 296 . 13 1 1 A 24 24 VAL CA C 24 65.866 66.397 -0.531 1
1 297 . 13 1 1 A 24 24 VAL CB C 24 30.818 30.976 -0.158 1
1 300 . 13 1 1 A 25 25 ASP H H 25 8.145 8.335 -0.190 1
1 301 . 13 1 1 A 25 25 ASP HA H 25 4.485 4.279 0.206 1
1 304 . 13 1 1 A 25 25 ASP CA C 25 57.054 56.826 0.228 1
1 305 . 13 1 1 A 25 25 ASP CB C 25 39.785 41.200 -1.415 1
1 306 . 13 1 1 A 26 26 ALA H H 26 7.583 7.708 -0.125 1
1 307 . 13 1 1 A 26 26 ALA HA H 26 4.583 4.170 0.413 1
1 311 . 13 1 1 A 26 26 ALA CA C 26 54.225 54.269 -0.044 1
1 312 . 13 1 1 A 26 26 ALA CB C 26 20.001 19.017 0.984 1
1 313 . 13 1 1 A 26 26 ALA N N 26 119.259 120.690 -1.431 1
1 314 . 13 1 1 A 27 27 THR H H 27 8.250 7.483 0.767 1
1 315 . 13 1 1 A 27 27 THR HA H 27 4.925 4.520 0.405 1
1 320 . 13 1 1 A 27 27 THR CA C 27 62.543 61.363 1.180 1
1 321 . 13 1 1 A 27 27 THR CB C 27 72.275 70.876 1.399 1
1 323 . 13 1 1 A 28 28 HIS H H 28 8.945 8.205 0.740 1
1 324 . 13 1 1 A 28 28 HIS HA H 28 4.826 5.144 -0.318 1
1 328 . 13 1 1 A 28 28 HIS C C 28 176.670 175.348 1.322 1
1 329 . 13 1 1 A 28 28 HIS CA C 28 54.198 55.175 -0.977 1
1 330 . 13 1 1 A 28 28 HIS CB C 28 27.400 29.797 -2.397 1
1 332 . 13 1 1 A 28 28 HIS N N 28 124.140 119.182 4.958 1
1 333 . 13 1 1 A 29 29 ASP H H 29 8.405 7.700 0.705 1
1 334 . 13 1 1 A 29 29 ASP HA H 29 4.420 4.173 0.247 1
1 337 . 13 1 1 A 29 29 ASP C C 29 175.187 177.948 -2.761 1
1 338 . 13 1 1 A 29 29 ASP CA C 29 55.908 56.606 -0.698 1
1 339 . 13 1 1 A 29 29 ASP CB C 29 39.705 40.928 -1.223 1
1 340 . 13 1 1 A 29 29 ASP N N 29 119.745 121.570 -1.825 1
1 341 . 13 1 1 A 30 30 PHE H H 30 6.746 7.115 -0.369 1
1 342 . 13 1 1 A 30 30 PHE HA H 30 4.782 4.368 0.414 1
1 347 . 13 1 1 A 30 30 PHE C C 30 176.048 176.925 -0.877 1
1 348 . 13 1 1 A 30 30 PHE CA C 30 55.377 60.626 -5.249 1
1 349 . 13 1 1 A 30 30 PHE CB C 30 38.954 38.576 0.378 1
1 352 . 13 1 1 A 30 30 PHE N N 30 112.900 116.657 -3.757 1
1 353 . 13 1 1 A 31 31 LEU H H 31 6.870 7.737 -0.867 1
1 354 . 13 1 1 A 31 31 LEU HA H 31 4.260 4.229 0.031 1
1 364 . 13 1 1 A 31 31 LEU C C 31 177.819 176.516 1.303 1
1 365 . 13 1 1 A 31 31 LEU CA C 31 55.347 54.991 0.356 1
1 366 . 13 1 1 A 31 31 LEU CB C 31 43.424 42.469 0.955 1
1 370 . 13 1 1 A 31 31 LEU N N 31 122.045 120.419 1.626 1
1 371 . 13 1 1 A 32 32 SER H H 32 7.950 8.923 -0.973 1
1 372 . 13 1 1 A 32 32 SER HA H 32 4.687 4.512 0.175 1
1 375 . 13 1 1 A 32 32 SER C C 32 174.620 175.766 -1.146 1
1 376 . 13 1 1 A 32 32 SER CA C 32 57.909 58.936 -1.027 1
1 377 . 13 1 1 A 32 32 SER CB C 32 64.408 64.244 0.164 1
1 378 . 13 1 1 A 32 32 SER N N 32 117.995 123.080 -5.085 1
1 379 . 13 1 1 A 33 33 ALA H H 33 9.140 9.070 0.070 1
1 380 . 13 1 1 A 33 33 ALA HA H 33 4.240 3.988 0.252 1
1 384 . 13 1 1 A 33 33 ALA C C 33 180.920 179.993 0.927 1
1 385 . 13 1 1 A 33 33 ALA CA C 33 55.642 55.345 0.297 1
1 386 . 13 1 1 A 33 33 ALA CB C 33 18.463 18.316 0.147 1
1 387 . 13 1 1 A 33 33 ALA N N 33 126.117 126.639 -0.522 1
1 388 . 13 1 1 A 34 34 GLU H H 34 9.192 7.996 1.196 1
1 389 . 13 1 1 A 34 34 GLU HA H 34 4.286 3.955 0.331 1
1 394 . 13 1 1 A 34 34 GLU C C 34 179.003 179.032 -0.029 1
1 395 . 13 1 1 A 34 34 GLU CA C 34 59.928 59.281 0.647 1
1 396 . 13 1 1 A 34 34 GLU CB C 34 29.221 29.213 0.008 1
1 398 . 13 1 1 A 34 34 GLU N N 34 117.202 118.841 -1.639 1
1 399 . 13 1 1 A 35 35 TYR H H 35 8.100 8.022 0.078 1
1 400 . 13 1 1 A 35 35 TYR HA H 35 5.250 4.264 0.986 1
1 405 . 13 1 1 A 35 35 TYR C C 35 177.401 178.189 -0.788 1
1 406 . 13 1 1 A 35 35 TYR CA C 35 57.236 61.441 -4.205 1
1 407 . 13 1 1 A 35 35 TYR CB C 35 38.954 38.008 0.946 1
1 410 . 13 1 1 A 35 35 TYR N N 35 123.071 119.955 3.116 1
1 411 . 13 1 1 A 36 36 ARG H H 36 8.696 8.532 0.164 1
1 412 . 13 1 1 A 36 36 ARG HA H 36 4.014 4.137 -0.123 1
1 420 . 13 1 1 A 36 36 ARG C C 36 179.301 179.123 0.178 1
1 421 . 13 1 1 A 36 36 ARG CA C 36 59.445 59.656 -0.211 1
1 422 . 13 1 1 A 36 36 ARG CB C 36 29.221 29.642 -0.421 1
1 425 . 13 1 1 A 36 36 ARG N N 36 119.753 120.378 -0.625 1
1 427 . 13 1 1 A 37 37 THR H H 37 8.087 8.356 -0.269 1
1 428 . 13 1 1 A 37 37 THR HA H 37 4.261 3.836 0.425 1
1 433 . 13 1 1 A 37 37 THR C C 37 175.740 176.690 -0.950 1
1 434 . 13 1 1 A 37 37 THR CA C 37 66.964 67.400 -0.436 1
1 435 . 13 1 1 A 37 37 THR CB C 37 69.098 68.531 0.567 1
1 437 . 13 1 1 A 37 37 THR N N 37 116.751 116.406 0.345 1
1 438 . 13 1 1 A 38 38 GLU H H 38 8.007 7.941 0.066 1
1 439 . 13 1 1 A 38 38 GLU HA H 38 4.272 4.078 0.194 1
1 444 . 13 1 1 A 38 38 GLU C C 38 180.218 179.556 0.662 1
1 445 . 13 1 1 A 38 38 GLU CA C 38 59.787 59.196 0.591 1
1 446 . 13 1 1 A 38 38 GLU CB C 38 30.408 29.654 0.754 1
1 449 . 13 1 1 A 38 38 GLU N N 38 124.349 120.033 4.316 1
1 450 . 13 1 1 A 39 39 LEU H H 39 9.208 8.772 0.436 1
1 451 . 13 1 1 A 39 39 LEU HA H 39 4.050 3.822 0.228 1
1 461 . 13 1 1 A 39 39 LEU C C 39 178.010 178.853 -0.843 1
1 462 . 13 1 1 A 39 39 LEU CA C 39 57.738 57.899 -0.161 1
1 463 . 13 1 1 A 39 39 LEU CB C 39 42.893 41.483 1.410 1
1 467 . 13 1 1 A 39 39 LEU N N 39 119.594 120.619 -1.025 1
1 468 . 13 1 1 A 40 40 GLU H H 40 7.830 8.654 -0.824 1
1 469 . 13 1 1 A 40 40 GLU HA H 40 3.475 3.522 -0.047 1
1 474 . 13 1 1 A 40 40 GLU C C 40 177.740 178.196 -0.456 1
1 475 . 13 1 1 A 40 40 GLU CA C 40 59.557 59.864 -0.307 1
1 476 . 13 1 1 A 40 40 GLU CB C 40 29.164 29.211 -0.047 1
1 478 . 13 1 1 A 40 40 GLU N N 40 119.976 118.776 1.200 1
1 479 . 13 1 1 A 41 41 ASP H H 41 7.680 7.950 -0.270 1
1 480 . 13 1 1 A 41 41 ASP HA H 41 4.438 4.381 0.057 1
1 483 . 13 1 1 A 41 41 ASP C C 41 179.266 178.206 1.060 1
1 484 . 13 1 1 A 41 41 ASP CA C 41 57.738 57.025 0.713 1
1 485 . 13 1 1 A 41 41 ASP CB C 41 40.833 41.224 -0.391 1
1 486 . 13 1 1 A 41 41 ASP N N 41 118.527 120.439 -1.912 1
1 487 . 13 1 1 A 42 42 LEU H H 42 7.689 7.656 0.033 1
1 488 . 13 1 1 A 42 42 LEU HA H 42 4.200 3.971 0.229 1
1 498 . 13 1 1 A 42 42 LEU C C 42 180.141 178.852 1.289 1
1 499 . 13 1 1 A 42 42 LEU CA C 42 58.250 58.035 0.215 1
1 500 . 13 1 1 A 42 42 LEU CB C 42 42.159 40.969 1.190 1
1 504 . 13 1 1 A 42 42 LEU N N 42 121.063 119.465 1.598 1
1 505 . 13 1 1 A 43 43 VAL H H 43 8.716 8.254 0.462 1
1 506 . 13 1 1 A 43 43 VAL HA H 43 3.435 3.389 0.046 1
1 514 . 13 1 1 A 43 43 VAL C C 43 178.501 178.365 0.136 1
1 515 . 13 1 1 A 43 43 VAL CA C 43 67.130 66.672 0.458 1
1 516 . 13 1 1 A 43 43 VAL CB C 43 31.371 30.634 0.737 1
1 519 . 13 1 1 A 43 43 VAL N N 43 121.194 119.791 1.403 1
1 520 . 13 1 1 A 44 44 ARG H H 44 8.565 8.112 0.453 1
1 521 . 13 1 1 A 44 44 ARG HA H 44 3.817 4.057 -0.240 1
1 529 . 13 1 1 A 44 44 ARG C C 44 177.741 177.227 0.514 1
1 530 . 13 1 1 A 44 44 ARG CA C 44 60.129 58.796 1.333 1
1 531 . 13 1 1 A 44 44 ARG CB C 44 29.918 29.918 0.000 1
1 534 . 13 1 1 A 44 44 ARG N N 44 119.263 121.312 -2.049 1
1 536 . 13 1 1 A 45 45 SER H H 45 7.374 8.038 -0.664 1
1 537 . 13 1 1 A 45 45 SER HA H 45 4.469 4.526 -0.057 1
1 540 . 13 1 1 A 45 45 SER CA C 45 60.424 58.773 1.651 1
1 541 . 13 1 1 A 45 45 SER CB C 45 64.142 63.938 0.204 1
1 542 . 13 1 1 A 45 45 SER N N 45 110.872 114.037 -3.165 1
1 543 . 13 1 1 A 46 46 PHE H H 46 7.952 8.369 -0.417 1
1 544 . 13 1 1 A 46 46 PHE HA H 46 4.793 4.833 -0.040 1
1 549 . 13 1 1 A 46 46 PHE C C 46 176.257 177.012 -0.755 1
1 550 . 13 1 1 A 46 46 PHE CA C 46 59.275 59.820 -0.545 1
1 551 . 13 1 1 A 46 46 PHE CB C 46 42.359 40.804 1.555 1
1 553 . 13 1 1 A 46 46 PHE N N 46 120.778 121.483 -0.705 1
1 554 . 13 1 1 A 47 47 LEU H H 47 8.726 8.256 0.470 1
1 555 . 13 1 1 A 47 47 LEU HA H 47 3.820 3.486 0.334 1
1 565 . 13 1 1 A 47 47 LEU C C 47 174.118 176.005 -1.887 1
1 566 . 13 1 1 A 47 47 LEU CA C 47 59.361 59.737 -0.376 1
1 567 . 13 1 1 A 47 47 LEU CB C 47 40.236 39.530 0.706 1
1 571 . 13 1 1 A 47 47 LEU N N 47 121.038 119.586 1.452 1
1 572 . 13 1 1 A 48 48 PRO HA H 48 4.158 4.318 -0.160 1
1 579 . 13 1 1 A 48 48 PRO C C 48 176.826 177.137 -0.311 1
1 580 . 13 1 1 A 48 48 PRO CA C 48 66.267 64.931 1.336 1
1 581 . 13 1 1 A 48 48 PRO CB C 48 31.782 31.374 0.408 1
1 584 . 13 1 1 A 49 49 GLU H H 49 7.118 8.161 -1.043 1
1 585 . 13 1 1 A 49 49 GLU HA H 49 4.530 4.605 -0.075 1
1 590 . 13 1 1 A 49 49 GLU C C 49 175.939 176.154 -0.215 1
1 591 . 13 1 1 A 49 49 GLU CA C 49 55.006 56.417 -1.411 1
1 592 . 13 1 1 A 49 49 GLU CB C 49 30.587 31.753 -1.166 1
1 594 . 13 1 1 A 49 49 GLU N N 49 110.936 116.366 -5.430 1
1 595 . 13 1 1 A 50 50 ALA H H 50 7.582 7.486 0.096 1
1 596 . 13 1 1 A 50 50 ALA HA H 50 4.476 4.187 0.289 1
1 600 . 13 1 1 A 50 50 ALA C C 50 176.588 177.159 -0.571 1
1 601 . 13 1 1 A 50 50 ALA CA C 50 50.486 50.659 -0.173 1
1 602 . 13 1 1 A 50 50 ALA CB C 50 18.634 17.679 0.955 1
1 603 . 13 1 1 A 50 50 ALA N N 50 125.318 123.831 1.487 1
1 604 . 13 1 1 A 51 51 PRO HA H 51 4.829 4.449 0.380 1
1 611 . 13 1 1 A 51 51 PRO CA C 51 62.007 62.690 -0.683 1
1 612 . 13 1 1 A 51 51 PRO CB C 51 28.335 29.439 -1.104 1
1 615 . 13 1 1 A 52 52 LEU H H 52 7.849 7.386 0.463 1
1 616 . 13 1 1 A 52 52 LEU HA H 52 4.725 4.578 0.147 1
1 626 . 13 1 1 A 52 52 LEU C C 52 177.936 176.041 1.895 1
1 627 . 13 1 1 A 52 52 LEU CA C 52 55.111 55.035 0.076 1
1 628 . 13 1 1 A 52 52 LEU CB C 52 44.221 42.460 1.761 1
1 632 . 13 1 1 A 52 52 LEU N N 52 122.957 123.334 -0.377 1
1 633 . 13 1 1 A 53 53 TRP H H 53 9.041 9.340 -0.299 1
1 634 . 13 1 1 A 53 53 TRP HA H 53 5.122 5.679 -0.557 1
1 643 . 13 1 1 A 53 53 TRP C C 53 175.422 175.082 0.340 1
1 644 . 13 1 1 A 53 53 TRP CA C 53 56.543 56.074 0.469 1
1 645 . 13 1 1 A 53 53 TRP CB C 53 31.667 32.803 -1.136 1
1 650 . 13 1 1 A 53 53 TRP N N 53 121.171 120.069 1.102 1
1 652 . 13 1 1 A 54 54 VAL H H 54 9.930 9.336 0.594 1
1 653 . 13 1 1 A 54 54 VAL HA H 54 5.244 5.080 0.164 1
1 661 . 13 1 1 A 54 54 VAL C C 54 174.735 174.395 0.340 1
1 662 . 13 1 1 A 54 54 VAL CA C 54 59.958 59.525 0.433 1
1 663 . 13 1 1 A 54 54 VAL CB C 54 34.814 35.144 -0.330 1
1 666 . 13 1 1 A 54 54 VAL N N 54 118.793 117.193 1.600 1
1 667 . 13 1 1 A 55 55 ALA H H 55 8.257 9.160 -0.903 1
1 668 . 13 1 1 A 55 55 ALA HA H 55 5.428 4.893 0.535 1
1 672 . 13 1 1 A 55 55 ALA C C 55 176.742 177.498 -0.756 1
1 673 . 13 1 1 A 55 55 ALA CA C 55 49.799 51.297 -1.498 1
1 674 . 13 1 1 A 55 55 ALA CB C 55 20.640 19.911 0.729 1
1 675 . 13 1 1 A 55 55 ALA N N 55 125.519 125.709 -0.190 1
1 676 . 13 1 1 A 56 56 VAL H H 56 9.573 9.088 0.485 1
1 677 . 13 1 1 A 56 56 VAL HA H 56 5.530 5.099 0.431 1
1 685 . 13 1 1 A 56 56 VAL C C 56 175.202 175.394 -0.192 1
1 686 . 13 1 1 A 56 56 VAL CA C 56 58.033 59.001 -0.968 1
1 687 . 13 1 1 A 56 56 VAL CB C 56 35.710 35.325 0.385 1
1 690 . 13 1 1 A 56 56 VAL N N 56 116.942 116.983 -0.041 1
1 691 . 13 1 1 A 57 57 ASN H H 57 7.903 8.480 -0.577 1
1 692 . 13 1 1 A 57 57 ASN HA H 57 5.315 5.187 0.128 1
1 697 . 13 1 1 A 57 57 ASN C C 57 178.186 175.892 2.294 1
1 698 . 13 1 1 A 57 57 ASN CA C 57 50.907 51.844 -0.937 1
1 699 . 13 1 1 A 57 57 ASN CB C 57 39.296 39.070 0.226 1
1 700 . 13 1 1 A 57 57 ASN N N 57 117.004 121.131 -4.127 1
1 702 . 13 1 1 A 58 58 GLU H H 58 9.906 8.966 0.940 1
1 703 . 13 1 1 A 58 58 GLU HA H 58 4.344 4.039 0.305 1
1 708 . 13 1 1 A 58 58 GLU C C 58 177.181 177.377 -0.196 1
1 709 . 13 1 1 A 58 58 GLU CA C 58 59.095 59.204 -0.109 1
1 710 . 13 1 1 A 58 58 GLU CB C 58 28.879 29.489 -0.610 1
1 712 . 13 1 1 A 58 58 GLU N N 58 118.207 119.407 -1.200 1
1 713 . 13 1 1 A 59 59 ARG H H 59 7.848 7.694 0.154 1
1 714 . 13 1 1 A 59 59 ARG HA H 59 4.619 4.380 0.239 1
1 721 . 13 1 1 A 59 59 ARG C C 59 175.368 175.218 0.150 1
1 722 . 13 1 1 A 59 59 ARG CA C 59 55.392 56.171 -0.779 1
1 723 . 13 1 1 A 59 59 ARG CB C 59 29.877 30.327 -0.450 1
1 726 . 13 1 1 A 59 59 ARG N N 59 119.660 116.854 2.806 1
1 727 . 13 1 1 A 60 60 ASP H H 60 8.640 8.208 0.432 1
1 728 . 13 1 1 A 60 60 ASP HA H 60 4.505 4.252 0.253 1
1 731 . 13 1 1 A 60 60 ASP C C 60 175.368 175.641 -0.273 1
1 732 . 13 1 1 A 60 60 ASP CA C 60 55.860 55.140 0.720 1
1 733 . 13 1 1 A 60 60 ASP CB C 60 41.516 39.568 1.948 1
1 734 . 13 1 1 A 60 60 ASP N N 60 118.480 118.954 -0.474 1
1 735 . 13 1 1 A 61 61 GLN H H 61 7.753 7.456 0.297 1
1 736 . 13 1 1 A 61 61 GLN HA H 61 4.862 4.781 0.081 1
1 743 . 13 1 1 A 61 61 GLN C C 61 174.641 173.846 0.795 1
1 744 . 13 1 1 A 61 61 GLN CA C 61 52.274 52.538 -0.264 1
1 745 . 13 1 1 A 61 61 GLN CB C 61 29.221 30.480 -1.259 1
1 747 . 13 1 1 A 61 61 GLN N N 61 118.435 118.485 -0.050 1
1 749 . 13 1 1 A 62 62 PRO HA H 62 4.940 4.628 0.312 1
1 756 . 13 1 1 A 62 62 PRO C C 62 177.029 177.096 -0.067 1
1 757 . 13 1 1 A 62 62 PRO CA C 62 63.178 62.837 0.341 1
1 758 . 13 1 1 A 62 62 PRO CB C 62 32.769 32.076 0.693 1
1 761 . 13 1 1 A 63 63 VAL H H 63 9.632 8.921 0.711 1
1 762 . 13 1 1 A 63 63 VAL HA H 63 4.781 4.498 0.283 1
1 770 . 13 1 1 A 63 63 VAL C C 63 174.835 175.914 -1.079 1
1 771 . 13 1 1 A 63 63 VAL CA C 63 61.082 61.793 -0.711 1
1 772 . 13 1 1 A 63 63 VAL CB C 63 33.412 33.368 0.044 1
1 775 . 13 1 1 A 63 63 VAL N N 63 113.955 114.837 -0.882 1
1 776 . 13 1 1 A 64 64 GLY H H 64 8.068 7.186 0.882 1
1 777 . 13 1 1 A 64 64 GLY HA2 H 64 4.019 4.051 -0.032 1
1 778 . 13 1 1 A 64 64 GLY HA3 H 64 4.695 4.128 0.567 1
1 779 . 13 1 1 A 64 64 GLY C C 64 170.950 171.513 -0.563 1
1 780 . 13 1 1 A 64 64 GLY CA C 64 46.638 45.911 0.727 1
1 781 . 13 1 1 A 64 64 GLY N N 64 107.074 109.242 -2.168 1
1 782 . 13 1 1 A 65 65 PHE H H 65 9.546 9.222 0.324 1
1 783 . 13 1 1 A 65 65 PHE HA H 65 6.130 5.776 0.354 1
1 788 . 13 1 1 A 65 65 PHE C C 65 171.798 172.964 -1.166 1
1 789 . 13 1 1 A 65 65 PHE CA C 65 57.066 56.058 1.008 1
1 790 . 13 1 1 A 65 65 PHE CB C 65 43.022 42.770 0.252 1
1 792 . 13 1 1 A 65 65 PHE N N 65 116.416 114.902 1.514 1
1 793 . 13 1 1 A 66 66 MET H H 66 9.860 9.630 0.230 1
1 794 . 13 1 1 A 66 66 MET HA H 66 5.555 5.568 -0.013 1
1 802 . 13 1 1 A 66 66 MET C C 66 173.076 173.742 -0.666 1
1 803 . 13 1 1 A 66 66 MET CA C 66 54.493 53.488 1.005 1
1 804 . 13 1 1 A 66 66 MET CB C 66 38.200 36.068 2.132 1
1 807 . 13 1 1 A 66 66 MET N N 66 119.322 118.663 0.659 1
1 808 . 13 1 1 A 67 67 LEU H H 67 8.890 9.013 -0.123 1
1 809 . 13 1 1 A 67 67 LEU HA H 67 5.271 5.604 -0.333 1
1 819 . 13 1 1 A 67 67 LEU C C 67 174.061 174.772 -0.711 1
1 820 . 13 1 1 A 67 67 LEU CA C 67 54.323 53.417 0.906 1
1 821 . 13 1 1 A 67 67 LEU CB C 67 46.611 45.621 0.990 1
1 825 . 13 1 1 A 67 67 LEU N N 67 126.817 123.245 3.572 1
1 826 . 13 1 1 A 68 68 LEU H H 68 9.442 9.073 0.369 1
1 827 . 13 1 1 A 68 68 LEU HA H 68 5.329 5.245 0.084 1
1 837 . 13 1 1 A 68 68 LEU C C 68 175.935 174.485 1.450 1
1 838 . 13 1 1 A 68 68 LEU CA C 68 54.493 54.332 0.161 1
1 839 . 13 1 1 A 68 68 LEU CB C 68 45.814 46.181 -0.367 1
1 843 . 13 1 1 A 68 68 LEU N N 68 129.190 127.658 1.532 1
1 844 . 13 1 1 A 69 69 SER H H 69 9.460 8.388 1.072 1
1 845 . 13 1 1 A 69 69 SER HA H 69 4.942 5.181 -0.239 1
1 848 . 13 1 1 A 69 69 SER C C 69 175.225 175.019 0.206 1
1 849 . 13 1 1 A 69 69 SER CA C 69 56.889 57.301 -0.412 1
1 850 . 13 1 1 A 69 69 SER CB C 69 63.417 67.266 -3.849 1
1 851 . 13 1 1 A 69 69 SER N N 69 124.219 120.625 3.594 1
1 852 . 13 1 1 A 70 70 GLY H H 70 9.179 8.834 0.345 1
1 853 . 13 1 1 A 70 70 GLY HA2 H 70 3.823 3.932 -0.109 1
1 854 . 13 1 1 A 70 70 GLY HA3 H 70 4.204 3.947 0.257 1
1 855 . 13 1 1 A 70 70 GLY C C 70 174.138 174.784 -0.646 1
1 856 . 13 1 1 A 70 70 GLY CA C 70 47.574 47.342 0.232 1
1 857 . 13 1 1 A 70 70 GLY N N 70 117.848 111.694 6.154 1
1 858 . 13 1 1 A 71 71 GLN H H 71 8.912 8.632 0.280 1
1 859 . 13 1 1 A 71 71 GLN HA H 71 4.656 4.434 0.222 1
1 866 . 13 1 1 A 71 71 GLN C C 71 172.431 174.286 -1.855 1
1 867 . 13 1 1 A 71 71 GLN CA C 71 55.642 54.976 0.666 1
1 868 . 13 1 1 A 71 71 GLN CB C 71 29.250 29.382 -0.132 1
1 871 . 13 1 1 A 71 71 GLN N N 71 125.926 125.512 0.414 1
1 873 . 13 1 1 A 72 72 HIS H H 72 8.166 7.738 0.428 1
1 874 . 13 1 1 A 72 72 HIS HA H 72 5.320 5.333 -0.013 1
1 879 . 13 1 1 A 72 72 HIS C C 72 174.215 173.564 0.651 1
1 880 . 13 1 1 A 72 72 HIS CA C 72 54.920 54.054 0.866 1
1 881 . 13 1 1 A 72 72 HIS CB C 72 34.167 32.159 2.008 1
1 883 . 13 1 1 A 72 72 HIS N N 72 118.423 120.275 -1.852 1
1 884 . 13 1 1 A 73 73 MET H H 73 9.139 8.799 0.340 1
1 885 . 13 1 1 A 73 73 MET HA H 73 5.070 4.776 0.294 1
1 893 . 13 1 1 A 73 73 MET C C 73 174.542 175.511 -0.969 1
1 894 . 13 1 1 A 73 73 MET CA C 73 54.493 53.875 0.618 1
1 895 . 13 1 1 A 73 73 MET CB C 73 34.568 31.876 2.692 1
1 898 . 13 1 1 A 73 73 MET N N 73 128.512 127.628 0.884 1
1 899 . 13 1 1 A 74 74 ASP H H 74 8.610 8.546 0.064 1
1 900 . 13 1 1 A 74 74 ASP HA H 74 4.668 4.464 0.204 1
1 903 . 13 1 1 A 74 74 ASP C C 74 176.210 176.015 0.195 1
1 904 . 13 1 1 A 74 74 ASP CA C 74 56.971 56.519 0.452 1
1 905 . 13 1 1 A 74 74 ASP CB C 74 43.158 41.334 1.824 1
1 906 . 13 1 1 A 74 74 ASP N N 74 131.813 127.147 4.666 1
1 907 . 13 1 1 A 75 75 ALA H H 75 7.794 7.178 0.616 1
1 908 . 13 1 1 A 75 75 ALA HA H 75 4.911 4.851 0.060 1
1 912 . 13 1 1 A 75 75 ALA C C 75 174.882 175.281 -0.399 1
1 913 . 13 1 1 A 75 75 ALA CA C 75 51.932 51.059 0.873 1
1 914 . 13 1 1 A 75 75 ALA CB C 75 23.883 23.076 0.807 1
1 915 . 13 1 1 A 75 75 ALA N N 75 115.198 118.970 -3.772 1
1 916 . 13 1 1 A 76 76 LEU H H 76 7.823 8.018 -0.195 1
1 917 . 13 1 1 A 76 76 LEU HA H 76 4.946 4.762 0.184 1
1 927 . 13 1 1 A 76 76 LEU C C 76 173.941 173.974 -0.033 1
1 928 . 13 1 1 A 76 76 LEU CA C 76 56.426 54.492 1.934 1
1 929 . 13 1 1 A 76 76 LEU CB C 76 42.893 45.036 -2.143 1
1 933 . 13 1 1 A 76 76 LEU N N 76 123.401 121.078 2.323 1
1 934 . 13 1 1 A 77 77 PHE H H 77 8.470 8.495 -0.025 1
1 935 . 13 1 1 A 77 77 PHE HA H 77 4.610 4.934 -0.324 1
1 940 . 13 1 1 A 77 77 PHE C C 77 173.280 174.434 -1.154 1
1 941 . 13 1 1 A 77 77 PHE CA C 77 57.789 55.891 1.898 1
1 942 . 13 1 1 A 77 77 PHE CB C 77 42.839 43.450 -0.611 1
1 944 . 13 1 1 A 77 77 PHE N N 77 123.000 123.904 -0.904 1
1 945 . 13 1 1 A 78 78 ILE H H 78 7.801 8.536 -0.735 1
1 946 . 13 1 1 A 78 78 ILE HA H 78 4.608 4.722 -0.114 1
1 956 . 13 1 1 A 78 78 ILE C C 78 174.657 174.392 0.265 1
1 957 . 13 1 1 A 78 78 ILE CA C 78 58.564 59.916 -1.352 1
1 958 . 13 1 1 A 78 78 ILE CB C 78 40.768 41.869 -1.101 1
1 962 . 13 1 1 A 78 78 ILE N N 78 118.390 121.079 -2.689 1
1 963 . 13 1 1 A 79 79 ASP H H 79 8.627 8.832 -0.205 1
1 964 . 13 1 1 A 79 79 ASP HA H 79 4.630 4.734 -0.104 1
1 967 . 13 1 1 A 79 79 ASP C C 79 175.888 176.435 -0.547 1
1 968 . 13 1 1 A 79 79 ASP CA C 79 53.517 52.155 1.362 1
1 969 . 13 1 1 A 79 79 ASP CB C 79 43.334 42.115 1.219 1
1 970 . 13 1 1 A 79 79 ASP N N 79 127.276 126.632 0.644 1
1 971 . 13 1 1 A 80 80 PRO HA H 80 4.366 4.411 -0.045 1
1 978 . 13 1 1 A 80 80 PRO C C 80 178.192 177.457 0.735 1
1 979 . 13 1 1 A 80 80 PRO CA C 80 65.081 64.377 0.704 1
1 980 . 13 1 1 A 80 80 PRO CB C 80 31.906 31.810 0.096 1
1 983 . 13 1 1 A 81 81 ASP H H 81 9.026 8.669 0.357 1
1 984 . 13 1 1 A 81 81 ASP HA H 81 4.701 4.482 0.219 1
1 987 . 13 1 1 A 81 81 ASP C C 81 177.894 176.882 1.012 1
1 988 . 13 1 1 A 81 81 ASP CA C 81 56.439 56.416 0.023 1
1 989 . 13 1 1 A 81 81 ASP CB C 81 40.500 40.454 0.046 1
1 990 . 13 1 1 A 81 81 ASP N N 81 118.071 117.645 0.426 1
1 991 . 13 1 1 A 82 82 VAL H H 82 7.996 7.437 0.559 1
1 992 . 13 1 1 A 82 82 VAL HA H 82 4.805 4.496 0.309 1
1 1000 . 13 1 1 A 82 82 VAL C C 82 176.522 177.250 -0.728 1
1 1001 . 13 1 1 A 82 82 VAL CA C 82 60.424 61.416 -0.992 1
1 1002 . 13 1 1 A 82 82 VAL CB C 82 31.441 33.238 -1.797 1
1 1005 . 13 1 1 A 82 82 VAL N N 82 111.350 112.225 -0.875 1
1 1006 . 13 1 1 A 83 83 ARG H H 83 7.531 8.167 -0.636 1
1 1007 . 13 1 1 A 83 83 ARG HA H 83 4.230 3.961 0.269 1
1 1014 . 13 1 1 A 83 83 ARG C C 83 177.255 178.967 -1.712 1
1 1015 . 13 1 1 A 83 83 ARG CA C 83 57.909 59.917 -2.008 1
1 1016 . 13 1 1 A 83 83 ARG CB C 83 30.245 29.830 0.415 1
1 1019 . 13 1 1 A 83 83 ARG N N 83 124.309 122.109 2.200 1
1 1020 . 13 1 1 A 84 84 GLY HA2 H 84 4.380 3.996 0.384 1
1 1021 . 13 1 1 A 84 84 GLY HA3 H 84 4.094 4.048 0.046 1
1 1022 . 13 1 1 A 84 84 GLY CA C 84 45.933 46.610 -0.677 1
1 1023 . 13 1 1 A 85 85 CYS HA H 85 4.802 4.559 0.243 1
1 1026 . 13 1 1 A 85 85 CYS CA C 85 59.529 59.472 0.057 1
1 1027 . 13 1 1 A 85 85 CYS CB C 85 29.067 28.104 0.963 1
1 1028 . 13 1 1 A 86 86 GLY HA2 H 86 4.173 4.011 0.162 1
1 1029 . 13 1 1 A 86 86 GLY HA3 H 86 4.283 4.047 0.236 1
1 1030 . 13 1 1 A 86 86 GLY C C 86 175.283 175.609 -0.326 1
1 1031 . 13 1 1 A 86 86 GLY CA C 86 46.465 45.141 1.324 1
1 1032 . 13 1 1 A 87 87 VAL H H 87 8.619 8.205 0.414 1
1 1033 . 13 1 1 A 87 87 VAL HA H 87 3.497 3.769 -0.272 1
1 1041 . 13 1 1 A 87 87 VAL C C 87 177.425 177.703 -0.278 1
1 1042 . 13 1 1 A 87 87 VAL CA C 87 66.447 66.297 0.150 1
1 1043 . 13 1 1 A 87 87 VAL CB C 87 31.682 31.575 0.107 1
1 1046 . 13 1 1 A 87 87 VAL N N 87 120.997 121.294 -0.297 1
1 1047 . 13 1 1 A 88 88 GLY H H 88 8.248 8.383 -0.135 1
1 1048 . 13 1 1 A 88 88 GLY HA2 H 88 3.537 3.748 -0.211 1
1 1049 . 13 1 1 A 88 88 GLY HA3 H 88 3.613 3.984 -0.371 1
1 1050 . 13 1 1 A 88 88 GLY C C 88 175.052 175.789 -0.737 1
1 1051 . 13 1 1 A 88 88 GLY CA C 88 47.940 47.341 0.599 1
1 1052 . 13 1 1 A 88 88 GLY N N 88 106.000 108.111 -2.111 1
1 1053 . 13 1 1 A 89 89 ARG H H 89 8.250 7.896 0.354 1
1 1054 . 13 1 1 A 89 89 ARG HA H 89 4.118 4.051 0.067 1
1 1061 . 13 1 1 A 89 89 ARG C C 89 177.608 178.842 -1.234 1
1 1062 . 13 1 1 A 89 89 ARG CA C 89 60.424 59.770 0.654 1
1 1063 . 13 1 1 A 89 89 ARG CB C 89 29.757 29.940 -0.183 1
1 1066 . 13 1 1 A 89 89 ARG N N 89 121.065 121.977 -0.912 1
1 1067 . 13 1 1 A 90 90 VAL H H 90 7.853 7.645 0.208 1
1 1068 . 13 1 1 A 90 90 VAL HA H 90 3.944 3.645 0.299 1
1 1076 . 13 1 1 A 90 90 VAL C C 90 179.692 178.403 1.289 1
1 1077 . 13 1 1 A 90 90 VAL CA C 90 66.533 66.433 0.100 1
1 1078 . 13 1 1 A 90 90 VAL CB C 90 31.736 31.627 0.109 1
1 1081 . 13 1 1 A 90 90 VAL N N 90 117.956 119.583 -1.627 1
1 1082 . 13 1 1 A 91 91 LEU H H 91 7.921 8.317 -0.396 1
1 1083 . 13 1 1 A 91 91 LEU HA H 91 4.144 4.100 0.044 1
1 1093 . 13 1 1 A 91 91 LEU C C 91 178.441 178.835 -0.394 1
1 1094 . 13 1 1 A 91 91 LEU CA C 91 58.856 57.820 1.036 1
1 1095 . 13 1 1 A 91 91 LEU CB C 91 41.727 41.828 -0.101 1
1 1099 . 13 1 1 A 91 91 LEU N N 91 121.226 119.154 2.072 1
1 1100 . 13 1 1 A 92 92 VAL H H 92 8.540 8.309 0.231 1
1 1101 . 13 1 1 A 92 92 VAL HA H 92 3.722 3.507 0.215 1
1 1109 . 13 1 1 A 92 92 VAL C C 92 177.548 177.382 0.166 1
1 1110 . 13 1 1 A 92 92 VAL CA C 92 67.595 66.922 0.673 1
1 1111 . 13 1 1 A 92 92 VAL CB C 92 31.782 31.344 0.438 1
1 1114 . 13 1 1 A 92 92 VAL N N 92 120.263 119.168 1.095 1
1 1115 . 13 1 1 A 93 93 GLU H H 93 8.865 8.614 0.251 1
1 1116 . 13 1 1 A 93 93 GLU HA H 93 3.937 3.887 0.050 1
1 1121 . 13 1 1 A 93 93 GLU C C 93 179.643 178.776 0.867 1
1 1122 . 13 1 1 A 93 93 GLU CA C 93 60.158 59.390 0.768 1
1 1123 . 13 1 1 A 93 93 GLU CB C 93 29.137 29.326 -0.189 1
1 1125 . 13 1 1 A 93 93 GLU N N 93 118.928 118.797 0.131 1
1 1126 . 13 1 1 A 94 94 HIS H H 94 8.114 8.373 -0.259 1
1 1127 . 13 1 1 A 94 94 HIS HA H 94 4.357 4.212 0.145 1
1 1132 . 13 1 1 A 94 94 HIS C C 94 178.842 177.060 1.782 1
1 1133 . 13 1 1 A 94 94 HIS CA C 94 59.958 59.548 0.410 1
1 1134 . 13 1 1 A 94 94 HIS CB C 94 31.384 29.451 1.933 1
1 1137 . 13 1 1 A 94 94 HIS N N 94 120.883 120.200 0.683 1
1 1138 . 13 1 1 A 95 95 ALA H H 95 8.425 8.120 0.305 1
1 1139 . 13 1 1 A 95 95 ALA HA H 95 3.757 3.798 -0.041 1
1 1143 . 13 1 1 A 95 95 ALA C C 95 179.471 180.009 -0.538 1
1 1144 . 13 1 1 A 95 95 ALA CA C 95 56.174 55.123 1.051 1
1 1145 . 13 1 1 A 95 95 ALA CB C 95 19.252 18.434 0.818 1
1 1146 . 13 1 1 A 95 95 ALA N N 95 123.788 121.557 2.231 1
1 1147 . 13 1 1 A 96 96 LEU H H 96 8.645 8.486 0.159 1
1 1148 . 13 1 1 A 96 96 LEU HA H 96 4.146 3.998 0.148 1
1 1158 . 13 1 1 A 96 96 LEU C C 96 179.234 179.354 -0.120 1
1 1159 . 13 1 1 A 96 96 LEU CA C 96 56.716 57.787 -1.071 1
1 1160 . 13 1 1 A 96 96 LEU CB C 96 42.369 41.081 1.288 1
1 1164 . 13 1 1 A 96 96 LEU N N 96 117.727 118.355 -0.628 1
1 1165 . 13 1 1 A 97 97 SER H H 97 7.588 7.909 -0.321 1
1 1166 . 13 1 1 A 97 97 SER HA H 97 4.226 4.021 0.205 1
1 1169 . 13 1 1 A 97 97 SER C C 97 175.022 176.082 -1.060 1
1 1170 . 13 1 1 A 97 97 SER CA C 97 61.080 61.801 -0.721 1
1 1171 . 13 1 1 A 97 97 SER CB C 97 63.031 62.852 0.179 1
1 1172 . 13 1 1 A 97 97 SER N N 97 114.376 114.176 0.200 1
1 1173 . 13 1 1 A 98 98 MET H H 98 7.254 7.404 -0.150 1
1 1174 . 13 1 1 A 98 98 MET HA H 98 4.521 4.434 0.087 1
1 1182 . 13 1 1 A 98 98 MET C C 98 175.642 176.292 -0.650 1
1 1183 . 13 1 1 A 98 98 MET CA C 98 56.174 56.418 -0.244 1
1 1184 . 13 1 1 A 98 98 MET CB C 98 34.685 33.349 1.336 1
1 1187 . 13 1 1 A 98 98 MET N N 98 119.785 118.545 1.240 1
1 1188 . 13 1 1 A 99 99 ALA H H 99 8.156 7.688 0.468 1
1 1189 . 13 1 1 A 99 99 ALA HA H 99 4.892 4.741 0.151 1
1 1193 . 13 1 1 A 99 99 ALA C C 99 172.368 175.311 -2.943 1
1 1194 . 13 1 1 A 99 99 ALA CA C 99 50.054 49.545 0.509 1
1 1195 . 13 1 1 A 99 99 ALA CB C 99 20.049 19.026 1.023 1
1 1196 . 13 1 1 A 99 99 ALA N N 99 125.177 121.011 4.166 1
1 1197 . 13 1 1 A 100 100 PRO HA H 100 4.506 4.398 0.108 1
1 1204 . 13 1 1 A 100 100 PRO C C 100 178.105 176.813 1.292 1
1 1205 . 13 1 1 A 100 100 PRO CA C 100 64.408 64.557 -0.149 1
1 1206 . 13 1 1 A 100 100 PRO CB C 100 32.533 31.958 0.575 1
1 1209 . 13 1 1 A 101 101 GLU H H 101 8.308 8.285 0.023 1
1 1210 . 13 1 1 A 101 101 GLU HA H 101 4.837 4.613 0.224 1
1 1215 . 13 1 1 A 101 101 GLU C C 101 175.088 175.801 -0.713 1
1 1216 . 13 1 1 A 101 101 GLU CA C 101 54.580 56.013 -1.433 1
1 1217 . 13 1 1 A 101 101 GLU CB C 101 28.549 30.104 -1.555 1
1 1219 . 13 1 1 A 101 101 GLU N N 101 117.905 116.634 1.271 1
1 1220 . 13 1 1 A 102 102 LEU H H 102 6.848 6.907 -0.059 1
1 1221 . 13 1 1 A 102 102 LEU HA H 102 4.994 4.298 0.696 1
1 1231 . 13 1 1 A 102 102 LEU C C 102 176.422 175.560 0.862 1
1 1232 . 13 1 1 A 102 102 LEU CA C 102 55.860 56.459 -0.599 1
1 1233 . 13 1 1 A 102 102 LEU CB C 102 45.283 42.670 2.613 1
1 1237 . 13 1 1 A 102 102 LEU N N 102 121.157 123.936 -2.779 1
1 1238 . 13 1 1 A 103 103 THR H H 103 8.902 8.913 -0.011 1
1 1239 . 13 1 1 A 103 103 THR HA H 103 5.488 5.591 -0.103 1
1 1244 . 13 1 1 A 103 103 THR C C 103 174.296 172.953 1.343 1
1 1245 . 13 1 1 A 103 103 THR CA C 103 59.892 59.518 0.374 1
1 1246 . 13 1 1 A 103 103 THR CB C 103 72.209 72.016 0.193 1
1 1248 . 13 1 1 A 103 103 THR N N 103 116.086 115.018 1.068 1
1 1249 . 13 1 1 A 104 104 THR H H 104 8.596 9.080 -0.484 1
1 1250 . 13 1 1 A 104 104 THR HA H 104 3.877 4.305 -0.428 1
1 1255 . 13 1 1 A 104 104 THR C C 104 170.076 172.375 -2.299 1
1 1256 . 13 1 1 A 104 104 THR CA C 104 62.814 60.029 2.785 1
1 1257 . 13 1 1 A 104 104 THR CB C 104 69.189 69.617 -0.428 1
1 1259 . 13 1 1 A 104 104 THR N N 104 111.995 115.544 -3.549 1
1 1260 . 13 1 1 A 105 105 ASN H H 105 8.483 8.805 -0.322 1
1 1261 . 13 1 1 A 105 105 ASN HA H 105 6.200 5.689 0.511 1
1 1266 . 13 1 1 A 105 105 ASN C C 105 174.176 173.460 0.716 1
1 1267 . 13 1 1 A 105 105 ASN CA C 105 51.500 52.030 -0.530 1
1 1268 . 13 1 1 A 105 105 ASN CB C 105 42.096 42.328 -0.232 1
1 1269 . 13 1 1 A 105 105 ASN N N 105 121.187 119.518 1.669 1
1 1271 . 13 1 1 A 106 106 VAL H H 106 8.855 8.478 0.377 1
1 1272 . 13 1 1 A 106 106 VAL HA H 106 4.880 4.586 0.294 1
1 1280 . 13 1 1 A 106 106 VAL C C 106 173.443 173.694 -0.251 1
1 1281 . 13 1 1 A 106 106 VAL CA C 106 59.445 60.099 -0.654 1
1 1282 . 13 1 1 A 106 106 VAL CB C 106 35.986 34.700 1.286 1
1 1285 . 13 1 1 A 106 106 VAL N N 106 117.635 119.450 -1.815 1
1 1286 . 13 1 1 A 107 107 ASN H H 107 9.042 8.787 0.255 1
1 1287 . 13 1 1 A 107 107 ASN HA H 107 5.034 4.764 0.270 1
1 1292 . 13 1 1 A 107 107 ASN C C 107 175.859 176.614 -0.755 1
1 1293 . 13 1 1 A 107 107 ASN CA C 107 56.372 53.720 2.652 1
1 1294 . 13 1 1 A 107 107 ASN CB C 107 39.466 40.580 -1.114 1
1 1295 . 13 1 1 A 107 107 ASN N N 107 125.398 124.594 0.804 1
1 1297 . 13 1 1 A 108 108 GLU H H 108 8.826 9.321 -0.495 1
1 1298 . 13 1 1 A 108 108 GLU HA H 108 3.780 3.877 -0.097 1
1 1303 . 13 1 1 A 108 108 GLU C C 108 176.571 178.047 -1.476 1
1 1304 . 13 1 1 A 108 108 GLU CA C 108 59.095 59.402 -0.307 1
1 1305 . 13 1 1 A 108 108 GLU CB C 108 31.582 29.292 2.290 1
1 1307 . 13 1 1 A 108 108 GLU N N 108 127.326 126.536 0.790 1
1 1308 . 13 1 1 A 109 109 GLN H H 109 8.228 8.134 0.094 1
1 1309 . 13 1 1 A 109 109 GLN HA H 109 4.103 3.652 0.451 1
1 1316 . 13 1 1 A 109 109 GLN C C 109 175.495 177.110 -1.615 1
1 1317 . 13 1 1 A 109 109 GLN CA C 109 56.372 58.963 -2.591 1
1 1318 . 13 1 1 A 109 109 GLN CB C 109 29.877 28.066 1.811 1
1 1320 . 13 1 1 A 109 109 GLN N N 109 111.281 118.364 -7.083 1
1 1322 . 13 1 1 A 110 110 ASN H H 110 7.579 7.645 -0.066 1
1 1323 . 13 1 1 A 110 110 ASN HA H 110 5.143 4.693 0.450 1
1 1328 . 13 1 1 A 110 110 ASN C C 110 174.113 175.946 -1.833 1
1 1329 . 13 1 1 A 110 110 ASN CA C 110 50.566 51.595 -1.029 1
1 1330 . 13 1 1 A 110 110 ASN CB C 110 37.247 36.283 0.964 1
1 1331 . 13 1 1 A 110 110 ASN N N 110 118.265 116.119 2.146 1
1 1333 . 13 1 1 A 111 111 GLU H H 111 7.912 8.025 -0.113 1
1 1334 . 13 1 1 A 111 111 GLU HA H 111 4.029 3.978 0.051 1
1 1339 . 13 1 1 A 111 111 GLU C C 111 179.868 178.504 1.364 1
1 1340 . 13 1 1 A 111 111 GLU CA C 111 60.129 59.224 0.905 1
1 1341 . 13 1 1 A 111 111 GLU CB C 111 30.143 29.370 0.773 1
1 1343 . 13 1 1 A 111 111 GLU N N 111 123.287 124.900 -1.613 1
1 1344 . 13 1 1 A 112 112 GLN H H 112 9.353 8.103 1.250 1
1 1345 . 13 1 1 A 112 112 GLN HA H 112 4.244 4.039 0.205 1
1 1352 . 13 1 1 A 112 112 GLN C C 112 178.845 178.828 0.017 1
1 1353 . 13 1 1 A 112 112 GLN CA C 112 59.361 58.746 0.615 1
1 1354 . 13 1 1 A 112 112 GLN CB C 112 29.080 28.443 0.637 1
1 1356 . 13 1 1 A 112 112 GLN N N 112 118.940 120.005 -1.065 1
1 1358 . 13 1 1 A 113 113 ALA H H 113 7.512 7.655 -0.143 1
1 1359 . 13 1 1 A 113 113 ALA HA H 113 4.204 4.160 0.044 1
1 1363 . 13 1 1 A 113 113 ALA CA C 113 54.846 54.968 -0.122 1
1 1364 . 13 1 1 A 113 113 ALA CB C 113 20.155 18.451 1.704 1
1 1365 . 13 1 1 A 113 113 ALA N N 113 122.918 122.590 0.328 1
1 1366 . 13 1 1 A 114 114 VAL H H 114 8.472 7.850 0.622 1
1 1367 . 13 1 1 A 114 114 VAL HA H 114 3.556 3.483 0.073 1
1 1375 . 13 1 1 A 114 114 VAL C C 114 178.474 177.703 0.771 1
1 1376 . 13 1 1 A 114 114 VAL CA C 114 68.392 66.341 2.051 1
1 1377 . 13 1 1 A 114 114 VAL CB C 114 32.268 31.333 0.935 1
1 1380 . 13 1 1 A 114 114 VAL N N 114 118.686 119.074 -0.388 1
1 1381 . 13 1 1 A 115 115 GLY H H 115 8.141 8.088 0.053 1
1 1382 . 13 1 1 A 115 115 GLY HA2 H 115 3.957 3.773 0.184 1
1 1383 . 13 1 1 A 115 115 GLY HA3 H 115 4.097 3.784 0.313 1
1 1384 . 13 1 1 A 115 115 GLY C C 115 176.668 175.845 0.823 1
1 1385 . 13 1 1 A 115 115 GLY CA C 115 47.408 47.364 0.044 1
1 1386 . 13 1 1 A 115 115 GLY N N 115 103.537 107.565 -4.028 1
1 1387 . 13 1 1 A 116 116 PHE H H 116 7.852 8.343 -0.491 1
1 1388 . 13 1 1 A 116 116 PHE HA H 116 4.407 4.154 0.253 1
1 1394 . 13 1 1 A 116 116 PHE C C 116 176.668 177.287 -0.619 1
1 1395 . 13 1 1 A 116 116 PHE CA C 116 61.220 61.188 0.032 1
1 1396 . 13 1 1 A 116 116 PHE CB C 116 39.150 39.495 -0.345 1
1 1400 . 13 1 1 A 116 116 PHE N N 116 123.407 123.153 0.254 1
1 1401 . 13 1 1 A 117 117 TYR H H 117 8.714 8.976 -0.262 1
1 1402 . 13 1 1 A 117 117 TYR HA H 117 4.096 4.498 -0.402 1
1 1407 . 13 1 1 A 117 117 TYR C C 117 179.454 178.712 0.742 1
1 1408 . 13 1 1 A 117 117 TYR CA C 117 61.752 61.989 -0.237 1
1 1409 . 13 1 1 A 117 117 TYR CB C 117 37.149 38.335 -1.186 1
1 1412 . 13 1 1 A 117 117 TYR N N 117 117.405 119.057 -1.652 1
1 1413 . 13 1 1 A 118 118 LYS H H 118 8.480 7.989 0.491 1
1 1414 . 13 1 1 A 118 118 LYS HA H 118 4.690 4.279 0.411 1
1 1422 . 13 1 1 A 118 118 LYS C C 118 180.333 179.544 0.789 1
1 1423 . 13 1 1 A 118 118 LYS CA C 118 60.158 59.217 0.941 1
1 1424 . 13 1 1 A 118 118 LYS CB C 118 32.599 32.059 0.540 1
1 1428 . 13 1 1 A 118 118 LYS N N 118 119.309 119.716 -0.407 1
1 1429 . 13 1 1 A 119 119 LYS H H 119 7.973 7.741 0.232 1
1 1430 . 13 1 1 A 119 119 LYS HA H 119 4.238 4.056 0.182 1
1 1437 . 13 1 1 A 119 119 LYS C C 119 178.914 179.298 -0.384 1
1 1438 . 13 1 1 A 119 119 LYS CA C 119 59.295 59.471 -0.176 1
1 1439 . 13 1 1 A 119 119 LYS CB C 119 32.465 32.487 -0.022 1
1 1443 . 13 1 1 A 119 119 LYS N N 119 121.028 119.940 1.088 1
1 1444 . 13 1 1 A 120 120 VAL H H 120 7.835 7.298 0.537 1
1 1445 . 13 1 1 A 120 120 VAL HA H 120 4.356 3.894 0.462 1
1 1453 . 13 1 1 A 120 120 VAL C C 120 175.569 175.903 -0.334 1
1 1454 . 13 1 1 A 120 120 VAL CA C 120 62.590 64.516 -1.926 1
1 1455 . 13 1 1 A 120 120 VAL CB C 120 31.736 32.286 -0.550 1
1 1458 . 13 1 1 A 120 120 VAL N N 120 112.751 118.377 -5.626 1
1 1459 . 13 1 1 A 121 121 GLY H H 121 7.444 7.739 -0.295 1
1 1460 . 13 1 1 A 121 121 GLY HA2 H 121 3.719 3.567 0.152 1
1 1461 . 13 1 1 A 121 121 GLY HA3 H 121 4.463 3.858 0.605 1
1 1462 . 13 1 1 A 121 121 GLY C C 121 174.396 174.282 0.114 1
1 1463 . 13 1 1 A 121 121 GLY CA C 121 46.080 44.755 1.325 1
1 1464 . 13 1 1 A 121 121 GLY N N 121 103.909 107.961 -4.052 1
1 1465 . 13 1 1 A 122 122 PHE H H 122 8.604 7.780 0.824 1
1 1466 . 13 1 1 A 122 122 PHE HA H 122 5.075 4.644 0.431 1
1 1471 . 13 1 1 A 122 122 PHE C C 122 175.375 175.050 0.325 1
1 1472 . 13 1 1 A 122 122 PHE CA C 122 58.421 58.369 0.052 1
1 1473 . 13 1 1 A 122 122 PHE CB C 122 40.768 40.052 0.716 1
1 1476 . 13 1 1 A 122 122 PHE N N 122 119.216 119.185 0.031 1
1 1477 . 13 1 1 A 123 123 LYS H H 123 9.287 8.904 0.383 1
1 1478 . 13 1 1 A 123 123 LYS HA H 123 4.943 4.779 0.164 1
1 1485 . 13 1 1 A 123 123 LYS C C 123 175.422 174.991 0.431 1
1 1486 . 13 1 1 A 123 123 LYS CA C 123 53.981 55.174 -1.193 1
1 1487 . 13 1 1 A 123 123 LYS CB C 123 36.252 36.458 -0.206 1
1 1491 . 13 1 1 A 123 123 LYS N N 123 120.156 120.892 -0.736 1
1 1492 . 13 1 1 A 124 124 VAL H H 124 8.858 8.975 -0.117 1
1 1493 . 13 1 1 A 124 124 VAL HA H 124 4.595 4.117 0.478 1
1 1501 . 13 1 1 A 124 124 VAL C C 124 177.988 177.171 0.817 1
1 1502 . 13 1 1 A 124 124 VAL CA C 124 63.194 63.441 -0.247 1
1 1503 . 13 1 1 A 124 124 VAL CB C 124 32.533 31.694 0.839 1
1 1506 . 13 1 1 A 124 124 VAL N N 124 123.022 126.435 -3.413 1
1 1507 . 13 1 1 A 125 125 THR H H 125 9.782 9.220 0.562 1
1 1508 . 13 1 1 A 125 125 THR HA H 125 4.688 4.751 -0.063 1
1 1513 . 13 1 1 A 125 125 THR C C 125 174.974 174.392 0.582 1
1 1514 . 13 1 1 A 125 125 THR CA C 125 61.752 61.368 0.384 1
1 1515 . 13 1 1 A 125 125 THR CB C 125 69.720 70.259 -0.539 1
1 1517 . 13 1 1 A 125 125 THR N N 125 119.765 117.121 2.644 1
1 1518 . 13 1 1 A 126 126 GLY H H 126 7.923 7.504 0.419 1
1 1519 . 13 1 1 A 126 126 GLY HA2 H 126 4.276 4.032 0.244 1
1 1520 . 13 1 1 A 126 126 GLY HA3 H 126 4.378 4.037 0.341 1
1 1521 . 13 1 1 A 126 126 GLY C C 126 170.510 171.553 -1.043 1
1 1522 . 13 1 1 A 126 126 GLY CA C 126 45.814 45.558 0.256 1
1 1523 . 13 1 1 A 126 126 GLY N N 126 110.826 109.043 1.783 1
1 1524 . 13 1 1 A 127 127 ARG H H 127 8.395 8.553 -0.158 1
1 1525 . 13 1 1 A 127 127 ARG HA H 127 5.425 5.356 0.069 1
1 1533 . 13 1 1 A 127 127 ARG C C 127 174.909 174.997 -0.088 1
1 1534 . 13 1 1 A 127 127 ARG CA C 127 55.176 54.231 0.945 1
1 1535 . 13 1 1 A 127 127 ARG CB C 127 34.127 34.830 -0.703 1
1 1538 . 13 1 1 A 127 127 ARG N N 127 118.840 120.885 -2.045 1
1 1540 . 13 1 1 A 128 128 SER H H 128 9.376 8.915 0.461 1
1 1541 . 13 1 1 A 128 128 SER HA H 128 5.011 4.966 0.045 1
1 1544 . 13 1 1 A 128 128 SER C C 128 174.400 174.346 0.054 1
1 1545 . 13 1 1 A 128 128 SER CA C 128 56.030 57.899 -1.869 1
1 1546 . 13 1 1 A 128 128 SER CB C 128 65.736 65.863 -0.127 1
1 1547 . 13 1 1 A 128 128 SER N N 128 119.336 117.050 2.286 1
1 1548 . 13 1 1 A 129 129 GLU H H 129 9.165 8.544 0.621 1
1 1549 . 13 1 1 A 129 129 GLU HA H 129 4.237 4.297 -0.060 1
1 1554 . 13 1 1 A 129 129 GLU C C 129 175.345 176.561 -1.216 1
1 1555 . 13 1 1 A 129 129 GLU CA C 129 58.299 57.925 0.374 1
1 1556 . 13 1 1 A 129 129 GLU CB C 129 30.063 29.988 0.075 1
1 1558 . 13 1 1 A 129 129 GLU N N 129 123.192 124.637 -1.445 1
1 1559 . 13 1 1 A 130 130 VAL H H 130 7.309 7.383 -0.074 1
1 1560 . 13 1 1 A 130 130 VAL HA H 130 5.041 4.426 0.615 1
1 1568 . 13 1 1 A 130 130 VAL C C 130 175.619 175.445 0.174 1
1 1569 . 13 1 1 A 130 130 VAL CA C 130 57.738 58.655 -0.917 1
1 1570 . 13 1 1 A 130 130 VAL CB C 130 35.455 34.855 0.600 1
1 1573 . 13 1 1 A 130 130 VAL N N 130 105.927 113.393 -7.466 1
1 1574 . 13 1 1 A 131 131 ASP H H 131 8.832 8.685 0.147 1
1 1575 . 13 1 1 A 131 131 ASP HA H 131 4.852 4.573 0.279 1
1 1578 . 13 1 1 A 131 131 ASP C C 131 178.772 176.695 2.077 1
1 1579 . 13 1 1 A 131 131 ASP CA C 131 52.721 56.295 -3.574 1
1 1580 . 13 1 1 A 131 131 ASP CB C 131 40.236 41.294 -1.058 1
1 1581 . 13 1 1 A 131 131 ASP N N 131 122.241 123.158 -0.917 1
1 1582 . 13 1 1 A 132 132 ASP H H 132 8.606 8.066 0.540 1
1 1583 . 13 1 1 A 132 132 ASP HA H 132 4.570 4.920 -0.350 1
1 1586 . 13 1 1 A 132 132 ASP C C 132 177.330 177.102 0.228 1
1 1587 . 13 1 1 A 132 132 ASP CA C 132 57.502 55.492 2.010 1
1 1588 . 13 1 1 A 132 132 ASP CB C 132 40.768 43.324 -2.556 1
1 1589 . 13 1 1 A 132 132 ASP N N 132 115.704 117.542 -1.838 1
1 1590 . 13 1 1 A 133 133 LEU H H 133 8.345 7.662 0.683 1
1 1591 . 13 1 1 A 133 133 LEU HA H 133 4.782 4.279 0.503 1
1 1601 . 13 1 1 A 133 133 LEU C C 133 177.608 176.944 0.664 1
1 1602 . 13 1 1 A 133 133 LEU CA C 133 54.380 55.088 -0.708 1
1 1603 . 13 1 1 A 133 133 LEU CB C 133 41.664 42.446 -0.782 1
1 1607 . 13 1 1 A 133 133 LEU N N 133 119.805 117.620 2.185 1
1 1608 . 13 1 1 A 134 134 GLY H H 134 8.360 7.921 0.439 1
1 1609 . 13 1 1 A 134 134 GLY HA2 H 134 3.659 3.922 -0.263 1
1 1610 . 13 1 1 A 134 134 GLY HA3 H 134 4.308 3.931 0.377 1
1 1611 . 13 1 1 A 134 134 GLY C C 134 174.616 174.624 -0.008 1
1 1612 . 13 1 1 A 134 134 GLY CA C 134 45.785 44.954 0.831 1
1 1613 . 13 1 1 A 134 134 GLY N N 134 108.987 105.100 3.887 1
1 1614 . 13 1 1 A 135 135 LYS H H 135 8.898 7.801 1.097 1
1 1615 . 13 1 1 A 135 135 LYS HA H 135 4.565 4.258 0.307 1
1 1624 . 13 1 1 A 135 135 LYS C C 135 176.818 176.348 0.470 1
1 1625 . 13 1 1 A 135 135 LYS CA C 135 53.783 55.031 -1.248 1
1 1626 . 13 1 1 A 135 135 LYS CB C 135 30.674 32.119 -1.445 1
1 1630 . 13 1 1 A 135 135 LYS N N 135 123.721 119.844 3.877 1
1 1631 . 13 1 1 A 136 136 PRO HA H 136 4.833 4.524 0.309 1
1 1638 . 13 1 1 A 136 136 PRO C C 136 173.506 175.022 -1.516 1
1 1639 . 13 1 1 A 136 136 PRO CA C 136 63.877 62.548 1.329 1
1 1640 . 13 1 1 A 136 136 PRO CB C 136 27.841 29.195 -1.354 1
1 1643 . 13 1 1 A 137 137 TYR H H 137 8.640 8.011 0.629 1
1 1644 . 13 1 1 A 137 137 TYR HA H 137 5.211 5.006 0.205 1
1 1649 . 13 1 1 A 137 137 TYR C C 137 172.281 174.143 -1.862 1
1 1650 . 13 1 1 A 137 137 TYR CA C 137 54.830 55.114 -0.284 1
1 1651 . 13 1 1 A 137 137 TYR CB C 137 40.174 38.804 1.370 1
1 1654 . 13 1 1 A 137 137 TYR N N 137 125.687 122.756 2.931 1
1 1655 . 13 1 1 A 138 138 PRO HA H 138 4.234 4.592 -0.358 1
1 1661 . 13 1 1 A 138 138 PRO C C 138 177.707 175.353 2.354 1
1 1662 . 13 1 1 A 138 138 PRO CA C 138 63.877 62.846 1.031 1
1 1663 . 13 1 1 A 138 138 PRO CB C 138 33.330 32.270 1.060 1
1 1666 . 13 1 1 A 139 139 LEU H H 139 8.733 8.291 0.442 1
1 1667 . 13 1 1 A 139 139 LEU HA H 139 5.218 4.767 0.451 1
1 1677 . 13 1 1 A 139 139 LEU C C 139 176.205 174.675 1.530 1
1 1678 . 13 1 1 A 139 139 LEU CA C 139 53.268 53.770 -0.502 1
1 1679 . 13 1 1 A 139 139 LEU CB C 139 46.297 44.500 1.797 1
1 1683 . 13 1 1 A 139 139 LEU N N 139 122.620 123.633 -1.013 1
1 1684 . 13 1 1 A 140 140 LEU H H 140 9.395 9.164 0.231 1
1 1685 . 13 1 1 A 140 140 LEU HA H 140 5.108 5.067 0.041 1
1 1695 . 13 1 1 A 140 140 LEU C C 140 176.228 175.142 1.086 1
1 1696 . 13 1 1 A 140 140 LEU CA C 140 53.252 53.267 -0.015 1
1 1697 . 13 1 1 A 140 140 LEU CB C 140 43.158 44.511 -1.353 1
1 1701 . 13 1 1 A 140 140 LEU N N 140 118.606 127.011 -8.405 1
1 1702 . 13 1 1 A 141 141 ASN H H 141 8.718 9.355 -0.637 1
1 1703 . 13 1 1 A 141 141 ASN HA H 141 5.451 5.697 -0.246 1
1 1708 . 13 1 1 A 141 141 ASN C C 141 174.143 174.002 0.141 1
1 1709 . 13 1 1 A 141 141 ASN CA C 141 52.957 51.799 1.158 1
1 1710 . 13 1 1 A 141 141 ASN CB C 141 40.612 41.754 -1.142 1
1 1711 . 13 1 1 A 141 141 ASN N N 141 121.967 123.635 -1.668 1
1 1713 . 13 1 1 A 142 142 LEU H H 142 9.259 9.130 0.129 1
1 1714 . 13 1 1 A 142 142 LEU HA H 142 5.837 5.424 0.413 1
1 1724 . 13 1 1 A 142 142 LEU C C 142 177.222 175.875 1.347 1
1 1725 . 13 1 1 A 142 142 LEU CA C 142 53.517 53.674 -0.157 1
1 1726 . 13 1 1 A 142 142 LEU CB C 142 45.549 46.577 -1.028 1
1 1730 . 13 1 1 A 142 142 LEU N N 142 122.744 124.252 -1.508 1
1 1731 . 13 1 1 A 143 143 ALA H H 143 9.331 9.048 0.283 1
1 1732 . 13 1 1 A 143 143 ALA HA H 143 5.345 5.477 -0.132 1
1 1736 . 13 1 1 A 143 143 ALA C C 143 176.522 175.133 1.389 1
1 1737 . 13 1 1 A 143 143 ALA CA C 143 51.392 50.303 1.089 1
1 1738 . 13 1 1 A 143 143 ALA CB C 143 23.452 23.575 -0.123 1
1 1739 . 13 1 1 A 143 143 ALA N N 143 122.923 122.686 0.237 1
1 1740 . 13 1 1 A 144 144 TYR H H 144 9.025 9.431 -0.406 1
1 1741 . 13 1 1 A 144 144 TYR HA H 144 3.575 4.242 -0.667 1
1 1746 . 13 1 1 A 144 144 TYR C C 144 175.083 175.453 -0.370 1
1 1747 . 13 1 1 A 144 144 TYR CA C 144 60.641 58.693 1.948 1
1 1748 . 13 1 1 A 144 144 TYR CB C 144 39.174 38.902 0.272 1
1 1751 . 13 1 1 A 144 144 TYR N N 144 125.042 121.990 3.052 1
1 1752 . 13 1 1 A 145 145 VAL H H 145 7.630 8.221 -0.591 1
1 1753 . 13 1 1 A 145 145 VAL HA H 145 4.245 4.297 -0.052 1
1 1761 . 13 1 1 A 145 145 VAL C C 145 175.338 176.388 -1.050 1
1 1762 . 13 1 1 A 145 145 VAL CA C 145 62.153 61.806 0.347 1
1 1763 . 13 1 1 A 145 145 VAL CB C 145 34.127 33.554 0.573 1
1 1766 . 13 1 1 A 145 145 VAL N N 145 124.988 127.786 -2.798 1
1 1767 . 13 1 1 A 146 146 GLY H H 146 7.553 6.819 0.734 1
1 1768 . 13 1 1 A 146 146 GLY HA2 H 146 3.710 3.538 0.172 1
1 1769 . 13 1 1 A 146 146 GLY HA3 H 146 4.104 3.760 0.344 1
1 1770 . 13 1 1 A 146 146 GLY C C 146 172.346 174.817 -2.471 1
1 1771 . 13 1 1 A 146 146 GLY CA C 146 45.283 46.534 -1.251 1
1 1772 . 13 1 1 A 146 146 GLY N N 146 111.125 109.839 1.286 1
1 13 . 14 1 1 A 2 2 VAL HA H 2 4.232 4.197 0.035 1
1 21 . 14 1 1 A 2 2 VAL C C 2 175.217 175.634 -0.417 1
1 22 . 14 1 1 A 2 2 VAL CA C 2 63.185 63.035 0.150 1
1 23 . 14 1 1 A 2 2 VAL CB C 2 32.762 32.279 0.483 1
1 26 . 14 1 1 A 3 3 ILE H H 3 8.394 8.497 -0.103 1
1 27 . 14 1 1 A 3 3 ILE HA H 3 5.140 5.221 -0.081 1
1 37 . 14 1 1 A 3 3 ILE C C 3 176.268 174.635 1.633 1
1 38 . 14 1 1 A 3 3 ILE CA C 3 58.702 59.642 -0.940 1
1 39 . 14 1 1 A 3 3 ILE CB C 3 39.971 41.801 -1.830 1
1 43 . 14 1 1 A 3 3 ILE N N 3 127.166 127.373 -0.207 1
1 44 . 14 1 1 A 4 4 SER H H 4 8.846 8.499 0.347 1
1 45 . 14 1 1 A 4 4 SER HA H 4 4.950 5.196 -0.246 1
1 48 . 14 1 1 A 4 4 SER C C 4 171.848 172.948 -1.100 1
1 49 . 14 1 1 A 4 4 SER CA C 4 56.951 57.445 -0.494 1
1 50 . 14 1 1 A 4 4 SER CB C 4 65.081 66.847 -1.766 1
1 51 . 14 1 1 A 4 4 SER N N 4 121.483 122.050 -0.567 1
1 52 . 14 1 1 A 5 5 ILE H H 5 8.527 8.291 0.236 1
1 53 . 14 1 1 A 5 5 ILE HA H 5 5.480 5.315 0.165 1
1 63 . 14 1 1 A 5 5 ILE C C 5 176.125 174.184 1.941 1
1 64 . 14 1 1 A 5 5 ILE CA C 5 58.933 59.135 -0.202 1
1 65 . 14 1 1 A 5 5 ILE CB C 5 39.971 40.528 -0.557 1
1 69 . 14 1 1 A 5 5 ILE N N 5 121.449 122.004 -0.555 1
1 70 . 14 1 1 A 6 6 ARG H H 6 9.250 8.831 0.419 1
1 71 . 14 1 1 A 6 6 ARG HA H 6 5.196 5.226 -0.030 1
1 80 . 14 1 1 A 6 6 ARG C C 6 175.118 175.143 -0.025 1
1 81 . 14 1 1 A 6 6 ARG CA C 6 54.835 54.056 0.779 1
1 82 . 14 1 1 A 6 6 ARG CB C 6 32.606 33.884 -1.278 1
1 85 . 14 1 1 A 6 6 ARG N N 6 122.280 123.924 -1.644 1
1 87 . 14 1 1 A 7 7 ARG H H 7 8.769 8.260 0.509 1
1 88 . 14 1 1 A 7 7 ARG HA H 7 4.660 4.252 0.408 1
1 95 . 14 1 1 A 7 7 ARG C C 7 178.564 176.602 1.962 1
1 96 . 14 1 1 A 7 7 ARG CA C 7 55.347 56.792 -1.445 1
1 97 . 14 1 1 A 7 7 ARG CB C 7 30.208 30.394 -0.186 1
1 100 . 14 1 1 A 7 7 ARG N N 7 119.680 120.834 -1.154 1
1 101 . 14 1 1 A 8 8 SER H H 8 8.112 8.396 -0.284 1
1 102 . 14 1 1 A 8 8 SER HA H 8 4.287 4.628 -0.341 1
1 105 . 14 1 1 A 8 8 SER C C 8 173.826 174.832 -1.006 1
1 106 . 14 1 1 A 8 8 SER CA C 8 58.250 58.390 -0.140 1
1 107 . 14 1 1 A 8 8 SER CB C 8 64.056 63.818 0.238 1
1 108 . 14 1 1 A 8 8 SER N N 8 116.617 117.113 -0.496 1
1 109 . 14 1 1 A 9 9 ARG H H 9 9.438 9.419 0.019 1
1 110 . 14 1 1 A 9 9 ARG HA H 9 4.860 4.410 0.450 1
1 117 . 14 1 1 A 9 9 ARG C C 9 178.441 177.759 0.682 1
1 118 . 14 1 1 A 9 9 ARG CA C 9 54.663 55.370 -0.707 1
1 119 . 14 1 1 A 9 9 ARG CB C 9 33.000 30.849 2.151 1
1 122 . 14 1 1 A 9 9 ARG N N 9 120.249 124.132 -3.883 1
1 123 . 14 1 1 A 10 10 HIS HA H 10 4.444 4.091 0.353 1
1 127 . 14 1 1 A 10 10 HIS C C 10 178.154 176.821 1.333 1
1 128 . 14 1 1 A 10 10 HIS CA C 10 59.892 60.269 -0.377 1
1 129 . 14 1 1 A 10 10 HIS CB C 10 30.203 30.216 -0.013 1
1 131 . 14 1 1 A 11 11 GLU H H 11 9.713 8.535 1.178 1
1 132 . 14 1 1 A 11 11 GLU HA H 11 4.371 3.657 0.714 1
1 137 . 14 1 1 A 11 11 GLU C C 11 177.053 177.566 -0.513 1
1 138 . 14 1 1 A 11 11 GLU CA C 11 58.830 58.771 0.059 1
1 139 . 14 1 1 A 11 11 GLU CB C 11 28.549 28.281 0.268 1
1 141 . 14 1 1 A 11 11 GLU N N 11 116.340 117.207 -0.867 1
1 142 . 14 1 1 A 12 12 GLU H H 12 7.667 8.107 -0.440 1
1 143 . 14 1 1 A 12 12 GLU HA H 12 5.043 4.066 0.977 1
1 148 . 14 1 1 A 12 12 GLU C C 12 176.288 178.630 -2.342 1
1 149 . 14 1 1 A 12 12 GLU CA C 12 55.518 56.737 -1.219 1
1 150 . 14 1 1 A 12 12 GLU CB C 12 29.877 29.067 0.810 1
1 152 . 14 1 1 A 12 12 GLU N N 12 118.510 117.935 0.575 1
1 153 . 14 1 1 A 13 13 GLY H H 13 7.813 8.058 -0.245 1
1 154 . 14 1 1 A 13 13 GLY HA2 H 13 3.610 3.656 -0.046 1
1 155 . 14 1 1 A 13 13 GLY HA3 H 13 4.017 3.668 0.349 1
1 156 . 14 1 1 A 13 13 GLY C C 13 175.043 175.826 -0.783 1
1 157 . 14 1 1 A 13 13 GLY CA C 13 49.029 47.639 1.390 1
1 158 . 14 1 1 A 13 13 GLY N N 13 108.078 109.913 -1.835 1
1 159 . 14 1 1 A 14 14 GLU H H 14 8.755 7.924 0.831 1
1 160 . 14 1 1 A 14 14 GLU HA H 14 4.104 3.979 0.125 1
1 165 . 14 1 1 A 14 14 GLU C C 14 179.632 179.431 0.201 1
1 166 . 14 1 1 A 14 14 GLU CA C 14 59.868 59.197 0.671 1
1 167 . 14 1 1 A 14 14 GLU CB C 14 29.050 29.031 0.019 1
1 169 . 14 1 1 A 14 14 GLU N N 14 119.636 121.312 -1.676 1
1 170 . 14 1 1 A 15 15 GLU H H 15 8.249 8.093 0.156 1
1 171 . 14 1 1 A 15 15 GLU HA H 15 4.305 4.062 0.243 1
1 176 . 14 1 1 A 15 15 GLU C C 15 179.712 179.649 0.063 1
1 177 . 14 1 1 A 15 15 GLU CA C 15 59.574 59.198 0.376 1
1 178 . 14 1 1 A 15 15 GLU CB C 15 29.384 29.338 0.046 1
1 180 . 14 1 1 A 15 15 GLU N N 15 121.304 121.039 0.265 1
1 181 . 14 1 1 A 16 16 LEU H H 16 8.015 7.767 0.248 1
1 182 . 14 1 1 A 16 16 LEU HA H 16 4.194 4.241 -0.047 1
1 192 . 14 1 1 A 16 16 LEU C C 16 178.611 179.246 -0.635 1
1 193 . 14 1 1 A 16 16 LEU CA C 16 57.941 57.621 0.320 1
1 194 . 14 1 1 A 16 16 LEU CB C 16 40.150 41.462 -1.312 1
1 198 . 14 1 1 A 16 16 LEU N N 16 119.906 120.405 -0.499 1
1 199 . 14 1 1 A 17 17 VAL H H 17 8.328 8.055 0.273 1
1 200 . 14 1 1 A 17 17 VAL HA H 17 3.535 3.621 -0.086 1
1 208 . 14 1 1 A 17 17 VAL C C 17 178.489 178.173 0.316 1
1 209 . 14 1 1 A 17 17 VAL CA C 17 66.788 66.537 0.251 1
1 210 . 14 1 1 A 17 17 VAL CB C 17 31.953 31.497 0.456 1
1 213 . 14 1 1 A 17 17 VAL N N 17 120.165 118.438 1.727 1
1 214 . 14 1 1 A 18 18 ALA H H 18 8.163 8.077 0.086 1
1 215 . 14 1 1 A 18 18 ALA HA H 18 4.319 4.073 0.246 1
1 219 . 14 1 1 A 18 18 ALA C C 18 180.259 179.869 0.390 1
1 220 . 14 1 1 A 18 18 ALA CA C 18 56.074 55.439 0.635 1
1 221 . 14 1 1 A 18 18 ALA CB C 18 18.025 18.252 -0.227 1
1 222 . 14 1 1 A 18 18 ALA N N 18 122.241 121.880 0.361 1
1 223 . 14 1 1 A 19 19 ILE H H 19 7.745 8.242 -0.497 1
1 224 . 14 1 1 A 19 19 ILE HA H 19 3.716 3.742 -0.026 1
1 234 . 14 1 1 A 19 19 ILE C C 19 177.271 178.344 -1.073 1
1 235 . 14 1 1 A 19 19 ILE CA C 19 66.447 65.138 1.309 1
1 236 . 14 1 1 A 19 19 ILE CB C 19 38.271 37.927 0.344 1
1 240 . 14 1 1 A 19 19 ILE N N 19 118.057 118.291 -0.234 1
1 241 . 14 1 1 A 20 20 TRP H H 20 8.257 8.712 -0.455 1
1 242 . 14 1 1 A 20 20 TRP HA H 20 3.527 3.917 -0.390 1
1 250 . 14 1 1 A 20 20 TRP C C 20 176.506 177.616 -1.110 1
1 251 . 14 1 1 A 20 20 TRP CA C 20 63.877 61.260 2.617 1
1 252 . 14 1 1 A 20 20 TRP CB C 20 28.502 29.484 -0.982 1
1 255 . 14 1 1 A 20 20 TRP N N 20 121.088 121.391 -0.303 1
1 256 . 14 1 1 A 21 21 CYS H H 21 9.090 8.438 0.652 1
1 257 . 14 1 1 A 21 21 CYS HA H 21 3.568 3.457 0.111 1
1 260 . 14 1 1 A 21 21 CYS C C 21 176.506 176.457 0.049 1
1 261 . 14 1 1 A 21 21 CYS CA C 21 63.611 62.358 1.253 1
1 262 . 14 1 1 A 21 21 CYS CB C 21 27.487 26.299 1.188 1
1 263 . 14 1 1 A 21 21 CYS N N 21 115.906 118.068 -2.162 1
1 264 . 14 1 1 A 22 22 ARG H H 22 8.333 8.029 0.304 1
1 265 . 14 1 1 A 22 22 ARG HA H 22 4.102 4.020 0.082 1
1 272 . 14 1 1 A 22 22 ARG C C 22 179.927 178.487 1.440 1
1 273 . 14 1 1 A 22 22 ARG CA C 22 59.728 58.856 0.872 1
1 274 . 14 1 1 A 22 22 ARG CB C 22 31.166 29.738 1.428 1
1 277 . 14 1 1 A 22 22 ARG N N 22 116.520 119.740 -3.220 1
1 279 . 14 1 1 A 23 23 SER H H 23 8.710 8.072 0.638 1
1 280 . 14 1 1 A 23 23 SER HA H 23 4.286 4.135 0.151 1
1 283 . 14 1 1 A 23 23 SER C C 23 179.927 176.238 3.689 1
1 284 . 14 1 1 A 23 23 SER CA C 23 62.343 62.466 -0.123 1
1 285 . 14 1 1 A 23 23 SER CB C 23 64.142 63.186 0.956 1
1 286 . 14 1 1 A 23 23 SER N N 23 114.634 117.361 -2.727 1
1 287 . 14 1 1 A 24 24 VAL H H 24 8.033 7.797 0.236 1
1 288 . 14 1 1 A 24 24 VAL HA H 24 3.565 3.301 0.264 1
1 296 . 14 1 1 A 24 24 VAL CA C 24 65.866 66.327 -0.461 1
1 297 . 14 1 1 A 24 24 VAL CB C 24 30.818 30.878 -0.060 1
1 300 . 14 1 1 A 25 25 ASP H H 25 8.145 8.294 -0.149 1
1 301 . 14 1 1 A 25 25 ASP HA H 25 4.485 4.286 0.199 1
1 304 . 14 1 1 A 25 25 ASP CA C 25 57.054 57.127 -0.073 1
1 305 . 14 1 1 A 25 25 ASP CB C 25 39.785 41.643 -1.858 1
1 306 . 14 1 1 A 26 26 ALA H H 26 7.583 7.659 -0.076 1
1 307 . 14 1 1 A 26 26 ALA HA H 26 4.583 4.063 0.520 1
1 311 . 14 1 1 A 26 26 ALA CA C 26 54.225 54.261 -0.036 1
1 312 . 14 1 1 A 26 26 ALA CB C 26 20.001 18.672 1.329 1
1 313 . 14 1 1 A 26 26 ALA N N 26 119.259 120.875 -1.616 1
1 314 . 14 1 1 A 27 27 THR H H 27 8.250 7.345 0.905 1
1 315 . 14 1 1 A 27 27 THR HA H 27 4.925 4.581 0.344 1
1 320 . 14 1 1 A 27 27 THR CA C 27 62.543 61.370 1.173 1
1 321 . 14 1 1 A 27 27 THR CB C 27 72.275 70.546 1.729 1
1 323 . 14 1 1 A 28 28 HIS H H 28 8.945 8.240 0.705 1
1 324 . 14 1 1 A 28 28 HIS HA H 28 4.826 5.317 -0.491 1
1 328 . 14 1 1 A 28 28 HIS C C 28 176.670 175.425 1.245 1
1 329 . 14 1 1 A 28 28 HIS CA C 28 54.198 54.880 -0.682 1
1 330 . 14 1 1 A 28 28 HIS CB C 28 27.400 29.308 -1.908 1
1 332 . 14 1 1 A 28 28 HIS N N 28 124.140 120.486 3.654 1
1 333 . 14 1 1 A 29 29 ASP H H 29 8.405 7.886 0.519 1
1 334 . 14 1 1 A 29 29 ASP HA H 29 4.420 4.029 0.391 1
1 337 . 14 1 1 A 29 29 ASP C C 29 175.187 178.219 -3.032 1
1 338 . 14 1 1 A 29 29 ASP CA C 29 55.908 57.008 -1.100 1
1 339 . 14 1 1 A 29 29 ASP CB C 29 39.705 41.155 -1.450 1
1 340 . 14 1 1 A 29 29 ASP N N 29 119.745 121.359 -1.614 1
1 341 . 14 1 1 A 30 30 PHE H H 30 6.746 7.393 -0.647 1
1 342 . 14 1 1 A 30 30 PHE HA H 30 4.782 4.288 0.494 1
1 347 . 14 1 1 A 30 30 PHE C C 30 176.048 176.392 -0.344 1
1 348 . 14 1 1 A 30 30 PHE CA C 30 55.377 60.703 -5.326 1
1 349 . 14 1 1 A 30 30 PHE CB C 30 38.954 38.822 0.132 1
1 352 . 14 1 1 A 30 30 PHE N N 30 112.900 116.108 -3.208 1
1 353 . 14 1 1 A 31 31 LEU H H 31 6.870 7.591 -0.721 1
1 354 . 14 1 1 A 31 31 LEU HA H 31 4.260 4.017 0.243 1
1 364 . 14 1 1 A 31 31 LEU C C 31 177.819 175.956 1.863 1
1 365 . 14 1 1 A 31 31 LEU CA C 31 55.347 55.321 0.026 1
1 366 . 14 1 1 A 31 31 LEU CB C 31 43.424 42.706 0.718 1
1 370 . 14 1 1 A 31 31 LEU N N 31 122.045 121.379 0.666 1
1 371 . 14 1 1 A 32 32 SER H H 32 7.950 8.639 -0.689 1
1 372 . 14 1 1 A 32 32 SER HA H 32 4.687 4.517 0.170 1
1 375 . 14 1 1 A 32 32 SER C C 32 174.620 175.675 -1.055 1
1 376 . 14 1 1 A 32 32 SER CA C 32 57.909 58.094 -0.185 1
1 377 . 14 1 1 A 32 32 SER CB C 32 64.408 64.748 -0.340 1
1 378 . 14 1 1 A 32 32 SER N N 32 117.995 118.816 -0.821 1
1 379 . 14 1 1 A 33 33 ALA H H 33 9.140 9.111 0.029 1
1 380 . 14 1 1 A 33 33 ALA HA H 33 4.240 3.964 0.276 1
1 384 . 14 1 1 A 33 33 ALA C C 33 180.920 180.008 0.912 1
1 385 . 14 1 1 A 33 33 ALA CA C 33 55.642 55.320 0.322 1
1 386 . 14 1 1 A 33 33 ALA CB C 33 18.463 18.284 0.179 1
1 387 . 14 1 1 A 33 33 ALA N N 33 126.117 125.012 1.105 1
1 388 . 14 1 1 A 34 34 GLU H H 34 9.192 8.080 1.112 1
1 389 . 14 1 1 A 34 34 GLU HA H 34 4.286 4.062 0.224 1
1 394 . 14 1 1 A 34 34 GLU C C 34 179.003 178.938 0.065 1
1 395 . 14 1 1 A 34 34 GLU CA C 34 59.928 59.226 0.702 1
1 396 . 14 1 1 A 34 34 GLU CB C 34 29.221 29.409 -0.188 1
1 398 . 14 1 1 A 34 34 GLU N N 34 117.202 119.022 -1.820 1
1 399 . 14 1 1 A 35 35 TYR H H 35 8.100 8.355 -0.255 1
1 400 . 14 1 1 A 35 35 TYR HA H 35 5.250 4.138 1.112 1
1 405 . 14 1 1 A 35 35 TYR C C 35 177.401 177.651 -0.250 1
1 406 . 14 1 1 A 35 35 TYR CA C 35 57.236 61.690 -4.454 1
1 407 . 14 1 1 A 35 35 TYR CB C 35 38.954 38.682 0.272 1
1 410 . 14 1 1 A 35 35 TYR N N 35 123.071 121.736 1.335 1
1 411 . 14 1 1 A 36 36 ARG H H 36 8.696 8.472 0.224 1
1 412 . 14 1 1 A 36 36 ARG HA H 36 4.014 3.923 0.091 1
1 420 . 14 1 1 A 36 36 ARG C C 36 179.301 178.954 0.347 1
1 421 . 14 1 1 A 36 36 ARG CA C 36 59.445 59.602 -0.157 1
1 422 . 14 1 1 A 36 36 ARG CB C 36 29.221 29.614 -0.393 1
1 425 . 14 1 1 A 36 36 ARG N N 36 119.753 117.735 2.018 1
1 427 . 14 1 1 A 37 37 THR H H 37 8.087 8.286 -0.199 1
1 428 . 14 1 1 A 37 37 THR HA H 37 4.261 3.821 0.440 1
1 433 . 14 1 1 A 37 37 THR C C 37 175.740 176.707 -0.967 1
1 434 . 14 1 1 A 37 37 THR CA C 37 66.964 67.445 -0.481 1
1 435 . 14 1 1 A 37 37 THR CB C 37 69.098 68.461 0.637 1
1 437 . 14 1 1 A 37 37 THR N N 37 116.751 116.474 0.277 1
1 438 . 14 1 1 A 38 38 GLU H H 38 8.007 7.892 0.115 1
1 439 . 14 1 1 A 38 38 GLU HA H 38 4.272 4.019 0.253 1
1 444 . 14 1 1 A 38 38 GLU C C 38 180.218 179.566 0.652 1
1 445 . 14 1 1 A 38 38 GLU CA C 38 59.787 59.185 0.602 1
1 446 . 14 1 1 A 38 38 GLU CB C 38 30.408 29.711 0.697 1
1 449 . 14 1 1 A 38 38 GLU N N 38 124.349 120.031 4.318 1
1 450 . 14 1 1 A 39 39 LEU H H 39 9.208 8.571 0.637 1
1 451 . 14 1 1 A 39 39 LEU HA H 39 4.050 3.708 0.342 1
1 461 . 14 1 1 A 39 39 LEU C C 39 178.010 178.867 -0.857 1
1 462 . 14 1 1 A 39 39 LEU CA C 39 57.738 57.632 0.106 1
1 463 . 14 1 1 A 39 39 LEU CB C 39 42.893 41.283 1.610 1
1 467 . 14 1 1 A 39 39 LEU N N 39 119.594 120.596 -1.002 1
1 468 . 14 1 1 A 40 40 GLU H H 40 7.830 8.623 -0.793 1
1 469 . 14 1 1 A 40 40 GLU HA H 40 3.475 3.491 -0.016 1
1 474 . 14 1 1 A 40 40 GLU C C 40 177.740 178.069 -0.329 1
1 475 . 14 1 1 A 40 40 GLU CA C 40 59.557 59.818 -0.261 1
1 476 . 14 1 1 A 40 40 GLU CB C 40 29.164 29.141 0.023 1
1 478 . 14 1 1 A 40 40 GLU N N 40 119.976 118.569 1.407 1
1 479 . 14 1 1 A 41 41 ASP H H 41 7.680 7.970 -0.290 1
1 480 . 14 1 1 A 41 41 ASP HA H 41 4.438 4.341 0.097 1
1 483 . 14 1 1 A 41 41 ASP C C 41 179.266 178.278 0.988 1
1 484 . 14 1 1 A 41 41 ASP CA C 41 57.738 57.641 0.097 1
1 485 . 14 1 1 A 41 41 ASP CB C 41 40.833 41.428 -0.595 1
1 486 . 14 1 1 A 41 41 ASP N N 41 118.527 120.422 -1.895 1
1 487 . 14 1 1 A 42 42 LEU H H 42 7.689 7.622 0.067 1
1 488 . 14 1 1 A 42 42 LEU HA H 42 4.200 3.954 0.246 1
1 498 . 14 1 1 A 42 42 LEU C C 42 180.141 178.851 1.290 1
1 499 . 14 1 1 A 42 42 LEU CA C 42 58.250 58.015 0.235 1
1 500 . 14 1 1 A 42 42 LEU CB C 42 42.159 40.959 1.200 1
1 504 . 14 1 1 A 42 42 LEU N N 42 121.063 118.782 2.281 1
1 505 . 14 1 1 A 43 43 VAL H H 43 8.716 8.258 0.458 1
1 506 . 14 1 1 A 43 43 VAL HA H 43 3.435 3.341 0.094 1
1 514 . 14 1 1 A 43 43 VAL C C 43 178.501 178.285 0.216 1
1 515 . 14 1 1 A 43 43 VAL CA C 43 67.130 66.629 0.501 1
1 516 . 14 1 1 A 43 43 VAL CB C 43 31.371 30.576 0.795 1
1 519 . 14 1 1 A 43 43 VAL N N 43 121.194 119.759 1.435 1
1 520 . 14 1 1 A 44 44 ARG H H 44 8.565 8.069 0.496 1
1 521 . 14 1 1 A 44 44 ARG HA H 44 3.817 4.033 -0.216 1
1 529 . 14 1 1 A 44 44 ARG C C 44 177.741 177.208 0.533 1
1 530 . 14 1 1 A 44 44 ARG CA C 44 60.129 58.735 1.394 1
1 531 . 14 1 1 A 44 44 ARG CB C 44 29.918 29.968 -0.050 1
1 534 . 14 1 1 A 44 44 ARG N N 44 119.263 121.191 -1.928 1
1 536 . 14 1 1 A 45 45 SER H H 45 7.374 7.989 -0.615 1
1 537 . 14 1 1 A 45 45 SER HA H 45 4.469 4.526 -0.057 1
1 540 . 14 1 1 A 45 45 SER CA C 45 60.424 58.764 1.660 1
1 541 . 14 1 1 A 45 45 SER CB C 45 64.142 63.929 0.213 1
1 542 . 14 1 1 A 45 45 SER N N 45 110.872 114.030 -3.158 1
1 543 . 14 1 1 A 46 46 PHE H H 46 7.952 8.260 -0.308 1
1 544 . 14 1 1 A 46 46 PHE HA H 46 4.793 4.812 -0.019 1
1 549 . 14 1 1 A 46 46 PHE C C 46 176.257 177.040 -0.783 1
1 550 . 14 1 1 A 46 46 PHE CA C 46 59.275 59.795 -0.520 1
1 551 . 14 1 1 A 46 46 PHE CB C 46 42.359 40.736 1.623 1
1 553 . 14 1 1 A 46 46 PHE N N 46 120.778 121.566 -0.788 1
1 554 . 14 1 1 A 47 47 LEU H H 47 8.726 8.223 0.503 1
1 555 . 14 1 1 A 47 47 LEU HA H 47 3.820 3.418 0.402 1
1 565 . 14 1 1 A 47 47 LEU C C 47 174.118 175.941 -1.823 1
1 566 . 14 1 1 A 47 47 LEU CA C 47 59.361 59.692 -0.331 1
1 567 . 14 1 1 A 47 47 LEU CB C 47 40.236 39.551 0.685 1
1 571 . 14 1 1 A 47 47 LEU N N 47 121.038 119.559 1.479 1
1 572 . 14 1 1 A 48 48 PRO HA H 48 4.158 4.274 -0.116 1
1 579 . 14 1 1 A 48 48 PRO C C 48 176.826 176.861 -0.035 1
1 580 . 14 1 1 A 48 48 PRO CA C 48 66.267 64.771 1.496 1
1 581 . 14 1 1 A 48 48 PRO CB C 48 31.782 31.337 0.445 1
1 584 . 14 1 1 A 49 49 GLU H H 49 7.118 8.216 -1.098 1
1 585 . 14 1 1 A 49 49 GLU HA H 49 4.530 4.464 0.066 1
1 590 . 14 1 1 A 49 49 GLU C C 49 175.939 175.861 0.078 1
1 591 . 14 1 1 A 49 49 GLU CA C 49 55.006 56.139 -1.133 1
1 592 . 14 1 1 A 49 49 GLU CB C 49 30.587 31.764 -1.177 1
1 594 . 14 1 1 A 49 49 GLU N N 49 110.936 116.316 -5.380 1
1 595 . 14 1 1 A 50 50 ALA H H 50 7.582 7.225 0.357 1
1 596 . 14 1 1 A 50 50 ALA HA H 50 4.476 4.109 0.367 1
1 600 . 14 1 1 A 50 50 ALA C C 50 176.588 177.105 -0.517 1
1 601 . 14 1 1 A 50 50 ALA CA C 50 50.486 50.599 -0.113 1
1 602 . 14 1 1 A 50 50 ALA CB C 50 18.634 17.372 1.262 1
1 603 . 14 1 1 A 50 50 ALA N N 50 125.318 123.943 1.375 1
1 604 . 14 1 1 A 51 51 PRO HA H 51 4.829 4.470 0.359 1
1 611 . 14 1 1 A 51 51 PRO CA C 51 62.007 62.334 -0.327 1
1 612 . 14 1 1 A 51 51 PRO CB C 51 28.335 29.017 -0.682 1
1 615 . 14 1 1 A 52 52 LEU H H 52 7.849 7.780 0.069 1
1 616 . 14 1 1 A 52 52 LEU HA H 52 4.725 4.484 0.241 1
1 626 . 14 1 1 A 52 52 LEU C C 52 177.936 176.598 1.338 1
1 627 . 14 1 1 A 52 52 LEU CA C 52 55.111 54.150 0.961 1
1 628 . 14 1 1 A 52 52 LEU CB C 52 44.221 42.591 1.630 1
1 632 . 14 1 1 A 52 52 LEU N N 52 122.957 123.190 -0.233 1
1 633 . 14 1 1 A 53 53 TRP H H 53 9.041 9.340 -0.299 1
1 634 . 14 1 1 A 53 53 TRP HA H 53 5.122 5.616 -0.494 1
1 643 . 14 1 1 A 53 53 TRP C C 53 175.422 175.258 0.164 1
1 644 . 14 1 1 A 53 53 TRP CA C 53 56.543 55.753 0.790 1
1 645 . 14 1 1 A 53 53 TRP CB C 53 31.667 32.627 -0.960 1
1 650 . 14 1 1 A 53 53 TRP N N 53 121.171 122.406 -1.235 1
1 652 . 14 1 1 A 54 54 VAL H H 54 9.930 9.416 0.514 1
1 653 . 14 1 1 A 54 54 VAL HA H 54 5.244 5.137 0.107 1
1 661 . 14 1 1 A 54 54 VAL C C 54 174.735 174.673 0.062 1
1 662 . 14 1 1 A 54 54 VAL CA C 54 59.958 59.389 0.569 1
1 663 . 14 1 1 A 54 54 VAL CB C 54 34.814 35.249 -0.435 1
1 666 . 14 1 1 A 54 54 VAL N N 54 118.793 117.420 1.373 1
1 667 . 14 1 1 A 55 55 ALA H H 55 8.257 9.071 -0.814 1
1 668 . 14 1 1 A 55 55 ALA HA H 55 5.428 4.841 0.587 1
1 672 . 14 1 1 A 55 55 ALA C C 55 176.742 177.562 -0.820 1
1 673 . 14 1 1 A 55 55 ALA CA C 55 49.799 51.462 -1.663 1
1 674 . 14 1 1 A 55 55 ALA CB C 55 20.640 19.650 0.990 1
1 675 . 14 1 1 A 55 55 ALA N N 55 125.519 125.116 0.403 1
1 676 . 14 1 1 A 56 56 VAL H H 56 9.573 9.110 0.463 1
1 677 . 14 1 1 A 56 56 VAL HA H 56 5.530 5.074 0.456 1
1 685 . 14 1 1 A 56 56 VAL C C 56 175.202 175.443 -0.241 1
1 686 . 14 1 1 A 56 56 VAL CA C 56 58.033 59.022 -0.989 1
1 687 . 14 1 1 A 56 56 VAL CB C 56 35.710 35.408 0.302 1
1 690 . 14 1 1 A 56 56 VAL N N 56 116.942 117.182 -0.240 1
1 691 . 14 1 1 A 57 57 ASN H H 57 7.903 8.371 -0.468 1
1 692 . 14 1 1 A 57 57 ASN HA H 57 5.315 5.104 0.211 1
1 697 . 14 1 1 A 57 57 ASN C C 57 178.186 175.999 2.187 1
1 698 . 14 1 1 A 57 57 ASN CA C 57 50.907 51.762 -0.855 1
1 699 . 14 1 1 A 57 57 ASN CB C 57 39.296 39.097 0.199 1
1 700 . 14 1 1 A 57 57 ASN N N 57 117.004 121.168 -4.164 1
1 702 . 14 1 1 A 58 58 GLU H H 58 9.906 8.887 1.019 1
1 703 . 14 1 1 A 58 58 GLU HA H 58 4.344 4.223 0.121 1
1 708 . 14 1 1 A 58 58 GLU C C 58 177.181 177.196 -0.015 1
1 709 . 14 1 1 A 58 58 GLU CA C 58 59.095 57.815 1.280 1
1 710 . 14 1 1 A 58 58 GLU CB C 58 28.879 29.449 -0.570 1
1 712 . 14 1 1 A 58 58 GLU N N 58 118.207 119.406 -1.199 1
1 713 . 14 1 1 A 59 59 ARG H H 59 7.848 7.736 0.112 1
1 714 . 14 1 1 A 59 59 ARG HA H 59 4.619 4.538 0.081 1
1 721 . 14 1 1 A 59 59 ARG C C 59 175.368 175.248 0.120 1
1 722 . 14 1 1 A 59 59 ARG CA C 59 55.392 54.144 1.248 1
1 723 . 14 1 1 A 59 59 ARG CB C 59 29.877 31.437 -1.560 1
1 726 . 14 1 1 A 59 59 ARG N N 59 119.660 119.305 0.355 1
1 727 . 14 1 1 A 60 60 ASP H H 60 8.640 8.154 0.486 1
1 728 . 14 1 1 A 60 60 ASP HA H 60 4.505 4.280 0.225 1
1 731 . 14 1 1 A 60 60 ASP C C 60 175.368 175.536 -0.168 1
1 732 . 14 1 1 A 60 60 ASP CA C 60 55.860 55.007 0.853 1
1 733 . 14 1 1 A 60 60 ASP CB C 60 41.516 39.592 1.924 1
1 734 . 14 1 1 A 60 60 ASP N N 60 118.480 118.848 -0.368 1
1 735 . 14 1 1 A 61 61 GLN H H 61 7.753 7.541 0.212 1
1 736 . 14 1 1 A 61 61 GLN HA H 61 4.862 4.850 0.012 1
1 743 . 14 1 1 A 61 61 GLN C C 61 174.641 173.586 1.055 1
1 744 . 14 1 1 A 61 61 GLN CA C 61 52.274 52.572 -0.298 1
1 745 . 14 1 1 A 61 61 GLN CB C 61 29.221 31.487 -2.266 1
1 747 . 14 1 1 A 61 61 GLN N N 61 118.435 118.222 0.213 1
1 749 . 14 1 1 A 62 62 PRO HA H 62 4.940 4.731 0.209 1
1 756 . 14 1 1 A 62 62 PRO C C 62 177.029 177.064 -0.035 1
1 757 . 14 1 1 A 62 62 PRO CA C 62 63.178 62.880 0.298 1
1 758 . 14 1 1 A 62 62 PRO CB C 62 32.769 31.876 0.893 1
1 761 . 14 1 1 A 63 63 VAL H H 63 9.632 8.963 0.669 1
1 762 . 14 1 1 A 63 63 VAL HA H 63 4.781 4.498 0.283 1
1 770 . 14 1 1 A 63 63 VAL C C 63 174.835 175.898 -1.063 1
1 771 . 14 1 1 A 63 63 VAL CA C 63 61.082 61.678 -0.596 1
1 772 . 14 1 1 A 63 63 VAL CB C 63 33.412 33.319 0.093 1
1 775 . 14 1 1 A 63 63 VAL N N 63 113.955 114.744 -0.789 1
1 776 . 14 1 1 A 64 64 GLY H H 64 8.068 7.141 0.927 1
1 777 . 14 1 1 A 64 64 GLY HA2 H 64 4.019 4.039 -0.020 1
1 778 . 14 1 1 A 64 64 GLY HA3 H 64 4.695 4.089 0.606 1
1 779 . 14 1 1 A 64 64 GLY C C 64 170.950 171.517 -0.567 1
1 780 . 14 1 1 A 64 64 GLY CA C 64 46.638 45.663 0.975 1
1 781 . 14 1 1 A 64 64 GLY N N 64 107.074 109.179 -2.105 1
1 782 . 14 1 1 A 65 65 PHE H H 65 9.546 9.201 0.345 1
1 783 . 14 1 1 A 65 65 PHE HA H 65 6.130 5.865 0.265 1
1 788 . 14 1 1 A 65 65 PHE C C 65 171.798 172.378 -0.580 1
1 789 . 14 1 1 A 65 65 PHE CA C 65 57.066 55.866 1.200 1
1 790 . 14 1 1 A 65 65 PHE CB C 65 43.022 42.895 0.127 1
1 792 . 14 1 1 A 65 65 PHE N N 65 116.416 114.853 1.563 1
1 793 . 14 1 1 A 66 66 MET H H 66 9.860 9.442 0.418 1
1 794 . 14 1 1 A 66 66 MET HA H 66 5.555 5.221 0.334 1
1 802 . 14 1 1 A 66 66 MET C C 66 173.076 174.236 -1.160 1
1 803 . 14 1 1 A 66 66 MET CA C 66 54.493 54.522 -0.029 1
1 804 . 14 1 1 A 66 66 MET CB C 66 38.200 36.113 2.087 1
1 807 . 14 1 1 A 66 66 MET N N 66 119.322 120.374 -1.052 1
1 808 . 14 1 1 A 67 67 LEU H H 67 8.890 9.396 -0.506 1
1 809 . 14 1 1 A 67 67 LEU HA H 67 5.271 5.462 -0.191 1
1 819 . 14 1 1 A 67 67 LEU C C 67 174.061 175.172 -1.111 1
1 820 . 14 1 1 A 67 67 LEU CA C 67 54.323 53.676 0.647 1
1 821 . 14 1 1 A 67 67 LEU CB C 67 46.611 44.922 1.689 1
1 825 . 14 1 1 A 67 67 LEU N N 67 126.817 129.376 -2.559 1
1 826 . 14 1 1 A 68 68 LEU H H 68 9.442 8.979 0.463 1
1 827 . 14 1 1 A 68 68 LEU HA H 68 5.329 5.305 0.024 1
1 837 . 14 1 1 A 68 68 LEU C C 68 175.935 174.530 1.405 1
1 838 . 14 1 1 A 68 68 LEU CA C 68 54.493 54.568 -0.075 1
1 839 . 14 1 1 A 68 68 LEU CB C 68 45.814 46.284 -0.470 1
1 843 . 14 1 1 A 68 68 LEU N N 68 129.190 128.565 0.625 1
1 844 . 14 1 1 A 69 69 SER H H 69 9.460 8.583 0.877 1
1 845 . 14 1 1 A 69 69 SER HA H 69 4.942 5.093 -0.151 1
1 848 . 14 1 1 A 69 69 SER C C 69 175.225 174.335 0.890 1
1 849 . 14 1 1 A 69 69 SER CA C 69 56.889 57.367 -0.478 1
1 850 . 14 1 1 A 69 69 SER CB C 69 63.417 67.386 -3.969 1
1 851 . 14 1 1 A 69 69 SER N N 69 124.219 120.867 3.352 1
1 852 . 14 1 1 A 70 70 GLY H H 70 9.179 9.182 -0.003 1
1 853 . 14 1 1 A 70 70 GLY HA2 H 70 3.823 3.918 -0.095 1
1 854 . 14 1 1 A 70 70 GLY HA3 H 70 4.204 3.927 0.277 1
1 855 . 14 1 1 A 70 70 GLY C C 70 174.138 174.362 -0.224 1
1 856 . 14 1 1 A 70 70 GLY CA C 70 47.574 46.910 0.664 1
1 857 . 14 1 1 A 70 70 GLY N N 70 117.848 113.658 4.190 1
1 858 . 14 1 1 A 71 71 GLN H H 71 8.912 8.500 0.412 1
1 859 . 14 1 1 A 71 71 GLN HA H 71 4.656 3.914 0.742 1
1 866 . 14 1 1 A 71 71 GLN C C 71 172.431 174.094 -1.663 1
1 867 . 14 1 1 A 71 71 GLN CA C 71 55.642 57.556 -1.914 1
1 868 . 14 1 1 A 71 71 GLN CB C 71 29.250 27.058 2.192 1
1 871 . 14 1 1 A 71 71 GLN N N 71 125.926 111.553 14.373 1
1 873 . 14 1 1 A 72 72 HIS H H 72 8.166 7.954 0.212 1
1 874 . 14 1 1 A 72 72 HIS HA H 72 5.320 5.082 0.238 1
1 879 . 14 1 1 A 72 72 HIS C C 72 174.215 173.297 0.918 1
1 880 . 14 1 1 A 72 72 HIS CA C 72 54.920 54.609 0.311 1
1 881 . 14 1 1 A 72 72 HIS CB C 72 34.167 32.167 2.000 1
1 883 . 14 1 1 A 72 72 HIS N N 72 118.423 118.690 -0.267 1
1 884 . 14 1 1 A 73 73 MET H H 73 9.139 8.955 0.184 1
1 885 . 14 1 1 A 73 73 MET HA H 73 5.070 4.754 0.316 1
1 893 . 14 1 1 A 73 73 MET C C 73 174.542 175.524 -0.982 1
1 894 . 14 1 1 A 73 73 MET CA C 73 54.493 53.907 0.586 1
1 895 . 14 1 1 A 73 73 MET CB C 73 34.568 31.840 2.728 1
1 898 . 14 1 1 A 73 73 MET N N 73 128.512 127.553 0.959 1
1 899 . 14 1 1 A 74 74 ASP H H 74 8.610 8.458 0.152 1
1 900 . 14 1 1 A 74 74 ASP HA H 74 4.668 4.243 0.425 1
1 903 . 14 1 1 A 74 74 ASP C C 74 176.210 175.918 0.292 1
1 904 . 14 1 1 A 74 74 ASP CA C 74 56.971 56.484 0.487 1
1 905 . 14 1 1 A 74 74 ASP CB C 74 43.158 41.231 1.927 1
1 906 . 14 1 1 A 74 74 ASP N N 74 131.813 126.680 5.133 1
1 907 . 14 1 1 A 75 75 ALA H H 75 7.794 7.221 0.573 1
1 908 . 14 1 1 A 75 75 ALA HA H 75 4.911 4.805 0.106 1
1 912 . 14 1 1 A 75 75 ALA C C 75 174.882 175.207 -0.325 1
1 913 . 14 1 1 A 75 75 ALA CA C 75 51.932 51.217 0.715 1
1 914 . 14 1 1 A 75 75 ALA CB C 75 23.883 22.984 0.899 1
1 915 . 14 1 1 A 75 75 ALA N N 75 115.198 118.890 -3.692 1
1 916 . 14 1 1 A 76 76 LEU H H 76 7.823 8.256 -0.433 1
1 917 . 14 1 1 A 76 76 LEU HA H 76 4.946 4.879 0.067 1
1 927 . 14 1 1 A 76 76 LEU C C 76 173.941 174.057 -0.116 1
1 928 . 14 1 1 A 76 76 LEU CA C 76 56.426 54.555 1.871 1
1 929 . 14 1 1 A 76 76 LEU CB C 76 42.893 45.281 -2.388 1
1 933 . 14 1 1 A 76 76 LEU N N 76 123.401 121.077 2.324 1
1 934 . 14 1 1 A 77 77 PHE H H 77 8.470 8.370 0.100 1
1 935 . 14 1 1 A 77 77 PHE HA H 77 4.610 4.940 -0.330 1
1 940 . 14 1 1 A 77 77 PHE C C 77 173.280 174.742 -1.462 1
1 941 . 14 1 1 A 77 77 PHE CA C 77 57.789 56.015 1.774 1
1 942 . 14 1 1 A 77 77 PHE CB C 77 42.839 43.281 -0.442 1
1 944 . 14 1 1 A 77 77 PHE N N 77 123.000 124.040 -1.040 1
1 945 . 14 1 1 A 78 78 ILE H H 78 7.801 8.560 -0.759 1
1 946 . 14 1 1 A 78 78 ILE HA H 78 4.608 4.686 -0.078 1
1 956 . 14 1 1 A 78 78 ILE C C 78 174.657 174.521 0.136 1
1 957 . 14 1 1 A 78 78 ILE CA C 78 58.564 59.886 -1.322 1
1 958 . 14 1 1 A 78 78 ILE CB C 78 40.768 41.552 -0.784 1
1 962 . 14 1 1 A 78 78 ILE N N 78 118.390 121.526 -3.136 1
1 963 . 14 1 1 A 79 79 ASP H H 79 8.627 8.693 -0.066 1
1 964 . 14 1 1 A 79 79 ASP HA H 79 4.630 4.680 -0.050 1
1 967 . 14 1 1 A 79 79 ASP C C 79 175.888 176.482 -0.594 1
1 968 . 14 1 1 A 79 79 ASP CA C 79 53.517 52.247 1.270 1
1 969 . 14 1 1 A 79 79 ASP CB C 79 43.334 41.968 1.366 1
1 970 . 14 1 1 A 79 79 ASP N N 79 127.276 126.600 0.676 1
1 971 . 14 1 1 A 80 80 PRO HA H 80 4.366 4.338 0.028 1
1 978 . 14 1 1 A 80 80 PRO C C 80 178.192 177.414 0.778 1
1 979 . 14 1 1 A 80 80 PRO CA C 80 65.081 64.473 0.608 1
1 980 . 14 1 1 A 80 80 PRO CB C 80 31.906 31.866 0.040 1
1 983 . 14 1 1 A 81 81 ASP H H 81 9.026 8.551 0.475 1
1 984 . 14 1 1 A 81 81 ASP HA H 81 4.701 4.484 0.217 1
1 987 . 14 1 1 A 81 81 ASP C C 81 177.894 176.893 1.001 1
1 988 . 14 1 1 A 81 81 ASP CA C 81 56.439 56.380 0.059 1
1 989 . 14 1 1 A 81 81 ASP CB C 81 40.500 40.473 0.027 1
1 990 . 14 1 1 A 81 81 ASP N N 81 118.071 117.615 0.456 1
1 991 . 14 1 1 A 82 82 VAL H H 82 7.996 7.620 0.376 1
1 992 . 14 1 1 A 82 82 VAL HA H 82 4.805 4.483 0.322 1
1 1000 . 14 1 1 A 82 82 VAL C C 82 176.522 177.368 -0.846 1
1 1001 . 14 1 1 A 82 82 VAL CA C 82 60.424 61.154 -0.730 1
1 1002 . 14 1 1 A 82 82 VAL CB C 82 31.441 32.780 -1.339 1
1 1005 . 14 1 1 A 82 82 VAL N N 82 111.350 111.683 -0.333 1
1 1006 . 14 1 1 A 83 83 ARG H H 83 7.531 8.007 -0.476 1
1 1007 . 14 1 1 A 83 83 ARG HA H 83 4.230 4.061 0.169 1
1 1014 . 14 1 1 A 83 83 ARG C C 83 177.255 178.895 -1.640 1
1 1015 . 14 1 1 A 83 83 ARG CA C 83 57.909 59.858 -1.949 1
1 1016 . 14 1 1 A 83 83 ARG CB C 83 30.245 30.096 0.149 1
1 1019 . 14 1 1 A 83 83 ARG N N 83 124.309 122.260 2.049 1
1 1020 . 14 1 1 A 84 84 GLY HA2 H 84 4.380 4.041 0.339 1
1 1021 . 14 1 1 A 84 84 GLY HA3 H 84 4.094 4.092 0.002 1
1 1022 . 14 1 1 A 84 84 GLY CA C 84 45.933 45.742 0.191 1
1 1023 . 14 1 1 A 85 85 CYS HA H 85 4.802 4.571 0.231 1
1 1026 . 14 1 1 A 85 85 CYS CA C 85 59.529 58.528 1.001 1
1 1027 . 14 1 1 A 85 85 CYS CB C 85 29.067 29.024 0.043 1
1 1028 . 14 1 1 A 86 86 GLY HA2 H 86 4.173 3.808 0.365 1
1 1029 . 14 1 1 A 86 86 GLY HA3 H 86 4.283 3.815 0.468 1
1 1030 . 14 1 1 A 86 86 GLY C C 86 175.283 175.965 -0.682 1
1 1031 . 14 1 1 A 86 86 GLY CA C 86 46.465 47.482 -1.017 1
1 1032 . 14 1 1 A 87 87 VAL H H 87 8.619 8.132 0.487 1
1 1033 . 14 1 1 A 87 87 VAL HA H 87 3.497 3.700 -0.203 1
1 1041 . 14 1 1 A 87 87 VAL C C 87 177.425 178.417 -0.992 1
1 1042 . 14 1 1 A 87 87 VAL CA C 87 66.447 66.234 0.213 1
1 1043 . 14 1 1 A 87 87 VAL CB C 87 31.682 31.509 0.173 1
1 1046 . 14 1 1 A 87 87 VAL N N 87 120.997 121.786 -0.789 1
1 1047 . 14 1 1 A 88 88 GLY H H 88 8.248 7.931 0.317 1
1 1048 . 14 1 1 A 88 88 GLY HA2 H 88 3.537 4.109 -0.572 1
1 1049 . 14 1 1 A 88 88 GLY HA3 H 88 3.613 4.222 -0.609 1
1 1050 . 14 1 1 A 88 88 GLY C C 88 175.052 175.707 -0.655 1
1 1051 . 14 1 1 A 88 88 GLY CA C 88 47.940 46.962 0.978 1
1 1052 . 14 1 1 A 88 88 GLY N N 88 106.000 108.109 -2.109 1
1 1053 . 14 1 1 A 89 89 ARG H H 89 8.250 8.235 0.015 1
1 1054 . 14 1 1 A 89 89 ARG HA H 89 4.118 4.348 -0.230 1
1 1061 . 14 1 1 A 89 89 ARG C C 89 177.608 178.082 -0.474 1
1 1062 . 14 1 1 A 89 89 ARG CA C 89 60.424 58.582 1.842 1
1 1063 . 14 1 1 A 89 89 ARG CB C 89 29.757 31.176 -1.419 1
1 1066 . 14 1 1 A 89 89 ARG N N 89 121.065 121.219 -0.154 1
1 1067 . 14 1 1 A 90 90 VAL H H 90 7.853 8.078 -0.225 1
1 1068 . 14 1 1 A 90 90 VAL HA H 90 3.944 3.628 0.316 1
1 1076 . 14 1 1 A 90 90 VAL C C 90 179.692 178.213 1.479 1
1 1077 . 14 1 1 A 90 90 VAL CA C 90 66.533 66.414 0.119 1
1 1078 . 14 1 1 A 90 90 VAL CB C 90 31.736 31.654 0.082 1
1 1081 . 14 1 1 A 90 90 VAL N N 90 117.956 119.685 -1.729 1
1 1082 . 14 1 1 A 91 91 LEU H H 91 7.921 8.141 -0.220 1
1 1083 . 14 1 1 A 91 91 LEU HA H 91 4.144 4.093 0.051 1
1 1093 . 14 1 1 A 91 91 LEU C C 91 178.441 179.268 -0.827 1
1 1094 . 14 1 1 A 91 91 LEU CA C 91 58.856 57.809 1.047 1
1 1095 . 14 1 1 A 91 91 LEU CB C 91 41.727 41.604 0.123 1
1 1099 . 14 1 1 A 91 91 LEU N N 91 121.226 119.288 1.938 1
1 1100 . 14 1 1 A 92 92 VAL H H 92 8.540 8.239 0.301 1
1 1101 . 14 1 1 A 92 92 VAL HA H 92 3.722 3.573 0.149 1
1 1109 . 14 1 1 A 92 92 VAL C C 92 177.548 177.944 -0.396 1
1 1110 . 14 1 1 A 92 92 VAL CA C 92 67.595 66.875 0.720 1
1 1111 . 14 1 1 A 92 92 VAL CB C 92 31.782 31.398 0.384 1
1 1114 . 14 1 1 A 92 92 VAL N N 92 120.263 120.272 -0.009 1
1 1115 . 14 1 1 A 93 93 GLU H H 93 8.865 8.617 0.248 1
1 1116 . 14 1 1 A 93 93 GLU HA H 93 3.937 3.920 0.017 1
1 1121 . 14 1 1 A 93 93 GLU C C 93 179.643 178.734 0.909 1
1 1122 . 14 1 1 A 93 93 GLU CA C 93 60.158 59.417 0.741 1
1 1123 . 14 1 1 A 93 93 GLU CB C 93 29.137 29.305 -0.168 1
1 1125 . 14 1 1 A 93 93 GLU N N 93 118.928 118.817 0.111 1
1 1126 . 14 1 1 A 94 94 HIS H H 94 8.114 8.493 -0.379 1
1 1127 . 14 1 1 A 94 94 HIS HA H 94 4.357 4.254 0.103 1
1 1132 . 14 1 1 A 94 94 HIS C C 94 178.842 176.872 1.970 1
1 1133 . 14 1 1 A 94 94 HIS CA C 94 59.958 59.452 0.506 1
1 1134 . 14 1 1 A 94 94 HIS CB C 94 31.384 29.657 1.727 1
1 1137 . 14 1 1 A 94 94 HIS N N 94 120.883 119.858 1.025 1
1 1138 . 14 1 1 A 95 95 ALA H H 95 8.425 8.266 0.159 1
1 1139 . 14 1 1 A 95 95 ALA HA H 95 3.757 3.893 -0.136 1
1 1143 . 14 1 1 A 95 95 ALA C C 95 179.471 179.995 -0.524 1
1 1144 . 14 1 1 A 95 95 ALA CA C 95 56.174 55.146 1.028 1
1 1145 . 14 1 1 A 95 95 ALA CB C 95 19.252 18.029 1.223 1
1 1146 . 14 1 1 A 95 95 ALA N N 95 123.788 121.162 2.626 1
1 1147 . 14 1 1 A 96 96 LEU H H 96 8.645 8.567 0.078 1
1 1148 . 14 1 1 A 96 96 LEU HA H 96 4.146 4.064 0.082 1
1 1158 . 14 1 1 A 96 96 LEU C C 96 179.234 179.493 -0.259 1
1 1159 . 14 1 1 A 96 96 LEU CA C 96 56.716 57.674 -0.958 1
1 1160 . 14 1 1 A 96 96 LEU CB C 96 42.369 40.989 1.380 1
1 1164 . 14 1 1 A 96 96 LEU N N 96 117.727 118.340 -0.613 1
1 1165 . 14 1 1 A 97 97 SER H H 97 7.588 7.864 -0.276 1
1 1166 . 14 1 1 A 97 97 SER HA H 97 4.226 3.985 0.241 1
1 1169 . 14 1 1 A 97 97 SER C C 97 175.022 176.509 -1.487 1
1 1170 . 14 1 1 A 97 97 SER CA C 97 61.080 61.861 -0.781 1
1 1171 . 14 1 1 A 97 97 SER CB C 97 63.031 62.747 0.284 1
1 1172 . 14 1 1 A 97 97 SER N N 97 114.376 114.261 0.115 1
1 1173 . 14 1 1 A 98 98 MET H H 98 7.254 7.571 -0.317 1
1 1174 . 14 1 1 A 98 98 MET HA H 98 4.521 4.384 0.137 1
1 1182 . 14 1 1 A 98 98 MET C C 98 175.642 176.455 -0.813 1
1 1183 . 14 1 1 A 98 98 MET CA C 98 56.174 57.562 -1.388 1
1 1184 . 14 1 1 A 98 98 MET CB C 98 34.685 33.193 1.492 1
1 1187 . 14 1 1 A 98 98 MET N N 98 119.785 119.418 0.367 1
1 1188 . 14 1 1 A 99 99 ALA H H 99 8.156 7.826 0.330 1
1 1189 . 14 1 1 A 99 99 ALA HA H 99 4.892 4.716 0.176 1
1 1193 . 14 1 1 A 99 99 ALA C C 99 172.368 175.432 -3.064 1
1 1194 . 14 1 1 A 99 99 ALA CA C 99 50.054 49.524 0.530 1
1 1195 . 14 1 1 A 99 99 ALA CB C 99 20.049 19.345 0.704 1
1 1196 . 14 1 1 A 99 99 ALA N N 99 125.177 120.023 5.154 1
1 1197 . 14 1 1 A 100 100 PRO HA H 100 4.506 4.337 0.169 1
1 1204 . 14 1 1 A 100 100 PRO C C 100 178.105 177.148 0.957 1
1 1205 . 14 1 1 A 100 100 PRO CA C 100 64.408 64.572 -0.164 1
1 1206 . 14 1 1 A 100 100 PRO CB C 100 32.533 31.937 0.596 1
1 1209 . 14 1 1 A 101 101 GLU H H 101 8.308 8.240 0.068 1
1 1210 . 14 1 1 A 101 101 GLU HA H 101 4.837 4.610 0.227 1
1 1215 . 14 1 1 A 101 101 GLU C C 101 175.088 175.747 -0.659 1
1 1216 . 14 1 1 A 101 101 GLU CA C 101 54.580 56.002 -1.422 1
1 1217 . 14 1 1 A 101 101 GLU CB C 101 28.549 30.160 -1.611 1
1 1219 . 14 1 1 A 101 101 GLU N N 101 117.905 116.806 1.099 1
1 1220 . 14 1 1 A 102 102 LEU H H 102 6.848 7.340 -0.492 1
1 1221 . 14 1 1 A 102 102 LEU HA H 102 4.994 4.366 0.628 1
1 1231 . 14 1 1 A 102 102 LEU C C 102 176.422 175.526 0.896 1
1 1232 . 14 1 1 A 102 102 LEU CA C 102 55.860 56.462 -0.602 1
1 1233 . 14 1 1 A 102 102 LEU CB C 102 45.283 42.605 2.678 1
1 1237 . 14 1 1 A 102 102 LEU N N 102 121.157 123.735 -2.578 1
1 1238 . 14 1 1 A 103 103 THR H H 103 8.902 8.799 0.103 1
1 1239 . 14 1 1 A 103 103 THR HA H 103 5.488 5.498 -0.010 1
1 1244 . 14 1 1 A 103 103 THR C C 103 174.296 173.010 1.286 1
1 1245 . 14 1 1 A 103 103 THR CA C 103 59.892 59.656 0.236 1
1 1246 . 14 1 1 A 103 103 THR CB C 103 72.209 72.157 0.052 1
1 1248 . 14 1 1 A 103 103 THR N N 103 116.086 115.474 0.612 1
1 1249 . 14 1 1 A 104 104 THR H H 104 8.596 9.062 -0.466 1
1 1250 . 14 1 1 A 104 104 THR HA H 104 3.877 4.613 -0.736 1
1 1255 . 14 1 1 A 104 104 THR C C 104 170.076 171.893 -1.817 1
1 1256 . 14 1 1 A 104 104 THR CA C 104 62.814 60.150 2.664 1
1 1257 . 14 1 1 A 104 104 THR CB C 104 69.189 69.707 -0.518 1
1 1259 . 14 1 1 A 104 104 THR N N 104 111.995 115.635 -3.640 1
1 1260 . 14 1 1 A 105 105 ASN H H 105 8.483 8.689 -0.206 1
1 1261 . 14 1 1 A 105 105 ASN HA H 105 6.200 5.792 0.408 1
1 1266 . 14 1 1 A 105 105 ASN C C 105 174.176 173.750 0.426 1
1 1267 . 14 1 1 A 105 105 ASN CA C 105 51.500 52.097 -0.597 1
1 1268 . 14 1 1 A 105 105 ASN CB C 105 42.096 42.781 -0.685 1
1 1269 . 14 1 1 A 105 105 ASN N N 105 121.187 120.545 0.642 1
1 1271 . 14 1 1 A 106 106 VAL H H 106 8.855 8.555 0.300 1
1 1272 . 14 1 1 A 106 106 VAL HA H 106 4.880 4.571 0.309 1
1 1280 . 14 1 1 A 106 106 VAL C C 106 173.443 173.670 -0.227 1
1 1281 . 14 1 1 A 106 106 VAL CA C 106 59.445 59.918 -0.473 1
1 1282 . 14 1 1 A 106 106 VAL CB C 106 35.986 34.792 1.194 1
1 1285 . 14 1 1 A 106 106 VAL N N 106 117.635 119.461 -1.826 1
1 1286 . 14 1 1 A 107 107 ASN H H 107 9.042 8.732 0.310 1
1 1287 . 14 1 1 A 107 107 ASN HA H 107 5.034 4.761 0.273 1
1 1292 . 14 1 1 A 107 107 ASN C C 107 175.859 176.563 -0.704 1
1 1293 . 14 1 1 A 107 107 ASN CA C 107 56.372 53.730 2.642 1
1 1294 . 14 1 1 A 107 107 ASN CB C 107 39.466 40.644 -1.178 1
1 1295 . 14 1 1 A 107 107 ASN N N 107 125.398 124.505 0.893 1
1 1297 . 14 1 1 A 108 108 GLU H H 108 8.826 9.250 -0.424 1
1 1298 . 14 1 1 A 108 108 GLU HA H 108 3.780 3.951 -0.171 1
1 1303 . 14 1 1 A 108 108 GLU C C 108 176.571 177.879 -1.308 1
1 1304 . 14 1 1 A 108 108 GLU CA C 108 59.095 59.082 0.013 1
1 1305 . 14 1 1 A 108 108 GLU CB C 108 31.582 29.584 1.998 1
1 1307 . 14 1 1 A 108 108 GLU N N 108 127.326 126.358 0.968 1
1 1308 . 14 1 1 A 109 109 GLN H H 109 8.228 8.144 0.084 1
1 1309 . 14 1 1 A 109 109 GLN HA H 109 4.103 4.055 0.048 1
1 1316 . 14 1 1 A 109 109 GLN C C 109 175.495 175.429 0.066 1
1 1317 . 14 1 1 A 109 109 GLN CA C 109 56.372 56.084 0.288 1
1 1318 . 14 1 1 A 109 109 GLN CB C 109 29.877 28.627 1.250 1
1 1320 . 14 1 1 A 109 109 GLN N N 109 111.281 117.025 -5.744 1
1 1322 . 14 1 1 A 110 110 ASN H H 110 7.579 7.795 -0.216 1
1 1323 . 14 1 1 A 110 110 ASN HA H 110 5.143 4.872 0.271 1
1 1328 . 14 1 1 A 110 110 ASN C C 110 174.113 174.979 -0.866 1
1 1329 . 14 1 1 A 110 110 ASN CA C 110 50.566 52.028 -1.462 1
1 1330 . 14 1 1 A 110 110 ASN CB C 110 37.247 38.031 -0.784 1
1 1331 . 14 1 1 A 110 110 ASN N N 110 118.265 118.782 -0.517 1
1 1333 . 14 1 1 A 111 111 GLU H H 111 7.912 8.692 -0.780 1
1 1334 . 14 1 1 A 111 111 GLU HA H 111 4.029 3.997 0.032 1
1 1339 . 14 1 1 A 111 111 GLU C C 111 179.868 178.476 1.392 1
1 1340 . 14 1 1 A 111 111 GLU CA C 111 60.129 59.107 1.022 1
1 1341 . 14 1 1 A 111 111 GLU CB C 111 30.143 29.422 0.721 1
1 1343 . 14 1 1 A 111 111 GLU N N 111 123.287 123.369 -0.082 1
1 1344 . 14 1 1 A 112 112 GLN H H 112 9.353 8.081 1.272 1
1 1345 . 14 1 1 A 112 112 GLN HA H 112 4.244 4.092 0.152 1
1 1352 . 14 1 1 A 112 112 GLN C C 112 178.845 178.930 -0.085 1
1 1353 . 14 1 1 A 112 112 GLN CA C 112 59.361 58.721 0.640 1
1 1354 . 14 1 1 A 112 112 GLN CB C 112 29.080 28.336 0.744 1
1 1356 . 14 1 1 A 112 112 GLN N N 112 118.940 120.199 -1.259 1
1 1358 . 14 1 1 A 113 113 ALA H H 113 7.512 7.656 -0.144 1
1 1359 . 14 1 1 A 113 113 ALA HA H 113 4.204 4.053 0.151 1
1 1363 . 14 1 1 A 113 113 ALA CA C 113 54.846 54.930 -0.084 1
1 1364 . 14 1 1 A 113 113 ALA CB C 113 20.155 18.452 1.703 1
1 1365 . 14 1 1 A 113 113 ALA N N 113 122.918 122.337 0.581 1
1 1366 . 14 1 1 A 114 114 VAL H H 114 8.472 7.982 0.490 1
1 1367 . 14 1 1 A 114 114 VAL HA H 114 3.556 3.498 0.058 1
1 1375 . 14 1 1 A 114 114 VAL C C 114 178.474 177.768 0.706 1
1 1376 . 14 1 1 A 114 114 VAL CA C 114 68.392 66.311 2.081 1
1 1377 . 14 1 1 A 114 114 VAL CB C 114 32.268 31.544 0.724 1
1 1380 . 14 1 1 A 114 114 VAL N N 114 118.686 119.059 -0.373 1
1 1381 . 14 1 1 A 115 115 GLY H H 115 8.141 8.179 -0.038 1
1 1382 . 14 1 1 A 115 115 GLY HA2 H 115 3.957 3.817 0.140 1
1 1383 . 14 1 1 A 115 115 GLY HA3 H 115 4.097 3.823 0.274 1
1 1384 . 14 1 1 A 115 115 GLY C C 115 176.668 175.880 0.788 1
1 1385 . 14 1 1 A 115 115 GLY CA C 115 47.408 47.361 0.047 1
1 1386 . 14 1 1 A 115 115 GLY N N 115 103.537 107.229 -3.692 1
1 1387 . 14 1 1 A 116 116 PHE H H 116 7.852 8.356 -0.504 1
1 1388 . 14 1 1 A 116 116 PHE HA H 116 4.407 4.142 0.265 1
1 1394 . 14 1 1 A 116 116 PHE C C 116 176.668 177.196 -0.528 1
1 1395 . 14 1 1 A 116 116 PHE CA C 116 61.220 61.206 0.014 1
1 1396 . 14 1 1 A 116 116 PHE CB C 116 39.150 39.464 -0.314 1
1 1400 . 14 1 1 A 116 116 PHE N N 116 123.407 123.240 0.167 1
1 1401 . 14 1 1 A 117 117 TYR H H 117 8.714 8.956 -0.242 1
1 1402 . 14 1 1 A 117 117 TYR HA H 117 4.096 4.609 -0.513 1
1 1407 . 14 1 1 A 117 117 TYR C C 117 179.454 178.531 0.923 1
1 1408 . 14 1 1 A 117 117 TYR CA C 117 61.752 62.045 -0.293 1
1 1409 . 14 1 1 A 117 117 TYR CB C 117 37.149 37.707 -0.558 1
1 1412 . 14 1 1 A 117 117 TYR N N 117 117.405 118.223 -0.818 1
1 1413 . 14 1 1 A 118 118 LYS H H 118 8.480 8.197 0.283 1
1 1414 . 14 1 1 A 118 118 LYS HA H 118 4.690 4.124 0.566 1
1 1422 . 14 1 1 A 118 118 LYS C C 118 180.333 179.562 0.771 1
1 1423 . 14 1 1 A 118 118 LYS CA C 118 60.158 59.879 0.279 1
1 1424 . 14 1 1 A 118 118 LYS CB C 118 32.599 32.412 0.187 1
1 1428 . 14 1 1 A 118 118 LYS N N 118 119.309 120.970 -1.661 1
1 1429 . 14 1 1 A 119 119 LYS H H 119 7.973 7.904 0.069 1
1 1430 . 14 1 1 A 119 119 LYS HA H 119 4.238 4.101 0.137 1
1 1437 . 14 1 1 A 119 119 LYS C C 119 178.914 179.404 -0.490 1
1 1438 . 14 1 1 A 119 119 LYS CA C 119 59.295 59.384 -0.089 1
1 1439 . 14 1 1 A 119 119 LYS CB C 119 32.465 32.540 -0.075 1
1 1443 . 14 1 1 A 119 119 LYS N N 119 121.028 119.461 1.567 1
1 1444 . 14 1 1 A 120 120 VAL H H 120 7.835 7.706 0.129 1
1 1445 . 14 1 1 A 120 120 VAL HA H 120 4.356 3.875 0.481 1
1 1453 . 14 1 1 A 120 120 VAL C C 120 175.569 175.919 -0.350 1
1 1454 . 14 1 1 A 120 120 VAL CA C 120 62.590 64.475 -1.885 1
1 1455 . 14 1 1 A 120 120 VAL CB C 120 31.736 32.335 -0.599 1
1 1458 . 14 1 1 A 120 120 VAL N N 120 112.751 118.622 -5.871 1
1 1459 . 14 1 1 A 121 121 GLY H H 121 7.444 7.835 -0.391 1
1 1460 . 14 1 1 A 121 121 GLY HA2 H 121 3.719 3.599 0.120 1
1 1461 . 14 1 1 A 121 121 GLY HA3 H 121 4.463 3.862 0.601 1
1 1462 . 14 1 1 A 121 121 GLY C C 121 174.396 174.410 -0.014 1
1 1463 . 14 1 1 A 121 121 GLY CA C 121 46.080 44.747 1.333 1
1 1464 . 14 1 1 A 121 121 GLY N N 121 103.909 108.003 -4.094 1
1 1465 . 14 1 1 A 122 122 PHE H H 122 8.604 8.102 0.502 1
1 1466 . 14 1 1 A 122 122 PHE HA H 122 5.075 4.759 0.316 1
1 1471 . 14 1 1 A 122 122 PHE C C 122 175.375 175.169 0.206 1
1 1472 . 14 1 1 A 122 122 PHE CA C 122 58.421 58.209 0.212 1
1 1473 . 14 1 1 A 122 122 PHE CB C 122 40.768 40.144 0.624 1
1 1476 . 14 1 1 A 122 122 PHE N N 122 119.216 119.237 -0.021 1
1 1477 . 14 1 1 A 123 123 LYS H H 123 9.287 9.093 0.194 1
1 1478 . 14 1 1 A 123 123 LYS HA H 123 4.943 4.906 0.037 1
1 1485 . 14 1 1 A 123 123 LYS C C 123 175.422 175.210 0.212 1
1 1486 . 14 1 1 A 123 123 LYS CA C 123 53.981 54.939 -0.958 1
1 1487 . 14 1 1 A 123 123 LYS CB C 123 36.252 36.213 0.039 1
1 1491 . 14 1 1 A 123 123 LYS N N 123 120.156 120.979 -0.823 1
1 1492 . 14 1 1 A 124 124 VAL H H 124 8.858 8.991 -0.133 1
1 1493 . 14 1 1 A 124 124 VAL HA H 124 4.595 4.128 0.467 1
1 1501 . 14 1 1 A 124 124 VAL C C 124 177.988 177.171 0.817 1
1 1502 . 14 1 1 A 124 124 VAL CA C 124 63.194 63.459 -0.265 1
1 1503 . 14 1 1 A 124 124 VAL CB C 124 32.533 31.911 0.622 1
1 1506 . 14 1 1 A 124 124 VAL N N 124 123.022 126.673 -3.651 1
1 1507 . 14 1 1 A 125 125 THR H H 125 9.782 9.256 0.526 1
1 1508 . 14 1 1 A 125 125 THR HA H 125 4.688 4.771 -0.083 1
1 1513 . 14 1 1 A 125 125 THR C C 125 174.974 174.364 0.610 1
1 1514 . 14 1 1 A 125 125 THR CA C 125 61.752 61.373 0.379 1
1 1515 . 14 1 1 A 125 125 THR CB C 125 69.720 70.349 -0.629 1
1 1517 . 14 1 1 A 125 125 THR N N 125 119.765 116.842 2.923 1
1 1518 . 14 1 1 A 126 126 GLY H H 126 7.923 7.578 0.345 1
1 1519 . 14 1 1 A 126 126 GLY HA2 H 126 4.276 4.060 0.216 1
1 1520 . 14 1 1 A 126 126 GLY HA3 H 126 4.378 4.067 0.311 1
1 1521 . 14 1 1 A 126 126 GLY C C 126 170.510 171.129 -0.619 1
1 1522 . 14 1 1 A 126 126 GLY CA C 126 45.814 45.844 -0.030 1
1 1523 . 14 1 1 A 126 126 GLY N N 126 110.826 108.879 1.947 1
1 1524 . 14 1 1 A 127 127 ARG H H 127 8.395 8.754 -0.359 1
1 1525 . 14 1 1 A 127 127 ARG HA H 127 5.425 5.200 0.225 1
1 1533 . 14 1 1 A 127 127 ARG C C 127 174.909 173.665 1.244 1
1 1534 . 14 1 1 A 127 127 ARG CA C 127 55.176 54.424 0.752 1
1 1535 . 14 1 1 A 127 127 ARG CB C 127 34.127 33.994 0.133 1
1 1538 . 14 1 1 A 127 127 ARG N N 127 118.840 118.092 0.748 1
1 1540 . 14 1 1 A 128 128 SER H H 128 9.376 8.806 0.570 1
1 1541 . 14 1 1 A 128 128 SER HA H 128 5.011 5.074 -0.063 1
1 1544 . 14 1 1 A 128 128 SER C C 128 174.400 174.244 0.156 1
1 1545 . 14 1 1 A 128 128 SER CA C 128 56.030 57.430 -1.400 1
1 1546 . 14 1 1 A 128 128 SER CB C 128 65.736 66.711 -0.975 1
1 1547 . 14 1 1 A 128 128 SER N N 128 119.336 115.854 3.482 1
1 1548 . 14 1 1 A 129 129 GLU H H 129 9.165 8.652 0.513 1
1 1549 . 14 1 1 A 129 129 GLU HA H 129 4.237 4.265 -0.028 1
1 1554 . 14 1 1 A 129 129 GLU C C 129 175.345 176.540 -1.195 1
1 1555 . 14 1 1 A 129 129 GLU CA C 129 58.299 57.969 0.330 1
1 1556 . 14 1 1 A 129 129 GLU CB C 129 30.063 30.202 -0.139 1
1 1558 . 14 1 1 A 129 129 GLU N N 129 123.192 123.364 -0.172 1
1 1559 . 14 1 1 A 130 130 VAL H H 130 7.309 7.473 -0.164 1
1 1560 . 14 1 1 A 130 130 VAL HA H 130 5.041 4.469 0.572 1
1 1568 . 14 1 1 A 130 130 VAL C C 130 175.619 175.403 0.216 1
1 1569 . 14 1 1 A 130 130 VAL CA C 130 57.738 58.819 -1.081 1
1 1570 . 14 1 1 A 130 130 VAL CB C 130 35.455 34.984 0.471 1
1 1573 . 14 1 1 A 130 130 VAL N N 130 105.927 113.263 -7.336 1
1 1574 . 14 1 1 A 131 131 ASP H H 131 8.832 8.694 0.138 1
1 1575 . 14 1 1 A 131 131 ASP HA H 131 4.852 4.583 0.269 1
1 1578 . 14 1 1 A 131 131 ASP C C 131 178.772 176.869 1.903 1
1 1579 . 14 1 1 A 131 131 ASP CA C 131 52.721 56.608 -3.887 1
1 1580 . 14 1 1 A 131 131 ASP CB C 131 40.236 41.060 -0.824 1
1 1581 . 14 1 1 A 131 131 ASP N N 131 122.241 122.716 -0.475 1
1 1582 . 14 1 1 A 132 132 ASP H H 132 8.606 8.183 0.423 1
1 1583 . 14 1 1 A 132 132 ASP HA H 132 4.570 4.953 -0.383 1
1 1586 . 14 1 1 A 132 132 ASP C C 132 177.330 176.562 0.768 1
1 1587 . 14 1 1 A 132 132 ASP CA C 132 57.502 55.320 2.182 1
1 1588 . 14 1 1 A 132 132 ASP CB C 132 40.768 43.884 -3.116 1
1 1589 . 14 1 1 A 132 132 ASP N N 132 115.704 117.518 -1.814 1
1 1590 . 14 1 1 A 133 133 LEU H H 133 8.345 7.703 0.642 1
1 1591 . 14 1 1 A 133 133 LEU HA H 133 4.782 4.422 0.360 1
1 1601 . 14 1 1 A 133 133 LEU C C 133 177.608 176.916 0.692 1
1 1602 . 14 1 1 A 133 133 LEU CA C 133 54.380 54.492 -0.112 1
1 1603 . 14 1 1 A 133 133 LEU CB C 133 41.664 41.959 -0.295 1
1 1607 . 14 1 1 A 133 133 LEU N N 133 119.805 117.401 2.404 1
1 1608 . 14 1 1 A 134 134 GLY H H 134 8.360 7.814 0.546 1
1 1609 . 14 1 1 A 134 134 GLY HA2 H 134 3.659 3.882 -0.223 1
1 1610 . 14 1 1 A 134 134 GLY HA3 H 134 4.308 3.893 0.415 1
1 1611 . 14 1 1 A 134 134 GLY C C 134 174.616 174.334 0.282 1
1 1612 . 14 1 1 A 134 134 GLY CA C 134 45.785 45.712 0.073 1
1 1613 . 14 1 1 A 134 134 GLY N N 134 108.987 107.827 1.160 1
1 1614 . 14 1 1 A 135 135 LYS H H 135 8.898 7.372 1.526 1
1 1615 . 14 1 1 A 135 135 LYS HA H 135 4.565 4.074 0.491 1
1 1624 . 14 1 1 A 135 135 LYS C C 135 176.818 175.987 0.831 1
1 1625 . 14 1 1 A 135 135 LYS CA C 135 53.783 54.044 -0.261 1
1 1626 . 14 1 1 A 135 135 LYS CB C 135 30.674 32.312 -1.638 1
1 1630 . 14 1 1 A 135 135 LYS N N 135 123.721 120.460 3.261 1
1 1631 . 14 1 1 A 136 136 PRO HA H 136 4.833 4.448 0.385 1
1 1638 . 14 1 1 A 136 136 PRO C C 136 173.506 174.969 -1.463 1
1 1639 . 14 1 1 A 136 136 PRO CA C 136 63.877 62.651 1.226 1
1 1640 . 14 1 1 A 136 136 PRO CB C 136 27.841 29.442 -1.601 1
1 1643 . 14 1 1 A 137 137 TYR H H 137 8.640 7.894 0.746 1
1 1644 . 14 1 1 A 137 137 TYR HA H 137 5.211 5.122 0.089 1
1 1649 . 14 1 1 A 137 137 TYR C C 137 172.281 174.204 -1.923 1
1 1650 . 14 1 1 A 137 137 TYR CA C 137 54.830 55.136 -0.306 1
1 1651 . 14 1 1 A 137 137 TYR CB C 137 40.174 38.513 1.661 1
1 1654 . 14 1 1 A 137 137 TYR N N 137 125.687 121.887 3.800 1
1 1655 . 14 1 1 A 138 138 PRO HA H 138 4.234 4.438 -0.204 1
1 1661 . 14 1 1 A 138 138 PRO C C 138 177.707 175.594 2.113 1
1 1662 . 14 1 1 A 138 138 PRO CA C 138 63.877 63.037 0.840 1
1 1663 . 14 1 1 A 138 138 PRO CB C 138 33.330 32.457 0.873 1
1 1666 . 14 1 1 A 139 139 LEU H H 139 8.733 8.128 0.605 1
1 1667 . 14 1 1 A 139 139 LEU HA H 139 5.218 4.785 0.433 1
1 1677 . 14 1 1 A 139 139 LEU C C 139 176.205 174.818 1.387 1
1 1678 . 14 1 1 A 139 139 LEU CA C 139 53.268 53.951 -0.683 1
1 1679 . 14 1 1 A 139 139 LEU CB C 139 46.297 44.474 1.823 1
1 1683 . 14 1 1 A 139 139 LEU N N 139 122.620 124.049 -1.429 1
1 1684 . 14 1 1 A 140 140 LEU H H 140 9.395 8.969 0.426 1
1 1685 . 14 1 1 A 140 140 LEU HA H 140 5.108 5.262 -0.154 1
1 1695 . 14 1 1 A 140 140 LEU C C 140 176.228 175.407 0.821 1
1 1696 . 14 1 1 A 140 140 LEU CA C 140 53.252 53.613 -0.361 1
1 1697 . 14 1 1 A 140 140 LEU CB C 140 43.158 45.273 -2.115 1
1 1701 . 14 1 1 A 140 140 LEU N N 140 118.606 127.037 -8.431 1
1 1702 . 14 1 1 A 141 141 ASN H H 141 8.718 9.304 -0.586 1
1 1703 . 14 1 1 A 141 141 ASN HA H 141 5.451 5.654 -0.203 1
1 1708 . 14 1 1 A 141 141 ASN C C 141 174.143 173.927 0.216 1
1 1709 . 14 1 1 A 141 141 ASN CA C 141 52.957 52.095 0.862 1
1 1710 . 14 1 1 A 141 141 ASN CB C 141 40.612 42.527 -1.915 1
1 1711 . 14 1 1 A 141 141 ASN N N 141 121.967 120.814 1.153 1
1 1713 . 14 1 1 A 142 142 LEU H H 142 9.259 9.335 -0.076 1
1 1714 . 14 1 1 A 142 142 LEU HA H 142 5.837 5.409 0.428 1
1 1724 . 14 1 1 A 142 142 LEU C C 142 177.222 175.796 1.426 1
1 1725 . 14 1 1 A 142 142 LEU CA C 142 53.517 53.614 -0.097 1
1 1726 . 14 1 1 A 142 142 LEU CB C 142 45.549 46.794 -1.245 1
1 1730 . 14 1 1 A 142 142 LEU N N 142 122.744 124.077 -1.333 1
1 1731 . 14 1 1 A 143 143 ALA H H 143 9.331 9.113 0.218 1
1 1732 . 14 1 1 A 143 143 ALA HA H 143 5.345 5.520 -0.175 1
1 1736 . 14 1 1 A 143 143 ALA C C 143 176.522 175.173 1.349 1
1 1737 . 14 1 1 A 143 143 ALA CA C 143 51.392 50.317 1.075 1
1 1738 . 14 1 1 A 143 143 ALA CB C 143 23.452 23.519 -0.067 1
1 1739 . 14 1 1 A 143 143 ALA N N 143 122.923 123.060 -0.137 1
1 1740 . 14 1 1 A 144 144 TYR H H 144 9.025 9.328 -0.303 1
1 1741 . 14 1 1 A 144 144 TYR HA H 144 3.575 4.206 -0.631 1
1 1746 . 14 1 1 A 144 144 TYR C C 144 175.083 175.393 -0.310 1
1 1747 . 14 1 1 A 144 144 TYR CA C 144 60.641 58.560 2.081 1
1 1748 . 14 1 1 A 144 144 TYR CB C 144 39.174 38.747 0.427 1
1 1751 . 14 1 1 A 144 144 TYR N N 144 125.042 122.289 2.753 1
1 1752 . 14 1 1 A 145 145 VAL H H 145 7.630 8.129 -0.499 1
1 1753 . 14 1 1 A 145 145 VAL HA H 145 4.245 4.275 -0.030 1
1 1761 . 14 1 1 A 145 145 VAL C C 145 175.338 176.304 -0.966 1
1 1762 . 14 1 1 A 145 145 VAL CA C 145 62.153 62.074 0.079 1
1 1763 . 14 1 1 A 145 145 VAL CB C 145 34.127 33.396 0.731 1
1 1766 . 14 1 1 A 145 145 VAL N N 145 124.988 127.064 -2.076 1
1 1767 . 14 1 1 A 146 146 GLY H H 146 7.553 7.529 0.024 1
1 1768 . 14 1 1 A 146 146 GLY HA2 H 146 3.710 3.557 0.153 1
1 1769 . 14 1 1 A 146 146 GLY HA3 H 146 4.104 3.723 0.381 1
1 1770 . 14 1 1 A 146 146 GLY C C 146 172.346 174.548 -2.202 1
1 1771 . 14 1 1 A 146 146 GLY CA C 146 45.283 45.235 0.048 1
1 1772 . 14 1 1 A 146 146 GLY N N 146 111.125 108.787 2.338 1
1 13 . 15 1 1 A 2 2 VAL HA H 2 4.232 4.139 0.093 1
1 21 . 15 1 1 A 2 2 VAL C C 2 175.217 175.716 -0.499 1
1 22 . 15 1 1 A 2 2 VAL CA C 2 63.185 61.698 1.487 1
1 23 . 15 1 1 A 2 2 VAL CB C 2 32.762 32.654 0.108 1
1 26 . 15 1 1 A 3 3 ILE H H 3 8.394 8.417 -0.023 1
1 27 . 15 1 1 A 3 3 ILE HA H 3 5.140 5.176 -0.036 1
1 37 . 15 1 1 A 3 3 ILE C C 3 176.268 174.798 1.470 1
1 38 . 15 1 1 A 3 3 ILE CA C 3 58.702 59.545 -0.843 1
1 39 . 15 1 1 A 3 3 ILE CB C 3 39.971 41.848 -1.877 1
1 43 . 15 1 1 A 3 3 ILE N N 3 127.166 122.413 4.753 1
1 44 . 15 1 1 A 4 4 SER H H 4 8.846 8.526 0.320 1
1 45 . 15 1 1 A 4 4 SER HA H 4 4.950 5.278 -0.328 1
1 48 . 15 1 1 A 4 4 SER C C 4 171.848 172.938 -1.090 1
1 49 . 15 1 1 A 4 4 SER CA C 4 56.951 57.352 -0.401 1
1 50 . 15 1 1 A 4 4 SER CB C 4 65.081 66.681 -1.600 1
1 51 . 15 1 1 A 4 4 SER N N 4 121.483 122.249 -0.766 1
1 52 . 15 1 1 A 5 5 ILE H H 5 8.527 8.376 0.151 1
1 53 . 15 1 1 A 5 5 ILE HA H 5 5.480 5.325 0.155 1
1 63 . 15 1 1 A 5 5 ILE C C 5 176.125 174.176 1.949 1
1 64 . 15 1 1 A 5 5 ILE CA C 5 58.933 59.166 -0.233 1
1 65 . 15 1 1 A 5 5 ILE CB C 5 39.971 40.499 -0.528 1
1 69 . 15 1 1 A 5 5 ILE N N 5 121.449 122.050 -0.601 1
1 70 . 15 1 1 A 6 6 ARG H H 6 9.250 8.849 0.401 1
1 71 . 15 1 1 A 6 6 ARG HA H 6 5.196 5.236 -0.040 1
1 80 . 15 1 1 A 6 6 ARG C C 6 175.118 175.078 0.040 1
1 81 . 15 1 1 A 6 6 ARG CA C 6 54.835 54.064 0.771 1
1 82 . 15 1 1 A 6 6 ARG CB C 6 32.606 33.915 -1.309 1
1 85 . 15 1 1 A 6 6 ARG N N 6 122.280 123.937 -1.657 1
1 87 . 15 1 1 A 7 7 ARG H H 7 8.769 8.282 0.487 1
1 88 . 15 1 1 A 7 7 ARG HA H 7 4.660 4.193 0.467 1
1 95 . 15 1 1 A 7 7 ARG C C 7 178.564 176.300 2.264 1
1 96 . 15 1 1 A 7 7 ARG CA C 7 55.347 56.759 -1.412 1
1 97 . 15 1 1 A 7 7 ARG CB C 7 30.208 30.308 -0.100 1
1 100 . 15 1 1 A 7 7 ARG N N 7 119.680 120.951 -1.271 1
1 101 . 15 1 1 A 8 8 SER H H 8 8.112 8.551 -0.439 1
1 102 . 15 1 1 A 8 8 SER HA H 8 4.287 4.518 -0.231 1
1 105 . 15 1 1 A 8 8 SER C C 8 173.826 173.958 -0.132 1
1 106 . 15 1 1 A 8 8 SER CA C 8 58.250 58.176 0.074 1
1 107 . 15 1 1 A 8 8 SER CB C 8 64.056 64.826 -0.770 1
1 108 . 15 1 1 A 8 8 SER N N 8 116.617 116.496 0.121 1
1 109 . 15 1 1 A 9 9 ARG H H 9 9.438 8.480 0.958 1
1 110 . 15 1 1 A 9 9 ARG HA H 9 4.860 4.566 0.294 1
1 117 . 15 1 1 A 9 9 ARG C C 9 178.441 176.675 1.766 1
1 118 . 15 1 1 A 9 9 ARG CA C 9 54.663 54.520 0.143 1
1 119 . 15 1 1 A 9 9 ARG CB C 9 33.000 32.567 0.433 1
1 122 . 15 1 1 A 9 9 ARG N N 9 120.249 121.825 -1.576 1
1 123 . 15 1 1 A 10 10 HIS HA H 10 4.444 4.205 0.239 1
1 127 . 15 1 1 A 10 10 HIS C C 10 178.154 176.631 1.523 1
1 128 . 15 1 1 A 10 10 HIS CA C 10 59.892 59.398 0.494 1
1 129 . 15 1 1 A 10 10 HIS CB C 10 30.203 29.305 0.898 1
1 131 . 15 1 1 A 11 11 GLU H H 11 9.713 8.389 1.324 1
1 132 . 15 1 1 A 11 11 GLU HA H 11 4.371 3.959 0.412 1
1 137 . 15 1 1 A 11 11 GLU C C 11 177.053 177.402 -0.349 1
1 138 . 15 1 1 A 11 11 GLU CA C 11 58.830 58.363 0.467 1
1 139 . 15 1 1 A 11 11 GLU CB C 11 28.549 27.803 0.746 1
1 141 . 15 1 1 A 11 11 GLU N N 11 116.340 118.774 -2.434 1
1 142 . 15 1 1 A 12 12 GLU H H 12 7.667 8.005 -0.338 1
1 143 . 15 1 1 A 12 12 GLU HA H 12 5.043 4.057 0.986 1
1 148 . 15 1 1 A 12 12 GLU C C 12 176.288 178.746 -2.458 1
1 149 . 15 1 1 A 12 12 GLU CA C 12 55.518 56.724 -1.206 1
1 150 . 15 1 1 A 12 12 GLU CB C 12 29.877 29.335 0.542 1
1 152 . 15 1 1 A 12 12 GLU N N 12 118.510 118.159 0.351 1
1 153 . 15 1 1 A 13 13 GLY H H 13 7.813 8.068 -0.255 1
1 154 . 15 1 1 A 13 13 GLY HA2 H 13 3.610 3.582 0.028 1
1 155 . 15 1 1 A 13 13 GLY HA3 H 13 4.017 3.617 0.400 1
1 156 . 15 1 1 A 13 13 GLY C C 13 175.043 175.958 -0.915 1
1 157 . 15 1 1 A 13 13 GLY CA C 13 49.029 47.326 1.703 1
1 158 . 15 1 1 A 13 13 GLY N N 13 108.078 109.982 -1.904 1
1 159 . 15 1 1 A 14 14 GLU H H 14 8.755 8.034 0.721 1
1 160 . 15 1 1 A 14 14 GLU HA H 14 4.104 3.979 0.125 1
1 165 . 15 1 1 A 14 14 GLU C C 14 179.632 179.459 0.173 1
1 166 . 15 1 1 A 14 14 GLU CA C 14 59.868 59.313 0.555 1
1 167 . 15 1 1 A 14 14 GLU CB C 14 29.050 29.275 -0.225 1
1 169 . 15 1 1 A 14 14 GLU N N 14 119.636 121.425 -1.789 1
1 170 . 15 1 1 A 15 15 GLU H H 15 8.249 8.036 0.213 1
1 171 . 15 1 1 A 15 15 GLU HA H 15 4.305 4.061 0.244 1
1 176 . 15 1 1 A 15 15 GLU C C 15 179.712 179.672 0.040 1
1 177 . 15 1 1 A 15 15 GLU CA C 15 59.574 59.164 0.410 1
1 178 . 15 1 1 A 15 15 GLU CB C 15 29.384 29.299 0.085 1
1 180 . 15 1 1 A 15 15 GLU N N 15 121.304 121.307 -0.003 1
1 181 . 15 1 1 A 16 16 LEU H H 16 8.015 7.754 0.261 1
1 182 . 15 1 1 A 16 16 LEU HA H 16 4.194 4.161 0.033 1
1 192 . 15 1 1 A 16 16 LEU C C 16 178.611 179.229 -0.618 1
1 193 . 15 1 1 A 16 16 LEU CA C 16 57.941 57.700 0.241 1
1 194 . 15 1 1 A 16 16 LEU CB C 16 40.150 41.409 -1.259 1
1 198 . 15 1 1 A 16 16 LEU N N 16 119.906 120.474 -0.568 1
1 199 . 15 1 1 A 17 17 VAL H H 17 8.328 8.126 0.202 1
1 200 . 15 1 1 A 17 17 VAL HA H 17 3.535 3.641 -0.106 1
1 208 . 15 1 1 A 17 17 VAL C C 17 178.489 178.127 0.362 1
1 209 . 15 1 1 A 17 17 VAL CA C 17 66.788 66.471 0.317 1
1 210 . 15 1 1 A 17 17 VAL CB C 17 31.953 31.528 0.425 1
1 213 . 15 1 1 A 17 17 VAL N N 17 120.165 118.536 1.629 1
1 214 . 15 1 1 A 18 18 ALA H H 18 8.163 8.081 0.082 1
1 215 . 15 1 1 A 18 18 ALA HA H 18 4.319 4.081 0.238 1
1 219 . 15 1 1 A 18 18 ALA C C 18 180.259 180.288 -0.029 1
1 220 . 15 1 1 A 18 18 ALA CA C 18 56.074 55.429 0.645 1
1 221 . 15 1 1 A 18 18 ALA CB C 18 18.025 18.157 -0.132 1
1 222 . 15 1 1 A 18 18 ALA N N 18 122.241 121.814 0.427 1
1 223 . 15 1 1 A 19 19 ILE H H 19 7.745 8.303 -0.558 1
1 224 . 15 1 1 A 19 19 ILE HA H 19 3.716 3.731 -0.015 1
1 234 . 15 1 1 A 19 19 ILE C C 19 177.271 178.404 -1.133 1
1 235 . 15 1 1 A 19 19 ILE CA C 19 66.447 65.130 1.317 1
1 236 . 15 1 1 A 19 19 ILE CB C 19 38.271 37.683 0.588 1
1 240 . 15 1 1 A 19 19 ILE N N 19 118.057 118.373 -0.316 1
1 241 . 15 1 1 A 20 20 TRP H H 20 8.257 8.646 -0.389 1
1 242 . 15 1 1 A 20 20 TRP HA H 20 3.527 3.998 -0.471 1
1 250 . 15 1 1 A 20 20 TRP C C 20 176.506 177.877 -1.371 1
1 251 . 15 1 1 A 20 20 TRP CA C 20 63.877 61.257 2.620 1
1 252 . 15 1 1 A 20 20 TRP CB C 20 28.502 29.359 -0.857 1
1 255 . 15 1 1 A 20 20 TRP N N 20 121.088 121.302 -0.214 1
1 256 . 15 1 1 A 21 21 CYS H H 21 9.090 8.335 0.755 1
1 257 . 15 1 1 A 21 21 CYS HA H 21 3.568 3.431 0.137 1
1 260 . 15 1 1 A 21 21 CYS C C 21 176.506 176.870 -0.364 1
1 261 . 15 1 1 A 21 21 CYS CA C 21 63.611 62.447 1.164 1
1 262 . 15 1 1 A 21 21 CYS CB C 21 27.487 26.395 1.092 1
1 263 . 15 1 1 A 21 21 CYS N N 21 115.906 118.175 -2.269 1
1 264 . 15 1 1 A 22 22 ARG H H 22 8.333 8.222 0.111 1
1 265 . 15 1 1 A 22 22 ARG HA H 22 4.102 4.160 -0.058 1
1 272 . 15 1 1 A 22 22 ARG C C 22 179.927 178.700 1.227 1
1 273 . 15 1 1 A 22 22 ARG CA C 22 59.728 59.591 0.137 1
1 274 . 15 1 1 A 22 22 ARG CB C 22 31.166 30.066 1.100 1
1 277 . 15 1 1 A 22 22 ARG N N 22 116.520 120.818 -4.298 1
1 279 . 15 1 1 A 23 23 SER H H 23 8.710 8.127 0.583 1
1 280 . 15 1 1 A 23 23 SER HA H 23 4.286 4.145 0.141 1
1 283 . 15 1 1 A 23 23 SER C C 23 179.927 176.407 3.520 1
1 284 . 15 1 1 A 23 23 SER CA C 23 62.343 62.695 -0.352 1
1 285 . 15 1 1 A 23 23 SER CB C 23 64.142 63.105 1.037 1
1 286 . 15 1 1 A 23 23 SER N N 23 114.634 115.964 -1.330 1
1 287 . 15 1 1 A 24 24 VAL H H 24 8.033 7.646 0.387 1
1 288 . 15 1 1 A 24 24 VAL HA H 24 3.565 3.502 0.063 1
1 296 . 15 1 1 A 24 24 VAL CA C 24 65.866 66.558 -0.692 1
1 297 . 15 1 1 A 24 24 VAL CB C 24 30.818 31.035 -0.217 1
1 300 . 15 1 1 A 25 25 ASP H H 25 8.145 8.446 -0.301 1
1 301 . 15 1 1 A 25 25 ASP HA H 25 4.485 4.249 0.236 1
1 304 . 15 1 1 A 25 25 ASP CA C 25 57.054 57.386 -0.332 1
1 305 . 15 1 1 A 25 25 ASP CB C 25 39.785 42.217 -2.432 1
1 306 . 15 1 1 A 26 26 ALA H H 26 7.583 7.824 -0.241 1
1 307 . 15 1 1 A 26 26 ALA HA H 26 4.583 4.149 0.434 1
1 311 . 15 1 1 A 26 26 ALA CA C 26 54.225 54.765 -0.540 1
1 312 . 15 1 1 A 26 26 ALA CB C 26 20.001 19.087 0.914 1
1 313 . 15 1 1 A 26 26 ALA N N 26 119.259 120.643 -1.384 1
1 314 . 15 1 1 A 27 27 THR H H 27 8.250 7.424 0.826 1
1 315 . 15 1 1 A 27 27 THR HA H 27 4.925 4.540 0.385 1
1 320 . 15 1 1 A 27 27 THR CA C 27 62.543 60.998 1.545 1
1 321 . 15 1 1 A 27 27 THR CB C 27 72.275 70.299 1.976 1
1 323 . 15 1 1 A 28 28 HIS H H 28 8.945 7.972 0.973 1
1 324 . 15 1 1 A 28 28 HIS HA H 28 4.826 5.172 -0.346 1
1 328 . 15 1 1 A 28 28 HIS C C 28 176.670 175.385 1.285 1
1 329 . 15 1 1 A 28 28 HIS CA C 28 54.198 55.267 -1.069 1
1 330 . 15 1 1 A 28 28 HIS CB C 28 27.400 30.174 -2.774 1
1 332 . 15 1 1 A 28 28 HIS N N 28 124.140 119.376 4.764 1
1 333 . 15 1 1 A 29 29 ASP H H 29 8.405 7.739 0.666 1
1 334 . 15 1 1 A 29 29 ASP HA H 29 4.420 4.240 0.180 1
1 337 . 15 1 1 A 29 29 ASP C C 29 175.187 177.907 -2.720 1
1 338 . 15 1 1 A 29 29 ASP CA C 29 55.908 56.340 -0.432 1
1 339 . 15 1 1 A 29 29 ASP CB C 29 39.705 40.843 -1.138 1
1 340 . 15 1 1 A 29 29 ASP N N 29 119.745 121.557 -1.812 1
1 341 . 15 1 1 A 30 30 PHE H H 30 6.746 7.056 -0.310 1
1 342 . 15 1 1 A 30 30 PHE HA H 30 4.782 4.454 0.328 1
1 347 . 15 1 1 A 30 30 PHE C C 30 176.048 176.693 -0.645 1
1 348 . 15 1 1 A 30 30 PHE CA C 30 55.377 60.842 -5.465 1
1 349 . 15 1 1 A 30 30 PHE CB C 30 38.954 38.847 0.107 1
1 352 . 15 1 1 A 30 30 PHE N N 30 112.900 116.824 -3.924 1
1 353 . 15 1 1 A 31 31 LEU H H 31 6.870 7.682 -0.812 1
1 354 . 15 1 1 A 31 31 LEU HA H 31 4.260 4.515 -0.255 1
1 364 . 15 1 1 A 31 31 LEU C C 31 177.819 176.301 1.518 1
1 365 . 15 1 1 A 31 31 LEU CA C 31 55.347 55.625 -0.278 1
1 366 . 15 1 1 A 31 31 LEU CB C 31 43.424 41.428 1.996 1
1 370 . 15 1 1 A 31 31 LEU N N 31 122.045 120.920 1.125 1
1 371 . 15 1 1 A 32 32 SER H H 32 7.950 8.698 -0.748 1
1 372 . 15 1 1 A 32 32 SER HA H 32 4.687 4.533 0.154 1
1 375 . 15 1 1 A 32 32 SER C C 32 174.620 175.767 -1.147 1
1 376 . 15 1 1 A 32 32 SER CA C 32 57.909 59.093 -1.184 1
1 377 . 15 1 1 A 32 32 SER CB C 32 64.408 64.311 0.097 1
1 378 . 15 1 1 A 32 32 SER N N 32 117.995 121.143 -3.148 1
1 379 . 15 1 1 A 33 33 ALA H H 33 9.140 9.028 0.112 1
1 380 . 15 1 1 A 33 33 ALA HA H 33 4.240 3.978 0.262 1
1 384 . 15 1 1 A 33 33 ALA C C 33 180.920 179.986 0.934 1
1 385 . 15 1 1 A 33 33 ALA CA C 33 55.642 55.416 0.226 1
1 386 . 15 1 1 A 33 33 ALA CB C 33 18.463 18.404 0.059 1
1 387 . 15 1 1 A 33 33 ALA N N 33 126.117 126.779 -0.662 1
1 388 . 15 1 1 A 34 34 GLU H H 34 9.192 8.082 1.110 1
1 389 . 15 1 1 A 34 34 GLU HA H 34 4.286 4.027 0.259 1
1 394 . 15 1 1 A 34 34 GLU C C 34 179.003 179.094 -0.091 1
1 395 . 15 1 1 A 34 34 GLU CA C 34 59.928 59.246 0.682 1
1 396 . 15 1 1 A 34 34 GLU CB C 34 29.221 29.515 -0.294 1
1 398 . 15 1 1 A 34 34 GLU N N 34 117.202 118.889 -1.687 1
1 399 . 15 1 1 A 35 35 TYR H H 35 8.100 7.883 0.217 1
1 400 . 15 1 1 A 35 35 TYR HA H 35 5.250 4.009 1.241 1
1 405 . 15 1 1 A 35 35 TYR C C 35 177.401 177.491 -0.090 1
1 406 . 15 1 1 A 35 35 TYR CA C 35 57.236 61.566 -4.330 1
1 407 . 15 1 1 A 35 35 TYR CB C 35 38.954 38.312 0.642 1
1 410 . 15 1 1 A 35 35 TYR N N 35 123.071 121.623 1.448 1
1 411 . 15 1 1 A 36 36 ARG H H 36 8.696 8.439 0.257 1
1 412 . 15 1 1 A 36 36 ARG HA H 36 4.014 3.874 0.140 1
1 420 . 15 1 1 A 36 36 ARG C C 36 179.301 179.083 0.218 1
1 421 . 15 1 1 A 36 36 ARG CA C 36 59.445 59.555 -0.110 1
1 422 . 15 1 1 A 36 36 ARG CB C 36 29.221 29.566 -0.345 1
1 425 . 15 1 1 A 36 36 ARG N N 36 119.753 118.074 1.679 1
1 427 . 15 1 1 A 37 37 THR H H 37 8.087 8.290 -0.203 1
1 428 . 15 1 1 A 37 37 THR HA H 37 4.261 3.779 0.482 1
1 433 . 15 1 1 A 37 37 THR C C 37 175.740 176.758 -1.018 1
1 434 . 15 1 1 A 37 37 THR CA C 37 66.964 67.501 -0.537 1
1 435 . 15 1 1 A 37 37 THR CB C 37 69.098 68.381 0.717 1
1 437 . 15 1 1 A 37 37 THR N N 37 116.751 116.397 0.354 1
1 438 . 15 1 1 A 38 38 GLU H H 38 8.007 8.072 -0.065 1
1 439 . 15 1 1 A 38 38 GLU HA H 38 4.272 4.006 0.266 1
1 444 . 15 1 1 A 38 38 GLU C C 38 180.218 179.426 0.792 1
1 445 . 15 1 1 A 38 38 GLU CA C 38 59.787 59.157 0.630 1
1 446 . 15 1 1 A 38 38 GLU CB C 38 30.408 29.574 0.834 1
1 449 . 15 1 1 A 38 38 GLU N N 38 124.349 120.076 4.273 1
1 450 . 15 1 1 A 39 39 LEU H H 39 9.208 8.430 0.778 1
1 451 . 15 1 1 A 39 39 LEU HA H 39 4.050 3.768 0.282 1
1 461 . 15 1 1 A 39 39 LEU C C 39 178.010 178.704 -0.694 1
1 462 . 15 1 1 A 39 39 LEU CA C 39 57.738 57.841 -0.103 1
1 463 . 15 1 1 A 39 39 LEU CB C 39 42.893 40.787 2.106 1
1 467 . 15 1 1 A 39 39 LEU N N 39 119.594 120.059 -0.465 1
1 468 . 15 1 1 A 40 40 GLU H H 40 7.830 8.566 -0.736 1
1 469 . 15 1 1 A 40 40 GLU HA H 40 3.475 3.311 0.164 1
1 474 . 15 1 1 A 40 40 GLU C C 40 177.740 178.021 -0.281 1
1 475 . 15 1 1 A 40 40 GLU CA C 40 59.557 59.758 -0.201 1
1 476 . 15 1 1 A 40 40 GLU CB C 40 29.164 29.052 0.112 1
1 478 . 15 1 1 A 40 40 GLU N N 40 119.976 118.790 1.186 1
1 479 . 15 1 1 A 41 41 ASP H H 41 7.680 8.284 -0.604 1
1 480 . 15 1 1 A 41 41 ASP HA H 41 4.438 4.286 0.152 1
1 483 . 15 1 1 A 41 41 ASP C C 41 179.266 178.208 1.058 1
1 484 . 15 1 1 A 41 41 ASP CA C 41 57.738 57.743 -0.005 1
1 485 . 15 1 1 A 41 41 ASP CB C 41 40.833 41.417 -0.584 1
1 486 . 15 1 1 A 41 41 ASP N N 41 118.527 120.278 -1.751 1
1 487 . 15 1 1 A 42 42 LEU H H 42 7.689 7.505 0.184 1
1 488 . 15 1 1 A 42 42 LEU HA H 42 4.200 3.918 0.282 1
1 498 . 15 1 1 A 42 42 LEU C C 42 180.141 178.755 1.386 1
1 499 . 15 1 1 A 42 42 LEU CA C 42 58.250 58.160 0.090 1
1 500 . 15 1 1 A 42 42 LEU CB C 42 42.159 40.935 1.224 1
1 504 . 15 1 1 A 42 42 LEU N N 42 121.063 118.703 2.360 1
1 505 . 15 1 1 A 43 43 VAL H H 43 8.716 8.083 0.633 1
1 506 . 15 1 1 A 43 43 VAL HA H 43 3.435 3.352 0.083 1
1 514 . 15 1 1 A 43 43 VAL C C 43 178.501 178.290 0.211 1
1 515 . 15 1 1 A 43 43 VAL CA C 43 67.130 66.588 0.542 1
1 516 . 15 1 1 A 43 43 VAL CB C 43 31.371 30.577 0.794 1
1 519 . 15 1 1 A 43 43 VAL N N 43 121.194 120.387 0.807 1
1 520 . 15 1 1 A 44 44 ARG H H 44 8.565 8.369 0.196 1
1 521 . 15 1 1 A 44 44 ARG HA H 44 3.817 4.031 -0.214 1
1 529 . 15 1 1 A 44 44 ARG C C 44 177.741 177.198 0.543 1
1 530 . 15 1 1 A 44 44 ARG CA C 44 60.129 59.109 1.020 1
1 531 . 15 1 1 A 44 44 ARG CB C 44 29.918 29.654 0.264 1
1 534 . 15 1 1 A 44 44 ARG N N 44 119.263 121.246 -1.983 1
1 536 . 15 1 1 A 45 45 SER H H 45 7.374 7.910 -0.536 1
1 537 . 15 1 1 A 45 45 SER HA H 45 4.469 4.555 -0.086 1
1 540 . 15 1 1 A 45 45 SER CA C 45 60.424 58.609 1.815 1
1 541 . 15 1 1 A 45 45 SER CB C 45 64.142 63.947 0.195 1
1 542 . 15 1 1 A 45 45 SER N N 45 110.872 114.000 -3.128 1
1 543 . 15 1 1 A 46 46 PHE H H 46 7.952 8.279 -0.327 1
1 544 . 15 1 1 A 46 46 PHE HA H 46 4.793 4.805 -0.012 1
1 549 . 15 1 1 A 46 46 PHE C C 46 176.257 176.985 -0.728 1
1 550 . 15 1 1 A 46 46 PHE CA C 46 59.275 59.643 -0.368 1
1 551 . 15 1 1 A 46 46 PHE CB C 46 42.359 41.089 1.270 1
1 553 . 15 1 1 A 46 46 PHE N N 46 120.778 121.457 -0.679 1
1 554 . 15 1 1 A 47 47 LEU H H 47 8.726 7.986 0.740 1
1 555 . 15 1 1 A 47 47 LEU HA H 47 3.820 3.439 0.381 1
1 565 . 15 1 1 A 47 47 LEU C C 47 174.118 176.097 -1.979 1
1 566 . 15 1 1 A 47 47 LEU CA C 47 59.361 59.656 -0.295 1
1 567 . 15 1 1 A 47 47 LEU CB C 47 40.236 39.644 0.592 1
1 571 . 15 1 1 A 47 47 LEU N N 47 121.038 119.764 1.274 1
1 572 . 15 1 1 A 48 48 PRO HA H 48 4.158 4.285 -0.127 1
1 579 . 15 1 1 A 48 48 PRO C C 48 176.826 176.962 -0.136 1
1 580 . 15 1 1 A 48 48 PRO CA C 48 66.267 64.865 1.402 1
1 581 . 15 1 1 A 48 48 PRO CB C 48 31.782 31.356 0.426 1
1 584 . 15 1 1 A 49 49 GLU H H 49 7.118 8.090 -0.972 1
1 585 . 15 1 1 A 49 49 GLU HA H 49 4.530 4.392 0.138 1
1 590 . 15 1 1 A 49 49 GLU C C 49 175.939 175.996 -0.057 1
1 591 . 15 1 1 A 49 49 GLU CA C 49 55.006 56.423 -1.417 1
1 592 . 15 1 1 A 49 49 GLU CB C 49 30.587 31.621 -1.034 1
1 594 . 15 1 1 A 49 49 GLU N N 49 110.936 116.317 -5.381 1
1 595 . 15 1 1 A 50 50 ALA H H 50 7.582 7.458 0.124 1
1 596 . 15 1 1 A 50 50 ALA HA H 50 4.476 4.142 0.334 1
1 600 . 15 1 1 A 50 50 ALA C C 50 176.588 177.005 -0.417 1
1 601 . 15 1 1 A 50 50 ALA CA C 50 50.486 50.555 -0.069 1
1 602 . 15 1 1 A 50 50 ALA CB C 50 18.634 17.908 0.726 1
1 603 . 15 1 1 A 50 50 ALA N N 50 125.318 123.722 1.596 1
1 604 . 15 1 1 A 51 51 PRO HA H 51 4.829 4.464 0.365 1
1 611 . 15 1 1 A 51 51 PRO CA C 51 62.007 62.479 -0.472 1
1 612 . 15 1 1 A 51 51 PRO CB C 51 28.335 29.249 -0.914 1
1 615 . 15 1 1 A 52 52 LEU H H 52 7.849 7.357 0.492 1
1 616 . 15 1 1 A 52 52 LEU HA H 52 4.725 4.444 0.281 1
1 626 . 15 1 1 A 52 52 LEU C C 52 177.936 176.357 1.579 1
1 627 . 15 1 1 A 52 52 LEU CA C 52 55.111 54.971 0.140 1
1 628 . 15 1 1 A 52 52 LEU CB C 52 44.221 42.719 1.502 1
1 632 . 15 1 1 A 52 52 LEU N N 52 122.957 123.626 -0.669 1
1 633 . 15 1 1 A 53 53 TRP H H 53 9.041 9.332 -0.291 1
1 634 . 15 1 1 A 53 53 TRP HA H 53 5.122 5.488 -0.366 1
1 643 . 15 1 1 A 53 53 TRP C C 53 175.422 176.427 -1.005 1
1 644 . 15 1 1 A 53 53 TRP CA C 53 56.543 55.549 0.994 1
1 645 . 15 1 1 A 53 53 TRP CB C 53 31.667 30.407 1.260 1
1 650 . 15 1 1 A 53 53 TRP N N 53 121.171 122.347 -1.176 1
1 652 . 15 1 1 A 54 54 VAL H H 54 9.930 9.046 0.884 1
1 653 . 15 1 1 A 54 54 VAL HA H 54 5.244 4.986 0.258 1
1 661 . 15 1 1 A 54 54 VAL C C 54 174.735 175.555 -0.820 1
1 662 . 15 1 1 A 54 54 VAL CA C 54 59.958 60.967 -1.009 1
1 663 . 15 1 1 A 54 54 VAL CB C 54 34.814 33.352 1.462 1
1 666 . 15 1 1 A 54 54 VAL N N 54 118.793 120.157 -1.364 1
1 667 . 15 1 1 A 55 55 ALA H H 55 8.257 9.006 -0.749 1
1 668 . 15 1 1 A 55 55 ALA HA H 55 5.428 4.971 0.457 1
1 672 . 15 1 1 A 55 55 ALA C C 55 176.742 177.508 -0.766 1
1 673 . 15 1 1 A 55 55 ALA CA C 55 49.799 51.258 -1.459 1
1 674 . 15 1 1 A 55 55 ALA CB C 55 20.640 20.153 0.487 1
1 675 . 15 1 1 A 55 55 ALA N N 55 125.519 125.701 -0.182 1
1 676 . 15 1 1 A 56 56 VAL H H 56 9.573 9.136 0.437 1
1 677 . 15 1 1 A 56 56 VAL HA H 56 5.530 5.039 0.491 1
1 685 . 15 1 1 A 56 56 VAL C C 56 175.202 175.407 -0.205 1
1 686 . 15 1 1 A 56 56 VAL CA C 56 58.033 59.039 -1.006 1
1 687 . 15 1 1 A 56 56 VAL CB C 56 35.710 35.312 0.398 1
1 690 . 15 1 1 A 56 56 VAL N N 56 116.942 117.223 -0.281 1
1 691 . 15 1 1 A 57 57 ASN H H 57 7.903 8.341 -0.438 1
1 692 . 15 1 1 A 57 57 ASN HA H 57 5.315 5.112 0.203 1
1 697 . 15 1 1 A 57 57 ASN C C 57 178.186 175.749 2.437 1
1 698 . 15 1 1 A 57 57 ASN CA C 57 50.907 51.664 -0.757 1
1 699 . 15 1 1 A 57 57 ASN CB C 57 39.296 38.937 0.359 1
1 700 . 15 1 1 A 57 57 ASN N N 57 117.004 121.385 -4.381 1
1 702 . 15 1 1 A 58 58 GLU H H 58 9.906 9.028 0.878 1
1 703 . 15 1 1 A 58 58 GLU HA H 58 4.344 4.000 0.344 1
1 708 . 15 1 1 A 58 58 GLU C C 58 177.181 177.924 -0.743 1
1 709 . 15 1 1 A 58 58 GLU CA C 58 59.095 59.420 -0.325 1
1 710 . 15 1 1 A 58 58 GLU CB C 58 28.879 29.333 -0.454 1
1 712 . 15 1 1 A 58 58 GLU N N 58 118.207 119.774 -1.567 1
1 713 . 15 1 1 A 59 59 ARG H H 59 7.848 7.588 0.260 1
1 714 . 15 1 1 A 59 59 ARG HA H 59 4.619 4.340 0.279 1
1 721 . 15 1 1 A 59 59 ARG C C 59 175.368 175.350 0.018 1
1 722 . 15 1 1 A 59 59 ARG CA C 59 55.392 56.119 -0.727 1
1 723 . 15 1 1 A 59 59 ARG CB C 59 29.877 30.585 -0.708 1
1 726 . 15 1 1 A 59 59 ARG N N 59 119.660 116.714 2.946 1
1 727 . 15 1 1 A 60 60 ASP H H 60 8.640 8.394 0.246 1
1 728 . 15 1 1 A 60 60 ASP HA H 60 4.505 4.278 0.227 1
1 731 . 15 1 1 A 60 60 ASP C C 60 175.368 175.173 0.195 1
1 732 . 15 1 1 A 60 60 ASP CA C 60 55.860 54.921 0.939 1
1 733 . 15 1 1 A 60 60 ASP CB C 60 41.516 39.458 2.058 1
1 734 . 15 1 1 A 60 60 ASP N N 60 118.480 119.436 -0.956 1
1 735 . 15 1 1 A 61 61 GLN H H 61 7.753 7.753 0.000 1
1 736 . 15 1 1 A 61 61 GLN HA H 61 4.862 4.707 0.155 1
1 743 . 15 1 1 A 61 61 GLN C C 61 174.641 173.355 1.286 1
1 744 . 15 1 1 A 61 61 GLN CA C 61 52.274 52.531 -0.257 1
1 745 . 15 1 1 A 61 61 GLN CB C 61 29.221 31.745 -2.524 1
1 747 . 15 1 1 A 61 61 GLN N N 61 118.435 119.233 -0.798 1
1 749 . 15 1 1 A 62 62 PRO HA H 62 4.940 4.842 0.098 1
1 756 . 15 1 1 A 62 62 PRO C C 62 177.029 177.110 -0.081 1
1 757 . 15 1 1 A 62 62 PRO CA C 62 63.178 62.557 0.621 1
1 758 . 15 1 1 A 62 62 PRO CB C 62 32.769 32.090 0.679 1
1 761 . 15 1 1 A 63 63 VAL H H 63 9.632 9.138 0.494 1
1 762 . 15 1 1 A 63 63 VAL HA H 63 4.781 4.506 0.275 1
1 770 . 15 1 1 A 63 63 VAL C C 63 174.835 175.899 -1.064 1
1 771 . 15 1 1 A 63 63 VAL CA C 63 61.082 61.557 -0.475 1
1 772 . 15 1 1 A 63 63 VAL CB C 63 33.412 33.587 -0.175 1
1 775 . 15 1 1 A 63 63 VAL N N 63 113.955 114.877 -0.922 1
1 776 . 15 1 1 A 64 64 GLY H H 64 8.068 7.214 0.854 1
1 777 . 15 1 1 A 64 64 GLY HA2 H 64 4.019 4.054 -0.035 1
1 778 . 15 1 1 A 64 64 GLY HA3 H 64 4.695 4.115 0.580 1
1 779 . 15 1 1 A 64 64 GLY C C 64 170.950 171.511 -0.561 1
1 780 . 15 1 1 A 64 64 GLY CA C 64 46.638 45.938 0.700 1
1 781 . 15 1 1 A 64 64 GLY N N 64 107.074 109.302 -2.228 1
1 782 . 15 1 1 A 65 65 PHE H H 65 9.546 9.228 0.318 1
1 783 . 15 1 1 A 65 65 PHE HA H 65 6.130 5.648 0.482 1
1 788 . 15 1 1 A 65 65 PHE C C 65 171.798 172.970 -1.172 1
1 789 . 15 1 1 A 65 65 PHE CA C 65 57.066 56.161 0.905 1
1 790 . 15 1 1 A 65 65 PHE CB C 65 43.022 42.155 0.867 1
1 792 . 15 1 1 A 65 65 PHE N N 65 116.416 114.796 1.620 1
1 793 . 15 1 1 A 66 66 MET H H 66 9.860 9.620 0.240 1
1 794 . 15 1 1 A 66 66 MET HA H 66 5.555 5.597 -0.042 1
1 802 . 15 1 1 A 66 66 MET C C 66 173.076 173.852 -0.776 1
1 803 . 15 1 1 A 66 66 MET CA C 66 54.493 53.389 1.104 1
1 804 . 15 1 1 A 66 66 MET CB C 66 38.200 36.277 1.923 1
1 807 . 15 1 1 A 66 66 MET N N 66 119.322 118.425 0.897 1
1 808 . 15 1 1 A 67 67 LEU H H 67 8.890 8.875 0.015 1
1 809 . 15 1 1 A 67 67 LEU HA H 67 5.271 5.599 -0.328 1
1 819 . 15 1 1 A 67 67 LEU C C 67 174.061 174.707 -0.646 1
1 820 . 15 1 1 A 67 67 LEU CA C 67 54.323 53.453 0.870 1
1 821 . 15 1 1 A 67 67 LEU CB C 67 46.611 45.783 0.828 1
1 825 . 15 1 1 A 67 67 LEU N N 67 126.817 123.062 3.755 1
1 826 . 15 1 1 A 68 68 LEU H H 68 9.442 9.120 0.322 1
1 827 . 15 1 1 A 68 68 LEU HA H 68 5.329 5.382 -0.053 1
1 837 . 15 1 1 A 68 68 LEU C C 68 175.935 174.973 0.962 1
1 838 . 15 1 1 A 68 68 LEU CA C 68 54.493 54.242 0.251 1
1 839 . 15 1 1 A 68 68 LEU CB C 68 45.814 46.159 -0.345 1
1 843 . 15 1 1 A 68 68 LEU N N 68 129.190 127.767 1.423 1
1 844 . 15 1 1 A 69 69 SER H H 69 9.460 8.426 1.034 1
1 845 . 15 1 1 A 69 69 SER HA H 69 4.942 4.991 -0.049 1
1 848 . 15 1 1 A 69 69 SER C C 69 175.225 173.709 1.516 1
1 849 . 15 1 1 A 69 69 SER CA C 69 56.889 57.114 -0.225 1
1 850 . 15 1 1 A 69 69 SER CB C 69 63.417 66.275 -2.858 1
1 851 . 15 1 1 A 69 69 SER N N 69 124.219 119.059 5.160 1
1 852 . 15 1 1 A 70 70 GLY H H 70 9.179 9.178 0.001 1
1 853 . 15 1 1 A 70 70 GLY HA2 H 70 3.823 3.918 -0.095 1
1 854 . 15 1 1 A 70 70 GLY HA3 H 70 4.204 3.932 0.272 1
1 855 . 15 1 1 A 70 70 GLY C C 70 174.138 174.315 -0.177 1
1 856 . 15 1 1 A 70 70 GLY CA C 70 47.574 46.912 0.662 1
1 857 . 15 1 1 A 70 70 GLY N N 70 117.848 111.788 6.060 1
1 858 . 15 1 1 A 71 71 GLN H H 71 8.912 8.481 0.431 1
1 859 . 15 1 1 A 71 71 GLN HA H 71 4.656 3.903 0.753 1
1 866 . 15 1 1 A 71 71 GLN C C 71 172.431 174.053 -1.622 1
1 867 . 15 1 1 A 71 71 GLN CA C 71 55.642 57.552 -1.910 1
1 868 . 15 1 1 A 71 71 GLN CB C 71 29.250 27.144 2.106 1
1 871 . 15 1 1 A 71 71 GLN N N 71 125.926 111.871 14.055 1
1 873 . 15 1 1 A 72 72 HIS H H 72 8.166 7.950 0.216 1
1 874 . 15 1 1 A 72 72 HIS HA H 72 5.320 5.042 0.278 1
1 879 . 15 1 1 A 72 72 HIS C C 72 174.215 173.422 0.793 1
1 880 . 15 1 1 A 72 72 HIS CA C 72 54.920 54.130 0.790 1
1 881 . 15 1 1 A 72 72 HIS CB C 72 34.167 32.062 2.105 1
1 883 . 15 1 1 A 72 72 HIS N N 72 118.423 118.676 -0.253 1
1 884 . 15 1 1 A 73 73 MET H H 73 9.139 8.813 0.326 1
1 885 . 15 1 1 A 73 73 MET HA H 73 5.070 4.812 0.258 1
1 893 . 15 1 1 A 73 73 MET C C 73 174.542 175.603 -1.061 1
1 894 . 15 1 1 A 73 73 MET CA C 73 54.493 54.005 0.488 1
1 895 . 15 1 1 A 73 73 MET CB C 73 34.568 31.939 2.629 1
1 898 . 15 1 1 A 73 73 MET N N 73 128.512 127.633 0.879 1
1 899 . 15 1 1 A 74 74 ASP H H 74 8.610 8.604 0.006 1
1 900 . 15 1 1 A 74 74 ASP HA H 74 4.668 4.513 0.155 1
1 903 . 15 1 1 A 74 74 ASP C C 74 176.210 175.930 0.280 1
1 904 . 15 1 1 A 74 74 ASP CA C 74 56.971 56.408 0.563 1
1 905 . 15 1 1 A 74 74 ASP CB C 74 43.158 41.426 1.732 1
1 906 . 15 1 1 A 74 74 ASP N N 74 131.813 127.147 4.666 1
1 907 . 15 1 1 A 75 75 ALA H H 75 7.794 7.170 0.624 1
1 908 . 15 1 1 A 75 75 ALA HA H 75 4.911 4.837 0.074 1
1 912 . 15 1 1 A 75 75 ALA C C 75 174.882 175.281 -0.399 1
1 913 . 15 1 1 A 75 75 ALA CA C 75 51.932 51.170 0.762 1
1 914 . 15 1 1 A 75 75 ALA CB C 75 23.883 23.108 0.775 1
1 915 . 15 1 1 A 75 75 ALA N N 75 115.198 118.919 -3.721 1
1 916 . 15 1 1 A 76 76 LEU H H 76 7.823 7.961 -0.138 1
1 917 . 15 1 1 A 76 76 LEU HA H 76 4.946 4.730 0.216 1
1 927 . 15 1 1 A 76 76 LEU C C 76 173.941 173.941 0.000 1
1 928 . 15 1 1 A 76 76 LEU CA C 76 56.426 54.470 1.956 1
1 929 . 15 1 1 A 76 76 LEU CB C 76 42.893 44.996 -2.103 1
1 933 . 15 1 1 A 76 76 LEU N N 76 123.401 121.028 2.373 1
1 934 . 15 1 1 A 77 77 PHE H H 77 8.470 8.471 -0.001 1
1 935 . 15 1 1 A 77 77 PHE HA H 77 4.610 4.951 -0.341 1
1 940 . 15 1 1 A 77 77 PHE C C 77 173.280 174.420 -1.140 1
1 941 . 15 1 1 A 77 77 PHE CA C 77 57.789 55.968 1.821 1
1 942 . 15 1 1 A 77 77 PHE CB C 77 42.839 43.325 -0.486 1
1 944 . 15 1 1 A 77 77 PHE N N 77 123.000 124.049 -1.049 1
1 945 . 15 1 1 A 78 78 ILE H H 78 7.801 8.295 -0.494 1
1 946 . 15 1 1 A 78 78 ILE HA H 78 4.608 4.695 -0.087 1
1 956 . 15 1 1 A 78 78 ILE C C 78 174.657 174.162 0.495 1
1 957 . 15 1 1 A 78 78 ILE CA C 78 58.564 59.912 -1.348 1
1 958 . 15 1 1 A 78 78 ILE CB C 78 40.768 41.636 -0.868 1
1 962 . 15 1 1 A 78 78 ILE N N 78 118.390 121.571 -3.181 1
1 963 . 15 1 1 A 79 79 ASP H H 79 8.627 8.729 -0.102 1
1 964 . 15 1 1 A 79 79 ASP HA H 79 4.630 4.740 -0.110 1
1 967 . 15 1 1 A 79 79 ASP C C 79 175.888 176.511 -0.623 1
1 968 . 15 1 1 A 79 79 ASP CA C 79 53.517 52.167 1.350 1
1 969 . 15 1 1 A 79 79 ASP CB C 79 43.334 42.104 1.230 1
1 970 . 15 1 1 A 79 79 ASP N N 79 127.276 126.381 0.895 1
1 971 . 15 1 1 A 80 80 PRO HA H 80 4.366 4.301 0.065 1
1 978 . 15 1 1 A 80 80 PRO C C 80 178.192 177.387 0.805 1
1 979 . 15 1 1 A 80 80 PRO CA C 80 65.081 65.213 -0.132 1
1 980 . 15 1 1 A 80 80 PRO CB C 80 31.906 31.874 0.032 1
1 983 . 15 1 1 A 81 81 ASP H H 81 9.026 8.906 0.120 1
1 984 . 15 1 1 A 81 81 ASP HA H 81 4.701 4.478 0.223 1
1 987 . 15 1 1 A 81 81 ASP C C 81 177.894 177.107 0.787 1
1 988 . 15 1 1 A 81 81 ASP CA C 81 56.439 56.369 0.070 1
1 989 . 15 1 1 A 81 81 ASP CB C 81 40.500 40.453 0.047 1
1 990 . 15 1 1 A 81 81 ASP N N 81 118.071 117.212 0.859 1
1 991 . 15 1 1 A 82 82 VAL H H 82 7.996 7.512 0.484 1
1 992 . 15 1 1 A 82 82 VAL HA H 82 4.805 4.541 0.264 1
1 1000 . 15 1 1 A 82 82 VAL C C 82 176.522 176.899 -0.377 1
1 1001 . 15 1 1 A 82 82 VAL CA C 82 60.424 61.046 -0.622 1
1 1002 . 15 1 1 A 82 82 VAL CB C 82 31.441 32.692 -1.251 1
1 1005 . 15 1 1 A 82 82 VAL N N 82 111.350 112.213 -0.863 1
1 1006 . 15 1 1 A 83 83 ARG H H 83 7.531 7.491 0.040 1
1 1007 . 15 1 1 A 83 83 ARG HA H 83 4.230 4.045 0.185 1
1 1014 . 15 1 1 A 83 83 ARG C C 83 177.255 179.882 -2.627 1
1 1015 . 15 1 1 A 83 83 ARG CA C 83 57.909 59.028 -1.119 1
1 1016 . 15 1 1 A 83 83 ARG CB C 83 30.245 29.902 0.343 1
1 1019 . 15 1 1 A 83 83 ARG N N 83 124.309 122.677 1.632 1
1 1020 . 15 1 1 A 84 84 GLY HA2 H 84 4.380 3.954 0.426 1
1 1021 . 15 1 1 A 84 84 GLY HA3 H 84 4.094 3.987 0.107 1
1 1022 . 15 1 1 A 84 84 GLY CA C 84 45.933 47.107 -1.174 1
1 1023 . 15 1 1 A 85 85 CYS HA H 85 4.802 4.548 0.254 1
1 1026 . 15 1 1 A 85 85 CYS CA C 85 59.529 59.441 0.088 1
1 1027 . 15 1 1 A 85 85 CYS CB C 85 29.067 28.309 0.758 1
1 1028 . 15 1 1 A 86 86 GLY HA2 H 86 4.173 3.992 0.181 1
1 1029 . 15 1 1 A 86 86 GLY HA3 H 86 4.283 4.063 0.220 1
1 1030 . 15 1 1 A 86 86 GLY C C 86 175.283 175.285 -0.002 1
1 1031 . 15 1 1 A 86 86 GLY CA C 86 46.465 45.878 0.587 1
1 1032 . 15 1 1 A 87 87 VAL H H 87 8.619 7.762 0.857 1
1 1033 . 15 1 1 A 87 87 VAL HA H 87 3.497 3.761 -0.264 1
1 1041 . 15 1 1 A 87 87 VAL C C 87 177.425 177.887 -0.462 1
1 1042 . 15 1 1 A 87 87 VAL CA C 87 66.447 66.236 0.211 1
1 1043 . 15 1 1 A 87 87 VAL CB C 87 31.682 31.651 0.031 1
1 1046 . 15 1 1 A 87 87 VAL N N 87 120.997 121.004 -0.007 1
1 1047 . 15 1 1 A 88 88 GLY H H 88 8.248 8.350 -0.102 1
1 1048 . 15 1 1 A 88 88 GLY HA2 H 88 3.537 3.713 -0.176 1
1 1049 . 15 1 1 A 88 88 GLY HA3 H 88 3.613 3.881 -0.268 1
1 1050 . 15 1 1 A 88 88 GLY C C 88 175.052 175.836 -0.784 1
1 1051 . 15 1 1 A 88 88 GLY CA C 88 47.940 47.377 0.563 1
1 1052 . 15 1 1 A 88 88 GLY N N 88 106.000 108.108 -2.108 1
1 1053 . 15 1 1 A 89 89 ARG H H 89 8.250 7.980 0.270 1
1 1054 . 15 1 1 A 89 89 ARG HA H 89 4.118 4.085 0.033 1
1 1061 . 15 1 1 A 89 89 ARG C C 89 177.608 178.955 -1.347 1
1 1062 . 15 1 1 A 89 89 ARG CA C 89 60.424 59.788 0.636 1
1 1063 . 15 1 1 A 89 89 ARG CB C 89 29.757 30.158 -0.401 1
1 1066 . 15 1 1 A 89 89 ARG N N 89 121.065 121.997 -0.932 1
1 1067 . 15 1 1 A 90 90 VAL H H 90 7.853 7.602 0.251 1
1 1068 . 15 1 1 A 90 90 VAL HA H 90 3.944 3.657 0.287 1
1 1076 . 15 1 1 A 90 90 VAL C C 90 179.692 178.541 1.151 1
1 1077 . 15 1 1 A 90 90 VAL CA C 90 66.533 66.407 0.126 1
1 1078 . 15 1 1 A 90 90 VAL CB C 90 31.736 31.521 0.215 1
1 1081 . 15 1 1 A 90 90 VAL N N 90 117.956 119.616 -1.660 1
1 1082 . 15 1 1 A 91 91 LEU H H 91 7.921 8.283 -0.362 1
1 1083 . 15 1 1 A 91 91 LEU HA H 91 4.144 4.093 0.051 1
1 1093 . 15 1 1 A 91 91 LEU C C 91 178.441 178.900 -0.459 1
1 1094 . 15 1 1 A 91 91 LEU CA C 91 58.856 57.832 1.024 1
1 1095 . 15 1 1 A 91 91 LEU CB C 91 41.727 41.889 -0.162 1
1 1099 . 15 1 1 A 91 91 LEU N N 91 121.226 119.317 1.909 1
1 1100 . 15 1 1 A 92 92 VAL H H 92 8.540 8.270 0.270 1
1 1101 . 15 1 1 A 92 92 VAL HA H 92 3.722 3.498 0.224 1
1 1109 . 15 1 1 A 92 92 VAL C C 92 177.548 177.414 0.134 1
1 1110 . 15 1 1 A 92 92 VAL CA C 92 67.595 66.891 0.704 1
1 1111 . 15 1 1 A 92 92 VAL CB C 92 31.782 31.404 0.378 1
1 1114 . 15 1 1 A 92 92 VAL N N 92 120.263 119.265 0.998 1
1 1115 . 15 1 1 A 93 93 GLU H H 93 8.865 8.606 0.259 1
1 1116 . 15 1 1 A 93 93 GLU HA H 93 3.937 3.920 0.017 1
1 1121 . 15 1 1 A 93 93 GLU C C 93 179.643 178.732 0.911 1
1 1122 . 15 1 1 A 93 93 GLU CA C 93 60.158 59.446 0.712 1
1 1123 . 15 1 1 A 93 93 GLU CB C 93 29.137 29.298 -0.161 1
1 1125 . 15 1 1 A 93 93 GLU N N 93 118.928 118.812 0.116 1
1 1126 . 15 1 1 A 94 94 HIS H H 94 8.114 8.391 -0.277 1
1 1127 . 15 1 1 A 94 94 HIS HA H 94 4.357 4.233 0.124 1
1 1132 . 15 1 1 A 94 94 HIS C C 94 178.842 177.107 1.735 1
1 1133 . 15 1 1 A 94 94 HIS CA C 94 59.958 59.564 0.394 1
1 1134 . 15 1 1 A 94 94 HIS CB C 94 31.384 29.468 1.916 1
1 1137 . 15 1 1 A 94 94 HIS N N 94 120.883 120.182 0.701 1
1 1138 . 15 1 1 A 95 95 ALA H H 95 8.425 8.108 0.317 1
1 1139 . 15 1 1 A 95 95 ALA HA H 95 3.757 3.828 -0.071 1
1 1143 . 15 1 1 A 95 95 ALA C C 95 179.471 179.864 -0.393 1
1 1144 . 15 1 1 A 95 95 ALA CA C 95 56.174 55.128 1.046 1
1 1145 . 15 1 1 A 95 95 ALA CB C 95 19.252 18.351 0.901 1
1 1146 . 15 1 1 A 95 95 ALA N N 95 123.788 121.386 2.402 1
1 1147 . 15 1 1 A 96 96 LEU H H 96 8.645 8.534 0.111 1
1 1148 . 15 1 1 A 96 96 LEU HA H 96 4.146 4.015 0.131 1
1 1158 . 15 1 1 A 96 96 LEU C C 96 179.234 179.328 -0.094 1
1 1159 . 15 1 1 A 96 96 LEU CA C 96 56.716 57.757 -1.041 1
1 1160 . 15 1 1 A 96 96 LEU CB C 96 42.369 40.936 1.433 1
1 1164 . 15 1 1 A 96 96 LEU N N 96 117.727 118.383 -0.656 1
1 1165 . 15 1 1 A 97 97 SER H H 97 7.588 7.829 -0.241 1
1 1166 . 15 1 1 A 97 97 SER HA H 97 4.226 4.003 0.223 1
1 1169 . 15 1 1 A 97 97 SER C C 97 175.022 176.027 -1.005 1
1 1170 . 15 1 1 A 97 97 SER CA C 97 61.080 61.818 -0.738 1
1 1171 . 15 1 1 A 97 97 SER CB C 97 63.031 62.856 0.175 1
1 1172 . 15 1 1 A 97 97 SER N N 97 114.376 114.417 -0.041 1
1 1173 . 15 1 1 A 98 98 MET H H 98 7.254 7.375 -0.121 1
1 1174 . 15 1 1 A 98 98 MET HA H 98 4.521 4.421 0.100 1
1 1182 . 15 1 1 A 98 98 MET C C 98 175.642 176.187 -0.545 1
1 1183 . 15 1 1 A 98 98 MET CA C 98 56.174 56.728 -0.554 1
1 1184 . 15 1 1 A 98 98 MET CB C 98 34.685 33.370 1.315 1
1 1187 . 15 1 1 A 98 98 MET N N 98 119.785 118.734 1.051 1
1 1188 . 15 1 1 A 99 99 ALA H H 99 8.156 7.689 0.467 1
1 1189 . 15 1 1 A 99 99 ALA HA H 99 4.892 4.710 0.182 1
1 1193 . 15 1 1 A 99 99 ALA C C 99 172.368 175.413 -3.045 1
1 1194 . 15 1 1 A 99 99 ALA CA C 99 50.054 49.519 0.535 1
1 1195 . 15 1 1 A 99 99 ALA CB C 99 20.049 19.217 0.832 1
1 1196 . 15 1 1 A 99 99 ALA N N 99 125.177 120.342 4.835 1
1 1197 . 15 1 1 A 100 100 PRO HA H 100 4.506 4.349 0.157 1
1 1204 . 15 1 1 A 100 100 PRO C C 100 178.105 177.159 0.946 1
1 1205 . 15 1 1 A 100 100 PRO CA C 100 64.408 64.587 -0.179 1
1 1206 . 15 1 1 A 100 100 PRO CB C 100 32.533 31.922 0.611 1
1 1209 . 15 1 1 A 101 101 GLU H H 101 8.308 8.241 0.067 1
1 1210 . 15 1 1 A 101 101 GLU HA H 101 4.837 4.602 0.235 1
1 1215 . 15 1 1 A 101 101 GLU C C 101 175.088 175.738 -0.650 1
1 1216 . 15 1 1 A 101 101 GLU CA C 101 54.580 55.958 -1.378 1
1 1217 . 15 1 1 A 101 101 GLU CB C 101 28.549 30.104 -1.555 1
1 1219 . 15 1 1 A 101 101 GLU N N 101 117.905 116.651 1.254 1
1 1220 . 15 1 1 A 102 102 LEU H H 102 6.848 7.337 -0.489 1
1 1221 . 15 1 1 A 102 102 LEU HA H 102 4.994 4.289 0.705 1
1 1231 . 15 1 1 A 102 102 LEU C C 102 176.422 175.507 0.915 1
1 1232 . 15 1 1 A 102 102 LEU CA C 102 55.860 56.449 -0.589 1
1 1233 . 15 1 1 A 102 102 LEU CB C 102 45.283 42.617 2.666 1
1 1237 . 15 1 1 A 102 102 LEU N N 102 121.157 123.726 -2.569 1
1 1238 . 15 1 1 A 103 103 THR H H 103 8.902 8.849 0.053 1
1 1239 . 15 1 1 A 103 103 THR HA H 103 5.488 5.527 -0.039 1
1 1244 . 15 1 1 A 103 103 THR C C 103 174.296 172.962 1.334 1
1 1245 . 15 1 1 A 103 103 THR CA C 103 59.892 59.533 0.359 1
1 1246 . 15 1 1 A 103 103 THR CB C 103 72.209 72.130 0.079 1
1 1248 . 15 1 1 A 103 103 THR N N 103 116.086 115.017 1.069 1
1 1249 . 15 1 1 A 104 104 THR H H 104 8.596 9.104 -0.508 1
1 1250 . 15 1 1 A 104 104 THR HA H 104 3.877 4.387 -0.510 1
1 1255 . 15 1 1 A 104 104 THR C C 104 170.076 172.390 -2.314 1
1 1256 . 15 1 1 A 104 104 THR CA C 104 62.814 60.018 2.796 1
1 1257 . 15 1 1 A 104 104 THR CB C 104 69.189 69.583 -0.394 1
1 1259 . 15 1 1 A 104 104 THR N N 104 111.995 115.540 -3.545 1
1 1260 . 15 1 1 A 105 105 ASN H H 105 8.483 8.824 -0.341 1
1 1261 . 15 1 1 A 105 105 ASN HA H 105 6.200 5.708 0.492 1
1 1266 . 15 1 1 A 105 105 ASN C C 105 174.176 173.417 0.759 1
1 1267 . 15 1 1 A 105 105 ASN CA C 105 51.500 52.046 -0.546 1
1 1268 . 15 1 1 A 105 105 ASN CB C 105 42.096 42.536 -0.440 1
1 1269 . 15 1 1 A 105 105 ASN N N 105 121.187 119.525 1.662 1
1 1271 . 15 1 1 A 106 106 VAL H H 106 8.855 8.606 0.249 1
1 1272 . 15 1 1 A 106 106 VAL HA H 106 4.880 4.614 0.266 1
1 1280 . 15 1 1 A 106 106 VAL C C 106 173.443 173.726 -0.283 1
1 1281 . 15 1 1 A 106 106 VAL CA C 106 59.445 60.093 -0.648 1
1 1282 . 15 1 1 A 106 106 VAL CB C 106 35.986 34.746 1.240 1
1 1285 . 15 1 1 A 106 106 VAL N N 106 117.635 119.378 -1.743 1
1 1286 . 15 1 1 A 107 107 ASN H H 107 9.042 8.712 0.330 1
1 1287 . 15 1 1 A 107 107 ASN HA H 107 5.034 4.827 0.207 1
1 1292 . 15 1 1 A 107 107 ASN C C 107 175.859 176.780 -0.921 1
1 1293 . 15 1 1 A 107 107 ASN CA C 107 56.372 53.727 2.645 1
1 1294 . 15 1 1 A 107 107 ASN CB C 107 39.466 39.873 -0.407 1
1 1295 . 15 1 1 A 107 107 ASN N N 107 125.398 124.693 0.705 1
1 1297 . 15 1 1 A 108 108 GLU H H 108 8.826 9.001 -0.175 1
1 1298 . 15 1 1 A 108 108 GLU HA H 108 3.780 3.906 -0.126 1
1 1303 . 15 1 1 A 108 108 GLU C C 108 176.571 178.264 -1.693 1
1 1304 . 15 1 1 A 108 108 GLU CA C 108 59.095 59.627 -0.532 1
1 1305 . 15 1 1 A 108 108 GLU CB C 108 31.582 29.321 2.261 1
1 1307 . 15 1 1 A 108 108 GLU N N 108 127.326 127.054 0.272 1
1 1308 . 15 1 1 A 109 109 GLN H H 109 8.228 8.101 0.127 1
1 1309 . 15 1 1 A 109 109 GLN HA H 109 4.103 3.928 0.175 1
1 1316 . 15 1 1 A 109 109 GLN C C 109 175.495 177.066 -1.571 1
1 1317 . 15 1 1 A 109 109 GLN CA C 109 56.372 58.059 -1.687 1
1 1318 . 15 1 1 A 109 109 GLN CB C 109 29.877 28.138 1.739 1
1 1320 . 15 1 1 A 109 109 GLN N N 109 111.281 118.951 -7.670 1
1 1322 . 15 1 1 A 110 110 ASN H H 110 7.579 7.769 -0.190 1
1 1323 . 15 1 1 A 110 110 ASN HA H 110 5.143 4.796 0.347 1
1 1328 . 15 1 1 A 110 110 ASN C C 110 174.113 175.992 -1.879 1
1 1329 . 15 1 1 A 110 110 ASN CA C 110 50.566 51.670 -1.104 1
1 1330 . 15 1 1 A 110 110 ASN CB C 110 37.247 36.516 0.731 1
1 1331 . 15 1 1 A 110 110 ASN N N 110 118.265 116.990 1.275 1
1 1333 . 15 1 1 A 111 111 GLU H H 111 7.912 8.242 -0.330 1
1 1334 . 15 1 1 A 111 111 GLU HA H 111 4.029 4.001 0.028 1
1 1339 . 15 1 1 A 111 111 GLU C C 111 179.868 178.703 1.165 1
1 1340 . 15 1 1 A 111 111 GLU CA C 111 60.129 59.178 0.951 1
1 1341 . 15 1 1 A 111 111 GLU CB C 111 30.143 29.456 0.687 1
1 1343 . 15 1 1 A 111 111 GLU N N 111 123.287 124.961 -1.674 1
1 1344 . 15 1 1 A 112 112 GLN H H 112 9.353 8.078 1.275 1
1 1345 . 15 1 1 A 112 112 GLN HA H 112 4.244 4.061 0.183 1
1 1352 . 15 1 1 A 112 112 GLN C C 112 178.845 178.937 -0.092 1
1 1353 . 15 1 1 A 112 112 GLN CA C 112 59.361 58.700 0.661 1
1 1354 . 15 1 1 A 112 112 GLN CB C 112 29.080 28.327 0.753 1
1 1356 . 15 1 1 A 112 112 GLN N N 112 118.940 120.195 -1.255 1
1 1358 . 15 1 1 A 113 113 ALA H H 113 7.512 7.608 -0.096 1
1 1359 . 15 1 1 A 113 113 ALA HA H 113 4.204 4.122 0.082 1
1 1363 . 15 1 1 A 113 113 ALA CA C 113 54.846 54.939 -0.093 1
1 1364 . 15 1 1 A 113 113 ALA CB C 113 20.155 18.532 1.623 1
1 1365 . 15 1 1 A 113 113 ALA N N 113 122.918 122.477 0.441 1
1 1366 . 15 1 1 A 114 114 VAL H H 114 8.472 7.884 0.588 1
1 1367 . 15 1 1 A 114 114 VAL HA H 114 3.556 3.491 0.065 1
1 1375 . 15 1 1 A 114 114 VAL C C 114 178.474 177.725 0.749 1
1 1376 . 15 1 1 A 114 114 VAL CA C 114 68.392 66.335 2.057 1
1 1377 . 15 1 1 A 114 114 VAL CB C 114 32.268 31.408 0.860 1
1 1380 . 15 1 1 A 114 114 VAL N N 114 118.686 119.067 -0.381 1
1 1381 . 15 1 1 A 115 115 GLY H H 115 8.141 8.129 0.012 1
1 1382 . 15 1 1 A 115 115 GLY HA2 H 115 3.957 3.772 0.185 1
1 1383 . 15 1 1 A 115 115 GLY HA3 H 115 4.097 3.782 0.315 1
1 1384 . 15 1 1 A 115 115 GLY C C 115 176.668 175.815 0.853 1
1 1385 . 15 1 1 A 115 115 GLY CA C 115 47.408 47.381 0.027 1
1 1386 . 15 1 1 A 115 115 GLY N N 115 103.537 107.446 -3.909 1
1 1387 . 15 1 1 A 116 116 PHE H H 116 7.852 8.389 -0.537 1
1 1388 . 15 1 1 A 116 116 PHE HA H 116 4.407 4.164 0.243 1
1 1394 . 15 1 1 A 116 116 PHE C C 116 176.668 177.203 -0.535 1
1 1395 . 15 1 1 A 116 116 PHE CA C 116 61.220 61.209 0.011 1
1 1396 . 15 1 1 A 116 116 PHE CB C 116 39.150 39.509 -0.359 1
1 1400 . 15 1 1 A 116 116 PHE N N 116 123.407 123.169 0.238 1
1 1401 . 15 1 1 A 117 117 TYR H H 117 8.714 9.082 -0.368 1
1 1402 . 15 1 1 A 117 117 TYR HA H 117 4.096 4.556 -0.460 1
1 1407 . 15 1 1 A 117 117 TYR C C 117 179.454 178.622 0.832 1
1 1408 . 15 1 1 A 117 117 TYR CA C 117 61.752 62.013 -0.261 1
1 1409 . 15 1 1 A 117 117 TYR CB C 117 37.149 38.131 -0.982 1
1 1412 . 15 1 1 A 117 117 TYR N N 117 117.405 119.447 -2.042 1
1 1413 . 15 1 1 A 118 118 LYS H H 118 8.480 8.027 0.453 1
1 1414 . 15 1 1 A 118 118 LYS HA H 118 4.690 4.318 0.372 1
1 1422 . 15 1 1 A 118 118 LYS C C 118 180.333 179.550 0.783 1
1 1423 . 15 1 1 A 118 118 LYS CA C 118 60.158 59.338 0.820 1
1 1424 . 15 1 1 A 118 118 LYS CB C 118 32.599 32.029 0.570 1
1 1428 . 15 1 1 A 118 118 LYS N N 118 119.309 120.072 -0.763 1
1 1429 . 15 1 1 A 119 119 LYS H H 119 7.973 7.879 0.094 1
1 1430 . 15 1 1 A 119 119 LYS HA H 119 4.238 4.059 0.179 1
1 1437 . 15 1 1 A 119 119 LYS C C 119 178.914 179.379 -0.465 1
1 1438 . 15 1 1 A 119 119 LYS CA C 119 59.295 59.379 -0.084 1
1 1439 . 15 1 1 A 119 119 LYS CB C 119 32.465 32.430 0.035 1
1 1443 . 15 1 1 A 119 119 LYS N N 119 121.028 120.088 0.940 1
1 1444 . 15 1 1 A 120 120 VAL H H 120 7.835 7.718 0.117 1
1 1445 . 15 1 1 A 120 120 VAL HA H 120 4.356 3.901 0.455 1
1 1453 . 15 1 1 A 120 120 VAL C C 120 175.569 175.954 -0.385 1
1 1454 . 15 1 1 A 120 120 VAL CA C 120 62.590 64.211 -1.621 1
1 1455 . 15 1 1 A 120 120 VAL CB C 120 31.736 32.303 -0.567 1
1 1458 . 15 1 1 A 120 120 VAL N N 120 112.751 118.228 -5.477 1
1 1459 . 15 1 1 A 121 121 GLY H H 121 7.444 7.833 -0.389 1
1 1460 . 15 1 1 A 121 121 GLY HA2 H 121 3.719 3.582 0.137 1
1 1461 . 15 1 1 A 121 121 GLY HA3 H 121 4.463 3.855 0.608 1
1 1462 . 15 1 1 A 121 121 GLY C C 121 174.396 174.313 0.083 1
1 1463 . 15 1 1 A 121 121 GLY CA C 121 46.080 44.734 1.346 1
1 1464 . 15 1 1 A 121 121 GLY N N 121 103.909 108.017 -4.108 1
1 1465 . 15 1 1 A 122 122 PHE H H 122 8.604 8.087 0.517 1
1 1466 . 15 1 1 A 122 122 PHE HA H 122 5.075 4.681 0.394 1
1 1471 . 15 1 1 A 122 122 PHE C C 122 175.375 175.073 0.302 1
1 1472 . 15 1 1 A 122 122 PHE CA C 122 58.421 58.303 0.118 1
1 1473 . 15 1 1 A 122 122 PHE CB C 122 40.768 39.921 0.847 1
1 1476 . 15 1 1 A 122 122 PHE N N 122 119.216 119.173 0.043 1
1 1477 . 15 1 1 A 123 123 LYS H H 123 9.287 8.997 0.290 1
1 1478 . 15 1 1 A 123 123 LYS HA H 123 4.943 4.798 0.145 1
1 1485 . 15 1 1 A 123 123 LYS C C 123 175.422 175.058 0.364 1
1 1486 . 15 1 1 A 123 123 LYS CA C 123 53.981 55.224 -1.243 1
1 1487 . 15 1 1 A 123 123 LYS CB C 123 36.252 36.473 -0.221 1
1 1491 . 15 1 1 A 123 123 LYS N N 123 120.156 120.692 -0.536 1
1 1492 . 15 1 1 A 124 124 VAL H H 124 8.858 8.966 -0.108 1
1 1493 . 15 1 1 A 124 124 VAL HA H 124 4.595 4.221 0.374 1
1 1501 . 15 1 1 A 124 124 VAL C C 124 177.988 177.115 0.873 1
1 1502 . 15 1 1 A 124 124 VAL CA C 124 63.194 63.460 -0.266 1
1 1503 . 15 1 1 A 124 124 VAL CB C 124 32.533 31.851 0.682 1
1 1506 . 15 1 1 A 124 124 VAL N N 124 123.022 126.424 -3.402 1
1 1507 . 15 1 1 A 125 125 THR H H 125 9.782 9.277 0.505 1
1 1508 . 15 1 1 A 125 125 THR HA H 125 4.688 4.767 -0.079 1
1 1513 . 15 1 1 A 125 125 THR C C 125 174.974 174.396 0.578 1
1 1514 . 15 1 1 A 125 125 THR CA C 125 61.752 61.382 0.370 1
1 1515 . 15 1 1 A 125 125 THR CB C 125 69.720 70.406 -0.686 1
1 1517 . 15 1 1 A 125 125 THR N N 125 119.765 117.017 2.748 1
1 1518 . 15 1 1 A 126 126 GLY H H 126 7.923 7.560 0.363 1
1 1519 . 15 1 1 A 126 126 GLY HA2 H 126 4.276 4.022 0.254 1
1 1520 . 15 1 1 A 126 126 GLY HA3 H 126 4.378 4.029 0.349 1
1 1521 . 15 1 1 A 126 126 GLY C C 126 170.510 171.161 -0.651 1
1 1522 . 15 1 1 A 126 126 GLY CA C 126 45.814 45.738 0.076 1
1 1523 . 15 1 1 A 126 126 GLY N N 126 110.826 109.096 1.730 1
1 1524 . 15 1 1 A 127 127 ARG H H 127 8.395 8.915 -0.520 1
1 1525 . 15 1 1 A 127 127 ARG HA H 127 5.425 5.141 0.284 1
1 1533 . 15 1 1 A 127 127 ARG C C 127 174.909 173.701 1.208 1
1 1534 . 15 1 1 A 127 127 ARG CA C 127 55.176 54.628 0.548 1
1 1535 . 15 1 1 A 127 127 ARG CB C 127 34.127 33.132 0.995 1
1 1538 . 15 1 1 A 127 127 ARG N N 127 118.840 118.180 0.660 1
1 1540 . 15 1 1 A 128 128 SER H H 128 9.376 8.365 1.011 1
1 1541 . 15 1 1 A 128 128 SER HA H 128 5.011 5.108 -0.097 1
1 1544 . 15 1 1 A 128 128 SER C C 128 174.400 173.618 0.782 1
1 1545 . 15 1 1 A 128 128 SER CA C 128 56.030 57.539 -1.509 1
1 1546 . 15 1 1 A 128 128 SER CB C 128 65.736 67.060 -1.324 1
1 1547 . 15 1 1 A 128 128 SER N N 128 119.336 115.512 3.824 1
1 1548 . 15 1 1 A 129 129 GLU H H 129 9.165 8.755 0.410 1
1 1549 . 15 1 1 A 129 129 GLU HA H 129 4.237 4.687 -0.450 1
1 1554 . 15 1 1 A 129 129 GLU C C 129 175.345 175.578 -0.233 1
1 1555 . 15 1 1 A 129 129 GLU CA C 129 58.299 56.213 2.086 1
1 1556 . 15 1 1 A 129 129 GLU CB C 129 30.063 31.186 -1.123 1
1 1558 . 15 1 1 A 129 129 GLU N N 129 123.192 120.723 2.469 1
1 1559 . 15 1 1 A 130 130 VAL H H 130 7.309 7.449 -0.140 1
1 1560 . 15 1 1 A 130 130 VAL HA H 130 5.041 4.305 0.736 1
1 1568 . 15 1 1 A 130 130 VAL C C 130 175.619 175.006 0.613 1
1 1569 . 15 1 1 A 130 130 VAL CA C 130 57.738 58.908 -1.170 1
1 1570 . 15 1 1 A 130 130 VAL CB C 130 35.455 35.033 0.422 1
1 1573 . 15 1 1 A 130 130 VAL N N 130 105.927 113.983 -8.056 1
1 1574 . 15 1 1 A 131 131 ASP H H 131 8.832 9.086 -0.254 1
1 1575 . 15 1 1 A 131 131 ASP HA H 131 4.852 4.655 0.197 1
1 1578 . 15 1 1 A 131 131 ASP C C 131 178.772 176.847 1.925 1
1 1579 . 15 1 1 A 131 131 ASP CA C 131 52.721 56.512 -3.791 1
1 1580 . 15 1 1 A 131 131 ASP CB C 131 40.236 41.214 -0.978 1
1 1581 . 15 1 1 A 131 131 ASP N N 131 122.241 122.760 -0.519 1
1 1582 . 15 1 1 A 132 132 ASP H H 132 8.606 8.099 0.507 1
1 1583 . 15 1 1 A 132 132 ASP HA H 132 4.570 4.927 -0.357 1
1 1586 . 15 1 1 A 132 132 ASP C C 132 177.330 176.810 0.520 1
1 1587 . 15 1 1 A 132 132 ASP CA C 132 57.502 55.375 2.127 1
1 1588 . 15 1 1 A 132 132 ASP CB C 132 40.768 43.730 -2.962 1
1 1589 . 15 1 1 A 132 132 ASP N N 132 115.704 117.616 -1.912 1
1 1590 . 15 1 1 A 133 133 LEU H H 133 8.345 7.653 0.692 1
1 1591 . 15 1 1 A 133 133 LEU HA H 133 4.782 4.335 0.447 1
1 1601 . 15 1 1 A 133 133 LEU C C 133 177.608 177.026 0.582 1
1 1602 . 15 1 1 A 133 133 LEU CA C 133 54.380 54.876 -0.496 1
1 1603 . 15 1 1 A 133 133 LEU CB C 133 41.664 42.255 -0.591 1
1 1607 . 15 1 1 A 133 133 LEU N N 133 119.805 117.166 2.639 1
1 1608 . 15 1 1 A 134 134 GLY H H 134 8.360 8.105 0.255 1
1 1609 . 15 1 1 A 134 134 GLY HA2 H 134 3.659 3.931 -0.272 1
1 1610 . 15 1 1 A 134 134 GLY HA3 H 134 4.308 3.932 0.376 1
1 1611 . 15 1 1 A 134 134 GLY C C 134 174.616 174.502 0.114 1
1 1612 . 15 1 1 A 134 134 GLY CA C 134 45.785 45.798 -0.013 1
1 1613 . 15 1 1 A 134 134 GLY N N 134 108.987 107.762 1.225 1
1 1614 . 15 1 1 A 135 135 LYS H H 135 8.898 7.744 1.154 1
1 1615 . 15 1 1 A 135 135 LYS HA H 135 4.565 4.451 0.114 1
1 1624 . 15 1 1 A 135 135 LYS C C 135 176.818 175.460 1.358 1
1 1625 . 15 1 1 A 135 135 LYS CA C 135 53.783 54.611 -0.828 1
1 1626 . 15 1 1 A 135 135 LYS CB C 135 30.674 32.931 -2.257 1
1 1630 . 15 1 1 A 135 135 LYS N N 135 123.721 118.750 4.971 1
1 1631 . 15 1 1 A 136 136 PRO HA H 136 4.833 4.686 0.147 1
1 1638 . 15 1 1 A 136 136 PRO C C 136 173.506 174.996 -1.490 1
1 1639 . 15 1 1 A 136 136 PRO CA C 136 63.877 62.249 1.628 1
1 1640 . 15 1 1 A 136 136 PRO CB C 136 27.841 28.966 -1.125 1
1 1643 . 15 1 1 A 137 137 TYR H H 137 8.640 8.422 0.218 1
1 1644 . 15 1 1 A 137 137 TYR HA H 137 5.211 5.286 -0.075 1
1 1649 . 15 1 1 A 137 137 TYR C C 137 172.281 172.843 -0.562 1
1 1650 . 15 1 1 A 137 137 TYR CA C 137 54.830 55.199 -0.369 1
1 1651 . 15 1 1 A 137 137 TYR CB C 137 40.174 38.319 1.855 1
1 1654 . 15 1 1 A 137 137 TYR N N 137 125.687 123.671 2.016 1
1 1655 . 15 1 1 A 138 138 PRO HA H 138 4.234 4.602 -0.368 1
1 1661 . 15 1 1 A 138 138 PRO C C 138 177.707 175.184 2.523 1
1 1662 . 15 1 1 A 138 138 PRO CA C 138 63.877 62.776 1.101 1
1 1663 . 15 1 1 A 138 138 PRO CB C 138 33.330 32.488 0.842 1
1 1666 . 15 1 1 A 139 139 LEU H H 139 8.733 8.417 0.316 1
1 1667 . 15 1 1 A 139 139 LEU HA H 139 5.218 5.067 0.151 1
1 1677 . 15 1 1 A 139 139 LEU C C 139 176.205 174.795 1.410 1
1 1678 . 15 1 1 A 139 139 LEU CA C 139 53.268 53.175 0.093 1
1 1679 . 15 1 1 A 139 139 LEU CB C 139 46.297 46.078 0.219 1
1 1683 . 15 1 1 A 139 139 LEU N N 139 122.620 121.747 0.873 1
1 1684 . 15 1 1 A 140 140 LEU H H 140 9.395 9.080 0.315 1
1 1685 . 15 1 1 A 140 140 LEU HA H 140 5.108 5.317 -0.209 1
1 1695 . 15 1 1 A 140 140 LEU C C 140 176.228 174.978 1.250 1
1 1696 . 15 1 1 A 140 140 LEU CA C 140 53.252 53.610 -0.358 1
1 1697 . 15 1 1 A 140 140 LEU CB C 140 43.158 45.181 -2.023 1
1 1701 . 15 1 1 A 140 140 LEU N N 140 118.606 126.421 -7.815 1
1 1702 . 15 1 1 A 141 141 ASN H H 141 8.718 9.334 -0.616 1
1 1703 . 15 1 1 A 141 141 ASN HA H 141 5.451 5.691 -0.240 1
1 1708 . 15 1 1 A 141 141 ASN C C 141 174.143 173.656 0.487 1
1 1709 . 15 1 1 A 141 141 ASN CA C 141 52.957 51.987 0.970 1
1 1710 . 15 1 1 A 141 141 ASN CB C 141 40.612 42.528 -1.916 1
1 1711 . 15 1 1 A 141 141 ASN N N 141 121.967 121.372 0.595 1
1 1713 . 15 1 1 A 142 142 LEU H H 142 9.259 9.221 0.038 1
1 1714 . 15 1 1 A 142 142 LEU HA H 142 5.837 5.425 0.412 1
1 1724 . 15 1 1 A 142 142 LEU C C 142 177.222 175.766 1.456 1
1 1725 . 15 1 1 A 142 142 LEU CA C 142 53.517 53.774 -0.257 1
1 1726 . 15 1 1 A 142 142 LEU CB C 142 45.549 46.509 -0.960 1
1 1730 . 15 1 1 A 142 142 LEU N N 142 122.744 123.770 -1.026 1
1 1731 . 15 1 1 A 143 143 ALA H H 143 9.331 9.068 0.263 1
1 1732 . 15 1 1 A 143 143 ALA HA H 143 5.345 5.497 -0.152 1
1 1736 . 15 1 1 A 143 143 ALA C C 143 176.522 175.200 1.322 1
1 1737 . 15 1 1 A 143 143 ALA CA C 143 51.392 50.349 1.043 1
1 1738 . 15 1 1 A 143 143 ALA CB C 143 23.452 23.554 -0.102 1
1 1739 . 15 1 1 A 143 143 ALA N N 143 122.923 122.705 0.218 1
1 1740 . 15 1 1 A 144 144 TYR H H 144 9.025 9.324 -0.299 1
1 1741 . 15 1 1 A 144 144 TYR HA H 144 3.575 4.220 -0.645 1
1 1746 . 15 1 1 A 144 144 TYR C C 144 175.083 175.445 -0.362 1
1 1747 . 15 1 1 A 144 144 TYR CA C 144 60.641 59.014 1.627 1
1 1748 . 15 1 1 A 144 144 TYR CB C 144 39.174 39.056 0.118 1
1 1751 . 15 1 1 A 144 144 TYR N N 144 125.042 121.917 3.125 1
1 1752 . 15 1 1 A 145 145 VAL H H 145 7.630 8.055 -0.425 1
1 1753 . 15 1 1 A 145 145 VAL HA H 145 4.245 4.304 -0.059 1
1 1761 . 15 1 1 A 145 145 VAL C C 145 175.338 177.086 -1.748 1
1 1762 . 15 1 1 A 145 145 VAL CA C 145 62.153 61.688 0.465 1
1 1763 . 15 1 1 A 145 145 VAL CB C 145 34.127 33.182 0.945 1
1 1766 . 15 1 1 A 145 145 VAL N N 145 124.988 127.826 -2.838 1
1 1767 . 15 1 1 A 146 146 GLY H H 146 7.553 7.275 0.278 1
1 1768 . 15 1 1 A 146 146 GLY HA2 H 146 3.710 3.484 0.226 1
1 1769 . 15 1 1 A 146 146 GLY HA3 H 146 4.104 3.730 0.374 1
1 1770 . 15 1 1 A 146 146 GLY C C 146 172.346 174.055 -1.709 1
1 1771 . 15 1 1 A 146 146 GLY CA C 146 45.283 46.339 -1.056 1
1 1772 . 15 1 1 A 146 146 GLY N N 146 111.125 109.341 1.784 1
1 13 . 16 1 1 A 2 2 VAL HA H 2 4.232 4.157 0.075 1
1 21 . 16 1 1 A 2 2 VAL C C 2 175.217 175.698 -0.481 1
1 22 . 16 1 1 A 2 2 VAL CA C 2 63.185 63.044 0.141 1
1 23 . 16 1 1 A 2 2 VAL CB C 2 32.762 32.272 0.490 1
1 26 . 16 1 1 A 3 3 ILE H H 3 8.394 8.493 -0.099 1
1 27 . 16 1 1 A 3 3 ILE HA H 3 5.140 5.234 -0.094 1
1 37 . 16 1 1 A 3 3 ILE C C 3 176.268 174.651 1.617 1
1 38 . 16 1 1 A 3 3 ILE CA C 3 58.702 59.648 -0.946 1
1 39 . 16 1 1 A 3 3 ILE CB C 3 39.971 41.582 -1.611 1
1 43 . 16 1 1 A 3 3 ILE N N 3 127.166 127.856 -0.690 1
1 44 . 16 1 1 A 4 4 SER H H 4 8.846 8.446 0.400 1
1 45 . 16 1 1 A 4 4 SER HA H 4 4.950 5.288 -0.338 1
1 48 . 16 1 1 A 4 4 SER C C 4 171.848 172.970 -1.122 1
1 49 . 16 1 1 A 4 4 SER CA C 4 56.951 57.361 -0.410 1
1 50 . 16 1 1 A 4 4 SER CB C 4 65.081 66.711 -1.630 1
1 51 . 16 1 1 A 4 4 SER N N 4 121.483 122.104 -0.621 1
1 52 . 16 1 1 A 5 5 ILE H H 5 8.527 8.327 0.200 1
1 53 . 16 1 1 A 5 5 ILE HA H 5 5.480 5.273 0.207 1
1 63 . 16 1 1 A 5 5 ILE C C 5 176.125 174.074 2.051 1
1 64 . 16 1 1 A 5 5 ILE CA C 5 58.933 59.102 -0.169 1
1 65 . 16 1 1 A 5 5 ILE CB C 5 39.971 40.500 -0.529 1
1 69 . 16 1 1 A 5 5 ILE N N 5 121.449 122.014 -0.565 1
1 70 . 16 1 1 A 6 6 ARG H H 6 9.250 8.951 0.299 1
1 71 . 16 1 1 A 6 6 ARG HA H 6 5.196 5.257 -0.061 1
1 80 . 16 1 1 A 6 6 ARG C C 6 175.118 175.142 -0.024 1
1 81 . 16 1 1 A 6 6 ARG CA C 6 54.835 53.895 0.940 1
1 82 . 16 1 1 A 6 6 ARG CB C 6 32.606 33.869 -1.263 1
1 85 . 16 1 1 A 6 6 ARG N N 6 122.280 123.900 -1.620 1
1 87 . 16 1 1 A 7 7 ARG H H 7 8.769 8.351 0.418 1
1 88 . 16 1 1 A 7 7 ARG HA H 7 4.660 4.057 0.603 1
1 95 . 16 1 1 A 7 7 ARG C C 7 178.564 176.614 1.950 1
1 96 . 16 1 1 A 7 7 ARG CA C 7 55.347 56.684 -1.337 1
1 97 . 16 1 1 A 7 7 ARG CB C 7 30.208 30.424 -0.216 1
1 100 . 16 1 1 A 7 7 ARG N N 7 119.680 120.977 -1.297 1
1 101 . 16 1 1 A 8 8 SER H H 8 8.112 7.962 0.150 1
1 102 . 16 1 1 A 8 8 SER HA H 8 4.287 4.652 -0.365 1
1 105 . 16 1 1 A 8 8 SER C C 8 173.826 173.675 0.151 1
1 106 . 16 1 1 A 8 8 SER CA C 8 58.250 58.395 -0.145 1
1 107 . 16 1 1 A 8 8 SER CB C 8 64.056 64.057 -0.001 1
1 108 . 16 1 1 A 8 8 SER N N 8 116.617 117.026 -0.409 1
1 109 . 16 1 1 A 9 9 ARG H H 9 9.438 8.322 1.116 1
1 110 . 16 1 1 A 9 9 ARG HA H 9 4.860 4.484 0.376 1
1 117 . 16 1 1 A 9 9 ARG C C 9 178.441 176.525 1.916 1
1 118 . 16 1 1 A 9 9 ARG CA C 9 54.663 53.790 0.873 1
1 119 . 16 1 1 A 9 9 ARG CB C 9 33.000 33.305 -0.305 1
1 122 . 16 1 1 A 9 9 ARG N N 9 120.249 120.738 -0.489 1
1 123 . 16 1 1 A 10 10 HIS HA H 10 4.444 4.267 0.177 1
1 127 . 16 1 1 A 10 10 HIS C C 10 178.154 177.649 0.505 1
1 128 . 16 1 1 A 10 10 HIS CA C 10 59.892 59.211 0.681 1
1 129 . 16 1 1 A 10 10 HIS CB C 10 30.203 29.323 0.880 1
1 131 . 16 1 1 A 11 11 GLU H H 11 9.713 8.498 1.215 1
1 132 . 16 1 1 A 11 11 GLU HA H 11 4.371 3.978 0.393 1
1 137 . 16 1 1 A 11 11 GLU C C 11 177.053 178.950 -1.897 1
1 138 . 16 1 1 A 11 11 GLU CA C 11 58.830 59.978 -1.148 1
1 139 . 16 1 1 A 11 11 GLU CB C 11 28.549 29.224 -0.675 1
1 141 . 16 1 1 A 11 11 GLU N N 11 116.340 119.958 -3.618 1
1 142 . 16 1 1 A 12 12 GLU H H 12 7.667 8.287 -0.620 1
1 143 . 16 1 1 A 12 12 GLU HA H 12 5.043 4.157 0.886 1
1 148 . 16 1 1 A 12 12 GLU C C 12 176.288 178.692 -2.404 1
1 149 . 16 1 1 A 12 12 GLU CA C 12 55.518 57.269 -1.751 1
1 150 . 16 1 1 A 12 12 GLU CB C 12 29.877 28.513 1.364 1
1 152 . 16 1 1 A 12 12 GLU N N 12 118.510 118.420 0.090 1
1 153 . 16 1 1 A 13 13 GLY H H 13 7.813 8.197 -0.384 1
1 154 . 16 1 1 A 13 13 GLY HA2 H 13 3.610 3.669 -0.059 1
1 155 . 16 1 1 A 13 13 GLY HA3 H 13 4.017 3.703 0.314 1
1 156 . 16 1 1 A 13 13 GLY C C 13 175.043 175.737 -0.694 1
1 157 . 16 1 1 A 13 13 GLY CA C 13 49.029 47.635 1.394 1
1 158 . 16 1 1 A 13 13 GLY N N 13 108.078 109.924 -1.846 1
1 159 . 16 1 1 A 14 14 GLU H H 14 8.755 8.003 0.752 1
1 160 . 16 1 1 A 14 14 GLU HA H 14 4.104 3.995 0.109 1
1 165 . 16 1 1 A 14 14 GLU C C 14 179.632 179.443 0.189 1
1 166 . 16 1 1 A 14 14 GLU CA C 14 59.868 59.231 0.637 1
1 167 . 16 1 1 A 14 14 GLU CB C 14 29.050 29.358 -0.308 1
1 169 . 16 1 1 A 14 14 GLU N N 14 119.636 121.294 -1.658 1
1 170 . 16 1 1 A 15 15 GLU H H 15 8.249 8.210 0.039 1
1 171 . 16 1 1 A 15 15 GLU HA H 15 4.305 4.060 0.245 1
1 176 . 16 1 1 A 15 15 GLU C C 15 179.712 179.665 0.047 1
1 177 . 16 1 1 A 15 15 GLU CA C 15 59.574 59.197 0.377 1
1 178 . 16 1 1 A 15 15 GLU CB C 15 29.384 29.392 -0.008 1
1 180 . 16 1 1 A 15 15 GLU N N 15 121.304 120.852 0.452 1
1 181 . 16 1 1 A 16 16 LEU H H 16 8.015 7.739 0.276 1
1 182 . 16 1 1 A 16 16 LEU HA H 16 4.194 4.217 -0.023 1
1 192 . 16 1 1 A 16 16 LEU C C 16 178.611 179.250 -0.639 1
1 193 . 16 1 1 A 16 16 LEU CA C 16 57.941 57.581 0.360 1
1 194 . 16 1 1 A 16 16 LEU CB C 16 40.150 41.340 -1.190 1
1 198 . 16 1 1 A 16 16 LEU N N 16 119.906 120.254 -0.348 1
1 199 . 16 1 1 A 17 17 VAL H H 17 8.328 8.087 0.241 1
1 200 . 16 1 1 A 17 17 VAL HA H 17 3.535 3.608 -0.073 1
1 208 . 16 1 1 A 17 17 VAL C C 17 178.489 178.133 0.356 1
1 209 . 16 1 1 A 17 17 VAL CA C 17 66.788 66.505 0.283 1
1 210 . 16 1 1 A 17 17 VAL CB C 17 31.953 31.554 0.399 1
1 213 . 16 1 1 A 17 17 VAL N N 17 120.165 118.557 1.608 1
1 214 . 16 1 1 A 18 18 ALA H H 18 8.163 8.118 0.045 1
1 215 . 16 1 1 A 18 18 ALA HA H 18 4.319 4.081 0.238 1
1 219 . 16 1 1 A 18 18 ALA C C 18 180.259 180.160 0.099 1
1 220 . 16 1 1 A 18 18 ALA CA C 18 56.074 55.409 0.665 1
1 221 . 16 1 1 A 18 18 ALA CB C 18 18.025 18.118 -0.093 1
1 222 . 16 1 1 A 18 18 ALA N N 18 122.241 121.958 0.283 1
1 223 . 16 1 1 A 19 19 ILE H H 19 7.745 8.256 -0.511 1
1 224 . 16 1 1 A 19 19 ILE HA H 19 3.716 3.753 -0.037 1
1 234 . 16 1 1 A 19 19 ILE C C 19 177.271 178.238 -0.967 1
1 235 . 16 1 1 A 19 19 ILE CA C 19 66.447 65.150 1.297 1
1 236 . 16 1 1 A 19 19 ILE CB C 19 38.271 38.023 0.248 1
1 240 . 16 1 1 A 19 19 ILE N N 19 118.057 118.588 -0.531 1
1 241 . 16 1 1 A 20 20 TRP H H 20 8.257 8.794 -0.537 1
1 242 . 16 1 1 A 20 20 TRP HA H 20 3.527 4.012 -0.485 1
1 250 . 16 1 1 A 20 20 TRP C C 20 176.506 178.006 -1.500 1
1 251 . 16 1 1 A 20 20 TRP CA C 20 63.877 61.250 2.627 1
1 252 . 16 1 1 A 20 20 TRP CB C 20 28.502 29.195 -0.693 1
1 255 . 16 1 1 A 20 20 TRP N N 20 121.088 121.332 -0.244 1
1 256 . 16 1 1 A 21 21 CYS H H 21 9.090 8.331 0.759 1
1 257 . 16 1 1 A 21 21 CYS HA H 21 3.568 3.536 0.032 1
1 260 . 16 1 1 A 21 21 CYS C C 21 176.506 177.024 -0.518 1
1 261 . 16 1 1 A 21 21 CYS CA C 21 63.611 62.498 1.113 1
1 262 . 16 1 1 A 21 21 CYS CB C 21 27.487 26.601 0.886 1
1 263 . 16 1 1 A 21 21 CYS N N 21 115.906 118.426 -2.520 1
1 264 . 16 1 1 A 22 22 ARG H H 22 8.333 8.023 0.310 1
1 265 . 16 1 1 A 22 22 ARG HA H 22 4.102 4.134 -0.032 1
1 272 . 16 1 1 A 22 22 ARG C C 22 179.927 178.935 0.992 1
1 273 . 16 1 1 A 22 22 ARG CA C 22 59.728 59.612 0.116 1
1 274 . 16 1 1 A 22 22 ARG CB C 22 31.166 30.025 1.141 1
1 277 . 16 1 1 A 22 22 ARG N N 22 116.520 121.022 -4.502 1
1 279 . 16 1 1 A 23 23 SER H H 23 8.710 8.141 0.569 1
1 280 . 16 1 1 A 23 23 SER HA H 23 4.286 4.138 0.148 1
1 283 . 16 1 1 A 23 23 SER C C 23 179.927 176.399 3.528 1
1 284 . 16 1 1 A 23 23 SER CA C 23 62.343 62.667 -0.324 1
1 285 . 16 1 1 A 23 23 SER CB C 23 64.142 63.066 1.076 1
1 286 . 16 1 1 A 23 23 SER N N 23 114.634 116.331 -1.697 1
1 287 . 16 1 1 A 24 24 VAL H H 24 8.033 7.674 0.359 1
1 288 . 16 1 1 A 24 24 VAL HA H 24 3.565 3.483 0.082 1
1 296 . 16 1 1 A 24 24 VAL CA C 24 65.866 66.526 -0.660 1
1 297 . 16 1 1 A 24 24 VAL CB C 24 30.818 30.970 -0.152 1
1 300 . 16 1 1 A 25 25 ASP H H 25 8.145 8.415 -0.270 1
1 301 . 16 1 1 A 25 25 ASP HA H 25 4.485 4.226 0.259 1
1 304 . 16 1 1 A 25 25 ASP CA C 25 57.054 57.270 -0.216 1
1 305 . 16 1 1 A 25 25 ASP CB C 25 39.785 42.071 -2.286 1
1 306 . 16 1 1 A 26 26 ALA H H 26 7.583 7.709 -0.126 1
1 307 . 16 1 1 A 26 26 ALA HA H 26 4.583 4.144 0.439 1
1 311 . 16 1 1 A 26 26 ALA CA C 26 54.225 54.756 -0.531 1
1 312 . 16 1 1 A 26 26 ALA CB C 26 20.001 19.073 0.928 1
1 313 . 16 1 1 A 26 26 ALA N N 26 119.259 120.681 -1.422 1
1 314 . 16 1 1 A 27 27 THR H H 27 8.250 7.408 0.842 1
1 315 . 16 1 1 A 27 27 THR HA H 27 4.925 4.532 0.393 1
1 320 . 16 1 1 A 27 27 THR CA C 27 62.543 60.949 1.594 1
1 321 . 16 1 1 A 27 27 THR CB C 27 72.275 70.098 2.177 1
1 323 . 16 1 1 A 28 28 HIS H H 28 8.945 7.979 0.966 1
1 324 . 16 1 1 A 28 28 HIS HA H 28 4.826 5.152 -0.326 1
1 328 . 16 1 1 A 28 28 HIS C C 28 176.670 175.353 1.317 1
1 329 . 16 1 1 A 28 28 HIS CA C 28 54.198 55.188 -0.990 1
1 330 . 16 1 1 A 28 28 HIS CB C 28 27.400 30.140 -2.740 1
1 332 . 16 1 1 A 28 28 HIS N N 28 124.140 119.699 4.441 1
1 333 . 16 1 1 A 29 29 ASP H H 29 8.405 7.687 0.718 1
1 334 . 16 1 1 A 29 29 ASP HA H 29 4.420 4.189 0.231 1
1 337 . 16 1 1 A 29 29 ASP C C 29 175.187 177.812 -2.625 1
1 338 . 16 1 1 A 29 29 ASP CA C 29 55.908 56.410 -0.502 1
1 339 . 16 1 1 A 29 29 ASP CB C 29 39.705 41.051 -1.346 1
1 340 . 16 1 1 A 29 29 ASP N N 29 119.745 121.543 -1.798 1
1 341 . 16 1 1 A 30 30 PHE H H 30 6.746 7.040 -0.294 1
1 342 . 16 1 1 A 30 30 PHE HA H 30 4.782 4.341 0.441 1
1 347 . 16 1 1 A 30 30 PHE C C 30 176.048 176.523 -0.475 1
1 348 . 16 1 1 A 30 30 PHE CA C 30 55.377 60.549 -5.172 1
1 349 . 16 1 1 A 30 30 PHE CB C 30 38.954 38.581 0.373 1
1 352 . 16 1 1 A 30 30 PHE N N 30 112.900 117.273 -4.373 1
1 353 . 16 1 1 A 31 31 LEU H H 31 6.870 7.541 -0.671 1
1 354 . 16 1 1 A 31 31 LEU HA H 31 4.260 4.279 -0.019 1
1 364 . 16 1 1 A 31 31 LEU C C 31 177.819 176.045 1.774 1
1 365 . 16 1 1 A 31 31 LEU CA C 31 55.347 55.247 0.100 1
1 366 . 16 1 1 A 31 31 LEU CB C 31 43.424 40.787 2.637 1
1 370 . 16 1 1 A 31 31 LEU N N 31 122.045 120.889 1.156 1
1 371 . 16 1 1 A 32 32 SER H H 32 7.950 8.441 -0.491 1
1 372 . 16 1 1 A 32 32 SER HA H 32 4.687 4.462 0.225 1
1 375 . 16 1 1 A 32 32 SER C C 32 174.620 175.623 -1.003 1
1 376 . 16 1 1 A 32 32 SER CA C 32 57.909 59.220 -1.311 1
1 377 . 16 1 1 A 32 32 SER CB C 32 64.408 64.463 -0.055 1
1 378 . 16 1 1 A 32 32 SER N N 32 117.995 120.709 -2.714 1
1 379 . 16 1 1 A 33 33 ALA H H 33 9.140 9.061 0.079 1
1 380 . 16 1 1 A 33 33 ALA HA H 33 4.240 3.984 0.256 1
1 384 . 16 1 1 A 33 33 ALA C C 33 180.920 180.020 0.900 1
1 385 . 16 1 1 A 33 33 ALA CA C 33 55.642 55.428 0.214 1
1 386 . 16 1 1 A 33 33 ALA CB C 33 18.463 18.368 0.095 1
1 387 . 16 1 1 A 33 33 ALA N N 33 126.117 126.769 -0.652 1
1 388 . 16 1 1 A 34 34 GLU H H 34 9.192 8.050 1.142 1
1 389 . 16 1 1 A 34 34 GLU HA H 34 4.286 4.079 0.207 1
1 394 . 16 1 1 A 34 34 GLU C C 34 179.003 178.957 0.046 1
1 395 . 16 1 1 A 34 34 GLU CA C 34 59.928 59.292 0.636 1
1 396 . 16 1 1 A 34 34 GLU CB C 34 29.221 29.430 -0.209 1
1 398 . 16 1 1 A 34 34 GLU N N 34 117.202 119.085 -1.883 1
1 399 . 16 1 1 A 35 35 TYR H H 35 8.100 8.061 0.039 1
1 400 . 16 1 1 A 35 35 TYR HA H 35 5.250 4.149 1.101 1
1 405 . 16 1 1 A 35 35 TYR C C 35 177.401 177.584 -0.183 1
1 406 . 16 1 1 A 35 35 TYR CA C 35 57.236 61.638 -4.402 1
1 407 . 16 1 1 A 35 35 TYR CB C 35 38.954 38.636 0.318 1
1 410 . 16 1 1 A 35 35 TYR N N 35 123.071 121.565 1.506 1
1 411 . 16 1 1 A 36 36 ARG H H 36 8.696 8.495 0.201 1
1 412 . 16 1 1 A 36 36 ARG HA H 36 4.014 3.873 0.141 1
1 420 . 16 1 1 A 36 36 ARG C C 36 179.301 179.125 0.176 1
1 421 . 16 1 1 A 36 36 ARG CA C 36 59.445 59.706 -0.261 1
1 422 . 16 1 1 A 36 36 ARG CB C 36 29.221 29.579 -0.358 1
1 425 . 16 1 1 A 36 36 ARG N N 36 119.753 117.897 1.856 1
1 427 . 16 1 1 A 37 37 THR H H 37 8.087 8.310 -0.223 1
1 428 . 16 1 1 A 37 37 THR HA H 37 4.261 3.837 0.424 1
1 433 . 16 1 1 A 37 37 THR C C 37 175.740 176.725 -0.985 1
1 434 . 16 1 1 A 37 37 THR CA C 37 66.964 67.450 -0.486 1
1 435 . 16 1 1 A 37 37 THR CB C 37 69.098 68.484 0.614 1
1 437 . 16 1 1 A 37 37 THR N N 37 116.751 115.992 0.759 1
1 438 . 16 1 1 A 38 38 GLU H H 38 8.007 7.963 0.044 1
1 439 . 16 1 1 A 38 38 GLU HA H 38 4.272 4.045 0.227 1
1 444 . 16 1 1 A 38 38 GLU C C 38 180.218 179.488 0.730 1
1 445 . 16 1 1 A 38 38 GLU CA C 38 59.787 59.206 0.581 1
1 446 . 16 1 1 A 38 38 GLU CB C 38 30.408 29.808 0.600 1
1 449 . 16 1 1 A 38 38 GLU N N 38 124.349 120.064 4.285 1
1 450 . 16 1 1 A 39 39 LEU H H 39 9.208 8.637 0.571 1
1 451 . 16 1 1 A 39 39 LEU HA H 39 4.050 3.753 0.297 1
1 461 . 16 1 1 A 39 39 LEU C C 39 178.010 178.765 -0.755 1
1 462 . 16 1 1 A 39 39 LEU CA C 39 57.738 57.819 -0.081 1
1 463 . 16 1 1 A 39 39 LEU CB C 39 42.893 41.220 1.673 1
1 467 . 16 1 1 A 39 39 LEU N N 39 119.594 120.464 -0.870 1
1 468 . 16 1 1 A 40 40 GLU H H 40 7.830 8.668 -0.838 1
1 469 . 16 1 1 A 40 40 GLU HA H 40 3.475 3.446 0.029 1
1 474 . 16 1 1 A 40 40 GLU C C 40 177.740 178.062 -0.322 1
1 475 . 16 1 1 A 40 40 GLU CA C 40 59.557 59.798 -0.241 1
1 476 . 16 1 1 A 40 40 GLU CB C 40 29.164 29.120 0.044 1
1 478 . 16 1 1 A 40 40 GLU N N 40 119.976 118.748 1.228 1
1 479 . 16 1 1 A 41 41 ASP H H 41 7.680 8.067 -0.387 1
1 480 . 16 1 1 A 41 41 ASP HA H 41 4.438 4.343 0.095 1
1 483 . 16 1 1 A 41 41 ASP C C 41 179.266 178.279 0.987 1
1 484 . 16 1 1 A 41 41 ASP CA C 41 57.738 57.628 0.110 1
1 485 . 16 1 1 A 41 41 ASP CB C 41 40.833 41.427 -0.594 1
1 486 . 16 1 1 A 41 41 ASP N N 41 118.527 120.482 -1.955 1
1 487 . 16 1 1 A 42 42 LEU H H 42 7.689 7.596 0.093 1
1 488 . 16 1 1 A 42 42 LEU HA H 42 4.200 3.957 0.243 1
1 498 . 16 1 1 A 42 42 LEU C C 42 180.141 178.855 1.286 1
1 499 . 16 1 1 A 42 42 LEU CA C 42 58.250 58.071 0.179 1
1 500 . 16 1 1 A 42 42 LEU CB C 42 42.159 40.995 1.164 1
1 504 . 16 1 1 A 42 42 LEU N N 42 121.063 118.796 2.267 1
1 505 . 16 1 1 A 43 43 VAL H H 43 8.716 8.230 0.486 1
1 506 . 16 1 1 A 43 43 VAL HA H 43 3.435 3.348 0.087 1
1 514 . 16 1 1 A 43 43 VAL C C 43 178.501 178.279 0.222 1
1 515 . 16 1 1 A 43 43 VAL CA C 43 67.130 66.644 0.486 1
1 516 . 16 1 1 A 43 43 VAL CB C 43 31.371 30.563 0.808 1
1 519 . 16 1 1 A 43 43 VAL N N 43 121.194 119.969 1.225 1
1 520 . 16 1 1 A 44 44 ARG H H 44 8.565 8.047 0.518 1
1 521 . 16 1 1 A 44 44 ARG HA H 44 3.817 4.034 -0.217 1
1 529 . 16 1 1 A 44 44 ARG C C 44 177.741 177.205 0.536 1
1 530 . 16 1 1 A 44 44 ARG CA C 44 60.129 58.714 1.415 1
1 531 . 16 1 1 A 44 44 ARG CB C 44 29.918 29.973 -0.055 1
1 534 . 16 1 1 A 44 44 ARG N N 44 119.263 121.268 -2.005 1
1 536 . 16 1 1 A 45 45 SER H H 45 7.374 8.027 -0.653 1
1 537 . 16 1 1 A 45 45 SER HA H 45 4.469 4.508 -0.039 1
1 540 . 16 1 1 A 45 45 SER CA C 45 60.424 58.758 1.666 1
1 541 . 16 1 1 A 45 45 SER CB C 45 64.142 63.917 0.225 1
1 542 . 16 1 1 A 45 45 SER N N 45 110.872 114.162 -3.290 1
1 543 . 16 1 1 A 46 46 PHE H H 46 7.952 8.243 -0.291 1
1 544 . 16 1 1 A 46 46 PHE HA H 46 4.793 4.769 0.024 1
1 549 . 16 1 1 A 46 46 PHE C C 46 176.257 177.061 -0.804 1
1 550 . 16 1 1 A 46 46 PHE CA C 46 59.275 59.772 -0.497 1
1 551 . 16 1 1 A 46 46 PHE CB C 46 42.359 40.908 1.451 1
1 553 . 16 1 1 A 46 46 PHE N N 46 120.778 121.558 -0.780 1
1 554 . 16 1 1 A 47 47 LEU H H 47 8.726 8.233 0.493 1
1 555 . 16 1 1 A 47 47 LEU HA H 47 3.820 3.470 0.350 1
1 565 . 16 1 1 A 47 47 LEU C C 47 174.118 176.092 -1.974 1
1 566 . 16 1 1 A 47 47 LEU CA C 47 59.361 59.686 -0.325 1
1 567 . 16 1 1 A 47 47 LEU CB C 47 40.236 39.566 0.670 1
1 571 . 16 1 1 A 47 47 LEU N N 47 121.038 119.507 1.531 1
1 572 . 16 1 1 A 48 48 PRO HA H 48 4.158 4.315 -0.157 1
1 579 . 16 1 1 A 48 48 PRO C C 48 176.826 177.067 -0.241 1
1 580 . 16 1 1 A 48 48 PRO CA C 48 66.267 64.767 1.500 1
1 581 . 16 1 1 A 48 48 PRO CB C 48 31.782 31.363 0.419 1
1 584 . 16 1 1 A 49 49 GLU H H 49 7.118 8.167 -1.049 1
1 585 . 16 1 1 A 49 49 GLU HA H 49 4.530 4.374 0.156 1
1 590 . 16 1 1 A 49 49 GLU C C 49 175.939 176.041 -0.102 1
1 591 . 16 1 1 A 49 49 GLU CA C 49 55.006 56.395 -1.389 1
1 592 . 16 1 1 A 49 49 GLU CB C 49 30.587 31.728 -1.141 1
1 594 . 16 1 1 A 49 49 GLU N N 49 110.936 116.400 -5.464 1
1 595 . 16 1 1 A 50 50 ALA H H 50 7.582 7.446 0.136 1
1 596 . 16 1 1 A 50 50 ALA HA H 50 4.476 4.137 0.339 1
1 600 . 16 1 1 A 50 50 ALA C C 50 176.588 177.059 -0.471 1
1 601 . 16 1 1 A 50 50 ALA CA C 50 50.486 50.644 -0.158 1
1 602 . 16 1 1 A 50 50 ALA CB C 50 18.634 17.511 1.123 1
1 603 . 16 1 1 A 50 50 ALA N N 50 125.318 123.302 2.016 1
1 604 . 16 1 1 A 51 51 PRO HA H 51 4.829 4.587 0.242 1
1 611 . 16 1 1 A 51 51 PRO CA C 51 62.007 62.103 -0.096 1
1 612 . 16 1 1 A 51 51 PRO CB C 51 28.335 28.862 -0.527 1
1 615 . 16 1 1 A 52 52 LEU H H 52 7.849 8.217 -0.368 1
1 616 . 16 1 1 A 52 52 LEU HA H 52 4.725 4.759 -0.034 1
1 626 . 16 1 1 A 52 52 LEU C C 52 177.936 175.652 2.284 1
1 627 . 16 1 1 A 52 52 LEU CA C 52 55.111 53.692 1.419 1
1 628 . 16 1 1 A 52 52 LEU CB C 52 44.221 42.651 1.570 1
1 632 . 16 1 1 A 52 52 LEU N N 52 122.957 123.493 -0.536 1
1 633 . 16 1 1 A 53 53 TRP H H 53 9.041 8.936 0.105 1
1 634 . 16 1 1 A 53 53 TRP HA H 53 5.122 5.521 -0.399 1
1 643 . 16 1 1 A 53 53 TRP C C 53 175.422 174.740 0.682 1
1 644 . 16 1 1 A 53 53 TRP CA C 53 56.543 56.218 0.325 1
1 645 . 16 1 1 A 53 53 TRP CB C 53 31.667 33.848 -2.181 1
1 650 . 16 1 1 A 53 53 TRP N N 53 121.171 118.904 2.267 1
1 652 . 16 1 1 A 54 54 VAL H H 54 9.930 9.314 0.616 1
1 653 . 16 1 1 A 54 54 VAL HA H 54 5.244 5.161 0.083 1
1 661 . 16 1 1 A 54 54 VAL C C 54 174.735 174.385 0.350 1
1 662 . 16 1 1 A 54 54 VAL CA C 54 59.958 59.544 0.414 1
1 663 . 16 1 1 A 54 54 VAL CB C 54 34.814 35.390 -0.576 1
1 666 . 16 1 1 A 54 54 VAL N N 54 118.793 116.885 1.908 1
1 667 . 16 1 1 A 55 55 ALA H H 55 8.257 9.108 -0.851 1
1 668 . 16 1 1 A 55 55 ALA HA H 55 5.428 4.803 0.625 1
1 672 . 16 1 1 A 55 55 ALA C C 55 176.742 177.486 -0.744 1
1 673 . 16 1 1 A 55 55 ALA CA C 55 49.799 51.422 -1.623 1
1 674 . 16 1 1 A 55 55 ALA CB C 55 20.640 19.722 0.918 1
1 675 . 16 1 1 A 55 55 ALA N N 55 125.519 125.576 -0.057 1
1 676 . 16 1 1 A 56 56 VAL H H 56 9.573 9.173 0.400 1
1 677 . 16 1 1 A 56 56 VAL HA H 56 5.530 5.048 0.482 1
1 685 . 16 1 1 A 56 56 VAL C C 56 175.202 175.438 -0.236 1
1 686 . 16 1 1 A 56 56 VAL CA C 56 58.033 59.016 -0.983 1
1 687 . 16 1 1 A 56 56 VAL CB C 56 35.710 35.296 0.414 1
1 690 . 16 1 1 A 56 56 VAL N N 56 116.942 117.261 -0.319 1
1 691 . 16 1 1 A 57 57 ASN H H 57 7.903 8.406 -0.503 1
1 692 . 16 1 1 A 57 57 ASN HA H 57 5.315 5.090 0.225 1
1 697 . 16 1 1 A 57 57 ASN C C 57 178.186 176.000 2.186 1
1 698 . 16 1 1 A 57 57 ASN CA C 57 50.907 51.776 -0.869 1
1 699 . 16 1 1 A 57 57 ASN CB C 57 39.296 39.092 0.204 1
1 700 . 16 1 1 A 57 57 ASN N N 57 117.004 121.335 -4.331 1
1 702 . 16 1 1 A 58 58 GLU H H 58 9.906 8.873 1.033 1
1 703 . 16 1 1 A 58 58 GLU HA H 58 4.344 4.209 0.135 1
1 708 . 16 1 1 A 58 58 GLU C C 58 177.181 177.323 -0.142 1
1 709 . 16 1 1 A 58 58 GLU CA C 58 59.095 57.843 1.252 1
1 710 . 16 1 1 A 58 58 GLU CB C 58 28.879 29.484 -0.605 1
1 712 . 16 1 1 A 58 58 GLU N N 58 118.207 119.354 -1.147 1
1 713 . 16 1 1 A 59 59 ARG H H 59 7.848 7.769 0.079 1
1 714 . 16 1 1 A 59 59 ARG HA H 59 4.619 4.523 0.096 1
1 721 . 16 1 1 A 59 59 ARG C C 59 175.368 175.124 0.244 1
1 722 . 16 1 1 A 59 59 ARG CA C 59 55.392 54.644 0.748 1
1 723 . 16 1 1 A 59 59 ARG CB C 59 29.877 31.110 -1.233 1
1 726 . 16 1 1 A 59 59 ARG N N 59 119.660 118.739 0.921 1
1 727 . 16 1 1 A 60 60 ASP H H 60 8.640 8.266 0.374 1
1 728 . 16 1 1 A 60 60 ASP HA H 60 4.505 4.222 0.283 1
1 731 . 16 1 1 A 60 60 ASP C C 60 175.368 175.299 0.069 1
1 732 . 16 1 1 A 60 60 ASP CA C 60 55.860 55.314 0.546 1
1 733 . 16 1 1 A 60 60 ASP CB C 60 41.516 39.910 1.606 1
1 734 . 16 1 1 A 60 60 ASP N N 60 118.480 118.590 -0.110 1
1 735 . 16 1 1 A 61 61 GLN H H 61 7.753 7.523 0.230 1
1 736 . 16 1 1 A 61 61 GLN HA H 61 4.862 4.824 0.038 1
1 743 . 16 1 1 A 61 61 GLN C C 61 174.641 173.740 0.901 1
1 744 . 16 1 1 A 61 61 GLN CA C 61 52.274 52.543 -0.269 1
1 745 . 16 1 1 A 61 61 GLN CB C 61 29.221 31.485 -2.264 1
1 747 . 16 1 1 A 61 61 GLN N N 61 118.435 118.493 -0.058 1
1 749 . 16 1 1 A 62 62 PRO HA H 62 4.940 4.816 0.124 1
1 756 . 16 1 1 A 62 62 PRO C C 62 177.029 177.162 -0.133 1
1 757 . 16 1 1 A 62 62 PRO CA C 62 63.178 62.702 0.476 1
1 758 . 16 1 1 A 62 62 PRO CB C 62 32.769 31.946 0.823 1
1 761 . 16 1 1 A 63 63 VAL H H 63 9.632 8.985 0.647 1
1 762 . 16 1 1 A 63 63 VAL HA H 63 4.781 4.497 0.284 1
1 770 . 16 1 1 A 63 63 VAL C C 63 174.835 175.916 -1.081 1
1 771 . 16 1 1 A 63 63 VAL CA C 63 61.082 61.596 -0.514 1
1 772 . 16 1 1 A 63 63 VAL CB C 63 33.412 33.469 -0.057 1
1 775 . 16 1 1 A 63 63 VAL N N 63 113.955 114.812 -0.857 1
1 776 . 16 1 1 A 64 64 GLY H H 64 8.068 7.183 0.885 1
1 777 . 16 1 1 A 64 64 GLY HA2 H 64 4.019 4.065 -0.046 1
1 778 . 16 1 1 A 64 64 GLY HA3 H 64 4.695 4.124 0.571 1
1 779 . 16 1 1 A 64 64 GLY C C 64 170.950 171.759 -0.809 1
1 780 . 16 1 1 A 64 64 GLY CA C 64 46.638 45.744 0.894 1
1 781 . 16 1 1 A 64 64 GLY N N 64 107.074 109.310 -2.236 1
1 782 . 16 1 1 A 65 65 PHE H H 65 9.546 9.172 0.374 1
1 783 . 16 1 1 A 65 65 PHE HA H 65 6.130 5.835 0.295 1
1 788 . 16 1 1 A 65 65 PHE C C 65 171.798 172.331 -0.533 1
1 789 . 16 1 1 A 65 65 PHE CA C 65 57.066 55.879 1.187 1
1 790 . 16 1 1 A 65 65 PHE CB C 65 43.022 42.795 0.227 1
1 792 . 16 1 1 A 65 65 PHE N N 65 116.416 114.897 1.519 1
1 793 . 16 1 1 A 66 66 MET H H 66 9.860 9.393 0.467 1
1 794 . 16 1 1 A 66 66 MET HA H 66 5.555 5.238 0.317 1
1 802 . 16 1 1 A 66 66 MET C C 66 173.076 174.220 -1.144 1
1 803 . 16 1 1 A 66 66 MET CA C 66 54.493 54.692 -0.199 1
1 804 . 16 1 1 A 66 66 MET CB C 66 38.200 36.216 1.984 1
1 807 . 16 1 1 A 66 66 MET N N 66 119.322 120.344 -1.022 1
1 808 . 16 1 1 A 67 67 LEU H H 67 8.890 9.369 -0.479 1
1 809 . 16 1 1 A 67 67 LEU HA H 67 5.271 5.540 -0.269 1
1 819 . 16 1 1 A 67 67 LEU C C 67 174.061 174.810 -0.749 1
1 820 . 16 1 1 A 67 67 LEU CA C 67 54.323 53.541 0.782 1
1 821 . 16 1 1 A 67 67 LEU CB C 67 46.611 45.352 1.259 1
1 825 . 16 1 1 A 67 67 LEU N N 67 126.817 128.158 -1.341 1
1 826 . 16 1 1 A 68 68 LEU H H 68 9.442 8.996 0.446 1
1 827 . 16 1 1 A 68 68 LEU HA H 68 5.329 5.209 0.120 1
1 837 . 16 1 1 A 68 68 LEU C C 68 175.935 174.374 1.561 1
1 838 . 16 1 1 A 68 68 LEU CA C 68 54.493 54.482 0.011 1
1 839 . 16 1 1 A 68 68 LEU CB C 68 45.814 46.212 -0.398 1
1 843 . 16 1 1 A 68 68 LEU N N 68 129.190 127.815 1.375 1
1 844 . 16 1 1 A 69 69 SER H H 69 9.460 8.088 1.372 1
1 845 . 16 1 1 A 69 69 SER HA H 69 4.942 5.043 -0.101 1
1 848 . 16 1 1 A 69 69 SER C C 69 175.225 174.694 0.531 1
1 849 . 16 1 1 A 69 69 SER CA C 69 56.889 57.053 -0.164 1
1 850 . 16 1 1 A 69 69 SER CB C 69 63.417 67.064 -3.647 1
1 851 . 16 1 1 A 69 69 SER N N 69 124.219 120.133 4.086 1
1 852 . 16 1 1 A 70 70 GLY H H 70 9.179 8.707 0.472 1
1 853 . 16 1 1 A 70 70 GLY HA2 H 70 3.823 3.814 0.009 1
1 854 . 16 1 1 A 70 70 GLY HA3 H 70 4.204 3.857 0.347 1
1 855 . 16 1 1 A 70 70 GLY C C 70 174.138 174.705 -0.567 1
1 856 . 16 1 1 A 70 70 GLY CA C 70 47.574 47.255 0.319 1
1 857 . 16 1 1 A 70 70 GLY N N 70 117.848 111.489 6.359 1
1 858 . 16 1 1 A 71 71 GLN H H 71 8.912 8.545 0.367 1
1 859 . 16 1 1 A 71 71 GLN HA H 71 4.656 4.369 0.287 1
1 866 . 16 1 1 A 71 71 GLN C C 71 172.431 175.213 -2.782 1
1 867 . 16 1 1 A 71 71 GLN CA C 71 55.642 55.194 0.448 1
1 868 . 16 1 1 A 71 71 GLN CB C 71 29.250 29.781 -0.531 1
1 871 . 16 1 1 A 71 71 GLN N N 71 125.926 125.414 0.512 1
1 873 . 16 1 1 A 72 72 HIS H H 72 8.166 7.196 0.970 1
1 874 . 16 1 1 A 72 72 HIS HA H 72 5.320 5.038 0.282 1
1 879 . 16 1 1 A 72 72 HIS C C 72 174.215 173.239 0.976 1
1 880 . 16 1 1 A 72 72 HIS CA C 72 54.920 54.254 0.666 1
1 881 . 16 1 1 A 72 72 HIS CB C 72 34.167 31.168 2.999 1
1 883 . 16 1 1 A 72 72 HIS N N 72 118.423 116.125 2.298 1
1 884 . 16 1 1 A 73 73 MET H H 73 9.139 9.173 -0.034 1
1 885 . 16 1 1 A 73 73 MET HA H 73 5.070 4.842 0.228 1
1 893 . 16 1 1 A 73 73 MET C C 73 174.542 175.927 -1.385 1
1 894 . 16 1 1 A 73 73 MET CA C 73 54.493 54.357 0.136 1
1 895 . 16 1 1 A 73 73 MET CB C 73 34.568 32.063 2.505 1
1 898 . 16 1 1 A 73 73 MET N N 73 128.512 124.779 3.733 1
1 899 . 16 1 1 A 74 74 ASP H H 74 8.610 8.702 -0.092 1
1 900 . 16 1 1 A 74 74 ASP HA H 74 4.668 4.526 0.142 1
1 903 . 16 1 1 A 74 74 ASP C C 74 176.210 175.966 0.244 1
1 904 . 16 1 1 A 74 74 ASP CA C 74 56.971 56.236 0.735 1
1 905 . 16 1 1 A 74 74 ASP CB C 74 43.158 41.389 1.769 1
1 906 . 16 1 1 A 74 74 ASP N N 74 131.813 127.211 4.602 1
1 907 . 16 1 1 A 75 75 ALA H H 75 7.794 7.309 0.485 1
1 908 . 16 1 1 A 75 75 ALA HA H 75 4.911 4.863 0.048 1
1 912 . 16 1 1 A 75 75 ALA C C 75 174.882 175.193 -0.311 1
1 913 . 16 1 1 A 75 75 ALA CA C 75 51.932 51.521 0.411 1
1 914 . 16 1 1 A 75 75 ALA CB C 75 23.883 22.929 0.954 1
1 915 . 16 1 1 A 75 75 ALA N N 75 115.198 119.042 -3.844 1
1 916 . 16 1 1 A 76 76 LEU H H 76 7.823 8.157 -0.334 1
1 917 . 16 1 1 A 76 76 LEU HA H 76 4.946 4.834 0.112 1
1 927 . 16 1 1 A 76 76 LEU C C 76 173.941 174.010 -0.069 1
1 928 . 16 1 1 A 76 76 LEU CA C 76 56.426 54.573 1.853 1
1 929 . 16 1 1 A 76 76 LEU CB C 76 42.893 45.033 -2.140 1
1 933 . 16 1 1 A 76 76 LEU N N 76 123.401 121.254 2.147 1
1 934 . 16 1 1 A 77 77 PHE H H 77 8.470 8.368 0.102 1
1 935 . 16 1 1 A 77 77 PHE HA H 77 4.610 4.956 -0.346 1
1 940 . 16 1 1 A 77 77 PHE C C 77 173.280 174.381 -1.101 1
1 941 . 16 1 1 A 77 77 PHE CA C 77 57.789 55.935 1.854 1
1 942 . 16 1 1 A 77 77 PHE CB C 77 42.839 43.477 -0.638 1
1 944 . 16 1 1 A 77 77 PHE N N 77 123.000 123.937 -0.937 1
1 945 . 16 1 1 A 78 78 ILE H H 78 7.801 8.213 -0.412 1
1 946 . 16 1 1 A 78 78 ILE HA H 78 4.608 4.688 -0.080 1
1 956 . 16 1 1 A 78 78 ILE C C 78 174.657 174.320 0.337 1
1 957 . 16 1 1 A 78 78 ILE CA C 78 58.564 59.838 -1.274 1
1 958 . 16 1 1 A 78 78 ILE CB C 78 40.768 41.481 -0.713 1
1 962 . 16 1 1 A 78 78 ILE N N 78 118.390 121.528 -3.138 1
1 963 . 16 1 1 A 79 79 ASP H H 79 8.627 8.709 -0.082 1
1 964 . 16 1 1 A 79 79 ASP HA H 79 4.630 4.739 -0.109 1
1 967 . 16 1 1 A 79 79 ASP C C 79 175.888 176.504 -0.616 1
1 968 . 16 1 1 A 79 79 ASP CA C 79 53.517 52.166 1.351 1
1 969 . 16 1 1 A 79 79 ASP CB C 79 43.334 42.109 1.225 1
1 970 . 16 1 1 A 79 79 ASP N N 79 127.276 125.996 1.280 1
1 971 . 16 1 1 A 80 80 PRO HA H 80 4.366 4.281 0.085 1
1 978 . 16 1 1 A 80 80 PRO C C 80 178.192 177.459 0.733 1
1 979 . 16 1 1 A 80 80 PRO CA C 80 65.081 65.340 -0.259 1
1 980 . 16 1 1 A 80 80 PRO CB C 80 31.906 31.882 0.024 1
1 983 . 16 1 1 A 81 81 ASP H H 81 9.026 8.786 0.240 1
1 984 . 16 1 1 A 81 81 ASP HA H 81 4.701 4.476 0.225 1
1 987 . 16 1 1 A 81 81 ASP C C 81 177.894 176.986 0.908 1
1 988 . 16 1 1 A 81 81 ASP CA C 81 56.439 56.464 -0.025 1
1 989 . 16 1 1 A 81 81 ASP CB C 81 40.500 40.689 -0.189 1
1 990 . 16 1 1 A 81 81 ASP N N 81 118.071 117.220 0.851 1
1 991 . 16 1 1 A 82 82 VAL H H 82 7.996 7.574 0.422 1
1 992 . 16 1 1 A 82 82 VAL HA H 82 4.805 4.545 0.260 1
1 1000 . 16 1 1 A 82 82 VAL C C 82 176.522 176.973 -0.451 1
1 1001 . 16 1 1 A 82 82 VAL CA C 82 60.424 61.058 -0.634 1
1 1002 . 16 1 1 A 82 82 VAL CB C 82 31.441 32.695 -1.254 1
1 1005 . 16 1 1 A 82 82 VAL N N 82 111.350 111.967 -0.617 1
1 1006 . 16 1 1 A 83 83 ARG H H 83 7.531 7.525 0.006 1
1 1007 . 16 1 1 A 83 83 ARG HA H 83 4.230 4.045 0.185 1
1 1014 . 16 1 1 A 83 83 ARG C C 83 177.255 179.953 -2.698 1
1 1015 . 16 1 1 A 83 83 ARG CA C 83 57.909 59.053 -1.144 1
1 1016 . 16 1 1 A 83 83 ARG CB C 83 30.245 30.011 0.234 1
1 1019 . 16 1 1 A 83 83 ARG N N 83 124.309 122.607 1.702 1
1 1020 . 16 1 1 A 84 84 GLY HA2 H 84 4.380 3.956 0.424 1
1 1021 . 16 1 1 A 84 84 GLY HA3 H 84 4.094 3.991 0.103 1
1 1022 . 16 1 1 A 84 84 GLY CA C 84 45.933 46.983 -1.050 1
1 1023 . 16 1 1 A 85 85 CYS HA H 85 4.802 4.555 0.247 1
1 1026 . 16 1 1 A 85 85 CYS CA C 85 59.529 59.305 0.224 1
1 1027 . 16 1 1 A 85 85 CYS CB C 85 29.067 28.369 0.698 1
1 1028 . 16 1 1 A 86 86 GLY HA2 H 86 4.173 4.040 0.133 1
1 1029 . 16 1 1 A 86 86 GLY HA3 H 86 4.283 4.171 0.112 1
1 1030 . 16 1 1 A 86 86 GLY C C 86 175.283 175.189 0.094 1
1 1031 . 16 1 1 A 86 86 GLY CA C 86 46.465 46.166 0.299 1
1 1032 . 16 1 1 A 87 87 VAL H H 87 8.619 7.705 0.914 1
1 1033 . 16 1 1 A 87 87 VAL HA H 87 3.497 3.754 -0.257 1
1 1041 . 16 1 1 A 87 87 VAL C C 87 177.425 177.839 -0.414 1
1 1042 . 16 1 1 A 87 87 VAL CA C 87 66.447 66.266 0.181 1
1 1043 . 16 1 1 A 87 87 VAL CB C 87 31.682 31.725 -0.043 1
1 1046 . 16 1 1 A 87 87 VAL N N 87 120.997 120.745 0.252 1
1 1047 . 16 1 1 A 88 88 GLY H H 88 8.248 8.343 -0.095 1
1 1048 . 16 1 1 A 88 88 GLY HA2 H 88 3.537 3.624 -0.087 1
1 1049 . 16 1 1 A 88 88 GLY HA3 H 88 3.613 3.655 -0.042 1
1 1050 . 16 1 1 A 88 88 GLY C C 88 175.052 175.633 -0.581 1
1 1051 . 16 1 1 A 88 88 GLY CA C 88 47.940 47.203 0.737 1
1 1052 . 16 1 1 A 88 88 GLY N N 88 106.000 108.078 -2.078 1
1 1053 . 16 1 1 A 89 89 ARG H H 89 8.250 8.320 -0.070 1
1 1054 . 16 1 1 A 89 89 ARG HA H 89 4.118 4.222 -0.104 1
1 1061 . 16 1 1 A 89 89 ARG C C 89 177.608 178.626 -1.018 1
1 1062 . 16 1 1 A 89 89 ARG CA C 89 60.424 58.992 1.432 1
1 1063 . 16 1 1 A 89 89 ARG CB C 89 29.757 29.835 -0.078 1
1 1066 . 16 1 1 A 89 89 ARG N N 89 121.065 121.984 -0.919 1
1 1067 . 16 1 1 A 90 90 VAL H H 90 7.853 7.688 0.165 1
1 1068 . 16 1 1 A 90 90 VAL HA H 90 3.944 3.662 0.282 1
1 1076 . 16 1 1 A 90 90 VAL C C 90 179.692 178.438 1.254 1
1 1077 . 16 1 1 A 90 90 VAL CA C 90 66.533 66.412 0.121 1
1 1078 . 16 1 1 A 90 90 VAL CB C 90 31.736 31.636 0.100 1
1 1081 . 16 1 1 A 90 90 VAL N N 90 117.956 120.304 -2.348 1
1 1082 . 16 1 1 A 91 91 LEU H H 91 7.921 8.325 -0.404 1
1 1083 . 16 1 1 A 91 91 LEU HA H 91 4.144 4.109 0.035 1
1 1093 . 16 1 1 A 91 91 LEU C C 91 178.441 179.031 -0.590 1
1 1094 . 16 1 1 A 91 91 LEU CA C 91 58.856 57.780 1.076 1
1 1095 . 16 1 1 A 91 91 LEU CB C 91 41.727 41.680 0.047 1
1 1099 . 16 1 1 A 91 91 LEU N N 91 121.226 119.236 1.990 1
1 1100 . 16 1 1 A 92 92 VAL H H 92 8.540 8.383 0.157 1
1 1101 . 16 1 1 A 92 92 VAL HA H 92 3.722 3.500 0.222 1
1 1109 . 16 1 1 A 92 92 VAL C C 92 177.548 177.740 -0.192 1
1 1110 . 16 1 1 A 92 92 VAL CA C 92 67.595 66.790 0.805 1
1 1111 . 16 1 1 A 92 92 VAL CB C 92 31.782 31.479 0.303 1
1 1114 . 16 1 1 A 92 92 VAL N N 92 120.263 119.586 0.677 1
1 1115 . 16 1 1 A 93 93 GLU H H 93 8.865 8.448 0.417 1
1 1116 . 16 1 1 A 93 93 GLU HA H 93 3.937 3.901 0.036 1
1 1121 . 16 1 1 A 93 93 GLU C C 93 179.643 178.756 0.887 1
1 1122 . 16 1 1 A 93 93 GLU CA C 93 60.158 59.393 0.765 1
1 1123 . 16 1 1 A 93 93 GLU CB C 93 29.137 29.250 -0.113 1
1 1125 . 16 1 1 A 93 93 GLU N N 93 118.928 118.898 0.030 1
1 1126 . 16 1 1 A 94 94 HIS H H 94 8.114 8.325 -0.211 1
1 1127 . 16 1 1 A 94 94 HIS HA H 94 4.357 4.234 0.123 1
1 1132 . 16 1 1 A 94 94 HIS C C 94 178.842 177.038 1.804 1
1 1133 . 16 1 1 A 94 94 HIS CA C 94 59.958 59.387 0.571 1
1 1134 . 16 1 1 A 94 94 HIS CB C 94 31.384 29.602 1.782 1
1 1137 . 16 1 1 A 94 94 HIS N N 94 120.883 119.850 1.033 1
1 1138 . 16 1 1 A 95 95 ALA H H 95 8.425 8.221 0.204 1
1 1139 . 16 1 1 A 95 95 ALA HA H 95 3.757 3.836 -0.079 1
1 1143 . 16 1 1 A 95 95 ALA C C 95 179.471 179.999 -0.528 1
1 1144 . 16 1 1 A 95 95 ALA CA C 95 56.174 55.092 1.082 1
1 1145 . 16 1 1 A 95 95 ALA CB C 95 19.252 18.338 0.914 1
1 1146 . 16 1 1 A 95 95 ALA N N 95 123.788 121.155 2.633 1
1 1147 . 16 1 1 A 96 96 LEU H H 96 8.645 8.622 0.023 1
1 1148 . 16 1 1 A 96 96 LEU HA H 96 4.146 3.995 0.151 1
1 1158 . 16 1 1 A 96 96 LEU C C 96 179.234 179.396 -0.162 1
1 1159 . 16 1 1 A 96 96 LEU CA C 96 56.716 57.864 -1.148 1
1 1160 . 16 1 1 A 96 96 LEU CB C 96 42.369 41.234 1.135 1
1 1164 . 16 1 1 A 96 96 LEU N N 96 117.727 118.561 -0.834 1
1 1165 . 16 1 1 A 97 97 SER H H 97 7.588 7.854 -0.266 1
1 1166 . 16 1 1 A 97 97 SER HA H 97 4.226 4.040 0.186 1
1 1169 . 16 1 1 A 97 97 SER C C 97 175.022 175.854 -0.832 1
1 1170 . 16 1 1 A 97 97 SER CA C 97 61.080 61.720 -0.640 1
1 1171 . 16 1 1 A 97 97 SER CB C 97 63.031 62.815 0.216 1
1 1172 . 16 1 1 A 97 97 SER N N 97 114.376 114.157 0.219 1
1 1173 . 16 1 1 A 98 98 MET H H 98 7.254 7.440 -0.186 1
1 1174 . 16 1 1 A 98 98 MET HA H 98 4.521 4.439 0.082 1
1 1182 . 16 1 1 A 98 98 MET C C 98 175.642 176.205 -0.563 1
1 1183 . 16 1 1 A 98 98 MET CA C 98 56.174 56.431 -0.257 1
1 1184 . 16 1 1 A 98 98 MET CB C 98 34.685 33.608 1.077 1
1 1187 . 16 1 1 A 98 98 MET N N 98 119.785 118.212 1.573 1
1 1188 . 16 1 1 A 99 99 ALA H H 99 8.156 7.681 0.475 1
1 1189 . 16 1 1 A 99 99 ALA HA H 99 4.892 4.743 0.149 1
1 1193 . 16 1 1 A 99 99 ALA C C 99 172.368 175.261 -2.893 1
1 1194 . 16 1 1 A 99 99 ALA CA C 99 50.054 49.469 0.585 1
1 1195 . 16 1 1 A 99 99 ALA CB C 99 20.049 18.978 1.071 1
1 1196 . 16 1 1 A 99 99 ALA N N 99 125.177 121.038 4.139 1
1 1197 . 16 1 1 A 100 100 PRO HA H 100 4.506 4.391 0.115 1
1 1204 . 16 1 1 A 100 100 PRO C C 100 178.105 176.802 1.303 1
1 1205 . 16 1 1 A 100 100 PRO CA C 100 64.408 64.544 -0.136 1
1 1206 . 16 1 1 A 100 100 PRO CB C 100 32.533 31.950 0.583 1
1 1209 . 16 1 1 A 101 101 GLU H H 101 8.308 8.297 0.011 1
1 1210 . 16 1 1 A 101 101 GLU HA H 101 4.837 4.599 0.238 1
1 1215 . 16 1 1 A 101 101 GLU C C 101 175.088 175.774 -0.686 1
1 1216 . 16 1 1 A 101 101 GLU CA C 101 54.580 55.999 -1.419 1
1 1217 . 16 1 1 A 101 101 GLU CB C 101 28.549 30.095 -1.546 1
1 1219 . 16 1 1 A 101 101 GLU N N 101 117.905 116.621 1.284 1
1 1220 . 16 1 1 A 102 102 LEU H H 102 6.848 6.903 -0.055 1
1 1221 . 16 1 1 A 102 102 LEU HA H 102 4.994 4.439 0.555 1
1 1231 . 16 1 1 A 102 102 LEU C C 102 176.422 175.516 0.906 1
1 1232 . 16 1 1 A 102 102 LEU CA C 102 55.860 56.465 -0.605 1
1 1233 . 16 1 1 A 102 102 LEU CB C 102 45.283 42.813 2.470 1
1 1237 . 16 1 1 A 102 102 LEU N N 102 121.157 123.905 -2.748 1
1 1238 . 16 1 1 A 103 103 THR H H 103 8.902 8.933 -0.031 1
1 1239 . 16 1 1 A 103 103 THR HA H 103 5.488 5.631 -0.143 1
1 1244 . 16 1 1 A 103 103 THR C C 103 174.296 173.113 1.183 1
1 1245 . 16 1 1 A 103 103 THR CA C 103 59.892 59.569 0.323 1
1 1246 . 16 1 1 A 103 103 THR CB C 103 72.209 72.048 0.161 1
1 1248 . 16 1 1 A 103 103 THR N N 103 116.086 115.606 0.480 1
1 1249 . 16 1 1 A 104 104 THR H H 104 8.596 9.141 -0.545 1
1 1250 . 16 1 1 A 104 104 THR HA H 104 3.877 4.821 -0.944 1
1 1255 . 16 1 1 A 104 104 THR C C 104 170.076 172.446 -2.370 1
1 1256 . 16 1 1 A 104 104 THR CA C 104 62.814 60.258 2.556 1
1 1257 . 16 1 1 A 104 104 THR CB C 104 69.189 69.608 -0.419 1
1 1259 . 16 1 1 A 104 104 THR N N 104 111.995 115.679 -3.684 1
1 1260 . 16 1 1 A 105 105 ASN H H 105 8.483 8.917 -0.434 1
1 1261 . 16 1 1 A 105 105 ASN HA H 105 6.200 5.735 0.465 1
1 1266 . 16 1 1 A 105 105 ASN C C 105 174.176 173.563 0.613 1
1 1267 . 16 1 1 A 105 105 ASN CA C 105 51.500 52.058 -0.558 1
1 1268 . 16 1 1 A 105 105 ASN CB C 105 42.096 42.484 -0.388 1
1 1269 . 16 1 1 A 105 105 ASN N N 105 121.187 119.728 1.459 1
1 1271 . 16 1 1 A 106 106 VAL H H 106 8.855 8.481 0.374 1
1 1272 . 16 1 1 A 106 106 VAL HA H 106 4.880 4.599 0.281 1
1 1280 . 16 1 1 A 106 106 VAL C C 106 173.443 173.876 -0.433 1
1 1281 . 16 1 1 A 106 106 VAL CA C 106 59.445 60.222 -0.777 1
1 1282 . 16 1 1 A 106 106 VAL CB C 106 35.986 34.538 1.448 1
1 1285 . 16 1 1 A 106 106 VAL N N 106 117.635 119.489 -1.854 1
1 1286 . 16 1 1 A 107 107 ASN H H 107 9.042 8.711 0.331 1
1 1287 . 16 1 1 A 107 107 ASN HA H 107 5.034 4.761 0.273 1
1 1292 . 16 1 1 A 107 107 ASN C C 107 175.859 176.760 -0.901 1
1 1293 . 16 1 1 A 107 107 ASN CA C 107 56.372 53.607 2.765 1
1 1294 . 16 1 1 A 107 107 ASN CB C 107 39.466 39.886 -0.420 1
1 1295 . 16 1 1 A 107 107 ASN N N 107 125.398 124.622 0.776 1
1 1297 . 16 1 1 A 108 108 GLU H H 108 8.826 9.272 -0.446 1
1 1298 . 16 1 1 A 108 108 GLU HA H 108 3.780 3.919 -0.139 1
1 1303 . 16 1 1 A 108 108 GLU C C 108 176.571 178.240 -1.669 1
1 1304 . 16 1 1 A 108 108 GLU CA C 108 59.095 59.544 -0.449 1
1 1305 . 16 1 1 A 108 108 GLU CB C 108 31.582 29.319 2.263 1
1 1307 . 16 1 1 A 108 108 GLU N N 108 127.326 127.047 0.279 1
1 1308 . 16 1 1 A 109 109 GLN H H 109 8.228 7.878 0.350 1
1 1309 . 16 1 1 A 109 109 GLN HA H 109 4.103 3.758 0.345 1
1 1316 . 16 1 1 A 109 109 GLN C C 109 175.495 177.050 -1.555 1
1 1317 . 16 1 1 A 109 109 GLN CA C 109 56.372 58.398 -2.026 1
1 1318 . 16 1 1 A 109 109 GLN CB C 109 29.877 27.829 2.048 1
1 1320 . 16 1 1 A 109 109 GLN N N 109 111.281 118.190 -6.909 1
1 1322 . 16 1 1 A 110 110 ASN H H 110 7.579 7.847 -0.268 1
1 1323 . 16 1 1 A 110 110 ASN HA H 110 5.143 4.707 0.436 1
1 1328 . 16 1 1 A 110 110 ASN C C 110 174.113 175.958 -1.845 1
1 1329 . 16 1 1 A 110 110 ASN CA C 110 50.566 51.605 -1.039 1
1 1330 . 16 1 1 A 110 110 ASN CB C 110 37.247 36.460 0.787 1
1 1331 . 16 1 1 A 110 110 ASN N N 110 118.265 116.691 1.574 1
1 1333 . 16 1 1 A 111 111 GLU H H 111 7.912 8.229 -0.317 1
1 1334 . 16 1 1 A 111 111 GLU HA H 111 4.029 3.995 0.034 1
1 1339 . 16 1 1 A 111 111 GLU C C 111 179.868 178.740 1.128 1
1 1340 . 16 1 1 A 111 111 GLU CA C 111 60.129 59.209 0.920 1
1 1341 . 16 1 1 A 111 111 GLU CB C 111 30.143 29.490 0.653 1
1 1343 . 16 1 1 A 111 111 GLU N N 111 123.287 124.929 -1.642 1
1 1344 . 16 1 1 A 112 112 GLN H H 112 9.353 7.984 1.369 1
1 1345 . 16 1 1 A 112 112 GLN HA H 112 4.244 4.049 0.195 1
1 1352 . 16 1 1 A 112 112 GLN C C 112 178.845 178.815 0.030 1
1 1353 . 16 1 1 A 112 112 GLN CA C 112 59.361 58.605 0.756 1
1 1354 . 16 1 1 A 112 112 GLN CB C 112 29.080 28.257 0.823 1
1 1356 . 16 1 1 A 112 112 GLN N N 112 118.940 119.700 -0.760 1
1 1358 . 16 1 1 A 113 113 ALA H H 113 7.512 7.602 -0.090 1
1 1359 . 16 1 1 A 113 113 ALA HA H 113 4.204 3.956 0.248 1
1 1363 . 16 1 1 A 113 113 ALA CA C 113 54.846 54.792 0.054 1
1 1364 . 16 1 1 A 113 113 ALA CB C 113 20.155 18.359 1.796 1
1 1365 . 16 1 1 A 113 113 ALA N N 113 122.918 122.287 0.631 1
1 1366 . 16 1 1 A 114 114 VAL H H 114 8.472 7.861 0.611 1
1 1367 . 16 1 1 A 114 114 VAL HA H 114 3.556 3.475 0.081 1
1 1375 . 16 1 1 A 114 114 VAL C C 114 178.474 177.699 0.775 1
1 1376 . 16 1 1 A 114 114 VAL CA C 114 68.392 66.275 2.117 1
1 1377 . 16 1 1 A 114 114 VAL CB C 114 32.268 31.443 0.825 1
1 1380 . 16 1 1 A 114 114 VAL N N 114 118.686 118.957 -0.271 1
1 1381 . 16 1 1 A 115 115 GLY H H 115 8.141 8.182 -0.041 1
1 1382 . 16 1 1 A 115 115 GLY HA2 H 115 3.957 3.774 0.183 1
1 1383 . 16 1 1 A 115 115 GLY HA3 H 115 4.097 3.775 0.322 1
1 1384 . 16 1 1 A 115 115 GLY C C 115 176.668 175.810 0.858 1
1 1385 . 16 1 1 A 115 115 GLY CA C 115 47.408 47.352 0.056 1
1 1386 . 16 1 1 A 115 115 GLY N N 115 103.537 107.256 -3.719 1
1 1387 . 16 1 1 A 116 116 PHE H H 116 7.852 8.277 -0.425 1
1 1388 . 16 1 1 A 116 116 PHE HA H 116 4.407 4.160 0.247 1
1 1394 . 16 1 1 A 116 116 PHE C C 116 176.668 177.203 -0.535 1
1 1395 . 16 1 1 A 116 116 PHE CA C 116 61.220 61.173 0.047 1
1 1396 . 16 1 1 A 116 116 PHE CB C 116 39.150 39.473 -0.323 1
1 1400 . 16 1 1 A 116 116 PHE N N 116 123.407 123.199 0.208 1
1 1401 . 16 1 1 A 117 117 TYR H H 117 8.714 8.872 -0.158 1
1 1402 . 16 1 1 A 117 117 TYR HA H 117 4.096 4.606 -0.510 1
1 1407 . 16 1 1 A 117 117 TYR C C 117 179.454 178.573 0.881 1
1 1408 . 16 1 1 A 117 117 TYR CA C 117 61.752 62.215 -0.463 1
1 1409 . 16 1 1 A 117 117 TYR CB C 117 37.149 37.984 -0.835 1
1 1412 . 16 1 1 A 117 117 TYR N N 117 117.405 118.453 -1.048 1
1 1413 . 16 1 1 A 118 118 LYS H H 118 8.480 8.278 0.202 1
1 1414 . 16 1 1 A 118 118 LYS HA H 118 4.690 4.097 0.593 1
1 1422 . 16 1 1 A 118 118 LYS C C 118 180.333 179.695 0.638 1
1 1423 . 16 1 1 A 118 118 LYS CA C 118 60.158 59.817 0.341 1
1 1424 . 16 1 1 A 118 118 LYS CB C 118 32.599 32.233 0.366 1
1 1428 . 16 1 1 A 118 118 LYS N N 118 119.309 120.503 -1.194 1
1 1429 . 16 1 1 A 119 119 LYS H H 119 7.973 7.682 0.291 1
1 1430 . 16 1 1 A 119 119 LYS HA H 119 4.238 4.098 0.140 1
1 1437 . 16 1 1 A 119 119 LYS C C 119 178.914 179.302 -0.388 1
1 1438 . 16 1 1 A 119 119 LYS CA C 119 59.295 59.407 -0.112 1
1 1439 . 16 1 1 A 119 119 LYS CB C 119 32.465 32.465 0.000 1
1 1443 . 16 1 1 A 119 119 LYS N N 119 121.028 119.683 1.345 1
1 1444 . 16 1 1 A 120 120 VAL H H 120 7.835 7.739 0.096 1
1 1445 . 16 1 1 A 120 120 VAL HA H 120 4.356 3.944 0.412 1
1 1453 . 16 1 1 A 120 120 VAL C C 120 175.569 175.982 -0.413 1
1 1454 . 16 1 1 A 120 120 VAL CA C 120 62.590 64.611 -2.021 1
1 1455 . 16 1 1 A 120 120 VAL CB C 120 31.736 32.445 -0.709 1
1 1458 . 16 1 1 A 120 120 VAL N N 120 112.751 118.472 -5.721 1
1 1459 . 16 1 1 A 121 121 GLY H H 121 7.444 7.890 -0.446 1
1 1460 . 16 1 1 A 121 121 GLY HA2 H 121 3.719 3.547 0.172 1
1 1461 . 16 1 1 A 121 121 GLY HA3 H 121 4.463 3.870 0.593 1
1 1462 . 16 1 1 A 121 121 GLY C C 121 174.396 174.334 0.062 1
1 1463 . 16 1 1 A 121 121 GLY CA C 121 46.080 44.711 1.369 1
1 1464 . 16 1 1 A 121 121 GLY N N 121 103.909 108.048 -4.139 1
1 1465 . 16 1 1 A 122 122 PHE H H 122 8.604 8.189 0.415 1
1 1466 . 16 1 1 A 122 122 PHE HA H 122 5.075 4.646 0.429 1
1 1471 . 16 1 1 A 122 122 PHE C C 122 175.375 175.261 0.114 1
1 1472 . 16 1 1 A 122 122 PHE CA C 122 58.421 58.161 0.260 1
1 1473 . 16 1 1 A 122 122 PHE CB C 122 40.768 40.257 0.511 1
1 1476 . 16 1 1 A 122 122 PHE N N 122 119.216 119.119 0.097 1
1 1477 . 16 1 1 A 123 123 LYS H H 123 9.287 9.052 0.235 1
1 1478 . 16 1 1 A 123 123 LYS HA H 123 4.943 4.883 0.060 1
1 1485 . 16 1 1 A 123 123 LYS C C 123 175.422 175.169 0.253 1
1 1486 . 16 1 1 A 123 123 LYS CA C 123 53.981 54.971 -0.990 1
1 1487 . 16 1 1 A 123 123 LYS CB C 123 36.252 36.306 -0.054 1
1 1491 . 16 1 1 A 123 123 LYS N N 123 120.156 121.005 -0.849 1
1 1492 . 16 1 1 A 124 124 VAL H H 124 8.858 8.982 -0.124 1
1 1493 . 16 1 1 A 124 124 VAL HA H 124 4.595 4.161 0.434 1
1 1501 . 16 1 1 A 124 124 VAL C C 124 177.988 177.077 0.911 1
1 1502 . 16 1 1 A 124 124 VAL CA C 124 63.194 63.439 -0.245 1
1 1503 . 16 1 1 A 124 124 VAL CB C 124 32.533 32.130 0.403 1
1 1506 . 16 1 1 A 124 124 VAL N N 124 123.022 126.554 -3.532 1
1 1507 . 16 1 1 A 125 125 THR H H 125 9.782 9.301 0.481 1
1 1508 . 16 1 1 A 125 125 THR HA H 125 4.688 4.782 -0.094 1
1 1513 . 16 1 1 A 125 125 THR C C 125 174.974 174.345 0.629 1
1 1514 . 16 1 1 A 125 125 THR CA C 125 61.752 61.377 0.375 1
1 1515 . 16 1 1 A 125 125 THR CB C 125 69.720 70.491 -0.771 1
1 1517 . 16 1 1 A 125 125 THR N N 125 119.765 116.283 3.482 1
1 1518 . 16 1 1 A 126 126 GLY H H 126 7.923 7.565 0.358 1
1 1519 . 16 1 1 A 126 126 GLY HA2 H 126 4.276 4.024 0.252 1
1 1520 . 16 1 1 A 126 126 GLY HA3 H 126 4.378 4.027 0.351 1
1 1521 . 16 1 1 A 126 126 GLY C C 126 170.510 171.154 -0.644 1
1 1522 . 16 1 1 A 126 126 GLY CA C 126 45.814 45.642 0.172 1
1 1523 . 16 1 1 A 126 126 GLY N N 126 110.826 109.069 1.757 1
1 1524 . 16 1 1 A 127 127 ARG H H 127 8.395 8.907 -0.512 1
1 1525 . 16 1 1 A 127 127 ARG HA H 127 5.425 5.180 0.245 1
1 1533 . 16 1 1 A 127 127 ARG C C 127 174.909 173.699 1.210 1
1 1534 . 16 1 1 A 127 127 ARG CA C 127 55.176 54.622 0.554 1
1 1535 . 16 1 1 A 127 127 ARG CB C 127 34.127 33.081 1.046 1
1 1538 . 16 1 1 A 127 127 ARG N N 127 118.840 118.068 0.772 1
1 1540 . 16 1 1 A 128 128 SER H H 128 9.376 8.218 1.158 1
1 1541 . 16 1 1 A 128 128 SER HA H 128 5.011 5.128 -0.117 1
1 1544 . 16 1 1 A 128 128 SER C C 128 174.400 173.662 0.738 1
1 1545 . 16 1 1 A 128 128 SER CA C 128 56.030 57.567 -1.537 1
1 1546 . 16 1 1 A 128 128 SER CB C 128 65.736 67.199 -1.463 1
1 1547 . 16 1 1 A 128 128 SER N N 128 119.336 115.637 3.699 1
1 1548 . 16 1 1 A 129 129 GLU H H 129 9.165 8.772 0.393 1
1 1549 . 16 1 1 A 129 129 GLU HA H 129 4.237 4.706 -0.469 1
1 1554 . 16 1 1 A 129 129 GLU C C 129 175.345 175.572 -0.227 1
1 1555 . 16 1 1 A 129 129 GLU CA C 129 58.299 56.241 2.058 1
1 1556 . 16 1 1 A 129 129 GLU CB C 129 30.063 31.612 -1.549 1
1 1558 . 16 1 1 A 129 129 GLU N N 129 123.192 120.177 3.015 1
1 1559 . 16 1 1 A 130 130 VAL H H 130 7.309 7.439 -0.130 1
1 1560 . 16 1 1 A 130 130 VAL HA H 130 5.041 4.394 0.647 1
1 1568 . 16 1 1 A 130 130 VAL C C 130 175.619 175.409 0.210 1
1 1569 . 16 1 1 A 130 130 VAL CA C 130 57.738 58.812 -1.074 1
1 1570 . 16 1 1 A 130 130 VAL CB C 130 35.455 34.856 0.599 1
1 1573 . 16 1 1 A 130 130 VAL N N 130 105.927 113.504 -7.577 1
1 1574 . 16 1 1 A 131 131 ASP H H 131 8.832 8.930 -0.098 1
1 1575 . 16 1 1 A 131 131 ASP HA H 131 4.852 4.564 0.288 1
1 1578 . 16 1 1 A 131 131 ASP C C 131 178.772 176.826 1.946 1
1 1579 . 16 1 1 A 131 131 ASP CA C 131 52.721 56.581 -3.860 1
1 1580 . 16 1 1 A 131 131 ASP CB C 131 40.236 41.023 -0.787 1
1 1581 . 16 1 1 A 131 131 ASP N N 131 122.241 123.334 -1.093 1
1 1582 . 16 1 1 A 132 132 ASP H H 132 8.606 8.044 0.562 1
1 1583 . 16 1 1 A 132 132 ASP HA H 132 4.570 4.941 -0.371 1
1 1586 . 16 1 1 A 132 132 ASP C C 132 177.330 177.093 0.237 1
1 1587 . 16 1 1 A 132 132 ASP CA C 132 57.502 55.436 2.066 1
1 1588 . 16 1 1 A 132 132 ASP CB C 132 40.768 43.634 -2.866 1
1 1589 . 16 1 1 A 132 132 ASP N N 132 115.704 117.516 -1.812 1
1 1590 . 16 1 1 A 133 133 LEU H H 133 8.345 7.673 0.672 1
1 1591 . 16 1 1 A 133 133 LEU HA H 133 4.782 4.269 0.513 1
1 1601 . 16 1 1 A 133 133 LEU C C 133 177.608 176.836 0.772 1
1 1602 . 16 1 1 A 133 133 LEU CA C 133 54.380 55.008 -0.628 1
1 1603 . 16 1 1 A 133 133 LEU CB C 133 41.664 42.354 -0.690 1
1 1607 . 16 1 1 A 133 133 LEU N N 133 119.805 117.298 2.507 1
1 1608 . 16 1 1 A 134 134 GLY H H 134 8.360 7.889 0.471 1
1 1609 . 16 1 1 A 134 134 GLY HA2 H 134 3.659 3.973 -0.314 1
1 1610 . 16 1 1 A 134 134 GLY HA3 H 134 4.308 3.980 0.328 1
1 1611 . 16 1 1 A 134 134 GLY C C 134 174.616 174.616 0.000 1
1 1612 . 16 1 1 A 134 134 GLY CA C 134 45.785 44.896 0.889 1
1 1613 . 16 1 1 A 134 134 GLY N N 134 108.987 105.555 3.432 1
1 1614 . 16 1 1 A 135 135 LYS H H 135 8.898 7.686 1.212 1
1 1615 . 16 1 1 A 135 135 LYS HA H 135 4.565 4.190 0.375 1
1 1624 . 16 1 1 A 135 135 LYS C C 135 176.818 176.328 0.490 1
1 1625 . 16 1 1 A 135 135 LYS CA C 135 53.783 54.891 -1.108 1
1 1626 . 16 1 1 A 135 135 LYS CB C 135 30.674 31.917 -1.243 1
1 1630 . 16 1 1 A 135 135 LYS N N 135 123.721 119.791 3.930 1
1 1631 . 16 1 1 A 136 136 PRO HA H 136 4.833 4.504 0.329 1
1 1638 . 16 1 1 A 136 136 PRO C C 136 173.506 174.931 -1.425 1
1 1639 . 16 1 1 A 136 136 PRO CA C 136 63.877 62.589 1.288 1
1 1640 . 16 1 1 A 136 136 PRO CB C 136 27.841 29.330 -1.489 1
1 1643 . 16 1 1 A 137 137 TYR H H 137 8.640 7.779 0.861 1
1 1644 . 16 1 1 A 137 137 TYR HA H 137 5.211 5.118 0.093 1
1 1649 . 16 1 1 A 137 137 TYR C C 137 172.281 172.948 -0.667 1
1 1650 . 16 1 1 A 137 137 TYR CA C 137 54.830 55.210 -0.380 1
1 1651 . 16 1 1 A 137 137 TYR CB C 137 40.174 38.564 1.610 1
1 1654 . 16 1 1 A 137 137 TYR N N 137 125.687 122.618 3.069 1
1 1655 . 16 1 1 A 138 138 PRO HA H 138 4.234 4.779 -0.545 1
1 1661 . 16 1 1 A 138 138 PRO C C 138 177.707 175.465 2.242 1
1 1662 . 16 1 1 A 138 138 PRO CA C 138 63.877 62.757 1.120 1
1 1663 . 16 1 1 A 138 138 PRO CB C 138 33.330 32.636 0.694 1
1 1666 . 16 1 1 A 139 139 LEU H H 139 8.733 8.353 0.380 1
1 1667 . 16 1 1 A 139 139 LEU HA H 139 5.218 4.958 0.260 1
1 1677 . 16 1 1 A 139 139 LEU C C 139 176.205 174.770 1.435 1
1 1678 . 16 1 1 A 139 139 LEU CA C 139 53.268 53.429 -0.161 1
1 1679 . 16 1 1 A 139 139 LEU CB C 139 46.297 44.951 1.346 1
1 1683 . 16 1 1 A 139 139 LEU N N 139 122.620 121.877 0.743 1
1 1684 . 16 1 1 A 140 140 LEU H H 140 9.395 9.065 0.330 1
1 1685 . 16 1 1 A 140 140 LEU HA H 140 5.108 5.235 -0.127 1
1 1695 . 16 1 1 A 140 140 LEU C C 140 176.228 175.199 1.029 1
1 1696 . 16 1 1 A 140 140 LEU CA C 140 53.252 53.396 -0.144 1
1 1697 . 16 1 1 A 140 140 LEU CB C 140 43.158 45.197 -2.039 1
1 1701 . 16 1 1 A 140 140 LEU N N 140 118.606 127.449 -8.843 1
1 1702 . 16 1 1 A 141 141 ASN H H 141 8.718 9.247 -0.529 1
1 1703 . 16 1 1 A 141 141 ASN HA H 141 5.451 5.630 -0.179 1
1 1708 . 16 1 1 A 141 141 ASN C C 141 174.143 173.845 0.298 1
1 1709 . 16 1 1 A 141 141 ASN CA C 141 52.957 51.974 0.983 1
1 1710 . 16 1 1 A 141 141 ASN CB C 141 40.612 42.413 -1.801 1
1 1711 . 16 1 1 A 141 141 ASN N N 141 121.967 121.034 0.933 1
1 1713 . 16 1 1 A 142 142 LEU H H 142 9.259 9.226 0.033 1
1 1714 . 16 1 1 A 142 142 LEU HA H 142 5.837 5.409 0.428 1
1 1724 . 16 1 1 A 142 142 LEU C C 142 177.222 175.654 1.568 1
1 1725 . 16 1 1 A 142 142 LEU CA C 142 53.517 53.592 -0.075 1
1 1726 . 16 1 1 A 142 142 LEU CB C 142 45.549 46.846 -1.297 1
1 1730 . 16 1 1 A 142 142 LEU N N 142 122.744 124.101 -1.357 1
1 1731 . 16 1 1 A 143 143 ALA H H 143 9.331 9.166 0.165 1
1 1732 . 16 1 1 A 143 143 ALA HA H 143 5.345 5.436 -0.091 1
1 1736 . 16 1 1 A 143 143 ALA C C 143 176.522 175.244 1.278 1
1 1737 . 16 1 1 A 143 143 ALA CA C 143 51.392 50.528 0.864 1
1 1738 . 16 1 1 A 143 143 ALA CB C 143 23.452 23.288 0.164 1
1 1739 . 16 1 1 A 143 143 ALA N N 143 122.923 123.030 -0.107 1
1 1740 . 16 1 1 A 144 144 TYR H H 144 9.025 9.426 -0.401 1
1 1741 . 16 1 1 A 144 144 TYR HA H 144 3.575 4.140 -0.565 1
1 1746 . 16 1 1 A 144 144 TYR C C 144 175.083 175.292 -0.209 1
1 1747 . 16 1 1 A 144 144 TYR CA C 144 60.641 58.999 1.642 1
1 1748 . 16 1 1 A 144 144 TYR CB C 144 39.174 38.953 0.221 1
1 1751 . 16 1 1 A 144 144 TYR N N 144 125.042 122.624 2.418 1
1 1752 . 16 1 1 A 145 145 VAL H H 145 7.630 8.409 -0.779 1
1 1753 . 16 1 1 A 145 145 VAL HA H 145 4.245 4.255 -0.010 1
1 1761 . 16 1 1 A 145 145 VAL C C 145 175.338 176.888 -1.550 1
1 1762 . 16 1 1 A 145 145 VAL CA C 145 62.153 61.473 0.680 1
1 1763 . 16 1 1 A 145 145 VAL CB C 145 34.127 34.969 -0.842 1
1 1766 . 16 1 1 A 145 145 VAL N N 145 124.988 127.548 -2.560 1
1 1767 . 16 1 1 A 146 146 GLY H H 146 7.553 7.378 0.175 1
1 1768 . 16 1 1 A 146 146 GLY HA2 H 146 3.710 3.618 0.092 1
1 1769 . 16 1 1 A 146 146 GLY HA3 H 146 4.104 3.759 0.345 1
1 1770 . 16 1 1 A 146 146 GLY C C 146 172.346 174.426 -2.080 1
1 1771 . 16 1 1 A 146 146 GLY CA C 146 45.283 45.152 0.131 1
1 1772 . 16 1 1 A 146 146 GLY N N 146 111.125 108.664 2.461 1
1 13 . 17 1 1 A 2 2 VAL HA H 2 4.232 5.108 -0.876 1
1 21 . 17 1 1 A 2 2 VAL C C 2 175.217 174.609 0.608 1
1 22 . 17 1 1 A 2 2 VAL CA C 2 63.185 59.008 4.177 1
1 23 . 17 1 1 A 2 2 VAL CB C 2 32.762 36.670 -3.908 1
1 26 . 17 1 1 A 3 3 ILE H H 3 8.394 8.423 -0.029 1
1 27 . 17 1 1 A 3 3 ILE HA H 3 5.140 5.166 -0.026 1
1 37 . 17 1 1 A 3 3 ILE C C 3 176.268 174.424 1.844 1
1 38 . 17 1 1 A 3 3 ILE CA C 3 58.702 59.679 -0.977 1
1 39 . 17 1 1 A 3 3 ILE CB C 3 39.971 42.068 -2.097 1
1 43 . 17 1 1 A 3 3 ILE N N 3 127.166 121.737 5.429 1
1 44 . 17 1 1 A 4 4 SER H H 4 8.846 8.502 0.344 1
1 45 . 17 1 1 A 4 4 SER HA H 4 4.950 5.152 -0.202 1
1 48 . 17 1 1 A 4 4 SER C C 4 171.848 172.939 -1.091 1
1 49 . 17 1 1 A 4 4 SER CA C 4 56.951 57.445 -0.494 1
1 50 . 17 1 1 A 4 4 SER CB C 4 65.081 66.885 -1.804 1
1 51 . 17 1 1 A 4 4 SER N N 4 121.483 121.730 -0.247 1
1 52 . 17 1 1 A 5 5 ILE H H 5 8.527 8.235 0.292 1
1 53 . 17 1 1 A 5 5 ILE HA H 5 5.480 5.300 0.180 1
1 63 . 17 1 1 A 5 5 ILE C C 5 176.125 174.159 1.966 1
1 64 . 17 1 1 A 5 5 ILE CA C 5 58.933 59.230 -0.297 1
1 65 . 17 1 1 A 5 5 ILE CB C 5 39.971 40.501 -0.530 1
1 69 . 17 1 1 A 5 5 ILE N N 5 121.449 122.017 -0.568 1
1 70 . 17 1 1 A 6 6 ARG H H 6 9.250 8.827 0.423 1
1 71 . 17 1 1 A 6 6 ARG HA H 6 5.196 5.207 -0.011 1
1 80 . 17 1 1 A 6 6 ARG C C 6 175.118 175.113 0.005 1
1 81 . 17 1 1 A 6 6 ARG CA C 6 54.835 54.069 0.766 1
1 82 . 17 1 1 A 6 6 ARG CB C 6 32.606 33.864 -1.258 1
1 85 . 17 1 1 A 6 6 ARG N N 6 122.280 123.920 -1.640 1
1 87 . 17 1 1 A 7 7 ARG H H 7 8.769 8.273 0.496 1
1 88 . 17 1 1 A 7 7 ARG HA H 7 4.660 4.141 0.519 1
1 95 . 17 1 1 A 7 7 ARG C C 7 178.564 176.335 2.229 1
1 96 . 17 1 1 A 7 7 ARG CA C 7 55.347 56.871 -1.524 1
1 97 . 17 1 1 A 7 7 ARG CB C 7 30.208 30.241 -0.033 1
1 100 . 17 1 1 A 7 7 ARG N N 7 119.680 120.938 -1.258 1
1 101 . 17 1 1 A 8 8 SER H H 8 8.112 8.323 -0.211 1
1 102 . 17 1 1 A 8 8 SER HA H 8 4.287 4.401 -0.114 1
1 105 . 17 1 1 A 8 8 SER C C 8 173.826 174.238 -0.412 1
1 106 . 17 1 1 A 8 8 SER CA C 8 58.250 58.156 0.094 1
1 107 . 17 1 1 A 8 8 SER CB C 8 64.056 64.221 -0.165 1
1 108 . 17 1 1 A 8 8 SER N N 8 116.617 116.400 0.217 1
1 109 . 17 1 1 A 9 9 ARG H H 9 9.438 8.870 0.568 1
1 110 . 17 1 1 A 9 9 ARG HA H 9 4.860 4.352 0.508 1
1 117 . 17 1 1 A 9 9 ARG C C 9 178.441 177.201 1.240 1
1 118 . 17 1 1 A 9 9 ARG CA C 9 54.663 54.718 -0.055 1
1 119 . 17 1 1 A 9 9 ARG CB C 9 33.000 32.168 0.832 1
1 122 . 17 1 1 A 9 9 ARG N N 9 120.249 123.153 -2.904 1
1 123 . 17 1 1 A 10 10 HIS HA H 10 4.444 4.242 0.202 1
1 127 . 17 1 1 A 10 10 HIS C C 10 178.154 177.743 0.411 1
1 128 . 17 1 1 A 10 10 HIS CA C 10 59.892 59.239 0.653 1
1 129 . 17 1 1 A 10 10 HIS CB C 10 30.203 29.483 0.720 1
1 131 . 17 1 1 A 11 11 GLU H H 11 9.713 8.799 0.914 1
1 132 . 17 1 1 A 11 11 GLU HA H 11 4.371 3.945 0.426 1
1 137 . 17 1 1 A 11 11 GLU C C 11 177.053 177.629 -0.576 1
1 138 . 17 1 1 A 11 11 GLU CA C 11 58.830 58.748 0.082 1
1 139 . 17 1 1 A 11 11 GLU CB C 11 28.549 28.256 0.293 1
1 141 . 17 1 1 A 11 11 GLU N N 11 116.340 117.553 -1.213 1
1 142 . 17 1 1 A 12 12 GLU H H 12 7.667 8.216 -0.549 1
1 143 . 17 1 1 A 12 12 GLU HA H 12 5.043 4.148 0.895 1
1 148 . 17 1 1 A 12 12 GLU C C 12 176.288 178.600 -2.312 1
1 149 . 17 1 1 A 12 12 GLU CA C 12 55.518 56.385 -0.867 1
1 150 . 17 1 1 A 12 12 GLU CB C 12 29.877 29.398 0.479 1
1 152 . 17 1 1 A 12 12 GLU N N 12 118.510 117.978 0.532 1
1 153 . 17 1 1 A 13 13 GLY H H 13 7.813 8.174 -0.361 1
1 154 . 17 1 1 A 13 13 GLY HA2 H 13 3.610 3.704 -0.094 1
1 155 . 17 1 1 A 13 13 GLY HA3 H 13 4.017 3.739 0.278 1
1 156 . 17 1 1 A 13 13 GLY C C 13 175.043 175.671 -0.628 1
1 157 . 17 1 1 A 13 13 GLY CA C 13 49.029 47.827 1.202 1
1 158 . 17 1 1 A 13 13 GLY N N 13 108.078 110.014 -1.936 1
1 159 . 17 1 1 A 14 14 GLU H H 14 8.755 7.969 0.786 1
1 160 . 17 1 1 A 14 14 GLU HA H 14 4.104 4.014 0.090 1
1 165 . 17 1 1 A 14 14 GLU C C 14 179.632 179.523 0.109 1
1 166 . 17 1 1 A 14 14 GLU CA C 14 59.868 59.261 0.607 1
1 167 . 17 1 1 A 14 14 GLU CB C 14 29.050 29.064 -0.014 1
1 169 . 17 1 1 A 14 14 GLU N N 14 119.636 121.428 -1.792 1
1 170 . 17 1 1 A 15 15 GLU H H 15 8.249 8.146 0.103 1
1 171 . 17 1 1 A 15 15 GLU HA H 15 4.305 4.117 0.188 1
1 176 . 17 1 1 A 15 15 GLU C C 15 179.712 179.655 0.057 1
1 177 . 17 1 1 A 15 15 GLU CA C 15 59.574 59.258 0.316 1
1 178 . 17 1 1 A 15 15 GLU CB C 15 29.384 29.323 0.061 1
1 180 . 17 1 1 A 15 15 GLU N N 15 121.304 120.229 1.075 1
1 181 . 17 1 1 A 16 16 LEU H H 16 8.015 7.735 0.280 1
1 182 . 17 1 1 A 16 16 LEU HA H 16 4.194 4.188 0.006 1
1 192 . 17 1 1 A 16 16 LEU C C 16 178.611 179.189 -0.578 1
1 193 . 17 1 1 A 16 16 LEU CA C 16 57.941 57.729 0.212 1
1 194 . 17 1 1 A 16 16 LEU CB C 16 40.150 41.502 -1.352 1
1 198 . 17 1 1 A 16 16 LEU N N 16 119.906 120.533 -0.627 1
1 199 . 17 1 1 A 17 17 VAL H H 17 8.328 8.108 0.220 1
1 200 . 17 1 1 A 17 17 VAL HA H 17 3.535 3.649 -0.114 1
1 208 . 17 1 1 A 17 17 VAL C C 17 178.489 178.230 0.259 1
1 209 . 17 1 1 A 17 17 VAL CA C 17 66.788 66.496 0.292 1
1 210 . 17 1 1 A 17 17 VAL CB C 17 31.953 31.536 0.417 1
1 213 . 17 1 1 A 17 17 VAL N N 17 120.165 118.513 1.652 1
1 214 . 17 1 1 A 18 18 ALA H H 18 8.163 8.172 -0.009 1
1 215 . 17 1 1 A 18 18 ALA HA H 18 4.319 4.078 0.241 1
1 219 . 17 1 1 A 18 18 ALA C C 18 180.259 180.230 0.029 1
1 220 . 17 1 1 A 18 18 ALA CA C 18 56.074 55.326 0.748 1
1 221 . 17 1 1 A 18 18 ALA CB C 18 18.025 18.136 -0.111 1
1 222 . 17 1 1 A 18 18 ALA N N 18 122.241 121.918 0.323 1
1 223 . 17 1 1 A 19 19 ILE H H 19 7.745 8.193 -0.448 1
1 224 . 17 1 1 A 19 19 ILE HA H 19 3.716 3.723 -0.007 1
1 234 . 17 1 1 A 19 19 ILE C C 19 177.271 178.270 -0.999 1
1 235 . 17 1 1 A 19 19 ILE CA C 19 66.447 65.133 1.314 1
1 236 . 17 1 1 A 19 19 ILE CB C 19 38.271 37.647 0.624 1
1 240 . 17 1 1 A 19 19 ILE N N 19 118.057 119.365 -1.308 1
1 241 . 17 1 1 A 20 20 TRP H H 20 8.257 8.654 -0.397 1
1 242 . 17 1 1 A 20 20 TRP HA H 20 3.527 3.998 -0.471 1
1 250 . 17 1 1 A 20 20 TRP C C 20 176.506 177.809 -1.303 1
1 251 . 17 1 1 A 20 20 TRP CA C 20 63.877 61.227 2.650 1
1 252 . 17 1 1 A 20 20 TRP CB C 20 28.502 29.446 -0.944 1
1 255 . 17 1 1 A 20 20 TRP N N 20 121.088 121.281 -0.193 1
1 256 . 17 1 1 A 21 21 CYS H H 21 9.090 8.503 0.587 1
1 257 . 17 1 1 A 21 21 CYS HA H 21 3.568 3.515 0.053 1
1 260 . 17 1 1 A 21 21 CYS C C 21 176.506 177.030 -0.524 1
1 261 . 17 1 1 A 21 21 CYS CA C 21 63.611 62.486 1.125 1
1 262 . 17 1 1 A 21 21 CYS CB C 21 27.487 26.377 1.110 1
1 263 . 17 1 1 A 21 21 CYS N N 21 115.906 118.188 -2.282 1
1 264 . 17 1 1 A 22 22 ARG H H 22 8.333 8.404 -0.071 1
1 265 . 17 1 1 A 22 22 ARG HA H 22 4.102 4.162 -0.060 1
1 272 . 17 1 1 A 22 22 ARG C C 22 179.927 178.763 1.164 1
1 273 . 17 1 1 A 22 22 ARG CA C 22 59.728 59.416 0.312 1
1 274 . 17 1 1 A 22 22 ARG CB C 22 31.166 29.887 1.279 1
1 277 . 17 1 1 A 22 22 ARG N N 22 116.520 120.842 -4.322 1
1 279 . 17 1 1 A 23 23 SER H H 23 8.710 8.141 0.569 1
1 280 . 17 1 1 A 23 23 SER HA H 23 4.286 4.157 0.129 1
1 283 . 17 1 1 A 23 23 SER C C 23 179.927 176.353 3.574 1
1 284 . 17 1 1 A 23 23 SER CA C 23 62.343 62.685 -0.342 1
1 285 . 17 1 1 A 23 23 SER CB C 23 64.142 62.953 1.189 1
1 286 . 17 1 1 A 23 23 SER N N 23 114.634 116.981 -2.347 1
1 287 . 17 1 1 A 24 24 VAL H H 24 8.033 7.733 0.300 1
1 288 . 17 1 1 A 24 24 VAL HA H 24 3.565 3.413 0.152 1
1 296 . 17 1 1 A 24 24 VAL CA C 24 65.866 66.407 -0.541 1
1 297 . 17 1 1 A 24 24 VAL CB C 24 30.818 31.434 -0.616 1
1 300 . 17 1 1 A 25 25 ASP H H 25 8.145 8.461 -0.316 1
1 301 . 17 1 1 A 25 25 ASP HA H 25 4.485 4.217 0.268 1
1 304 . 17 1 1 A 25 25 ASP CA C 25 57.054 57.380 -0.326 1
1 305 . 17 1 1 A 25 25 ASP CB C 25 39.785 42.151 -2.366 1
1 306 . 17 1 1 A 26 26 ALA H H 26 7.583 7.639 -0.056 1
1 307 . 17 1 1 A 26 26 ALA HA H 26 4.583 4.215 0.368 1
1 311 . 17 1 1 A 26 26 ALA CA C 26 54.225 54.347 -0.122 1
1 312 . 17 1 1 A 26 26 ALA CB C 26 20.001 19.139 0.862 1
1 313 . 17 1 1 A 26 26 ALA N N 26 119.259 120.521 -1.262 1
1 314 . 17 1 1 A 27 27 THR H H 27 8.250 7.571 0.679 1
1 315 . 17 1 1 A 27 27 THR HA H 27 4.925 4.540 0.385 1
1 320 . 17 1 1 A 27 27 THR CA C 27 62.543 61.159 1.384 1
1 321 . 17 1 1 A 27 27 THR CB C 27 72.275 70.563 1.712 1
1 323 . 17 1 1 A 28 28 HIS H H 28 8.945 7.970 0.975 1
1 324 . 17 1 1 A 28 28 HIS HA H 28 4.826 4.841 -0.015 1
1 328 . 17 1 1 A 28 28 HIS C C 28 176.670 175.070 1.600 1
1 329 . 17 1 1 A 28 28 HIS CA C 28 54.198 55.099 -0.901 1
1 330 . 17 1 1 A 28 28 HIS CB C 28 27.400 30.748 -3.348 1
1 332 . 17 1 1 A 28 28 HIS N N 28 124.140 120.380 3.760 1
1 333 . 17 1 1 A 29 29 ASP H H 29 8.405 7.705 0.700 1
1 334 . 17 1 1 A 29 29 ASP HA H 29 4.420 4.273 0.147 1
1 337 . 17 1 1 A 29 29 ASP C C 29 175.187 177.035 -1.848 1
1 338 . 17 1 1 A 29 29 ASP CA C 29 55.908 55.448 0.460 1
1 339 . 17 1 1 A 29 29 ASP CB C 29 39.705 40.288 -0.583 1
1 340 . 17 1 1 A 29 29 ASP N N 29 119.745 119.874 -0.129 1
1 341 . 17 1 1 A 30 30 PHE H H 30 6.746 7.141 -0.395 1
1 342 . 17 1 1 A 30 30 PHE HA H 30 4.782 4.288 0.494 1
1 347 . 17 1 1 A 30 30 PHE C C 30 176.048 176.415 -0.367 1
1 348 . 17 1 1 A 30 30 PHE CA C 30 55.377 60.544 -5.167 1
1 349 . 17 1 1 A 30 30 PHE CB C 30 38.954 38.743 0.211 1
1 352 . 17 1 1 A 30 30 PHE N N 30 112.900 117.434 -4.534 1
1 353 . 17 1 1 A 31 31 LEU H H 31 6.870 7.183 -0.313 1
1 354 . 17 1 1 A 31 31 LEU HA H 31 4.260 4.196 0.064 1
1 364 . 17 1 1 A 31 31 LEU C C 31 177.819 176.675 1.144 1
1 365 . 17 1 1 A 31 31 LEU CA C 31 55.347 55.930 -0.583 1
1 366 . 17 1 1 A 31 31 LEU CB C 31 43.424 41.879 1.545 1
1 370 . 17 1 1 A 31 31 LEU N N 31 122.045 120.474 1.571 1
1 371 . 17 1 1 A 32 32 SER H H 32 7.950 8.833 -0.883 1
1 372 . 17 1 1 A 32 32 SER HA H 32 4.687 4.493 0.194 1
1 375 . 17 1 1 A 32 32 SER C C 32 174.620 175.566 -0.946 1
1 376 . 17 1 1 A 32 32 SER CA C 32 57.909 59.235 -1.326 1
1 377 . 17 1 1 A 32 32 SER CB C 32 64.408 64.225 0.183 1
1 378 . 17 1 1 A 32 32 SER N N 32 117.995 121.331 -3.336 1
1 379 . 17 1 1 A 33 33 ALA H H 33 9.140 9.083 0.057 1
1 380 . 17 1 1 A 33 33 ALA HA H 33 4.240 4.013 0.227 1
1 384 . 17 1 1 A 33 33 ALA C C 33 180.920 180.034 0.886 1
1 385 . 17 1 1 A 33 33 ALA CA C 33 55.642 55.455 0.187 1
1 386 . 17 1 1 A 33 33 ALA CB C 33 18.463 18.261 0.202 1
1 387 . 17 1 1 A 33 33 ALA N N 33 126.117 126.803 -0.686 1
1 388 . 17 1 1 A 34 34 GLU H H 34 9.192 8.032 1.160 1
1 389 . 17 1 1 A 34 34 GLU HA H 34 4.286 4.070 0.216 1
1 394 . 17 1 1 A 34 34 GLU C C 34 179.003 178.685 0.318 1
1 395 . 17 1 1 A 34 34 GLU CA C 34 59.928 59.222 0.706 1
1 396 . 17 1 1 A 34 34 GLU CB C 34 29.221 29.595 -0.374 1
1 398 . 17 1 1 A 34 34 GLU N N 34 117.202 119.239 -2.037 1
1 399 . 17 1 1 A 35 35 TYR H H 35 8.100 8.335 -0.235 1
1 400 . 17 1 1 A 35 35 TYR HA H 35 5.250 4.163 1.087 1
1 405 . 17 1 1 A 35 35 TYR C C 35 177.401 177.553 -0.152 1
1 406 . 17 1 1 A 35 35 TYR CA C 35 57.236 61.599 -4.363 1
1 407 . 17 1 1 A 35 35 TYR CB C 35 38.954 38.748 0.206 1
1 410 . 17 1 1 A 35 35 TYR N N 35 123.071 121.435 1.636 1
1 411 . 17 1 1 A 36 36 ARG H H 36 8.696 8.562 0.134 1
1 412 . 17 1 1 A 36 36 ARG HA H 36 4.014 3.905 0.109 1
1 420 . 17 1 1 A 36 36 ARG C C 36 179.301 179.116 0.185 1
1 421 . 17 1 1 A 36 36 ARG CA C 36 59.445 59.613 -0.168 1
1 422 . 17 1 1 A 36 36 ARG CB C 36 29.221 29.510 -0.289 1
1 425 . 17 1 1 A 36 36 ARG N N 36 119.753 118.311 1.442 1
1 427 . 17 1 1 A 37 37 THR H H 37 8.087 8.327 -0.240 1
1 428 . 17 1 1 A 37 37 THR HA H 37 4.261 3.825 0.436 1
1 433 . 17 1 1 A 37 37 THR C C 37 175.740 176.850 -1.110 1
1 434 . 17 1 1 A 37 37 THR CA C 37 66.964 67.479 -0.515 1
1 435 . 17 1 1 A 37 37 THR CB C 37 69.098 68.431 0.667 1
1 437 . 17 1 1 A 37 37 THR N N 37 116.751 115.987 0.764 1
1 438 . 17 1 1 A 38 38 GLU H H 38 8.007 8.142 -0.135 1
1 439 . 17 1 1 A 38 38 GLU HA H 38 4.272 4.033 0.239 1
1 444 . 17 1 1 A 38 38 GLU C C 38 180.218 179.493 0.725 1
1 445 . 17 1 1 A 38 38 GLU CA C 38 59.787 59.195 0.592 1
1 446 . 17 1 1 A 38 38 GLU CB C 38 30.408 29.807 0.601 1
1 449 . 17 1 1 A 38 38 GLU N N 38 124.349 120.075 4.274 1
1 450 . 17 1 1 A 39 39 LEU H H 39 9.208 8.578 0.630 1
1 451 . 17 1 1 A 39 39 LEU HA H 39 4.050 3.734 0.316 1
1 461 . 17 1 1 A 39 39 LEU C C 39 178.010 178.706 -0.696 1
1 462 . 17 1 1 A 39 39 LEU CA C 39 57.738 57.756 -0.018 1
1 463 . 17 1 1 A 39 39 LEU CB C 39 42.893 41.440 1.453 1
1 467 . 17 1 1 A 39 39 LEU N N 39 119.594 120.388 -0.794 1
1 468 . 17 1 1 A 40 40 GLU H H 40 7.830 8.627 -0.797 1
1 469 . 17 1 1 A 40 40 GLU HA H 40 3.475 3.313 0.162 1
1 474 . 17 1 1 A 40 40 GLU C C 40 177.740 178.034 -0.294 1
1 475 . 17 1 1 A 40 40 GLU CA C 40 59.557 59.731 -0.174 1
1 476 . 17 1 1 A 40 40 GLU CB C 40 29.164 29.073 0.091 1
1 478 . 17 1 1 A 40 40 GLU N N 40 119.976 118.628 1.348 1
1 479 . 17 1 1 A 41 41 ASP H H 41 7.680 8.109 -0.429 1
1 480 . 17 1 1 A 41 41 ASP HA H 41 4.438 4.334 0.104 1
1 483 . 17 1 1 A 41 41 ASP C C 41 179.266 178.314 0.952 1
1 484 . 17 1 1 A 41 41 ASP CA C 41 57.738 57.632 0.106 1
1 485 . 17 1 1 A 41 41 ASP CB C 41 40.833 41.429 -0.596 1
1 486 . 17 1 1 A 41 41 ASP N N 41 118.527 120.537 -2.010 1
1 487 . 17 1 1 A 42 42 LEU H H 42 7.689 7.615 0.074 1
1 488 . 17 1 1 A 42 42 LEU HA H 42 4.200 3.946 0.254 1
1 498 . 17 1 1 A 42 42 LEU C C 42 180.141 178.777 1.364 1
1 499 . 17 1 1 A 42 42 LEU CA C 42 58.250 58.050 0.200 1
1 500 . 17 1 1 A 42 42 LEU CB C 42 42.159 40.969 1.190 1
1 504 . 17 1 1 A 42 42 LEU N N 42 121.063 118.784 2.279 1
1 505 . 17 1 1 A 43 43 VAL H H 43 8.716 8.173 0.543 1
1 506 . 17 1 1 A 43 43 VAL HA H 43 3.435 3.357 0.078 1
1 514 . 17 1 1 A 43 43 VAL C C 43 178.501 178.020 0.481 1
1 515 . 17 1 1 A 43 43 VAL CA C 43 67.130 66.641 0.489 1
1 516 . 17 1 1 A 43 43 VAL CB C 43 31.371 30.642 0.729 1
1 519 . 17 1 1 A 43 43 VAL N N 43 121.194 119.981 1.213 1
1 520 . 17 1 1 A 44 44 ARG H H 44 8.565 8.031 0.534 1
1 521 . 17 1 1 A 44 44 ARG HA H 44 3.817 4.035 -0.218 1
1 529 . 17 1 1 A 44 44 ARG C C 44 177.741 177.195 0.546 1
1 530 . 17 1 1 A 44 44 ARG CA C 44 60.129 58.713 1.416 1
1 531 . 17 1 1 A 44 44 ARG CB C 44 29.918 29.985 -0.067 1
1 534 . 17 1 1 A 44 44 ARG N N 44 119.263 121.086 -1.823 1
1 536 . 17 1 1 A 45 45 SER H H 45 7.374 7.993 -0.619 1
1 537 . 17 1 1 A 45 45 SER HA H 45 4.469 4.509 -0.040 1
1 540 . 17 1 1 A 45 45 SER CA C 45 60.424 58.770 1.654 1
1 541 . 17 1 1 A 45 45 SER CB C 45 64.142 63.921 0.221 1
1 542 . 17 1 1 A 45 45 SER N N 45 110.872 114.169 -3.297 1
1 543 . 17 1 1 A 46 46 PHE H H 46 7.952 8.250 -0.298 1
1 544 . 17 1 1 A 46 46 PHE HA H 46 4.793 4.798 -0.005 1
1 549 . 17 1 1 A 46 46 PHE C C 46 176.257 177.043 -0.786 1
1 550 . 17 1 1 A 46 46 PHE CA C 46 59.275 59.807 -0.532 1
1 551 . 17 1 1 A 46 46 PHE CB C 46 42.359 40.648 1.711 1
1 553 . 17 1 1 A 46 46 PHE N N 46 120.778 121.666 -0.888 1
1 554 . 17 1 1 A 47 47 LEU H H 47 8.726 8.182 0.544 1
1 555 . 17 1 1 A 47 47 LEU HA H 47 3.820 3.388 0.432 1
1 565 . 17 1 1 A 47 47 LEU C C 47 174.118 175.928 -1.810 1
1 566 . 17 1 1 A 47 47 LEU CA C 47 59.361 59.672 -0.311 1
1 567 . 17 1 1 A 47 47 LEU CB C 47 40.236 39.532 0.704 1
1 571 . 17 1 1 A 47 47 LEU N N 47 121.038 119.546 1.492 1
1 572 . 17 1 1 A 48 48 PRO HA H 48 4.158 4.304 -0.146 1
1 579 . 17 1 1 A 48 48 PRO C C 48 176.826 176.850 -0.024 1
1 580 . 17 1 1 A 48 48 PRO CA C 48 66.267 64.787 1.480 1
1 581 . 17 1 1 A 48 48 PRO CB C 48 31.782 31.341 0.441 1
1 584 . 17 1 1 A 49 49 GLU H H 49 7.118 8.215 -1.097 1
1 585 . 17 1 1 A 49 49 GLU HA H 49 4.530 4.625 -0.095 1
1 590 . 17 1 1 A 49 49 GLU C C 49 175.939 175.886 0.053 1
1 591 . 17 1 1 A 49 49 GLU CA C 49 55.006 56.193 -1.187 1
1 592 . 17 1 1 A 49 49 GLU CB C 49 30.587 31.794 -1.207 1
1 594 . 17 1 1 A 49 49 GLU N N 49 110.936 116.322 -5.386 1
1 595 . 17 1 1 A 50 50 ALA H H 50 7.582 7.295 0.287 1
1 596 . 17 1 1 A 50 50 ALA HA H 50 4.476 4.105 0.371 1
1 600 . 17 1 1 A 50 50 ALA C C 50 176.588 177.093 -0.505 1
1 601 . 17 1 1 A 50 50 ALA CA C 50 50.486 50.575 -0.089 1
1 602 . 17 1 1 A 50 50 ALA CB C 50 18.634 17.450 1.184 1
1 603 . 17 1 1 A 50 50 ALA N N 50 125.318 123.956 1.362 1
1 604 . 17 1 1 A 51 51 PRO HA H 51 4.829 4.427 0.402 1
1 611 . 17 1 1 A 51 51 PRO CA C 51 62.007 62.309 -0.302 1
1 612 . 17 1 1 A 51 51 PRO CB C 51 28.335 28.974 -0.639 1
1 615 . 17 1 1 A 52 52 LEU H H 52 7.849 7.556 0.293 1
1 616 . 17 1 1 A 52 52 LEU HA H 52 4.725 4.490 0.235 1
1 626 . 17 1 1 A 52 52 LEU C C 52 177.936 176.177 1.759 1
1 627 . 17 1 1 A 52 52 LEU CA C 52 55.111 54.306 0.805 1
1 628 . 17 1 1 A 52 52 LEU CB C 52 44.221 42.590 1.631 1
1 632 . 17 1 1 A 52 52 LEU N N 52 122.957 123.142 -0.185 1
1 633 . 17 1 1 A 53 53 TRP H H 53 9.041 9.256 -0.215 1
1 634 . 17 1 1 A 53 53 TRP HA H 53 5.122 5.481 -0.359 1
1 643 . 17 1 1 A 53 53 TRP C C 53 175.422 176.162 -0.740 1
1 644 . 17 1 1 A 53 53 TRP CA C 53 56.543 55.370 1.173 1
1 645 . 17 1 1 A 53 53 TRP CB C 53 31.667 30.489 1.178 1
1 650 . 17 1 1 A 53 53 TRP N N 53 121.171 122.971 -1.800 1
1 652 . 17 1 1 A 54 54 VAL H H 54 9.930 9.057 0.873 1
1 653 . 17 1 1 A 54 54 VAL HA H 54 5.244 4.925 0.319 1
1 661 . 17 1 1 A 54 54 VAL C C 54 174.735 175.556 -0.821 1
1 662 . 17 1 1 A 54 54 VAL CA C 54 59.958 61.018 -1.060 1
1 663 . 17 1 1 A 54 54 VAL CB C 54 34.814 33.207 1.607 1
1 666 . 17 1 1 A 54 54 VAL N N 54 118.793 120.554 -1.761 1
1 667 . 17 1 1 A 55 55 ALA H H 55 8.257 8.795 -0.538 1
1 668 . 17 1 1 A 55 55 ALA HA H 55 5.428 4.804 0.624 1
1 672 . 17 1 1 A 55 55 ALA C C 55 176.742 177.580 -0.838 1
1 673 . 17 1 1 A 55 55 ALA CA C 55 49.799 51.425 -1.626 1
1 674 . 17 1 1 A 55 55 ALA CB C 55 20.640 19.631 1.009 1
1 675 . 17 1 1 A 55 55 ALA N N 55 125.519 126.089 -0.570 1
1 676 . 17 1 1 A 56 56 VAL H H 56 9.573 9.114 0.459 1
1 677 . 17 1 1 A 56 56 VAL HA H 56 5.530 5.031 0.499 1
1 685 . 17 1 1 A 56 56 VAL C C 56 175.202 175.323 -0.121 1
1 686 . 17 1 1 A 56 56 VAL CA C 56 58.033 59.060 -1.027 1
1 687 . 17 1 1 A 56 56 VAL CB C 56 35.710 35.280 0.430 1
1 690 . 17 1 1 A 56 56 VAL N N 56 116.942 117.133 -0.191 1
1 691 . 17 1 1 A 57 57 ASN H H 57 7.903 8.471 -0.568 1
1 692 . 17 1 1 A 57 57 ASN HA H 57 5.315 5.187 0.128 1
1 697 . 17 1 1 A 57 57 ASN C C 57 178.186 175.759 2.427 1
1 698 . 17 1 1 A 57 57 ASN CA C 57 50.907 51.700 -0.793 1
1 699 . 17 1 1 A 57 57 ASN CB C 57 39.296 38.891 0.405 1
1 700 . 17 1 1 A 57 57 ASN N N 57 117.004 121.549 -4.545 1
1 702 . 17 1 1 A 58 58 GLU H H 58 9.906 9.050 0.856 1
1 703 . 17 1 1 A 58 58 GLU HA H 58 4.344 3.988 0.356 1
1 708 . 17 1 1 A 58 58 GLU C C 58 177.181 177.874 -0.693 1
1 709 . 17 1 1 A 58 58 GLU CA C 58 59.095 59.548 -0.453 1
1 710 . 17 1 1 A 58 58 GLU CB C 58 28.879 29.321 -0.442 1
1 712 . 17 1 1 A 58 58 GLU N N 58 118.207 120.142 -1.935 1
1 713 . 17 1 1 A 59 59 ARG H H 59 7.848 7.564 0.284 1
1 714 . 17 1 1 A 59 59 ARG HA H 59 4.619 4.361 0.258 1
1 721 . 17 1 1 A 59 59 ARG C C 59 175.368 175.302 0.066 1
1 722 . 17 1 1 A 59 59 ARG CA C 59 55.392 56.026 -0.634 1
1 723 . 17 1 1 A 59 59 ARG CB C 59 29.877 30.376 -0.499 1
1 726 . 17 1 1 A 59 59 ARG N N 59 119.660 116.748 2.912 1
1 727 . 17 1 1 A 60 60 ASP H H 60 8.640 8.399 0.241 1
1 728 . 17 1 1 A 60 60 ASP HA H 60 4.505 4.281 0.224 1
1 731 . 17 1 1 A 60 60 ASP C C 60 175.368 175.242 0.126 1
1 732 . 17 1 1 A 60 60 ASP CA C 60 55.860 54.924 0.936 1
1 733 . 17 1 1 A 60 60 ASP CB C 60 41.516 39.403 2.113 1
1 734 . 17 1 1 A 60 60 ASP N N 60 118.480 119.442 -0.962 1
1 735 . 17 1 1 A 61 61 GLN H H 61 7.753 7.754 -0.001 1
1 736 . 17 1 1 A 61 61 GLN HA H 61 4.862 4.702 0.160 1
1 743 . 17 1 1 A 61 61 GLN C C 61 174.641 173.393 1.248 1
1 744 . 17 1 1 A 61 61 GLN CA C 61 52.274 52.535 -0.261 1
1 745 . 17 1 1 A 61 61 GLN CB C 61 29.221 31.760 -2.539 1
1 747 . 17 1 1 A 61 61 GLN N N 61 118.435 119.248 -0.813 1
1 749 . 17 1 1 A 62 62 PRO HA H 62 4.940 4.893 0.047 1
1 756 . 17 1 1 A 62 62 PRO C C 62 177.029 177.099 -0.070 1
1 757 . 17 1 1 A 62 62 PRO CA C 62 63.178 62.723 0.455 1
1 758 . 17 1 1 A 62 62 PRO CB C 62 32.769 32.102 0.667 1
1 761 . 17 1 1 A 63 63 VAL H H 63 9.632 9.170 0.462 1
1 762 . 17 1 1 A 63 63 VAL HA H 63 4.781 4.520 0.261 1
1 770 . 17 1 1 A 63 63 VAL C C 63 174.835 175.948 -1.113 1
1 771 . 17 1 1 A 63 63 VAL CA C 63 61.082 61.496 -0.414 1
1 772 . 17 1 1 A 63 63 VAL CB C 63 33.412 33.609 -0.197 1
1 775 . 17 1 1 A 63 63 VAL N N 63 113.955 114.903 -0.948 1
1 776 . 17 1 1 A 64 64 GLY H H 64 8.068 7.180 0.888 1
1 777 . 17 1 1 A 64 64 GLY HA2 H 64 4.019 4.044 -0.025 1
1 778 . 17 1 1 A 64 64 GLY HA3 H 64 4.695 4.069 0.626 1
1 779 . 17 1 1 A 64 64 GLY C C 64 170.950 171.899 -0.949 1
1 780 . 17 1 1 A 64 64 GLY CA C 64 46.638 45.764 0.874 1
1 781 . 17 1 1 A 64 64 GLY N N 64 107.074 109.361 -2.287 1
1 782 . 17 1 1 A 65 65 PHE H H 65 9.546 9.117 0.429 1
1 783 . 17 1 1 A 65 65 PHE HA H 65 6.130 5.783 0.347 1
1 788 . 17 1 1 A 65 65 PHE C C 65 171.798 172.434 -0.636 1
1 789 . 17 1 1 A 65 65 PHE CA C 65 57.066 56.022 1.044 1
1 790 . 17 1 1 A 65 65 PHE CB C 65 43.022 43.068 -0.046 1
1 792 . 17 1 1 A 65 65 PHE N N 65 116.416 114.773 1.643 1
1 793 . 17 1 1 A 66 66 MET H H 66 9.860 9.211 0.649 1
1 794 . 17 1 1 A 66 66 MET HA H 66 5.555 5.272 0.283 1
1 802 . 17 1 1 A 66 66 MET C C 66 173.076 174.231 -1.155 1
1 803 . 17 1 1 A 66 66 MET CA C 66 54.493 54.566 -0.073 1
1 804 . 17 1 1 A 66 66 MET CB C 66 38.200 36.328 1.872 1
1 807 . 17 1 1 A 66 66 MET N N 66 119.322 120.351 -1.029 1
1 808 . 17 1 1 A 67 67 LEU H H 67 8.890 9.473 -0.583 1
1 809 . 17 1 1 A 67 67 LEU HA H 67 5.271 5.478 -0.207 1
1 819 . 17 1 1 A 67 67 LEU C C 67 174.061 175.091 -1.030 1
1 820 . 17 1 1 A 67 67 LEU CA C 67 54.323 53.682 0.641 1
1 821 . 17 1 1 A 67 67 LEU CB C 67 46.611 45.060 1.551 1
1 825 . 17 1 1 A 67 67 LEU N N 67 126.817 128.827 -2.010 1
1 826 . 17 1 1 A 68 68 LEU H H 68 9.442 9.109 0.333 1
1 827 . 17 1 1 A 68 68 LEU HA H 68 5.329 5.312 0.017 1
1 837 . 17 1 1 A 68 68 LEU C C 68 175.935 174.484 1.451 1
1 838 . 17 1 1 A 68 68 LEU CA C 68 54.493 54.339 0.154 1
1 839 . 17 1 1 A 68 68 LEU CB C 68 45.814 46.305 -0.491 1
1 843 . 17 1 1 A 68 68 LEU N N 68 129.190 128.587 0.603 1
1 844 . 17 1 1 A 69 69 SER H H 69 9.460 8.396 1.064 1
1 845 . 17 1 1 A 69 69 SER HA H 69 4.942 5.176 -0.234 1
1 848 . 17 1 1 A 69 69 SER C C 69 175.225 175.011 0.214 1
1 849 . 17 1 1 A 69 69 SER CA C 69 56.889 57.310 -0.421 1
1 850 . 17 1 1 A 69 69 SER CB C 69 63.417 67.207 -3.790 1
1 851 . 17 1 1 A 69 69 SER N N 69 124.219 120.633 3.586 1
1 852 . 17 1 1 A 70 70 GLY H H 70 9.179 8.838 0.341 1
1 853 . 17 1 1 A 70 70 GLY HA2 H 70 3.823 3.928 -0.105 1
1 854 . 17 1 1 A 70 70 GLY HA3 H 70 4.204 3.944 0.260 1
1 855 . 17 1 1 A 70 70 GLY C C 70 174.138 174.779 -0.641 1
1 856 . 17 1 1 A 70 70 GLY CA C 70 47.574 47.399 0.175 1
1 857 . 17 1 1 A 70 70 GLY N N 70 117.848 111.730 6.118 1
1 858 . 17 1 1 A 71 71 GLN H H 71 8.912 8.616 0.296 1
1 859 . 17 1 1 A 71 71 GLN HA H 71 4.656 4.429 0.227 1
1 866 . 17 1 1 A 71 71 GLN C C 71 172.431 174.322 -1.891 1
1 867 . 17 1 1 A 71 71 GLN CA C 71 55.642 54.994 0.648 1
1 868 . 17 1 1 A 71 71 GLN CB C 71 29.250 29.661 -0.411 1
1 871 . 17 1 1 A 71 71 GLN N N 71 125.926 125.487 0.439 1
1 873 . 17 1 1 A 72 72 HIS H H 72 8.166 7.592 0.574 1
1 874 . 17 1 1 A 72 72 HIS HA H 72 5.320 5.246 0.074 1
1 879 . 17 1 1 A 72 72 HIS C C 72 174.215 173.456 0.759 1
1 880 . 17 1 1 A 72 72 HIS CA C 72 54.920 54.208 0.712 1
1 881 . 17 1 1 A 72 72 HIS CB C 72 34.167 32.103 2.064 1
1 883 . 17 1 1 A 72 72 HIS N N 72 118.423 120.167 -1.744 1
1 884 . 17 1 1 A 73 73 MET H H 73 9.139 8.781 0.358 1
1 885 . 17 1 1 A 73 73 MET HA H 73 5.070 4.712 0.358 1
1 893 . 17 1 1 A 73 73 MET C C 73 174.542 175.504 -0.962 1
1 894 . 17 1 1 A 73 73 MET CA C 73 54.493 54.357 0.136 1
1 895 . 17 1 1 A 73 73 MET CB C 73 34.568 32.097 2.471 1
1 898 . 17 1 1 A 73 73 MET N N 73 128.512 127.697 0.815 1
1 899 . 17 1 1 A 74 74 ASP H H 74 8.610 8.637 -0.027 1
1 900 . 17 1 1 A 74 74 ASP HA H 74 4.668 4.517 0.151 1
1 903 . 17 1 1 A 74 74 ASP C C 74 176.210 175.868 0.342 1
1 904 . 17 1 1 A 74 74 ASP CA C 74 56.971 56.593 0.378 1
1 905 . 17 1 1 A 74 74 ASP CB C 74 43.158 41.373 1.785 1
1 906 . 17 1 1 A 74 74 ASP N N 74 131.813 126.873 4.940 1
1 907 . 17 1 1 A 75 75 ALA H H 75 7.794 7.271 0.523 1
1 908 . 17 1 1 A 75 75 ALA HA H 75 4.911 4.900 0.011 1
1 912 . 17 1 1 A 75 75 ALA C C 75 174.882 175.356 -0.474 1
1 913 . 17 1 1 A 75 75 ALA CA C 75 51.932 51.660 0.272 1
1 914 . 17 1 1 A 75 75 ALA CB C 75 23.883 22.918 0.965 1
1 915 . 17 1 1 A 75 75 ALA N N 75 115.198 118.781 -3.583 1
1 916 . 17 1 1 A 76 76 LEU H H 76 7.823 8.330 -0.507 1
1 917 . 17 1 1 A 76 76 LEU HA H 76 4.946 4.912 0.034 1
1 927 . 17 1 1 A 76 76 LEU C C 76 173.941 174.000 -0.059 1
1 928 . 17 1 1 A 76 76 LEU CA C 76 56.426 54.590 1.836 1
1 929 . 17 1 1 A 76 76 LEU CB C 76 42.893 45.367 -2.474 1
1 933 . 17 1 1 A 76 76 LEU N N 76 123.401 121.392 2.009 1
1 934 . 17 1 1 A 77 77 PHE H H 77 8.470 8.448 0.022 1
1 935 . 17 1 1 A 77 77 PHE HA H 77 4.610 4.901 -0.291 1
1 940 . 17 1 1 A 77 77 PHE C C 77 173.280 174.353 -1.073 1
1 941 . 17 1 1 A 77 77 PHE CA C 77 57.789 55.811 1.978 1
1 942 . 17 1 1 A 77 77 PHE CB C 77 42.839 43.096 -0.257 1
1 944 . 17 1 1 A 77 77 PHE N N 77 123.000 123.871 -0.871 1
1 945 . 17 1 1 A 78 78 ILE H H 78 7.801 8.076 -0.275 1
1 946 . 17 1 1 A 78 78 ILE HA H 78 4.608 4.618 -0.010 1
1 956 . 17 1 1 A 78 78 ILE C C 78 174.657 174.027 0.630 1
1 957 . 17 1 1 A 78 78 ILE CA C 78 58.564 59.959 -1.395 1
1 958 . 17 1 1 A 78 78 ILE CB C 78 40.768 41.782 -1.014 1
1 962 . 17 1 1 A 78 78 ILE N N 78 118.390 120.906 -2.516 1
1 963 . 17 1 1 A 79 79 ASP H H 79 8.627 8.788 -0.161 1
1 964 . 17 1 1 A 79 79 ASP HA H 79 4.630 4.724 -0.094 1
1 967 . 17 1 1 A 79 79 ASP C C 79 175.888 176.451 -0.563 1
1 968 . 17 1 1 A 79 79 ASP CA C 79 53.517 52.091 1.426 1
1 969 . 17 1 1 A 79 79 ASP CB C 79 43.334 42.042 1.292 1
1 970 . 17 1 1 A 79 79 ASP N N 79 127.276 126.844 0.432 1
1 971 . 17 1 1 A 80 80 PRO HA H 80 4.366 4.271 0.095 1
1 978 . 17 1 1 A 80 80 PRO C C 80 178.192 177.345 0.847 1
1 979 . 17 1 1 A 80 80 PRO CA C 80 65.081 64.725 0.356 1
1 980 . 17 1 1 A 80 80 PRO CB C 80 31.906 31.921 -0.015 1
1 983 . 17 1 1 A 81 81 ASP H H 81 9.026 8.788 0.238 1
1 984 . 17 1 1 A 81 81 ASP HA H 81 4.701 4.469 0.232 1
1 987 . 17 1 1 A 81 81 ASP C C 81 177.894 177.293 0.601 1
1 988 . 17 1 1 A 81 81 ASP CA C 81 56.439 56.441 -0.002 1
1 989 . 17 1 1 A 81 81 ASP CB C 81 40.500 40.509 -0.009 1
1 990 . 17 1 1 A 81 81 ASP N N 81 118.071 117.240 0.831 1
1 991 . 17 1 1 A 82 82 VAL H H 82 7.996 7.330 0.666 1
1 992 . 17 1 1 A 82 82 VAL HA H 82 4.805 4.537 0.268 1
1 1000 . 17 1 1 A 82 82 VAL C C 82 176.522 176.919 -0.397 1
1 1001 . 17 1 1 A 82 82 VAL CA C 82 60.424 61.219 -0.795 1
1 1002 . 17 1 1 A 82 82 VAL CB C 82 31.441 32.480 -1.039 1
1 1005 . 17 1 1 A 82 82 VAL N N 82 111.350 111.996 -0.646 1
1 1006 . 17 1 1 A 83 83 ARG H H 83 7.531 7.918 -0.387 1
1 1007 . 17 1 1 A 83 83 ARG HA H 83 4.230 4.072 0.158 1
1 1014 . 17 1 1 A 83 83 ARG C C 83 177.255 180.004 -2.749 1
1 1015 . 17 1 1 A 83 83 ARG CA C 83 57.909 59.097 -1.188 1
1 1016 . 17 1 1 A 83 83 ARG CB C 83 30.245 29.964 0.281 1
1 1019 . 17 1 1 A 83 83 ARG N N 83 124.309 122.029 2.280 1
1 1020 . 17 1 1 A 84 84 GLY HA2 H 84 4.380 3.942 0.438 1
1 1021 . 17 1 1 A 84 84 GLY HA3 H 84 4.094 3.964 0.130 1
1 1022 . 17 1 1 A 84 84 GLY CA C 84 45.933 46.926 -0.993 1
1 1023 . 17 1 1 A 85 85 CYS HA H 85 4.802 4.542 0.260 1
1 1026 . 17 1 1 A 85 85 CYS CA C 85 59.529 59.278 0.251 1
1 1027 . 17 1 1 A 85 85 CYS CB C 85 29.067 28.227 0.840 1
1 1028 . 17 1 1 A 86 86 GLY HA2 H 86 4.173 3.961 0.212 1
1 1029 . 17 1 1 A 86 86 GLY HA3 H 86 4.283 4.007 0.276 1
1 1030 . 17 1 1 A 86 86 GLY C C 86 175.283 175.307 -0.024 1
1 1031 . 17 1 1 A 86 86 GLY CA C 86 46.465 45.642 0.823 1
1 1032 . 17 1 1 A 87 87 VAL H H 87 8.619 7.714 0.905 1
1 1033 . 17 1 1 A 87 87 VAL HA H 87 3.497 3.765 -0.268 1
1 1041 . 17 1 1 A 87 87 VAL C C 87 177.425 177.856 -0.431 1
1 1042 . 17 1 1 A 87 87 VAL CA C 87 66.447 66.256 0.191 1
1 1043 . 17 1 1 A 87 87 VAL CB C 87 31.682 31.713 -0.031 1
1 1046 . 17 1 1 A 87 87 VAL N N 87 120.997 121.018 -0.021 1
1 1047 . 17 1 1 A 88 88 GLY H H 88 8.248 8.351 -0.103 1
1 1048 . 17 1 1 A 88 88 GLY HA2 H 88 3.537 3.735 -0.198 1
1 1049 . 17 1 1 A 88 88 GLY HA3 H 88 3.613 3.928 -0.315 1
1 1050 . 17 1 1 A 88 88 GLY C C 88 175.052 175.819 -0.767 1
1 1051 . 17 1 1 A 88 88 GLY CA C 88 47.940 47.371 0.569 1
1 1052 . 17 1 1 A 88 88 GLY N N 88 106.000 108.106 -2.106 1
1 1053 . 17 1 1 A 89 89 ARG H H 89 8.250 7.965 0.285 1
1 1054 . 17 1 1 A 89 89 ARG HA H 89 4.118 4.102 0.016 1
1 1061 . 17 1 1 A 89 89 ARG C C 89 177.608 178.816 -1.208 1
1 1062 . 17 1 1 A 89 89 ARG CA C 89 60.424 59.850 0.574 1
1 1063 . 17 1 1 A 89 89 ARG CB C 89 29.757 30.175 -0.418 1
1 1066 . 17 1 1 A 89 89 ARG N N 89 121.065 122.164 -1.099 1
1 1067 . 17 1 1 A 90 90 VAL H H 90 7.853 7.779 0.074 1
1 1068 . 17 1 1 A 90 90 VAL HA H 90 3.944 3.652 0.292 1
1 1076 . 17 1 1 A 90 90 VAL C C 90 179.692 178.501 1.191 1
1 1077 . 17 1 1 A 90 90 VAL CA C 90 66.533 66.395 0.138 1
1 1078 . 17 1 1 A 90 90 VAL CB C 90 31.736 31.724 0.012 1
1 1081 . 17 1 1 A 90 90 VAL N N 90 117.956 119.809 -1.853 1
1 1082 . 17 1 1 A 91 91 LEU H H 91 7.921 8.372 -0.451 1
1 1083 . 17 1 1 A 91 91 LEU HA H 91 4.144 4.126 0.018 1
1 1093 . 17 1 1 A 91 91 LEU C C 91 178.441 179.019 -0.578 1
1 1094 . 17 1 1 A 91 91 LEU CA C 91 58.856 57.798 1.058 1
1 1095 . 17 1 1 A 91 91 LEU CB C 91 41.727 41.812 -0.085 1
1 1099 . 17 1 1 A 91 91 LEU N N 91 121.226 119.287 1.939 1
1 1100 . 17 1 1 A 92 92 VAL H H 92 8.540 8.122 0.418 1
1 1101 . 17 1 1 A 92 92 VAL HA H 92 3.722 3.511 0.211 1
1 1109 . 17 1 1 A 92 92 VAL C C 92 177.548 177.479 0.069 1
1 1110 . 17 1 1 A 92 92 VAL CA C 92 67.595 66.939 0.656 1
1 1111 . 17 1 1 A 92 92 VAL CB C 92 31.782 31.442 0.340 1
1 1114 . 17 1 1 A 92 92 VAL N N 92 120.263 119.347 0.916 1
1 1115 . 17 1 1 A 93 93 GLU H H 93 8.865 8.658 0.207 1
1 1116 . 17 1 1 A 93 93 GLU HA H 93 3.937 3.911 0.026 1
1 1121 . 17 1 1 A 93 93 GLU C C 93 179.643 178.698 0.945 1
1 1122 . 17 1 1 A 93 93 GLU CA C 93 60.158 59.324 0.834 1
1 1123 . 17 1 1 A 93 93 GLU CB C 93 29.137 29.415 -0.278 1
1 1125 . 17 1 1 A 93 93 GLU N N 93 118.928 118.829 0.099 1
1 1126 . 17 1 1 A 94 94 HIS H H 94 8.114 8.428 -0.314 1
1 1127 . 17 1 1 A 94 94 HIS HA H 94 4.357 4.260 0.097 1
1 1132 . 17 1 1 A 94 94 HIS C C 94 178.842 176.994 1.848 1
1 1133 . 17 1 1 A 94 94 HIS CA C 94 59.958 59.432 0.526 1
1 1134 . 17 1 1 A 94 94 HIS CB C 94 31.384 29.617 1.767 1
1 1137 . 17 1 1 A 94 94 HIS N N 94 120.883 120.232 0.651 1
1 1138 . 17 1 1 A 95 95 ALA H H 95 8.425 8.218 0.207 1
1 1139 . 17 1 1 A 95 95 ALA HA H 95 3.757 3.865 -0.108 1
1 1143 . 17 1 1 A 95 95 ALA C C 95 179.471 179.977 -0.506 1
1 1144 . 17 1 1 A 95 95 ALA CA C 95 56.174 55.181 0.993 1
1 1145 . 17 1 1 A 95 95 ALA CB C 95 19.252 18.278 0.974 1
1 1146 . 17 1 1 A 95 95 ALA N N 95 123.788 121.214 2.574 1
1 1147 . 17 1 1 A 96 96 LEU H H 96 8.645 8.565 0.080 1
1 1148 . 17 1 1 A 96 96 LEU HA H 96 4.146 4.037 0.109 1
1 1158 . 17 1 1 A 96 96 LEU C C 96 179.234 179.445 -0.211 1
1 1159 . 17 1 1 A 96 96 LEU CA C 96 56.716 57.781 -1.065 1
1 1160 . 17 1 1 A 96 96 LEU CB C 96 42.369 41.008 1.361 1
1 1164 . 17 1 1 A 96 96 LEU N N 96 117.727 118.368 -0.641 1
1 1165 . 17 1 1 A 97 97 SER H H 97 7.588 7.853 -0.265 1
1 1166 . 17 1 1 A 97 97 SER HA H 97 4.226 4.024 0.202 1
1 1169 . 17 1 1 A 97 97 SER C C 97 175.022 176.069 -1.047 1
1 1170 . 17 1 1 A 97 97 SER CA C 97 61.080 61.809 -0.729 1
1 1171 . 17 1 1 A 97 97 SER CB C 97 63.031 62.864 0.167 1
1 1172 . 17 1 1 A 97 97 SER N N 97 114.376 114.301 0.075 1
1 1173 . 17 1 1 A 98 98 MET H H 98 7.254 7.421 -0.167 1
1 1174 . 17 1 1 A 98 98 MET HA H 98 4.521 4.412 0.109 1
1 1182 . 17 1 1 A 98 98 MET C C 98 175.642 176.281 -0.639 1
1 1183 . 17 1 1 A 98 98 MET CA C 98 56.174 56.905 -0.731 1
1 1184 . 17 1 1 A 98 98 MET CB C 98 34.685 33.519 1.166 1
1 1187 . 17 1 1 A 98 98 MET N N 98 119.785 118.888 0.897 1
1 1188 . 17 1 1 A 99 99 ALA H H 99 8.156 7.643 0.513 1
1 1189 . 17 1 1 A 99 99 ALA HA H 99 4.892 4.709 0.183 1
1 1193 . 17 1 1 A 99 99 ALA C C 99 172.368 175.427 -3.059 1
1 1194 . 17 1 1 A 99 99 ALA CA C 99 50.054 49.527 0.527 1
1 1195 . 17 1 1 A 99 99 ALA CB C 99 20.049 19.317 0.732 1
1 1196 . 17 1 1 A 99 99 ALA N N 99 125.177 120.501 4.676 1
1 1197 . 17 1 1 A 100 100 PRO HA H 100 4.506 4.360 0.146 1
1 1204 . 17 1 1 A 100 100 PRO C C 100 178.105 177.099 1.006 1
1 1205 . 17 1 1 A 100 100 PRO CA C 100 64.408 64.642 -0.234 1
1 1206 . 17 1 1 A 100 100 PRO CB C 100 32.533 31.972 0.561 1
1 1209 . 17 1 1 A 101 101 GLU H H 101 8.308 8.243 0.065 1
1 1210 . 17 1 1 A 101 101 GLU HA H 101 4.837 4.608 0.229 1
1 1215 . 17 1 1 A 101 101 GLU C C 101 175.088 175.747 -0.659 1
1 1216 . 17 1 1 A 101 101 GLU CA C 101 54.580 56.078 -1.498 1
1 1217 . 17 1 1 A 101 101 GLU CB C 101 28.549 30.199 -1.650 1
1 1219 . 17 1 1 A 101 101 GLU N N 101 117.905 116.700 1.205 1
1 1220 . 17 1 1 A 102 102 LEU H H 102 6.848 6.871 -0.023 1
1 1221 . 17 1 1 A 102 102 LEU HA H 102 4.994 4.363 0.631 1
1 1231 . 17 1 1 A 102 102 LEU C C 102 176.422 175.534 0.888 1
1 1232 . 17 1 1 A 102 102 LEU CA C 102 55.860 56.407 -0.547 1
1 1233 . 17 1 1 A 102 102 LEU CB C 102 45.283 42.700 2.583 1
1 1237 . 17 1 1 A 102 102 LEU N N 102 121.157 123.927 -2.770 1
1 1238 . 17 1 1 A 103 103 THR H H 103 8.902 8.883 0.019 1
1 1239 . 17 1 1 A 103 103 THR HA H 103 5.488 5.492 -0.004 1
1 1244 . 17 1 1 A 103 103 THR C C 103 174.296 172.975 1.321 1
1 1245 . 17 1 1 A 103 103 THR CA C 103 59.892 59.648 0.244 1
1 1246 . 17 1 1 A 103 103 THR CB C 103 72.209 72.145 0.064 1
1 1248 . 17 1 1 A 103 103 THR N N 103 116.086 115.059 1.027 1
1 1249 . 17 1 1 A 104 104 THR H H 104 8.596 9.063 -0.467 1
1 1250 . 17 1 1 A 104 104 THR HA H 104 3.877 4.374 -0.497 1
1 1255 . 17 1 1 A 104 104 THR C C 104 170.076 171.950 -1.874 1
1 1256 . 17 1 1 A 104 104 THR CA C 104 62.814 60.127 2.687 1
1 1257 . 17 1 1 A 104 104 THR CB C 104 69.189 69.716 -0.527 1
1 1259 . 17 1 1 A 104 104 THR N N 104 111.995 115.600 -3.605 1
1 1260 . 17 1 1 A 105 105 ASN H H 105 8.483 8.767 -0.284 1
1 1261 . 17 1 1 A 105 105 ASN HA H 105 6.200 5.871 0.329 1
1 1266 . 17 1 1 A 105 105 ASN C C 105 174.176 173.810 0.366 1
1 1267 . 17 1 1 A 105 105 ASN CA C 105 51.500 52.274 -0.774 1
1 1268 . 17 1 1 A 105 105 ASN CB C 105 42.096 42.870 -0.774 1
1 1269 . 17 1 1 A 105 105 ASN N N 105 121.187 120.518 0.669 1
1 1271 . 17 1 1 A 106 106 VAL H H 106 8.855 8.621 0.234 1
1 1272 . 17 1 1 A 106 106 VAL HA H 106 4.880 4.594 0.286 1
1 1280 . 17 1 1 A 106 106 VAL C C 106 173.443 174.688 -1.245 1
1 1281 . 17 1 1 A 106 106 VAL CA C 106 59.445 60.081 -0.636 1
1 1282 . 17 1 1 A 106 106 VAL CB C 106 35.986 34.801 1.185 1
1 1285 . 17 1 1 A 106 106 VAL N N 106 117.635 119.514 -1.879 1
1 1286 . 17 1 1 A 107 107 ASN H H 107 9.042 8.800 0.242 1
1 1287 . 17 1 1 A 107 107 ASN HA H 107 5.034 4.889 0.145 1
1 1292 . 17 1 1 A 107 107 ASN C C 107 175.859 176.519 -0.660 1
1 1293 . 17 1 1 A 107 107 ASN CA C 107 56.372 53.256 3.116 1
1 1294 . 17 1 1 A 107 107 ASN CB C 107 39.466 38.906 0.560 1
1 1295 . 17 1 1 A 107 107 ASN N N 107 125.398 125.241 0.157 1
1 1297 . 17 1 1 A 108 108 GLU H H 108 8.826 8.668 0.158 1
1 1298 . 17 1 1 A 108 108 GLU HA H 108 3.780 3.932 -0.152 1
1 1303 . 17 1 1 A 108 108 GLU C C 108 176.571 178.074 -1.503 1
1 1304 . 17 1 1 A 108 108 GLU CA C 108 59.095 59.373 -0.278 1
1 1305 . 17 1 1 A 108 108 GLU CB C 108 31.582 29.369 2.213 1
1 1307 . 17 1 1 A 108 108 GLU N N 108 127.326 124.193 3.133 1
1 1308 . 17 1 1 A 109 109 GLN H H 109 8.228 7.974 0.254 1
1 1309 . 17 1 1 A 109 109 GLN HA H 109 4.103 3.716 0.387 1
1 1316 . 17 1 1 A 109 109 GLN C C 109 175.495 177.100 -1.605 1
1 1317 . 17 1 1 A 109 109 GLN CA C 109 56.372 58.762 -2.390 1
1 1318 . 17 1 1 A 109 109 GLN CB C 109 29.877 28.076 1.801 1
1 1320 . 17 1 1 A 109 109 GLN N N 109 111.281 118.222 -6.941 1
1 1322 . 17 1 1 A 110 110 ASN H H 110 7.579 7.541 0.038 1
1 1323 . 17 1 1 A 110 110 ASN HA H 110 5.143 4.712 0.431 1
1 1328 . 17 1 1 A 110 110 ASN C C 110 174.113 176.006 -1.893 1
1 1329 . 17 1 1 A 110 110 ASN CA C 110 50.566 51.631 -1.065 1
1 1330 . 17 1 1 A 110 110 ASN CB C 110 37.247 36.582 0.665 1
1 1331 . 17 1 1 A 110 110 ASN N N 110 118.265 116.268 1.997 1
1 1333 . 17 1 1 A 111 111 GLU H H 111 7.912 8.102 -0.190 1
1 1334 . 17 1 1 A 111 111 GLU HA H 111 4.029 3.999 0.030 1
1 1339 . 17 1 1 A 111 111 GLU C C 111 179.868 178.788 1.080 1
1 1340 . 17 1 1 A 111 111 GLU CA C 111 60.129 59.228 0.901 1
1 1341 . 17 1 1 A 111 111 GLU CB C 111 30.143 29.404 0.739 1
1 1343 . 17 1 1 A 111 111 GLU N N 111 123.287 124.949 -1.662 1
1 1344 . 17 1 1 A 112 112 GLN H H 112 9.353 8.061 1.292 1
1 1345 . 17 1 1 A 112 112 GLN HA H 112 4.244 4.092 0.152 1
1 1352 . 17 1 1 A 112 112 GLN C C 112 178.845 178.916 -0.071 1
1 1353 . 17 1 1 A 112 112 GLN CA C 112 59.361 58.671 0.690 1
1 1354 . 17 1 1 A 112 112 GLN CB C 112 29.080 28.447 0.633 1
1 1356 . 17 1 1 A 112 112 GLN N N 112 118.940 120.193 -1.253 1
1 1358 . 17 1 1 A 113 113 ALA H H 113 7.512 7.618 -0.106 1
1 1359 . 17 1 1 A 113 113 ALA HA H 113 4.204 4.098 0.106 1
1 1363 . 17 1 1 A 113 113 ALA CA C 113 54.846 54.945 -0.099 1
1 1364 . 17 1 1 A 113 113 ALA CB C 113 20.155 18.541 1.614 1
1 1365 . 17 1 1 A 113 113 ALA N N 113 122.918 122.640 0.278 1
1 1366 . 17 1 1 A 114 114 VAL H H 114 8.472 7.961 0.511 1
1 1367 . 17 1 1 A 114 114 VAL HA H 114 3.556 3.502 0.054 1
1 1375 . 17 1 1 A 114 114 VAL C C 114 178.474 177.744 0.730 1
1 1376 . 17 1 1 A 114 114 VAL CA C 114 68.392 66.314 2.078 1
1 1377 . 17 1 1 A 114 114 VAL CB C 114 32.268 31.540 0.728 1
1 1380 . 17 1 1 A 114 114 VAL N N 114 118.686 119.034 -0.348 1
1 1381 . 17 1 1 A 115 115 GLY H H 115 8.141 8.231 -0.090 1
1 1382 . 17 1 1 A 115 115 GLY HA2 H 115 3.957 3.797 0.160 1
1 1383 . 17 1 1 A 115 115 GLY HA3 H 115 4.097 3.805 0.292 1
1 1384 . 17 1 1 A 115 115 GLY C C 115 176.668 175.831 0.837 1
1 1385 . 17 1 1 A 115 115 GLY CA C 115 47.408 47.383 0.025 1
1 1386 . 17 1 1 A 115 115 GLY N N 115 103.537 107.286 -3.749 1
1 1387 . 17 1 1 A 116 116 PHE H H 116 7.852 8.294 -0.442 1
1 1388 . 17 1 1 A 116 116 PHE HA H 116 4.407 4.154 0.253 1
1 1394 . 17 1 1 A 116 116 PHE C C 116 176.668 177.206 -0.538 1
1 1395 . 17 1 1 A 116 116 PHE CA C 116 61.220 61.199 0.021 1
1 1396 . 17 1 1 A 116 116 PHE CB C 116 39.150 39.487 -0.337 1
1 1400 . 17 1 1 A 116 116 PHE N N 116 123.407 123.271 0.136 1
1 1401 . 17 1 1 A 117 117 TYR H H 117 8.714 9.005 -0.291 1
1 1402 . 17 1 1 A 117 117 TYR HA H 117 4.096 4.571 -0.475 1
1 1407 . 17 1 1 A 117 117 TYR C C 117 179.454 178.525 0.929 1
1 1408 . 17 1 1 A 117 117 TYR CA C 117 61.752 62.107 -0.355 1
1 1409 . 17 1 1 A 117 117 TYR CB C 117 37.149 37.842 -0.693 1
1 1412 . 17 1 1 A 117 117 TYR N N 117 117.405 118.525 -1.120 1
1 1413 . 17 1 1 A 118 118 LYS H H 118 8.480 8.277 0.203 1
1 1414 . 17 1 1 A 118 118 LYS HA H 118 4.690 4.098 0.592 1
1 1422 . 17 1 1 A 118 118 LYS C C 118 180.333 179.510 0.823 1
1 1423 . 17 1 1 A 118 118 LYS CA C 118 60.158 59.810 0.348 1
1 1424 . 17 1 1 A 118 118 LYS CB C 118 32.599 32.340 0.259 1
1 1428 . 17 1 1 A 118 118 LYS N N 118 119.309 120.689 -1.380 1
1 1429 . 17 1 1 A 119 119 LYS H H 119 7.973 7.708 0.265 1
1 1430 . 17 1 1 A 119 119 LYS HA H 119 4.238 4.078 0.160 1
1 1437 . 17 1 1 A 119 119 LYS C C 119 178.914 179.413 -0.499 1
1 1438 . 17 1 1 A 119 119 LYS CA C 119 59.295 59.347 -0.052 1
1 1439 . 17 1 1 A 119 119 LYS CB C 119 32.465 32.470 -0.005 1
1 1443 . 17 1 1 A 119 119 LYS N N 119 121.028 119.634 1.394 1
1 1444 . 17 1 1 A 120 120 VAL H H 120 7.835 7.705 0.130 1
1 1445 . 17 1 1 A 120 120 VAL HA H 120 4.356 3.896 0.460 1
1 1453 . 17 1 1 A 120 120 VAL C C 120 175.569 175.954 -0.385 1
1 1454 . 17 1 1 A 120 120 VAL CA C 120 62.590 64.354 -1.764 1
1 1455 . 17 1 1 A 120 120 VAL CB C 120 31.736 32.356 -0.620 1
1 1458 . 17 1 1 A 120 120 VAL N N 120 112.751 118.251 -5.500 1
1 1459 . 17 1 1 A 121 121 GLY H H 121 7.444 7.829 -0.385 1
1 1460 . 17 1 1 A 121 121 GLY HA2 H 121 3.719 3.537 0.182 1
1 1461 . 17 1 1 A 121 121 GLY HA3 H 121 4.463 3.848 0.615 1
1 1462 . 17 1 1 A 121 121 GLY C C 121 174.396 174.335 0.061 1
1 1463 . 17 1 1 A 121 121 GLY CA C 121 46.080 44.699 1.381 1
1 1464 . 17 1 1 A 121 121 GLY N N 121 103.909 108.005 -4.096 1
1 1465 . 17 1 1 A 122 122 PHE H H 122 8.604 8.046 0.558 1
1 1466 . 17 1 1 A 122 122 PHE HA H 122 5.075 4.676 0.399 1
1 1471 . 17 1 1 A 122 122 PHE C C 122 175.375 175.116 0.259 1
1 1472 . 17 1 1 A 122 122 PHE CA C 122 58.421 58.348 0.073 1
1 1473 . 17 1 1 A 122 122 PHE CB C 122 40.768 40.212 0.556 1
1 1476 . 17 1 1 A 122 122 PHE N N 122 119.216 119.213 0.003 1
1 1477 . 17 1 1 A 123 123 LYS H H 123 9.287 9.056 0.231 1
1 1478 . 17 1 1 A 123 123 LYS HA H 123 4.943 4.902 0.041 1
1 1485 . 17 1 1 A 123 123 LYS C C 123 175.422 175.253 0.169 1
1 1486 . 17 1 1 A 123 123 LYS CA C 123 53.981 54.933 -0.952 1
1 1487 . 17 1 1 A 123 123 LYS CB C 123 36.252 36.173 0.079 1
1 1491 . 17 1 1 A 123 123 LYS N N 123 120.156 120.966 -0.810 1
1 1492 . 17 1 1 A 124 124 VAL H H 124 8.858 8.992 -0.134 1
1 1493 . 17 1 1 A 124 124 VAL HA H 124 4.595 4.134 0.461 1
1 1501 . 17 1 1 A 124 124 VAL C C 124 177.988 177.147 0.841 1
1 1502 . 17 1 1 A 124 124 VAL CA C 124 63.194 63.464 -0.270 1
1 1503 . 17 1 1 A 124 124 VAL CB C 124 32.533 31.931 0.602 1
1 1506 . 17 1 1 A 124 124 VAL N N 124 123.022 126.597 -3.575 1
1 1507 . 17 1 1 A 125 125 THR H H 125 9.782 9.299 0.483 1
1 1508 . 17 1 1 A 125 125 THR HA H 125 4.688 4.767 -0.079 1
1 1513 . 17 1 1 A 125 125 THR C C 125 174.974 174.380 0.594 1
1 1514 . 17 1 1 A 125 125 THR CA C 125 61.752 61.381 0.371 1
1 1515 . 17 1 1 A 125 125 THR CB C 125 69.720 70.396 -0.676 1
1 1517 . 17 1 1 A 125 125 THR N N 125 119.765 116.583 3.182 1
1 1518 . 17 1 1 A 126 126 GLY H H 126 7.923 7.543 0.380 1
1 1519 . 17 1 1 A 126 126 GLY HA2 H 126 4.276 4.050 0.226 1
1 1520 . 17 1 1 A 126 126 GLY HA3 H 126 4.378 4.056 0.322 1
1 1521 . 17 1 1 A 126 126 GLY C C 126 170.510 171.095 -0.585 1
1 1522 . 17 1 1 A 126 126 GLY CA C 126 45.814 45.792 0.022 1
1 1523 . 17 1 1 A 126 126 GLY N N 126 110.826 108.911 1.915 1
1 1524 . 17 1 1 A 127 127 ARG H H 127 8.395 8.939 -0.544 1
1 1525 . 17 1 1 A 127 127 ARG HA H 127 5.425 5.344 0.081 1
1 1533 . 17 1 1 A 127 127 ARG C C 127 174.909 173.952 0.957 1
1 1534 . 17 1 1 A 127 127 ARG CA C 127 55.176 54.468 0.708 1
1 1535 . 17 1 1 A 127 127 ARG CB C 127 34.127 34.749 -0.622 1
1 1538 . 17 1 1 A 127 127 ARG N N 127 118.840 118.132 0.708 1
1 1540 . 17 1 1 A 128 128 SER H H 128 9.376 8.898 0.478 1
1 1541 . 17 1 1 A 128 128 SER HA H 128 5.011 4.943 0.068 1
1 1544 . 17 1 1 A 128 128 SER C C 128 174.400 173.939 0.461 1
1 1545 . 17 1 1 A 128 128 SER CA C 128 56.030 57.580 -1.550 1
1 1546 . 17 1 1 A 128 128 SER CB C 128 65.736 66.439 -0.703 1
1 1547 . 17 1 1 A 128 128 SER N N 128 119.336 115.178 4.158 1
1 1548 . 17 1 1 A 129 129 GLU H H 129 9.165 8.656 0.509 1
1 1549 . 17 1 1 A 129 129 GLU HA H 129 4.237 4.358 -0.121 1
1 1554 . 17 1 1 A 129 129 GLU C C 129 175.345 176.282 -0.937 1
1 1555 . 17 1 1 A 129 129 GLU CA C 129 58.299 57.340 0.959 1
1 1556 . 17 1 1 A 129 129 GLU CB C 129 30.063 29.929 0.134 1
1 1558 . 17 1 1 A 129 129 GLU N N 129 123.192 123.148 0.044 1
1 1559 . 17 1 1 A 130 130 VAL H H 130 7.309 7.284 0.025 1
1 1560 . 17 1 1 A 130 130 VAL HA H 130 5.041 4.556 0.485 1
1 1568 . 17 1 1 A 130 130 VAL C C 130 175.619 175.169 0.450 1
1 1569 . 17 1 1 A 130 130 VAL CA C 130 57.738 58.698 -0.960 1
1 1570 . 17 1 1 A 130 130 VAL CB C 130 35.455 34.752 0.703 1
1 1573 . 17 1 1 A 130 130 VAL N N 130 105.927 113.359 -7.432 1
1 1574 . 17 1 1 A 131 131 ASP H H 131 8.832 8.948 -0.116 1
1 1575 . 17 1 1 A 131 131 ASP HA H 131 4.852 4.734 0.118 1
1 1578 . 17 1 1 A 131 131 ASP C C 131 178.772 176.849 1.923 1
1 1579 . 17 1 1 A 131 131 ASP CA C 131 52.721 56.464 -3.743 1
1 1580 . 17 1 1 A 131 131 ASP CB C 131 40.236 41.453 -1.217 1
1 1581 . 17 1 1 A 131 131 ASP N N 131 122.241 122.871 -0.630 1
1 1582 . 17 1 1 A 132 132 ASP H H 132 8.606 8.149 0.457 1
1 1583 . 17 1 1 A 132 132 ASP HA H 132 4.570 4.964 -0.394 1
1 1586 . 17 1 1 A 132 132 ASP C C 132 177.330 176.581 0.749 1
1 1587 . 17 1 1 A 132 132 ASP CA C 132 57.502 55.714 1.788 1
1 1588 . 17 1 1 A 132 132 ASP CB C 132 40.768 43.371 -2.603 1
1 1589 . 17 1 1 A 132 132 ASP N N 132 115.704 117.364 -1.660 1
1 1590 . 17 1 1 A 133 133 LEU H H 133 8.345 7.808 0.537 1
1 1591 . 17 1 1 A 133 133 LEU HA H 133 4.782 4.383 0.399 1
1 1601 . 17 1 1 A 133 133 LEU C C 133 177.608 176.963 0.645 1
1 1602 . 17 1 1 A 133 133 LEU CA C 133 54.380 54.772 -0.392 1
1 1603 . 17 1 1 A 133 133 LEU CB C 133 41.664 42.230 -0.566 1
1 1607 . 17 1 1 A 133 133 LEU N N 133 119.805 117.091 2.714 1
1 1608 . 17 1 1 A 134 134 GLY H H 134 8.360 7.906 0.454 1
1 1609 . 17 1 1 A 134 134 GLY HA2 H 134 3.659 3.917 -0.258 1
1 1610 . 17 1 1 A 134 134 GLY HA3 H 134 4.308 3.922 0.386 1
1 1611 . 17 1 1 A 134 134 GLY C C 134 174.616 174.852 -0.236 1
1 1612 . 17 1 1 A 134 134 GLY CA C 134 45.785 46.090 -0.305 1
1 1613 . 17 1 1 A 134 134 GLY N N 134 108.987 108.031 0.956 1
1 1614 . 17 1 1 A 135 135 LYS H H 135 8.898 7.570 1.328 1
1 1615 . 17 1 1 A 135 135 LYS HA H 135 4.565 4.190 0.375 1
1 1624 . 17 1 1 A 135 135 LYS C C 135 176.818 176.108 0.710 1
1 1625 . 17 1 1 A 135 135 LYS CA C 135 53.783 54.336 -0.553 1
1 1626 . 17 1 1 A 135 135 LYS CB C 135 30.674 32.443 -1.769 1
1 1630 . 17 1 1 A 135 135 LYS N N 135 123.721 120.512 3.209 1
1 1631 . 17 1 1 A 136 136 PRO HA H 136 4.833 4.355 0.478 1
1 1638 . 17 1 1 A 136 136 PRO C C 136 173.506 174.856 -1.350 1
1 1639 . 17 1 1 A 136 136 PRO CA C 136 63.877 62.643 1.234 1
1 1640 . 17 1 1 A 136 136 PRO CB C 136 27.841 29.487 -1.646 1
1 1643 . 17 1 1 A 137 137 TYR H H 137 8.640 7.697 0.943 1
1 1644 . 17 1 1 A 137 137 TYR HA H 137 5.211 4.902 0.309 1
1 1649 . 17 1 1 A 137 137 TYR C C 137 172.281 173.516 -1.235 1
1 1650 . 17 1 1 A 137 137 TYR CA C 137 54.830 55.081 -0.251 1
1 1651 . 17 1 1 A 137 137 TYR CB C 137 40.174 40.143 0.031 1
1 1654 . 17 1 1 A 137 137 TYR N N 137 125.687 121.670 4.017 1
1 1655 . 17 1 1 A 138 138 PRO HA H 138 4.234 4.665 -0.431 1
1 1661 . 17 1 1 A 138 138 PRO C C 138 177.707 175.065 2.642 1
1 1662 . 17 1 1 A 138 138 PRO CA C 138 63.877 62.775 1.102 1
1 1663 . 17 1 1 A 138 138 PRO CB C 138 33.330 32.589 0.741 1
1 1666 . 17 1 1 A 139 139 LEU H H 139 8.733 8.531 0.202 1
1 1667 . 17 1 1 A 139 139 LEU HA H 139 5.218 5.119 0.099 1
1 1677 . 17 1 1 A 139 139 LEU C C 139 176.205 174.704 1.501 1
1 1678 . 17 1 1 A 139 139 LEU CA C 139 53.268 53.139 0.129 1
1 1679 . 17 1 1 A 139 139 LEU CB C 139 46.297 46.702 -0.405 1
1 1683 . 17 1 1 A 139 139 LEU N N 139 122.620 122.609 0.011 1
1 1684 . 17 1 1 A 140 140 LEU H H 140 9.395 9.179 0.216 1
1 1685 . 17 1 1 A 140 140 LEU HA H 140 5.108 5.308 -0.200 1
1 1695 . 17 1 1 A 140 140 LEU C C 140 176.228 175.187 1.041 1
1 1696 . 17 1 1 A 140 140 LEU CA C 140 53.252 53.660 -0.408 1
1 1697 . 17 1 1 A 140 140 LEU CB C 140 43.158 45.312 -2.154 1
1 1701 . 17 1 1 A 140 140 LEU N N 140 118.606 126.584 -7.978 1
1 1702 . 17 1 1 A 141 141 ASN H H 141 8.718 9.265 -0.547 1
1 1703 . 17 1 1 A 141 141 ASN HA H 141 5.451 5.764 -0.313 1
1 1708 . 17 1 1 A 141 141 ASN C C 141 174.143 173.740 0.403 1
1 1709 . 17 1 1 A 141 141 ASN CA C 141 52.957 51.983 0.974 1
1 1710 . 17 1 1 A 141 141 ASN CB C 141 40.612 42.486 -1.874 1
1 1711 . 17 1 1 A 141 141 ASN N N 141 121.967 120.979 0.988 1
1 1713 . 17 1 1 A 142 142 LEU H H 142 9.259 9.330 -0.071 1
1 1714 . 17 1 1 A 142 142 LEU HA H 142 5.837 5.420 0.417 1
1 1724 . 17 1 1 A 142 142 LEU C C 142 177.222 175.800 1.422 1
1 1725 . 17 1 1 A 142 142 LEU CA C 142 53.517 53.574 -0.057 1
1 1726 . 17 1 1 A 142 142 LEU CB C 142 45.549 46.796 -1.247 1
1 1730 . 17 1 1 A 142 142 LEU N N 142 122.744 123.995 -1.251 1
1 1731 . 17 1 1 A 143 143 ALA H H 143 9.331 9.110 0.221 1
1 1732 . 17 1 1 A 143 143 ALA HA H 143 5.345 5.518 -0.173 1
1 1736 . 17 1 1 A 143 143 ALA C C 143 176.522 175.139 1.383 1
1 1737 . 17 1 1 A 143 143 ALA CA C 143 51.392 50.322 1.070 1
1 1738 . 17 1 1 A 143 143 ALA CB C 143 23.452 23.584 -0.132 1
1 1739 . 17 1 1 A 143 143 ALA N N 143 122.923 122.821 0.102 1
1 1740 . 17 1 1 A 144 144 TYR H H 144 9.025 9.365 -0.340 1
1 1741 . 17 1 1 A 144 144 TYR HA H 144 3.575 4.197 -0.622 1
1 1746 . 17 1 1 A 144 144 TYR C C 144 175.083 175.379 -0.296 1
1 1747 . 17 1 1 A 144 144 TYR CA C 144 60.641 58.542 2.099 1
1 1748 . 17 1 1 A 144 144 TYR CB C 144 39.174 38.798 0.376 1
1 1751 . 17 1 1 A 144 144 TYR N N 144 125.042 122.174 2.868 1
1 1752 . 17 1 1 A 145 145 VAL H H 145 7.630 8.178 -0.548 1
1 1753 . 17 1 1 A 145 145 VAL HA H 145 4.245 4.278 -0.033 1
1 1761 . 17 1 1 A 145 145 VAL C C 145 175.338 176.472 -1.134 1
1 1762 . 17 1 1 A 145 145 VAL CA C 145 62.153 62.175 -0.022 1
1 1763 . 17 1 1 A 145 145 VAL CB C 145 34.127 33.471 0.656 1
1 1766 . 17 1 1 A 145 145 VAL N N 145 124.988 127.046 -2.058 1
1 1767 . 17 1 1 A 146 146 GLY H H 146 7.553 7.581 -0.028 1
1 1768 . 17 1 1 A 146 146 GLY HA2 H 146 3.710 3.593 0.117 1
1 1769 . 17 1 1 A 146 146 GLY HA3 H 146 4.104 3.748 0.356 1
1 1770 . 17 1 1 A 146 146 GLY C C 146 172.346 174.603 -2.257 1
1 1771 . 17 1 1 A 146 146 GLY CA C 146 45.283 45.125 0.158 1
1 1772 . 17 1 1 A 146 146 GLY N N 146 111.125 108.455 2.670 1
1 13 . 18 1 1 A 2 2 VAL HA H 2 4.232 4.162 0.070 1
1 21 . 18 1 1 A 2 2 VAL C C 2 175.217 175.746 -0.529 1
1 22 . 18 1 1 A 2 2 VAL CA C 2 63.185 61.723 1.462 1
1 23 . 18 1 1 A 2 2 VAL CB C 2 32.762 32.812 -0.050 1
1 26 . 18 1 1 A 3 3 ILE H H 3 8.394 8.443 -0.049 1
1 27 . 18 1 1 A 3 3 ILE HA H 3 5.140 5.157 -0.017 1
1 37 . 18 1 1 A 3 3 ILE C C 3 176.268 174.601 1.667 1
1 38 . 18 1 1 A 3 3 ILE CA C 3 58.702 59.805 -1.103 1
1 39 . 18 1 1 A 3 3 ILE CB C 3 39.971 42.149 -2.178 1
1 43 . 18 1 1 A 3 3 ILE N N 3 127.166 122.715 4.451 1
1 44 . 18 1 1 A 4 4 SER H H 4 8.846 8.386 0.460 1
1 45 . 18 1 1 A 4 4 SER HA H 4 4.950 5.262 -0.312 1
1 48 . 18 1 1 A 4 4 SER C C 4 171.848 172.996 -1.148 1
1 49 . 18 1 1 A 4 4 SER CA C 4 56.951 57.371 -0.420 1
1 50 . 18 1 1 A 4 4 SER CB C 4 65.081 66.774 -1.693 1
1 51 . 18 1 1 A 4 4 SER N N 4 121.483 122.120 -0.637 1
1 52 . 18 1 1 A 5 5 ILE H H 5 8.527 8.336 0.191 1
1 53 . 18 1 1 A 5 5 ILE HA H 5 5.480 5.298 0.182 1
1 63 . 18 1 1 A 5 5 ILE C C 5 176.125 174.144 1.981 1
1 64 . 18 1 1 A 5 5 ILE CA C 5 58.933 59.225 -0.292 1
1 65 . 18 1 1 A 5 5 ILE CB C 5 39.971 40.624 -0.653 1
1 69 . 18 1 1 A 5 5 ILE N N 5 121.449 122.034 -0.585 1
1 70 . 18 1 1 A 6 6 ARG H H 6 9.250 8.841 0.409 1
1 71 . 18 1 1 A 6 6 ARG HA H 6 5.196 5.226 -0.030 1
1 80 . 18 1 1 A 6 6 ARG C C 6 175.118 175.113 0.005 1
1 81 . 18 1 1 A 6 6 ARG CA C 6 54.835 54.085 0.750 1
1 82 . 18 1 1 A 6 6 ARG CB C 6 32.606 33.893 -1.287 1
1 85 . 18 1 1 A 6 6 ARG N N 6 122.280 123.881 -1.601 1
1 87 . 18 1 1 A 7 7 ARG H H 7 8.769 8.271 0.498 1
1 88 . 18 1 1 A 7 7 ARG HA H 7 4.660 4.081 0.579 1
1 95 . 18 1 1 A 7 7 ARG C C 7 178.564 176.530 2.034 1
1 96 . 18 1 1 A 7 7 ARG CA C 7 55.347 56.869 -1.522 1
1 97 . 18 1 1 A 7 7 ARG CB C 7 30.208 30.325 -0.117 1
1 100 . 18 1 1 A 7 7 ARG N N 7 119.680 120.945 -1.265 1
1 101 . 18 1 1 A 8 8 SER H H 8 8.112 8.397 -0.285 1
1 102 . 18 1 1 A 8 8 SER HA H 8 4.287 4.512 -0.225 1
1 105 . 18 1 1 A 8 8 SER C C 8 173.826 174.253 -0.427 1
1 106 . 18 1 1 A 8 8 SER CA C 8 58.250 57.936 0.314 1
1 107 . 18 1 1 A 8 8 SER CB C 8 64.056 64.118 -0.062 1
1 108 . 18 1 1 A 8 8 SER N N 8 116.617 116.437 0.180 1
1 109 . 18 1 1 A 9 9 ARG H H 9 9.438 9.148 0.290 1
1 110 . 18 1 1 A 9 9 ARG HA H 9 4.860 4.486 0.374 1
1 117 . 18 1 1 A 9 9 ARG C C 9 178.441 177.773 0.668 1
1 118 . 18 1 1 A 9 9 ARG CA C 9 54.663 54.965 -0.302 1
1 119 . 18 1 1 A 9 9 ARG CB C 9 33.000 31.751 1.249 1
1 122 . 18 1 1 A 9 9 ARG N N 9 120.249 123.428 -3.179 1
1 123 . 18 1 1 A 10 10 HIS HA H 10 4.444 4.093 0.351 1
1 127 . 18 1 1 A 10 10 HIS C C 10 178.154 176.732 1.422 1
1 128 . 18 1 1 A 10 10 HIS CA C 10 59.892 60.324 -0.432 1
1 129 . 18 1 1 A 10 10 HIS CB C 10 30.203 30.232 -0.029 1
1 131 . 18 1 1 A 11 11 GLU H H 11 9.713 8.522 1.191 1
1 132 . 18 1 1 A 11 11 GLU HA H 11 4.371 3.687 0.684 1
1 137 . 18 1 1 A 11 11 GLU C C 11 177.053 177.712 -0.659 1
1 138 . 18 1 1 A 11 11 GLU CA C 11 58.830 58.778 0.052 1
1 139 . 18 1 1 A 11 11 GLU CB C 11 28.549 28.335 0.214 1
1 141 . 18 1 1 A 11 11 GLU N N 11 116.340 117.184 -0.844 1
1 142 . 18 1 1 A 12 12 GLU H H 12 7.667 8.135 -0.468 1
1 143 . 18 1 1 A 12 12 GLU HA H 12 5.043 4.101 0.942 1
1 148 . 18 1 1 A 12 12 GLU C C 12 176.288 178.678 -2.390 1
1 149 . 18 1 1 A 12 12 GLU CA C 12 55.518 57.411 -1.893 1
1 150 . 18 1 1 A 12 12 GLU CB C 12 29.877 28.582 1.295 1
1 152 . 18 1 1 A 12 12 GLU N N 12 118.510 118.337 0.173 1
1 153 . 18 1 1 A 13 13 GLY H H 13 7.813 8.104 -0.291 1
1 154 . 18 1 1 A 13 13 GLY HA2 H 13 3.610 3.676 -0.066 1
1 155 . 18 1 1 A 13 13 GLY HA3 H 13 4.017 3.683 0.334 1
1 156 . 18 1 1 A 13 13 GLY C C 13 175.043 175.948 -0.905 1
1 157 . 18 1 1 A 13 13 GLY CA C 13 49.029 47.412 1.617 1
1 158 . 18 1 1 A 13 13 GLY N N 13 108.078 109.873 -1.795 1
1 159 . 18 1 1 A 14 14 GLU H H 14 8.755 7.963 0.792 1
1 160 . 18 1 1 A 14 14 GLU HA H 14 4.104 3.963 0.141 1
1 165 . 18 1 1 A 14 14 GLU C C 14 179.632 179.451 0.181 1
1 166 . 18 1 1 A 14 14 GLU CA C 14 59.868 59.297 0.571 1
1 167 . 18 1 1 A 14 14 GLU CB C 14 29.050 29.249 -0.199 1
1 169 . 18 1 1 A 14 14 GLU N N 14 119.636 121.222 -1.586 1
1 170 . 18 1 1 A 15 15 GLU H H 15 8.249 8.090 0.159 1
1 171 . 18 1 1 A 15 15 GLU HA H 15 4.305 4.059 0.246 1
1 176 . 18 1 1 A 15 15 GLU C C 15 179.712 179.688 0.024 1
1 177 . 18 1 1 A 15 15 GLU CA C 15 59.574 59.169 0.405 1
1 178 . 18 1 1 A 15 15 GLU CB C 15 29.384 29.370 0.014 1
1 180 . 18 1 1 A 15 15 GLU N N 15 121.304 121.305 -0.001 1
1 181 . 18 1 1 A 16 16 LEU H H 16 8.015 7.757 0.258 1
1 182 . 18 1 1 A 16 16 LEU HA H 16 4.194 4.179 0.015 1
1 192 . 18 1 1 A 16 16 LEU C C 16 178.611 179.234 -0.623 1
1 193 . 18 1 1 A 16 16 LEU CA C 16 57.941 57.703 0.238 1
1 194 . 18 1 1 A 16 16 LEU CB C 16 40.150 41.447 -1.297 1
1 198 . 18 1 1 A 16 16 LEU N N 16 119.906 120.444 -0.538 1
1 199 . 18 1 1 A 17 17 VAL H H 17 8.328 8.042 0.286 1
1 200 . 18 1 1 A 17 17 VAL HA H 17 3.535 3.655 -0.120 1
1 208 . 18 1 1 A 17 17 VAL C C 17 178.489 178.179 0.310 1
1 209 . 18 1 1 A 17 17 VAL CA C 17 66.788 66.506 0.282 1
1 210 . 18 1 1 A 17 17 VAL CB C 17 31.953 31.537 0.416 1
1 213 . 18 1 1 A 17 17 VAL N N 17 120.165 118.540 1.625 1
1 214 . 18 1 1 A 18 18 ALA H H 18 8.163 8.078 0.085 1
1 215 . 18 1 1 A 18 18 ALA HA H 18 4.319 4.053 0.266 1
1 219 . 18 1 1 A 18 18 ALA C C 18 180.259 180.540 -0.281 1
1 220 . 18 1 1 A 18 18 ALA CA C 18 56.074 55.328 0.746 1
1 221 . 18 1 1 A 18 18 ALA CB C 18 18.025 18.088 -0.063 1
1 222 . 18 1 1 A 18 18 ALA N N 18 122.241 121.797 0.444 1
1 223 . 18 1 1 A 19 19 ILE H H 19 7.745 8.254 -0.509 1
1 224 . 18 1 1 A 19 19 ILE HA H 19 3.716 3.734 -0.018 1
1 234 . 18 1 1 A 19 19 ILE C C 19 177.271 178.359 -1.088 1
1 235 . 18 1 1 A 19 19 ILE CA C 19 66.447 65.086 1.361 1
1 236 . 18 1 1 A 19 19 ILE CB C 19 38.271 37.626 0.645 1
1 240 . 18 1 1 A 19 19 ILE N N 19 118.057 119.191 -1.134 1
1 241 . 18 1 1 A 20 20 TRP H H 20 8.257 8.676 -0.419 1
1 242 . 18 1 1 A 20 20 TRP HA H 20 3.527 4.000 -0.473 1
1 250 . 18 1 1 A 20 20 TRP C C 20 176.506 177.698 -1.192 1
1 251 . 18 1 1 A 20 20 TRP CA C 20 63.877 61.281 2.596 1
1 252 . 18 1 1 A 20 20 TRP CB C 20 28.502 29.541 -1.039 1
1 255 . 18 1 1 A 20 20 TRP N N 20 121.088 121.406 -0.318 1
1 256 . 18 1 1 A 21 21 CYS H H 21 9.090 8.330 0.760 1
1 257 . 18 1 1 A 21 21 CYS HA H 21 3.568 3.417 0.151 1
1 260 . 18 1 1 A 21 21 CYS C C 21 176.506 176.449 0.057 1
1 261 . 18 1 1 A 21 21 CYS CA C 21 63.611 62.331 1.280 1
1 262 . 18 1 1 A 21 21 CYS CB C 21 27.487 26.264 1.223 1
1 263 . 18 1 1 A 21 21 CYS N N 21 115.906 118.123 -2.217 1
1 264 . 18 1 1 A 22 22 ARG H H 22 8.333 7.938 0.395 1
1 265 . 18 1 1 A 22 22 ARG HA H 22 4.102 4.011 0.091 1
1 272 . 18 1 1 A 22 22 ARG C C 22 179.927 178.428 1.499 1
1 273 . 18 1 1 A 22 22 ARG CA C 22 59.728 58.750 0.978 1
1 274 . 18 1 1 A 22 22 ARG CB C 22 31.166 29.727 1.439 1
1 277 . 18 1 1 A 22 22 ARG N N 22 116.520 119.732 -3.212 1
1 279 . 18 1 1 A 23 23 SER H H 23 8.710 8.174 0.536 1
1 280 . 18 1 1 A 23 23 SER HA H 23 4.286 4.115 0.171 1
1 283 . 18 1 1 A 23 23 SER C C 23 179.927 176.204 3.723 1
1 284 . 18 1 1 A 23 23 SER CA C 23 62.343 62.538 -0.195 1
1 285 . 18 1 1 A 23 23 SER CB C 23 64.142 63.185 0.957 1
1 286 . 18 1 1 A 23 23 SER N N 23 114.634 117.499 -2.865 1
1 287 . 18 1 1 A 24 24 VAL H H 24 8.033 7.809 0.224 1
1 288 . 18 1 1 A 24 24 VAL HA H 24 3.565 3.434 0.131 1
1 296 . 18 1 1 A 24 24 VAL CA C 24 65.866 66.508 -0.642 1
1 297 . 18 1 1 A 24 24 VAL CB C 24 30.818 31.051 -0.233 1
1 300 . 18 1 1 A 25 25 ASP H H 25 8.145 8.364 -0.219 1
1 301 . 18 1 1 A 25 25 ASP HA H 25 4.485 4.220 0.265 1
1 304 . 18 1 1 A 25 25 ASP CA C 25 57.054 57.360 -0.306 1
1 305 . 18 1 1 A 25 25 ASP CB C 25 39.785 42.158 -2.373 1
1 306 . 18 1 1 A 26 26 ALA H H 26 7.583 7.486 0.097 1
1 307 . 18 1 1 A 26 26 ALA HA H 26 4.583 4.126 0.457 1
1 311 . 18 1 1 A 26 26 ALA CA C 26 54.225 54.646 -0.421 1
1 312 . 18 1 1 A 26 26 ALA CB C 26 20.001 18.938 1.063 1
1 313 . 18 1 1 A 26 26 ALA N N 26 119.259 120.644 -1.385 1
1 314 . 18 1 1 A 27 27 THR H H 27 8.250 7.182 1.068 1
1 315 . 18 1 1 A 27 27 THR HA H 27 4.925 4.562 0.363 1
1 320 . 18 1 1 A 27 27 THR CA C 27 62.543 61.391 1.152 1
1 321 . 18 1 1 A 27 27 THR CB C 27 72.275 70.884 1.391 1
1 323 . 18 1 1 A 28 28 HIS H H 28 8.945 8.156 0.789 1
1 324 . 18 1 1 A 28 28 HIS HA H 28 4.826 4.996 -0.170 1
1 328 . 18 1 1 A 28 28 HIS C C 28 176.670 174.709 1.961 1
1 329 . 18 1 1 A 28 28 HIS CA C 28 54.198 54.683 -0.485 1
1 330 . 18 1 1 A 28 28 HIS CB C 28 27.400 30.570 -3.170 1
1 332 . 18 1 1 A 28 28 HIS N N 28 124.140 120.832 3.308 1
1 333 . 18 1 1 A 29 29 ASP H H 29 8.405 7.758 0.647 1
1 334 . 18 1 1 A 29 29 ASP HA H 29 4.420 4.156 0.264 1
1 337 . 18 1 1 A 29 29 ASP C C 29 175.187 177.726 -2.539 1
1 338 . 18 1 1 A 29 29 ASP CA C 29 55.908 56.236 -0.328 1
1 339 . 18 1 1 A 29 29 ASP CB C 29 39.705 40.738 -1.033 1
1 340 . 18 1 1 A 29 29 ASP N N 29 119.745 120.435 -0.690 1
1 341 . 18 1 1 A 30 30 PHE H H 30 6.746 7.279 -0.533 1
1 342 . 18 1 1 A 30 30 PHE HA H 30 4.782 4.362 0.420 1
1 347 . 18 1 1 A 30 30 PHE C C 30 176.048 176.403 -0.355 1
1 348 . 18 1 1 A 30 30 PHE CA C 30 55.377 60.398 -5.021 1
1 349 . 18 1 1 A 30 30 PHE CB C 30 38.954 38.656 0.298 1
1 352 . 18 1 1 A 30 30 PHE N N 30 112.900 117.285 -4.385 1
1 353 . 18 1 1 A 31 31 LEU H H 31 6.870 7.119 -0.249 1
1 354 . 18 1 1 A 31 31 LEU HA H 31 4.260 3.971 0.289 1
1 364 . 18 1 1 A 31 31 LEU C C 31 177.819 175.948 1.871 1
1 365 . 18 1 1 A 31 31 LEU CA C 31 55.347 55.039 0.308 1
1 366 . 18 1 1 A 31 31 LEU CB C 31 43.424 40.857 2.567 1
1 370 . 18 1 1 A 31 31 LEU N N 31 122.045 120.601 1.444 1
1 371 . 18 1 1 A 32 32 SER H H 32 7.950 8.342 -0.392 1
1 372 . 18 1 1 A 32 32 SER HA H 32 4.687 4.439 0.248 1
1 375 . 18 1 1 A 32 32 SER C C 32 174.620 175.576 -0.956 1
1 376 . 18 1 1 A 32 32 SER CA C 32 57.909 59.188 -1.279 1
1 377 . 18 1 1 A 32 32 SER CB C 32 64.408 64.436 -0.028 1
1 378 . 18 1 1 A 32 32 SER N N 32 117.995 120.777 -2.782 1
1 379 . 18 1 1 A 33 33 ALA H H 33 9.140 8.964 0.176 1
1 380 . 18 1 1 A 33 33 ALA HA H 33 4.240 3.977 0.263 1
1 384 . 18 1 1 A 33 33 ALA C C 33 180.920 179.971 0.949 1
1 385 . 18 1 1 A 33 33 ALA CA C 33 55.642 55.399 0.243 1
1 386 . 18 1 1 A 33 33 ALA CB C 33 18.463 18.316 0.147 1
1 387 . 18 1 1 A 33 33 ALA N N 33 126.117 126.617 -0.500 1
1 388 . 18 1 1 A 34 34 GLU H H 34 9.192 7.882 1.310 1
1 389 . 18 1 1 A 34 34 GLU HA H 34 4.286 4.063 0.223 1
1 394 . 18 1 1 A 34 34 GLU C C 34 179.003 178.663 0.340 1
1 395 . 18 1 1 A 34 34 GLU CA C 34 59.928 59.198 0.730 1
1 396 . 18 1 1 A 34 34 GLU CB C 34 29.221 29.582 -0.361 1
1 398 . 18 1 1 A 34 34 GLU N N 34 117.202 119.110 -1.908 1
1 399 . 18 1 1 A 35 35 TYR H H 35 8.100 8.288 -0.188 1
1 400 . 18 1 1 A 35 35 TYR HA H 35 5.250 4.131 1.119 1
1 405 . 18 1 1 A 35 35 TYR C C 35 177.401 177.516 -0.115 1
1 406 . 18 1 1 A 35 35 TYR CA C 35 57.236 61.573 -4.337 1
1 407 . 18 1 1 A 35 35 TYR CB C 35 38.954 38.686 0.268 1
1 410 . 18 1 1 A 35 35 TYR N N 35 123.071 121.330 1.741 1
1 411 . 18 1 1 A 36 36 ARG H H 36 8.696 8.543 0.153 1
1 412 . 18 1 1 A 36 36 ARG HA H 36 4.014 3.933 0.081 1
1 420 . 18 1 1 A 36 36 ARG C C 36 179.301 179.119 0.182 1
1 421 . 18 1 1 A 36 36 ARG CA C 36 59.445 59.501 -0.056 1
1 422 . 18 1 1 A 36 36 ARG CB C 36 29.221 29.504 -0.283 1
1 425 . 18 1 1 A 36 36 ARG N N 36 119.753 118.425 1.328 1
1 427 . 18 1 1 A 37 37 THR H H 37 8.087 8.385 -0.298 1
1 428 . 18 1 1 A 37 37 THR HA H 37 4.261 3.841 0.420 1
1 433 . 18 1 1 A 37 37 THR C C 37 175.740 176.983 -1.243 1
1 434 . 18 1 1 A 37 37 THR CA C 37 66.964 67.588 -0.624 1
1 435 . 18 1 1 A 37 37 THR CB C 37 69.098 68.322 0.776 1
1 437 . 18 1 1 A 37 37 THR N N 37 116.751 116.324 0.427 1
1 438 . 18 1 1 A 38 38 GLU H H 38 8.007 8.125 -0.118 1
1 439 . 18 1 1 A 38 38 GLU HA H 38 4.272 4.050 0.222 1
1 444 . 18 1 1 A 38 38 GLU C C 38 180.218 179.587 0.631 1
1 445 . 18 1 1 A 38 38 GLU CA C 38 59.787 59.211 0.576 1
1 446 . 18 1 1 A 38 38 GLU CB C 38 30.408 29.710 0.698 1
1 449 . 18 1 1 A 38 38 GLU N N 38 124.349 120.320 4.029 1
1 450 . 18 1 1 A 39 39 LEU H H 39 9.208 8.498 0.710 1
1 451 . 18 1 1 A 39 39 LEU HA H 39 4.050 3.947 0.103 1
1 461 . 18 1 1 A 39 39 LEU C C 39 178.010 178.785 -0.775 1
1 462 . 18 1 1 A 39 39 LEU CA C 39 57.738 58.032 -0.294 1
1 463 . 18 1 1 A 39 39 LEU CB C 39 42.893 41.014 1.879 1
1 467 . 18 1 1 A 39 39 LEU N N 39 119.594 120.168 -0.574 1
1 468 . 18 1 1 A 40 40 GLU H H 40 7.830 8.627 -0.797 1
1 469 . 18 1 1 A 40 40 GLU HA H 40 3.475 3.390 0.085 1
1 474 . 18 1 1 A 40 40 GLU C C 40 177.740 178.059 -0.319 1
1 475 . 18 1 1 A 40 40 GLU CA C 40 59.557 59.824 -0.267 1
1 476 . 18 1 1 A 40 40 GLU CB C 40 29.164 29.068 0.096 1
1 478 . 18 1 1 A 40 40 GLU N N 40 119.976 118.982 0.994 1
1 479 . 18 1 1 A 41 41 ASP H H 41 7.680 8.355 -0.675 1
1 480 . 18 1 1 A 41 41 ASP HA H 41 4.438 4.317 0.121 1
1 483 . 18 1 1 A 41 41 ASP C C 41 179.266 178.331 0.935 1
1 484 . 18 1 1 A 41 41 ASP CA C 41 57.738 57.726 0.012 1
1 485 . 18 1 1 A 41 41 ASP CB C 41 40.833 41.385 -0.552 1
1 486 . 18 1 1 A 41 41 ASP N N 41 118.527 120.267 -1.740 1
1 487 . 18 1 1 A 42 42 LEU H H 42 7.689 7.462 0.227 1
1 488 . 18 1 1 A 42 42 LEU HA H 42 4.200 3.958 0.242 1
1 498 . 18 1 1 A 42 42 LEU C C 42 180.141 178.932 1.209 1
1 499 . 18 1 1 A 42 42 LEU CA C 42 58.250 58.173 0.077 1
1 500 . 18 1 1 A 42 42 LEU CB C 42 42.159 40.922 1.237 1
1 504 . 18 1 1 A 42 42 LEU N N 42 121.063 118.808 2.255 1
1 505 . 18 1 1 A 43 43 VAL H H 43 8.716 8.164 0.552 1
1 506 . 18 1 1 A 43 43 VAL HA H 43 3.435 3.372 0.063 1
1 514 . 18 1 1 A 43 43 VAL C C 43 178.501 178.271 0.230 1
1 515 . 18 1 1 A 43 43 VAL CA C 43 67.130 66.665 0.465 1
1 516 . 18 1 1 A 43 43 VAL CB C 43 31.371 30.621 0.750 1
1 519 . 18 1 1 A 43 43 VAL N N 43 121.194 120.573 0.621 1
1 520 . 18 1 1 A 44 44 ARG H H 44 8.565 8.414 0.151 1
1 521 . 18 1 1 A 44 44 ARG HA H 44 3.817 4.015 -0.198 1
1 529 . 18 1 1 A 44 44 ARG C C 44 177.741 177.230 0.511 1
1 530 . 18 1 1 A 44 44 ARG CA C 44 60.129 59.364 0.765 1
1 531 . 18 1 1 A 44 44 ARG CB C 44 29.918 29.663 0.255 1
1 534 . 18 1 1 A 44 44 ARG N N 44 119.263 121.207 -1.944 1
1 536 . 18 1 1 A 45 45 SER H H 45 7.374 7.927 -0.553 1
1 537 . 18 1 1 A 45 45 SER HA H 45 4.469 4.581 -0.112 1
1 540 . 18 1 1 A 45 45 SER CA C 45 60.424 58.591 1.833 1
1 541 . 18 1 1 A 45 45 SER CB C 45 64.142 63.975 0.167 1
1 542 . 18 1 1 A 45 45 SER N N 45 110.872 113.913 -3.041 1
1 543 . 18 1 1 A 46 46 PHE H H 46 7.952 8.294 -0.342 1
1 544 . 18 1 1 A 46 46 PHE HA H 46 4.793 4.824 -0.031 1
1 549 . 18 1 1 A 46 46 PHE C C 46 176.257 176.994 -0.737 1
1 550 . 18 1 1 A 46 46 PHE CA C 46 59.275 59.693 -0.418 1
1 551 . 18 1 1 A 46 46 PHE CB C 46 42.359 40.818 1.541 1
1 553 . 18 1 1 A 46 46 PHE N N 46 120.778 121.589 -0.811 1
1 554 . 18 1 1 A 47 47 LEU H H 47 8.726 8.022 0.704 1
1 555 . 18 1 1 A 47 47 LEU HA H 47 3.820 3.445 0.375 1
1 565 . 18 1 1 A 47 47 LEU C C 47 174.118 176.095 -1.977 1
1 566 . 18 1 1 A 47 47 LEU CA C 47 59.361 59.703 -0.342 1
1 567 . 18 1 1 A 47 47 LEU CB C 47 40.236 39.556 0.680 1
1 571 . 18 1 1 A 47 47 LEU N N 47 121.038 119.770 1.268 1
1 572 . 18 1 1 A 48 48 PRO HA H 48 4.158 4.277 -0.119 1
1 579 . 18 1 1 A 48 48 PRO C C 48 176.826 176.866 -0.040 1
1 580 . 18 1 1 A 48 48 PRO CA C 48 66.267 64.785 1.482 1
1 581 . 18 1 1 A 48 48 PRO CB C 48 31.782 31.337 0.445 1
1 584 . 18 1 1 A 49 49 GLU H H 49 7.118 8.192 -1.074 1
1 585 . 18 1 1 A 49 49 GLU HA H 49 4.530 4.466 0.064 1
1 590 . 18 1 1 A 49 49 GLU C C 49 175.939 175.854 0.085 1
1 591 . 18 1 1 A 49 49 GLU CA C 49 55.006 56.139 -1.133 1
1 592 . 18 1 1 A 49 49 GLU CB C 49 30.587 31.690 -1.103 1
1 594 . 18 1 1 A 49 49 GLU N N 49 110.936 116.335 -5.399 1
1 595 . 18 1 1 A 50 50 ALA H H 50 7.582 7.237 0.345 1
1 596 . 18 1 1 A 50 50 ALA HA H 50 4.476 4.091 0.385 1
1 600 . 18 1 1 A 50 50 ALA C C 50 176.588 177.170 -0.582 1
1 601 . 18 1 1 A 50 50 ALA CA C 50 50.486 50.643 -0.157 1
1 602 . 18 1 1 A 50 50 ALA CB C 50 18.634 17.465 1.169 1
1 603 . 18 1 1 A 50 50 ALA N N 50 125.318 123.947 1.371 1
1 604 . 18 1 1 A 51 51 PRO HA H 51 4.829 4.451 0.378 1
1 611 . 18 1 1 A 51 51 PRO CA C 51 62.007 62.498 -0.491 1
1 612 . 18 1 1 A 51 51 PRO CB C 51 28.335 29.204 -0.869 1
1 615 . 18 1 1 A 52 52 LEU H H 52 7.849 7.436 0.413 1
1 616 . 18 1 1 A 52 52 LEU HA H 52 4.725 4.490 0.235 1
1 626 . 18 1 1 A 52 52 LEU C C 52 177.936 176.308 1.628 1
1 627 . 18 1 1 A 52 52 LEU CA C 52 55.111 54.612 0.499 1
1 628 . 18 1 1 A 52 52 LEU CB C 52 44.221 42.249 1.972 1
1 632 . 18 1 1 A 52 52 LEU N N 52 122.957 123.111 -0.154 1
1 633 . 18 1 1 A 53 53 TRP H H 53 9.041 9.367 -0.326 1
1 634 . 18 1 1 A 53 53 TRP HA H 53 5.122 5.512 -0.390 1
1 643 . 18 1 1 A 53 53 TRP C C 53 175.422 175.949 -0.527 1
1 644 . 18 1 1 A 53 53 TRP CA C 53 56.543 55.346 1.197 1
1 645 . 18 1 1 A 53 53 TRP CB C 53 31.667 31.670 -0.003 1
1 650 . 18 1 1 A 53 53 TRP N N 53 121.171 121.924 -0.753 1
1 652 . 18 1 1 A 54 54 VAL H H 54 9.930 9.201 0.729 1
1 653 . 18 1 1 A 54 54 VAL HA H 54 5.244 5.140 0.104 1
1 661 . 18 1 1 A 54 54 VAL C C 54 174.735 175.418 -0.683 1
1 662 . 18 1 1 A 54 54 VAL CA C 54 59.958 60.544 -0.586 1
1 663 . 18 1 1 A 54 54 VAL CB C 54 34.814 33.575 1.239 1
1 666 . 18 1 1 A 54 54 VAL N N 54 118.793 119.053 -0.260 1
1 667 . 18 1 1 A 55 55 ALA H H 55 8.257 8.864 -0.607 1
1 668 . 18 1 1 A 55 55 ALA HA H 55 5.428 4.904 0.524 1
1 672 . 18 1 1 A 55 55 ALA C C 55 176.742 177.676 -0.934 1
1 673 . 18 1 1 A 55 55 ALA CA C 55 49.799 51.468 -1.669 1
1 674 . 18 1 1 A 55 55 ALA CB C 55 20.640 19.817 0.823 1
1 675 . 18 1 1 A 55 55 ALA N N 55 125.519 125.757 -0.238 1
1 676 . 18 1 1 A 56 56 VAL H H 56 9.573 9.078 0.495 1
1 677 . 18 1 1 A 56 56 VAL HA H 56 5.530 5.051 0.479 1
1 685 . 18 1 1 A 56 56 VAL C C 56 175.202 175.382 -0.180 1
1 686 . 18 1 1 A 56 56 VAL CA C 56 58.033 59.048 -1.015 1
1 687 . 18 1 1 A 56 56 VAL CB C 56 35.710 35.586 0.124 1
1 690 . 18 1 1 A 56 56 VAL N N 56 116.942 116.824 0.118 1
1 691 . 18 1 1 A 57 57 ASN H H 57 7.903 8.419 -0.516 1
1 692 . 18 1 1 A 57 57 ASN HA H 57 5.315 5.007 0.308 1
1 697 . 18 1 1 A 57 57 ASN C C 57 178.186 175.764 2.422 1
1 698 . 18 1 1 A 57 57 ASN CA C 57 50.907 51.738 -0.831 1
1 699 . 18 1 1 A 57 57 ASN CB C 57 39.296 39.001 0.295 1
1 700 . 18 1 1 A 57 57 ASN N N 57 117.004 121.342 -4.338 1
1 702 . 18 1 1 A 58 58 GLU H H 58 9.906 8.993 0.913 1
1 703 . 18 1 1 A 58 58 GLU HA H 58 4.344 4.030 0.314 1
1 708 . 18 1 1 A 58 58 GLU C C 58 177.181 177.856 -0.675 1
1 709 . 18 1 1 A 58 58 GLU CA C 58 59.095 59.550 -0.455 1
1 710 . 18 1 1 A 58 58 GLU CB C 58 28.879 29.338 -0.459 1
1 712 . 18 1 1 A 58 58 GLU N N 58 118.207 119.440 -1.233 1
1 713 . 18 1 1 A 59 59 ARG H H 59 7.848 7.745 0.103 1
1 714 . 18 1 1 A 59 59 ARG HA H 59 4.619 4.365 0.254 1
1 721 . 18 1 1 A 59 59 ARG C C 59 175.368 175.315 0.053 1
1 722 . 18 1 1 A 59 59 ARG CA C 59 55.392 56.019 -0.627 1
1 723 . 18 1 1 A 59 59 ARG CB C 59 29.877 30.262 -0.385 1
1 726 . 18 1 1 A 59 59 ARG N N 59 119.660 116.755 2.905 1
1 727 . 18 1 1 A 60 60 ASP H H 60 8.640 8.296 0.344 1
1 728 . 18 1 1 A 60 60 ASP HA H 60 4.505 4.285 0.220 1
1 731 . 18 1 1 A 60 60 ASP C C 60 175.368 175.222 0.146 1
1 732 . 18 1 1 A 60 60 ASP CA C 60 55.860 54.930 0.930 1
1 733 . 18 1 1 A 60 60 ASP CB C 60 41.516 39.410 2.106 1
1 734 . 18 1 1 A 60 60 ASP N N 60 118.480 119.257 -0.777 1
1 735 . 18 1 1 A 61 61 GLN H H 61 7.753 7.763 -0.010 1
1 736 . 18 1 1 A 61 61 GLN HA H 61 4.862 4.796 0.066 1
1 743 . 18 1 1 A 61 61 GLN C C 61 174.641 173.407 1.234 1
1 744 . 18 1 1 A 61 61 GLN CA C 61 52.274 52.504 -0.230 1
1 745 . 18 1 1 A 61 61 GLN CB C 61 29.221 31.848 -2.627 1
1 747 . 18 1 1 A 61 61 GLN N N 61 118.435 119.553 -1.118 1
1 749 . 18 1 1 A 62 62 PRO HA H 62 4.940 4.884 0.056 1
1 756 . 18 1 1 A 62 62 PRO C C 62 177.029 176.999 0.030 1
1 757 . 18 1 1 A 62 62 PRO CA C 62 63.178 62.643 0.535 1
1 758 . 18 1 1 A 62 62 PRO CB C 62 32.769 32.083 0.686 1
1 761 . 18 1 1 A 63 63 VAL H H 63 9.632 9.040 0.592 1
1 762 . 18 1 1 A 63 63 VAL HA H 63 4.781 4.491 0.290 1
1 770 . 18 1 1 A 63 63 VAL C C 63 174.835 175.899 -1.064 1
1 771 . 18 1 1 A 63 63 VAL CA C 63 61.082 61.637 -0.555 1
1 772 . 18 1 1 A 63 63 VAL CB C 63 33.412 33.453 -0.041 1
1 775 . 18 1 1 A 63 63 VAL N N 63 113.955 114.957 -1.002 1
1 776 . 18 1 1 A 64 64 GLY H H 64 8.068 7.180 0.888 1
1 777 . 18 1 1 A 64 64 GLY HA2 H 64 4.019 4.035 -0.016 1
1 778 . 18 1 1 A 64 64 GLY HA3 H 64 4.695 4.088 0.607 1
1 779 . 18 1 1 A 64 64 GLY C C 64 170.950 171.536 -0.586 1
1 780 . 18 1 1 A 64 64 GLY CA C 64 46.638 45.798 0.840 1
1 781 . 18 1 1 A 64 64 GLY N N 64 107.074 109.292 -2.218 1
1 782 . 18 1 1 A 65 65 PHE H H 65 9.546 9.204 0.342 1
1 783 . 18 1 1 A 65 65 PHE HA H 65 6.130 5.800 0.330 1
1 788 . 18 1 1 A 65 65 PHE C C 65 171.798 172.274 -0.476 1
1 789 . 18 1 1 A 65 65 PHE CA C 65 57.066 55.897 1.169 1
1 790 . 18 1 1 A 65 65 PHE CB C 65 43.022 43.004 0.018 1
1 792 . 18 1 1 A 65 65 PHE N N 65 116.416 114.844 1.572 1
1 793 . 18 1 1 A 66 66 MET H H 66 9.860 9.310 0.550 1
1 794 . 18 1 1 A 66 66 MET HA H 66 5.555 5.282 0.273 1
1 802 . 18 1 1 A 66 66 MET C C 66 173.076 174.123 -1.047 1
1 803 . 18 1 1 A 66 66 MET CA C 66 54.493 54.729 -0.236 1
1 804 . 18 1 1 A 66 66 MET CB C 66 38.200 36.210 1.990 1
1 807 . 18 1 1 A 66 66 MET N N 66 119.322 120.335 -1.013 1
1 808 . 18 1 1 A 67 67 LEU H H 67 8.890 9.235 -0.345 1
1 809 . 18 1 1 A 67 67 LEU HA H 67 5.271 5.573 -0.302 1
1 819 . 18 1 1 A 67 67 LEU C C 67 174.061 174.859 -0.798 1
1 820 . 18 1 1 A 67 67 LEU CA C 67 54.323 53.509 0.814 1
1 821 . 18 1 1 A 67 67 LEU CB C 67 46.611 45.389 1.222 1
1 825 . 18 1 1 A 67 67 LEU N N 67 126.817 127.941 -1.124 1
1 826 . 18 1 1 A 68 68 LEU H H 68 9.442 9.035 0.407 1
1 827 . 18 1 1 A 68 68 LEU HA H 68 5.329 5.277 0.052 1
1 837 . 18 1 1 A 68 68 LEU C C 68 175.935 174.398 1.537 1
1 838 . 18 1 1 A 68 68 LEU CA C 68 54.493 54.180 0.313 1
1 839 . 18 1 1 A 68 68 LEU CB C 68 45.814 46.371 -0.557 1
1 843 . 18 1 1 A 68 68 LEU N N 68 129.190 127.427 1.763 1
1 844 . 18 1 1 A 69 69 SER H H 69 9.460 8.395 1.065 1
1 845 . 18 1 1 A 69 69 SER HA H 69 4.942 5.133 -0.191 1
1 848 . 18 1 1 A 69 69 SER C C 69 175.225 174.901 0.324 1
1 849 . 18 1 1 A 69 69 SER CA C 69 56.889 57.469 -0.580 1
1 850 . 18 1 1 A 69 69 SER CB C 69 63.417 67.536 -4.119 1
1 851 . 18 1 1 A 69 69 SER N N 69 124.219 119.094 5.125 1
1 852 . 18 1 1 A 70 70 GLY H H 70 9.179 8.786 0.393 1
1 853 . 18 1 1 A 70 70 GLY HA2 H 70 3.823 3.923 -0.100 1
1 854 . 18 1 1 A 70 70 GLY HA3 H 70 4.204 3.938 0.266 1
1 855 . 18 1 1 A 70 70 GLY C C 70 174.138 174.789 -0.651 1
1 856 . 18 1 1 A 70 70 GLY CA C 70 47.574 47.395 0.179 1
1 857 . 18 1 1 A 70 70 GLY N N 70 117.848 111.622 6.226 1
1 858 . 18 1 1 A 71 71 GLN H H 71 8.912 8.592 0.320 1
1 859 . 18 1 1 A 71 71 GLN HA H 71 4.656 4.433 0.223 1
1 866 . 18 1 1 A 71 71 GLN C C 71 172.431 174.210 -1.779 1
1 867 . 18 1 1 A 71 71 GLN CA C 71 55.642 54.846 0.796 1
1 868 . 18 1 1 A 71 71 GLN CB C 71 29.250 29.453 -0.203 1
1 871 . 18 1 1 A 71 71 GLN N N 71 125.926 125.442 0.484 1
1 873 . 18 1 1 A 72 72 HIS H H 72 8.166 7.538 0.628 1
1 874 . 18 1 1 A 72 72 HIS HA H 72 5.320 5.376 -0.056 1
1 879 . 18 1 1 A 72 72 HIS C C 72 174.215 173.210 1.005 1
1 880 . 18 1 1 A 72 72 HIS CA C 72 54.920 54.872 0.048 1
1 881 . 18 1 1 A 72 72 HIS CB C 72 34.167 33.123 1.044 1
1 883 . 18 1 1 A 72 72 HIS N N 72 118.423 120.484 -2.061 1
1 884 . 18 1 1 A 73 73 MET H H 73 9.139 8.780 0.359 1
1 885 . 18 1 1 A 73 73 MET HA H 73 5.070 4.808 0.262 1
1 893 . 18 1 1 A 73 73 MET C C 73 174.542 175.593 -1.051 1
1 894 . 18 1 1 A 73 73 MET CA C 73 54.493 54.034 0.459 1
1 895 . 18 1 1 A 73 73 MET CB C 73 34.568 31.953 2.615 1
1 898 . 18 1 1 A 73 73 MET N N 73 128.512 127.651 0.861 1
1 899 . 18 1 1 A 74 74 ASP H H 74 8.610 9.084 -0.474 1
1 900 . 18 1 1 A 74 74 ASP HA H 74 4.668 4.554 0.114 1
1 903 . 18 1 1 A 74 74 ASP C C 74 176.210 176.047 0.163 1
1 904 . 18 1 1 A 74 74 ASP CA C 74 56.971 56.360 0.611 1
1 905 . 18 1 1 A 74 74 ASP CB C 74 43.158 41.489 1.669 1
1 906 . 18 1 1 A 74 74 ASP N N 74 131.813 127.216 4.597 1
1 907 . 18 1 1 A 75 75 ALA H H 75 7.794 7.212 0.582 1
1 908 . 18 1 1 A 75 75 ALA HA H 75 4.911 4.849 0.062 1
1 912 . 18 1 1 A 75 75 ALA C C 75 174.882 175.370 -0.488 1
1 913 . 18 1 1 A 75 75 ALA CA C 75 51.932 51.032 0.900 1
1 914 . 18 1 1 A 75 75 ALA CB C 75 23.883 23.111 0.772 1
1 915 . 18 1 1 A 75 75 ALA N N 75 115.198 118.924 -3.726 1
1 916 . 18 1 1 A 76 76 LEU H H 76 7.823 8.010 -0.187 1
1 917 . 18 1 1 A 76 76 LEU HA H 76 4.946 4.813 0.133 1
1 927 . 18 1 1 A 76 76 LEU C C 76 173.941 173.969 -0.028 1
1 928 . 18 1 1 A 76 76 LEU CA C 76 56.426 54.519 1.907 1
1 929 . 18 1 1 A 76 76 LEU CB C 76 42.893 45.020 -2.127 1
1 933 . 18 1 1 A 76 76 LEU N N 76 123.401 121.124 2.277 1
1 934 . 18 1 1 A 77 77 PHE H H 77 8.470 8.442 0.028 1
1 935 . 18 1 1 A 77 77 PHE HA H 77 4.610 4.903 -0.293 1
1 940 . 18 1 1 A 77 77 PHE C C 77 173.280 174.391 -1.111 1
1 941 . 18 1 1 A 77 77 PHE CA C 77 57.789 55.925 1.864 1
1 942 . 18 1 1 A 77 77 PHE CB C 77 42.839 43.426 -0.587 1
1 944 . 18 1 1 A 77 77 PHE N N 77 123.000 123.883 -0.883 1
1 945 . 18 1 1 A 78 78 ILE H H 78 7.801 8.145 -0.344 1
1 946 . 18 1 1 A 78 78 ILE HA H 78 4.608 4.672 -0.064 1
1 956 . 18 1 1 A 78 78 ILE C C 78 174.657 174.340 0.317 1
1 957 . 18 1 1 A 78 78 ILE CA C 78 58.564 59.874 -1.310 1
1 958 . 18 1 1 A 78 78 ILE CB C 78 40.768 41.704 -0.936 1
1 962 . 18 1 1 A 78 78 ILE N N 78 118.390 121.291 -2.901 1
1 963 . 18 1 1 A 79 79 ASP H H 79 8.627 8.867 -0.240 1
1 964 . 18 1 1 A 79 79 ASP HA H 79 4.630 4.717 -0.087 1
1 967 . 18 1 1 A 79 79 ASP C C 79 175.888 176.483 -0.595 1
1 968 . 18 1 1 A 79 79 ASP CA C 79 53.517 52.195 1.322 1
1 969 . 18 1 1 A 79 79 ASP CB C 79 43.334 42.111 1.223 1
1 970 . 18 1 1 A 79 79 ASP N N 79 127.276 126.473 0.803 1
1 971 . 18 1 1 A 80 80 PRO HA H 80 4.366 4.282 0.084 1
1 978 . 18 1 1 A 80 80 PRO C C 80 178.192 177.402 0.790 1
1 979 . 18 1 1 A 80 80 PRO CA C 80 65.081 64.897 0.184 1
1 980 . 18 1 1 A 80 80 PRO CB C 80 31.906 31.743 0.163 1
1 983 . 18 1 1 A 81 81 ASP H H 81 9.026 8.752 0.274 1
1 984 . 18 1 1 A 81 81 ASP HA H 81 4.701 4.472 0.229 1
1 987 . 18 1 1 A 81 81 ASP C C 81 177.894 176.884 1.010 1
1 988 . 18 1 1 A 81 81 ASP CA C 81 56.439 56.455 -0.016 1
1 989 . 18 1 1 A 81 81 ASP CB C 81 40.500 40.505 -0.005 1
1 990 . 18 1 1 A 81 81 ASP N N 81 118.071 117.155 0.916 1
1 991 . 18 1 1 A 82 82 VAL H H 82 7.996 7.632 0.364 1
1 992 . 18 1 1 A 82 82 VAL HA H 82 4.805 4.516 0.289 1
1 1000 . 18 1 1 A 82 82 VAL C C 82 176.522 177.155 -0.633 1
1 1001 . 18 1 1 A 82 82 VAL CA C 82 60.424 61.331 -0.907 1
1 1002 . 18 1 1 A 82 82 VAL CB C 82 31.441 33.296 -1.855 1
1 1005 . 18 1 1 A 82 82 VAL N N 82 111.350 111.981 -0.631 1
1 1006 . 18 1 1 A 83 83 ARG H H 83 7.531 8.171 -0.640 1
1 1007 . 18 1 1 A 83 83 ARG HA H 83 4.230 3.944 0.286 1
1 1014 . 18 1 1 A 83 83 ARG C C 83 177.255 178.696 -1.441 1
1 1015 . 18 1 1 A 83 83 ARG CA C 83 57.909 59.955 -2.046 1
1 1016 . 18 1 1 A 83 83 ARG CB C 83 30.245 29.820 0.425 1
1 1019 . 18 1 1 A 83 83 ARG N N 83 124.309 122.191 2.118 1
1 1020 . 18 1 1 A 84 84 GLY HA2 H 84 4.380 4.004 0.376 1
1 1021 . 18 1 1 A 84 84 GLY HA3 H 84 4.094 4.076 0.018 1
1 1022 . 18 1 1 A 84 84 GLY CA C 84 45.933 45.874 0.059 1
1 1023 . 18 1 1 A 85 85 CYS HA H 85 4.802 4.497 0.305 1
1 1026 . 18 1 1 A 85 85 CYS CA C 85 59.529 59.645 -0.116 1
1 1027 . 18 1 1 A 85 85 CYS CB C 85 29.067 27.455 1.612 1
1 1028 . 18 1 1 A 86 86 GLY HA2 H 86 4.173 4.002 0.171 1
1 1029 . 18 1 1 A 86 86 GLY HA3 H 86 4.283 4.024 0.259 1
1 1030 . 18 1 1 A 86 86 GLY C C 86 175.283 176.015 -0.732 1
1 1031 . 18 1 1 A 86 86 GLY CA C 86 46.465 45.306 1.159 1
1 1032 . 18 1 1 A 87 87 VAL H H 87 8.619 8.205 0.414 1
1 1033 . 18 1 1 A 87 87 VAL HA H 87 3.497 3.712 -0.215 1
1 1041 . 18 1 1 A 87 87 VAL C C 87 177.425 177.714 -0.289 1
1 1042 . 18 1 1 A 87 87 VAL CA C 87 66.447 66.291 0.156 1
1 1043 . 18 1 1 A 87 87 VAL CB C 87 31.682 31.506 0.176 1
1 1046 . 18 1 1 A 87 87 VAL N N 87 120.997 121.238 -0.241 1
1 1047 . 18 1 1 A 88 88 GLY H H 88 8.248 8.358 -0.110 1
1 1048 . 18 1 1 A 88 88 GLY HA2 H 88 3.537 3.748 -0.211 1
1 1049 . 18 1 1 A 88 88 GLY HA3 H 88 3.613 3.949 -0.336 1
1 1050 . 18 1 1 A 88 88 GLY C C 88 175.052 175.800 -0.748 1
1 1051 . 18 1 1 A 88 88 GLY CA C 88 47.940 47.348 0.592 1
1 1052 . 18 1 1 A 88 88 GLY N N 88 106.000 108.121 -2.121 1
1 1053 . 18 1 1 A 89 89 ARG H H 89 8.250 7.963 0.287 1
1 1054 . 18 1 1 A 89 89 ARG HA H 89 4.118 4.066 0.052 1
1 1061 . 18 1 1 A 89 89 ARG C C 89 177.608 178.817 -1.209 1
1 1062 . 18 1 1 A 89 89 ARG CA C 89 60.424 59.866 0.558 1
1 1063 . 18 1 1 A 89 89 ARG CB C 89 29.757 30.046 -0.289 1
1 1066 . 18 1 1 A 89 89 ARG N N 89 121.065 122.123 -1.058 1
1 1067 . 18 1 1 A 90 90 VAL H H 90 7.853 7.811 0.042 1
1 1068 . 18 1 1 A 90 90 VAL HA H 90 3.944 3.650 0.294 1
1 1076 . 18 1 1 A 90 90 VAL C C 90 179.692 178.546 1.146 1
1 1077 . 18 1 1 A 90 90 VAL CA C 90 66.533 66.442 0.091 1
1 1078 . 18 1 1 A 90 90 VAL CB C 90 31.736 31.628 0.108 1
1 1081 . 18 1 1 A 90 90 VAL N N 90 117.956 119.588 -1.632 1
1 1082 . 18 1 1 A 91 91 LEU H H 91 7.921 8.352 -0.431 1
1 1083 . 18 1 1 A 91 91 LEU HA H 91 4.144 4.100 0.044 1
1 1093 . 18 1 1 A 91 91 LEU C C 91 178.441 178.821 -0.380 1
1 1094 . 18 1 1 A 91 91 LEU CA C 91 58.856 57.839 1.017 1
1 1095 . 18 1 1 A 91 91 LEU CB C 91 41.727 41.875 -0.148 1
1 1099 . 18 1 1 A 91 91 LEU N N 91 121.226 119.294 1.932 1
1 1100 . 18 1 1 A 92 92 VAL H H 92 8.540 8.191 0.349 1
1 1101 . 18 1 1 A 92 92 VAL HA H 92 3.722 3.504 0.218 1
1 1109 . 18 1 1 A 92 92 VAL C C 92 177.548 177.174 0.374 1
1 1110 . 18 1 1 A 92 92 VAL CA C 92 67.595 66.786 0.809 1
1 1111 . 18 1 1 A 92 92 VAL CB C 92 31.782 31.172 0.610 1
1 1114 . 18 1 1 A 92 92 VAL N N 92 120.263 119.084 1.179 1
1 1115 . 18 1 1 A 93 93 GLU H H 93 8.865 8.624 0.241 1
1 1116 . 18 1 1 A 93 93 GLU HA H 93 3.937 3.896 0.041 1
1 1121 . 18 1 1 A 93 93 GLU C C 93 179.643 178.716 0.927 1
1 1122 . 18 1 1 A 93 93 GLU CA C 93 60.158 59.359 0.799 1
1 1123 . 18 1 1 A 93 93 GLU CB C 93 29.137 29.251 -0.114 1
1 1125 . 18 1 1 A 93 93 GLU N N 93 118.928 118.792 0.136 1
1 1126 . 18 1 1 A 94 94 HIS H H 94 8.114 8.438 -0.324 1
1 1127 . 18 1 1 A 94 94 HIS HA H 94 4.357 4.187 0.170 1
1 1132 . 18 1 1 A 94 94 HIS C C 94 178.842 177.257 1.585 1
1 1133 . 18 1 1 A 94 94 HIS CA C 94 59.958 59.550 0.408 1
1 1134 . 18 1 1 A 94 94 HIS CB C 94 31.384 29.402 1.982 1
1 1137 . 18 1 1 A 94 94 HIS N N 94 120.883 120.467 0.416 1
1 1138 . 18 1 1 A 95 95 ALA H H 95 8.425 8.146 0.279 1
1 1139 . 18 1 1 A 95 95 ALA HA H 95 3.757 3.807 -0.050 1
1 1143 . 18 1 1 A 95 95 ALA C C 95 179.471 179.821 -0.350 1
1 1144 . 18 1 1 A 95 95 ALA CA C 95 56.174 55.119 1.055 1
1 1145 . 18 1 1 A 95 95 ALA CB C 95 19.252 18.648 0.604 1
1 1146 . 18 1 1 A 95 95 ALA N N 95 123.788 121.522 2.266 1
1 1147 . 18 1 1 A 96 96 LEU H H 96 8.645 8.527 0.118 1
1 1148 . 18 1 1 A 96 96 LEU HA H 96 4.146 4.062 0.084 1
1 1158 . 18 1 1 A 96 96 LEU C C 96 179.234 179.529 -0.295 1
1 1159 . 18 1 1 A 96 96 LEU CA C 96 56.716 57.696 -0.980 1
1 1160 . 18 1 1 A 96 96 LEU CB C 96 42.369 40.936 1.433 1
1 1164 . 18 1 1 A 96 96 LEU N N 96 117.727 118.440 -0.713 1
1 1165 . 18 1 1 A 97 97 SER H H 97 7.588 7.868 -0.280 1
1 1166 . 18 1 1 A 97 97 SER HA H 97 4.226 4.048 0.178 1
1 1169 . 18 1 1 A 97 97 SER C C 97 175.022 175.673 -0.651 1
1 1170 . 18 1 1 A 97 97 SER CA C 97 61.080 61.720 -0.640 1
1 1171 . 18 1 1 A 97 97 SER CB C 97 63.031 62.910 0.121 1
1 1172 . 18 1 1 A 97 97 SER N N 97 114.376 114.665 -0.289 1
1 1173 . 18 1 1 A 98 98 MET H H 98 7.254 7.614 -0.360 1
1 1174 . 18 1 1 A 98 98 MET HA H 98 4.521 4.425 0.096 1
1 1182 . 18 1 1 A 98 98 MET C C 98 175.642 176.196 -0.554 1
1 1183 . 18 1 1 A 98 98 MET CA C 98 56.174 56.346 -0.172 1
1 1184 . 18 1 1 A 98 98 MET CB C 98 34.685 33.333 1.352 1
1 1187 . 18 1 1 A 98 98 MET N N 98 119.785 117.621 2.164 1
1 1188 . 18 1 1 A 99 99 ALA H H 99 8.156 7.541 0.615 1
1 1189 . 18 1 1 A 99 99 ALA HA H 99 4.892 4.712 0.180 1
1 1193 . 18 1 1 A 99 99 ALA C C 99 172.368 175.436 -3.068 1
1 1194 . 18 1 1 A 99 99 ALA CA C 99 50.054 49.537 0.517 1
1 1195 . 18 1 1 A 99 99 ALA CB C 99 20.049 19.307 0.742 1
1 1196 . 18 1 1 A 99 99 ALA N N 99 125.177 120.536 4.641 1
1 1197 . 18 1 1 A 100 100 PRO HA H 100 4.506 4.410 0.096 1
1 1204 . 18 1 1 A 100 100 PRO C C 100 178.105 177.018 1.087 1
1 1205 . 18 1 1 A 100 100 PRO CA C 100 64.408 64.534 -0.126 1
1 1206 . 18 1 1 A 100 100 PRO CB C 100 32.533 31.960 0.573 1
1 1209 . 18 1 1 A 101 101 GLU H H 101 8.308 8.232 0.076 1
1 1210 . 18 1 1 A 101 101 GLU HA H 101 4.837 4.609 0.228 1
1 1215 . 18 1 1 A 101 101 GLU C C 101 175.088 175.745 -0.657 1
1 1216 . 18 1 1 A 101 101 GLU CA C 101 54.580 56.043 -1.463 1
1 1217 . 18 1 1 A 101 101 GLU CB C 101 28.549 30.093 -1.544 1
1 1219 . 18 1 1 A 101 101 GLU N N 101 117.905 116.632 1.273 1
1 1220 . 18 1 1 A 102 102 LEU H H 102 6.848 7.371 -0.523 1
1 1221 . 18 1 1 A 102 102 LEU HA H 102 4.994 4.401 0.593 1
1 1231 . 18 1 1 A 102 102 LEU C C 102 176.422 175.520 0.902 1
1 1232 . 18 1 1 A 102 102 LEU CA C 102 55.860 56.309 -0.449 1
1 1233 . 18 1 1 A 102 102 LEU CB C 102 45.283 42.589 2.694 1
1 1237 . 18 1 1 A 102 102 LEU N N 102 121.157 123.764 -2.607 1
1 1238 . 18 1 1 A 103 103 THR H H 103 8.902 8.948 -0.046 1
1 1239 . 18 1 1 A 103 103 THR HA H 103 5.488 5.444 0.044 1
1 1244 . 18 1 1 A 103 103 THR C C 103 174.296 172.907 1.389 1
1 1245 . 18 1 1 A 103 103 THR CA C 103 59.892 59.514 0.378 1
1 1246 . 18 1 1 A 103 103 THR CB C 103 72.209 71.984 0.225 1
1 1248 . 18 1 1 A 103 103 THR N N 103 116.086 114.971 1.115 1
1 1249 . 18 1 1 A 104 104 THR H H 104 8.596 9.093 -0.497 1
1 1250 . 18 1 1 A 104 104 THR HA H 104 3.877 4.217 -0.340 1
1 1255 . 18 1 1 A 104 104 THR C C 104 170.076 172.373 -2.297 1
1 1256 . 18 1 1 A 104 104 THR CA C 104 62.814 59.995 2.819 1
1 1257 . 18 1 1 A 104 104 THR CB C 104 69.189 69.559 -0.370 1
1 1259 . 18 1 1 A 104 104 THR N N 104 111.995 115.509 -3.514 1
1 1260 . 18 1 1 A 105 105 ASN H H 105 8.483 8.806 -0.323 1
1 1261 . 18 1 1 A 105 105 ASN HA H 105 6.200 5.678 0.522 1
1 1266 . 18 1 1 A 105 105 ASN C C 105 174.176 173.366 0.810 1
1 1267 . 18 1 1 A 105 105 ASN CA C 105 51.500 52.019 -0.519 1
1 1268 . 18 1 1 A 105 105 ASN CB C 105 42.096 42.329 -0.233 1
1 1269 . 18 1 1 A 105 105 ASN N N 105 121.187 119.629 1.558 1
1 1271 . 18 1 1 A 106 106 VAL H H 106 8.855 8.458 0.397 1
1 1272 . 18 1 1 A 106 106 VAL HA H 106 4.880 4.455 0.425 1
1 1280 . 18 1 1 A 106 106 VAL C C 106 173.443 173.666 -0.223 1
1 1281 . 18 1 1 A 106 106 VAL CA C 106 59.445 60.015 -0.570 1
1 1282 . 18 1 1 A 106 106 VAL CB C 106 35.986 34.421 1.565 1
1 1285 . 18 1 1 A 106 106 VAL N N 106 117.635 119.285 -1.650 1
1 1286 . 18 1 1 A 107 107 ASN H H 107 9.042 8.468 0.574 1
1 1287 . 18 1 1 A 107 107 ASN HA H 107 5.034 4.638 0.396 1
1 1292 . 18 1 1 A 107 107 ASN C C 107 175.859 176.730 -0.871 1
1 1293 . 18 1 1 A 107 107 ASN CA C 107 56.372 53.478 2.894 1
1 1294 . 18 1 1 A 107 107 ASN CB C 107 39.466 40.012 -0.546 1
1 1295 . 18 1 1 A 107 107 ASN N N 107 125.398 124.427 0.971 1
1 1297 . 18 1 1 A 108 108 GLU H H 108 8.826 9.331 -0.505 1
1 1298 . 18 1 1 A 108 108 GLU HA H 108 3.780 3.921 -0.141 1
1 1303 . 18 1 1 A 108 108 GLU C C 108 176.571 178.262 -1.691 1
1 1304 . 18 1 1 A 108 108 GLU CA C 108 59.095 59.630 -0.535 1
1 1305 . 18 1 1 A 108 108 GLU CB C 108 31.582 29.335 2.247 1
1 1307 . 18 1 1 A 108 108 GLU N N 108 127.326 126.690 0.636 1
1 1308 . 18 1 1 A 109 109 GLN H H 109 8.228 7.869 0.359 1
1 1309 . 18 1 1 A 109 109 GLN HA H 109 4.103 3.869 0.234 1
1 1316 . 18 1 1 A 109 109 GLN C C 109 175.495 177.053 -1.558 1
1 1317 . 18 1 1 A 109 109 GLN CA C 109 56.372 58.106 -1.734 1
1 1318 . 18 1 1 A 109 109 GLN CB C 109 29.877 27.937 1.940 1
1 1320 . 18 1 1 A 109 109 GLN N N 109 111.281 118.197 -6.916 1
1 1322 . 18 1 1 A 110 110 ASN H H 110 7.579 7.724 -0.145 1
1 1323 . 18 1 1 A 110 110 ASN HA H 110 5.143 4.877 0.266 1
1 1328 . 18 1 1 A 110 110 ASN C C 110 174.113 176.066 -1.953 1
1 1329 . 18 1 1 A 110 110 ASN CA C 110 50.566 51.735 -1.169 1
1 1330 . 18 1 1 A 110 110 ASN CB C 110 37.247 36.617 0.630 1
1 1331 . 18 1 1 A 110 110 ASN N N 110 118.265 116.708 1.557 1
1 1333 . 18 1 1 A 111 111 GLU H H 111 7.912 8.314 -0.402 1
1 1334 . 18 1 1 A 111 111 GLU HA H 111 4.029 4.023 0.006 1
1 1339 . 18 1 1 A 111 111 GLU C C 111 179.868 178.811 1.057 1
1 1340 . 18 1 1 A 111 111 GLU CA C 111 60.129 59.306 0.823 1
1 1341 . 18 1 1 A 111 111 GLU CB C 111 30.143 29.498 0.645 1
1 1343 . 18 1 1 A 111 111 GLU N N 111 123.287 125.024 -1.737 1
1 1344 . 18 1 1 A 112 112 GLN H H 112 9.353 8.108 1.245 1
1 1345 . 18 1 1 A 112 112 GLN HA H 112 4.244 4.092 0.152 1
1 1352 . 18 1 1 A 112 112 GLN C C 112 178.845 178.931 -0.086 1
1 1353 . 18 1 1 A 112 112 GLN CA C 112 59.361 58.744 0.617 1
1 1354 . 18 1 1 A 112 112 GLN CB C 112 29.080 28.516 0.564 1
1 1356 . 18 1 1 A 112 112 GLN N N 112 118.940 120.250 -1.310 1
1 1358 . 18 1 1 A 113 113 ALA H H 113 7.512 7.630 -0.118 1
1 1359 . 18 1 1 A 113 113 ALA HA H 113 4.204 4.132 0.072 1
1 1363 . 18 1 1 A 113 113 ALA CA C 113 54.846 54.971 -0.125 1
1 1364 . 18 1 1 A 113 113 ALA CB C 113 20.155 18.514 1.641 1
1 1365 . 18 1 1 A 113 113 ALA N N 113 122.918 122.449 0.469 1
1 1366 . 18 1 1 A 114 114 VAL H H 114 8.472 8.025 0.447 1
1 1367 . 18 1 1 A 114 114 VAL HA H 114 3.556 3.501 0.055 1
1 1375 . 18 1 1 A 114 114 VAL C C 114 178.474 177.758 0.716 1
1 1376 . 18 1 1 A 114 114 VAL CA C 114 68.392 66.331 2.061 1
1 1377 . 18 1 1 A 114 114 VAL CB C 114 32.268 31.454 0.814 1
1 1380 . 18 1 1 A 114 114 VAL N N 114 118.686 119.070 -0.384 1
1 1381 . 18 1 1 A 115 115 GLY H H 115 8.141 8.258 -0.117 1
1 1382 . 18 1 1 A 115 115 GLY HA2 H 115 3.957 3.805 0.152 1
1 1383 . 18 1 1 A 115 115 GLY HA3 H 115 4.097 3.815 0.282 1
1 1384 . 18 1 1 A 115 115 GLY C C 115 176.668 175.843 0.825 1
1 1385 . 18 1 1 A 115 115 GLY CA C 115 47.408 47.387 0.021 1
1 1386 . 18 1 1 A 115 115 GLY N N 115 103.537 107.277 -3.740 1
1 1387 . 18 1 1 A 116 116 PHE H H 116 7.852 8.315 -0.463 1
1 1388 . 18 1 1 A 116 116 PHE HA H 116 4.407 4.165 0.242 1
1 1394 . 18 1 1 A 116 116 PHE C C 116 176.668 177.197 -0.529 1
1 1395 . 18 1 1 A 116 116 PHE CA C 116 61.220 61.206 0.014 1
1 1396 . 18 1 1 A 116 116 PHE CB C 116 39.150 39.490 -0.340 1
1 1400 . 18 1 1 A 116 116 PHE N N 116 123.407 123.258 0.149 1
1 1401 . 18 1 1 A 117 117 TYR H H 117 8.714 8.983 -0.269 1
1 1402 . 18 1 1 A 117 117 TYR HA H 117 4.096 4.568 -0.472 1
1 1407 . 18 1 1 A 117 117 TYR C C 117 179.454 178.502 0.952 1
1 1408 . 18 1 1 A 117 117 TYR CA C 117 61.752 62.212 -0.460 1
1 1409 . 18 1 1 A 117 117 TYR CB C 117 37.149 37.963 -0.814 1
1 1412 . 18 1 1 A 117 117 TYR N N 117 117.405 118.432 -1.027 1
1 1413 . 18 1 1 A 118 118 LYS H H 118 8.480 8.231 0.249 1
1 1414 . 18 1 1 A 118 118 LYS HA H 118 4.690 4.041 0.649 1
1 1422 . 18 1 1 A 118 118 LYS C C 118 180.333 179.574 0.759 1
1 1423 . 18 1 1 A 118 118 LYS CA C 118 60.158 59.812 0.346 1
1 1424 . 18 1 1 A 118 118 LYS CB C 118 32.599 32.396 0.203 1
1 1428 . 18 1 1 A 118 118 LYS N N 118 119.309 120.407 -1.098 1
1 1429 . 18 1 1 A 119 119 LYS H H 119 7.973 7.772 0.201 1
1 1430 . 18 1 1 A 119 119 LYS HA H 119 4.238 4.078 0.160 1
1 1437 . 18 1 1 A 119 119 LYS C C 119 178.914 179.366 -0.452 1
1 1438 . 18 1 1 A 119 119 LYS CA C 119 59.295 59.366 -0.071 1
1 1439 . 18 1 1 A 119 119 LYS CB C 119 32.465 32.479 -0.014 1
1 1443 . 18 1 1 A 119 119 LYS N N 119 121.028 119.597 1.431 1
1 1444 . 18 1 1 A 120 120 VAL H H 120 7.835 7.678 0.157 1
1 1445 . 18 1 1 A 120 120 VAL HA H 120 4.356 3.868 0.488 1
1 1453 . 18 1 1 A 120 120 VAL C C 120 175.569 175.930 -0.361 1
1 1454 . 18 1 1 A 120 120 VAL CA C 120 62.590 64.309 -1.719 1
1 1455 . 18 1 1 A 120 120 VAL CB C 120 31.736 32.320 -0.584 1
1 1458 . 18 1 1 A 120 120 VAL N N 120 112.751 118.283 -5.532 1
1 1459 . 18 1 1 A 121 121 GLY H H 121 7.444 7.743 -0.299 1
1 1460 . 18 1 1 A 121 121 GLY HA2 H 121 3.719 3.606 0.113 1
1 1461 . 18 1 1 A 121 121 GLY HA3 H 121 4.463 3.855 0.608 1
1 1462 . 18 1 1 A 121 121 GLY C C 121 174.396 174.273 0.123 1
1 1463 . 18 1 1 A 121 121 GLY CA C 121 46.080 44.702 1.378 1
1 1464 . 18 1 1 A 121 121 GLY N N 121 103.909 107.972 -4.063 1
1 1465 . 18 1 1 A 122 122 PHE H H 122 8.604 7.921 0.683 1
1 1466 . 18 1 1 A 122 122 PHE HA H 122 5.075 4.596 0.479 1
1 1471 . 18 1 1 A 122 122 PHE C C 122 175.375 175.129 0.246 1
1 1472 . 18 1 1 A 122 122 PHE CA C 122 58.421 58.370 0.051 1
1 1473 . 18 1 1 A 122 122 PHE CB C 122 40.768 40.061 0.707 1
1 1476 . 18 1 1 A 122 122 PHE N N 122 119.216 119.172 0.044 1
1 1477 . 18 1 1 A 123 123 LYS H H 123 9.287 9.004 0.283 1
1 1478 . 18 1 1 A 123 123 LYS HA H 123 4.943 4.916 0.027 1
1 1485 . 18 1 1 A 123 123 LYS C C 123 175.422 175.264 0.158 1
1 1486 . 18 1 1 A 123 123 LYS CA C 123 53.981 54.898 -0.917 1
1 1487 . 18 1 1 A 123 123 LYS CB C 123 36.252 36.095 0.157 1
1 1491 . 18 1 1 A 123 123 LYS N N 123 120.156 120.781 -0.625 1
1 1492 . 18 1 1 A 124 124 VAL H H 124 8.858 8.981 -0.123 1
1 1493 . 18 1 1 A 124 124 VAL HA H 124 4.595 4.138 0.457 1
1 1501 . 18 1 1 A 124 124 VAL C C 124 177.988 177.113 0.875 1
1 1502 . 18 1 1 A 124 124 VAL CA C 124 63.194 63.451 -0.257 1
1 1503 . 18 1 1 A 124 124 VAL CB C 124 32.533 31.997 0.536 1
1 1506 . 18 1 1 A 124 124 VAL N N 124 123.022 126.606 -3.584 1
1 1507 . 18 1 1 A 125 125 THR H H 125 9.782 9.264 0.518 1
1 1508 . 18 1 1 A 125 125 THR HA H 125 4.688 4.765 -0.077 1
1 1513 . 18 1 1 A 125 125 THR C C 125 174.974 174.365 0.609 1
1 1514 . 18 1 1 A 125 125 THR CA C 125 61.752 61.363 0.389 1
1 1515 . 18 1 1 A 125 125 THR CB C 125 69.720 70.331 -0.611 1
1 1517 . 18 1 1 A 125 125 THR N N 125 119.765 116.801 2.964 1
1 1518 . 18 1 1 A 126 126 GLY H H 126 7.923 7.543 0.380 1
1 1519 . 18 1 1 A 126 126 GLY HA2 H 126 4.276 4.049 0.227 1
1 1520 . 18 1 1 A 126 126 GLY HA3 H 126 4.378 4.055 0.323 1
1 1521 . 18 1 1 A 126 126 GLY C C 126 170.510 171.079 -0.569 1
1 1522 . 18 1 1 A 126 126 GLY CA C 126 45.814 45.818 -0.004 1
1 1523 . 18 1 1 A 126 126 GLY N N 126 110.826 108.867 1.959 1
1 1524 . 18 1 1 A 127 127 ARG H H 127 8.395 8.931 -0.536 1
1 1525 . 18 1 1 A 127 127 ARG HA H 127 5.425 5.295 0.130 1
1 1533 . 18 1 1 A 127 127 ARG C C 127 174.909 173.852 1.057 1
1 1534 . 18 1 1 A 127 127 ARG CA C 127 55.176 54.427 0.749 1
1 1535 . 18 1 1 A 127 127 ARG CB C 127 34.127 34.478 -0.351 1
1 1538 . 18 1 1 A 127 127 ARG N N 127 118.840 118.137 0.703 1
1 1540 . 18 1 1 A 128 128 SER H H 128 9.376 8.798 0.578 1
1 1541 . 18 1 1 A 128 128 SER HA H 128 5.011 4.937 0.074 1
1 1544 . 18 1 1 A 128 128 SER C C 128 174.400 174.153 0.247 1
1 1545 . 18 1 1 A 128 128 SER CA C 128 56.030 57.541 -1.511 1
1 1546 . 18 1 1 A 128 128 SER CB C 128 65.736 66.540 -0.804 1
1 1547 . 18 1 1 A 128 128 SER N N 128 119.336 115.707 3.629 1
1 1548 . 18 1 1 A 129 129 GLU H H 129 9.165 8.580 0.585 1
1 1549 . 18 1 1 A 129 129 GLU HA H 129 4.237 4.291 -0.054 1
1 1554 . 18 1 1 A 129 129 GLU C C 129 175.345 176.498 -1.153 1
1 1555 . 18 1 1 A 129 129 GLU CA C 129 58.299 57.782 0.517 1
1 1556 . 18 1 1 A 129 129 GLU CB C 129 30.063 29.948 0.115 1
1 1558 . 18 1 1 A 129 129 GLU N N 129 123.192 123.536 -0.344 1
1 1559 . 18 1 1 A 130 130 VAL H H 130 7.309 7.342 -0.033 1
1 1560 . 18 1 1 A 130 130 VAL HA H 130 5.041 4.598 0.443 1
1 1568 . 18 1 1 A 130 130 VAL C C 130 175.619 175.576 0.043 1
1 1569 . 18 1 1 A 130 130 VAL CA C 130 57.738 58.645 -0.907 1
1 1570 . 18 1 1 A 130 130 VAL CB C 130 35.455 34.733 0.722 1
1 1573 . 18 1 1 A 130 130 VAL N N 130 105.927 113.267 -7.340 1
1 1574 . 18 1 1 A 131 131 ASP H H 131 8.832 8.751 0.081 1
1 1575 . 18 1 1 A 131 131 ASP HA H 131 4.852 4.665 0.187 1
1 1578 . 18 1 1 A 131 131 ASP C C 131 178.772 176.811 1.961 1
1 1579 . 18 1 1 A 131 131 ASP CA C 131 52.721 56.512 -3.791 1
1 1580 . 18 1 1 A 131 131 ASP CB C 131 40.236 41.490 -1.254 1
1 1581 . 18 1 1 A 131 131 ASP N N 131 122.241 123.496 -1.255 1
1 1582 . 18 1 1 A 132 132 ASP H H 132 8.606 8.192 0.414 1
1 1583 . 18 1 1 A 132 132 ASP HA H 132 4.570 4.964 -0.394 1
1 1586 . 18 1 1 A 132 132 ASP C C 132 177.330 176.860 0.470 1
1 1587 . 18 1 1 A 132 132 ASP CA C 132 57.502 55.389 2.113 1
1 1588 . 18 1 1 A 132 132 ASP CB C 132 40.768 43.843 -3.075 1
1 1589 . 18 1 1 A 132 132 ASP N N 132 115.704 117.761 -2.057 1
1 1590 . 18 1 1 A 133 133 LEU H H 133 8.345 7.692 0.653 1
1 1591 . 18 1 1 A 133 133 LEU HA H 133 4.782 4.361 0.421 1
1 1601 . 18 1 1 A 133 133 LEU C C 133 177.608 177.209 0.399 1
1 1602 . 18 1 1 A 133 133 LEU CA C 133 54.380 54.830 -0.450 1
1 1603 . 18 1 1 A 133 133 LEU CB C 133 41.664 42.223 -0.559 1
1 1607 . 18 1 1 A 133 133 LEU N N 133 119.805 117.175 2.630 1
1 1608 . 18 1 1 A 134 134 GLY H H 134 8.360 8.169 0.191 1
1 1609 . 18 1 1 A 134 134 GLY HA2 H 134 3.659 3.922 -0.263 1
1 1610 . 18 1 1 A 134 134 GLY HA3 H 134 4.308 3.927 0.381 1
1 1611 . 18 1 1 A 134 134 GLY C C 134 174.616 174.571 0.045 1
1 1612 . 18 1 1 A 134 134 GLY CA C 134 45.785 44.975 0.810 1
1 1613 . 18 1 1 A 134 134 GLY N N 134 108.987 106.659 2.328 1
1 1614 . 18 1 1 A 135 135 LYS H H 135 8.898 7.783 1.115 1
1 1615 . 18 1 1 A 135 135 LYS HA H 135 4.565 4.339 0.226 1
1 1624 . 18 1 1 A 135 135 LYS C C 135 176.818 176.176 0.642 1
1 1625 . 18 1 1 A 135 135 LYS CA C 135 53.783 55.097 -1.314 1
1 1626 . 18 1 1 A 135 135 LYS CB C 135 30.674 32.404 -1.730 1
1 1630 . 18 1 1 A 135 135 LYS N N 135 123.721 119.900 3.821 1
1 1631 . 18 1 1 A 136 136 PRO HA H 136 4.833 4.549 0.284 1
1 1638 . 18 1 1 A 136 136 PRO C C 136 173.506 174.902 -1.396 1
1 1639 . 18 1 1 A 136 136 PRO CA C 136 63.877 62.346 1.531 1
1 1640 . 18 1 1 A 136 136 PRO CB C 136 27.841 28.925 -1.084 1
1 1643 . 18 1 1 A 137 137 TYR H H 137 8.640 8.321 0.319 1
1 1644 . 18 1 1 A 137 137 TYR HA H 137 5.211 5.118 0.093 1
1 1649 . 18 1 1 A 137 137 TYR C C 137 172.281 174.135 -1.854 1
1 1650 . 18 1 1 A 137 137 TYR CA C 137 54.830 55.131 -0.301 1
1 1651 . 18 1 1 A 137 137 TYR CB C 137 40.174 38.560 1.614 1
1 1654 . 18 1 1 A 137 137 TYR N N 137 125.687 123.587 2.100 1
1 1655 . 18 1 1 A 138 138 PRO HA H 138 4.234 4.530 -0.296 1
1 1661 . 18 1 1 A 138 138 PRO C C 138 177.707 175.188 2.519 1
1 1662 . 18 1 1 A 138 138 PRO CA C 138 63.877 63.031 0.846 1
1 1663 . 18 1 1 A 138 138 PRO CB C 138 33.330 32.594 0.736 1
1 1666 . 18 1 1 A 139 139 LEU H H 139 8.733 8.123 0.610 1
1 1667 . 18 1 1 A 139 139 LEU HA H 139 5.218 4.925 0.293 1
1 1677 . 18 1 1 A 139 139 LEU C C 139 176.205 174.843 1.362 1
1 1678 . 18 1 1 A 139 139 LEU CA C 139 53.268 53.305 -0.037 1
1 1679 . 18 1 1 A 139 139 LEU CB C 139 46.297 45.457 0.840 1
1 1683 . 18 1 1 A 139 139 LEU N N 139 122.620 123.601 -0.981 1
1 1684 . 18 1 1 A 140 140 LEU H H 140 9.395 9.061 0.334 1
1 1685 . 18 1 1 A 140 140 LEU HA H 140 5.108 5.276 -0.168 1
1 1695 . 18 1 1 A 140 140 LEU C C 140 176.228 175.022 1.206 1
1 1696 . 18 1 1 A 140 140 LEU CA C 140 53.252 53.531 -0.279 1
1 1697 . 18 1 1 A 140 140 LEU CB C 140 43.158 45.220 -2.062 1
1 1701 . 18 1 1 A 140 140 LEU N N 140 118.606 126.512 -7.906 1
1 1702 . 18 1 1 A 141 141 ASN H H 141 8.718 9.277 -0.559 1
1 1703 . 18 1 1 A 141 141 ASN HA H 141 5.451 5.689 -0.238 1
1 1708 . 18 1 1 A 141 141 ASN C C 141 174.143 173.760 0.383 1
1 1709 . 18 1 1 A 141 141 ASN CA C 141 52.957 51.953 1.004 1
1 1710 . 18 1 1 A 141 141 ASN CB C 141 40.612 42.549 -1.937 1
1 1711 . 18 1 1 A 141 141 ASN N N 141 121.967 121.351 0.616 1
1 1713 . 18 1 1 A 142 142 LEU H H 142 9.259 9.110 0.149 1
1 1714 . 18 1 1 A 142 142 LEU HA H 142 5.837 5.377 0.460 1
1 1724 . 18 1 1 A 142 142 LEU C C 142 177.222 175.883 1.339 1
1 1725 . 18 1 1 A 142 142 LEU CA C 142 53.517 53.518 -0.001 1
1 1726 . 18 1 1 A 142 142 LEU CB C 142 45.549 46.682 -1.133 1
1 1730 . 18 1 1 A 142 142 LEU N N 142 122.744 124.259 -1.515 1
1 1731 . 18 1 1 A 143 143 ALA H H 143 9.331 9.109 0.222 1
1 1732 . 18 1 1 A 143 143 ALA HA H 143 5.345 5.451 -0.106 1
1 1736 . 18 1 1 A 143 143 ALA C C 143 176.522 175.459 1.063 1
1 1737 . 18 1 1 A 143 143 ALA CA C 143 51.392 50.311 1.081 1
1 1738 . 18 1 1 A 143 143 ALA CB C 143 23.452 23.403 0.049 1
1 1739 . 18 1 1 A 143 143 ALA N N 143 122.923 122.996 -0.073 1
1 1740 . 18 1 1 A 144 144 TYR H H 144 9.025 9.472 -0.447 1
1 1741 . 18 1 1 A 144 144 TYR HA H 144 3.575 4.211 -0.636 1
1 1746 . 18 1 1 A 144 144 TYR C C 144 175.083 175.547 -0.464 1
1 1747 . 18 1 1 A 144 144 TYR CA C 144 60.641 59.070 1.571 1
1 1748 . 18 1 1 A 144 144 TYR CB C 144 39.174 38.983 0.191 1
1 1751 . 18 1 1 A 144 144 TYR N N 144 125.042 121.695 3.347 1
1 1752 . 18 1 1 A 145 145 VAL H H 145 7.630 8.074 -0.444 1
1 1753 . 18 1 1 A 145 145 VAL HA H 145 4.245 4.282 -0.037 1
1 1761 . 18 1 1 A 145 145 VAL C C 145 175.338 176.404 -1.066 1
1 1762 . 18 1 1 A 145 145 VAL CA C 145 62.153 61.788 0.365 1
1 1763 . 18 1 1 A 145 145 VAL CB C 145 34.127 33.712 0.415 1
1 1766 . 18 1 1 A 145 145 VAL N N 145 124.988 126.893 -1.905 1
1 1767 . 18 1 1 A 146 146 GLY H H 146 7.553 6.782 0.771 1
1 1768 . 18 1 1 A 146 146 GLY HA2 H 146 3.710 3.521 0.189 1
1 1769 . 18 1 1 A 146 146 GLY HA3 H 146 4.104 3.746 0.358 1
1 1770 . 18 1 1 A 146 146 GLY C C 146 172.346 174.798 -2.452 1
1 1771 . 18 1 1 A 146 146 GLY CA C 146 45.283 46.511 -1.228 1
1 1772 . 18 1 1 A 146 146 GLY N N 146 111.125 109.908 1.217 1
1 13 . 19 1 1 A 2 2 VAL HA H 2 4.232 4.131 0.101 1
1 21 . 19 1 1 A 2 2 VAL C C 2 175.217 175.199 0.018 1
1 22 . 19 1 1 A 2 2 VAL CA C 2 63.185 63.123 0.062 1
1 23 . 19 1 1 A 2 2 VAL CB C 2 32.762 32.152 0.610 1
1 26 . 19 1 1 A 3 3 ILE H H 3 8.394 8.394 0.000 1
1 27 . 19 1 1 A 3 3 ILE HA H 3 5.140 5.199 -0.059 1
1 37 . 19 1 1 A 3 3 ILE C C 3 176.268 174.681 1.587 1
1 38 . 19 1 1 A 3 3 ILE CA C 3 58.702 59.560 -0.858 1
1 39 . 19 1 1 A 3 3 ILE CB C 3 39.971 41.474 -1.503 1
1 43 . 19 1 1 A 3 3 ILE N N 3 127.166 126.221 0.945 1
1 44 . 19 1 1 A 4 4 SER H H 4 8.846 8.538 0.308 1
1 45 . 19 1 1 A 4 4 SER HA H 4 4.950 5.158 -0.208 1
1 48 . 19 1 1 A 4 4 SER C C 4 171.848 172.974 -1.126 1
1 49 . 19 1 1 A 4 4 SER CA C 4 56.951 57.487 -0.536 1
1 50 . 19 1 1 A 4 4 SER CB C 4 65.081 67.014 -1.933 1
1 51 . 19 1 1 A 4 4 SER N N 4 121.483 120.612 0.871 1
1 52 . 19 1 1 A 5 5 ILE H H 5 8.527 8.251 0.276 1
1 53 . 19 1 1 A 5 5 ILE HA H 5 5.480 5.273 0.207 1
1 63 . 19 1 1 A 5 5 ILE C C 5 176.125 174.158 1.967 1
1 64 . 19 1 1 A 5 5 ILE CA C 5 58.933 59.215 -0.282 1
1 65 . 19 1 1 A 5 5 ILE CB C 5 39.971 40.538 -0.567 1
1 69 . 19 1 1 A 5 5 ILE N N 5 121.449 121.984 -0.535 1
1 70 . 19 1 1 A 6 6 ARG H H 6 9.250 8.848 0.402 1
1 71 . 19 1 1 A 6 6 ARG HA H 6 5.196 5.207 -0.011 1
1 80 . 19 1 1 A 6 6 ARG C C 6 175.118 175.098 0.020 1
1 81 . 19 1 1 A 6 6 ARG CA C 6 54.835 54.054 0.781 1
1 82 . 19 1 1 A 6 6 ARG CB C 6 32.606 33.851 -1.245 1
1 85 . 19 1 1 A 6 6 ARG N N 6 122.280 123.891 -1.611 1
1 87 . 19 1 1 A 7 7 ARG H H 7 8.769 8.334 0.435 1
1 88 . 19 1 1 A 7 7 ARG HA H 7 4.660 4.242 0.418 1
1 95 . 19 1 1 A 7 7 ARG C C 7 178.564 176.352 2.212 1
1 96 . 19 1 1 A 7 7 ARG CA C 7 55.347 56.686 -1.339 1
1 97 . 19 1 1 A 7 7 ARG CB C 7 30.208 30.430 -0.222 1
1 100 . 19 1 1 A 7 7 ARG N N 7 119.680 120.943 -1.263 1
1 101 . 19 1 1 A 8 8 SER H H 8 8.112 8.232 -0.120 1
1 102 . 19 1 1 A 8 8 SER HA H 8 4.287 4.468 -0.181 1
1 105 . 19 1 1 A 8 8 SER C C 8 173.826 173.946 -0.120 1
1 106 . 19 1 1 A 8 8 SER CA C 8 58.250 58.119 0.131 1
1 107 . 19 1 1 A 8 8 SER CB C 8 64.056 64.352 -0.296 1
1 108 . 19 1 1 A 8 8 SER N N 8 116.617 116.591 0.026 1
1 109 . 19 1 1 A 9 9 ARG H H 9 9.438 8.522 0.916 1
1 110 . 19 1 1 A 9 9 ARG HA H 9 4.860 4.457 0.403 1
1 117 . 19 1 1 A 9 9 ARG C C 9 178.441 176.613 1.828 1
1 118 . 19 1 1 A 9 9 ARG CA C 9 54.663 54.452 0.211 1
1 119 . 19 1 1 A 9 9 ARG CB C 9 33.000 32.595 0.405 1
1 122 . 19 1 1 A 9 9 ARG N N 9 120.249 121.940 -1.691 1
1 123 . 19 1 1 A 10 10 HIS HA H 10 4.444 4.253 0.191 1
1 127 . 19 1 1 A 10 10 HIS C C 10 178.154 177.494 0.660 1
1 128 . 19 1 1 A 10 10 HIS CA C 10 59.892 59.006 0.886 1
1 129 . 19 1 1 A 10 10 HIS CB C 10 30.203 29.514 0.689 1
1 131 . 19 1 1 A 11 11 GLU H H 11 9.713 8.933 0.780 1
1 132 . 19 1 1 A 11 11 GLU HA H 11 4.371 4.037 0.334 1
1 137 . 19 1 1 A 11 11 GLU C C 11 177.053 177.232 -0.179 1
1 138 . 19 1 1 A 11 11 GLU CA C 11 58.830 58.479 0.351 1
1 139 . 19 1 1 A 11 11 GLU CB C 11 28.549 27.742 0.807 1
1 141 . 19 1 1 A 11 11 GLU N N 11 116.340 117.176 -0.836 1
1 142 . 19 1 1 A 12 12 GLU H H 12 7.667 8.106 -0.439 1
1 143 . 19 1 1 A 12 12 GLU HA H 12 5.043 4.175 0.868 1
1 148 . 19 1 1 A 12 12 GLU C C 12 176.288 178.631 -2.343 1
1 149 . 19 1 1 A 12 12 GLU CA C 12 55.518 56.493 -0.975 1
1 150 . 19 1 1 A 12 12 GLU CB C 12 29.877 29.594 0.283 1
1 152 . 19 1 1 A 12 12 GLU N N 12 118.510 118.078 0.432 1
1 153 . 19 1 1 A 13 13 GLY H H 13 7.813 8.083 -0.270 1
1 154 . 19 1 1 A 13 13 GLY HA2 H 13 3.610 3.696 -0.086 1
1 155 . 19 1 1 A 13 13 GLY HA3 H 13 4.017 3.731 0.286 1
1 156 . 19 1 1 A 13 13 GLY C C 13 175.043 175.851 -0.808 1
1 157 . 19 1 1 A 13 13 GLY CA C 13 49.029 47.806 1.223 1
1 158 . 19 1 1 A 13 13 GLY N N 13 108.078 110.018 -1.940 1
1 159 . 19 1 1 A 14 14 GLU H H 14 8.755 8.015 0.740 1
1 160 . 19 1 1 A 14 14 GLU HA H 14 4.104 3.980 0.124 1
1 165 . 19 1 1 A 14 14 GLU C C 14 179.632 179.379 0.253 1
1 166 . 19 1 1 A 14 14 GLU CA C 14 59.868 59.257 0.611 1
1 167 . 19 1 1 A 14 14 GLU CB C 14 29.050 29.297 -0.247 1
1 169 . 19 1 1 A 14 14 GLU N N 14 119.636 121.042 -1.406 1
1 170 . 19 1 1 A 15 15 GLU H H 15 8.249 8.213 0.036 1
1 171 . 19 1 1 A 15 15 GLU HA H 15 4.305 4.064 0.241 1
1 176 . 19 1 1 A 15 15 GLU C C 15 179.712 179.799 -0.087 1
1 177 . 19 1 1 A 15 15 GLU CA C 15 59.574 59.133 0.441 1
1 178 . 19 1 1 A 15 15 GLU CB C 15 29.384 29.449 -0.065 1
1 180 . 19 1 1 A 15 15 GLU N N 15 121.304 121.005 0.299 1
1 181 . 19 1 1 A 16 16 LEU H H 16 8.015 7.792 0.223 1
1 182 . 19 1 1 A 16 16 LEU HA H 16 4.194 4.207 -0.013 1
1 192 . 19 1 1 A 16 16 LEU C C 16 178.611 179.192 -0.581 1
1 193 . 19 1 1 A 16 16 LEU CA C 16 57.941 57.577 0.364 1
1 194 . 19 1 1 A 16 16 LEU CB C 16 40.150 41.377 -1.227 1
1 198 . 19 1 1 A 16 16 LEU N N 16 119.906 119.871 0.035 1
1 199 . 19 1 1 A 17 17 VAL H H 17 8.328 8.060 0.268 1
1 200 . 19 1 1 A 17 17 VAL HA H 17 3.535 3.597 -0.062 1
1 208 . 19 1 1 A 17 17 VAL C C 17 178.489 178.208 0.281 1
1 209 . 19 1 1 A 17 17 VAL CA C 17 66.788 66.448 0.340 1
1 210 . 19 1 1 A 17 17 VAL CB C 17 31.953 31.478 0.475 1
1 213 . 19 1 1 A 17 17 VAL N N 17 120.165 118.617 1.548 1
1 214 . 19 1 1 A 18 18 ALA H H 18 8.163 8.234 -0.071 1
1 215 . 19 1 1 A 18 18 ALA HA H 18 4.319 4.101 0.218 1
1 219 . 19 1 1 A 18 18 ALA C C 18 180.259 180.564 -0.305 1
1 220 . 19 1 1 A 18 18 ALA CA C 18 56.074 55.319 0.755 1
1 221 . 19 1 1 A 18 18 ALA CB C 18 18.025 18.125 -0.100 1
1 222 . 19 1 1 A 18 18 ALA N N 18 122.241 121.798 0.443 1
1 223 . 19 1 1 A 19 19 ILE H H 19 7.745 8.336 -0.591 1
1 224 . 19 1 1 A 19 19 ILE HA H 19 3.716 3.792 -0.076 1
1 234 . 19 1 1 A 19 19 ILE C C 19 177.271 178.403 -1.132 1
1 235 . 19 1 1 A 19 19 ILE CA C 19 66.447 65.236 1.211 1
1 236 . 19 1 1 A 19 19 ILE CB C 19 38.271 37.572 0.699 1
1 240 . 19 1 1 A 19 19 ILE N N 19 118.057 120.005 -1.948 1
1 241 . 19 1 1 A 20 20 TRP H H 20 8.257 8.622 -0.365 1
1 242 . 19 1 1 A 20 20 TRP HA H 20 3.527 4.038 -0.511 1
1 250 . 19 1 1 A 20 20 TRP C C 20 176.506 177.811 -1.305 1
1 251 . 19 1 1 A 20 20 TRP CA C 20 63.877 61.156 2.721 1
1 252 . 19 1 1 A 20 20 TRP CB C 20 28.502 29.177 -0.675 1
1 255 . 19 1 1 A 20 20 TRP N N 20 121.088 121.165 -0.077 1
1 256 . 19 1 1 A 21 21 CYS H H 21 9.090 8.561 0.529 1
1 257 . 19 1 1 A 21 21 CYS HA H 21 3.568 3.780 -0.212 1
1 260 . 19 1 1 A 21 21 CYS C C 21 176.506 176.621 -0.115 1
1 261 . 19 1 1 A 21 21 CYS CA C 21 63.611 62.520 1.091 1
1 262 . 19 1 1 A 21 21 CYS CB C 21 27.487 26.365 1.122 1
1 263 . 19 1 1 A 21 21 CYS N N 21 115.906 118.599 -2.693 1
1 264 . 19 1 1 A 22 22 ARG H H 22 8.333 8.201 0.132 1
1 265 . 19 1 1 A 22 22 ARG HA H 22 4.102 4.105 -0.003 1
1 272 . 19 1 1 A 22 22 ARG C C 22 179.927 178.346 1.581 1
1 273 . 19 1 1 A 22 22 ARG CA C 22 59.728 58.560 1.168 1
1 274 . 19 1 1 A 22 22 ARG CB C 22 31.166 29.746 1.420 1
1 277 . 19 1 1 A 22 22 ARG N N 22 116.520 119.689 -3.169 1
1 279 . 19 1 1 A 23 23 SER H H 23 8.710 8.068 0.642 1
1 280 . 19 1 1 A 23 23 SER HA H 23 4.286 4.207 0.079 1
1 283 . 19 1 1 A 23 23 SER C C 23 179.927 176.603 3.324 1
1 284 . 19 1 1 A 23 23 SER CA C 23 62.343 62.671 -0.328 1
1 285 . 19 1 1 A 23 23 SER CB C 23 64.142 62.953 1.189 1
1 286 . 19 1 1 A 23 23 SER N N 23 114.634 117.581 -2.947 1
1 287 . 19 1 1 A 24 24 VAL H H 24 8.033 7.571 0.462 1
1 288 . 19 1 1 A 24 24 VAL HA H 24 3.565 3.504 0.061 1
1 296 . 19 1 1 A 24 24 VAL CA C 24 65.866 66.528 -0.662 1
1 297 . 19 1 1 A 24 24 VAL CB C 24 30.818 31.302 -0.484 1
1 300 . 19 1 1 A 25 25 ASP H H 25 8.145 8.379 -0.234 1
1 301 . 19 1 1 A 25 25 ASP HA H 25 4.485 4.221 0.264 1
1 304 . 19 1 1 A 25 25 ASP CA C 25 57.054 57.325 -0.271 1
1 305 . 19 1 1 A 25 25 ASP CB C 25 39.785 42.042 -2.257 1
1 306 . 19 1 1 A 26 26 ALA H H 26 7.583 7.876 -0.293 1
1 307 . 19 1 1 A 26 26 ALA HA H 26 4.583 4.213 0.370 1
1 311 . 19 1 1 A 26 26 ALA CA C 26 54.225 54.069 0.156 1
1 312 . 19 1 1 A 26 26 ALA CB C 26 20.001 19.080 0.921 1
1 313 . 19 1 1 A 26 26 ALA N N 26 119.259 119.958 -0.699 1
1 314 . 19 1 1 A 27 27 THR H H 27 8.250 7.498 0.752 1
1 315 . 19 1 1 A 27 27 THR HA H 27 4.925 4.451 0.474 1
1 320 . 19 1 1 A 27 27 THR CA C 27 62.543 60.846 1.697 1
1 321 . 19 1 1 A 27 27 THR CB C 27 72.275 70.253 2.022 1
1 323 . 19 1 1 A 28 28 HIS H H 28 8.945 7.811 1.134 1
1 324 . 19 1 1 A 28 28 HIS HA H 28 4.826 5.145 -0.319 1
1 328 . 19 1 1 A 28 28 HIS C C 28 176.670 175.368 1.302 1
1 329 . 19 1 1 A 28 28 HIS CA C 28 54.198 54.919 -0.721 1
1 330 . 19 1 1 A 28 28 HIS CB C 28 27.400 29.513 -2.113 1
1 332 . 19 1 1 A 28 28 HIS N N 28 124.140 120.172 3.968 1
1 333 . 19 1 1 A 29 29 ASP H H 29 8.405 7.776 0.629 1
1 334 . 19 1 1 A 29 29 ASP HA H 29 4.420 4.082 0.338 1
1 337 . 19 1 1 A 29 29 ASP C C 29 175.187 178.241 -3.054 1
1 338 . 19 1 1 A 29 29 ASP CA C 29 55.908 56.692 -0.784 1
1 339 . 19 1 1 A 29 29 ASP CB C 29 39.705 41.135 -1.430 1
1 340 . 19 1 1 A 29 29 ASP N N 29 119.745 121.298 -1.553 1
1 341 . 19 1 1 A 30 30 PHE H H 30 6.746 7.168 -0.422 1
1 342 . 19 1 1 A 30 30 PHE HA H 30 4.782 4.363 0.419 1
1 347 . 19 1 1 A 30 30 PHE C C 30 176.048 176.021 0.027 1
1 348 . 19 1 1 A 30 30 PHE CA C 30 55.377 60.466 -5.089 1
1 349 . 19 1 1 A 30 30 PHE CB C 30 38.954 38.836 0.118 1
1 352 . 19 1 1 A 30 30 PHE N N 30 112.900 115.977 -3.077 1
1 353 . 19 1 1 A 31 31 LEU H H 31 6.870 7.557 -0.687 1
1 354 . 19 1 1 A 31 31 LEU HA H 31 4.260 4.396 -0.136 1
1 364 . 19 1 1 A 31 31 LEU C C 31 177.819 176.898 0.921 1
1 365 . 19 1 1 A 31 31 LEU CA C 31 55.347 55.998 -0.651 1
1 366 . 19 1 1 A 31 31 LEU CB C 31 43.424 42.678 0.746 1
1 370 . 19 1 1 A 31 31 LEU N N 31 122.045 122.997 -0.952 1
1 371 . 19 1 1 A 32 32 SER H H 32 7.950 8.966 -1.016 1
1 372 . 19 1 1 A 32 32 SER HA H 32 4.687 4.578 0.109 1
1 375 . 19 1 1 A 32 32 SER C C 32 174.620 175.336 -0.716 1
1 376 . 19 1 1 A 32 32 SER CA C 32 57.909 60.104 -2.195 1
1 377 . 19 1 1 A 32 32 SER CB C 32 64.408 63.845 0.563 1
1 378 . 19 1 1 A 32 32 SER N N 32 117.995 122.130 -4.135 1
1 379 . 19 1 1 A 33 33 ALA H H 33 9.140 9.118 0.022 1
1 380 . 19 1 1 A 33 33 ALA HA H 33 4.240 3.977 0.263 1
1 384 . 19 1 1 A 33 33 ALA C C 33 180.920 180.044 0.876 1
1 385 . 19 1 1 A 33 33 ALA CA C 33 55.642 55.316 0.326 1
1 386 . 19 1 1 A 33 33 ALA CB C 33 18.463 18.183 0.280 1
1 387 . 19 1 1 A 33 33 ALA N N 33 126.117 127.721 -1.604 1
1 388 . 19 1 1 A 34 34 GLU H H 34 9.192 7.997 1.195 1
1 389 . 19 1 1 A 34 34 GLU HA H 34 4.286 4.090 0.196 1
1 394 . 19 1 1 A 34 34 GLU C C 34 179.003 178.691 0.312 1
1 395 . 19 1 1 A 34 34 GLU CA C 34 59.928 59.032 0.896 1
1 396 . 19 1 1 A 34 34 GLU CB C 34 29.221 29.478 -0.257 1
1 398 . 19 1 1 A 34 34 GLU N N 34 117.202 119.667 -2.465 1
1 399 . 19 1 1 A 35 35 TYR H H 35 8.100 8.281 -0.181 1
1 400 . 19 1 1 A 35 35 TYR HA H 35 5.250 4.025 1.225 1
1 405 . 19 1 1 A 35 35 TYR C C 35 177.401 177.495 -0.094 1
1 406 . 19 1 1 A 35 35 TYR CA C 35 57.236 61.496 -4.260 1
1 407 . 19 1 1 A 35 35 TYR CB C 35 38.954 38.555 0.399 1
1 410 . 19 1 1 A 35 35 TYR N N 35 123.071 121.645 1.426 1
1 411 . 19 1 1 A 36 36 ARG H H 36 8.696 8.454 0.242 1
1 412 . 19 1 1 A 36 36 ARG HA H 36 4.014 3.978 0.036 1
1 420 . 19 1 1 A 36 36 ARG C C 36 179.301 178.999 0.302 1
1 421 . 19 1 1 A 36 36 ARG CA C 36 59.445 59.540 -0.095 1
1 422 . 19 1 1 A 36 36 ARG CB C 36 29.221 29.869 -0.648 1
1 425 . 19 1 1 A 36 36 ARG N N 36 119.753 118.131 1.622 1
1 427 . 19 1 1 A 37 37 THR H H 37 8.087 8.359 -0.272 1
1 428 . 19 1 1 A 37 37 THR HA H 37 4.261 3.820 0.441 1
1 433 . 19 1 1 A 37 37 THR C C 37 175.740 176.509 -0.769 1
1 434 . 19 1 1 A 37 37 THR CA C 37 66.964 67.323 -0.359 1
1 435 . 19 1 1 A 37 37 THR CB C 37 69.098 68.635 0.463 1
1 437 . 19 1 1 A 37 37 THR N N 37 116.751 115.372 1.379 1
1 438 . 19 1 1 A 38 38 GLU H H 38 8.007 8.114 -0.107 1
1 439 . 19 1 1 A 38 38 GLU HA H 38 4.272 4.103 0.169 1
1 444 . 19 1 1 A 38 38 GLU C C 38 180.218 179.661 0.557 1
1 445 . 19 1 1 A 38 38 GLU CA C 38 59.787 59.167 0.620 1
1 446 . 19 1 1 A 38 38 GLU CB C 38 30.408 29.392 1.016 1
1 449 . 19 1 1 A 38 38 GLU N N 38 124.349 119.948 4.401 1
1 450 . 19 1 1 A 39 39 LEU H H 39 9.208 8.572 0.636 1
1 451 . 19 1 1 A 39 39 LEU HA H 39 4.050 3.778 0.272 1
1 461 . 19 1 1 A 39 39 LEU C C 39 178.010 178.874 -0.864 1
1 462 . 19 1 1 A 39 39 LEU CA C 39 57.738 57.817 -0.079 1
1 463 . 19 1 1 A 39 39 LEU CB C 39 42.893 41.123 1.770 1
1 467 . 19 1 1 A 39 39 LEU N N 39 119.594 120.588 -0.994 1
1 468 . 19 1 1 A 40 40 GLU H H 40 7.830 8.765 -0.935 1
1 469 . 19 1 1 A 40 40 GLU HA H 40 3.475 3.288 0.187 1
1 474 . 19 1 1 A 40 40 GLU C C 40 177.740 178.030 -0.290 1
1 475 . 19 1 1 A 40 40 GLU CA C 40 59.557 59.396 0.161 1
1 476 . 19 1 1 A 40 40 GLU CB C 40 29.164 28.877 0.287 1
1 478 . 19 1 1 A 40 40 GLU N N 40 119.976 118.833 1.143 1
1 479 . 19 1 1 A 41 41 ASP H H 41 7.680 8.057 -0.377 1
1 480 . 19 1 1 A 41 41 ASP HA H 41 4.438 4.311 0.127 1
1 483 . 19 1 1 A 41 41 ASP C C 41 179.266 178.276 0.990 1
1 484 . 19 1 1 A 41 41 ASP CA C 41 57.738 57.623 0.115 1
1 485 . 19 1 1 A 41 41 ASP CB C 41 40.833 41.272 -0.439 1
1 486 . 19 1 1 A 41 41 ASP N N 41 118.527 120.325 -1.798 1
1 487 . 19 1 1 A 42 42 LEU H H 42 7.689 7.476 0.213 1
1 488 . 19 1 1 A 42 42 LEU HA H 42 4.200 3.946 0.254 1
1 498 . 19 1 1 A 42 42 LEU C C 42 180.141 178.866 1.275 1
1 499 . 19 1 1 A 42 42 LEU CA C 42 58.250 58.058 0.192 1
1 500 . 19 1 1 A 42 42 LEU CB C 42 42.159 40.983 1.176 1
1 504 . 19 1 1 A 42 42 LEU N N 42 121.063 118.777 2.286 1
1 505 . 19 1 1 A 43 43 VAL H H 43 8.716 8.207 0.509 1
1 506 . 19 1 1 A 43 43 VAL HA H 43 3.435 3.365 0.070 1
1 514 . 19 1 1 A 43 43 VAL C C 43 178.501 177.917 0.584 1
1 515 . 19 1 1 A 43 43 VAL CA C 43 67.130 66.638 0.492 1
1 516 . 19 1 1 A 43 43 VAL CB C 43 31.371 30.548 0.823 1
1 519 . 19 1 1 A 43 43 VAL N N 43 121.194 119.788 1.406 1
1 520 . 19 1 1 A 44 44 ARG H H 44 8.565 8.159 0.406 1
1 521 . 19 1 1 A 44 44 ARG HA H 44 3.817 4.029 -0.212 1
1 529 . 19 1 1 A 44 44 ARG C C 44 177.741 177.189 0.552 1
1 530 . 19 1 1 A 44 44 ARG CA C 44 60.129 58.526 1.603 1
1 531 . 19 1 1 A 44 44 ARG CB C 44 29.918 29.986 -0.068 1
1 534 . 19 1 1 A 44 44 ARG N N 44 119.263 121.142 -1.879 1
1 536 . 19 1 1 A 45 45 SER H H 45 7.374 8.034 -0.660 1
1 537 . 19 1 1 A 45 45 SER HA H 45 4.469 4.557 -0.088 1
1 540 . 19 1 1 A 45 45 SER CA C 45 60.424 58.547 1.877 1
1 541 . 19 1 1 A 45 45 SER CB C 45 64.142 63.969 0.173 1
1 542 . 19 1 1 A 45 45 SER N N 45 110.872 113.553 -2.681 1
1 543 . 19 1 1 A 46 46 PHE H H 46 7.952 8.278 -0.326 1
1 544 . 19 1 1 A 46 46 PHE HA H 46 4.793 4.807 -0.014 1
1 549 . 19 1 1 A 46 46 PHE C C 46 176.257 176.974 -0.717 1
1 550 . 19 1 1 A 46 46 PHE CA C 46 59.275 59.794 -0.519 1
1 551 . 19 1 1 A 46 46 PHE CB C 46 42.359 40.780 1.579 1
1 553 . 19 1 1 A 46 46 PHE N N 46 120.778 121.567 -0.789 1
1 554 . 19 1 1 A 47 47 LEU H H 47 8.726 8.197 0.529 1
1 555 . 19 1 1 A 47 47 LEU HA H 47 3.820 3.447 0.373 1
1 565 . 19 1 1 A 47 47 LEU C C 47 174.118 175.944 -1.826 1
1 566 . 19 1 1 A 47 47 LEU CA C 47 59.361 59.694 -0.333 1
1 567 . 19 1 1 A 47 47 LEU CB C 47 40.236 39.536 0.700 1
1 571 . 19 1 1 A 47 47 LEU N N 47 121.038 119.553 1.485 1
1 572 . 19 1 1 A 48 48 PRO HA H 48 4.158 4.300 -0.142 1
1 579 . 19 1 1 A 48 48 PRO C C 48 176.826 176.859 -0.033 1
1 580 . 19 1 1 A 48 48 PRO CA C 48 66.267 64.819 1.448 1
1 581 . 19 1 1 A 48 48 PRO CB C 48 31.782 31.358 0.424 1
1 584 . 19 1 1 A 49 49 GLU H H 49 7.118 8.193 -1.075 1
1 585 . 19 1 1 A 49 49 GLU HA H 49 4.530 4.624 -0.094 1
1 590 . 19 1 1 A 49 49 GLU C C 49 175.939 175.994 -0.055 1
1 591 . 19 1 1 A 49 49 GLU CA C 49 55.006 56.285 -1.279 1
1 592 . 19 1 1 A 49 49 GLU CB C 49 30.587 31.704 -1.117 1
1 594 . 19 1 1 A 49 49 GLU N N 49 110.936 116.306 -5.370 1
1 595 . 19 1 1 A 50 50 ALA H H 50 7.582 7.339 0.243 1
1 596 . 19 1 1 A 50 50 ALA HA H 50 4.476 4.115 0.361 1
1 600 . 19 1 1 A 50 50 ALA C C 50 176.588 177.066 -0.478 1
1 601 . 19 1 1 A 50 50 ALA CA C 50 50.486 50.622 -0.136 1
1 602 . 19 1 1 A 50 50 ALA CB C 50 18.634 17.522 1.112 1
1 603 . 19 1 1 A 50 50 ALA N N 50 125.318 123.961 1.357 1
1 604 . 19 1 1 A 51 51 PRO HA H 51 4.829 4.422 0.407 1
1 611 . 19 1 1 A 51 51 PRO CA C 51 62.007 62.443 -0.436 1
1 612 . 19 1 1 A 51 51 PRO CB C 51 28.335 29.171 -0.836 1
1 615 . 19 1 1 A 52 52 LEU H H 52 7.849 7.315 0.534 1
1 616 . 19 1 1 A 52 52 LEU HA H 52 4.725 4.490 0.235 1
1 626 . 19 1 1 A 52 52 LEU C C 52 177.936 176.046 1.890 1
1 627 . 19 1 1 A 52 52 LEU CA C 52 55.111 54.755 0.356 1
1 628 . 19 1 1 A 52 52 LEU CB C 52 44.221 42.514 1.707 1
1 632 . 19 1 1 A 52 52 LEU N N 52 122.957 123.222 -0.265 1
1 633 . 19 1 1 A 53 53 TRP H H 53 9.041 9.312 -0.271 1
1 634 . 19 1 1 A 53 53 TRP HA H 53 5.122 5.425 -0.303 1
1 643 . 19 1 1 A 53 53 TRP C C 53 175.422 176.145 -0.723 1
1 644 . 19 1 1 A 53 53 TRP CA C 53 56.543 55.478 1.065 1
1 645 . 19 1 1 A 53 53 TRP CB C 53 31.667 31.187 0.480 1
1 650 . 19 1 1 A 53 53 TRP N N 53 121.171 120.823 0.348 1
1 652 . 19 1 1 A 54 54 VAL H H 54 9.930 9.092 0.838 1
1 653 . 19 1 1 A 54 54 VAL HA H 54 5.244 4.932 0.312 1
1 661 . 19 1 1 A 54 54 VAL C C 54 174.735 175.617 -0.882 1
1 662 . 19 1 1 A 54 54 VAL CA C 54 59.958 61.217 -1.259 1
1 663 . 19 1 1 A 54 54 VAL CB C 54 34.814 33.120 1.694 1
1 666 . 19 1 1 A 54 54 VAL N N 54 118.793 120.760 -1.967 1
1 667 . 19 1 1 A 55 55 ALA H H 55 8.257 8.861 -0.604 1
1 668 . 19 1 1 A 55 55 ALA HA H 55 5.428 4.822 0.606 1
1 672 . 19 1 1 A 55 55 ALA C C 55 176.742 177.591 -0.849 1
1 673 . 19 1 1 A 55 55 ALA CA C 55 49.799 51.416 -1.617 1
1 674 . 19 1 1 A 55 55 ALA CB C 55 20.640 19.740 0.900 1
1 675 . 19 1 1 A 55 55 ALA N N 55 125.519 126.146 -0.627 1
1 676 . 19 1 1 A 56 56 VAL H H 56 9.573 9.102 0.471 1
1 677 . 19 1 1 A 56 56 VAL HA H 56 5.530 5.088 0.442 1
1 685 . 19 1 1 A 56 56 VAL C C 56 175.202 175.334 -0.132 1
1 686 . 19 1 1 A 56 56 VAL CA C 56 58.033 58.998 -0.965 1
1 687 . 19 1 1 A 56 56 VAL CB C 56 35.710 35.310 0.400 1
1 690 . 19 1 1 A 56 56 VAL N N 56 116.942 117.127 -0.185 1
1 691 . 19 1 1 A 57 57 ASN H H 57 7.903 8.636 -0.733 1
1 692 . 19 1 1 A 57 57 ASN HA H 57 5.315 4.971 0.344 1
1 697 . 19 1 1 A 57 57 ASN C C 57 178.186 175.958 2.228 1
1 698 . 19 1 1 A 57 57 ASN CA C 57 50.907 51.791 -0.884 1
1 699 . 19 1 1 A 57 57 ASN CB C 57 39.296 38.972 0.324 1
1 700 . 19 1 1 A 57 57 ASN N N 57 117.004 120.627 -3.623 1
1 702 . 19 1 1 A 58 58 GLU H H 58 9.906 8.941 0.965 1
1 703 . 19 1 1 A 58 58 GLU HA H 58 4.344 4.045 0.299 1
1 708 . 19 1 1 A 58 58 GLU C C 58 177.181 177.285 -0.104 1
1 709 . 19 1 1 A 58 58 GLU CA C 58 59.095 59.114 -0.019 1
1 710 . 19 1 1 A 58 58 GLU CB C 58 28.879 29.580 -0.701 1
1 712 . 19 1 1 A 58 58 GLU N N 58 118.207 119.712 -1.505 1
1 713 . 19 1 1 A 59 59 ARG H H 59 7.848 7.618 0.230 1
1 714 . 19 1 1 A 59 59 ARG HA H 59 4.619 4.394 0.225 1
1 721 . 19 1 1 A 59 59 ARG C C 59 175.368 175.160 0.208 1
1 722 . 19 1 1 A 59 59 ARG CA C 59 55.392 56.111 -0.719 1
1 723 . 19 1 1 A 59 59 ARG CB C 59 29.877 30.343 -0.466 1
1 726 . 19 1 1 A 59 59 ARG N N 59 119.660 117.058 2.602 1
1 727 . 19 1 1 A 60 60 ASP H H 60 8.640 8.283 0.357 1
1 728 . 19 1 1 A 60 60 ASP HA H 60 4.505 4.252 0.253 1
1 731 . 19 1 1 A 60 60 ASP C C 60 175.368 174.873 0.495 1
1 732 . 19 1 1 A 60 60 ASP CA C 60 55.860 55.002 0.858 1
1 733 . 19 1 1 A 60 60 ASP CB C 60 41.516 39.461 2.055 1
1 734 . 19 1 1 A 60 60 ASP N N 60 118.480 118.978 -0.498 1
1 735 . 19 1 1 A 61 61 GLN H H 61 7.753 7.560 0.193 1
1 736 . 19 1 1 A 61 61 GLN HA H 61 4.862 4.698 0.164 1
1 743 . 19 1 1 A 61 61 GLN C C 61 174.641 173.667 0.974 1
1 744 . 19 1 1 A 61 61 GLN CA C 61 52.274 52.389 -0.115 1
1 745 . 19 1 1 A 61 61 GLN CB C 61 29.221 30.208 -0.987 1
1 747 . 19 1 1 A 61 61 GLN N N 61 118.435 117.604 0.831 1
1 749 . 19 1 1 A 62 62 PRO HA H 62 4.940 4.807 0.133 1
1 756 . 19 1 1 A 62 62 PRO C C 62 177.029 177.316 -0.287 1
1 757 . 19 1 1 A 62 62 PRO CA C 62 63.178 62.998 0.180 1
1 758 . 19 1 1 A 62 62 PRO CB C 62 32.769 31.923 0.846 1
1 761 . 19 1 1 A 63 63 VAL H H 63 9.632 9.107 0.525 1
1 762 . 19 1 1 A 63 63 VAL HA H 63 4.781 4.544 0.237 1
1 770 . 19 1 1 A 63 63 VAL C C 63 174.835 175.845 -1.010 1
1 771 . 19 1 1 A 63 63 VAL CA C 63 61.082 61.539 -0.457 1
1 772 . 19 1 1 A 63 63 VAL CB C 63 33.412 33.751 -0.339 1
1 775 . 19 1 1 A 63 63 VAL N N 63 113.955 114.845 -0.890 1
1 776 . 19 1 1 A 64 64 GLY H H 64 8.068 7.225 0.843 1
1 777 . 19 1 1 A 64 64 GLY HA2 H 64 4.019 4.073 -0.054 1
1 778 . 19 1 1 A 64 64 GLY HA3 H 64 4.695 4.127 0.568 1
1 779 . 19 1 1 A 64 64 GLY C C 64 170.950 171.569 -0.619 1
1 780 . 19 1 1 A 64 64 GLY CA C 64 46.638 45.904 0.734 1
1 781 . 19 1 1 A 64 64 GLY N N 64 107.074 109.418 -2.344 1
1 782 . 19 1 1 A 65 65 PHE H H 65 9.546 9.245 0.301 1
1 783 . 19 1 1 A 65 65 PHE HA H 65 6.130 5.753 0.377 1
1 788 . 19 1 1 A 65 65 PHE C C 65 171.798 172.220 -0.422 1
1 789 . 19 1 1 A 65 65 PHE CA C 65 57.066 56.052 1.014 1
1 790 . 19 1 1 A 65 65 PHE CB C 65 43.022 42.617 0.405 1
1 792 . 19 1 1 A 65 65 PHE N N 65 116.416 114.728 1.688 1
1 793 . 19 1 1 A 66 66 MET H H 66 9.860 9.296 0.564 1
1 794 . 19 1 1 A 66 66 MET HA H 66 5.555 5.336 0.219 1
1 802 . 19 1 1 A 66 66 MET C C 66 173.076 174.023 -0.947 1
1 803 . 19 1 1 A 66 66 MET CA C 66 54.493 54.586 -0.093 1
1 804 . 19 1 1 A 66 66 MET CB C 66 38.200 36.148 2.052 1
1 807 . 19 1 1 A 66 66 MET N N 66 119.322 120.238 -0.916 1
1 808 . 19 1 1 A 67 67 LEU H H 67 8.890 9.330 -0.440 1
1 809 . 19 1 1 A 67 67 LEU HA H 67 5.271 5.615 -0.344 1
1 819 . 19 1 1 A 67 67 LEU C C 67 174.061 174.752 -0.691 1
1 820 . 19 1 1 A 67 67 LEU CA C 67 54.323 53.462 0.861 1
1 821 . 19 1 1 A 67 67 LEU CB C 67 46.611 45.903 0.708 1
1 825 . 19 1 1 A 67 67 LEU N N 67 126.817 126.369 0.448 1
1 826 . 19 1 1 A 68 68 LEU H H 68 9.442 9.019 0.423 1
1 827 . 19 1 1 A 68 68 LEU HA H 68 5.329 5.269 0.060 1
1 837 . 19 1 1 A 68 68 LEU C C 68 175.935 174.280 1.655 1
1 838 . 19 1 1 A 68 68 LEU CA C 68 54.493 54.204 0.289 1
1 839 . 19 1 1 A 68 68 LEU CB C 68 45.814 46.246 -0.432 1
1 843 . 19 1 1 A 68 68 LEU N N 68 129.190 127.184 2.006 1
1 844 . 19 1 1 A 69 69 SER H H 69 9.460 8.102 1.358 1
1 845 . 19 1 1 A 69 69 SER HA H 69 4.942 4.995 -0.053 1
1 848 . 19 1 1 A 69 69 SER C C 69 175.225 174.521 0.704 1
1 849 . 19 1 1 A 69 69 SER CA C 69 56.889 57.234 -0.345 1
1 850 . 19 1 1 A 69 69 SER CB C 69 63.417 67.391 -3.974 1
1 851 . 19 1 1 A 69 69 SER N N 69 124.219 118.803 5.416 1
1 852 . 19 1 1 A 70 70 GLY H H 70 9.179 8.657 0.522 1
1 853 . 19 1 1 A 70 70 GLY HA2 H 70 3.823 3.815 0.008 1
1 854 . 19 1 1 A 70 70 GLY HA3 H 70 4.204 3.861 0.343 1
1 855 . 19 1 1 A 70 70 GLY C C 70 174.138 174.651 -0.513 1
1 856 . 19 1 1 A 70 70 GLY CA C 70 47.574 47.248 0.326 1
1 857 . 19 1 1 A 70 70 GLY N N 70 117.848 111.330 6.518 1
1 858 . 19 1 1 A 71 71 GLN H H 71 8.912 8.531 0.381 1
1 859 . 19 1 1 A 71 71 GLN HA H 71 4.656 4.370 0.286 1
1 866 . 19 1 1 A 71 71 GLN C C 71 172.431 175.216 -2.785 1
1 867 . 19 1 1 A 71 71 GLN CA C 71 55.642 54.855 0.787 1
1 868 . 19 1 1 A 71 71 GLN CB C 71 29.250 29.456 -0.206 1
1 871 . 19 1 1 A 71 71 GLN N N 71 125.926 125.369 0.557 1
1 873 . 19 1 1 A 72 72 HIS H H 72 8.166 7.267 0.899 1
1 874 . 19 1 1 A 72 72 HIS HA H 72 5.320 5.272 0.048 1
1 879 . 19 1 1 A 72 72 HIS C C 72 174.215 173.097 1.118 1
1 880 . 19 1 1 A 72 72 HIS CA C 72 54.920 53.957 0.963 1
1 881 . 19 1 1 A 72 72 HIS CB C 72 34.167 31.727 2.440 1
1 883 . 19 1 1 A 72 72 HIS N N 72 118.423 115.666 2.757 1
1 884 . 19 1 1 A 73 73 MET H H 73 9.139 9.127 0.012 1
1 885 . 19 1 1 A 73 73 MET HA H 73 5.070 4.817 0.253 1
1 893 . 19 1 1 A 73 73 MET C C 73 174.542 176.036 -1.494 1
1 894 . 19 1 1 A 73 73 MET CA C 73 54.493 54.451 0.042 1
1 895 . 19 1 1 A 73 73 MET CB C 73 34.568 32.134 2.434 1
1 898 . 19 1 1 A 73 73 MET N N 73 128.512 124.824 3.688 1
1 899 . 19 1 1 A 74 74 ASP H H 74 8.610 8.739 -0.129 1
1 900 . 19 1 1 A 74 74 ASP HA H 74 4.668 4.535 0.133 1
1 903 . 19 1 1 A 74 74 ASP C C 74 176.210 175.903 0.307 1
1 904 . 19 1 1 A 74 74 ASP CA C 74 56.971 56.297 0.674 1
1 905 . 19 1 1 A 74 74 ASP CB C 74 43.158 41.326 1.832 1
1 906 . 19 1 1 A 74 74 ASP N N 74 131.813 127.163 4.650 1
1 907 . 19 1 1 A 75 75 ALA H H 75 7.794 7.355 0.439 1
1 908 . 19 1 1 A 75 75 ALA HA H 75 4.911 4.885 0.026 1
1 912 . 19 1 1 A 75 75 ALA C C 75 174.882 175.231 -0.349 1
1 913 . 19 1 1 A 75 75 ALA CA C 75 51.932 51.449 0.483 1
1 914 . 19 1 1 A 75 75 ALA CB C 75 23.883 22.945 0.938 1
1 915 . 19 1 1 A 75 75 ALA N N 75 115.198 119.086 -3.888 1
1 916 . 19 1 1 A 76 76 LEU H H 76 7.823 8.279 -0.456 1
1 917 . 19 1 1 A 76 76 LEU HA H 76 4.946 4.902 0.044 1
1 927 . 19 1 1 A 76 76 LEU C C 76 173.941 174.066 -0.125 1
1 928 . 19 1 1 A 76 76 LEU CA C 76 56.426 54.595 1.831 1
1 929 . 19 1 1 A 76 76 LEU CB C 76 42.893 45.117 -2.224 1
1 933 . 19 1 1 A 76 76 LEU N N 76 123.401 121.330 2.071 1
1 934 . 19 1 1 A 77 77 PHE H H 77 8.470 8.485 -0.015 1
1 935 . 19 1 1 A 77 77 PHE HA H 77 4.610 4.942 -0.332 1
1 940 . 19 1 1 A 77 77 PHE C C 77 173.280 174.427 -1.147 1
1 941 . 19 1 1 A 77 77 PHE CA C 77 57.789 56.003 1.786 1
1 942 . 19 1 1 A 77 77 PHE CB C 77 42.839 43.501 -0.662 1
1 944 . 19 1 1 A 77 77 PHE N N 77 123.000 123.910 -0.910 1
1 945 . 19 1 1 A 78 78 ILE H H 78 7.801 8.532 -0.731 1
1 946 . 19 1 1 A 78 78 ILE HA H 78 4.608 4.703 -0.095 1
1 956 . 19 1 1 A 78 78 ILE C C 78 174.657 174.338 0.319 1
1 957 . 19 1 1 A 78 78 ILE CA C 78 58.564 59.880 -1.316 1
1 958 . 19 1 1 A 78 78 ILE CB C 78 40.768 41.578 -0.810 1
1 962 . 19 1 1 A 78 78 ILE N N 78 118.390 121.520 -3.130 1
1 963 . 19 1 1 A 79 79 ASP H H 79 8.627 8.736 -0.109 1
1 964 . 19 1 1 A 79 79 ASP HA H 79 4.630 4.730 -0.100 1
1 967 . 19 1 1 A 79 79 ASP C C 79 175.888 176.522 -0.634 1
1 968 . 19 1 1 A 79 79 ASP CA C 79 53.517 52.225 1.292 1
1 969 . 19 1 1 A 79 79 ASP CB C 79 43.334 42.109 1.225 1
1 970 . 19 1 1 A 79 79 ASP N N 79 127.276 126.538 0.738 1
1 971 . 19 1 1 A 80 80 PRO HA H 80 4.366 4.277 0.089 1
1 978 . 19 1 1 A 80 80 PRO C C 80 178.192 177.418 0.774 1
1 979 . 19 1 1 A 80 80 PRO CA C 80 65.081 65.434 -0.353 1
1 980 . 19 1 1 A 80 80 PRO CB C 80 31.906 31.898 0.008 1
1 983 . 19 1 1 A 81 81 ASP H H 81 9.026 8.827 0.199 1
1 984 . 19 1 1 A 81 81 ASP HA H 81 4.701 4.476 0.225 1
1 987 . 19 1 1 A 81 81 ASP C C 81 177.894 177.294 0.600 1
1 988 . 19 1 1 A 81 81 ASP CA C 81 56.439 56.453 -0.014 1
1 989 . 19 1 1 A 81 81 ASP CB C 81 40.500 40.583 -0.083 1
1 990 . 19 1 1 A 81 81 ASP N N 81 118.071 117.162 0.909 1
1 991 . 19 1 1 A 82 82 VAL H H 82 7.996 7.528 0.468 1
1 992 . 19 1 1 A 82 82 VAL HA H 82 4.805 4.529 0.276 1
1 1000 . 19 1 1 A 82 82 VAL C C 82 176.522 176.864 -0.342 1
1 1001 . 19 1 1 A 82 82 VAL CA C 82 60.424 61.107 -0.683 1
1 1002 . 19 1 1 A 82 82 VAL CB C 82 31.441 32.563 -1.122 1
1 1005 . 19 1 1 A 82 82 VAL N N 82 111.350 111.931 -0.581 1
1 1006 . 19 1 1 A 83 83 ARG H H 83 7.531 7.923 -0.392 1
1 1007 . 19 1 1 A 83 83 ARG HA H 83 4.230 4.064 0.166 1
1 1014 . 19 1 1 A 83 83 ARG C C 83 177.255 179.996 -2.741 1
1 1015 . 19 1 1 A 83 83 ARG CA C 83 57.909 59.113 -1.204 1
1 1016 . 19 1 1 A 83 83 ARG CB C 83 30.245 29.945 0.300 1
1 1019 . 19 1 1 A 83 83 ARG N N 83 124.309 122.038 2.271 1
1 1020 . 19 1 1 A 84 84 GLY HA2 H 84 4.380 3.966 0.414 1
1 1021 . 19 1 1 A 84 84 GLY HA3 H 84 4.094 3.994 0.100 1
1 1022 . 19 1 1 A 84 84 GLY CA C 84 45.933 46.676 -0.743 1
1 1023 . 19 1 1 A 85 85 CYS HA H 85 4.802 4.556 0.246 1
1 1026 . 19 1 1 A 85 85 CYS CA C 85 59.529 59.305 0.224 1
1 1027 . 19 1 1 A 85 85 CYS CB C 85 29.067 28.579 0.488 1
1 1028 . 19 1 1 A 86 86 GLY HA2 H 86 4.173 3.963 0.210 1
1 1029 . 19 1 1 A 86 86 GLY HA3 H 86 4.283 4.015 0.268 1
1 1030 . 19 1 1 A 86 86 GLY C C 86 175.283 175.328 -0.045 1
1 1031 . 19 1 1 A 86 86 GLY CA C 86 46.465 45.654 0.811 1
1 1032 . 19 1 1 A 87 87 VAL H H 87 8.619 8.191 0.428 1
1 1033 . 19 1 1 A 87 87 VAL HA H 87 3.497 3.769 -0.272 1
1 1041 . 19 1 1 A 87 87 VAL C C 87 177.425 177.863 -0.438 1
1 1042 . 19 1 1 A 87 87 VAL CA C 87 66.447 66.262 0.185 1
1 1043 . 19 1 1 A 87 87 VAL CB C 87 31.682 31.718 -0.036 1
1 1046 . 19 1 1 A 87 87 VAL N N 87 120.997 121.033 -0.036 1
1 1047 . 19 1 1 A 88 88 GLY H H 88 8.248 8.371 -0.123 1
1 1048 . 19 1 1 A 88 88 GLY HA2 H 88 3.537 3.741 -0.204 1
1 1049 . 19 1 1 A 88 88 GLY HA3 H 88 3.613 3.962 -0.349 1
1 1050 . 19 1 1 A 88 88 GLY C C 88 175.052 175.865 -0.813 1
1 1051 . 19 1 1 A 88 88 GLY CA C 88 47.940 47.368 0.572 1
1 1052 . 19 1 1 A 88 88 GLY N N 88 106.000 108.149 -2.149 1
1 1053 . 19 1 1 A 89 89 ARG H H 89 8.250 7.969 0.281 1
1 1054 . 19 1 1 A 89 89 ARG HA H 89 4.118 4.101 0.017 1
1 1061 . 19 1 1 A 89 89 ARG C C 89 177.608 178.756 -1.148 1
1 1062 . 19 1 1 A 89 89 ARG CA C 89 60.424 59.880 0.544 1
1 1063 . 19 1 1 A 89 89 ARG CB C 89 29.757 30.162 -0.405 1
1 1066 . 19 1 1 A 89 89 ARG N N 89 121.065 122.159 -1.094 1
1 1067 . 19 1 1 A 90 90 VAL H H 90 7.853 7.736 0.117 1
1 1068 . 19 1 1 A 90 90 VAL HA H 90 3.944 3.659 0.285 1
1 1076 . 19 1 1 A 90 90 VAL C C 90 179.692 178.396 1.296 1
1 1077 . 19 1 1 A 90 90 VAL CA C 90 66.533 66.401 0.132 1
1 1078 . 19 1 1 A 90 90 VAL CB C 90 31.736 31.630 0.106 1
1 1081 . 19 1 1 A 90 90 VAL N N 90 117.956 119.803 -1.847 1
1 1082 . 19 1 1 A 91 91 LEU H H 91 7.921 8.349 -0.428 1
1 1083 . 19 1 1 A 91 91 LEU HA H 91 4.144 4.132 0.012 1
1 1093 . 19 1 1 A 91 91 LEU C C 91 178.441 178.924 -0.483 1
1 1094 . 19 1 1 A 91 91 LEU CA C 91 58.856 57.790 1.066 1
1 1095 . 19 1 1 A 91 91 LEU CB C 91 41.727 41.808 -0.081 1
1 1099 . 19 1 1 A 91 91 LEU N N 91 121.226 119.293 1.933 1
1 1100 . 19 1 1 A 92 92 VAL H H 92 8.540 8.206 0.334 1
1 1101 . 19 1 1 A 92 92 VAL HA H 92 3.722 3.507 0.215 1
1 1109 . 19 1 1 A 92 92 VAL C C 92 177.548 177.398 0.150 1
1 1110 . 19 1 1 A 92 92 VAL CA C 92 67.595 66.799 0.796 1
1 1111 . 19 1 1 A 92 92 VAL CB C 92 31.782 31.429 0.353 1
1 1114 . 19 1 1 A 92 92 VAL N N 92 120.263 119.276 0.987 1
1 1115 . 19 1 1 A 93 93 GLU H H 93 8.865 8.685 0.180 1
1 1116 . 19 1 1 A 93 93 GLU HA H 93 3.937 3.904 0.033 1
1 1121 . 19 1 1 A 93 93 GLU C C 93 179.643 178.668 0.975 1
1 1122 . 19 1 1 A 93 93 GLU CA C 93 60.158 59.296 0.862 1
1 1123 . 19 1 1 A 93 93 GLU CB C 93 29.137 29.376 -0.239 1
1 1125 . 19 1 1 A 93 93 GLU N N 93 118.928 118.776 0.152 1
1 1126 . 19 1 1 A 94 94 HIS H H 94 8.114 8.386 -0.272 1
1 1127 . 19 1 1 A 94 94 HIS HA H 94 4.357 4.239 0.118 1
1 1132 . 19 1 1 A 94 94 HIS C C 94 178.842 177.017 1.825 1
1 1133 . 19 1 1 A 94 94 HIS CA C 94 59.958 59.320 0.638 1
1 1134 . 19 1 1 A 94 94 HIS CB C 94 31.384 29.544 1.840 1
1 1137 . 19 1 1 A 94 94 HIS N N 94 120.883 120.306 0.577 1
1 1138 . 19 1 1 A 95 95 ALA H H 95 8.425 8.194 0.231 1
1 1139 . 19 1 1 A 95 95 ALA HA H 95 3.757 3.840 -0.083 1
1 1143 . 19 1 1 A 95 95 ALA C C 95 179.471 180.046 -0.575 1
1 1144 . 19 1 1 A 95 95 ALA CA C 95 56.174 55.161 1.013 1
1 1145 . 19 1 1 A 95 95 ALA CB C 95 19.252 18.397 0.855 1
1 1146 . 19 1 1 A 95 95 ALA N N 95 123.788 121.180 2.608 1
1 1147 . 19 1 1 A 96 96 LEU H H 96 8.645 8.585 0.060 1
1 1148 . 19 1 1 A 96 96 LEU HA H 96 4.146 4.014 0.132 1
1 1158 . 19 1 1 A 96 96 LEU C C 96 179.234 179.315 -0.081 1
1 1159 . 19 1 1 A 96 96 LEU CA C 96 56.716 57.835 -1.119 1
1 1160 . 19 1 1 A 96 96 LEU CB C 96 42.369 41.212 1.157 1
1 1164 . 19 1 1 A 96 96 LEU N N 96 117.727 118.551 -0.824 1
1 1165 . 19 1 1 A 97 97 SER H H 97 7.588 7.906 -0.318 1
1 1166 . 19 1 1 A 97 97 SER HA H 97 4.226 4.040 0.186 1
1 1169 . 19 1 1 A 97 97 SER C C 97 175.022 175.821 -0.799 1
1 1170 . 19 1 1 A 97 97 SER CA C 97 61.080 61.646 -0.566 1
1 1171 . 19 1 1 A 97 97 SER CB C 97 63.031 62.841 0.190 1
1 1172 . 19 1 1 A 97 97 SER N N 97 114.376 114.194 0.182 1
1 1173 . 19 1 1 A 98 98 MET H H 98 7.254 7.453 -0.199 1
1 1174 . 19 1 1 A 98 98 MET HA H 98 4.521 4.428 0.093 1
1 1182 . 19 1 1 A 98 98 MET C C 98 175.642 176.181 -0.539 1
1 1183 . 19 1 1 A 98 98 MET CA C 98 56.174 56.367 -0.193 1
1 1184 . 19 1 1 A 98 98 MET CB C 98 34.685 33.367 1.318 1
1 1187 . 19 1 1 A 98 98 MET N N 98 119.785 118.167 1.618 1
1 1188 . 19 1 1 A 99 99 ALA H H 99 8.156 7.648 0.508 1
1 1189 . 19 1 1 A 99 99 ALA HA H 99 4.892 4.726 0.166 1
1 1193 . 19 1 1 A 99 99 ALA C C 99 172.368 175.324 -2.956 1
1 1194 . 19 1 1 A 99 99 ALA CA C 99 50.054 49.533 0.521 1
1 1195 . 19 1 1 A 99 99 ALA CB C 99 20.049 19.018 1.031 1
1 1196 . 19 1 1 A 99 99 ALA N N 99 125.177 121.010 4.167 1
1 1197 . 19 1 1 A 100 100 PRO HA H 100 4.506 4.410 0.096 1
1 1204 . 19 1 1 A 100 100 PRO C C 100 178.105 176.792 1.313 1
1 1205 . 19 1 1 A 100 100 PRO CA C 100 64.408 64.558 -0.150 1
1 1206 . 19 1 1 A 100 100 PRO CB C 100 32.533 31.961 0.572 1
1 1209 . 19 1 1 A 101 101 GLU H H 101 8.308 8.316 -0.008 1
1 1210 . 19 1 1 A 101 101 GLU HA H 101 4.837 4.603 0.234 1
1 1215 . 19 1 1 A 101 101 GLU C C 101 175.088 175.805 -0.717 1
1 1216 . 19 1 1 A 101 101 GLU CA C 101 54.580 56.031 -1.451 1
1 1217 . 19 1 1 A 101 101 GLU CB C 101 28.549 30.081 -1.532 1
1 1219 . 19 1 1 A 101 101 GLU N N 101 117.905 116.641 1.264 1
1 1220 . 19 1 1 A 102 102 LEU H H 102 6.848 6.938 -0.090 1
1 1221 . 19 1 1 A 102 102 LEU HA H 102 4.994 4.354 0.640 1
1 1231 . 19 1 1 A 102 102 LEU C C 102 176.422 175.553 0.869 1
1 1232 . 19 1 1 A 102 102 LEU CA C 102 55.860 56.460 -0.600 1
1 1233 . 19 1 1 A 102 102 LEU CB C 102 45.283 42.674 2.609 1
1 1237 . 19 1 1 A 102 102 LEU N N 102 121.157 123.944 -2.787 1
1 1238 . 19 1 1 A 103 103 THR H H 103 8.902 9.037 -0.135 1
1 1239 . 19 1 1 A 103 103 THR HA H 103 5.488 5.508 -0.020 1
1 1244 . 19 1 1 A 103 103 THR C C 103 174.296 173.116 1.180 1
1 1245 . 19 1 1 A 103 103 THR CA C 103 59.892 59.669 0.223 1
1 1246 . 19 1 1 A 103 103 THR CB C 103 72.209 72.001 0.208 1
1 1248 . 19 1 1 A 103 103 THR N N 103 116.086 115.240 0.846 1
1 1249 . 19 1 1 A 104 104 THR H H 104 8.596 9.115 -0.519 1
1 1250 . 19 1 1 A 104 104 THR HA H 104 3.877 4.830 -0.953 1
1 1255 . 19 1 1 A 104 104 THR C C 104 170.076 172.468 -2.392 1
1 1256 . 19 1 1 A 104 104 THR CA C 104 62.814 60.376 2.438 1
1 1257 . 19 1 1 A 104 104 THR CB C 104 69.189 69.773 -0.584 1
1 1259 . 19 1 1 A 104 104 THR N N 104 111.995 115.706 -3.711 1
1 1260 . 19 1 1 A 105 105 ASN H H 105 8.483 8.935 -0.452 1
1 1261 . 19 1 1 A 105 105 ASN HA H 105 6.200 5.822 0.378 1
1 1266 . 19 1 1 A 105 105 ASN C C 105 174.176 173.480 0.696 1
1 1267 . 19 1 1 A 105 105 ASN CA C 105 51.500 51.777 -0.277 1
1 1268 . 19 1 1 A 105 105 ASN CB C 105 42.096 42.847 -0.751 1
1 1269 . 19 1 1 A 105 105 ASN N N 105 121.187 119.868 1.319 1
1 1271 . 19 1 1 A 106 106 VAL H H 106 8.855 8.587 0.268 1
1 1272 . 19 1 1 A 106 106 VAL HA H 106 4.880 4.618 0.262 1
1 1280 . 19 1 1 A 106 106 VAL C C 106 173.443 173.715 -0.272 1
1 1281 . 19 1 1 A 106 106 VAL CA C 106 59.445 60.095 -0.650 1
1 1282 . 19 1 1 A 106 106 VAL CB C 106 35.986 34.817 1.169 1
1 1285 . 19 1 1 A 106 106 VAL N N 106 117.635 119.455 -1.820 1
1 1286 . 19 1 1 A 107 107 ASN H H 107 9.042 8.704 0.338 1
1 1287 . 19 1 1 A 107 107 ASN HA H 107 5.034 4.730 0.304 1
1 1292 . 19 1 1 A 107 107 ASN C C 107 175.859 176.810 -0.951 1
1 1293 . 19 1 1 A 107 107 ASN CA C 107 56.372 53.647 2.725 1
1 1294 . 19 1 1 A 107 107 ASN CB C 107 39.466 40.044 -0.578 1
1 1295 . 19 1 1 A 107 107 ASN N N 107 125.398 124.633 0.765 1
1 1297 . 19 1 1 A 108 108 GLU H H 108 8.826 9.084 -0.258 1
1 1298 . 19 1 1 A 108 108 GLU HA H 108 3.780 3.985 -0.205 1
1 1303 . 19 1 1 A 108 108 GLU C C 108 176.571 178.282 -1.711 1
1 1304 . 19 1 1 A 108 108 GLU CA C 108 59.095 59.040 0.055 1
1 1305 . 19 1 1 A 108 108 GLU CB C 108 31.582 29.563 2.019 1
1 1307 . 19 1 1 A 108 108 GLU N N 108 127.326 126.951 0.375 1
1 1308 . 19 1 1 A 109 109 GLN H H 109 8.228 8.118 0.110 1
1 1309 . 19 1 1 A 109 109 GLN HA H 109 4.103 4.398 -0.295 1
1 1316 . 19 1 1 A 109 109 GLN C C 109 175.495 175.709 -0.214 1
1 1317 . 19 1 1 A 109 109 GLN CA C 109 56.372 57.295 -0.923 1
1 1318 . 19 1 1 A 109 109 GLN CB C 109 29.877 28.896 0.981 1
1 1320 . 19 1 1 A 109 109 GLN N N 109 111.281 117.684 -6.403 1
1 1322 . 19 1 1 A 110 110 ASN H H 110 7.579 7.888 -0.309 1
1 1323 . 19 1 1 A 110 110 ASN HA H 110 5.143 4.895 0.248 1
1 1328 . 19 1 1 A 110 110 ASN C C 110 174.113 175.004 -0.891 1
1 1329 . 19 1 1 A 110 110 ASN CA C 110 50.566 52.096 -1.530 1
1 1330 . 19 1 1 A 110 110 ASN CB C 110 37.247 38.184 -0.937 1
1 1331 . 19 1 1 A 110 110 ASN N N 110 118.265 118.954 -0.689 1
1 1333 . 19 1 1 A 111 111 GLU H H 111 7.912 8.757 -0.845 1
1 1334 . 19 1 1 A 111 111 GLU HA H 111 4.029 4.024 0.005 1
1 1339 . 19 1 1 A 111 111 GLU C C 111 179.868 178.569 1.299 1
1 1340 . 19 1 1 A 111 111 GLU CA C 111 60.129 59.104 1.025 1
1 1341 . 19 1 1 A 111 111 GLU CB C 111 30.143 29.553 0.590 1
1 1343 . 19 1 1 A 111 111 GLU N N 111 123.287 123.406 -0.119 1
1 1344 . 19 1 1 A 112 112 GLN H H 112 9.353 8.038 1.315 1
1 1345 . 19 1 1 A 112 112 GLN HA H 112 4.244 4.051 0.193 1
1 1352 . 19 1 1 A 112 112 GLN C C 112 178.845 178.864 -0.019 1
1 1353 . 19 1 1 A 112 112 GLN CA C 112 59.361 58.699 0.662 1
1 1354 . 19 1 1 A 112 112 GLN CB C 112 29.080 28.311 0.769 1
1 1356 . 19 1 1 A 112 112 GLN N N 112 118.940 120.189 -1.249 1
1 1358 . 19 1 1 A 113 113 ALA H H 113 7.512 7.679 -0.167 1
1 1359 . 19 1 1 A 113 113 ALA HA H 113 4.204 4.028 0.176 1
1 1363 . 19 1 1 A 113 113 ALA CA C 113 54.846 54.921 -0.075 1
1 1364 . 19 1 1 A 113 113 ALA CB C 113 20.155 18.441 1.714 1
1 1365 . 19 1 1 A 113 113 ALA N N 113 122.918 122.194 0.724 1
1 1366 . 19 1 1 A 114 114 VAL H H 114 8.472 7.880 0.592 1
1 1367 . 19 1 1 A 114 114 VAL HA H 114 3.556 3.469 0.087 1
1 1375 . 19 1 1 A 114 114 VAL C C 114 178.474 177.750 0.724 1
1 1376 . 19 1 1 A 114 114 VAL CA C 114 68.392 66.288 2.104 1
1 1377 . 19 1 1 A 114 114 VAL CB C 114 32.268 31.470 0.798 1
1 1380 . 19 1 1 A 114 114 VAL N N 114 118.686 119.021 -0.335 1
1 1381 . 19 1 1 A 115 115 GLY H H 115 8.141 8.193 -0.052 1
1 1382 . 19 1 1 A 115 115 GLY HA2 H 115 3.957 3.795 0.162 1
1 1383 . 19 1 1 A 115 115 GLY HA3 H 115 4.097 3.800 0.297 1
1 1384 . 19 1 1 A 115 115 GLY C C 115 176.668 175.778 0.890 1
1 1385 . 19 1 1 A 115 115 GLY CA C 115 47.408 47.350 0.058 1
1 1386 . 19 1 1 A 115 115 GLY N N 115 103.537 107.146 -3.609 1
1 1387 . 19 1 1 A 116 116 PHE H H 116 7.852 8.386 -0.534 1
1 1388 . 19 1 1 A 116 116 PHE HA H 116 4.407 4.149 0.258 1
1 1394 . 19 1 1 A 116 116 PHE C C 116 176.668 177.206 -0.538 1
1 1395 . 19 1 1 A 116 116 PHE CA C 116 61.220 61.183 0.037 1
1 1396 . 19 1 1 A 116 116 PHE CB C 116 39.150 39.417 -0.267 1
1 1400 . 19 1 1 A 116 116 PHE N N 116 123.407 123.276 0.131 1
1 1401 . 19 1 1 A 117 117 TYR H H 117 8.714 8.947 -0.233 1
1 1402 . 19 1 1 A 117 117 TYR HA H 117 4.096 4.592 -0.496 1
1 1407 . 19 1 1 A 117 117 TYR C C 117 179.454 178.526 0.928 1
1 1408 . 19 1 1 A 117 117 TYR CA C 117 61.752 62.089 -0.337 1
1 1409 . 19 1 1 A 117 117 TYR CB C 117 37.149 37.793 -0.644 1
1 1412 . 19 1 1 A 117 117 TYR N N 117 117.405 118.469 -1.064 1
1 1413 . 19 1 1 A 118 118 LYS H H 118 8.480 8.173 0.307 1
1 1414 . 19 1 1 A 118 118 LYS HA H 118 4.690 4.107 0.583 1
1 1422 . 19 1 1 A 118 118 LYS C C 118 180.333 179.557 0.776 1
1 1423 . 19 1 1 A 118 118 LYS CA C 118 60.158 59.858 0.300 1
1 1424 . 19 1 1 A 118 118 LYS CB C 118 32.599 32.369 0.230 1
1 1428 . 19 1 1 A 118 118 LYS N N 118 119.309 120.960 -1.651 1
1 1429 . 19 1 1 A 119 119 LYS H H 119 7.973 7.804 0.169 1
1 1430 . 19 1 1 A 119 119 LYS HA H 119 4.238 4.092 0.146 1
1 1437 . 19 1 1 A 119 119 LYS C C 119 178.914 179.356 -0.442 1
1 1438 . 19 1 1 A 119 119 LYS CA C 119 59.295 59.349 -0.054 1
1 1439 . 19 1 1 A 119 119 LYS CB C 119 32.465 32.510 -0.045 1
1 1443 . 19 1 1 A 119 119 LYS N N 119 121.028 119.617 1.411 1
1 1444 . 19 1 1 A 120 120 VAL H H 120 7.835 7.740 0.095 1
1 1445 . 19 1 1 A 120 120 VAL HA H 120 4.356 3.930 0.426 1
1 1453 . 19 1 1 A 120 120 VAL C C 120 175.569 175.985 -0.416 1
1 1454 . 19 1 1 A 120 120 VAL CA C 120 62.590 64.124 -1.534 1
1 1455 . 19 1 1 A 120 120 VAL CB C 120 31.736 32.352 -0.616 1
1 1458 . 19 1 1 A 120 120 VAL N N 120 112.751 118.471 -5.720 1
1 1459 . 19 1 1 A 121 121 GLY H H 121 7.444 7.817 -0.373 1
1 1460 . 19 1 1 A 121 121 GLY HA2 H 121 3.719 3.619 0.100 1
1 1461 . 19 1 1 A 121 121 GLY HA3 H 121 4.463 3.888 0.575 1
1 1462 . 19 1 1 A 121 121 GLY C C 121 174.396 174.379 0.017 1
1 1463 . 19 1 1 A 121 121 GLY CA C 121 46.080 44.707 1.373 1
1 1464 . 19 1 1 A 121 121 GLY N N 121 103.909 108.030 -4.121 1
1 1465 . 19 1 1 A 122 122 PHE H H 122 8.604 8.067 0.537 1
1 1466 . 19 1 1 A 122 122 PHE HA H 122 5.075 4.672 0.403 1
1 1471 . 19 1 1 A 122 122 PHE C C 122 175.375 175.167 0.208 1
1 1472 . 19 1 1 A 122 122 PHE CA C 122 58.421 58.357 0.064 1
1 1473 . 19 1 1 A 122 122 PHE CB C 122 40.768 40.056 0.712 1
1 1476 . 19 1 1 A 122 122 PHE N N 122 119.216 119.223 -0.007 1
1 1477 . 19 1 1 A 123 123 LYS H H 123 9.287 9.058 0.229 1
1 1478 . 19 1 1 A 123 123 LYS HA H 123 4.943 4.903 0.040 1
1 1485 . 19 1 1 A 123 123 LYS C C 123 175.422 175.247 0.175 1
1 1486 . 19 1 1 A 123 123 LYS CA C 123 53.981 54.915 -0.934 1
1 1487 . 19 1 1 A 123 123 LYS CB C 123 36.252 36.167 0.085 1
1 1491 . 19 1 1 A 123 123 LYS N N 123 120.156 120.966 -0.810 1
1 1492 . 19 1 1 A 124 124 VAL H H 124 8.858 8.987 -0.129 1
1 1493 . 19 1 1 A 124 124 VAL HA H 124 4.595 4.127 0.468 1
1 1501 . 19 1 1 A 124 124 VAL C C 124 177.988 177.125 0.863 1
1 1502 . 19 1 1 A 124 124 VAL CA C 124 63.194 63.459 -0.265 1
1 1503 . 19 1 1 A 124 124 VAL CB C 124 32.533 32.008 0.525 1
1 1506 . 19 1 1 A 124 124 VAL N N 124 123.022 126.615 -3.593 1
1 1507 . 19 1 1 A 125 125 THR H H 125 9.782 9.262 0.520 1
1 1508 . 19 1 1 A 125 125 THR HA H 125 4.688 4.754 -0.066 1
1 1513 . 19 1 1 A 125 125 THR C C 125 174.974 174.380 0.594 1
1 1514 . 19 1 1 A 125 125 THR CA C 125 61.752 61.434 0.318 1
1 1515 . 19 1 1 A 125 125 THR CB C 125 69.720 70.311 -0.591 1
1 1517 . 19 1 1 A 125 125 THR N N 125 119.765 116.785 2.980 1
1 1518 . 19 1 1 A 126 126 GLY H H 126 7.923 7.537 0.386 1
1 1519 . 19 1 1 A 126 126 GLY HA2 H 126 4.276 4.053 0.223 1
1 1520 . 19 1 1 A 126 126 GLY HA3 H 126 4.378 4.057 0.321 1
1 1521 . 19 1 1 A 126 126 GLY C C 126 170.510 171.092 -0.582 1
1 1522 . 19 1 1 A 126 126 GLY CA C 126 45.814 45.808 0.006 1
1 1523 . 19 1 1 A 126 126 GLY N N 126 110.826 108.821 2.005 1
1 1524 . 19 1 1 A 127 127 ARG H H 127 8.395 8.831 -0.436 1
1 1525 . 19 1 1 A 127 127 ARG HA H 127 5.425 5.242 0.183 1
1 1533 . 19 1 1 A 127 127 ARG C C 127 174.909 173.923 0.986 1
1 1534 . 19 1 1 A 127 127 ARG CA C 127 55.176 54.200 0.976 1
1 1535 . 19 1 1 A 127 127 ARG CB C 127 34.127 34.728 -0.601 1
1 1538 . 19 1 1 A 127 127 ARG N N 127 118.840 118.029 0.811 1
1 1540 . 19 1 1 A 128 128 SER H H 128 9.376 8.897 0.479 1
1 1541 . 19 1 1 A 128 128 SER HA H 128 5.011 4.943 0.068 1
1 1544 . 19 1 1 A 128 128 SER C C 128 174.400 173.950 0.450 1
1 1545 . 19 1 1 A 128 128 SER CA C 128 56.030 57.669 -1.639 1
1 1546 . 19 1 1 A 128 128 SER CB C 128 65.736 66.418 -0.682 1
1 1547 . 19 1 1 A 128 128 SER N N 128 119.336 115.490 3.846 1
1 1548 . 19 1 1 A 129 129 GLU H H 129 9.165 8.693 0.472 1
1 1549 . 19 1 1 A 129 129 GLU HA H 129 4.237 4.356 -0.119 1
1 1554 . 19 1 1 A 129 129 GLU C C 129 175.345 176.314 -0.969 1
1 1555 . 19 1 1 A 129 129 GLU CA C 129 58.299 57.382 0.917 1
1 1556 . 19 1 1 A 129 129 GLU CB C 129 30.063 29.939 0.124 1
1 1558 . 19 1 1 A 129 129 GLU N N 129 123.192 123.390 -0.198 1
1 1559 . 19 1 1 A 130 130 VAL H H 130 7.309 7.344 -0.035 1
1 1560 . 19 1 1 A 130 130 VAL HA H 130 5.041 4.777 0.264 1
1 1568 . 19 1 1 A 130 130 VAL C C 130 175.619 174.808 0.811 1
1 1569 . 19 1 1 A 130 130 VAL CA C 130 57.738 58.739 -1.001 1
1 1570 . 19 1 1 A 130 130 VAL CB C 130 35.455 34.938 0.517 1
1 1573 . 19 1 1 A 130 130 VAL N N 130 105.927 113.543 -7.616 1
1 1574 . 19 1 1 A 131 131 ASP H H 131 8.832 8.859 -0.027 1
1 1575 . 19 1 1 A 131 131 ASP HA H 131 4.852 4.832 0.020 1
1 1578 . 19 1 1 A 131 131 ASP C C 131 178.772 176.802 1.970 1
1 1579 . 19 1 1 A 131 131 ASP CA C 131 52.721 55.947 -3.226 1
1 1580 . 19 1 1 A 131 131 ASP CB C 131 40.236 42.379 -2.143 1
1 1581 . 19 1 1 A 131 131 ASP N N 131 122.241 122.296 -0.055 1
1 1582 . 19 1 1 A 132 132 ASP H H 132 8.606 8.201 0.405 1
1 1583 . 19 1 1 A 132 132 ASP HA H 132 4.570 4.953 -0.383 1
1 1586 . 19 1 1 A 132 132 ASP C C 132 177.330 176.828 0.502 1
1 1587 . 19 1 1 A 132 132 ASP CA C 132 57.502 55.381 2.121 1
1 1588 . 19 1 1 A 132 132 ASP CB C 132 40.768 43.684 -2.916 1
1 1589 . 19 1 1 A 132 132 ASP N N 132 115.704 117.771 -2.067 1
1 1590 . 19 1 1 A 133 133 LEU H H 133 8.345 7.614 0.731 1
1 1591 . 19 1 1 A 133 133 LEU HA H 133 4.782 4.292 0.490 1
1 1601 . 19 1 1 A 133 133 LEU C C 133 177.608 177.029 0.579 1
1 1602 . 19 1 1 A 133 133 LEU CA C 133 54.380 54.915 -0.535 1
1 1603 . 19 1 1 A 133 133 LEU CB C 133 41.664 42.230 -0.566 1
1 1607 . 19 1 1 A 133 133 LEU N N 133 119.805 117.277 2.528 1
1 1608 . 19 1 1 A 134 134 GLY H H 134 8.360 8.048 0.312 1
1 1609 . 19 1 1 A 134 134 GLY HA2 H 134 3.659 3.933 -0.274 1
1 1610 . 19 1 1 A 134 134 GLY HA3 H 134 4.308 3.940 0.368 1
1 1611 . 19 1 1 A 134 134 GLY C C 134 174.616 174.848 -0.232 1
1 1612 . 19 1 1 A 134 134 GLY CA C 134 45.785 45.644 0.141 1
1 1613 . 19 1 1 A 134 134 GLY N N 134 108.987 107.382 1.605 1
1 1614 . 19 1 1 A 135 135 LYS H H 135 8.898 7.736 1.162 1
1 1615 . 19 1 1 A 135 135 LYS HA H 135 4.565 4.458 0.107 1
1 1624 . 19 1 1 A 135 135 LYS C C 135 176.818 176.247 0.571 1
1 1625 . 19 1 1 A 135 135 LYS CA C 135 53.783 55.078 -1.295 1
1 1626 . 19 1 1 A 135 135 LYS CB C 135 30.674 32.441 -1.767 1
1 1630 . 19 1 1 A 135 135 LYS N N 135 123.721 119.422 4.299 1
1 1631 . 19 1 1 A 136 136 PRO HA H 136 4.833 4.757 0.076 1
1 1638 . 19 1 1 A 136 136 PRO C C 136 173.506 175.187 -1.681 1
1 1639 . 19 1 1 A 136 136 PRO CA C 136 63.877 62.521 1.356 1
1 1640 . 19 1 1 A 136 136 PRO CB C 136 27.841 28.996 -1.155 1
1 1643 . 19 1 1 A 137 137 TYR H H 137 8.640 8.452 0.188 1
1 1644 . 19 1 1 A 137 137 TYR HA H 137 5.211 5.067 0.144 1
1 1649 . 19 1 1 A 137 137 TYR C C 137 172.281 173.831 -1.550 1
1 1650 . 19 1 1 A 137 137 TYR CA C 137 54.830 55.109 -0.279 1
1 1651 . 19 1 1 A 137 137 TYR CB C 137 40.174 39.249 0.925 1
1 1654 . 19 1 1 A 137 137 TYR N N 137 125.687 123.244 2.443 1
1 1655 . 19 1 1 A 138 138 PRO HA H 138 4.234 4.718 -0.484 1
1 1661 . 19 1 1 A 138 138 PRO C C 138 177.707 175.321 2.386 1
1 1662 . 19 1 1 A 138 138 PRO CA C 138 63.877 62.878 0.999 1
1 1663 . 19 1 1 A 138 138 PRO CB C 138 33.330 32.799 0.531 1
1 1666 . 19 1 1 A 139 139 LEU H H 139 8.733 8.657 0.076 1
1 1667 . 19 1 1 A 139 139 LEU HA H 139 5.218 5.067 0.151 1
1 1677 . 19 1 1 A 139 139 LEU C C 139 176.205 174.375 1.830 1
1 1678 . 19 1 1 A 139 139 LEU CA C 139 53.268 53.387 -0.119 1
1 1679 . 19 1 1 A 139 139 LEU CB C 139 46.297 46.766 -0.469 1
1 1683 . 19 1 1 A 139 139 LEU N N 139 122.620 121.937 0.683 1
1 1684 . 19 1 1 A 140 140 LEU H H 140 9.395 8.960 0.435 1
1 1685 . 19 1 1 A 140 140 LEU HA H 140 5.108 5.329 -0.221 1
1 1695 . 19 1 1 A 140 140 LEU C C 140 176.228 175.289 0.939 1
1 1696 . 19 1 1 A 140 140 LEU CA C 140 53.252 53.608 -0.356 1
1 1697 . 19 1 1 A 140 140 LEU CB C 140 43.158 45.370 -2.212 1
1 1701 . 19 1 1 A 140 140 LEU N N 140 118.606 126.270 -7.664 1
1 1702 . 19 1 1 A 141 141 ASN H H 141 8.718 9.292 -0.574 1
1 1703 . 19 1 1 A 141 141 ASN HA H 141 5.451 5.734 -0.283 1
1 1708 . 19 1 1 A 141 141 ASN C C 141 174.143 173.844 0.299 1
1 1709 . 19 1 1 A 141 141 ASN CA C 141 52.957 52.029 0.928 1
1 1710 . 19 1 1 A 141 141 ASN CB C 141 40.612 42.589 -1.977 1
1 1711 . 19 1 1 A 141 141 ASN N N 141 121.967 121.111 0.856 1
1 1713 . 19 1 1 A 142 142 LEU H H 142 9.259 9.217 0.042 1
1 1714 . 19 1 1 A 142 142 LEU HA H 142 5.837 5.399 0.438 1
1 1724 . 19 1 1 A 142 142 LEU C C 142 177.222 175.651 1.571 1
1 1725 . 19 1 1 A 142 142 LEU CA C 142 53.517 53.594 -0.077 1
1 1726 . 19 1 1 A 142 142 LEU CB C 142 45.549 46.841 -1.292 1
1 1730 . 19 1 1 A 142 142 LEU N N 142 122.744 124.097 -1.353 1
1 1731 . 19 1 1 A 143 143 ALA H H 143 9.331 9.121 0.210 1
1 1732 . 19 1 1 A 143 143 ALA HA H 143 5.345 5.510 -0.165 1
1 1736 . 19 1 1 A 143 143 ALA C C 143 176.522 175.127 1.395 1
1 1737 . 19 1 1 A 143 143 ALA CA C 143 51.392 50.314 1.078 1
1 1738 . 19 1 1 A 143 143 ALA CB C 143 23.452 23.572 -0.120 1
1 1739 . 19 1 1 A 143 143 ALA N N 143 122.923 123.096 -0.173 1
1 1740 . 19 1 1 A 144 144 TYR H H 144 9.025 9.394 -0.369 1
1 1741 . 19 1 1 A 144 144 TYR HA H 144 3.575 4.159 -0.584 1
1 1746 . 19 1 1 A 144 144 TYR C C 144 175.083 175.400 -0.317 1
1 1747 . 19 1 1 A 144 144 TYR CA C 144 60.641 58.873 1.768 1
1 1748 . 19 1 1 A 144 144 TYR CB C 144 39.174 38.797 0.377 1
1 1751 . 19 1 1 A 144 144 TYR N N 144 125.042 122.279 2.763 1
1 1752 . 19 1 1 A 145 145 VAL H H 145 7.630 8.001 -0.371 1
1 1753 . 19 1 1 A 145 145 VAL HA H 145 4.245 4.308 -0.063 1
1 1761 . 19 1 1 A 145 145 VAL C C 145 175.338 176.267 -0.929 1
1 1762 . 19 1 1 A 145 145 VAL CA C 145 62.153 61.770 0.383 1
1 1763 . 19 1 1 A 145 145 VAL CB C 145 34.127 33.426 0.701 1
1 1766 . 19 1 1 A 145 145 VAL N N 145 124.988 126.865 -1.877 1
1 1767 . 19 1 1 A 146 146 GLY H H 146 7.553 6.988 0.565 1
1 1768 . 19 1 1 A 146 146 GLY HA2 H 146 3.710 3.586 0.124 1
1 1769 . 19 1 1 A 146 146 GLY HA3 H 146 4.104 3.780 0.324 1
1 1770 . 19 1 1 A 146 146 GLY C C 146 172.346 172.795 -0.449 1
1 1771 . 19 1 1 A 146 146 GLY CA C 146 45.283 45.368 -0.085 1
1 1772 . 19 1 1 A 146 146 GLY N N 146 111.125 109.429 1.696 1
1 13 . 20 1 1 A 2 2 VAL HA H 2 4.232 4.765 -0.533 1
1 21 . 20 1 1 A 2 2 VAL C C 2 175.217 173.027 2.190 1
1 22 . 20 1 1 A 2 2 VAL CA C 2 63.185 59.674 3.511 1
1 23 . 20 1 1 A 2 2 VAL CB C 2 32.762 35.703 -2.941 1
1 26 . 20 1 1 A 3 3 ILE H H 3 8.394 8.428 -0.034 1
1 27 . 20 1 1 A 3 3 ILE HA H 3 5.140 5.257 -0.117 1
1 37 . 20 1 1 A 3 3 ILE C C 3 176.268 174.641 1.627 1
1 38 . 20 1 1 A 3 3 ILE CA C 3 58.702 59.587 -0.885 1
1 39 . 20 1 1 A 3 3 ILE CB C 3 39.971 41.401 -1.430 1
1 43 . 20 1 1 A 3 3 ILE N N 3 127.166 124.287 2.879 1
1 44 . 20 1 1 A 4 4 SER H H 4 8.846 8.573 0.273 1
1 45 . 20 1 1 A 4 4 SER HA H 4 4.950 5.184 -0.234 1
1 48 . 20 1 1 A 4 4 SER C C 4 171.848 172.968 -1.120 1
1 49 . 20 1 1 A 4 4 SER CA C 4 56.951 57.429 -0.478 1
1 50 . 20 1 1 A 4 4 SER CB C 4 65.081 66.781 -1.700 1
1 51 . 20 1 1 A 4 4 SER N N 4 121.483 121.376 0.107 1
1 52 . 20 1 1 A 5 5 ILE H H 5 8.527 8.283 0.244 1
1 53 . 20 1 1 A 5 5 ILE HA H 5 5.480 5.290 0.190 1
1 63 . 20 1 1 A 5 5 ILE C C 5 176.125 174.115 2.010 1
1 64 . 20 1 1 A 5 5 ILE CA C 5 58.933 59.176 -0.243 1
1 65 . 20 1 1 A 5 5 ILE CB C 5 39.971 40.477 -0.506 1
1 69 . 20 1 1 A 5 5 ILE N N 5 121.449 122.011 -0.562 1
1 70 . 20 1 1 A 6 6 ARG H H 6 9.250 8.882 0.368 1
1 71 . 20 1 1 A 6 6 ARG HA H 6 5.196 5.236 -0.040 1
1 80 . 20 1 1 A 6 6 ARG C C 6 175.118 175.166 -0.048 1
1 81 . 20 1 1 A 6 6 ARG CA C 6 54.835 53.961 0.874 1
1 82 . 20 1 1 A 6 6 ARG CB C 6 32.606 33.761 -1.155 1
1 85 . 20 1 1 A 6 6 ARG N N 6 122.280 123.913 -1.633 1
1 87 . 20 1 1 A 7 7 ARG H H 7 8.769 8.348 0.421 1
1 88 . 20 1 1 A 7 7 ARG HA H 7 4.660 4.073 0.587 1
1 95 . 20 1 1 A 7 7 ARG C C 7 178.564 176.360 2.204 1
1 96 . 20 1 1 A 7 7 ARG CA C 7 55.347 56.683 -1.336 1
1 97 . 20 1 1 A 7 7 ARG CB C 7 30.208 30.442 -0.234 1
1 100 . 20 1 1 A 7 7 ARG N N 7 119.680 120.954 -1.274 1
1 101 . 20 1 1 A 8 8 SER H H 8 8.112 8.371 -0.259 1
1 102 . 20 1 1 A 8 8 SER HA H 8 4.287 4.522 -0.235 1
1 105 . 20 1 1 A 8 8 SER C C 8 173.826 174.038 -0.212 1
1 106 . 20 1 1 A 8 8 SER CA C 8 58.250 58.299 -0.049 1
1 107 . 20 1 1 A 8 8 SER CB C 8 64.056 64.810 -0.754 1
1 108 . 20 1 1 A 8 8 SER N N 8 116.617 115.746 0.871 1
1 109 . 20 1 1 A 9 9 ARG H H 9 9.438 8.297 1.141 1
1 110 . 20 1 1 A 9 9 ARG HA H 9 4.860 4.655 0.205 1
1 117 . 20 1 1 A 9 9 ARG C C 9 178.441 176.368 2.073 1
1 118 . 20 1 1 A 9 9 ARG CA C 9 54.663 53.894 0.769 1
1 119 . 20 1 1 A 9 9 ARG CB C 9 33.000 33.053 -0.053 1
1 122 . 20 1 1 A 9 9 ARG N N 9 120.249 120.637 -0.388 1
1 123 . 20 1 1 A 10 10 HIS HA H 10 4.444 4.270 0.174 1
1 127 . 20 1 1 A 10 10 HIS C C 10 178.154 177.446 0.708 1
1 128 . 20 1 1 A 10 10 HIS CA C 10 59.892 58.789 1.103 1
1 129 . 20 1 1 A 10 10 HIS CB C 10 30.203 29.542 0.661 1
1 131 . 20 1 1 A 11 11 GLU H H 11 9.713 9.141 0.572 1
1 132 . 20 1 1 A 11 11 GLU HA H 11 4.371 4.090 0.281 1
1 137 . 20 1 1 A 11 11 GLU C C 11 177.053 177.162 -0.109 1
1 138 . 20 1 1 A 11 11 GLU CA C 11 58.830 58.186 0.644 1
1 139 . 20 1 1 A 11 11 GLU CB C 11 28.549 27.897 0.652 1
1 141 . 20 1 1 A 11 11 GLU N N 11 116.340 116.872 -0.532 1
1 142 . 20 1 1 A 12 12 GLU H H 12 7.667 8.120 -0.453 1
1 143 . 20 1 1 A 12 12 GLU HA H 12 5.043 4.370 0.673 1
1 148 . 20 1 1 A 12 12 GLU C C 12 176.288 178.487 -2.199 1
1 149 . 20 1 1 A 12 12 GLU CA C 12 55.518 56.288 -0.770 1
1 150 . 20 1 1 A 12 12 GLU CB C 12 29.877 29.683 0.194 1
1 152 . 20 1 1 A 12 12 GLU N N 12 118.510 118.400 0.110 1
1 153 . 20 1 1 A 13 13 GLY H H 13 7.813 8.212 -0.399 1
1 154 . 20 1 1 A 13 13 GLY HA2 H 13 3.610 3.730 -0.120 1
1 155 . 20 1 1 A 13 13 GLY HA3 H 13 4.017 3.767 0.250 1
1 156 . 20 1 1 A 13 13 GLY C C 13 175.043 175.893 -0.850 1
1 157 . 20 1 1 A 13 13 GLY CA C 13 49.029 48.053 0.976 1
1 158 . 20 1 1 A 13 13 GLY N N 13 108.078 109.992 -1.914 1
1 159 . 20 1 1 A 14 14 GLU H H 14 8.755 7.979 0.776 1
1 160 . 20 1 1 A 14 14 GLU HA H 14 4.104 3.996 0.108 1
1 165 . 20 1 1 A 14 14 GLU C C 14 179.632 179.503 0.129 1
1 166 . 20 1 1 A 14 14 GLU CA C 14 59.868 59.217 0.651 1
1 167 . 20 1 1 A 14 14 GLU CB C 14 29.050 29.334 -0.284 1
1 169 . 20 1 1 A 14 14 GLU N N 14 119.636 121.231 -1.595 1
1 170 . 20 1 1 A 15 15 GLU H H 15 8.249 8.072 0.177 1
1 171 . 20 1 1 A 15 15 GLU HA H 15 4.305 4.086 0.219 1
1 176 . 20 1 1 A 15 15 GLU C C 15 179.712 179.846 -0.134 1
1 177 . 20 1 1 A 15 15 GLU CA C 15 59.574 59.210 0.364 1
1 178 . 20 1 1 A 15 15 GLU CB C 15 29.384 29.342 0.042 1
1 180 . 20 1 1 A 15 15 GLU N N 15 121.304 121.273 0.031 1
1 181 . 20 1 1 A 16 16 LEU H H 16 8.015 7.745 0.270 1
1 182 . 20 1 1 A 16 16 LEU HA H 16 4.194 4.191 0.003 1
1 192 . 20 1 1 A 16 16 LEU C C 16 178.611 179.218 -0.607 1
1 193 . 20 1 1 A 16 16 LEU CA C 16 57.941 57.728 0.213 1
1 194 . 20 1 1 A 16 16 LEU CB C 16 40.150 41.439 -1.289 1
1 198 . 20 1 1 A 16 16 LEU N N 16 119.906 120.333 -0.427 1
1 199 . 20 1 1 A 17 17 VAL H H 17 8.328 8.118 0.210 1
1 200 . 20 1 1 A 17 17 VAL HA H 17 3.535 3.608 -0.073 1
1 208 . 20 1 1 A 17 17 VAL C C 17 178.489 178.160 0.329 1
1 209 . 20 1 1 A 17 17 VAL CA C 17 66.788 66.543 0.245 1
1 210 . 20 1 1 A 17 17 VAL CB C 17 31.953 31.551 0.402 1
1 213 . 20 1 1 A 17 17 VAL N N 17 120.165 118.541 1.624 1
1 214 . 20 1 1 A 18 18 ALA H H 18 8.163 8.159 0.004 1
1 215 . 20 1 1 A 18 18 ALA HA H 18 4.319 4.063 0.256 1
1 219 . 20 1 1 A 18 18 ALA C C 18 180.259 180.655 -0.396 1
1 220 . 20 1 1 A 18 18 ALA CA C 18 56.074 55.325 0.749 1
1 221 . 20 1 1 A 18 18 ALA CB C 18 18.025 18.174 -0.149 1
1 222 . 20 1 1 A 18 18 ALA N N 18 122.241 121.769 0.472 1
1 223 . 20 1 1 A 19 19 ILE H H 19 7.745 8.319 -0.574 1
1 224 . 20 1 1 A 19 19 ILE HA H 19 3.716 3.790 -0.074 1
1 234 . 20 1 1 A 19 19 ILE C C 19 177.271 178.444 -1.173 1
1 235 . 20 1 1 A 19 19 ILE CA C 19 66.447 65.190 1.257 1
1 236 . 20 1 1 A 19 19 ILE CB C 19 38.271 37.783 0.488 1
1 240 . 20 1 1 A 19 19 ILE N N 19 118.057 120.092 -2.035 1
1 241 . 20 1 1 A 20 20 TRP H H 20 8.257 8.566 -0.309 1
1 242 . 20 1 1 A 20 20 TRP HA H 20 3.527 4.017 -0.490 1
1 250 . 20 1 1 A 20 20 TRP C C 20 176.506 177.863 -1.357 1
1 251 . 20 1 1 A 20 20 TRP CA C 20 63.877 61.299 2.578 1
1 252 . 20 1 1 A 20 20 TRP CB C 20 28.502 29.423 -0.921 1
1 255 . 20 1 1 A 20 20 TRP N N 20 121.088 121.395 -0.307 1
1 256 . 20 1 1 A 21 21 CYS H H 21 9.090 8.794 0.296 1
1 257 . 20 1 1 A 21 21 CYS HA H 21 3.568 3.652 -0.084 1
1 260 . 20 1 1 A 21 21 CYS C C 21 176.506 176.611 -0.105 1
1 261 . 20 1 1 A 21 21 CYS CA C 21 63.611 63.762 -0.151 1
1 262 . 20 1 1 A 21 21 CYS CB C 21 27.487 26.857 0.630 1
1 263 . 20 1 1 A 21 21 CYS N N 21 115.906 116.775 -0.869 1
1 264 . 20 1 1 A 22 22 ARG H H 22 8.333 8.069 0.264 1
1 265 . 20 1 1 A 22 22 ARG HA H 22 4.102 4.048 0.054 1
1 272 . 20 1 1 A 22 22 ARG C C 22 179.927 178.660 1.267 1
1 273 . 20 1 1 A 22 22 ARG CA C 22 59.728 58.968 0.760 1
1 274 . 20 1 1 A 22 22 ARG CB C 22 31.166 29.647 1.519 1
1 277 . 20 1 1 A 22 22 ARG N N 22 116.520 119.112 -2.592 1
1 279 . 20 1 1 A 23 23 SER H H 23 8.710 8.043 0.667 1
1 280 . 20 1 1 A 23 23 SER HA H 23 4.286 4.202 0.084 1
1 283 . 20 1 1 A 23 23 SER C C 23 179.927 176.612 3.315 1
1 284 . 20 1 1 A 23 23 SER CA C 23 62.343 61.960 0.383 1
1 285 . 20 1 1 A 23 23 SER CB C 23 64.142 63.251 0.891 1
1 286 . 20 1 1 A 23 23 SER N N 23 114.634 116.850 -2.216 1
1 287 . 20 1 1 A 24 24 VAL H H 24 8.033 7.693 0.340 1
1 288 . 20 1 1 A 24 24 VAL HA H 24 3.565 3.518 0.047 1
1 296 . 20 1 1 A 24 24 VAL CA C 24 65.866 66.563 -0.697 1
1 297 . 20 1 1 A 24 24 VAL CB C 24 30.818 31.034 -0.216 1
1 300 . 20 1 1 A 25 25 ASP H H 25 8.145 8.425 -0.280 1
1 301 . 20 1 1 A 25 25 ASP HA H 25 4.485 4.222 0.263 1
1 304 . 20 1 1 A 25 25 ASP CA C 25 57.054 57.348 -0.294 1
1 305 . 20 1 1 A 25 25 ASP CB C 25 39.785 41.904 -2.119 1
1 306 . 20 1 1 A 26 26 ALA H H 26 7.583 7.818 -0.235 1
1 307 . 20 1 1 A 26 26 ALA HA H 26 4.583 4.120 0.463 1
1 311 . 20 1 1 A 26 26 ALA CA C 26 54.225 54.453 -0.228 1
1 312 . 20 1 1 A 26 26 ALA CB C 26 20.001 19.034 0.967 1
1 313 . 20 1 1 A 26 26 ALA N N 26 119.259 120.104 -0.845 1
1 314 . 20 1 1 A 27 27 THR H H 27 8.250 7.538 0.712 1
1 315 . 20 1 1 A 27 27 THR HA H 27 4.925 4.538 0.387 1
1 320 . 20 1 1 A 27 27 THR CA C 27 62.543 61.147 1.396 1
1 321 . 20 1 1 A 27 27 THR CB C 27 72.275 70.602 1.673 1
1 323 . 20 1 1 A 28 28 HIS H H 28 8.945 8.060 0.885 1
1 324 . 20 1 1 A 28 28 HIS HA H 28 4.826 5.144 -0.318 1
1 328 . 20 1 1 A 28 28 HIS C C 28 176.670 175.346 1.324 1
1 329 . 20 1 1 A 28 28 HIS CA C 28 54.198 55.252 -1.054 1
1 330 . 20 1 1 A 28 28 HIS CB C 28 27.400 29.950 -2.550 1
1 332 . 20 1 1 A 28 28 HIS N N 28 124.140 119.534 4.606 1
1 333 . 20 1 1 A 29 29 ASP H H 29 8.405 7.681 0.724 1
1 334 . 20 1 1 A 29 29 ASP HA H 29 4.420 4.170 0.250 1
1 337 . 20 1 1 A 29 29 ASP C C 29 175.187 177.840 -2.653 1
1 338 . 20 1 1 A 29 29 ASP CA C 29 55.908 56.411 -0.503 1
1 339 . 20 1 1 A 29 29 ASP CB C 29 39.705 40.969 -1.264 1
1 340 . 20 1 1 A 29 29 ASP N N 29 119.745 121.495 -1.750 1
1 341 . 20 1 1 A 30 30 PHE H H 30 6.746 7.042 -0.296 1
1 342 . 20 1 1 A 30 30 PHE HA H 30 4.782 4.408 0.374 1
1 347 . 20 1 1 A 30 30 PHE C C 30 176.048 176.479 -0.431 1
1 348 . 20 1 1 A 30 30 PHE CA C 30 55.377 60.758 -5.381 1
1 349 . 20 1 1 A 30 30 PHE CB C 30 38.954 38.839 0.115 1
1 352 . 20 1 1 A 30 30 PHE N N 30 112.900 117.260 -4.360 1
1 353 . 20 1 1 A 31 31 LEU H H 31 6.870 7.500 -0.630 1
1 354 . 20 1 1 A 31 31 LEU HA H 31 4.260 4.101 0.159 1
1 364 . 20 1 1 A 31 31 LEU C C 31 177.819 176.026 1.793 1
1 365 . 20 1 1 A 31 31 LEU CA C 31 55.347 55.255 0.092 1
1 366 . 20 1 1 A 31 31 LEU CB C 31 43.424 41.190 2.234 1
1 370 . 20 1 1 A 31 31 LEU N N 31 122.045 120.776 1.269 1
1 371 . 20 1 1 A 32 32 SER H H 32 7.950 8.309 -0.359 1
1 372 . 20 1 1 A 32 32 SER HA H 32 4.687 4.442 0.245 1
1 375 . 20 1 1 A 32 32 SER C C 32 174.620 175.593 -0.973 1
1 376 . 20 1 1 A 32 32 SER CA C 32 57.909 59.178 -1.269 1
1 377 . 20 1 1 A 32 32 SER CB C 32 64.408 64.360 0.048 1
1 378 . 20 1 1 A 32 32 SER N N 32 117.995 120.808 -2.813 1
1 379 . 20 1 1 A 33 33 ALA H H 33 9.140 9.049 0.091 1
1 380 . 20 1 1 A 33 33 ALA HA H 33 4.240 3.975 0.265 1
1 384 . 20 1 1 A 33 33 ALA C C 33 180.920 179.940 0.980 1
1 385 . 20 1 1 A 33 33 ALA CA C 33 55.642 55.416 0.226 1
1 386 . 20 1 1 A 33 33 ALA CB C 33 18.463 18.336 0.127 1
1 387 . 20 1 1 A 33 33 ALA N N 33 126.117 126.765 -0.648 1
1 388 . 20 1 1 A 34 34 GLU H H 34 9.192 7.991 1.201 1
1 389 . 20 1 1 A 34 34 GLU HA H 34 4.286 4.060 0.226 1
1 394 . 20 1 1 A 34 34 GLU C C 34 179.003 178.757 0.246 1
1 395 . 20 1 1 A 34 34 GLU CA C 34 59.928 59.168 0.760 1
1 396 . 20 1 1 A 34 34 GLU CB C 34 29.221 29.722 -0.501 1
1 398 . 20 1 1 A 34 34 GLU N N 34 117.202 119.130 -1.928 1
1 399 . 20 1 1 A 35 35 TYR H H 35 8.100 8.313 -0.213 1
1 400 . 20 1 1 A 35 35 TYR HA H 35 5.250 4.146 1.104 1
1 405 . 20 1 1 A 35 35 TYR C C 35 177.401 177.594 -0.193 1
1 406 . 20 1 1 A 35 35 TYR CA C 35 57.236 61.587 -4.351 1
1 407 . 20 1 1 A 35 35 TYR CB C 35 38.954 38.539 0.415 1
1 410 . 20 1 1 A 35 35 TYR N N 35 123.071 121.371 1.700 1
1 411 . 20 1 1 A 36 36 ARG H H 36 8.696 8.546 0.150 1
1 412 . 20 1 1 A 36 36 ARG HA H 36 4.014 3.859 0.155 1
1 420 . 20 1 1 A 36 36 ARG C C 36 179.301 179.106 0.195 1
1 421 . 20 1 1 A 36 36 ARG CA C 36 59.445 59.577 -0.132 1
1 422 . 20 1 1 A 36 36 ARG CB C 36 29.221 29.582 -0.361 1
1 425 . 20 1 1 A 36 36 ARG N N 36 119.753 118.018 1.735 1
1 427 . 20 1 1 A 37 37 THR H H 37 8.087 8.300 -0.213 1
1 428 . 20 1 1 A 37 37 THR HA H 37 4.261 3.818 0.443 1
1 433 . 20 1 1 A 37 37 THR C C 37 175.740 176.881 -1.141 1
1 434 . 20 1 1 A 37 37 THR CA C 37 66.964 67.451 -0.487 1
1 435 . 20 1 1 A 37 37 THR CB C 37 69.098 68.457 0.641 1
1 437 . 20 1 1 A 37 37 THR N N 37 116.751 116.206 0.545 1
1 438 . 20 1 1 A 38 38 GLU H H 38 8.007 8.049 -0.042 1
1 439 . 20 1 1 A 38 38 GLU HA H 38 4.272 4.028 0.244 1
1 444 . 20 1 1 A 38 38 GLU C C 38 180.218 179.507 0.711 1
1 445 . 20 1 1 A 38 38 GLU CA C 38 59.787 59.207 0.580 1
1 446 . 20 1 1 A 38 38 GLU CB C 38 30.408 29.767 0.641 1
1 449 . 20 1 1 A 38 38 GLU N N 38 124.349 120.061 4.288 1
1 450 . 20 1 1 A 39 39 LEU H H 39 9.208 8.607 0.601 1
1 451 . 20 1 1 A 39 39 LEU HA H 39 4.050 3.804 0.246 1
1 461 . 20 1 1 A 39 39 LEU C C 39 178.010 178.824 -0.814 1
1 462 . 20 1 1 A 39 39 LEU CA C 39 57.738 57.799 -0.061 1
1 463 . 20 1 1 A 39 39 LEU CB C 39 42.893 41.562 1.331 1
1 467 . 20 1 1 A 39 39 LEU N N 39 119.594 120.444 -0.850 1
1 468 . 20 1 1 A 40 40 GLU H H 40 7.830 8.705 -0.875 1
1 469 . 20 1 1 A 40 40 GLU HA H 40 3.475 3.547 -0.072 1
1 474 . 20 1 1 A 40 40 GLU C C 40 177.740 178.081 -0.341 1
1 475 . 20 1 1 A 40 40 GLU CA C 40 59.557 59.879 -0.322 1
1 476 . 20 1 1 A 40 40 GLU CB C 40 29.164 29.081 0.083 1
1 478 . 20 1 1 A 40 40 GLU N N 40 119.976 118.601 1.375 1
1 479 . 20 1 1 A 41 41 ASP H H 41 7.680 8.132 -0.452 1
1 480 . 20 1 1 A 41 41 ASP HA H 41 4.438 4.329 0.109 1
1 483 . 20 1 1 A 41 41 ASP C C 41 179.266 178.335 0.931 1
1 484 . 20 1 1 A 41 41 ASP CA C 41 57.738 57.663 0.075 1
1 485 . 20 1 1 A 41 41 ASP CB C 41 40.833 41.368 -0.535 1
1 486 . 20 1 1 A 41 41 ASP N N 41 118.527 120.276 -1.749 1
1 487 . 20 1 1 A 42 42 LEU H H 42 7.689 7.604 0.085 1
1 488 . 20 1 1 A 42 42 LEU HA H 42 4.200 3.952 0.248 1
1 498 . 20 1 1 A 42 42 LEU C C 42 180.141 178.789 1.352 1
1 499 . 20 1 1 A 42 42 LEU CA C 42 58.250 58.059 0.191 1
1 500 . 20 1 1 A 42 42 LEU CB C 42 42.159 40.978 1.181 1
1 504 . 20 1 1 A 42 42 LEU N N 42 121.063 118.794 2.269 1
1 505 . 20 1 1 A 43 43 VAL H H 43 8.716 8.197 0.519 1
1 506 . 20 1 1 A 43 43 VAL HA H 43 3.435 3.332 0.103 1
1 514 . 20 1 1 A 43 43 VAL C C 43 178.501 178.275 0.226 1
1 515 . 20 1 1 A 43 43 VAL CA C 43 67.130 66.632 0.498 1
1 516 . 20 1 1 A 43 43 VAL CB C 43 31.371 30.593 0.778 1
1 519 . 20 1 1 A 43 43 VAL N N 43 121.194 119.991 1.203 1
1 520 . 20 1 1 A 44 44 ARG H H 44 8.565 8.088 0.477 1
1 521 . 20 1 1 A 44 44 ARG HA H 44 3.817 4.036 -0.219 1
1 529 . 20 1 1 A 44 44 ARG C C 44 177.741 177.165 0.576 1
1 530 . 20 1 1 A 44 44 ARG CA C 44 60.129 58.719 1.410 1
1 531 . 20 1 1 A 44 44 ARG CB C 44 29.918 29.983 -0.065 1
1 534 . 20 1 1 A 44 44 ARG N N 44 119.263 121.135 -1.872 1
1 536 . 20 1 1 A 45 45 SER H H 45 7.374 8.021 -0.647 1
1 537 . 20 1 1 A 45 45 SER HA H 45 4.469 4.550 -0.081 1
1 540 . 20 1 1 A 45 45 SER CA C 45 60.424 58.616 1.808 1
1 541 . 20 1 1 A 45 45 SER CB C 45 64.142 63.943 0.199 1
1 542 . 20 1 1 A 45 45 SER N N 45 110.872 113.392 -2.520 1
1 543 . 20 1 1 A 46 46 PHE H H 46 7.952 8.293 -0.341 1
1 544 . 20 1 1 A 46 46 PHE HA H 46 4.793 4.806 -0.013 1
1 549 . 20 1 1 A 46 46 PHE C C 46 176.257 177.033 -0.776 1
1 550 . 20 1 1 A 46 46 PHE CA C 46 59.275 59.792 -0.517 1
1 551 . 20 1 1 A 46 46 PHE CB C 46 42.359 40.634 1.725 1
1 553 . 20 1 1 A 46 46 PHE N N 46 120.778 121.530 -0.752 1
1 554 . 20 1 1 A 47 47 LEU H H 47 8.726 8.246 0.480 1
1 555 . 20 1 1 A 47 47 LEU HA H 47 3.820 3.464 0.356 1
1 565 . 20 1 1 A 47 47 LEU C C 47 174.118 175.864 -1.746 1
1 566 . 20 1 1 A 47 47 LEU CA C 47 59.361 59.709 -0.348 1
1 567 . 20 1 1 A 47 47 LEU CB C 47 40.236 39.482 0.754 1
1 571 . 20 1 1 A 47 47 LEU N N 47 121.038 119.587 1.451 1
1 572 . 20 1 1 A 48 48 PRO HA H 48 4.158 4.306 -0.148 1
1 579 . 20 1 1 A 48 48 PRO C C 48 176.826 176.849 -0.023 1
1 580 . 20 1 1 A 48 48 PRO CA C 48 66.267 64.789 1.478 1
1 581 . 20 1 1 A 48 48 PRO CB C 48 31.782 31.341 0.441 1
1 584 . 20 1 1 A 49 49 GLU H H 49 7.118 8.216 -1.098 1
1 585 . 20 1 1 A 49 49 GLU HA H 49 4.530 4.618 -0.088 1
1 590 . 20 1 1 A 49 49 GLU C C 49 175.939 175.897 0.042 1
1 591 . 20 1 1 A 49 49 GLU CA C 49 55.006 56.225 -1.219 1
1 592 . 20 1 1 A 49 49 GLU CB C 49 30.587 31.792 -1.205 1
1 594 . 20 1 1 A 49 49 GLU N N 49 110.936 116.339 -5.403 1
1 595 . 20 1 1 A 50 50 ALA H H 50 7.582 7.362 0.220 1
1 596 . 20 1 1 A 50 50 ALA HA H 50 4.476 4.083 0.393 1
1 600 . 20 1 1 A 50 50 ALA C C 50 176.588 177.012 -0.424 1
1 601 . 20 1 1 A 50 50 ALA CA C 50 50.486 50.648 -0.162 1
1 602 . 20 1 1 A 50 50 ALA CB C 50 18.634 17.264 1.370 1
1 603 . 20 1 1 A 50 50 ALA N N 50 125.318 123.949 1.369 1
1 604 . 20 1 1 A 51 51 PRO HA H 51 4.829 4.511 0.318 1
1 611 . 20 1 1 A 51 51 PRO CA C 51 62.007 62.235 -0.228 1
1 612 . 20 1 1 A 51 51 PRO CB C 51 28.335 28.926 -0.591 1
1 615 . 20 1 1 A 52 52 LEU H H 52 7.849 8.065 -0.216 1
1 616 . 20 1 1 A 52 52 LEU HA H 52 4.725 4.625 0.100 1
1 626 . 20 1 1 A 52 52 LEU C C 52 177.936 175.636 2.300 1
1 627 . 20 1 1 A 52 52 LEU CA C 52 55.111 54.006 1.105 1
1 628 . 20 1 1 A 52 52 LEU CB C 52 44.221 42.564 1.657 1
1 632 . 20 1 1 A 52 52 LEU N N 52 122.957 123.307 -0.350 1
1 633 . 20 1 1 A 53 53 TRP H H 53 9.041 8.796 0.245 1
1 634 . 20 1 1 A 53 53 TRP HA H 53 5.122 5.471 -0.349 1
1 643 . 20 1 1 A 53 53 TRP C C 53 175.422 174.982 0.440 1
1 644 . 20 1 1 A 53 53 TRP CA C 53 56.543 56.377 0.166 1
1 645 . 20 1 1 A 53 53 TRP CB C 53 31.667 33.515 -1.848 1
1 650 . 20 1 1 A 53 53 TRP N N 53 121.171 118.521 2.650 1
1 652 . 20 1 1 A 54 54 VAL H H 54 9.930 9.436 0.494 1
1 653 . 20 1 1 A 54 54 VAL HA H 54 5.244 5.135 0.109 1
1 661 . 20 1 1 A 54 54 VAL C C 54 174.735 174.436 0.299 1
1 662 . 20 1 1 A 54 54 VAL CA C 54 59.958 59.637 0.321 1
1 663 . 20 1 1 A 54 54 VAL CB C 54 34.814 34.660 0.154 1
1 666 . 20 1 1 A 54 54 VAL N N 54 118.793 117.478 1.315 1
1 667 . 20 1 1 A 55 55 ALA H H 55 8.257 9.047 -0.790 1
1 668 . 20 1 1 A 55 55 ALA HA H 55 5.428 4.826 0.602 1
1 672 . 20 1 1 A 55 55 ALA C C 55 176.742 177.571 -0.829 1
1 673 . 20 1 1 A 55 55 ALA CA C 55 49.799 51.388 -1.589 1
1 674 . 20 1 1 A 55 55 ALA CB C 55 20.640 19.810 0.830 1
1 675 . 20 1 1 A 55 55 ALA N N 55 125.519 125.487 0.032 1
1 676 . 20 1 1 A 56 56 VAL H H 56 9.573 9.092 0.481 1
1 677 . 20 1 1 A 56 56 VAL HA H 56 5.530 5.124 0.406 1
1 685 . 20 1 1 A 56 56 VAL C C 56 175.202 175.359 -0.157 1
1 686 . 20 1 1 A 56 56 VAL CA C 56 58.033 59.043 -1.010 1
1 687 . 20 1 1 A 56 56 VAL CB C 56 35.710 35.268 0.442 1
1 690 . 20 1 1 A 56 56 VAL N N 56 116.942 117.211 -0.269 1
1 691 . 20 1 1 A 57 57 ASN H H 57 7.903 8.665 -0.762 1
1 692 . 20 1 1 A 57 57 ASN HA H 57 5.315 5.193 0.122 1
1 697 . 20 1 1 A 57 57 ASN C C 57 178.186 175.753 2.433 1
1 698 . 20 1 1 A 57 57 ASN CA C 57 50.907 51.754 -0.847 1
1 699 . 20 1 1 A 57 57 ASN CB C 57 39.296 38.911 0.385 1
1 700 . 20 1 1 A 57 57 ASN N N 57 117.004 121.181 -4.177 1
1 702 . 20 1 1 A 58 58 GLU H H 58 9.906 9.010 0.896 1
1 703 . 20 1 1 A 58 58 GLU HA H 58 4.344 4.000 0.344 1
1 708 . 20 1 1 A 58 58 GLU C C 58 177.181 177.818 -0.637 1
1 709 . 20 1 1 A 58 58 GLU CA C 58 59.095 59.565 -0.470 1
1 710 . 20 1 1 A 58 58 GLU CB C 58 28.879 29.309 -0.430 1
1 712 . 20 1 1 A 58 58 GLU N N 58 118.207 120.004 -1.797 1
1 713 . 20 1 1 A 59 59 ARG H H 59 7.848 7.878 -0.030 1
1 714 . 20 1 1 A 59 59 ARG HA H 59 4.619 4.394 0.225 1
1 721 . 20 1 1 A 59 59 ARG C C 59 175.368 175.223 0.145 1
1 722 . 20 1 1 A 59 59 ARG CA C 59 55.392 56.160 -0.768 1
1 723 . 20 1 1 A 59 59 ARG CB C 59 29.877 30.352 -0.475 1
1 726 . 20 1 1 A 59 59 ARG N N 59 119.660 116.740 2.920 1
1 727 . 20 1 1 A 60 60 ASP H H 60 8.640 8.315 0.325 1
1 728 . 20 1 1 A 60 60 ASP HA H 60 4.505 4.288 0.217 1
1 731 . 20 1 1 A 60 60 ASP C C 60 175.368 175.434 -0.066 1
1 732 . 20 1 1 A 60 60 ASP CA C 60 55.860 54.926 0.934 1
1 733 . 20 1 1 A 60 60 ASP CB C 60 41.516 39.386 2.130 1
1 734 . 20 1 1 A 60 60 ASP N N 60 118.480 119.161 -0.681 1
1 735 . 20 1 1 A 61 61 GLN H H 61 7.753 7.795 -0.042 1
1 736 . 20 1 1 A 61 61 GLN HA H 61 4.862 4.841 0.021 1
1 743 . 20 1 1 A 61 61 GLN C C 61 174.641 173.531 1.110 1
1 744 . 20 1 1 A 61 61 GLN CA C 61 52.274 52.610 -0.336 1
1 745 . 20 1 1 A 61 61 GLN CB C 61 29.221 31.718 -2.497 1
1 747 . 20 1 1 A 61 61 GLN N N 61 118.435 119.519 -1.084 1
1 749 . 20 1 1 A 62 62 PRO HA H 62 4.940 4.784 0.156 1
1 756 . 20 1 1 A 62 62 PRO C C 62 177.029 177.262 -0.233 1
1 757 . 20 1 1 A 62 62 PRO CA C 62 63.178 62.951 0.227 1
1 758 . 20 1 1 A 62 62 PRO CB C 62 32.769 31.917 0.852 1
1 761 . 20 1 1 A 63 63 VAL H H 63 9.632 9.111 0.521 1
1 762 . 20 1 1 A 63 63 VAL HA H 63 4.781 4.532 0.249 1
1 770 . 20 1 1 A 63 63 VAL C C 63 174.835 175.948 -1.113 1
1 771 . 20 1 1 A 63 63 VAL CA C 63 61.082 61.456 -0.374 1
1 772 . 20 1 1 A 63 63 VAL CB C 63 33.412 33.728 -0.316 1
1 775 . 20 1 1 A 63 63 VAL N N 63 113.955 114.846 -0.891 1
1 776 . 20 1 1 A 64 64 GLY H H 64 8.068 7.217 0.851 1
1 777 . 20 1 1 A 64 64 GLY HA2 H 64 4.019 4.069 -0.050 1
1 778 . 20 1 1 A 64 64 GLY HA3 H 64 4.695 4.126 0.569 1
1 779 . 20 1 1 A 64 64 GLY C C 64 170.950 171.539 -0.589 1
1 780 . 20 1 1 A 64 64 GLY CA C 64 46.638 45.887 0.751 1
1 781 . 20 1 1 A 64 64 GLY N N 64 107.074 109.356 -2.282 1
1 782 . 20 1 1 A 65 65 PHE H H 65 9.546 9.217 0.329 1
1 783 . 20 1 1 A 65 65 PHE HA H 65 6.130 5.815 0.315 1
1 788 . 20 1 1 A 65 65 PHE C C 65 171.798 172.335 -0.537 1
1 789 . 20 1 1 A 65 65 PHE CA C 65 57.066 55.893 1.173 1
1 790 . 20 1 1 A 65 65 PHE CB C 65 43.022 43.113 -0.091 1
1 792 . 20 1 1 A 65 65 PHE N N 65 116.416 114.777 1.639 1
1 793 . 20 1 1 A 66 66 MET H H 66 9.860 9.400 0.460 1
1 794 . 20 1 1 A 66 66 MET HA H 66 5.555 5.207 0.348 1
1 802 . 20 1 1 A 66 66 MET C C 66 173.076 174.074 -0.998 1
1 803 . 20 1 1 A 66 66 MET CA C 66 54.493 54.554 -0.061 1
1 804 . 20 1 1 A 66 66 MET CB C 66 38.200 36.206 1.994 1
1 807 . 20 1 1 A 66 66 MET N N 66 119.322 120.318 -0.996 1
1 808 . 20 1 1 A 67 67 LEU H H 67 8.890 9.374 -0.484 1
1 809 . 20 1 1 A 67 67 LEU HA H 67 5.271 5.415 -0.144 1
1 819 . 20 1 1 A 67 67 LEU C C 67 174.061 175.281 -1.220 1
1 820 . 20 1 1 A 67 67 LEU CA C 67 54.323 53.719 0.604 1
1 821 . 20 1 1 A 67 67 LEU CB C 67 46.611 45.094 1.517 1
1 825 . 20 1 1 A 67 67 LEU N N 67 126.817 128.974 -2.157 1
1 826 . 20 1 1 A 68 68 LEU H H 68 9.442 8.988 0.454 1
1 827 . 20 1 1 A 68 68 LEU HA H 68 5.329 5.314 0.015 1
1 837 . 20 1 1 A 68 68 LEU C C 68 175.935 174.439 1.496 1
1 838 . 20 1 1 A 68 68 LEU CA C 68 54.493 54.345 0.148 1
1 839 . 20 1 1 A 68 68 LEU CB C 68 45.814 46.289 -0.475 1
1 843 . 20 1 1 A 68 68 LEU N N 68 129.190 127.563 1.627 1
1 844 . 20 1 1 A 69 69 SER H H 69 9.460 8.497 0.963 1
1 845 . 20 1 1 A 69 69 SER HA H 69 4.942 4.960 -0.018 1
1 848 . 20 1 1 A 69 69 SER C C 69 175.225 174.171 1.054 1
1 849 . 20 1 1 A 69 69 SER CA C 69 56.889 57.487 -0.598 1
1 850 . 20 1 1 A 69 69 SER CB C 69 63.417 67.451 -4.034 1
1 851 . 20 1 1 A 69 69 SER N N 69 124.219 119.196 5.023 1
1 852 . 20 1 1 A 70 70 GLY H H 70 9.179 9.198 -0.019 1
1 853 . 20 1 1 A 70 70 GLY HA2 H 70 3.823 3.922 -0.099 1
1 854 . 20 1 1 A 70 70 GLY HA3 H 70 4.204 3.936 0.268 1
1 855 . 20 1 1 A 70 70 GLY C C 70 174.138 174.326 -0.188 1
1 856 . 20 1 1 A 70 70 GLY CA C 70 47.574 46.921 0.653 1
1 857 . 20 1 1 A 70 70 GLY N N 70 117.848 113.591 4.257 1
1 858 . 20 1 1 A 71 71 GLN H H 71 8.912 8.490 0.422 1
1 859 . 20 1 1 A 71 71 GLN HA H 71 4.656 3.915 0.741 1
1 866 . 20 1 1 A 71 71 GLN C C 71 172.431 174.056 -1.625 1
1 867 . 20 1 1 A 71 71 GLN CA C 71 55.642 57.561 -1.919 1
1 868 . 20 1 1 A 71 71 GLN CB C 71 29.250 27.151 2.099 1
1 871 . 20 1 1 A 71 71 GLN N N 71 125.926 111.865 14.061 1
1 873 . 20 1 1 A 72 72 HIS H H 72 8.166 7.984 0.182 1
1 874 . 20 1 1 A 72 72 HIS HA H 72 5.320 5.016 0.304 1
1 879 . 20 1 1 A 72 72 HIS C C 72 174.215 173.483 0.732 1
1 880 . 20 1 1 A 72 72 HIS CA C 72 54.920 54.137 0.783 1
1 881 . 20 1 1 A 72 72 HIS CB C 72 34.167 31.843 2.324 1
1 883 . 20 1 1 A 72 72 HIS N N 72 118.423 118.761 -0.338 1
1 884 . 20 1 1 A 73 73 MET H H 73 9.139 8.882 0.257 1
1 885 . 20 1 1 A 73 73 MET HA H 73 5.070 4.828 0.242 1
1 893 . 20 1 1 A 73 73 MET C C 73 174.542 175.518 -0.976 1
1 894 . 20 1 1 A 73 73 MET CA C 73 54.493 53.919 0.574 1
1 895 . 20 1 1 A 73 73 MET CB C 73 34.568 31.898 2.670 1
1 898 . 20 1 1 A 73 73 MET N N 73 128.512 127.630 0.882 1
1 899 . 20 1 1 A 74 74 ASP H H 74 8.610 8.583 0.027 1
1 900 . 20 1 1 A 74 74 ASP HA H 74 4.668 4.500 0.168 1
1 903 . 20 1 1 A 74 74 ASP C C 74 176.210 176.069 0.141 1
1 904 . 20 1 1 A 74 74 ASP CA C 74 56.971 56.496 0.475 1
1 905 . 20 1 1 A 74 74 ASP CB C 74 43.158 41.365 1.793 1
1 906 . 20 1 1 A 74 74 ASP N N 74 131.813 126.712 5.101 1
1 907 . 20 1 1 A 75 75 ALA H H 75 7.794 7.217 0.577 1
1 908 . 20 1 1 A 75 75 ALA HA H 75 4.911 4.923 -0.012 1
1 912 . 20 1 1 A 75 75 ALA C C 75 174.882 175.252 -0.370 1
1 913 . 20 1 1 A 75 75 ALA CA C 75 51.932 51.402 0.530 1
1 914 . 20 1 1 A 75 75 ALA CB C 75 23.883 22.882 1.001 1
1 915 . 20 1 1 A 75 75 ALA N N 75 115.198 119.012 -3.814 1
1 916 . 20 1 1 A 76 76 LEU H H 76 7.823 8.269 -0.446 1
1 917 . 20 1 1 A 76 76 LEU HA H 76 4.946 4.850 0.096 1
1 927 . 20 1 1 A 76 76 LEU C C 76 173.941 174.209 -0.268 1
1 928 . 20 1 1 A 76 76 LEU CA C 76 56.426 54.594 1.832 1
1 929 . 20 1 1 A 76 76 LEU CB C 76 42.893 45.067 -2.174 1
1 933 . 20 1 1 A 76 76 LEU N N 76 123.401 121.320 2.081 1
1 934 . 20 1 1 A 77 77 PHE H H 77 8.470 8.368 0.102 1
1 935 . 20 1 1 A 77 77 PHE HA H 77 4.610 4.943 -0.333 1
1 940 . 20 1 1 A 77 77 PHE C C 77 173.280 174.368 -1.088 1
1 941 . 20 1 1 A 77 77 PHE CA C 77 57.789 55.978 1.811 1
1 942 . 20 1 1 A 77 77 PHE CB C 77 42.839 43.395 -0.556 1
1 944 . 20 1 1 A 77 77 PHE N N 77 123.000 124.240 -1.240 1
1 945 . 20 1 1 A 78 78 ILE H H 78 7.801 8.540 -0.739 1
1 946 . 20 1 1 A 78 78 ILE HA H 78 4.608 4.713 -0.105 1
1 956 . 20 1 1 A 78 78 ILE C C 78 174.657 174.247 0.410 1
1 957 . 20 1 1 A 78 78 ILE CA C 78 58.564 59.839 -1.275 1
1 958 . 20 1 1 A 78 78 ILE CB C 78 40.768 41.650 -0.882 1
1 962 . 20 1 1 A 78 78 ILE N N 78 118.390 121.672 -3.282 1
1 963 . 20 1 1 A 79 79 ASP H H 79 8.627 8.679 -0.052 1
1 964 . 20 1 1 A 79 79 ASP HA H 79 4.630 4.745 -0.115 1
1 967 . 20 1 1 A 79 79 ASP C C 79 175.888 176.454 -0.566 1
1 968 . 20 1 1 A 79 79 ASP CA C 79 53.517 52.102 1.415 1
1 969 . 20 1 1 A 79 79 ASP CB C 79 43.334 42.186 1.148 1
1 970 . 20 1 1 A 79 79 ASP N N 79 127.276 125.680 1.596 1
1 971 . 20 1 1 A 80 80 PRO HA H 80 4.366 4.273 0.093 1
1 978 . 20 1 1 A 80 80 PRO C C 80 178.192 177.394 0.798 1
1 979 . 20 1 1 A 80 80 PRO CA C 80 65.081 65.322 -0.241 1
1 980 . 20 1 1 A 80 80 PRO CB C 80 31.906 31.872 0.034 1
1 983 . 20 1 1 A 81 81 ASP H H 81 9.026 8.836 0.190 1
1 984 . 20 1 1 A 81 81 ASP HA H 81 4.701 4.472 0.229 1
1 987 . 20 1 1 A 81 81 ASP C C 81 177.894 177.052 0.842 1
1 988 . 20 1 1 A 81 81 ASP CA C 81 56.439 56.475 -0.036 1
1 989 . 20 1 1 A 81 81 ASP CB C 81 40.500 40.689 -0.189 1
1 990 . 20 1 1 A 81 81 ASP N N 81 118.071 117.204 0.867 1
1 991 . 20 1 1 A 82 82 VAL H H 82 7.996 7.602 0.394 1
1 992 . 20 1 1 A 82 82 VAL HA H 82 4.805 4.544 0.261 1
1 1000 . 20 1 1 A 82 82 VAL C C 82 176.522 176.959 -0.437 1
1 1001 . 20 1 1 A 82 82 VAL CA C 82 60.424 61.134 -0.710 1
1 1002 . 20 1 1 A 82 82 VAL CB C 82 31.441 32.715 -1.274 1
1 1005 . 20 1 1 A 82 82 VAL N N 82 111.350 111.762 -0.412 1
1 1006 . 20 1 1 A 83 83 ARG H H 83 7.531 7.610 -0.079 1
1 1007 . 20 1 1 A 83 83 ARG HA H 83 4.230 4.038 0.192 1
1 1014 . 20 1 1 A 83 83 ARG C C 83 177.255 179.908 -2.653 1
1 1015 . 20 1 1 A 83 83 ARG CA C 83 57.909 58.998 -1.089 1
1 1016 . 20 1 1 A 83 83 ARG CB C 83 30.245 29.843 0.402 1
1 1019 . 20 1 1 A 83 83 ARG N N 83 124.309 122.539 1.770 1
1 1020 . 20 1 1 A 84 84 GLY HA2 H 84 4.380 3.929 0.451 1
1 1021 . 20 1 1 A 84 84 GLY HA3 H 84 4.094 3.969 0.125 1
1 1022 . 20 1 1 A 84 84 GLY CA C 84 45.933 46.921 -0.988 1
1 1023 . 20 1 1 A 85 85 CYS HA H 85 4.802 4.546 0.256 1
1 1026 . 20 1 1 A 85 85 CYS CA C 85 59.529 59.407 0.122 1
1 1027 . 20 1 1 A 85 85 CYS CB C 85 29.067 28.304 0.763 1
1 1028 . 20 1 1 A 86 86 GLY HA2 H 86 4.173 4.010 0.163 1
1 1029 . 20 1 1 A 86 86 GLY HA3 H 86 4.283 4.073 0.210 1
1 1030 . 20 1 1 A 86 86 GLY C C 86 175.283 175.445 -0.162 1
1 1031 . 20 1 1 A 86 86 GLY CA C 86 46.465 45.448 1.017 1
1 1032 . 20 1 1 A 87 87 VAL H H 87 8.619 7.715 0.904 1
1 1033 . 20 1 1 A 87 87 VAL HA H 87 3.497 3.763 -0.266 1
1 1041 . 20 1 1 A 87 87 VAL C C 87 177.425 177.858 -0.433 1
1 1042 . 20 1 1 A 87 87 VAL CA C 87 66.447 66.231 0.216 1
1 1043 . 20 1 1 A 87 87 VAL CB C 87 31.682 31.645 0.037 1
1 1046 . 20 1 1 A 87 87 VAL N N 87 120.997 121.020 -0.023 1
1 1047 . 20 1 1 A 88 88 GLY H H 88 8.248 8.349 -0.101 1
1 1048 . 20 1 1 A 88 88 GLY HA2 H 88 3.537 3.730 -0.193 1
1 1049 . 20 1 1 A 88 88 GLY HA3 H 88 3.613 3.925 -0.312 1
1 1050 . 20 1 1 A 88 88 GLY C C 88 175.052 175.835 -0.783 1
1 1051 . 20 1 1 A 88 88 GLY CA C 88 47.940 47.354 0.586 1
1 1052 . 20 1 1 A 88 88 GLY N N 88 106.000 108.123 -2.123 1
1 1053 . 20 1 1 A 89 89 ARG H H 89 8.250 7.950 0.300 1
1 1054 . 20 1 1 A 89 89 ARG HA H 89 4.118 4.078 0.040 1
1 1061 . 20 1 1 A 89 89 ARG C C 89 177.608 178.923 -1.315 1
1 1062 . 20 1 1 A 89 89 ARG CA C 89 60.424 59.743 0.681 1
1 1063 . 20 1 1 A 89 89 ARG CB C 89 29.757 30.150 -0.393 1
1 1066 . 20 1 1 A 89 89 ARG N N 89 121.065 122.010 -0.945 1
1 1067 . 20 1 1 A 90 90 VAL H H 90 7.853 7.689 0.164 1
1 1068 . 20 1 1 A 90 90 VAL HA H 90 3.944 3.645 0.299 1
1 1076 . 20 1 1 A 90 90 VAL C C 90 179.692 178.423 1.269 1
1 1077 . 20 1 1 A 90 90 VAL CA C 90 66.533 66.429 0.104 1
1 1078 . 20 1 1 A 90 90 VAL CB C 90 31.736 31.686 0.050 1
1 1081 . 20 1 1 A 90 90 VAL N N 90 117.956 119.634 -1.678 1
1 1082 . 20 1 1 A 91 91 LEU H H 91 7.921 8.308 -0.387 1
1 1083 . 20 1 1 A 91 91 LEU HA H 91 4.144 4.121 0.023 1
1 1093 . 20 1 1 A 91 91 LEU C C 91 178.441 179.016 -0.575 1
1 1094 . 20 1 1 A 91 91 LEU CA C 91 58.856 57.776 1.080 1
1 1095 . 20 1 1 A 91 91 LEU CB C 91 41.727 41.751 -0.024 1
1 1099 . 20 1 1 A 91 91 LEU N N 91 121.226 118.925 2.301 1
1 1100 . 20 1 1 A 92 92 VAL H H 92 8.540 8.247 0.293 1
1 1101 . 20 1 1 A 92 92 VAL HA H 92 3.722 3.510 0.212 1
1 1109 . 20 1 1 A 92 92 VAL C C 92 177.548 177.602 -0.054 1
1 1110 . 20 1 1 A 92 92 VAL CA C 92 67.595 66.911 0.684 1
1 1111 . 20 1 1 A 92 92 VAL CB C 92 31.782 31.414 0.368 1
1 1114 . 20 1 1 A 92 92 VAL N N 92 120.263 119.454 0.809 1
1 1115 . 20 1 1 A 93 93 GLU H H 93 8.865 8.617 0.248 1
1 1116 . 20 1 1 A 93 93 GLU HA H 93 3.937 3.902 0.035 1
1 1121 . 20 1 1 A 93 93 GLU C C 93 179.643 178.675 0.968 1
1 1122 . 20 1 1 A 93 93 GLU CA C 93 60.158 59.383 0.775 1
1 1123 . 20 1 1 A 93 93 GLU CB C 93 29.137 29.345 -0.208 1
1 1125 . 20 1 1 A 93 93 GLU N N 93 118.928 118.828 0.100 1
1 1126 . 20 1 1 A 94 94 HIS H H 94 8.114 8.382 -0.268 1
1 1127 . 20 1 1 A 94 94 HIS HA H 94 4.357 4.244 0.113 1
1 1132 . 20 1 1 A 94 94 HIS C C 94 178.842 176.923 1.919 1
1 1133 . 20 1 1 A 94 94 HIS CA C 94 59.958 59.295 0.663 1
1 1134 . 20 1 1 A 94 94 HIS CB C 94 31.384 29.689 1.695 1
1 1137 . 20 1 1 A 94 94 HIS N N 94 120.883 120.056 0.827 1
1 1138 . 20 1 1 A 95 95 ALA H H 95 8.425 8.170 0.255 1
1 1139 . 20 1 1 A 95 95 ALA HA H 95 3.757 3.867 -0.110 1
1 1143 . 20 1 1 A 95 95 ALA C C 95 179.471 179.871 -0.400 1
1 1144 . 20 1 1 A 95 95 ALA CA C 95 56.174 55.090 1.084 1
1 1145 . 20 1 1 A 95 95 ALA CB C 95 19.252 18.282 0.970 1
1 1146 . 20 1 1 A 95 95 ALA N N 95 123.788 121.008 2.780 1
1 1147 . 20 1 1 A 96 96 LEU H H 96 8.645 8.588 0.057 1
1 1148 . 20 1 1 A 96 96 LEU HA H 96 4.146 4.033 0.113 1
1 1158 . 20 1 1 A 96 96 LEU C C 96 179.234 179.474 -0.240 1
1 1159 . 20 1 1 A 96 96 LEU CA C 96 56.716 57.790 -1.074 1
1 1160 . 20 1 1 A 96 96 LEU CB C 96 42.369 40.944 1.425 1
1 1164 . 20 1 1 A 96 96 LEU N N 96 117.727 118.481 -0.754 1
1 1165 . 20 1 1 A 97 97 SER H H 97 7.588 7.850 -0.262 1
1 1166 . 20 1 1 A 97 97 SER HA H 97 4.226 4.029 0.197 1
1 1169 . 20 1 1 A 97 97 SER C C 97 175.022 176.076 -1.054 1
1 1170 . 20 1 1 A 97 97 SER CA C 97 61.080 61.810 -0.730 1
1 1171 . 20 1 1 A 97 97 SER CB C 97 63.031 62.825 0.206 1
1 1172 . 20 1 1 A 97 97 SER N N 97 114.376 114.191 0.185 1
1 1173 . 20 1 1 A 98 98 MET H H 98 7.254 7.398 -0.144 1
1 1174 . 20 1 1 A 98 98 MET HA H 98 4.521 4.442 0.079 1
1 1182 . 20 1 1 A 98 98 MET C C 98 175.642 176.326 -0.684 1
1 1183 . 20 1 1 A 98 98 MET CA C 98 56.174 56.768 -0.594 1
1 1184 . 20 1 1 A 98 98 MET CB C 98 34.685 33.514 1.171 1
1 1187 . 20 1 1 A 98 98 MET N N 98 119.785 118.873 0.912 1
1 1188 . 20 1 1 A 99 99 ALA H H 99 8.156 7.652 0.504 1
1 1189 . 20 1 1 A 99 99 ALA HA H 99 4.892 4.733 0.159 1
1 1193 . 20 1 1 A 99 99 ALA C C 99 172.368 175.408 -3.040 1
1 1194 . 20 1 1 A 99 99 ALA CA C 99 50.054 49.528 0.526 1
1 1195 . 20 1 1 A 99 99 ALA CB C 99 20.049 19.217 0.832 1
1 1196 . 20 1 1 A 99 99 ALA N N 99 125.177 120.349 4.828 1
1 1197 . 20 1 1 A 100 100 PRO HA H 100 4.506 4.338 0.168 1
1 1204 . 20 1 1 A 100 100 PRO C C 100 178.105 177.133 0.972 1
1 1205 . 20 1 1 A 100 100 PRO CA C 100 64.408 64.576 -0.168 1
1 1206 . 20 1 1 A 100 100 PRO CB C 100 32.533 31.918 0.615 1
1 1209 . 20 1 1 A 101 101 GLU H H 101 8.308 8.240 0.068 1
1 1210 . 20 1 1 A 101 101 GLU HA H 101 4.837 4.604 0.233 1
1 1215 . 20 1 1 A 101 101 GLU C C 101 175.088 175.742 -0.654 1
1 1216 . 20 1 1 A 101 101 GLU CA C 101 54.580 55.982 -1.402 1
1 1217 . 20 1 1 A 101 101 GLU CB C 101 28.549 30.121 -1.572 1
1 1219 . 20 1 1 A 101 101 GLU N N 101 117.905 116.790 1.115 1
1 1220 . 20 1 1 A 102 102 LEU H H 102 6.848 7.337 -0.489 1
1 1221 . 20 1 1 A 102 102 LEU HA H 102 4.994 4.325 0.669 1
1 1231 . 20 1 1 A 102 102 LEU C C 102 176.422 175.511 0.911 1
1 1232 . 20 1 1 A 102 102 LEU CA C 102 55.860 56.474 -0.614 1
1 1233 . 20 1 1 A 102 102 LEU CB C 102 45.283 42.627 2.656 1
1 1237 . 20 1 1 A 102 102 LEU N N 102 121.157 123.735 -2.578 1
1 1238 . 20 1 1 A 103 103 THR H H 103 8.902 8.842 0.060 1
1 1239 . 20 1 1 A 103 103 THR HA H 103 5.488 5.539 -0.051 1
1 1244 . 20 1 1 A 103 103 THR C C 103 174.296 172.981 1.315 1
1 1245 . 20 1 1 A 103 103 THR CA C 103 59.892 59.599 0.293 1
1 1246 . 20 1 1 A 103 103 THR CB C 103 72.209 72.086 0.123 1
1 1248 . 20 1 1 A 103 103 THR N N 103 116.086 115.032 1.054 1
1 1249 . 20 1 1 A 104 104 THR H H 104 8.596 9.127 -0.531 1
1 1250 . 20 1 1 A 104 104 THR HA H 104 3.877 4.359 -0.482 1
1 1255 . 20 1 1 A 104 104 THR C C 104 170.076 172.408 -2.332 1
1 1256 . 20 1 1 A 104 104 THR CA C 104 62.814 60.028 2.786 1
1 1257 . 20 1 1 A 104 104 THR CB C 104 69.189 69.634 -0.445 1
1 1259 . 20 1 1 A 104 104 THR N N 104 111.995 115.550 -3.555 1
1 1260 . 20 1 1 A 105 105 ASN H H 105 8.483 8.830 -0.347 1
1 1261 . 20 1 1 A 105 105 ASN HA H 105 6.200 5.706 0.494 1
1 1266 . 20 1 1 A 105 105 ASN C C 105 174.176 173.520 0.656 1
1 1267 . 20 1 1 A 105 105 ASN CA C 105 51.500 52.052 -0.552 1
1 1268 . 20 1 1 A 105 105 ASN CB C 105 42.096 42.398 -0.302 1
1 1269 . 20 1 1 A 105 105 ASN N N 105 121.187 119.665 1.522 1
1 1271 . 20 1 1 A 106 106 VAL H H 106 8.855 8.421 0.434 1
1 1272 . 20 1 1 A 106 106 VAL HA H 106 4.880 4.581 0.299 1
1 1280 . 20 1 1 A 106 106 VAL C C 106 173.443 173.731 -0.288 1
1 1281 . 20 1 1 A 106 106 VAL CA C 106 59.445 60.189 -0.744 1
1 1282 . 20 1 1 A 106 106 VAL CB C 106 35.986 34.614 1.372 1
1 1285 . 20 1 1 A 106 106 VAL N N 106 117.635 119.357 -1.722 1
1 1286 . 20 1 1 A 107 107 ASN H H 107 9.042 8.818 0.224 1
1 1287 . 20 1 1 A 107 107 ASN HA H 107 5.034 4.695 0.339 1
1 1292 . 20 1 1 A 107 107 ASN C C 107 175.859 176.871 -1.012 1
1 1293 . 20 1 1 A 107 107 ASN CA C 107 56.372 53.711 2.661 1
1 1294 . 20 1 1 A 107 107 ASN CB C 107 39.466 39.882 -0.416 1
1 1295 . 20 1 1 A 107 107 ASN N N 107 125.398 124.295 1.103 1
1 1297 . 20 1 1 A 108 108 GLU H H 108 8.826 9.360 -0.534 1
1 1298 . 20 1 1 A 108 108 GLU HA H 108 3.780 3.933 -0.153 1
1 1303 . 20 1 1 A 108 108 GLU C C 108 176.571 178.157 -1.586 1
1 1304 . 20 1 1 A 108 108 GLU CA C 108 59.095 59.581 -0.486 1
1 1305 . 20 1 1 A 108 108 GLU CB C 108 31.582 29.388 2.194 1
1 1307 . 20 1 1 A 108 108 GLU N N 108 127.326 127.106 0.220 1
1 1308 . 20 1 1 A 109 109 GLN H H 109 8.228 7.715 0.513 1
1 1309 . 20 1 1 A 109 109 GLN HA H 109 4.103 3.848 0.255 1
1 1316 . 20 1 1 A 109 109 GLN C C 109 175.495 176.939 -1.444 1
1 1317 . 20 1 1 A 109 109 GLN CA C 109 56.372 58.062 -1.690 1
1 1318 . 20 1 1 A 109 109 GLN CB C 109 29.877 27.989 1.888 1
1 1320 . 20 1 1 A 109 109 GLN N N 109 111.281 118.086 -6.805 1
1 1322 . 20 1 1 A 110 110 ASN H H 110 7.579 7.785 -0.206 1
1 1323 . 20 1 1 A 110 110 ASN HA H 110 5.143 4.749 0.394 1
1 1328 . 20 1 1 A 110 110 ASN C C 110 174.113 176.020 -1.907 1
1 1329 . 20 1 1 A 110 110 ASN CA C 110 50.566 51.620 -1.054 1
1 1330 . 20 1 1 A 110 110 ASN CB C 110 37.247 36.489 0.758 1
1 1331 . 20 1 1 A 110 110 ASN N N 110 118.265 117.056 1.209 1
1 1333 . 20 1 1 A 111 111 GLU H H 111 7.912 8.262 -0.350 1
1 1334 . 20 1 1 A 111 111 GLU HA H 111 4.029 3.993 0.036 1
1 1339 . 20 1 1 A 111 111 GLU C C 111 179.868 178.761 1.107 1
1 1340 . 20 1 1 A 111 111 GLU CA C 111 60.129 59.228 0.901 1
1 1341 . 20 1 1 A 111 111 GLU CB C 111 30.143 29.460 0.683 1
1 1343 . 20 1 1 A 111 111 GLU N N 111 123.287 124.949 -1.662 1
1 1344 . 20 1 1 A 112 112 GLN H H 112 9.353 8.052 1.301 1
1 1345 . 20 1 1 A 112 112 GLN HA H 112 4.244 4.061 0.183 1
1 1352 . 20 1 1 A 112 112 GLN C C 112 178.845 178.922 -0.077 1
1 1353 . 20 1 1 A 112 112 GLN CA C 112 59.361 58.700 0.661 1
1 1354 . 20 1 1 A 112 112 GLN CB C 112 29.080 28.317 0.763 1
1 1356 . 20 1 1 A 112 112 GLN N N 112 118.940 120.122 -1.182 1
1 1358 . 20 1 1 A 113 113 ALA H H 113 7.512 7.564 -0.052 1
1 1359 . 20 1 1 A 113 113 ALA HA H 113 4.204 4.142 0.062 1
1 1363 . 20 1 1 A 113 113 ALA CA C 113 54.846 54.935 -0.089 1
1 1364 . 20 1 1 A 113 113 ALA CB C 113 20.155 18.560 1.595 1
1 1365 . 20 1 1 A 113 113 ALA N N 113 122.918 122.376 0.542 1
1 1366 . 20 1 1 A 114 114 VAL H H 114 8.472 8.042 0.430 1
1 1367 . 20 1 1 A 114 114 VAL HA H 114 3.556 3.489 0.067 1
1 1375 . 20 1 1 A 114 114 VAL C C 114 178.474 177.731 0.743 1
1 1376 . 20 1 1 A 114 114 VAL CA C 114 68.392 66.363 2.029 1
1 1377 . 20 1 1 A 114 114 VAL CB C 114 32.268 31.348 0.920 1
1 1380 . 20 1 1 A 114 114 VAL N N 114 118.686 119.066 -0.380 1
1 1381 . 20 1 1 A 115 115 GLY H H 115 8.141 8.183 -0.042 1
1 1382 . 20 1 1 A 115 115 GLY HA2 H 115 3.957 3.761 0.196 1
1 1383 . 20 1 1 A 115 115 GLY HA3 H 115 4.097 3.771 0.326 1
1 1384 . 20 1 1 A 115 115 GLY C C 115 176.668 175.868 0.800 1
1 1385 . 20 1 1 A 115 115 GLY CA C 115 47.408 47.377 0.031 1
1 1386 . 20 1 1 A 115 115 GLY N N 115 103.537 107.486 -3.949 1
1 1387 . 20 1 1 A 116 116 PHE H H 116 7.852 8.376 -0.524 1
1 1388 . 20 1 1 A 116 116 PHE HA H 116 4.407 4.159 0.248 1
1 1394 . 20 1 1 A 116 116 PHE C C 116 176.668 177.145 -0.477 1
1 1395 . 20 1 1 A 116 116 PHE CA C 116 61.220 61.196 0.024 1
1 1396 . 20 1 1 A 116 116 PHE CB C 116 39.150 39.500 -0.350 1
1 1400 . 20 1 1 A 116 116 PHE N N 116 123.407 123.191 0.216 1
1 1401 . 20 1 1 A 117 117 TYR H H 117 8.714 9.042 -0.328 1
1 1402 . 20 1 1 A 117 117 TYR HA H 117 4.096 4.510 -0.414 1
1 1407 . 20 1 1 A 117 117 TYR C C 117 179.454 178.515 0.939 1
1 1408 . 20 1 1 A 117 117 TYR CA C 117 61.752 62.029 -0.277 1
1 1409 . 20 1 1 A 117 117 TYR CB C 117 37.149 38.036 -0.887 1
1 1412 . 20 1 1 A 117 117 TYR N N 117 117.405 118.935 -1.530 1
1 1413 . 20 1 1 A 118 118 LYS H H 118 8.480 8.094 0.386 1
1 1414 . 20 1 1 A 118 118 LYS HA H 118 4.690 4.244 0.446 1
1 1422 . 20 1 1 A 118 118 LYS C C 118 180.333 179.645 0.688 1
1 1423 . 20 1 1 A 118 118 LYS CA C 118 60.158 59.690 0.468 1
1 1424 . 20 1 1 A 118 118 LYS CB C 118 32.599 31.917 0.682 1
1 1428 . 20 1 1 A 118 118 LYS N N 118 119.309 120.157 -0.848 1
1 1429 . 20 1 1 A 119 119 LYS H H 119 7.973 7.804 0.169 1
1 1430 . 20 1 1 A 119 119 LYS HA H 119 4.238 4.065 0.173 1
1 1437 . 20 1 1 A 119 119 LYS C C 119 178.914 179.379 -0.465 1
1 1438 . 20 1 1 A 119 119 LYS CA C 119 59.295 59.365 -0.070 1
1 1439 . 20 1 1 A 119 119 LYS CB C 119 32.465 32.478 -0.013 1
1 1443 . 20 1 1 A 119 119 LYS N N 119 121.028 119.863 1.165 1
1 1444 . 20 1 1 A 120 120 VAL H H 120 7.835 7.680 0.155 1
1 1445 . 20 1 1 A 120 120 VAL HA H 120 4.356 3.890 0.466 1
1 1453 . 20 1 1 A 120 120 VAL C C 120 175.569 175.923 -0.354 1
1 1454 . 20 1 1 A 120 120 VAL CA C 120 62.590 64.159 -1.569 1
1 1455 . 20 1 1 A 120 120 VAL CB C 120 31.736 32.275 -0.539 1
1 1458 . 20 1 1 A 120 120 VAL N N 120 112.751 118.280 -5.529 1
1 1459 . 20 1 1 A 121 121 GLY H H 121 7.444 7.766 -0.322 1
1 1460 . 20 1 1 A 121 121 GLY HA2 H 121 3.719 3.610 0.109 1
1 1461 . 20 1 1 A 121 121 GLY HA3 H 121 4.463 3.854 0.609 1
1 1462 . 20 1 1 A 121 121 GLY C C 121 174.396 174.298 0.098 1
1 1463 . 20 1 1 A 121 121 GLY CA C 121 46.080 44.809 1.271 1
1 1464 . 20 1 1 A 121 121 GLY N N 121 103.909 107.968 -4.059 1
1 1465 . 20 1 1 A 122 122 PHE H H 122 8.604 8.036 0.568 1
1 1466 . 20 1 1 A 122 122 PHE HA H 122 5.075 4.609 0.466 1
1 1471 . 20 1 1 A 122 122 PHE C C 122 175.375 175.008 0.367 1
1 1472 . 20 1 1 A 122 122 PHE CA C 122 58.421 58.260 0.161 1
1 1473 . 20 1 1 A 122 122 PHE CB C 122 40.768 39.728 1.040 1
1 1476 . 20 1 1 A 122 122 PHE N N 122 119.216 119.143 0.073 1
1 1477 . 20 1 1 A 123 123 LYS H H 123 9.287 8.966 0.321 1
1 1478 . 20 1 1 A 123 123 LYS HA H 123 4.943 4.896 0.047 1
1 1485 . 20 1 1 A 123 123 LYS C C 123 175.422 175.162 0.260 1
1 1486 . 20 1 1 A 123 123 LYS CA C 123 53.981 54.889 -0.908 1
1 1487 . 20 1 1 A 123 123 LYS CB C 123 36.252 36.257 -0.005 1
1 1491 . 20 1 1 A 123 123 LYS N N 123 120.156 120.475 -0.319 1
1 1492 . 20 1 1 A 124 124 VAL H H 124 8.858 8.986 -0.128 1
1 1493 . 20 1 1 A 124 124 VAL HA H 124 4.595 4.141 0.454 1
1 1501 . 20 1 1 A 124 124 VAL C C 124 177.988 177.151 0.837 1
1 1502 . 20 1 1 A 124 124 VAL CA C 124 63.194 63.449 -0.255 1
1 1503 . 20 1 1 A 124 124 VAL CB C 124 32.533 31.716 0.817 1
1 1506 . 20 1 1 A 124 124 VAL N N 124 123.022 126.483 -3.461 1
1 1507 . 20 1 1 A 125 125 THR H H 125 9.782 9.192 0.590 1
1 1508 . 20 1 1 A 125 125 THR HA H 125 4.688 4.764 -0.076 1
1 1513 . 20 1 1 A 125 125 THR C C 125 174.974 174.386 0.588 1
1 1514 . 20 1 1 A 125 125 THR CA C 125 61.752 61.383 0.369 1
1 1515 . 20 1 1 A 125 125 THR CB C 125 69.720 70.376 -0.656 1
1 1517 . 20 1 1 A 125 125 THR N N 125 119.765 117.125 2.640 1
1 1518 . 20 1 1 A 126 126 GLY H H 126 7.923 7.586 0.337 1
1 1519 . 20 1 1 A 126 126 GLY HA2 H 126 4.276 4.015 0.261 1
1 1520 . 20 1 1 A 126 126 GLY HA3 H 126 4.378 4.022 0.356 1
1 1521 . 20 1 1 A 126 126 GLY C C 126 170.510 171.324 -0.814 1
1 1522 . 20 1 1 A 126 126 GLY CA C 126 45.814 45.558 0.256 1
1 1523 . 20 1 1 A 126 126 GLY N N 126 110.826 109.192 1.634 1
1 1524 . 20 1 1 A 127 127 ARG H H 127 8.395 8.913 -0.518 1
1 1525 . 20 1 1 A 127 127 ARG HA H 127 5.425 5.212 0.213 1
1 1533 . 20 1 1 A 127 127 ARG C C 127 174.909 173.789 1.120 1
1 1534 . 20 1 1 A 127 127 ARG CA C 127 55.176 54.613 0.563 1
1 1535 . 20 1 1 A 127 127 ARG CB C 127 34.127 34.332 -0.205 1
1 1538 . 20 1 1 A 127 127 ARG N N 127 118.840 118.134 0.706 1
1 1540 . 20 1 1 A 128 128 SER H H 128 9.376 8.755 0.621 1
1 1541 . 20 1 1 A 128 128 SER HA H 128 5.011 4.954 0.057 1
1 1544 . 20 1 1 A 128 128 SER C C 128 174.400 174.148 0.252 1
1 1545 . 20 1 1 A 128 128 SER CA C 128 56.030 57.567 -1.537 1
1 1546 . 20 1 1 A 128 128 SER CB C 128 65.736 66.521 -0.785 1
1 1547 . 20 1 1 A 128 128 SER N N 128 119.336 115.693 3.643 1
1 1548 . 20 1 1 A 129 129 GLU H H 129 9.165 8.581 0.584 1
1 1549 . 20 1 1 A 129 129 GLU HA H 129 4.237 4.286 -0.049 1
1 1554 . 20 1 1 A 129 129 GLU C C 129 175.345 176.538 -1.193 1
1 1555 . 20 1 1 A 129 129 GLU CA C 129 58.299 57.923 0.376 1
1 1556 . 20 1 1 A 129 129 GLU CB C 129 30.063 30.071 -0.008 1
1 1558 . 20 1 1 A 129 129 GLU N N 129 123.192 123.725 -0.533 1
1 1559 . 20 1 1 A 130 130 VAL H H 130 7.309 7.394 -0.085 1
1 1560 . 20 1 1 A 130 130 VAL HA H 130 5.041 4.567 0.474 1
1 1568 . 20 1 1 A 130 130 VAL C C 130 175.619 175.570 0.049 1
1 1569 . 20 1 1 A 130 130 VAL CA C 130 57.738 58.767 -1.029 1
1 1570 . 20 1 1 A 130 130 VAL CB C 130 35.455 34.903 0.552 1
1 1573 . 20 1 1 A 130 130 VAL N N 130 105.927 113.224 -7.297 1
1 1574 . 20 1 1 A 131 131 ASP H H 131 8.832 8.899 -0.067 1
1 1575 . 20 1 1 A 131 131 ASP HA H 131 4.852 4.625 0.227 1
1 1578 . 20 1 1 A 131 131 ASP C C 131 178.772 176.865 1.907 1
1 1579 . 20 1 1 A 131 131 ASP CA C 131 52.721 56.616 -3.895 1
1 1580 . 20 1 1 A 131 131 ASP CB C 131 40.236 41.194 -0.958 1
1 1581 . 20 1 1 A 131 131 ASP N N 131 122.241 123.199 -0.958 1
1 1582 . 20 1 1 A 132 132 ASP H H 132 8.606 8.214 0.392 1
1 1583 . 20 1 1 A 132 132 ASP HA H 132 4.570 4.943 -0.373 1
1 1586 . 20 1 1 A 132 132 ASP C C 132 177.330 176.572 0.758 1
1 1587 . 20 1 1 A 132 132 ASP CA C 132 57.502 55.573 1.929 1
1 1588 . 20 1 1 A 132 132 ASP CB C 132 40.768 43.428 -2.660 1
1 1589 . 20 1 1 A 132 132 ASP N N 132 115.704 117.572 -1.868 1
1 1590 . 20 1 1 A 133 133 LEU H H 133 8.345 7.828 0.517 1
1 1591 . 20 1 1 A 133 133 LEU HA H 133 4.782 4.384 0.398 1
1 1601 . 20 1 1 A 133 133 LEU C C 133 177.608 176.986 0.622 1
1 1602 . 20 1 1 A 133 133 LEU CA C 133 54.380 54.717 -0.337 1
1 1603 . 20 1 1 A 133 133 LEU CB C 133 41.664 42.212 -0.548 1
1 1607 . 20 1 1 A 133 133 LEU N N 133 119.805 117.102 2.703 1
1 1608 . 20 1 1 A 134 134 GLY H H 134 8.360 7.925 0.435 1
1 1609 . 20 1 1 A 134 134 GLY HA2 H 134 3.659 3.907 -0.248 1
1 1610 . 20 1 1 A 134 134 GLY HA3 H 134 4.308 3.909 0.399 1
1 1611 . 20 1 1 A 134 134 GLY C C 134 174.616 174.651 -0.035 1
1 1612 . 20 1 1 A 134 134 GLY CA C 134 45.785 45.945 -0.160 1
1 1613 . 20 1 1 A 134 134 GLY N N 134 108.987 107.907 1.080 1
1 1614 . 20 1 1 A 135 135 LYS H H 135 8.898 7.505 1.393 1
1 1615 . 20 1 1 A 135 135 LYS HA H 135 4.565 4.234 0.331 1
1 1624 . 20 1 1 A 135 135 LYS C C 135 176.818 176.112 0.706 1
1 1625 . 20 1 1 A 135 135 LYS CA C 135 53.783 54.145 -0.362 1
1 1626 . 20 1 1 A 135 135 LYS CB C 135 30.674 32.548 -1.874 1
1 1630 . 20 1 1 A 135 135 LYS N N 135 123.721 120.455 3.266 1
1 1631 . 20 1 1 A 136 136 PRO HA H 136 4.833 4.390 0.443 1
1 1638 . 20 1 1 A 136 136 PRO C C 136 173.506 174.693 -1.187 1
1 1639 . 20 1 1 A 136 136 PRO CA C 136 63.877 62.637 1.240 1
1 1640 . 20 1 1 A 136 136 PRO CB C 136 27.841 29.465 -1.624 1
1 1643 . 20 1 1 A 137 137 TYR H H 137 8.640 7.896 0.744 1
1 1644 . 20 1 1 A 137 137 TYR HA H 137 5.211 5.119 0.092 1
1 1649 . 20 1 1 A 137 137 TYR C C 137 172.281 174.008 -1.727 1
1 1650 . 20 1 1 A 137 137 TYR CA C 137 54.830 55.019 -0.189 1
1 1651 . 20 1 1 A 137 137 TYR CB C 137 40.174 38.678 1.496 1
1 1654 . 20 1 1 A 137 137 TYR N N 137 125.687 121.779 3.908 1
1 1655 . 20 1 1 A 138 138 PRO HA H 138 4.234 4.422 -0.188 1
1 1661 . 20 1 1 A 138 138 PRO C C 138 177.707 175.277 2.430 1
1 1662 . 20 1 1 A 138 138 PRO CA C 138 63.877 63.021 0.856 1
1 1663 . 20 1 1 A 138 138 PRO CB C 138 33.330 32.488 0.842 1
1 1666 . 20 1 1 A 139 139 LEU H H 139 8.733 8.085 0.648 1
1 1667 . 20 1 1 A 139 139 LEU HA H 139 5.218 4.965 0.253 1
1 1677 . 20 1 1 A 139 139 LEU C C 139 176.205 174.819 1.386 1
1 1678 . 20 1 1 A 139 139 LEU CA C 139 53.268 53.419 -0.151 1
1 1679 . 20 1 1 A 139 139 LEU CB C 139 46.297 45.197 1.100 1
1 1683 . 20 1 1 A 139 139 LEU N N 139 122.620 123.772 -1.152 1
1 1684 . 20 1 1 A 140 140 LEU H H 140 9.395 9.067 0.328 1
1 1685 . 20 1 1 A 140 140 LEU HA H 140 5.108 5.268 -0.160 1
1 1695 . 20 1 1 A 140 140 LEU C C 140 176.228 175.174 1.054 1
1 1696 . 20 1 1 A 140 140 LEU CA C 140 53.252 53.439 -0.187 1
1 1697 . 20 1 1 A 140 140 LEU CB C 140 43.158 45.117 -1.959 1
1 1701 . 20 1 1 A 140 140 LEU N N 140 118.606 126.750 -8.144 1
1 1702 . 20 1 1 A 141 141 ASN H H 141 8.718 9.313 -0.595 1
1 1703 . 20 1 1 A 141 141 ASN HA H 141 5.451 5.743 -0.292 1
1 1708 . 20 1 1 A 141 141 ASN C C 141 174.143 173.598 0.545 1
1 1709 . 20 1 1 A 141 141 ASN CA C 141 52.957 51.791 1.166 1
1 1710 . 20 1 1 A 141 141 ASN CB C 141 40.612 42.594 -1.982 1
1 1711 . 20 1 1 A 141 141 ASN N N 141 121.967 121.359 0.608 1
1 1713 . 20 1 1 A 142 142 LEU H H 142 9.259 9.176 0.083 1
1 1714 . 20 1 1 A 142 142 LEU HA H 142 5.837 5.415 0.422 1
1 1724 . 20 1 1 A 142 142 LEU C C 142 177.222 175.836 1.386 1
1 1725 . 20 1 1 A 142 142 LEU CA C 142 53.517 53.705 -0.188 1
1 1726 . 20 1 1 A 142 142 LEU CB C 142 45.549 46.455 -0.906 1
1 1730 . 20 1 1 A 142 142 LEU N N 142 122.744 124.077 -1.333 1
1 1731 . 20 1 1 A 143 143 ALA H H 143 9.331 9.028 0.303 1
1 1732 . 20 1 1 A 143 143 ALA HA H 143 5.345 5.516 -0.171 1
1 1736 . 20 1 1 A 143 143 ALA C C 143 176.522 175.266 1.256 1
1 1737 . 20 1 1 A 143 143 ALA CA C 143 51.392 50.307 1.085 1
1 1738 . 20 1 1 A 143 143 ALA CB C 143 23.452 23.521 -0.069 1
1 1739 . 20 1 1 A 143 143 ALA N N 143 122.923 122.672 0.251 1
1 1740 . 20 1 1 A 144 144 TYR H H 144 9.025 9.350 -0.325 1
1 1741 . 20 1 1 A 144 144 TYR HA H 144 3.575 4.246 -0.671 1
1 1746 . 20 1 1 A 144 144 TYR C C 144 175.083 175.548 -0.465 1
1 1747 . 20 1 1 A 144 144 TYR CA C 144 60.641 59.018 1.623 1
1 1748 . 20 1 1 A 144 144 TYR CB C 144 39.174 39.204 -0.030 1
1 1751 . 20 1 1 A 144 144 TYR N N 144 125.042 122.248 2.794 1
1 1752 . 20 1 1 A 145 145 VAL H H 145 7.630 8.180 -0.550 1
1 1753 . 20 1 1 A 145 145 VAL HA H 145 4.245 4.295 -0.050 1
1 1761 . 20 1 1 A 145 145 VAL C C 145 175.338 176.457 -1.119 1
1 1762 . 20 1 1 A 145 145 VAL CA C 145 62.153 61.805 0.348 1
1 1763 . 20 1 1 A 145 145 VAL CB C 145 34.127 33.598 0.529 1
1 1766 . 20 1 1 A 145 145 VAL N N 145 124.988 127.073 -2.085 1
1 1767 . 20 1 1 A 146 146 GLY H H 146 7.553 6.797 0.756 1
1 1768 . 20 1 1 A 146 146 GLY HA2 H 146 3.710 3.532 0.178 1
1 1769 . 20 1 1 A 146 146 GLY HA3 H 146 4.104 3.761 0.343 1
1 1770 . 20 1 1 A 146 146 GLY C C 146 172.346 174.868 -2.522 1
1 1771 . 20 1 1 A 146 146 GLY CA C 146 45.283 46.552 -1.269 1
1 1772 . 20 1 1 A 146 146 GLY N N 146 111.125 109.924 1.201 1
1 13 . 21 1 1 A 2 2 VAL HA H 2 4.232 4.809 -0.577 1
1 21 . 21 1 1 A 2 2 VAL C C 2 175.217 172.925 2.292 1
1 22 . 21 1 1 A 2 2 VAL CA C 2 63.185 59.690 3.495 1
1 23 . 21 1 1 A 2 2 VAL CB C 2 32.762 35.770 -3.008 1
1 26 . 21 1 1 A 3 3 ILE H H 3 8.394 8.478 -0.084 1
1 27 . 21 1 1 A 3 3 ILE HA H 3 5.140 5.245 -0.105 1
1 37 . 21 1 1 A 3 3 ILE C C 3 176.268 174.564 1.704 1
1 38 . 21 1 1 A 3 3 ILE CA C 3 58.702 59.694 -0.992 1
1 39 . 21 1 1 A 3 3 ILE CB C 3 39.971 41.835 -1.864 1
1 43 . 21 1 1 A 3 3 ILE N N 3 127.166 124.321 2.845 1
1 44 . 21 1 1 A 4 4 SER H H 4 8.846 8.427 0.419 1
1 45 . 21 1 1 A 4 4 SER HA H 4 4.950 5.275 -0.325 1
1 48 . 21 1 1 A 4 4 SER C C 4 171.848 172.918 -1.070 1
1 49 . 21 1 1 A 4 4 SER CA C 4 56.951 57.314 -0.363 1
1 50 . 21 1 1 A 4 4 SER CB C 4 65.081 66.602 -1.521 1
1 51 . 21 1 1 A 4 4 SER N N 4 121.483 121.442 0.041 1
1 52 . 21 1 1 A 5 5 ILE H H 5 8.527 8.336 0.191 1
1 53 . 21 1 1 A 5 5 ILE HA H 5 5.480 5.326 0.154 1
1 63 . 21 1 1 A 5 5 ILE C C 5 176.125 174.297 1.828 1
1 64 . 21 1 1 A 5 5 ILE CA C 5 58.933 59.241 -0.308 1
1 65 . 21 1 1 A 5 5 ILE CB C 5 39.971 40.504 -0.533 1
1 69 . 21 1 1 A 5 5 ILE N N 5 121.449 122.323 -0.874 1
1 70 . 21 1 1 A 6 6 ARG H H 6 9.250 8.983 0.267 1
1 71 . 21 1 1 A 6 6 ARG HA H 6 5.196 5.207 -0.011 1
1 80 . 21 1 1 A 6 6 ARG C C 6 175.118 175.135 -0.017 1
1 81 . 21 1 1 A 6 6 ARG CA C 6 54.835 54.079 0.756 1
1 82 . 21 1 1 A 6 6 ARG CB C 6 32.606 33.651 -1.045 1
1 85 . 21 1 1 A 6 6 ARG N N 6 122.280 123.921 -1.641 1
1 87 . 21 1 1 A 7 7 ARG H H 7 8.769 8.419 0.350 1
1 88 . 21 1 1 A 7 7 ARG HA H 7 4.660 4.143 0.517 1
1 95 . 21 1 1 A 7 7 ARG C C 7 178.564 176.519 2.045 1
1 96 . 21 1 1 A 7 7 ARG CA C 7 55.347 56.377 -1.030 1
1 97 . 21 1 1 A 7 7 ARG CB C 7 30.208 30.536 -0.328 1
1 100 . 21 1 1 A 7 7 ARG N N 7 119.680 120.999 -1.319 1
1 101 . 21 1 1 A 8 8 SER H H 8 8.112 8.421 -0.309 1
1 102 . 21 1 1 A 8 8 SER HA H 8 4.287 4.694 -0.407 1
1 105 . 21 1 1 A 8 8 SER C C 8 173.826 173.651 0.175 1
1 106 . 21 1 1 A 8 8 SER CA C 8 58.250 58.474 -0.224 1
1 107 . 21 1 1 A 8 8 SER CB C 8 64.056 64.062 -0.006 1
1 108 . 21 1 1 A 8 8 SER N N 8 116.617 117.096 -0.479 1
1 109 . 21 1 1 A 9 9 ARG H H 9 9.438 8.463 0.975 1
1 110 . 21 1 1 A 9 9 ARG HA H 9 4.860 4.542 0.318 1
1 117 . 21 1 1 A 9 9 ARG C C 9 178.441 176.575 1.866 1
1 118 . 21 1 1 A 9 9 ARG CA C 9 54.663 53.818 0.845 1
1 119 . 21 1 1 A 9 9 ARG CB C 9 33.000 33.276 -0.276 1
1 122 . 21 1 1 A 9 9 ARG N N 9 120.249 120.673 -0.424 1
1 123 . 21 1 1 A 10 10 HIS HA H 10 4.444 4.297 0.147 1
1 127 . 21 1 1 A 10 10 HIS C C 10 178.154 177.741 0.413 1
1 128 . 21 1 1 A 10 10 HIS CA C 10 59.892 59.082 0.810 1
1 129 . 21 1 1 A 10 10 HIS CB C 10 30.203 29.322 0.881 1
1 131 . 21 1 1 A 11 11 GLU H H 11 9.713 8.962 0.751 1
1 132 . 21 1 1 A 11 11 GLU HA H 11 4.371 3.941 0.430 1
1 137 . 21 1 1 A 11 11 GLU C C 11 177.053 177.548 -0.495 1
1 138 . 21 1 1 A 11 11 GLU CA C 11 58.830 58.804 0.026 1
1 139 . 21 1 1 A 11 11 GLU CB C 11 28.549 28.289 0.260 1
1 141 . 21 1 1 A 11 11 GLU N N 11 116.340 117.543 -1.203 1
1 142 . 21 1 1 A 12 12 GLU H H 12 7.667 8.216 -0.549 1
1 143 . 21 1 1 A 12 12 GLU HA H 12 5.043 4.170 0.873 1
1 148 . 21 1 1 A 12 12 GLU C C 12 176.288 178.542 -2.254 1
1 149 . 21 1 1 A 12 12 GLU CA C 12 55.518 56.261 -0.743 1
1 150 . 21 1 1 A 12 12 GLU CB C 12 29.877 29.357 0.520 1
1 152 . 21 1 1 A 12 12 GLU N N 12 118.510 117.400 1.110 1
1 153 . 21 1 1 A 13 13 GLY H H 13 7.813 8.235 -0.422 1
1 154 . 21 1 1 A 13 13 GLY HA2 H 13 3.610 3.730 -0.120 1
1 155 . 21 1 1 A 13 13 GLY HA3 H 13 4.017 3.764 0.253 1
1 156 . 21 1 1 A 13 13 GLY C C 13 175.043 175.735 -0.692 1
1 157 . 21 1 1 A 13 13 GLY CA C 13 49.029 47.920 1.109 1
1 158 . 21 1 1 A 13 13 GLY N N 13 108.078 110.059 -1.981 1
1 159 . 21 1 1 A 14 14 GLU H H 14 8.755 7.968 0.787 1
1 160 . 21 1 1 A 14 14 GLU HA H 14 4.104 3.998 0.106 1
1 165 . 21 1 1 A 14 14 GLU C C 14 179.632 179.438 0.194 1
1 166 . 21 1 1 A 14 14 GLU CA C 14 59.868 59.309 0.559 1
1 167 . 21 1 1 A 14 14 GLU CB C 14 29.050 29.162 -0.112 1
1 169 . 21 1 1 A 14 14 GLU N N 14 119.636 121.171 -1.535 1
1 170 . 21 1 1 A 15 15 GLU H H 15 8.249 8.124 0.125 1
1 171 . 21 1 1 A 15 15 GLU HA H 15 4.305 4.058 0.247 1
1 176 . 21 1 1 A 15 15 GLU C C 15 179.712 179.771 -0.059 1
1 177 . 21 1 1 A 15 15 GLU CA C 15 59.574 59.167 0.407 1
1 178 . 21 1 1 A 15 15 GLU CB C 15 29.384 29.474 -0.090 1
1 180 . 21 1 1 A 15 15 GLU N N 15 121.304 121.016 0.288 1
1 181 . 21 1 1 A 16 16 LEU H H 16 8.015 7.772 0.243 1
1 182 . 21 1 1 A 16 16 LEU HA H 16 4.194 4.170 0.024 1
1 192 . 21 1 1 A 16 16 LEU C C 16 178.611 179.181 -0.570 1
1 193 . 21 1 1 A 16 16 LEU CA C 16 57.941 57.502 0.439 1
1 194 . 21 1 1 A 16 16 LEU CB C 16 40.150 40.909 -0.759 1
1 198 . 21 1 1 A 16 16 LEU N N 16 119.906 119.783 0.123 1
1 199 . 21 1 1 A 17 17 VAL H H 17 8.328 8.125 0.203 1
1 200 . 21 1 1 A 17 17 VAL HA H 17 3.535 3.589 -0.054 1
1 208 . 21 1 1 A 17 17 VAL C C 17 178.489 178.146 0.343 1
1 209 . 21 1 1 A 17 17 VAL CA C 17 66.788 66.549 0.239 1
1 210 . 21 1 1 A 17 17 VAL CB C 17 31.953 31.512 0.441 1
1 213 . 21 1 1 A 17 17 VAL N N 17 120.165 118.702 1.463 1
1 214 . 21 1 1 A 18 18 ALA H H 18 8.163 8.160 0.003 1
1 215 . 21 1 1 A 18 18 ALA HA H 18 4.319 4.069 0.250 1
1 219 . 21 1 1 A 18 18 ALA C C 18 180.259 180.169 0.090 1
1 220 . 21 1 1 A 18 18 ALA CA C 18 56.074 55.423 0.651 1
1 221 . 21 1 1 A 18 18 ALA CB C 18 18.025 18.203 -0.178 1
1 222 . 21 1 1 A 18 18 ALA N N 18 122.241 121.847 0.394 1
1 223 . 21 1 1 A 19 19 ILE H H 19 7.745 8.177 -0.432 1
1 224 . 21 1 1 A 19 19 ILE HA H 19 3.716 3.715 0.001 1
1 234 . 21 1 1 A 19 19 ILE C C 19 177.271 178.370 -1.099 1
1 235 . 21 1 1 A 19 19 ILE CA C 19 66.447 65.135 1.312 1
1 236 . 21 1 1 A 19 19 ILE CB C 19 38.271 37.726 0.545 1
1 240 . 21 1 1 A 19 19 ILE N N 19 118.057 118.335 -0.278 1
1 241 . 21 1 1 A 20 20 TRP H H 20 8.257 8.664 -0.407 1
1 242 . 21 1 1 A 20 20 TRP HA H 20 3.527 3.858 -0.331 1
1 250 . 21 1 1 A 20 20 TRP C C 20 176.506 177.751 -1.245 1
1 251 . 21 1 1 A 20 20 TRP CA C 20 63.877 61.255 2.622 1
1 252 . 21 1 1 A 20 20 TRP CB C 20 28.502 29.385 -0.883 1
1 255 . 21 1 1 A 20 20 TRP N N 20 121.088 121.310 -0.222 1
1 256 . 21 1 1 A 21 21 CYS H H 21 9.090 8.376 0.714 1
1 257 . 21 1 1 A 21 21 CYS HA H 21 3.568 3.497 0.071 1
1 260 . 21 1 1 A 21 21 CYS C C 21 176.506 177.056 -0.550 1
1 261 . 21 1 1 A 21 21 CYS CA C 21 63.611 62.480 1.131 1
1 262 . 21 1 1 A 21 21 CYS CB C 21 27.487 26.702 0.785 1
1 263 . 21 1 1 A 21 21 CYS N N 21 115.906 117.900 -1.994 1
1 264 . 21 1 1 A 22 22 ARG H H 22 8.333 8.352 -0.019 1
1 265 . 21 1 1 A 22 22 ARG HA H 22 4.102 4.129 -0.027 1
1 272 . 21 1 1 A 22 22 ARG C C 22 179.927 178.853 1.074 1
1 273 . 21 1 1 A 22 22 ARG CA C 22 59.728 59.600 0.128 1
1 274 . 21 1 1 A 22 22 ARG CB C 22 31.166 30.020 1.146 1
1 277 . 21 1 1 A 22 22 ARG N N 22 116.520 121.048 -4.528 1
1 279 . 21 1 1 A 23 23 SER H H 23 8.710 8.126 0.584 1
1 280 . 21 1 1 A 23 23 SER HA H 23 4.286 4.122 0.164 1
1 283 . 21 1 1 A 23 23 SER C C 23 179.927 176.583 3.344 1
1 284 . 21 1 1 A 23 23 SER CA C 23 62.343 62.630 -0.287 1
1 285 . 21 1 1 A 23 23 SER CB C 23 64.142 63.006 1.136 1
1 286 . 21 1 1 A 23 23 SER N N 23 114.634 116.474 -1.840 1
1 287 . 21 1 1 A 24 24 VAL H H 24 8.033 7.519 0.514 1
1 288 . 21 1 1 A 24 24 VAL HA H 24 3.565 3.445 0.120 1
1 296 . 21 1 1 A 24 24 VAL CA C 24 65.866 66.513 -0.647 1
1 297 . 21 1 1 A 24 24 VAL CB C 24 30.818 30.917 -0.099 1
1 300 . 21 1 1 A 25 25 ASP H H 25 8.145 8.448 -0.303 1
1 301 . 21 1 1 A 25 25 ASP HA H 25 4.485 4.212 0.273 1
1 304 . 21 1 1 A 25 25 ASP CA C 25 57.054 57.363 -0.309 1
1 305 . 21 1 1 A 25 25 ASP CB C 25 39.785 41.947 -2.162 1
1 306 . 21 1 1 A 26 26 ALA H H 26 7.583 7.815 -0.232 1
1 307 . 21 1 1 A 26 26 ALA HA H 26 4.583 4.133 0.450 1
1 311 . 21 1 1 A 26 26 ALA CA C 26 54.225 54.685 -0.460 1
1 312 . 21 1 1 A 26 26 ALA CB C 26 20.001 19.029 0.972 1
1 313 . 21 1 1 A 26 26 ALA N N 26 119.259 120.367 -1.108 1
1 314 . 21 1 1 A 27 27 THR H H 27 8.250 7.461 0.789 1
1 315 . 21 1 1 A 27 27 THR HA H 27 4.925 4.528 0.397 1
1 320 . 21 1 1 A 27 27 THR CA C 27 62.543 61.146 1.397 1
1 321 . 21 1 1 A 27 27 THR CB C 27 72.275 70.609 1.666 1
1 323 . 21 1 1 A 28 28 HIS H H 28 8.945 8.022 0.923 1
1 324 . 21 1 1 A 28 28 HIS HA H 28 4.826 5.091 -0.265 1
1 328 . 21 1 1 A 28 28 HIS C C 28 176.670 175.256 1.414 1
1 329 . 21 1 1 A 28 28 HIS CA C 28 54.198 55.195 -0.997 1
1 330 . 21 1 1 A 28 28 HIS CB C 28 27.400 29.915 -2.515 1
1 332 . 21 1 1 A 28 28 HIS N N 28 124.140 119.780 4.360 1
1 333 . 21 1 1 A 29 29 ASP H H 29 8.405 7.625 0.780 1
1 334 . 21 1 1 A 29 29 ASP HA H 29 4.420 4.192 0.228 1
1 337 . 21 1 1 A 29 29 ASP C C 29 175.187 177.795 -2.608 1
1 338 . 21 1 1 A 29 29 ASP CA C 29 55.908 56.271 -0.363 1
1 339 . 21 1 1 A 29 29 ASP CB C 29 39.705 40.661 -0.956 1
1 340 . 21 1 1 A 29 29 ASP N N 29 119.745 121.403 -1.658 1
1 341 . 21 1 1 A 30 30 PHE H H 30 6.746 7.014 -0.268 1
1 342 . 21 1 1 A 30 30 PHE HA H 30 4.782 4.272 0.510 1
1 347 . 21 1 1 A 30 30 PHE C C 30 176.048 176.328 -0.280 1
1 348 . 21 1 1 A 30 30 PHE CA C 30 55.377 60.694 -5.317 1
1 349 . 21 1 1 A 30 30 PHE CB C 30 38.954 38.696 0.258 1
1 352 . 21 1 1 A 30 30 PHE N N 30 112.900 116.585 -3.685 1
1 353 . 21 1 1 A 31 31 LEU H H 31 6.870 7.566 -0.696 1
1 354 . 21 1 1 A 31 31 LEU HA H 31 4.260 4.038 0.222 1
1 364 . 21 1 1 A 31 31 LEU C C 31 177.819 176.412 1.407 1
1 365 . 21 1 1 A 31 31 LEU CA C 31 55.347 55.861 -0.514 1
1 366 . 21 1 1 A 31 31 LEU CB C 31 43.424 41.830 1.594 1
1 370 . 21 1 1 A 31 31 LEU N N 31 122.045 120.677 1.368 1
1 371 . 21 1 1 A 32 32 SER H H 32 7.950 8.575 -0.625 1
1 372 . 21 1 1 A 32 32 SER HA H 32 4.687 4.422 0.265 1
1 375 . 21 1 1 A 32 32 SER C C 32 174.620 175.523 -0.903 1
1 376 . 21 1 1 A 32 32 SER CA C 32 57.909 59.549 -1.640 1
1 377 . 21 1 1 A 32 32 SER CB C 32 64.408 63.748 0.660 1
1 378 . 21 1 1 A 32 32 SER N N 32 117.995 121.243 -3.248 1
1 379 . 21 1 1 A 33 33 ALA H H 33 9.140 9.045 0.095 1
1 380 . 21 1 1 A 33 33 ALA HA H 33 4.240 3.964 0.276 1
1 384 . 21 1 1 A 33 33 ALA C C 33 180.920 179.986 0.934 1
1 385 . 21 1 1 A 33 33 ALA CA C 33 55.642 55.324 0.318 1
1 386 . 21 1 1 A 33 33 ALA CB C 33 18.463 18.337 0.126 1
1 387 . 21 1 1 A 33 33 ALA N N 33 126.117 127.048 -0.931 1
1 388 . 21 1 1 A 34 34 GLU H H 34 9.192 8.081 1.111 1
1 389 . 21 1 1 A 34 34 GLU HA H 34 4.286 4.055 0.231 1
1 394 . 21 1 1 A 34 34 GLU C C 34 179.003 179.207 -0.204 1
1 395 . 21 1 1 A 34 34 GLU CA C 34 59.928 59.276 0.652 1
1 396 . 21 1 1 A 34 34 GLU CB C 34 29.221 29.448 -0.227 1
1 398 . 21 1 1 A 34 34 GLU N N 34 117.202 118.880 -1.678 1
1 399 . 21 1 1 A 35 35 TYR H H 35 8.100 8.289 -0.189 1
1 400 . 21 1 1 A 35 35 TYR HA H 35 5.250 4.155 1.095 1
1 405 . 21 1 1 A 35 35 TYR C C 35 177.401 177.607 -0.206 1
1 406 . 21 1 1 A 35 35 TYR CA C 35 57.236 61.699 -4.463 1
1 407 . 21 1 1 A 35 35 TYR CB C 35 38.954 38.830 0.124 1
1 410 . 21 1 1 A 35 35 TYR N N 35 123.071 121.753 1.318 1
1 411 . 21 1 1 A 36 36 ARG H H 36 8.696 8.489 0.207 1
1 412 . 21 1 1 A 36 36 ARG HA H 36 4.014 3.900 0.114 1
1 420 . 21 1 1 A 36 36 ARG C C 36 179.301 179.089 0.212 1
1 421 . 21 1 1 A 36 36 ARG CA C 36 59.445 59.619 -0.174 1
1 422 . 21 1 1 A 36 36 ARG CB C 36 29.221 29.588 -0.367 1
1 425 . 21 1 1 A 36 36 ARG N N 36 119.753 118.649 1.104 1
1 427 . 21 1 1 A 37 37 THR H H 37 8.087 8.238 -0.151 1
1 428 . 21 1 1 A 37 37 THR HA H 37 4.261 3.818 0.443 1
1 433 . 21 1 1 A 37 37 THR C C 37 175.740 176.806 -1.066 1
1 434 . 21 1 1 A 37 37 THR CA C 37 66.964 67.454 -0.490 1
1 435 . 21 1 1 A 37 37 THR CB C 37 69.098 68.451 0.647 1
1 437 . 21 1 1 A 37 37 THR N N 37 116.751 116.392 0.359 1
1 438 . 21 1 1 A 38 38 GLU H H 38 8.007 8.094 -0.087 1
1 439 . 21 1 1 A 38 38 GLU HA H 38 4.272 4.023 0.249 1
1 444 . 21 1 1 A 38 38 GLU C C 38 180.218 179.440 0.778 1
1 445 . 21 1 1 A 38 38 GLU CA C 38 59.787 59.261 0.526 1
1 446 . 21 1 1 A 38 38 GLU CB C 38 30.408 29.571 0.837 1
1 449 . 21 1 1 A 38 38 GLU N N 38 124.349 120.283 4.066 1
1 450 . 21 1 1 A 39 39 LEU H H 39 9.208 8.646 0.562 1
1 451 . 21 1 1 A 39 39 LEU HA H 39 4.050 3.734 0.316 1
1 461 . 21 1 1 A 39 39 LEU C C 39 178.010 178.663 -0.653 1
1 462 . 21 1 1 A 39 39 LEU CA C 39 57.738 57.670 0.068 1
1 463 . 21 1 1 A 39 39 LEU CB C 39 42.893 41.475 1.418 1
1 467 . 21 1 1 A 39 39 LEU N N 39 119.594 120.390 -0.796 1
1 468 . 21 1 1 A 40 40 GLU H H 40 7.830 8.632 -0.802 1
1 469 . 21 1 1 A 40 40 GLU HA H 40 3.475 3.465 0.010 1
1 474 . 21 1 1 A 40 40 GLU C C 40 177.740 178.077 -0.337 1
1 475 . 21 1 1 A 40 40 GLU CA C 40 59.557 59.788 -0.231 1
1 476 . 21 1 1 A 40 40 GLU CB C 40 29.164 29.004 0.160 1
1 478 . 21 1 1 A 40 40 GLU N N 40 119.976 118.646 1.330 1
1 479 . 21 1 1 A 41 41 ASP H H 41 7.680 8.060 -0.380 1
1 480 . 21 1 1 A 41 41 ASP HA H 41 4.438 4.347 0.091 1
1 483 . 21 1 1 A 41 41 ASP C C 41 179.266 178.326 0.940 1
1 484 . 21 1 1 A 41 41 ASP CA C 41 57.738 57.652 0.086 1
1 485 . 21 1 1 A 41 41 ASP CB C 41 40.833 41.435 -0.602 1
1 486 . 21 1 1 A 41 41 ASP N N 41 118.527 120.479 -1.952 1
1 487 . 21 1 1 A 42 42 LEU H H 42 7.689 7.750 -0.061 1
1 488 . 21 1 1 A 42 42 LEU HA H 42 4.200 3.955 0.245 1
1 498 . 21 1 1 A 42 42 LEU C C 42 180.141 178.786 1.355 1
1 499 . 21 1 1 A 42 42 LEU CA C 42 58.250 58.062 0.188 1
1 500 . 21 1 1 A 42 42 LEU CB C 42 42.159 40.982 1.177 1
1 504 . 21 1 1 A 42 42 LEU N N 42 121.063 118.798 2.265 1
1 505 . 21 1 1 A 43 43 VAL H H 43 8.716 8.253 0.463 1
1 506 . 21 1 1 A 43 43 VAL HA H 43 3.435 3.359 0.076 1
1 514 . 21 1 1 A 43 43 VAL C C 43 178.501 177.859 0.642 1
1 515 . 21 1 1 A 43 43 VAL CA C 43 67.130 66.647 0.483 1
1 516 . 21 1 1 A 43 43 VAL CB C 43 31.371 30.637 0.734 1
1 519 . 21 1 1 A 43 43 VAL N N 43 121.194 119.989 1.205 1
1 520 . 21 1 1 A 44 44 ARG H H 44 8.565 7.974 0.591 1
1 521 . 21 1 1 A 44 44 ARG HA H 44 3.817 4.041 -0.224 1
1 529 . 21 1 1 A 44 44 ARG C C 44 177.741 177.173 0.568 1
1 530 . 21 1 1 A 44 44 ARG CA C 44 60.129 58.516 1.613 1
1 531 . 21 1 1 A 44 44 ARG CB C 44 29.918 30.044 -0.126 1
1 534 . 21 1 1 A 44 44 ARG N N 44 119.263 121.098 -1.835 1
1 536 . 21 1 1 A 45 45 SER H H 45 7.374 8.047 -0.673 1
1 537 . 21 1 1 A 45 45 SER HA H 45 4.469 4.566 -0.097 1
1 540 . 21 1 1 A 45 45 SER CA C 45 60.424 58.638 1.786 1
1 541 . 21 1 1 A 45 45 SER CB C 45 64.142 63.946 0.196 1
1 542 . 21 1 1 A 45 45 SER N N 45 110.872 113.718 -2.846 1
1 543 . 21 1 1 A 46 46 PHE H H 46 7.952 8.290 -0.338 1
1 544 . 21 1 1 A 46 46 PHE HA H 46 4.793 4.806 -0.013 1
1 549 . 21 1 1 A 46 46 PHE C C 46 176.257 177.061 -0.804 1
1 550 . 21 1 1 A 46 46 PHE CA C 46 59.275 59.815 -0.540 1
1 551 . 21 1 1 A 46 46 PHE CB C 46 42.359 40.693 1.666 1
1 553 . 21 1 1 A 46 46 PHE N N 46 120.778 121.535 -0.757 1
1 554 . 21 1 1 A 47 47 LEU H H 47 8.726 8.243 0.483 1
1 555 . 21 1 1 A 47 47 LEU HA H 47 3.820 3.508 0.312 1
1 565 . 21 1 1 A 47 47 LEU C C 47 174.118 176.133 -2.015 1
1 566 . 21 1 1 A 47 47 LEU CA C 47 59.361 59.717 -0.356 1
1 567 . 21 1 1 A 47 47 LEU CB C 47 40.236 39.620 0.616 1
1 571 . 21 1 1 A 47 47 LEU N N 47 121.038 119.540 1.498 1
1 572 . 21 1 1 A 48 48 PRO HA H 48 4.158 4.315 -0.157 1
1 579 . 21 1 1 A 48 48 PRO C C 48 176.826 176.764 0.062 1
1 580 . 21 1 1 A 48 48 PRO CA C 48 66.267 64.736 1.531 1
1 581 . 21 1 1 A 48 48 PRO CB C 48 31.782 31.406 0.376 1
1 584 . 21 1 1 A 49 49 GLU H H 49 7.118 8.199 -1.081 1
1 585 . 21 1 1 A 49 49 GLU HA H 49 4.530 4.330 0.200 1
1 590 . 21 1 1 A 49 49 GLU C C 49 175.939 175.807 0.132 1
1 591 . 21 1 1 A 49 49 GLU CA C 49 55.006 56.142 -1.136 1
1 592 . 21 1 1 A 49 49 GLU CB C 49 30.587 31.718 -1.131 1
1 594 . 21 1 1 A 49 49 GLU N N 49 110.936 116.223 -5.287 1
1 595 . 21 1 1 A 50 50 ALA H H 50 7.582 7.298 0.284 1
1 596 . 21 1 1 A 50 50 ALA HA H 50 4.476 4.109 0.367 1
1 600 . 21 1 1 A 50 50 ALA C C 50 176.588 177.025 -0.437 1
1 601 . 21 1 1 A 50 50 ALA CA C 50 50.486 50.608 -0.122 1
1 602 . 21 1 1 A 50 50 ALA CB C 50 18.634 17.282 1.352 1
1 603 . 21 1 1 A 50 50 ALA N N 50 125.318 123.950 1.368 1
1 604 . 21 1 1 A 51 51 PRO HA H 51 4.829 4.552 0.277 1
1 611 . 21 1 1 A 51 51 PRO CA C 51 62.007 62.130 -0.123 1
1 612 . 21 1 1 A 51 51 PRO CB C 51 28.335 28.897 -0.562 1
1 615 . 21 1 1 A 52 52 LEU H H 52 7.849 8.093 -0.244 1
1 616 . 21 1 1 A 52 52 LEU HA H 52 4.725 4.627 0.098 1
1 626 . 21 1 1 A 52 52 LEU C C 52 177.936 175.725 2.211 1
1 627 . 21 1 1 A 52 52 LEU CA C 52 55.111 54.083 1.028 1
1 628 . 21 1 1 A 52 52 LEU CB C 52 44.221 42.614 1.607 1
1 632 . 21 1 1 A 52 52 LEU N N 52 122.957 123.269 -0.312 1
1 633 . 21 1 1 A 53 53 TRP H H 53 9.041 8.953 0.088 1
1 634 . 21 1 1 A 53 53 TRP HA H 53 5.122 5.480 -0.358 1
1 643 . 21 1 1 A 53 53 TRP C C 53 175.422 174.800 0.622 1
1 644 . 21 1 1 A 53 53 TRP CA C 53 56.543 56.392 0.151 1
1 645 . 21 1 1 A 53 53 TRP CB C 53 31.667 33.685 -2.018 1
1 650 . 21 1 1 A 53 53 TRP N N 53 121.171 118.927 2.244 1
1 652 . 21 1 1 A 54 54 VAL H H 54 9.930 9.388 0.542 1
1 653 . 21 1 1 A 54 54 VAL HA H 54 5.244 5.073 0.171 1
1 661 . 21 1 1 A 54 54 VAL C C 54 174.735 174.419 0.316 1
1 662 . 21 1 1 A 54 54 VAL CA C 54 59.958 59.421 0.537 1
1 663 . 21 1 1 A 54 54 VAL CB C 54 34.814 35.248 -0.434 1
1 666 . 21 1 1 A 54 54 VAL N N 54 118.793 117.193 1.600 1
1 667 . 21 1 1 A 55 55 ALA H H 55 8.257 9.135 -0.878 1
1 668 . 21 1 1 A 55 55 ALA HA H 55 5.428 4.815 0.613 1
1 672 . 21 1 1 A 55 55 ALA C C 55 176.742 177.623 -0.881 1
1 673 . 21 1 1 A 55 55 ALA CA C 55 49.799 51.366 -1.567 1
1 674 . 21 1 1 A 55 55 ALA CB C 55 20.640 19.808 0.832 1
1 675 . 21 1 1 A 55 55 ALA N N 55 125.519 125.592 -0.073 1
1 676 . 21 1 1 A 56 56 VAL H H 56 9.573 9.138 0.435 1
1 677 . 21 1 1 A 56 56 VAL HA H 56 5.530 5.114 0.416 1
1 685 . 21 1 1 A 56 56 VAL C C 56 175.202 175.585 -0.383 1
1 686 . 21 1 1 A 56 56 VAL CA C 56 58.033 59.008 -0.975 1
1 687 . 21 1 1 A 56 56 VAL CB C 56 35.710 35.183 0.527 1
1 690 . 21 1 1 A 56 56 VAL N N 56 116.942 117.278 -0.336 1
1 691 . 21 1 1 A 57 57 ASN H H 57 7.903 8.464 -0.561 1
1 692 . 21 1 1 A 57 57 ASN HA H 57 5.315 5.187 0.128 1
1 697 . 21 1 1 A 57 57 ASN C C 57 178.186 175.845 2.341 1
1 698 . 21 1 1 A 57 57 ASN CA C 57 50.907 51.814 -0.907 1
1 699 . 21 1 1 A 57 57 ASN CB C 57 39.296 39.104 0.192 1
1 700 . 21 1 1 A 57 57 ASN N N 57 117.004 121.459 -4.455 1
1 702 . 21 1 1 A 58 58 GLU H H 58 9.906 8.982 0.924 1
1 703 . 21 1 1 A 58 58 GLU HA H 58 4.344 4.024 0.320 1
1 708 . 21 1 1 A 58 58 GLU C C 58 177.181 177.773 -0.592 1
1 709 . 21 1 1 A 58 58 GLU CA C 58 59.095 59.221 -0.126 1
1 710 . 21 1 1 A 58 58 GLU CB C 58 28.879 29.463 -0.584 1
1 712 . 21 1 1 A 58 58 GLU N N 58 118.207 119.403 -1.196 1
1 713 . 21 1 1 A 59 59 ARG H H 59 7.848 7.752 0.096 1
1 714 . 21 1 1 A 59 59 ARG HA H 59 4.619 4.368 0.251 1
1 721 . 21 1 1 A 59 59 ARG C C 59 175.368 175.337 0.031 1
1 722 . 21 1 1 A 59 59 ARG CA C 59 55.392 56.036 -0.644 1
1 723 . 21 1 1 A 59 59 ARG CB C 59 29.877 30.361 -0.484 1
1 726 . 21 1 1 A 59 59 ARG N N 59 119.660 116.807 2.853 1
1 727 . 21 1 1 A 60 60 ASP H H 60 8.640 8.355 0.285 1
1 728 . 21 1 1 A 60 60 ASP HA H 60 4.505 4.280 0.225 1
1 731 . 21 1 1 A 60 60 ASP C C 60 175.368 175.187 0.181 1
1 732 . 21 1 1 A 60 60 ASP CA C 60 55.860 54.960 0.900 1
1 733 . 21 1 1 A 60 60 ASP CB C 60 41.516 39.409 2.107 1
1 734 . 21 1 1 A 60 60 ASP N N 60 118.480 119.253 -0.773 1
1 735 . 21 1 1 A 61 61 GLN H H 61 7.753 7.760 -0.007 1
1 736 . 21 1 1 A 61 61 GLN HA H 61 4.862 4.776 0.086 1
1 743 . 21 1 1 A 61 61 GLN C C 61 174.641 173.372 1.269 1
1 744 . 21 1 1 A 61 61 GLN CA C 61 52.274 52.544 -0.270 1
1 745 . 21 1 1 A 61 61 GLN CB C 61 29.221 31.798 -2.577 1
1 747 . 21 1 1 A 61 61 GLN N N 61 118.435 119.163 -0.728 1
1 749 . 21 1 1 A 62 62 PRO HA H 62 4.940 4.803 0.137 1
1 756 . 21 1 1 A 62 62 PRO C C 62 177.029 177.038 -0.009 1
1 757 . 21 1 1 A 62 62 PRO CA C 62 63.178 62.736 0.442 1
1 758 . 21 1 1 A 62 62 PRO CB C 62 32.769 31.850 0.919 1
1 761 . 21 1 1 A 63 63 VAL H H 63 9.632 8.990 0.642 1
1 762 . 21 1 1 A 63 63 VAL HA H 63 4.781 4.484 0.297 1
1 770 . 21 1 1 A 63 63 VAL C C 63 174.835 175.884 -1.049 1
1 771 . 21 1 1 A 63 63 VAL CA C 63 61.082 61.647 -0.565 1
1 772 . 21 1 1 A 63 63 VAL CB C 63 33.412 33.443 -0.031 1
1 775 . 21 1 1 A 63 63 VAL N N 63 113.955 114.667 -0.712 1
1 776 . 21 1 1 A 64 64 GLY H H 64 8.068 7.189 0.879 1
1 777 . 21 1 1 A 64 64 GLY HA2 H 64 4.019 4.063 -0.044 1
1 778 . 21 1 1 A 64 64 GLY HA3 H 64 4.695 4.128 0.567 1
1 779 . 21 1 1 A 64 64 GLY C C 64 170.950 171.662 -0.712 1
1 780 . 21 1 1 A 64 64 GLY CA C 64 46.638 45.817 0.821 1
1 781 . 21 1 1 A 64 64 GLY N N 64 107.074 109.344 -2.270 1
1 782 . 21 1 1 A 65 65 PHE H H 65 9.546 9.211 0.335 1
1 783 . 21 1 1 A 65 65 PHE HA H 65 6.130 5.684 0.446 1
1 788 . 21 1 1 A 65 65 PHE C C 65 171.798 172.966 -1.168 1
1 789 . 21 1 1 A 65 65 PHE CA C 65 57.066 56.086 0.980 1
1 790 . 21 1 1 A 65 65 PHE CB C 65 43.022 42.623 0.399 1
1 792 . 21 1 1 A 65 65 PHE N N 65 116.416 114.896 1.520 1
1 793 . 21 1 1 A 66 66 MET H H 66 9.860 9.623 0.237 1
1 794 . 21 1 1 A 66 66 MET HA H 66 5.555 5.660 -0.105 1
1 802 . 21 1 1 A 66 66 MET C C 66 173.076 173.965 -0.889 1
1 803 . 21 1 1 A 66 66 MET CA C 66 54.493 53.624 0.869 1
1 804 . 21 1 1 A 66 66 MET CB C 66 38.200 35.914 2.286 1
1 807 . 21 1 1 A 66 66 MET N N 66 119.322 118.628 0.694 1
1 808 . 21 1 1 A 67 67 LEU H H 67 8.890 9.090 -0.200 1
1 809 . 21 1 1 A 67 67 LEU HA H 67 5.271 5.466 -0.195 1
1 819 . 21 1 1 A 67 67 LEU C C 67 174.061 174.981 -0.920 1
1 820 . 21 1 1 A 67 67 LEU CA C 67 54.323 53.730 0.593 1
1 821 . 21 1 1 A 67 67 LEU CB C 67 46.611 45.423 1.188 1
1 825 . 21 1 1 A 67 67 LEU N N 67 126.817 123.423 3.394 1
1 826 . 21 1 1 A 68 68 LEU H H 68 9.442 9.023 0.419 1
1 827 . 21 1 1 A 68 68 LEU HA H 68 5.329 5.233 0.096 1
1 837 . 21 1 1 A 68 68 LEU C C 68 175.935 174.435 1.500 1
1 838 . 21 1 1 A 68 68 LEU CA C 68 54.493 54.350 0.143 1
1 839 . 21 1 1 A 68 68 LEU CB C 68 45.814 46.252 -0.438 1
1 843 . 21 1 1 A 68 68 LEU N N 68 129.190 127.993 1.197 1
1 844 . 21 1 1 A 69 69 SER H H 69 9.460 8.395 1.065 1
1 845 . 21 1 1 A 69 69 SER HA H 69 4.942 4.962 -0.020 1
1 848 . 21 1 1 A 69 69 SER C C 69 175.225 174.233 0.992 1
1 849 . 21 1 1 A 69 69 SER CA C 69 56.889 57.462 -0.573 1
1 850 . 21 1 1 A 69 69 SER CB C 69 63.417 67.460 -4.043 1
1 851 . 21 1 1 A 69 69 SER N N 69 124.219 119.373 4.846 1
1 852 . 21 1 1 A 70 70 GLY H H 70 9.179 9.176 0.003 1
1 853 . 21 1 1 A 70 70 GLY HA2 H 70 3.823 3.923 -0.100 1
1 854 . 21 1 1 A 70 70 GLY HA3 H 70 4.204 3.937 0.267 1
1 855 . 21 1 1 A 70 70 GLY C C 70 174.138 174.276 -0.138 1
1 856 . 21 1 1 A 70 70 GLY CA C 70 47.574 46.794 0.780 1
1 857 . 21 1 1 A 70 70 GLY N N 70 117.848 113.534 4.314 1
1 858 . 21 1 1 A 71 71 GLN H H 71 8.912 8.483 0.429 1
1 859 . 21 1 1 A 71 71 GLN HA H 71 4.656 3.965 0.691 1
1 866 . 21 1 1 A 71 71 GLN C C 71 172.431 174.051 -1.620 1
1 867 . 21 1 1 A 71 71 GLN CA C 71 55.642 57.532 -1.890 1
1 868 . 21 1 1 A 71 71 GLN CB C 71 29.250 27.128 2.122 1
1 871 . 21 1 1 A 71 71 GLN N N 71 125.926 111.993 13.933 1
1 873 . 21 1 1 A 72 72 HIS H H 72 8.166 7.879 0.287 1
1 874 . 21 1 1 A 72 72 HIS HA H 72 5.320 5.008 0.312 1
1 879 . 21 1 1 A 72 72 HIS C C 72 174.215 173.476 0.739 1
1 880 . 21 1 1 A 72 72 HIS CA C 72 54.920 54.158 0.762 1
1 881 . 21 1 1 A 72 72 HIS CB C 72 34.167 31.695 2.472 1
1 883 . 21 1 1 A 72 72 HIS N N 72 118.423 118.741 -0.318 1
1 884 . 21 1 1 A 73 73 MET H H 73 9.139 8.817 0.322 1
1 885 . 21 1 1 A 73 73 MET HA H 73 5.070 4.771 0.299 1
1 893 . 21 1 1 A 73 73 MET C C 73 174.542 175.572 -1.030 1
1 894 . 21 1 1 A 73 73 MET CA C 73 54.493 53.986 0.507 1
1 895 . 21 1 1 A 73 73 MET CB C 73 34.568 32.006 2.562 1
1 898 . 21 1 1 A 73 73 MET N N 73 128.512 127.805 0.707 1
1 899 . 21 1 1 A 74 74 ASP H H 74 8.610 8.588 0.022 1
1 900 . 21 1 1 A 74 74 ASP HA H 74 4.668 4.442 0.226 1
1 903 . 21 1 1 A 74 74 ASP C C 74 176.210 176.048 0.162 1
1 904 . 21 1 1 A 74 74 ASP CA C 74 56.971 56.353 0.618 1
1 905 . 21 1 1 A 74 74 ASP CB C 74 43.158 41.282 1.876 1
1 906 . 21 1 1 A 74 74 ASP N N 74 131.813 127.025 4.788 1
1 907 . 21 1 1 A 75 75 ALA H H 75 7.794 7.270 0.524 1
1 908 . 21 1 1 A 75 75 ALA HA H 75 4.911 4.885 0.026 1
1 912 . 21 1 1 A 75 75 ALA C C 75 174.882 175.271 -0.389 1
1 913 . 21 1 1 A 75 75 ALA CA C 75 51.932 51.232 0.700 1
1 914 . 21 1 1 A 75 75 ALA CB C 75 23.883 23.044 0.839 1
1 915 . 21 1 1 A 75 75 ALA N N 75 115.198 119.068 -3.870 1
1 916 . 21 1 1 A 76 76 LEU H H 76 7.823 7.988 -0.165 1
1 917 . 21 1 1 A 76 76 LEU HA H 76 4.946 4.809 0.137 1
1 927 . 21 1 1 A 76 76 LEU C C 76 173.941 173.956 -0.015 1
1 928 . 21 1 1 A 76 76 LEU CA C 76 56.426 54.488 1.938 1
1 929 . 21 1 1 A 76 76 LEU CB C 76 42.893 45.031 -2.138 1
1 933 . 21 1 1 A 76 76 LEU N N 76 123.401 121.095 2.306 1
1 934 . 21 1 1 A 77 77 PHE H H 77 8.470 8.483 -0.013 1
1 935 . 21 1 1 A 77 77 PHE HA H 77 4.610 4.967 -0.357 1
1 940 . 21 1 1 A 77 77 PHE C C 77 173.280 174.399 -1.119 1
1 941 . 21 1 1 A 77 77 PHE CA C 77 57.789 55.997 1.792 1
1 942 . 21 1 1 A 77 77 PHE CB C 77 42.839 43.285 -0.446 1
1 944 . 21 1 1 A 77 77 PHE N N 77 123.000 123.999 -0.999 1
1 945 . 21 1 1 A 78 78 ILE H H 78 7.801 8.110 -0.309 1
1 946 . 21 1 1 A 78 78 ILE HA H 78 4.608 4.688 -0.080 1
1 956 . 21 1 1 A 78 78 ILE C C 78 174.657 174.069 0.588 1
1 957 . 21 1 1 A 78 78 ILE CA C 78 58.564 59.997 -1.433 1
1 958 . 21 1 1 A 78 78 ILE CB C 78 40.768 41.728 -0.960 1
1 962 . 21 1 1 A 78 78 ILE N N 78 118.390 120.944 -2.554 1
1 963 . 21 1 1 A 79 79 ASP H H 79 8.627 8.764 -0.137 1
1 964 . 21 1 1 A 79 79 ASP HA H 79 4.630 4.786 -0.156 1
1 967 . 21 1 1 A 79 79 ASP C C 79 175.888 176.474 -0.586 1
1 968 . 21 1 1 A 79 79 ASP CA C 79 53.517 52.120 1.397 1
1 969 . 21 1 1 A 79 79 ASP CB C 79 43.334 41.893 1.441 1
1 970 . 21 1 1 A 79 79 ASP N N 79 127.276 127.226 0.050 1
1 971 . 21 1 1 A 80 80 PRO HA H 80 4.366 4.244 0.122 1
1 978 . 21 1 1 A 80 80 PRO C C 80 178.192 177.346 0.846 1
1 979 . 21 1 1 A 80 80 PRO CA C 80 65.081 64.884 0.197 1
1 980 . 21 1 1 A 80 80 PRO CB C 80 31.906 31.829 0.077 1
1 983 . 21 1 1 A 81 81 ASP H H 81 9.026 8.854 0.172 1
1 984 . 21 1 1 A 81 81 ASP HA H 81 4.701 4.470 0.231 1
1 987 . 21 1 1 A 81 81 ASP C C 81 177.894 176.767 1.127 1
1 988 . 21 1 1 A 81 81 ASP CA C 81 56.439 56.328 0.111 1
1 989 . 21 1 1 A 81 81 ASP CB C 81 40.500 40.549 -0.049 1
1 990 . 21 1 1 A 81 81 ASP N N 81 118.071 117.174 0.897 1
1 991 . 21 1 1 A 82 82 VAL H H 82 7.996 7.352 0.644 1
1 992 . 21 1 1 A 82 82 VAL HA H 82 4.805 4.474 0.331 1
1 1000 . 21 1 1 A 82 82 VAL C C 82 176.522 175.607 0.915 1
1 1001 . 21 1 1 A 82 82 VAL CA C 82 60.424 60.481 -0.057 1
1 1002 . 21 1 1 A 82 82 VAL CB C 82 31.441 31.541 -0.100 1
1 1005 . 21 1 1 A 82 82 VAL N N 82 111.350 109.971 1.379 1
1 1006 . 21 1 1 A 83 83 ARG H H 83 7.531 7.481 0.050 1
1 1007 . 21 1 1 A 83 83 ARG HA H 83 4.230 3.879 0.351 1
1 1014 . 21 1 1 A 83 83 ARG C C 83 177.255 177.501 -0.246 1
1 1015 . 21 1 1 A 83 83 ARG CA C 83 57.909 58.498 -0.589 1
1 1016 . 21 1 1 A 83 83 ARG CB C 83 30.245 29.840 0.405 1
1 1019 . 21 1 1 A 83 83 ARG N N 83 124.309 123.576 0.733 1
1 1020 . 21 1 1 A 84 84 GLY HA2 H 84 4.380 4.016 0.364 1
1 1021 . 21 1 1 A 84 84 GLY HA3 H 84 4.094 4.124 -0.030 1
1 1022 . 21 1 1 A 84 84 GLY CA C 84 45.933 45.705 0.228 1
1 1023 . 21 1 1 A 85 85 CYS HA H 85 4.802 4.593 0.209 1
1 1026 . 21 1 1 A 85 85 CYS CA C 85 59.529 59.017 0.512 1
1 1027 . 21 1 1 A 85 85 CYS CB C 85 29.067 29.055 0.012 1
1 1028 . 21 1 1 A 86 86 GLY HA2 H 86 4.173 3.841 0.332 1
1 1029 . 21 1 1 A 86 86 GLY HA3 H 86 4.283 3.853 0.430 1
1 1030 . 21 1 1 A 86 86 GLY C C 86 175.283 175.900 -0.617 1
1 1031 . 21 1 1 A 86 86 GLY CA C 86 46.465 47.424 -0.959 1
1 1032 . 21 1 1 A 87 87 VAL H H 87 8.619 8.174 0.445 1
1 1033 . 21 1 1 A 87 87 VAL HA H 87 3.497 3.719 -0.222 1
1 1041 . 21 1 1 A 87 87 VAL C C 87 177.425 178.094 -0.669 1
1 1042 . 21 1 1 A 87 87 VAL CA C 87 66.447 66.115 0.332 1
1 1043 . 21 1 1 A 87 87 VAL CB C 87 31.682 31.564 0.118 1
1 1046 . 21 1 1 A 87 87 VAL N N 87 120.997 121.785 -0.788 1
1 1047 . 21 1 1 A 88 88 GLY H H 88 8.248 8.343 -0.095 1
1 1048 . 21 1 1 A 88 88 GLY HA2 H 88 3.537 3.961 -0.424 1
1 1049 . 21 1 1 A 88 88 GLY HA3 H 88 3.613 4.165 -0.552 1
1 1050 . 21 1 1 A 88 88 GLY C C 88 175.052 176.391 -1.339 1
1 1051 . 21 1 1 A 88 88 GLY CA C 88 47.940 47.152 0.788 1
1 1052 . 21 1 1 A 88 88 GLY N N 88 106.000 108.046 -2.046 1
1 1053 . 21 1 1 A 89 89 ARG H H 89 8.250 8.385 -0.135 1
1 1054 . 21 1 1 A 89 89 ARG HA H 89 4.118 4.232 -0.114 1
1 1061 . 21 1 1 A 89 89 ARG C C 89 177.608 178.184 -0.576 1
1 1062 . 21 1 1 A 89 89 ARG CA C 89 60.424 59.274 1.150 1
1 1063 . 21 1 1 A 89 89 ARG CB C 89 29.757 30.752 -0.995 1
1 1066 . 21 1 1 A 89 89 ARG N N 89 121.065 122.532 -1.467 1
1 1067 . 21 1 1 A 90 90 VAL H H 90 7.853 7.964 -0.111 1
1 1068 . 21 1 1 A 90 90 VAL HA H 90 3.944 3.632 0.312 1
1 1076 . 21 1 1 A 90 90 VAL C C 90 179.692 178.512 1.180 1
1 1077 . 21 1 1 A 90 90 VAL CA C 90 66.533 66.347 0.186 1
1 1078 . 21 1 1 A 90 90 VAL CB C 90 31.736 31.695 0.041 1
1 1081 . 21 1 1 A 90 90 VAL N N 90 117.956 119.678 -1.722 1
1 1082 . 21 1 1 A 91 91 LEU H H 91 7.921 8.123 -0.202 1
1 1083 . 21 1 1 A 91 91 LEU HA H 91 4.144 4.052 0.092 1
1 1093 . 21 1 1 A 91 91 LEU C C 91 178.441 178.918 -0.477 1
1 1094 . 21 1 1 A 91 91 LEU CA C 91 58.856 57.838 1.018 1
1 1095 . 21 1 1 A 91 91 LEU CB C 91 41.727 41.784 -0.057 1
1 1099 . 21 1 1 A 91 91 LEU N N 91 121.226 118.988 2.238 1
1 1100 . 21 1 1 A 92 92 VAL H H 92 8.540 8.305 0.235 1
1 1101 . 21 1 1 A 92 92 VAL HA H 92 3.722 3.544 0.178 1
1 1109 . 21 1 1 A 92 92 VAL C C 92 177.548 177.702 -0.154 1
1 1110 . 21 1 1 A 92 92 VAL CA C 92 67.595 66.857 0.738 1
1 1111 . 21 1 1 A 92 92 VAL CB C 92 31.782 31.369 0.413 1
1 1114 . 21 1 1 A 92 92 VAL N N 92 120.263 119.833 0.430 1
1 1115 . 21 1 1 A 93 93 GLU H H 93 8.865 8.552 0.313 1
1 1116 . 21 1 1 A 93 93 GLU HA H 93 3.937 3.899 0.038 1
1 1121 . 21 1 1 A 93 93 GLU C C 93 179.643 178.728 0.915 1
1 1122 . 21 1 1 A 93 93 GLU CA C 93 60.158 59.383 0.775 1
1 1123 . 21 1 1 A 93 93 GLU CB C 93 29.137 29.212 -0.075 1
1 1125 . 21 1 1 A 93 93 GLU N N 93 118.928 118.808 0.120 1
1 1126 . 21 1 1 A 94 94 HIS H H 94 8.114 8.470 -0.356 1
1 1127 . 21 1 1 A 94 94 HIS HA H 94 4.357 4.244 0.113 1
1 1132 . 21 1 1 A 94 94 HIS C C 94 178.842 177.034 1.808 1
1 1133 . 21 1 1 A 94 94 HIS CA C 94 59.958 59.495 0.463 1
1 1134 . 21 1 1 A 94 94 HIS CB C 94 31.384 29.634 1.750 1
1 1137 . 21 1 1 A 94 94 HIS N N 94 120.883 119.857 1.026 1
1 1138 . 21 1 1 A 95 95 ALA H H 95 8.425 8.110 0.315 1
1 1139 . 21 1 1 A 95 95 ALA HA H 95 3.757 3.885 -0.128 1
1 1143 . 21 1 1 A 95 95 ALA C C 95 179.471 179.769 -0.298 1
1 1144 . 21 1 1 A 95 95 ALA CA C 95 56.174 55.078 1.096 1
1 1145 . 21 1 1 A 95 95 ALA CB C 95 19.252 18.191 1.061 1
1 1146 . 21 1 1 A 95 95 ALA N N 95 123.788 121.033 2.755 1
1 1147 . 21 1 1 A 96 96 LEU H H 96 8.645 8.507 0.138 1
1 1148 . 21 1 1 A 96 96 LEU HA H 96 4.146 4.027 0.119 1
1 1158 . 21 1 1 A 96 96 LEU C C 96 179.234 179.446 -0.212 1
1 1159 . 21 1 1 A 96 96 LEU CA C 96 56.716 57.793 -1.077 1
1 1160 . 21 1 1 A 96 96 LEU CB C 96 42.369 41.026 1.343 1
1 1164 . 21 1 1 A 96 96 LEU N N 96 117.727 118.452 -0.725 1
1 1165 . 21 1 1 A 97 97 SER H H 97 7.588 7.873 -0.285 1
1 1166 . 21 1 1 A 97 97 SER HA H 97 4.226 4.009 0.217 1
1 1169 . 21 1 1 A 97 97 SER C C 97 175.022 176.065 -1.043 1
1 1170 . 21 1 1 A 97 97 SER CA C 97 61.080 61.816 -0.736 1
1 1171 . 21 1 1 A 97 97 SER CB C 97 63.031 62.842 0.189 1
1 1172 . 21 1 1 A 97 97 SER N N 97 114.376 114.255 0.121 1
1 1173 . 21 1 1 A 98 98 MET H H 98 7.254 7.443 -0.189 1
1 1174 . 21 1 1 A 98 98 MET HA H 98 4.521 4.467 0.054 1
1 1182 . 21 1 1 A 98 98 MET C C 98 175.642 176.313 -0.671 1
1 1183 . 21 1 1 A 98 98 MET CA C 98 56.174 57.167 -0.993 1
1 1184 . 21 1 1 A 98 98 MET CB C 98 34.685 33.383 1.302 1
1 1187 . 21 1 1 A 98 98 MET N N 98 119.785 119.348 0.437 1
1 1188 . 21 1 1 A 99 99 ALA H H 99 8.156 7.772 0.384 1
1 1189 . 21 1 1 A 99 99 ALA HA H 99 4.892 4.755 0.137 1
1 1193 . 21 1 1 A 99 99 ALA C C 99 172.368 175.340 -2.972 1
1 1194 . 21 1 1 A 99 99 ALA CA C 99 50.054 49.496 0.558 1
1 1195 . 21 1 1 A 99 99 ALA CB C 99 20.049 19.047 1.002 1
1 1196 . 21 1 1 A 99 99 ALA N N 99 125.177 120.575 4.602 1
1 1197 . 21 1 1 A 100 100 PRO HA H 100 4.506 4.420 0.086 1
1 1204 . 21 1 1 A 100 100 PRO C C 100 178.105 177.001 1.104 1
1 1205 . 21 1 1 A 100 100 PRO CA C 100 64.408 64.593 -0.185 1
1 1206 . 21 1 1 A 100 100 PRO CB C 100 32.533 31.971 0.562 1
1 1209 . 21 1 1 A 101 101 GLU H H 101 8.308 8.243 0.065 1
1 1210 . 21 1 1 A 101 101 GLU HA H 101 4.837 4.609 0.228 1
1 1215 . 21 1 1 A 101 101 GLU C C 101 175.088 175.767 -0.679 1
1 1216 . 21 1 1 A 101 101 GLU CA C 101 54.580 55.992 -1.412 1
1 1217 . 21 1 1 A 101 101 GLU CB C 101 28.549 30.118 -1.569 1
1 1219 . 21 1 1 A 101 101 GLU N N 101 117.905 116.633 1.272 1
1 1220 . 21 1 1 A 102 102 LEU H H 102 6.848 6.911 -0.063 1
1 1221 . 21 1 1 A 102 102 LEU HA H 102 4.994 4.303 0.691 1
1 1231 . 21 1 1 A 102 102 LEU C C 102 176.422 175.527 0.895 1
1 1232 . 21 1 1 A 102 102 LEU CA C 102 55.860 56.510 -0.650 1
1 1233 . 21 1 1 A 102 102 LEU CB C 102 45.283 42.623 2.660 1
1 1237 . 21 1 1 A 102 102 LEU N N 102 121.157 123.935 -2.778 1
1 1238 . 21 1 1 A 103 103 THR H H 103 8.902 8.872 0.030 1
1 1239 . 21 1 1 A 103 103 THR HA H 103 5.488 5.660 -0.172 1
1 1244 . 21 1 1 A 103 103 THR C C 103 174.296 172.981 1.315 1
1 1245 . 21 1 1 A 103 103 THR CA C 103 59.892 59.641 0.251 1
1 1246 . 21 1 1 A 103 103 THR CB C 103 72.209 72.154 0.055 1
1 1248 . 21 1 1 A 103 103 THR N N 103 116.086 115.445 0.641 1
1 1249 . 21 1 1 A 104 104 THR H H 104 8.596 9.121 -0.525 1
1 1250 . 21 1 1 A 104 104 THR HA H 104 3.877 4.332 -0.455 1
1 1255 . 21 1 1 A 104 104 THR C C 104 170.076 172.397 -2.321 1
1 1256 . 21 1 1 A 104 104 THR CA C 104 62.814 60.045 2.769 1
1 1257 . 21 1 1 A 104 104 THR CB C 104 69.189 69.623 -0.434 1
1 1259 . 21 1 1 A 104 104 THR N N 104 111.995 115.564 -3.569 1
1 1260 . 21 1 1 A 105 105 ASN H H 105 8.483 8.818 -0.335 1
1 1261 . 21 1 1 A 105 105 ASN HA H 105 6.200 5.722 0.478 1
1 1266 . 21 1 1 A 105 105 ASN C C 105 174.176 173.500 0.676 1
1 1267 . 21 1 1 A 105 105 ASN CA C 105 51.500 52.050 -0.550 1
1 1268 . 21 1 1 A 105 105 ASN CB C 105 42.096 42.423 -0.327 1
1 1269 . 21 1 1 A 105 105 ASN N N 105 121.187 119.531 1.656 1
1 1271 . 21 1 1 A 106 106 VAL H H 106 8.855 8.503 0.352 1
1 1272 . 21 1 1 A 106 106 VAL HA H 106 4.880 4.605 0.275 1
1 1280 . 21 1 1 A 106 106 VAL C C 106 173.443 173.836 -0.393 1
1 1281 . 21 1 1 A 106 106 VAL CA C 106 59.445 60.134 -0.689 1
1 1282 . 21 1 1 A 106 106 VAL CB C 106 35.986 34.662 1.324 1
1 1285 . 21 1 1 A 106 106 VAL N N 106 117.635 119.470 -1.835 1
1 1286 . 21 1 1 A 107 107 ASN H H 107 9.042 8.789 0.253 1
1 1287 . 21 1 1 A 107 107 ASN HA H 107 5.034 4.734 0.300 1
1 1292 . 21 1 1 A 107 107 ASN C C 107 175.859 176.805 -0.946 1
1 1293 . 21 1 1 A 107 107 ASN CA C 107 56.372 53.616 2.756 1
1 1294 . 21 1 1 A 107 107 ASN CB C 107 39.466 40.175 -0.709 1
1 1295 . 21 1 1 A 107 107 ASN N N 107 125.398 124.361 1.037 1
1 1297 . 21 1 1 A 108 108 GLU H H 108 8.826 9.386 -0.560 1
1 1298 . 21 1 1 A 108 108 GLU HA H 108 3.780 3.934 -0.154 1
1 1303 . 21 1 1 A 108 108 GLU C C 108 176.571 178.307 -1.736 1
1 1304 . 21 1 1 A 108 108 GLU CA C 108 59.095 59.639 -0.544 1
1 1305 . 21 1 1 A 108 108 GLU CB C 108 31.582 29.364 2.218 1
1 1307 . 21 1 1 A 108 108 GLU N N 108 127.326 126.868 0.458 1
1 1308 . 21 1 1 A 109 109 GLN H H 109 8.228 7.911 0.317 1
1 1309 . 21 1 1 A 109 109 GLN HA H 109 4.103 3.886 0.217 1
1 1316 . 21 1 1 A 109 109 GLN C C 109 175.495 177.053 -1.558 1
1 1317 . 21 1 1 A 109 109 GLN CA C 109 56.372 58.442 -2.070 1
1 1318 . 21 1 1 A 109 109 GLN CB C 109 29.877 28.201 1.676 1
1 1320 . 21 1 1 A 109 109 GLN N N 109 111.281 118.205 -6.924 1
1 1322 . 21 1 1 A 110 110 ASN H H 110 7.579 7.743 -0.164 1
1 1323 . 21 1 1 A 110 110 ASN HA H 110 5.143 4.782 0.361 1
1 1328 . 21 1 1 A 110 110 ASN C C 110 174.113 176.003 -1.890 1
1 1329 . 21 1 1 A 110 110 ASN CA C 110 50.566 51.647 -1.081 1
1 1330 . 21 1 1 A 110 110 ASN CB C 110 37.247 36.517 0.730 1
1 1331 . 21 1 1 A 110 110 ASN N N 110 118.265 116.701 1.564 1
1 1333 . 21 1 1 A 111 111 GLU H H 111 7.912 8.154 -0.242 1
1 1334 . 21 1 1 A 111 111 GLU HA H 111 4.029 3.993 0.036 1
1 1339 . 21 1 1 A 111 111 GLU C C 111 179.868 178.750 1.118 1
1 1340 . 21 1 1 A 111 111 GLU CA C 111 60.129 59.240 0.889 1
1 1341 . 21 1 1 A 111 111 GLU CB C 111 30.143 29.427 0.716 1
1 1343 . 21 1 1 A 111 111 GLU N N 111 123.287 124.931 -1.644 1
1 1344 . 21 1 1 A 112 112 GLN H H 112 9.353 8.054 1.299 1
1 1345 . 21 1 1 A 112 112 GLN HA H 112 4.244 4.067 0.177 1
1 1352 . 21 1 1 A 112 112 GLN C C 112 178.845 178.935 -0.090 1
1 1353 . 21 1 1 A 112 112 GLN CA C 112 59.361 58.734 0.627 1
1 1354 . 21 1 1 A 112 112 GLN CB C 112 29.080 28.482 0.598 1
1 1356 . 21 1 1 A 112 112 GLN N N 112 118.940 120.208 -1.268 1
1 1358 . 21 1 1 A 113 113 ALA H H 113 7.512 7.532 -0.020 1
1 1359 . 21 1 1 A 113 113 ALA HA H 113 4.204 4.188 0.016 1
1 1363 . 21 1 1 A 113 113 ALA CA C 113 54.846 54.988 -0.142 1
1 1364 . 21 1 1 A 113 113 ALA CB C 113 20.155 18.589 1.566 1
1 1365 . 21 1 1 A 113 113 ALA N N 113 122.918 122.471 0.447 1
1 1366 . 21 1 1 A 114 114 VAL H H 114 8.472 7.921 0.551 1
1 1367 . 21 1 1 A 114 114 VAL HA H 114 3.556 3.505 0.051 1
1 1375 . 21 1 1 A 114 114 VAL C C 114 178.474 177.728 0.746 1
1 1376 . 21 1 1 A 114 114 VAL CA C 114 68.392 66.352 2.040 1
1 1377 . 21 1 1 A 114 114 VAL CB C 114 32.268 31.408 0.860 1
1 1380 . 21 1 1 A 114 114 VAL N N 114 118.686 119.104 -0.418 1
1 1381 . 21 1 1 A 115 115 GLY H H 115 8.141 8.125 0.016 1
1 1382 . 21 1 1 A 115 115 GLY HA2 H 115 3.957 3.778 0.179 1
1 1383 . 21 1 1 A 115 115 GLY HA3 H 115 4.097 3.790 0.307 1
1 1384 . 21 1 1 A 115 115 GLY C C 115 176.668 175.878 0.790 1
1 1385 . 21 1 1 A 115 115 GLY CA C 115 47.408 47.369 0.039 1
1 1386 . 21 1 1 A 115 115 GLY N N 115 103.537 107.462 -3.925 1
1 1387 . 21 1 1 A 116 116 PHE H H 116 7.852 8.361 -0.509 1
1 1388 . 21 1 1 A 116 116 PHE HA H 116 4.407 4.164 0.243 1
1 1394 . 21 1 1 A 116 116 PHE C C 116 176.668 177.151 -0.483 1
1 1395 . 21 1 1 A 116 116 PHE CA C 116 61.220 61.196 0.024 1
1 1396 . 21 1 1 A 116 116 PHE CB C 116 39.150 39.473 -0.323 1
1 1400 . 21 1 1 A 116 116 PHE N N 116 123.407 123.199 0.208 1
1 1401 . 21 1 1 A 117 117 TYR H H 117 8.714 9.035 -0.321 1
1 1402 . 21 1 1 A 117 117 TYR HA H 117 4.096 4.527 -0.431 1
1 1407 . 21 1 1 A 117 117 TYR C C 117 179.454 178.560 0.894 1
1 1408 . 21 1 1 A 117 117 TYR CA C 117 61.752 62.131 -0.379 1
1 1409 . 21 1 1 A 117 117 TYR CB C 117 37.149 37.993 -0.844 1
1 1412 . 21 1 1 A 117 117 TYR N N 117 117.405 118.770 -1.365 1
1 1413 . 21 1 1 A 118 118 LYS H H 118 8.480 8.026 0.454 1
1 1414 . 21 1 1 A 118 118 LYS HA H 118 4.690 4.316 0.374 1
1 1422 . 21 1 1 A 118 118 LYS C C 118 180.333 179.503 0.830 1
1 1423 . 21 1 1 A 118 118 LYS CA C 118 60.158 59.321 0.837 1
1 1424 . 21 1 1 A 118 118 LYS CB C 118 32.599 32.020 0.579 1
1 1428 . 21 1 1 A 118 118 LYS N N 118 119.309 120.273 -0.964 1
1 1429 . 21 1 1 A 119 119 LYS H H 119 7.973 7.824 0.149 1
1 1430 . 21 1 1 A 119 119 LYS HA H 119 4.238 4.051 0.187 1
1 1437 . 21 1 1 A 119 119 LYS C C 119 178.914 179.412 -0.498 1
1 1438 . 21 1 1 A 119 119 LYS CA C 119 59.295 59.328 -0.033 1
1 1439 . 21 1 1 A 119 119 LYS CB C 119 32.465 32.457 0.008 1
1 1443 . 21 1 1 A 119 119 LYS N N 119 121.028 120.040 0.988 1
1 1444 . 21 1 1 A 120 120 VAL H H 120 7.835 7.583 0.252 1
1 1445 . 21 1 1 A 120 120 VAL HA H 120 4.356 3.871 0.485 1
1 1453 . 21 1 1 A 120 120 VAL C C 120 175.569 175.939 -0.370 1
1 1454 . 21 1 1 A 120 120 VAL CA C 120 62.590 64.217 -1.627 1
1 1455 . 21 1 1 A 120 120 VAL CB C 120 31.736 32.253 -0.517 1
1 1458 . 21 1 1 A 120 120 VAL N N 120 112.751 118.237 -5.486 1
1 1459 . 21 1 1 A 121 121 GLY H H 121 7.444 7.838 -0.394 1
1 1460 . 21 1 1 A 121 121 GLY HA2 H 121 3.719 3.612 0.107 1
1 1461 . 21 1 1 A 121 121 GLY HA3 H 121 4.463 3.860 0.603 1
1 1462 . 21 1 1 A 121 121 GLY C C 121 174.396 174.324 0.072 1
1 1463 . 21 1 1 A 121 121 GLY CA C 121 46.080 44.739 1.341 1
1 1464 . 21 1 1 A 121 121 GLY N N 121 103.909 108.018 -4.109 1
1 1465 . 21 1 1 A 122 122 PHE H H 122 8.604 8.093 0.511 1
1 1466 . 21 1 1 A 122 122 PHE HA H 122 5.075 4.719 0.356 1
1 1471 . 21 1 1 A 122 122 PHE C C 122 175.375 175.074 0.301 1
1 1472 . 21 1 1 A 122 122 PHE CA C 122 58.421 58.321 0.100 1
1 1473 . 21 1 1 A 122 122 PHE CB C 122 40.768 39.984 0.784 1
1 1476 . 21 1 1 A 122 122 PHE N N 122 119.216 119.183 0.033 1
1 1477 . 21 1 1 A 123 123 LYS H H 123 9.287 9.007 0.280 1
1 1478 . 21 1 1 A 123 123 LYS HA H 123 4.943 4.797 0.146 1
1 1485 . 21 1 1 A 123 123 LYS C C 123 175.422 175.003 0.419 1
1 1486 . 21 1 1 A 123 123 LYS CA C 123 53.981 55.256 -1.275 1
1 1487 . 21 1 1 A 123 123 LYS CB C 123 36.252 36.470 -0.218 1
1 1491 . 21 1 1 A 123 123 LYS N N 123 120.156 120.687 -0.531 1
1 1492 . 21 1 1 A 124 124 VAL H H 124 8.858 8.989 -0.131 1
1 1493 . 21 1 1 A 124 124 VAL HA H 124 4.595 4.136 0.459 1
1 1501 . 21 1 1 A 124 124 VAL C C 124 177.988 177.150 0.838 1
1 1502 . 21 1 1 A 124 124 VAL CA C 124 63.194 63.456 -0.262 1
1 1503 . 21 1 1 A 124 124 VAL CB C 124 32.533 31.707 0.826 1
1 1506 . 21 1 1 A 124 124 VAL N N 124 123.022 126.442 -3.420 1
1 1507 . 21 1 1 A 125 125 THR H H 125 9.782 9.250 0.532 1
1 1508 . 21 1 1 A 125 125 THR HA H 125 4.688 4.751 -0.063 1
1 1513 . 21 1 1 A 125 125 THR C C 125 174.974 174.391 0.583 1
1 1514 . 21 1 1 A 125 125 THR CA C 125 61.752 61.369 0.383 1
1 1515 . 21 1 1 A 125 125 THR CB C 125 69.720 70.171 -0.451 1
1 1517 . 21 1 1 A 125 125 THR N N 125 119.765 116.993 2.772 1
1 1518 . 21 1 1 A 126 126 GLY H H 126 7.923 7.547 0.376 1
1 1519 . 21 1 1 A 126 126 GLY HA2 H 126 4.276 4.038 0.238 1
1 1520 . 21 1 1 A 126 126 GLY HA3 H 126 4.378 4.043 0.335 1
1 1521 . 21 1 1 A 126 126 GLY C C 126 170.510 171.123 -0.613 1
1 1522 . 21 1 1 A 126 126 GLY CA C 126 45.814 45.765 0.049 1
1 1523 . 21 1 1 A 126 126 GLY N N 126 110.826 108.968 1.858 1
1 1524 . 21 1 1 A 127 127 ARG H H 127 8.395 8.885 -0.490 1
1 1525 . 21 1 1 A 127 127 ARG HA H 127 5.425 5.249 0.176 1
1 1533 . 21 1 1 A 127 127 ARG C C 127 174.909 173.944 0.965 1
1 1534 . 21 1 1 A 127 127 ARG CA C 127 55.176 54.601 0.575 1
1 1535 . 21 1 1 A 127 127 ARG CB C 127 34.127 34.455 -0.328 1
1 1538 . 21 1 1 A 127 127 ARG N N 127 118.840 118.075 0.765 1
1 1540 . 21 1 1 A 128 128 SER H H 128 9.376 8.834 0.542 1
1 1541 . 21 1 1 A 128 128 SER HA H 128 5.011 4.985 0.026 1
1 1544 . 21 1 1 A 128 128 SER C C 128 174.400 173.978 0.422 1
1 1545 . 21 1 1 A 128 128 SER CA C 128 56.030 57.557 -1.527 1
1 1546 . 21 1 1 A 128 128 SER CB C 128 65.736 66.192 -0.456 1
1 1547 . 21 1 1 A 128 128 SER N N 128 119.336 115.641 3.695 1
1 1548 . 21 1 1 A 129 129 GLU H H 129 9.165 8.584 0.581 1
1 1549 . 21 1 1 A 129 129 GLU HA H 129 4.237 4.320 -0.083 1
1 1554 . 21 1 1 A 129 129 GLU C C 129 175.345 176.231 -0.886 1
1 1555 . 21 1 1 A 129 129 GLU CA C 129 58.299 57.453 0.846 1
1 1556 . 21 1 1 A 129 129 GLU CB C 129 30.063 29.916 0.147 1
1 1558 . 21 1 1 A 129 129 GLU N N 129 123.192 124.065 -0.873 1
1 1559 . 21 1 1 A 130 130 VAL H H 130 7.309 7.287 0.022 1
1 1560 . 21 1 1 A 130 130 VAL HA H 130 5.041 4.718 0.323 1
1 1568 . 21 1 1 A 130 130 VAL C C 130 175.619 175.372 0.247 1
1 1569 . 21 1 1 A 130 130 VAL CA C 130 57.738 58.731 -0.993 1
1 1570 . 21 1 1 A 130 130 VAL CB C 130 35.455 34.707 0.748 1
1 1573 . 21 1 1 A 130 130 VAL N N 130 105.927 113.785 -7.858 1
1 1574 . 21 1 1 A 131 131 ASP H H 131 8.832 8.902 -0.070 1
1 1575 . 21 1 1 A 131 131 ASP HA H 131 4.852 4.687 0.165 1
1 1578 . 21 1 1 A 131 131 ASP C C 131 178.772 176.946 1.826 1
1 1579 . 21 1 1 A 131 131 ASP CA C 131 52.721 56.529 -3.808 1
1 1580 . 21 1 1 A 131 131 ASP CB C 131 40.236 41.384 -1.148 1
1 1581 . 21 1 1 A 131 131 ASP N N 131 122.241 123.372 -1.131 1
1 1582 . 21 1 1 A 132 132 ASP H H 132 8.606 8.232 0.374 1
1 1583 . 21 1 1 A 132 132 ASP HA H 132 4.570 4.952 -0.382 1
1 1586 . 21 1 1 A 132 132 ASP C C 132 177.330 176.825 0.505 1
1 1587 . 21 1 1 A 132 132 ASP CA C 132 57.502 55.480 2.022 1
1 1588 . 21 1 1 A 132 132 ASP CB C 132 40.768 43.651 -2.883 1
1 1589 . 21 1 1 A 132 132 ASP N N 132 115.704 117.345 -1.641 1
1 1590 . 21 1 1 A 133 133 LEU H H 133 8.345 7.638 0.707 1
1 1591 . 21 1 1 A 133 133 LEU HA H 133 4.782 4.394 0.388 1
1 1601 . 21 1 1 A 133 133 LEU C C 133 177.608 176.830 0.778 1
1 1602 . 21 1 1 A 133 133 LEU CA C 133 54.380 54.528 -0.148 1
1 1603 . 21 1 1 A 133 133 LEU CB C 133 41.664 41.953 -0.289 1
1 1607 . 21 1 1 A 133 133 LEU N N 133 119.805 117.285 2.520 1
1 1608 . 21 1 1 A 134 134 GLY H H 134 8.360 7.810 0.550 1
1 1609 . 21 1 1 A 134 134 GLY HA2 H 134 3.659 3.881 -0.222 1
1 1610 . 21 1 1 A 134 134 GLY HA3 H 134 4.308 3.887 0.421 1
1 1611 . 21 1 1 A 134 134 GLY C C 134 174.616 174.482 0.134 1
1 1612 . 21 1 1 A 134 134 GLY CA C 134 45.785 45.743 0.042 1
1 1613 . 21 1 1 A 134 134 GLY N N 134 108.987 107.816 1.171 1
1 1614 . 21 1 1 A 135 135 LYS H H 135 8.898 7.317 1.581 1
1 1615 . 21 1 1 A 135 135 LYS HA H 135 4.565 4.126 0.439 1
1 1624 . 21 1 1 A 135 135 LYS C C 135 176.818 175.977 0.841 1
1 1625 . 21 1 1 A 135 135 LYS CA C 135 53.783 53.990 -0.207 1
1 1626 . 21 1 1 A 135 135 LYS CB C 135 30.674 32.379 -1.705 1
1 1630 . 21 1 1 A 135 135 LYS N N 135 123.721 120.605 3.116 1
1 1631 . 21 1 1 A 136 136 PRO HA H 136 4.833 4.387 0.446 1
1 1638 . 21 1 1 A 136 136 PRO C C 136 173.506 174.850 -1.344 1
1 1639 . 21 1 1 A 136 136 PRO CA C 136 63.877 62.611 1.266 1
1 1640 . 21 1 1 A 136 136 PRO CB C 136 27.841 29.376 -1.535 1
1 1643 . 21 1 1 A 137 137 TYR H H 137 8.640 7.803 0.837 1
1 1644 . 21 1 1 A 137 137 TYR HA H 137 5.211 5.106 0.105 1
1 1649 . 21 1 1 A 137 137 TYR C C 137 172.281 174.133 -1.852 1
1 1650 . 21 1 1 A 137 137 TYR CA C 137 54.830 55.000 -0.170 1
1 1651 . 21 1 1 A 137 137 TYR CB C 137 40.174 38.569 1.605 1
1 1654 . 21 1 1 A 137 137 TYR N N 137 125.687 121.879 3.808 1
1 1655 . 21 1 1 A 138 138 PRO HA H 138 4.234 4.546 -0.312 1
1 1661 . 21 1 1 A 138 138 PRO C C 138 177.707 175.534 2.173 1
1 1662 . 21 1 1 A 138 138 PRO CA C 138 63.877 63.005 0.872 1
1 1663 . 21 1 1 A 138 138 PRO CB C 138 33.330 32.529 0.801 1
1 1666 . 21 1 1 A 139 139 LEU H H 139 8.733 8.356 0.377 1
1 1667 . 21 1 1 A 139 139 LEU HA H 139 5.218 4.844 0.374 1
1 1677 . 21 1 1 A 139 139 LEU C C 139 176.205 174.865 1.340 1
1 1678 . 21 1 1 A 139 139 LEU CA C 139 53.268 53.706 -0.438 1
1 1679 . 21 1 1 A 139 139 LEU CB C 139 46.297 44.596 1.701 1
1 1683 . 21 1 1 A 139 139 LEU N N 139 122.620 123.874 -1.254 1
1 1684 . 21 1 1 A 140 140 LEU H H 140 9.395 8.991 0.404 1
1 1685 . 21 1 1 A 140 140 LEU HA H 140 5.108 5.280 -0.172 1
1 1695 . 21 1 1 A 140 140 LEU C C 140 176.228 174.997 1.231 1
1 1696 . 21 1 1 A 140 140 LEU CA C 140 53.252 53.662 -0.410 1
1 1697 . 21 1 1 A 140 140 LEU CB C 140 43.158 45.165 -2.007 1
1 1701 . 21 1 1 A 140 140 LEU N N 140 118.606 126.761 -8.155 1
1 1702 . 21 1 1 A 141 141 ASN H H 141 8.718 9.339 -0.621 1
1 1703 . 21 1 1 A 141 141 ASN HA H 141 5.451 5.758 -0.307 1
1 1708 . 21 1 1 A 141 141 ASN C C 141 174.143 173.668 0.475 1
1 1709 . 21 1 1 A 141 141 ASN CA C 141 52.957 51.832 1.125 1
1 1710 . 21 1 1 A 141 141 ASN CB C 141 40.612 42.591 -1.979 1
1 1711 . 21 1 1 A 141 141 ASN N N 141 121.967 121.819 0.148 1
1 1713 . 21 1 1 A 142 142 LEU H H 142 9.259 9.198 0.061 1
1 1714 . 21 1 1 A 142 142 LEU HA H 142 5.837 5.433 0.404 1
1 1724 . 21 1 1 A 142 142 LEU C C 142 177.222 175.762 1.460 1
1 1725 . 21 1 1 A 142 142 LEU CA C 142 53.517 53.732 -0.215 1
1 1726 . 21 1 1 A 142 142 LEU CB C 142 45.549 46.534 -0.985 1
1 1730 . 21 1 1 A 142 142 LEU N N 142 122.744 124.085 -1.341 1
1 1731 . 21 1 1 A 143 143 ALA H H 143 9.331 9.035 0.296 1
1 1732 . 21 1 1 A 143 143 ALA HA H 143 5.345 5.508 -0.163 1
1 1736 . 21 1 1 A 143 143 ALA C C 143 176.522 175.156 1.366 1
1 1737 . 21 1 1 A 143 143 ALA CA C 143 51.392 50.358 1.034 1
1 1738 . 21 1 1 A 143 143 ALA CB C 143 23.452 23.605 -0.153 1
1 1739 . 21 1 1 A 143 143 ALA N N 143 122.923 122.749 0.174 1
1 1740 . 21 1 1 A 144 144 TYR H H 144 9.025 9.290 -0.265 1
1 1741 . 21 1 1 A 144 144 TYR HA H 144 3.575 4.215 -0.640 1
1 1746 . 21 1 1 A 144 144 TYR C C 144 175.083 175.441 -0.358 1
1 1747 . 21 1 1 A 144 144 TYR CA C 144 60.641 58.790 1.851 1
1 1748 . 21 1 1 A 144 144 TYR CB C 144 39.174 38.851 0.323 1
1 1751 . 21 1 1 A 144 144 TYR N N 144 125.042 121.913 3.129 1
1 1752 . 21 1 1 A 145 145 VAL H H 145 7.630 8.044 -0.414 1
1 1753 . 21 1 1 A 145 145 VAL HA H 145 4.245 4.304 -0.059 1
1 1761 . 21 1 1 A 145 145 VAL C C 145 175.338 176.970 -1.632 1
1 1762 . 21 1 1 A 145 145 VAL CA C 145 62.153 61.686 0.467 1
1 1763 . 21 1 1 A 145 145 VAL CB C 145 34.127 33.182 0.945 1
1 1766 . 21 1 1 A 145 145 VAL N N 145 124.988 127.559 -2.571 1
1 1767 . 21 1 1 A 146 146 GLY H H 146 7.553 7.390 0.163 1
1 1768 . 21 1 1 A 146 146 GLY HA2 H 146 3.710 3.392 0.318 1
1 1769 . 21 1 1 A 146 146 GLY HA3 H 146 4.104 3.628 0.476 1
1 1770 . 21 1 1 A 146 146 GLY C C 146 172.346 175.811 -3.465 1
1 1771 . 21 1 1 A 146 146 GLY CA C 146 45.283 46.428 -1.145 1
1 1772 . 21 1 1 A 146 146 GLY N N 146 111.125 109.717 1.408 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 136 1.140 1
2 1 1 1 "RMS(OBS, PRED)" CA 145 1.176 1
3 1 1 1 "RMS(OBS, PRED)" CB 134 1.197 1
4 1 1 1 "RMS(OBS, PRED)" H 133 0.517 1
5 1 1 1 "RMS(OBS, PRED)" HA 156 0.304 1
6 1 1 1 "RMS(OBS, PRED)" N 130 2.451 1
7 1 2 1 "RMS(OBS, PRED)" C 136 1.147 1
8 1 2 1 "RMS(OBS, PRED)" CA 145 1.144 1
9 1 2 1 "RMS(OBS, PRED)" CB 134 1.202 1
10 1 2 1 "RMS(OBS, PRED)" H 133 0.497 1
11 1 2 1 "RMS(OBS, PRED)" HA 156 0.313 1
12 1 2 1 "RMS(OBS, PRED)" N 130 2.540 1
13 1 3 1 "RMS(OBS, PRED)" C 136 1.119 1
14 1 3 1 "RMS(OBS, PRED)" CA 145 1.154 1
15 1 3 1 "RMS(OBS, PRED)" CB 134 1.234 1
16 1 3 1 "RMS(OBS, PRED)" H 133 0.500 1
17 1 3 1 "RMS(OBS, PRED)" HA 156 0.308 1
18 1 3 1 "RMS(OBS, PRED)" N 130 2.521 1
19 1 4 1 "RMS(OBS, PRED)" C 136 1.142 1
20 1 4 1 "RMS(OBS, PRED)" CA 145 1.231 1
21 1 4 1 "RMS(OBS, PRED)" CB 134 1.263 1
22 1 4 1 "RMS(OBS, PRED)" H 133 0.501 1
23 1 4 1 "RMS(OBS, PRED)" HA 156 0.315 1
24 1 4 1 "RMS(OBS, PRED)" N 130 2.494 1
25 1 5 1 "RMS(OBS, PRED)" C 136 1.121 1
26 1 5 1 "RMS(OBS, PRED)" CA 145 1.134 1
27 1 5 1 "RMS(OBS, PRED)" CB 134 1.160 1
28 1 5 1 "RMS(OBS, PRED)" H 133 0.512 1
29 1 5 1 "RMS(OBS, PRED)" HA 156 0.301 1
30 1 5 1 "RMS(OBS, PRED)" N 130 2.589 1
31 1 6 1 "RMS(OBS, PRED)" C 136 1.129 1
32 1 6 1 "RMS(OBS, PRED)" CA 145 1.117 1
33 1 6 1 "RMS(OBS, PRED)" CB 134 1.174 1
34 1 6 1 "RMS(OBS, PRED)" H 133 0.500 1
35 1 6 1 "RMS(OBS, PRED)" HA 156 0.305 1
36 1 6 1 "RMS(OBS, PRED)" N 130 2.459 1
37 1 7 1 "RMS(OBS, PRED)" C 136 1.148 1
38 1 7 1 "RMS(OBS, PRED)" CA 145 1.186 1
39 1 7 1 "RMS(OBS, PRED)" CB 134 1.244 1
40 1 7 1 "RMS(OBS, PRED)" H 133 0.517 1
41 1 7 1 "RMS(OBS, PRED)" HA 156 0.311 1
42 1 7 1 "RMS(OBS, PRED)" N 130 2.450 1
43 1 8 1 "RMS(OBS, PRED)" C 136 1.118 1
44 1 8 1 "RMS(OBS, PRED)" CA 145 1.248 1
45 1 8 1 "RMS(OBS, PRED)" CB 134 1.291 1
46 1 8 1 "RMS(OBS, PRED)" H 133 0.499 1
47 1 8 1 "RMS(OBS, PRED)" HA 156 0.326 1
48 1 8 1 "RMS(OBS, PRED)" N 130 2.510 1
49 1 9 1 "RMS(OBS, PRED)" C 136 1.147 1
50 1 9 1 "RMS(OBS, PRED)" CA 145 1.157 1
51 1 9 1 "RMS(OBS, PRED)" CB 134 1.173 1
52 1 9 1 "RMS(OBS, PRED)" H 133 0.490 1
53 1 9 1 "RMS(OBS, PRED)" HA 156 0.304 1
54 1 9 1 "RMS(OBS, PRED)" N 130 2.769 1
55 1 10 1 "RMS(OBS, PRED)" C 136 1.130 1
56 1 10 1 "RMS(OBS, PRED)" CA 145 1.117 1
57 1 10 1 "RMS(OBS, PRED)" CB 134 1.197 1
58 1 10 1 "RMS(OBS, PRED)" H 133 0.495 1
59 1 10 1 "RMS(OBS, PRED)" HA 156 0.307 1
60 1 10 1 "RMS(OBS, PRED)" N 130 2.511 1
61 1 11 1 "RMS(OBS, PRED)" C 136 1.146 1
62 1 11 1 "RMS(OBS, PRED)" CA 145 1.147 1
63 1 11 1 "RMS(OBS, PRED)" CB 134 1.211 1
64 1 11 1 "RMS(OBS, PRED)" H 133 0.460 1
65 1 11 1 "RMS(OBS, PRED)" HA 156 0.309 1
66 1 11 1 "RMS(OBS, PRED)" N 130 2.507 1
67 1 12 1 "RMS(OBS, PRED)" C 136 1.121 1
68 1 12 1 "RMS(OBS, PRED)" CA 145 1.154 1
69 1 12 1 "RMS(OBS, PRED)" CB 134 1.205 1
70 1 12 1 "RMS(OBS, PRED)" H 133 0.505 1
71 1 12 1 "RMS(OBS, PRED)" HA 156 0.302 1
72 1 12 1 "RMS(OBS, PRED)" N 130 2.760 1
73 1 13 1 "RMS(OBS, PRED)" C 136 1.126 1
74 1 13 1 "RMS(OBS, PRED)" CA 145 1.159 1
75 1 13 1 "RMS(OBS, PRED)" CB 134 1.133 1
76 1 13 1 "RMS(OBS, PRED)" H 133 0.497 1
77 1 13 1 "RMS(OBS, PRED)" HA 156 0.304 1
78 1 13 1 "RMS(OBS, PRED)" N 130 2.506 1
79 1 14 1 "RMS(OBS, PRED)" C 136 1.104 1
80 1 14 1 "RMS(OBS, PRED)" CA 145 1.161 1
81 1 14 1 "RMS(OBS, PRED)" CB 134 1.203 1
82 1 14 1 "RMS(OBS, PRED)" H 133 0.491 1
83 1 14 1 "RMS(OBS, PRED)" HA 156 0.326 1
84 1 14 1 "RMS(OBS, PRED)" N 130 2.658 1
85 1 15 1 "RMS(OBS, PRED)" C 136 1.149 1
86 1 15 1 "RMS(OBS, PRED)" CA 145 1.171 1
87 1 15 1 "RMS(OBS, PRED)" CB 134 1.185 1
88 1 15 1 "RMS(OBS, PRED)" H 133 0.492 1
89 1 15 1 "RMS(OBS, PRED)" HA 156 0.311 1
90 1 15 1 "RMS(OBS, PRED)" N 130 2.826 1
91 1 16 1 "RMS(OBS, PRED)" C 136 1.153 1
92 1 16 1 "RMS(OBS, PRED)" CA 145 1.166 1
93 1 16 1 "RMS(OBS, PRED)" CB 134 1.202 1
94 1 16 1 "RMS(OBS, PRED)" H 133 0.520 1
95 1 16 1 "RMS(OBS, PRED)" HA 156 0.310 1
96 1 16 1 "RMS(OBS, PRED)" N 130 2.539 1
97 1 17 1 "RMS(OBS, PRED)" C 136 1.123 1
98 1 17 1 "RMS(OBS, PRED)" CA 145 1.189 1
99 1 17 1 "RMS(OBS, PRED)" CB 134 1.220 1
100 1 17 1 "RMS(OBS, PRED)" H 133 0.484 1
101 1 17 1 "RMS(OBS, PRED)" HA 156 0.309 1
102 1 17 1 "RMS(OBS, PRED)" N 130 2.519 1
103 1 18 1 "RMS(OBS, PRED)" C 136 1.135 1
104 1 18 1 "RMS(OBS, PRED)" CA 145 1.151 1
105 1 18 1 "RMS(OBS, PRED)" CB 134 1.211 1
106 1 18 1 "RMS(OBS, PRED)" H 133 0.497 1
107 1 18 1 "RMS(OBS, PRED)" HA 156 0.303 1
108 1 18 1 "RMS(OBS, PRED)" N 130 2.446 1
109 1 19 1 "RMS(OBS, PRED)" C 136 1.126 1
110 1 19 1 "RMS(OBS, PRED)" CA 145 1.121 1
111 1 19 1 "RMS(OBS, PRED)" CB 134 1.142 1
112 1 19 1 "RMS(OBS, PRED)" H 133 0.505 1
113 1 19 1 "RMS(OBS, PRED)" HA 156 0.303 1
114 1 19 1 "RMS(OBS, PRED)" N 130 2.454 1
115 1 20 1 "RMS(OBS, PRED)" C 136 1.164 1
116 1 20 1 "RMS(OBS, PRED)" CA 145 1.169 1
117 1 20 1 "RMS(OBS, PRED)" CB 134 1.215 1
118 1 20 1 "RMS(OBS, PRED)" H 133 0.494 1
119 1 20 1 "RMS(OBS, PRED)" HA 156 0.299 1
120 1 20 1 "RMS(OBS, PRED)" N 130 2.709 1
121 1 21 1 "RMS(OBS, PRED)" C 136 1.158 1
122 1 21 1 "RMS(OBS, PRED)" CA 145 1.188 1
123 1 21 1 "RMS(OBS, PRED)" CB 134 1.215 1
124 1 21 1 "RMS(OBS, PRED)" H 133 0.486 1
125 1 21 1 "RMS(OBS, PRED)" HA 156 0.312 1
126 1 21 1 "RMS(OBS, PRED)" N 130 2.719 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 13 . 1 1 A 2 2 VAL HA H 2 4.232 4.344 -0.112 2
1 21 . 1 1 A 2 2 VAL C C 2 175.217 175.054 0.163 2
1 22 . 1 1 A 2 2 VAL CA C 2 63.185 61.882 1.303 2
1 23 . 1 1 A 2 2 VAL CB C 2 32.762 33.295 -0.533 2
1 26 . 1 1 A 3 3 ILE H H 3 8.394 8.471 -0.077 2
1 27 . 1 1 A 3 3 ILE HA H 3 5.140 5.214 -0.074 2
1 37 . 1 1 A 3 3 ILE C C 3 176.268 174.632 1.636 2
1 38 . 1 1 A 3 3 ILE CA C 3 58.702 59.658 -0.956 2
1 39 . 1 1 A 3 3 ILE CB C 3 39.971 41.874 -1.903 2
1 43 . 1 1 A 3 3 ILE N N 3 127.166 125.471 1.695 2
1 44 . 1 1 A 4 4 SER H H 4 8.846 8.477 0.369 2
1 45 . 1 1 A 4 4 SER HA H 4 4.950 5.234 -0.284 2
1 48 . 1 1 A 4 4 SER C C 4 171.848 172.967 -1.119 2
1 49 . 1 1 A 4 4 SER CA C 4 56.951 57.397 -0.446 2
1 50 . 1 1 A 4 4 SER CB C 4 65.081 66.759 -1.678 2
1 51 . 1 1 A 4 4 SER N N 4 121.483 121.937 -0.454 2
1 52 . 1 1 A 5 5 ILE H H 5 8.527 8.319 0.208 2
1 53 . 1 1 A 5 5 ILE HA H 5 5.480 5.302 0.178 2
1 63 . 1 1 A 5 5 ILE C C 5 176.125 174.137 1.988 2
1 64 . 1 1 A 5 5 ILE CA C 5 58.933 59.172 -0.239 2
1 65 . 1 1 A 5 5 ILE CB C 5 39.971 40.511 -0.540 2
1 69 . 1 1 A 5 5 ILE N N 5 121.449 122.060 -0.611 2
1 70 . 1 1 A 6 6 ARG H H 6 9.250 8.857 0.393 2
1 71 . 1 1 A 6 6 ARG HA H 6 5.196 5.239 -0.043 2
1 80 . 1 1 A 6 6 ARG C C 6 175.118 175.120 -0.002 2
1 81 . 1 1 A 6 6 ARG CA C 6 54.835 54.005 0.830 2
1 82 . 1 1 A 6 6 ARG CB C 6 32.606 33.847 -1.241 2
1 85 . 1 1 A 6 6 ARG N N 6 122.280 123.910 -1.630 2
1 87 . 1 1 A 7 7 ARG H H 7 8.769 8.264 0.505 2
1 88 . 1 1 A 7 7 ARG HA H 7 4.660 4.139 0.521 2
1 95 . 1 1 A 7 7 ARG C C 7 178.564 176.533 2.031 2
1 96 . 1 1 A 7 7 ARG CA C 7 55.347 56.662 -1.315 2
1 97 . 1 1 A 7 7 ARG CB C 7 30.208 30.414 -0.206 2
1 100 . 1 1 A 7 7 ARG N N 7 119.680 120.909 -1.229 2
1 101 . 1 1 A 8 8 SER H H 8 8.112 8.391 -0.279 2
1 102 . 1 1 A 8 8 SER HA H 8 4.287 4.578 -0.291 2
1 105 . 1 1 A 8 8 SER C C 8 173.826 174.330 -0.504 2
1 106 . 1 1 A 8 8 SER CA C 8 58.250 58.269 -0.019 2
1 107 . 1 1 A 8 8 SER CB C 8 64.056 64.105 -0.049 2
1 108 . 1 1 A 8 8 SER N N 8 116.617 116.878 -0.261 2
1 109 . 1 1 A 9 9 ARG H H 9 9.438 9.029 0.409 2
1 110 . 1 1 A 9 9 ARG HA H 9 4.860 4.410 0.450 2
1 117 . 1 1 A 9 9 ARG C C 9 178.441 177.324 1.117 2
1 118 . 1 1 A 9 9 ARG CA C 9 54.663 54.825 -0.162 2
1 119 . 1 1 A 9 9 ARG CB C 9 33.000 31.733 1.267 2
1 122 . 1 1 A 9 9 ARG N N 9 120.249 123.061 -2.812 2
1 123 . 1 1 A 10 10 HIS HA H 10 4.444 4.208 0.236 2
1 127 . 1 1 A 10 10 HIS C C 10 178.154 177.394 0.760 2
1 128 . 1 1 A 10 10 HIS CA C 10 59.892 59.499 0.393 2
1 129 . 1 1 A 10 10 HIS CB C 10 30.203 29.671 0.532 2
1 131 . 1 1 A 11 11 GLU H H 11 9.713 8.702 1.011 2
1 132 . 1 1 A 11 11 GLU HA H 11 4.371 3.898 0.473 2
1 137 . 1 1 A 11 11 GLU C C 11 177.053 177.616 -0.563 2
1 138 . 1 1 A 11 11 GLU CA C 11 58.830 58.754 0.076 2
1 139 . 1 1 A 11 11 GLU CB C 11 28.549 28.336 0.213 2
1 141 . 1 1 A 11 11 GLU N N 11 116.340 117.675 -1.335 2
1 142 . 1 1 A 12 12 GLU H H 12 7.667 8.170 -0.503 2
1 143 . 1 1 A 12 12 GLU HA H 12 5.043 4.131 0.912 2
1 148 . 1 1 A 12 12 GLU C C 12 176.288 178.587 -2.299 2
1 149 . 1 1 A 12 12 GLU CA C 12 55.518 56.634 -1.116 2
1 150 . 1 1 A 12 12 GLU CB C 12 29.877 29.179 0.698 2
1 152 . 1 1 A 12 12 GLU N N 12 118.510 118.098 0.412 2
1 153 . 1 1 A 13 13 GLY H H 13 7.813 8.149 -0.336 2
1 154 . 1 1 A 13 13 GLY HA2 H 13 3.610 3.680 -0.070 2
1 155 . 1 1 A 13 13 GLY HA3 H 13 4.017 3.710 0.307 2
1 156 . 1 1 A 13 13 GLY C C 13 175.043 175.804 -0.761 2
1 157 . 1 1 A 13 13 GLY CA C 13 49.029 47.676 1.353 2
1 158 . 1 1 A 13 13 GLY N N 13 108.078 109.987 -1.909 2
1 159 . 1 1 A 14 14 GLU H H 14 8.755 7.983 0.772 2
1 160 . 1 1 A 14 14 GLU HA H 14 4.104 3.991 0.113 2
1 165 . 1 1 A 14 14 GLU C C 14 179.632 179.414 0.218 2
1 166 . 1 1 A 14 14 GLU CA C 14 59.868 59.226 0.642 2
1 167 . 1 1 A 14 14 GLU CB C 14 29.050 29.228 -0.178 2
1 169 . 1 1 A 14 14 GLU N N 14 119.636 121.200 -1.564 2
1 170 . 1 1 A 15 15 GLU H H 15 8.249 8.111 0.138 2
1 171 . 1 1 A 15 15 GLU HA H 15 4.305 4.073 0.232 2
1 176 . 1 1 A 15 15 GLU C C 15 179.712 179.707 0.005 2
1 177 . 1 1 A 15 15 GLU CA C 15 59.574 59.183 0.391 2
1 178 . 1 1 A 15 15 GLU CB C 15 29.384 29.365 0.019 2
1 180 . 1 1 A 15 15 GLU N N 15 121.304 120.860 0.444 2
1 181 . 1 1 A 16 16 LEU H H 16 8.015 7.732 0.283 2
1 182 . 1 1 A 16 16 LEU HA H 16 4.194 4.187 0.007 2
1 192 . 1 1 A 16 16 LEU C C 16 178.611 179.219 -0.608 2
1 193 . 1 1 A 16 16 LEU CA C 16 57.941 57.639 0.302 2
1 194 . 1 1 A 16 16 LEU CB C 16 40.150 41.330 -1.180 2
1 198 . 1 1 A 16 16 LEU N N 16 119.906 120.298 -0.392 2
1 199 . 1 1 A 17 17 VAL H H 17 8.328 8.111 0.217 2
1 200 . 1 1 A 17 17 VAL HA H 17 3.535 3.624 -0.089 2
1 208 . 1 1 A 17 17 VAL C C 17 178.489 178.177 0.312 2
1 209 . 1 1 A 17 17 VAL CA C 17 66.788 66.496 0.292 2
1 210 . 1 1 A 17 17 VAL CB C 17 31.953 31.530 0.423 2
1 213 . 1 1 A 17 17 VAL N N 17 120.165 118.571 1.594 2
1 214 . 1 1 A 18 18 ALA H H 18 8.163 8.160 0.003 2
1 215 . 1 1 A 18 18 ALA HA H 18 4.319 4.075 0.244 2
1 219 . 1 1 A 18 18 ALA C C 18 180.259 180.320 -0.061 2
1 220 . 1 1 A 18 18 ALA CA C 18 56.074 55.367 0.707 2
1 221 . 1 1 A 18 18 ALA CB C 18 18.025 18.162 -0.137 2
1 222 . 1 1 A 18 18 ALA N N 18 122.241 121.850 0.391 2
1 223 . 1 1 A 19 19 ILE H H 19 7.745 8.264 -0.519 2
1 224 . 1 1 A 19 19 ILE HA H 19 3.716 3.747 -0.031 2
1 234 . 1 1 A 19 19 ILE C C 19 177.271 178.360 -1.089 2
1 235 . 1 1 A 19 19 ILE CA C 19 66.447 65.159 1.288 2
1 236 . 1 1 A 19 19 ILE CB C 19 38.271 37.743 0.528 2
1 240 . 1 1 A 19 19 ILE N N 19 118.057 119.086 -1.029 2
1 241 . 1 1 A 20 20 TRP H H 20 8.257 8.677 -0.420 2
1 242 . 1 1 A 20 20 TRP HA H 20 3.527 3.965 -0.438 2
1 250 . 1 1 A 20 20 TRP C C 20 176.506 177.800 -1.294 2
1 251 . 1 1 A 20 20 TRP CA C 20 63.877 61.228 2.649 2
1 252 . 1 1 A 20 20 TRP CB C 20 28.502 29.359 -0.857 2
1 255 . 1 1 A 20 20 TRP N N 20 121.088 121.329 -0.241 2
1 256 . 1 1 A 21 21 CYS H H 21 9.090 8.468 0.622 2
1 257 . 1 1 A 21 21 CYS HA H 21 3.568 3.495 0.073 2
1 260 . 1 1 A 21 21 CYS C C 21 176.506 176.647 -0.141 2
1 261 . 1 1 A 21 21 CYS CA C 21 63.611 62.593 1.018 2
1 262 . 1 1 A 21 21 CYS CB C 21 27.487 26.407 1.080 2
1 263 . 1 1 A 21 21 CYS N N 21 115.906 118.014 -2.108 2
1 264 . 1 1 A 22 22 ARG H H 22 8.333 8.123 0.210 2
1 265 . 1 1 A 22 22 ARG HA H 22 4.102 4.075 0.027 2
1 272 . 1 1 A 22 22 ARG C C 22 179.927 178.550 1.377 2
1 273 . 1 1 A 22 22 ARG CA C 22 59.728 59.089 0.639 2
1 274 . 1 1 A 22 22 ARG CB C 22 31.166 29.813 1.353 2
1 277 . 1 1 A 22 22 ARG N N 22 116.520 120.076 -3.556 2
1 279 . 1 1 A 23 23 SER H H 23 8.710 8.119 0.591 2
1 280 . 1 1 A 23 23 SER HA H 23 4.286 4.154 0.132 2
1 283 . 1 1 A 23 23 SER C C 23 179.927 176.460 3.467 2
1 284 . 1 1 A 23 23 SER CA C 23 62.343 62.582 -0.239 2
1 285 . 1 1 A 23 23 SER CB C 23 64.142 63.086 1.056 2
1 286 . 1 1 A 23 23 SER N N 23 114.634 117.014 -2.380 2
1 287 . 1 1 A 24 24 VAL H H 24 8.033 7.682 0.351 2
1 288 . 1 1 A 24 24 VAL HA H 24 3.565 3.477 0.088 2
1 296 . 1 1 A 24 24 VAL CA C 24 65.866 66.488 -0.622 2
1 297 . 1 1 A 24 24 VAL CB C 24 30.818 31.058 -0.240 2
1 300 . 1 1 A 25 25 ASP H H 25 8.145 8.381 -0.236 2
1 301 . 1 1 A 25 25 ASP HA H 25 4.485 4.238 0.247 2
1 304 . 1 1 A 25 25 ASP CA C 25 57.054 57.217 -0.163 2
1 305 . 1 1 A 25 25 ASP CB C 25 39.785 41.829 -2.044 2
1 306 . 1 1 A 26 26 ALA H H 26 7.583 7.757 -0.174 2
1 307 . 1 1 A 26 26 ALA HA H 26 4.583 4.175 0.408 2
1 311 . 1 1 A 26 26 ALA CA C 26 54.225 54.249 -0.024 2
1 312 . 1 1 A 26 26 ALA CB C 26 20.001 19.044 0.957 2
1 313 . 1 1 A 26 26 ALA N N 26 119.259 120.431 -1.172 2
1 314 . 1 1 A 27 27 THR H H 27 8.250 7.425 0.825 2
1 315 . 1 1 A 27 27 THR HA H 27 4.925 4.528 0.397 2
1 320 . 1 1 A 27 27 THR CA C 27 62.543 61.142 1.401 2
1 321 . 1 1 A 27 27 THR CB C 27 72.275 70.480 1.795 2
1 323 . 1 1 A 28 28 HIS H H 28 8.945 8.016 0.929 2
1 324 . 1 1 A 28 28 HIS HA H 28 4.826 5.122 -0.296 2
1 328 . 1 1 A 28 28 HIS C C 28 176.670 175.309 1.361 2
1 329 . 1 1 A 28 28 HIS CA C 28 54.198 55.103 -0.905 2
1 330 . 1 1 A 28 28 HIS CB C 28 27.400 29.942 -2.542 2
1 332 . 1 1 A 28 28 HIS N N 28 124.140 119.639 4.501 2
1 333 . 1 1 A 29 29 ASP H H 29 8.405 7.674 0.731 2
1 334 . 1 1 A 29 29 ASP HA H 29 4.420 4.160 0.260 2
1 337 . 1 1 A 29 29 ASP C C 29 175.187 177.829 -2.642 2
1 338 . 1 1 A 29 29 ASP CA C 29 55.908 56.406 -0.498 2
1 339 . 1 1 A 29 29 ASP CB C 29 39.705 40.852 -1.147 2
1 340 . 1 1 A 29 29 ASP N N 29 119.745 121.300 -1.555 2
1 341 . 1 1 A 30 30 PHE H H 30 6.746 7.007 -0.261 2
1 342 . 1 1 A 30 30 PHE HA H 30 4.782 4.359 0.423 2
1 347 . 1 1 A 30 30 PHE C C 30 176.048 176.551 -0.503 2
1 348 . 1 1 A 30 30 PHE CA C 30 55.377 60.722 -5.345 2
1 349 . 1 1 A 30 30 PHE CB C 30 38.954 38.764 0.190 2
1 352 . 1 1 A 30 30 PHE N N 30 112.900 116.858 -3.958 2
1 353 . 1 1 A 31 31 LEU H H 31 6.870 7.551 -0.681 2
1 354 . 1 1 A 31 31 LEU HA H 31 4.260 4.178 0.082 2
1 364 . 1 1 A 31 31 LEU C C 31 177.819 176.392 1.427 2
1 365 . 1 1 A 31 31 LEU CA C 31 55.347 55.479 -0.132 2
1 366 . 1 1 A 31 31 LEU CB C 31 43.424 41.848 1.576 2
1 370 . 1 1 A 31 31 LEU N N 31 122.045 121.046 0.999 2
1 371 . 1 1 A 32 32 SER H H 32 7.950 8.649 -0.699 2
1 372 . 1 1 A 32 32 SER HA H 32 4.687 4.489 0.198 2
1 375 . 1 1 A 32 32 SER C C 32 174.620 175.548 -0.928 2
1 376 . 1 1 A 32 32 SER CA C 32 57.909 59.320 -1.411 2
1 377 . 1 1 A 32 32 SER CB C 32 64.408 64.211 0.197 2
1 378 . 1 1 A 32 32 SER N N 32 117.995 121.348 -3.353 2
1 379 . 1 1 A 33 33 ALA H H 33 9.140 9.052 0.088 2
1 380 . 1 1 A 33 33 ALA HA H 33 4.240 3.978 0.262 2
1 384 . 1 1 A 33 33 ALA C C 33 180.920 179.991 0.929 2
1 385 . 1 1 A 33 33 ALA CA C 33 55.642 55.381 0.261 2
1 386 . 1 1 A 33 33 ALA CB C 33 18.463 18.324 0.139 2
1 387 . 1 1 A 33 33 ALA N N 33 126.117 126.744 -0.627 2
1 388 . 1 1 A 34 34 GLU H H 34 9.192 8.018 1.174 2
1 389 . 1 1 A 34 34 GLU HA H 34 4.286 4.057 0.229 2
1 394 . 1 1 A 34 34 GLU C C 34 179.003 178.937 0.066 2
1 395 . 1 1 A 34 34 GLU CA C 34 59.928 59.193 0.735 2
1 396 . 1 1 A 34 34 GLU CB C 34 29.221 29.554 -0.333 2
1 398 . 1 1 A 34 34 GLU N N 34 117.202 119.078 -1.876 2
1 399 . 1 1 A 35 35 TYR H H 35 8.100 8.226 -0.126 2
1 400 . 1 1 A 35 35 TYR HA H 35 5.250 4.143 1.107 2
1 405 . 1 1 A 35 35 TYR C C 35 177.401 177.634 -0.233 2
1 406 . 1 1 A 35 35 TYR CA C 35 57.236 61.512 -4.276 2
1 407 . 1 1 A 35 35 TYR CB C 35 38.954 38.535 0.419 2
1 410 . 1 1 A 35 35 TYR N N 35 123.071 121.421 1.650 2
1 411 . 1 1 A 36 36 ARG H H 36 8.696 8.501 0.195 2
1 412 . 1 1 A 36 36 ARG HA H 36 4.014 3.944 0.070 2
1 420 . 1 1 A 36 36 ARG C C 36 179.301 179.069 0.232 2
1 421 . 1 1 A 36 36 ARG CA C 36 59.445 59.583 -0.138 2
1 422 . 1 1 A 36 36 ARG CB C 36 29.221 29.634 -0.413 2
1 425 . 1 1 A 36 36 ARG N N 36 119.753 118.355 1.398 2
1 427 . 1 1 A 37 37 THR H H 37 8.087 8.290 -0.203 2
1 428 . 1 1 A 37 37 THR HA H 37 4.261 3.824 0.437 2
1 433 . 1 1 A 37 37 THR C C 37 175.740 176.767 -1.027 2
1 434 . 1 1 A 37 37 THR CA C 37 66.964 67.453 -0.489 2
1 435 . 1 1 A 37 37 THR CB C 37 69.098 68.464 0.634 2
1 437 . 1 1 A 37 37 THR N N 37 116.751 116.308 0.443 2
1 438 . 1 1 A 38 38 GLU H H 38 8.007 8.020 -0.013 2
1 439 . 1 1 A 38 38 GLU HA H 38 4.272 4.043 0.229 2
1 444 . 1 1 A 38 38 GLU C C 38 180.218 179.525 0.693 2
1 445 . 1 1 A 38 38 GLU CA C 38 59.787 59.197 0.590 2
1 446 . 1 1 A 38 38 GLU CB C 38 30.408 29.697 0.711 2
1 449 . 1 1 A 38 38 GLU N N 38 124.349 120.092 4.257 2
1 450 . 1 1 A 39 39 LEU H H 39 9.208 8.599 0.609 2
1 451 . 1 1 A 39 39 LEU HA H 39 4.050 3.767 0.283 2
1 461 . 1 1 A 39 39 LEU C C 39 178.010 178.732 -0.722 2
1 462 . 1 1 A 39 39 LEU CA C 39 57.738 57.791 -0.053 2
1 463 . 1 1 A 39 39 LEU CB C 39 42.893 41.226 1.667 2
1 467 . 1 1 A 39 39 LEU N N 39 119.594 120.428 -0.834 2
1 468 . 1 1 A 40 40 GLU H H 40 7.830 8.615 -0.785 2
1 469 . 1 1 A 40 40 GLU HA H 40 3.475 3.395 0.080 2
1 474 . 1 1 A 40 40 GLU C C 40 177.740 178.079 -0.339 2
1 475 . 1 1 A 40 40 GLU CA C 40 59.557 59.784 -0.227 2
1 476 . 1 1 A 40 40 GLU CB C 40 29.164 29.086 0.078 2
1 478 . 1 1 A 40 40 GLU N N 40 119.976 118.755 1.221 2
1 479 . 1 1 A 41 41 ASP H H 41 7.680 8.095 -0.415 2
1 480 . 1 1 A 41 41 ASP HA H 41 4.438 4.324 0.114 2
1 483 . 1 1 A 41 41 ASP C C 41 179.266 178.269 0.997 2
1 484 . 1 1 A 41 41 ASP CA C 41 57.738 57.542 0.196 2
1 485 . 1 1 A 41 41 ASP CB C 41 40.833 41.355 -0.522 2
1 486 . 1 1 A 41 41 ASP N N 41 118.527 120.371 -1.844 2
1 487 . 1 1 A 42 42 LEU H H 42 7.689 7.578 0.111 2
1 488 . 1 1 A 42 42 LEU HA H 42 4.200 3.949 0.251 2
1 498 . 1 1 A 42 42 LEU C C 42 180.141 178.843 1.298 2
1 499 . 1 1 A 42 42 LEU CA C 42 58.250 58.066 0.184 2
1 500 . 1 1 A 42 42 LEU CB C 42 42.159 40.957 1.202 2
1 504 . 1 1 A 42 42 LEU N N 42 121.063 118.906 2.157 2
1 505 . 1 1 A 43 43 VAL H H 43 8.716 8.192 0.524 2
1 506 . 1 1 A 43 43 VAL HA H 43 3.435 3.357 0.078 2
1 514 . 1 1 A 43 43 VAL C C 43 178.501 178.166 0.335 2
1 515 . 1 1 A 43 43 VAL CA C 43 67.130 66.600 0.530 2
1 516 . 1 1 A 43 43 VAL CB C 43 31.371 30.601 0.770 2
1 519 . 1 1 A 43 43 VAL N N 43 121.194 120.132 1.062 2
1 520 . 1 1 A 44 44 ARG H H 44 8.565 8.190 0.375 2
1 521 . 1 1 A 44 44 ARG HA H 44 3.817 4.035 -0.218 2
1 529 . 1 1 A 44 44 ARG C C 44 177.741 177.221 0.520 2
1 530 . 1 1 A 44 44 ARG CA C 44 60.129 58.882 1.247 2
1 531 . 1 1 A 44 44 ARG CB C 44 29.918 29.868 0.050 2
1 534 . 1 1 A 44 44 ARG N N 44 119.263 121.116 -1.853 2
1 536 . 1 1 A 45 45 SER H H 45 7.374 7.982 -0.608 2
1 537 . 1 1 A 45 45 SER HA H 45 4.469 4.543 -0.074 2
1 540 . 1 1 A 45 45 SER CA C 45 60.424 58.660 1.764 2
1 541 . 1 1 A 45 45 SER CB C 45 64.142 63.950 0.192 2
1 542 . 1 1 A 45 45 SER N N 45 110.872 113.816 -2.944 2
1 543 . 1 1 A 46 46 PHE H H 46 7.952 8.289 -0.337 2
1 544 . 1 1 A 46 46 PHE HA H 46 4.793 4.807 -0.014 2
1 549 . 1 1 A 46 46 PHE C C 46 176.257 177.017 -0.760 2
1 550 . 1 1 A 46 46 PHE CA C 46 59.275 59.708 -0.433 2
1 551 . 1 1 A 46 46 PHE CB C 46 42.359 40.794 1.565 2
1 553 . 1 1 A 46 46 PHE N N 46 120.778 121.547 -0.769 2
1 554 . 1 1 A 47 47 LEU H H 47 8.726 8.170 0.556 2
1 555 . 1 1 A 47 47 LEU HA H 47 3.820 3.463 0.357 2
1 565 . 1 1 A 47 47 LEU C C 47 174.118 176.031 -1.913 2
1 566 . 1 1 A 47 47 LEU CA C 47 59.361 59.698 -0.337 2
1 567 . 1 1 A 47 47 LEU CB C 47 40.236 39.575 0.661 2
1 571 . 1 1 A 47 47 LEU N N 47 121.038 119.631 1.407 2
1 572 . 1 1 A 48 48 PRO HA H 48 4.158 4.291 -0.133 2
1 579 . 1 1 A 48 48 PRO C C 48 176.826 176.869 -0.043 2
1 580 . 1 1 A 48 48 PRO CA C 48 66.267 64.815 1.452 2
1 581 . 1 1 A 48 48 PRO CB C 48 31.782 31.343 0.439 2
1 584 . 1 1 A 49 49 GLU H H 49 7.118 8.183 -1.065 2
1 585 . 1 1 A 49 49 GLU HA H 49 4.530 4.512 0.018 2
1 590 . 1 1 A 49 49 GLU C C 49 175.939 175.943 -0.004 2
1 591 . 1 1 A 49 49 GLU CA C 49 55.006 56.267 -1.261 2
1 592 . 1 1 A 49 49 GLU CB C 49 30.587 31.772 -1.185 2
1 594 . 1 1 A 49 49 GLU N N 49 110.936 116.325 -5.389 2
1 595 . 1 1 A 50 50 ALA H H 50 7.582 7.357 0.225 2
1 596 . 1 1 A 50 50 ALA HA H 50 4.476 4.116 0.360 2
1 600 . 1 1 A 50 50 ALA C C 50 176.588 177.063 -0.475 2
1 601 . 1 1 A 50 50 ALA CA C 50 50.486 50.621 -0.135 2
1 602 . 1 1 A 50 50 ALA CB C 50 18.634 17.466 1.168 2
1 603 . 1 1 A 50 50 ALA N N 50 125.318 123.895 1.423 2
1 604 . 1 1 A 51 51 PRO HA H 51 4.829 4.486 0.343 2
1 611 . 1 1 A 51 51 PRO CA C 51 62.007 62.368 -0.361 2
1 612 . 1 1 A 51 51 PRO CB C 51 28.335 29.138 -0.803 2
1 615 . 1 1 A 52 52 LEU H H 52 7.849 7.763 0.086 2
1 616 . 1 1 A 52 52 LEU HA H 52 4.725 4.582 0.143 2
1 626 . 1 1 A 52 52 LEU C C 52 177.936 175.998 1.938 2
1 627 . 1 1 A 52 52 LEU CA C 52 55.111 54.323 0.788 2
1 628 . 1 1 A 52 52 LEU CB C 52 44.221 42.598 1.623 2
1 632 . 1 1 A 52 52 LEU N N 52 122.957 123.233 -0.276 2
1 633 . 1 1 A 53 53 TRP H H 53 9.041 9.157 -0.116 2
1 634 . 1 1 A 53 53 TRP HA H 53 5.122 5.538 -0.416 2
1 643 . 1 1 A 53 53 TRP C C 53 175.422 175.341 0.081 2
1 644 . 1 1 A 53 53 TRP CA C 53 56.543 55.945 0.598 2
1 645 . 1 1 A 53 53 TRP CB C 53 31.667 32.587 -0.920 2
1 650 . 1 1 A 53 53 TRP N N 53 121.171 120.334 0.837 2
1 652 . 1 1 A 54 54 VAL H H 54 9.930 9.297 0.633 2
1 653 . 1 1 A 54 54 VAL HA H 54 5.244 5.084 0.160 2
1 661 . 1 1 A 54 54 VAL C C 54 174.735 174.757 -0.022 2
1 662 . 1 1 A 54 54 VAL CA C 54 59.958 59.874 0.084 2
1 663 . 1 1 A 54 54 VAL CB C 54 34.814 34.654 0.160 2
1 666 . 1 1 A 54 54 VAL N N 54 118.793 117.923 0.870 2
1 667 . 1 1 A 55 55 ALA H H 55 8.257 9.034 -0.777 2
1 668 . 1 1 A 55 55 ALA HA H 55 5.428 4.834 0.594 2
1 672 . 1 1 A 55 55 ALA C C 55 176.742 177.577 -0.835 2
1 673 . 1 1 A 55 55 ALA CA C 55 49.799 51.421 -1.622 2
1 674 . 1 1 A 55 55 ALA CB C 55 20.640 19.770 0.870 2
1 675 . 1 1 A 55 55 ALA N N 55 125.519 125.729 -0.210 2
1 676 . 1 1 A 56 56 VAL H H 56 9.573 9.095 0.478 2
1 677 . 1 1 A 56 56 VAL HA H 56 5.530 5.074 0.456 2
1 685 . 1 1 A 56 56 VAL C C 56 175.202 175.390 -0.188 2
1 686 . 1 1 A 56 56 VAL CA C 56 58.033 59.033 -1.000 2
1 687 . 1 1 A 56 56 VAL CB C 56 35.710 35.319 0.391 2
1 690 . 1 1 A 56 56 VAL N N 56 116.942 117.162 -0.220 2
1 691 . 1 1 A 57 57 ASN H H 57 7.903 8.486 -0.583 2
1 692 . 1 1 A 57 57 ASN HA H 57 5.315 5.128 0.187 2
1 697 . 1 1 A 57 57 ASN C C 57 178.186 175.835 2.351 2
1 698 . 1 1 A 57 57 ASN CA C 57 50.907 51.761 -0.854 2
1 699 . 1 1 A 57 57 ASN CB C 57 39.296 38.995 0.301 2
1 700 . 1 1 A 57 57 ASN N N 57 117.004 121.216 -4.212 2
1 702 . 1 1 A 58 58 GLU H H 58 9.906 8.987 0.919 2
1 703 . 1 1 A 58 58 GLU HA H 58 4.344 4.036 0.308 2
1 708 . 1 1 A 58 58 GLU C C 58 177.181 177.691 -0.510 2
1 709 . 1 1 A 58 58 GLU CA C 58 59.095 59.253 -0.158 2
1 710 . 1 1 A 58 58 GLU CB C 58 28.879 29.405 -0.526 2
1 712 . 1 1 A 58 58 GLU N N 58 118.207 119.678 -1.471 2
1 713 . 1 1 A 59 59 ARG H H 59 7.848 7.733 0.115 2
1 714 . 1 1 A 59 59 ARG HA H 59 4.619 4.388 0.231 2
1 721 . 1 1 A 59 59 ARG C C 59 175.368 175.272 0.096 2
1 722 . 1 1 A 59 59 ARG CA C 59 55.392 55.945 -0.553 2
1 723 . 1 1 A 59 59 ARG CB C 59 29.877 30.467 -0.590 2
1 726 . 1 1 A 59 59 ARG N N 59 119.660 117.009 2.651 2
1 727 . 1 1 A 60 60 ASP H H 60 8.640 8.311 0.329 2
1 728 . 1 1 A 60 60 ASP HA H 60 4.505 4.272 0.233 2
1 731 . 1 1 A 60 60 ASP C C 60 175.368 175.312 0.056 2
1 732 . 1 1 A 60 60 ASP CA C 60 55.860 55.006 0.854 2
1 733 . 1 1 A 60 60 ASP CB C 60 41.516 39.506 2.010 2
1 734 . 1 1 A 60 60 ASP N N 60 118.480 119.137 -0.657 2
1 735 . 1 1 A 61 61 GLN H H 61 7.753 7.692 0.061 2
1 736 . 1 1 A 61 61 GLN HA H 61 4.862 4.784 0.078 2
1 743 . 1 1 A 61 61 GLN C C 61 174.641 173.536 1.105 2
1 744 . 1 1 A 61 61 GLN CA C 61 52.274 52.530 -0.256 2
1 745 . 1 1 A 61 61 GLN CB C 61 29.221 31.530 -2.309 2
1 747 . 1 1 A 61 61 GLN N N 61 118.435 118.977 -0.542 2
1 749 . 1 1 A 62 62 PRO HA H 62 4.940 4.808 0.132 2
1 756 . 1 1 A 62 62 PRO C C 62 177.029 177.109 -0.080 2
1 757 . 1 1 A 62 62 PRO CA C 62 63.178 62.767 0.411 2
1 758 . 1 1 A 62 62 PRO CB C 62 32.769 31.976 0.793 2
1 761 . 1 1 A 63 63 VAL H H 63 9.632 9.041 0.591 2
1 762 . 1 1 A 63 63 VAL HA H 63 4.781 4.503 0.278 2
1 770 . 1 1 A 63 63 VAL C C 63 174.835 175.910 -1.075 2
1 771 . 1 1 A 63 63 VAL CA C 63 61.082 61.613 -0.531 2
1 772 . 1 1 A 63 63 VAL CB C 63 33.412 33.502 -0.090 2
1 775 . 1 1 A 63 63 VAL N N 63 113.955 114.881 -0.926 2
1 776 . 1 1 A 64 64 GLY H H 64 8.068 7.180 0.888 2
1 777 . 1 1 A 64 64 GLY HA2 H 64 4.019 4.055 -0.036 2
1 778 . 1 1 A 64 64 GLY HA3 H 64 4.695 4.111 0.584 2
1 779 . 1 1 A 64 64 GLY C C 64 170.950 171.654 -0.704 2
1 780 . 1 1 A 64 64 GLY CA C 64 46.638 45.783 0.855 2
1 781 . 1 1 A 64 64 GLY N N 64 107.074 109.285 -2.211 2
1 782 . 1 1 A 65 65 PHE H H 65 9.546 9.170 0.376 2
1 783 . 1 1 A 65 65 PHE HA H 65 6.130 5.808 0.322 2
1 788 . 1 1 A 65 65 PHE C C 65 171.798 172.619 -0.821 2
1 789 . 1 1 A 65 65 PHE CA C 65 57.066 55.976 1.090 2
1 790 . 1 1 A 65 65 PHE CB C 65 43.022 42.844 0.178 2
1 792 . 1 1 A 65 65 PHE N N 65 116.416 114.865 1.551 2
1 793 . 1 1 A 66 66 MET H H 66 9.860 9.457 0.403 2
1 794 . 1 1 A 66 66 MET HA H 66 5.555 5.402 0.153 2
1 802 . 1 1 A 66 66 MET C C 66 173.076 174.049 -0.973 2
1 803 . 1 1 A 66 66 MET CA C 66 54.493 54.148 0.345 2
1 804 . 1 1 A 66 66 MET CB C 66 38.200 36.084 2.116 2
1 807 . 1 1 A 66 66 MET N N 66 119.322 119.532 -0.210 2
1 808 . 1 1 A 67 67 LEU H H 67 8.890 9.240 -0.350 2
1 809 . 1 1 A 67 67 LEU HA H 67 5.271 5.467 -0.196 2
1 819 . 1 1 A 67 67 LEU C C 67 174.061 175.067 -1.006 2
1 820 . 1 1 A 67 67 LEU CA C 67 54.323 53.694 0.629 2
1 821 . 1 1 A 67 67 LEU CB C 67 46.611 45.194 1.417 2
1 825 . 1 1 A 67 67 LEU N N 67 126.817 126.466 0.351 2
1 826 . 1 1 A 68 68 LEU H H 68 9.442 9.043 0.399 2
1 827 . 1 1 A 68 68 LEU HA H 68 5.329 5.268 0.061 2
1 837 . 1 1 A 68 68 LEU C C 68 175.935 174.473 1.462 2
1 838 . 1 1 A 68 68 LEU CA C 68 54.493 54.338 0.155 2
1 839 . 1 1 A 68 68 LEU CB C 68 45.814 46.249 -0.435 2
1 843 . 1 1 A 68 68 LEU N N 68 129.190 127.973 1.217 2
1 844 . 1 1 A 69 69 SER H H 69 9.460 8.453 1.007 2
1 845 . 1 1 A 69 69 SER HA H 69 4.942 5.097 -0.155 2
1 848 . 1 1 A 69 69 SER C C 69 175.225 174.655 0.570 2
1 849 . 1 1 A 69 69 SER CA C 69 56.889 57.353 -0.464 2
1 850 . 1 1 A 69 69 SER CB C 69 63.417 67.307 -3.890 2
1 851 . 1 1 A 69 69 SER N N 69 124.219 119.824 4.395 2
1 852 . 1 1 A 70 70 GLY H H 70 9.179 8.907 0.272 2
1 853 . 1 1 A 70 70 GLY HA2 H 70 3.823 3.909 -0.086 2
1 854 . 1 1 A 70 70 GLY HA3 H 70 4.204 3.929 0.275 2
1 855 . 1 1 A 70 70 GLY C C 70 174.138 174.644 -0.506 2
1 856 . 1 1 A 70 70 GLY CA C 70 47.574 47.214 0.360 2
1 857 . 1 1 A 70 70 GLY N N 70 117.848 112.065 5.783 2
1 858 . 1 1 A 71 71 GLN H H 71 8.912 8.568 0.344 2
1 859 . 1 1 A 71 71 GLN HA H 71 4.656 4.279 0.377 2
1 866 . 1 1 A 71 71 GLN C C 71 172.431 174.425 -1.994 2
1 867 . 1 1 A 71 71 GLN CA C 71 55.642 55.737 -0.095 2
1 868 . 1 1 A 71 71 GLN CB C 71 29.250 28.911 0.339 2
1 871 . 1 1 A 71 71 GLN N N 71 125.926 121.567 4.359 2
1 873 . 1 1 A 72 72 HIS H H 72 8.166 7.592 0.574 2
1 874 . 1 1 A 72 72 HIS HA H 72 5.320 5.191 0.129 2
1 879 . 1 1 A 72 72 HIS C C 72 174.215 173.405 0.810 2
1 880 . 1 1 A 72 72 HIS CA C 72 54.920 54.222 0.698 2
1 881 . 1 1 A 72 72 HIS CB C 72 34.167 32.001 2.166 2
1 883 . 1 1 A 72 72 HIS N N 72 118.423 118.945 -0.522 2
1 884 . 1 1 A 73 73 MET H H 73 9.139 8.882 0.257 2
1 885 . 1 1 A 73 73 MET HA H 73 5.070 4.780 0.290 2
1 893 . 1 1 A 73 73 MET C C 73 174.542 175.613 -1.071 2
1 894 . 1 1 A 73 73 MET CA C 73 54.493 54.064 0.429 2
1 895 . 1 1 A 73 73 MET CB C 73 34.568 31.977 2.591 2
1 898 . 1 1 A 73 73 MET N N 73 128.512 127.067 1.445 2
1 899 . 1 1 A 74 74 ASP H H 74 8.610 8.628 -0.018 2
1 900 . 1 1 A 74 74 ASP HA H 74 4.668 4.449 0.219 2
1 903 . 1 1 A 74 74 ASP C C 74 176.210 175.939 0.271 2
1 904 . 1 1 A 74 74 ASP CA C 74 56.971 56.444 0.527 2
1 905 . 1 1 A 74 74 ASP CB C 74 43.158 41.337 1.821 2
1 906 . 1 1 A 74 74 ASP N N 74 131.813 126.932 4.881 2
1 907 . 1 1 A 75 75 ALA H H 75 7.794 7.280 0.514 2
1 908 . 1 1 A 75 75 ALA HA H 75 4.911 4.850 0.061 2
1 912 . 1 1 A 75 75 ALA C C 75 174.882 175.271 -0.389 2
1 913 . 1 1 A 75 75 ALA CA C 75 51.932 51.379 0.553 2
1 914 . 1 1 A 75 75 ALA CB C 75 23.883 22.953 0.930 2
1 915 . 1 1 A 75 75 ALA N N 75 115.198 118.893 -3.695 2
1 916 . 1 1 A 76 76 LEU H H 76 7.823 8.170 -0.347 2
1 917 . 1 1 A 76 76 LEU HA H 76 4.946 4.834 0.112 2
1 927 . 1 1 A 76 76 LEU C C 76 173.941 173.994 -0.053 2
1 928 . 1 1 A 76 76 LEU CA C 76 56.426 54.535 1.891 2
1 929 . 1 1 A 76 76 LEU CB C 76 42.893 45.257 -2.364 2
1 933 . 1 1 A 76 76 LEU N N 76 123.401 121.158 2.243 2
1 934 . 1 1 A 77 77 PHE H H 77 8.470 8.461 0.009 2
1 935 . 1 1 A 77 77 PHE HA H 77 4.610 4.944 -0.334 2
1 940 . 1 1 A 77 77 PHE C C 77 173.280 174.444 -1.164 2
1 941 . 1 1 A 77 77 PHE CA C 77 57.789 55.970 1.819 2
1 942 . 1 1 A 77 77 PHE CB C 77 42.839 43.326 -0.487 2
1 944 . 1 1 A 77 77 PHE N N 77 123.000 123.892 -0.892 2
1 945 . 1 1 A 78 78 ILE H H 78 7.801 8.410 -0.609 2
1 946 . 1 1 A 78 78 ILE HA H 78 4.608 4.681 -0.073 2
1 956 . 1 1 A 78 78 ILE C C 78 174.657 174.357 0.300 2
1 957 . 1 1 A 78 78 ILE CA C 78 58.564 59.922 -1.358 2
1 958 . 1 1 A 78 78 ILE CB C 78 40.768 41.722 -0.954 2
1 962 . 1 1 A 78 78 ILE N N 78 118.390 121.279 -2.889 2
1 963 . 1 1 A 79 79 ASP H H 79 8.627 8.741 -0.114 2
1 964 . 1 1 A 79 79 ASP HA H 79 4.630 4.723 -0.093 2
1 967 . 1 1 A 79 79 ASP C C 79 175.888 176.481 -0.593 2
1 968 . 1 1 A 79 79 ASP CA C 79 53.517 52.164 1.353 2
1 969 . 1 1 A 79 79 ASP CB C 79 43.334 42.050 1.284 2
1 970 . 1 1 A 79 79 ASP N N 79 127.276 126.644 0.632 2
1 971 . 1 1 A 80 80 PRO HA H 80 4.366 4.303 0.063 2
1 978 . 1 1 A 80 80 PRO C C 80 178.192 177.427 0.765 2
1 979 . 1 1 A 80 80 PRO CA C 80 65.081 64.997 0.084 2
1 980 . 1 1 A 80 80 PRO CB C 80 31.906 31.866 0.040 2
1 983 . 1 1 A 81 81 ASP H H 81 9.026 8.726 0.300 2
1 984 . 1 1 A 81 81 ASP HA H 81 4.701 4.473 0.228 2
1 987 . 1 1 A 81 81 ASP C C 81 177.894 177.038 0.856 2
1 988 . 1 1 A 81 81 ASP CA C 81 56.439 56.431 0.008 2
1 989 . 1 1 A 81 81 ASP CB C 81 40.500 40.553 -0.053 2
1 990 . 1 1 A 81 81 ASP N N 81 118.071 117.311 0.760 2
1 991 . 1 1 A 82 82 VAL H H 82 7.996 7.509 0.487 2
1 992 . 1 1 A 82 82 VAL HA H 82 4.805 4.514 0.291 2
1 1000 . 1 1 A 82 82 VAL C C 82 176.522 176.890 -0.368 2
1 1001 . 1 1 A 82 82 VAL CA C 82 60.424 61.131 -0.707 2
1 1002 . 1 1 A 82 82 VAL CB C 82 31.441 32.564 -1.123 2
1 1005 . 1 1 A 82 82 VAL N N 82 111.350 111.909 -0.559 2
1 1006 . 1 1 A 83 83 ARG H H 83 7.531 7.877 -0.346 2
1 1007 . 1 1 A 83 83 ARG HA H 83 4.230 4.024 0.206 2
1 1014 . 1 1 A 83 83 ARG C C 83 177.255 179.441 -2.186 2
1 1015 . 1 1 A 83 83 ARG CA C 83 57.909 59.225 -1.316 2
1 1016 . 1 1 A 83 83 ARG CB C 83 30.245 29.935 0.310 2
1 1019 . 1 1 A 83 83 ARG N N 83 124.309 122.637 1.672 2
1 1020 . 1 1 A 84 84 GLY HA2 H 84 4.380 3.972 0.408 2
1 1021 . 1 1 A 84 84 GLY HA3 H 84 4.094 4.010 0.084 2
1 1022 . 1 1 A 84 84 GLY CA C 84 45.933 46.578 -0.645 2
1 1023 . 1 1 A 85 85 CYS HA H 85 4.802 4.546 0.256 2
1 1026 . 1 1 A 85 85 CYS CA C 85 59.529 59.313 0.216 2
1 1027 . 1 1 A 85 85 CYS CB C 85 29.067 28.232 0.835 2
1 1028 . 1 1 A 86 86 GLY HA2 H 86 4.173 3.971 0.202 2
1 1029 . 1 1 A 86 86 GLY HA3 H 86 4.283 4.014 0.269 2
1 1030 . 1 1 A 86 86 GLY C C 86 175.283 175.566 -0.283 2
1 1031 . 1 1 A 86 86 GLY CA C 86 46.465 45.812 0.653 2
1 1032 . 1 1 A 87 87 VAL H H 87 8.619 8.043 0.576 2
1 1033 . 1 1 A 87 87 VAL HA H 87 3.497 3.751 -0.254 2
1 1041 . 1 1 A 87 87 VAL C C 87 177.425 177.899 -0.474 2
1 1042 . 1 1 A 87 87 VAL CA C 87 66.447 66.257 0.190 2
1 1043 . 1 1 A 87 87 VAL CB C 87 31.682 31.629 0.053 2
1 1046 . 1 1 A 87 87 VAL N N 87 120.997 121.172 -0.175 2
1 1047 . 1 1 A 88 88 GLY H H 88 8.248 8.290 -0.042 2
1 1048 . 1 1 A 88 88 GLY HA2 H 88 3.537 3.767 -0.230 2
1 1049 . 1 1 A 88 88 GLY HA3 H 88 3.613 3.938 -0.325 2
1 1050 . 1 1 A 88 88 GLY C C 88 175.052 175.905 -0.853 2
1 1051 . 1 1 A 88 88 GLY CA C 88 47.940 47.263 0.677 2
1 1052 . 1 1 A 88 88 GLY N N 88 106.000 108.123 -2.123 2
1 1053 . 1 1 A 89 89 ARG H H 89 8.250 8.089 0.161 2
1 1054 . 1 1 A 89 89 ARG HA H 89 4.118 4.141 -0.023 2
1 1061 . 1 1 A 89 89 ARG C C 89 177.608 178.646 -1.038 2
1 1062 . 1 1 A 89 89 ARG CA C 89 60.424 59.494 0.930 2
1 1063 . 1 1 A 89 89 ARG CB C 89 29.757 30.282 -0.525 2
1 1066 . 1 1 A 89 89 ARG N N 89 121.065 122.054 -0.989 2
1 1067 . 1 1 A 90 90 VAL H H 90 7.853 7.781 0.072 2
1 1068 . 1 1 A 90 90 VAL HA H 90 3.944 3.651 0.293 2
1 1076 . 1 1 A 90 90 VAL C C 90 179.692 178.402 1.290 2
1 1077 . 1 1 A 90 90 VAL CA C 90 66.533 66.406 0.127 2
1 1078 . 1 1 A 90 90 VAL CB C 90 31.736 31.643 0.093 2
1 1081 . 1 1 A 90 90 VAL N N 90 117.956 119.734 -1.778 2
1 1082 . 1 1 A 91 91 LEU H H 91 7.921 8.287 -0.366 2
1 1083 . 1 1 A 91 91 LEU HA H 91 4.144 4.096 0.048 2
1 1093 . 1 1 A 91 91 LEU C C 91 178.441 178.994 -0.553 2
1 1094 . 1 1 A 91 91 LEU CA C 91 58.856 57.793 1.063 2
1 1095 . 1 1 A 91 91 LEU CB C 91 41.727 41.744 -0.017 2
1 1099 . 1 1 A 91 91 LEU N N 91 121.226 119.154 2.072 2
1 1100 . 1 1 A 92 92 VAL H H 92 8.540 8.188 0.352 2
1 1101 . 1 1 A 92 92 VAL HA H 92 3.722 3.518 0.204 2
1 1109 . 1 1 A 92 92 VAL C C 92 177.548 177.533 0.015 2
1 1110 . 1 1 A 92 92 VAL CA C 92 67.595 66.860 0.735 2
1 1111 . 1 1 A 92 92 VAL CB C 92 31.782 31.372 0.410 2
1 1114 . 1 1 A 92 92 VAL N N 92 120.263 119.507 0.756 2
1 1115 . 1 1 A 93 93 GLU H H 93 8.865 8.605 0.260 2
1 1116 . 1 1 A 93 93 GLU HA H 93 3.937 3.914 0.023 2
1 1121 . 1 1 A 93 93 GLU C C 93 179.643 178.706 0.937 2
1 1122 . 1 1 A 93 93 GLU CA C 93 60.158 59.360 0.798 2
1 1123 . 1 1 A 93 93 GLU CB C 93 29.137 29.303 -0.166 2
1 1125 . 1 1 A 93 93 GLU N N 93 118.928 118.831 0.097 2
1 1126 . 1 1 A 94 94 HIS H H 94 8.114 8.428 -0.314 2
1 1127 . 1 1 A 94 94 HIS HA H 94 4.357 4.228 0.129 2
1 1132 . 1 1 A 94 94 HIS C C 94 178.842 176.980 1.862 2
1 1133 . 1 1 A 94 94 HIS CA C 94 59.958 59.453 0.505 2
1 1134 . 1 1 A 94 94 HIS CB C 94 31.384 29.573 1.811 2
1 1137 . 1 1 A 94 94 HIS N N 94 120.883 120.169 0.714 2
1 1138 . 1 1 A 95 95 ALA H H 95 8.425 8.170 0.255 2
1 1139 . 1 1 A 95 95 ALA HA H 95 3.757 3.846 -0.089 2
1 1143 . 1 1 A 95 95 ALA C C 95 179.471 179.912 -0.441 2
1 1144 . 1 1 A 95 95 ALA CA C 95 56.174 55.113 1.061 2
1 1145 . 1 1 A 95 95 ALA CB C 95 19.252 18.266 0.986 2
1 1146 . 1 1 A 95 95 ALA N N 95 123.788 121.195 2.593 2
1 1147 . 1 1 A 96 96 LEU H H 96 8.645 8.554 0.091 2
1 1148 . 1 1 A 96 96 LEU HA H 96 4.146 4.026 0.120 2
1 1158 . 1 1 A 96 96 LEU C C 96 179.234 179.419 -0.185 2
1 1159 . 1 1 A 96 96 LEU CA C 96 56.716 57.806 -1.090 2
1 1160 . 1 1 A 96 96 LEU CB C 96 42.369 41.069 1.300 2
1 1164 . 1 1 A 96 96 LEU N N 96 117.727 118.413 -0.686 2
1 1165 . 1 1 A 97 97 SER H H 97 7.588 7.884 -0.296 2
1 1166 . 1 1 A 97 97 SER HA H 97 4.226 4.028 0.198 2
1 1169 . 1 1 A 97 97 SER C C 97 175.022 176.013 -0.991 2
1 1170 . 1 1 A 97 97 SER CA C 97 61.080 61.771 -0.691 2
1 1171 . 1 1 A 97 97 SER CB C 97 63.031 62.846 0.185 2
1 1172 . 1 1 A 97 97 SER N N 97 114.376 114.225 0.151 2
1 1173 . 1 1 A 98 98 MET H H 98 7.254 7.430 -0.176 2
1 1174 . 1 1 A 98 98 MET HA H 98 4.521 4.437 0.084 2
1 1182 . 1 1 A 98 98 MET C C 98 175.642 176.281 -0.639 2
1 1183 . 1 1 A 98 98 MET CA C 98 56.174 56.736 -0.562 2
1 1184 . 1 1 A 98 98 MET CB C 98 34.685 33.405 1.280 2
1 1187 . 1 1 A 98 98 MET N N 98 119.785 118.616 1.169 2
1 1188 . 1 1 A 99 99 ALA H H 99 8.156 7.690 0.466 2
1 1189 . 1 1 A 99 99 ALA HA H 99 4.892 4.731 0.161 2
1 1193 . 1 1 A 99 99 ALA C C 99 172.368 175.375 -3.007 2
1 1194 . 1 1 A 99 99 ALA CA C 99 50.054 49.521 0.533 2
1 1195 . 1 1 A 99 99 ALA CB C 99 20.049 19.144 0.905 2
1 1196 . 1 1 A 99 99 ALA N N 99 125.177 120.522 4.655 2
1 1197 . 1 1 A 100 100 PRO HA H 100 4.506 4.371 0.135 2
1 1204 . 1 1 A 100 100 PRO C C 100 178.105 177.039 1.066 2
1 1205 . 1 1 A 100 100 PRO CA C 100 64.408 64.581 -0.173 2
1 1206 . 1 1 A 100 100 PRO CB C 100 32.533 31.944 0.589 2
1 1209 . 1 1 A 101 101 GLU H H 101 8.308 8.257 0.051 2
1 1210 . 1 1 A 101 101 GLU HA H 101 4.837 4.602 0.235 2
1 1215 . 1 1 A 101 101 GLU C C 101 175.088 175.751 -0.663 2
1 1216 . 1 1 A 101 101 GLU CA C 101 54.580 56.005 -1.425 2
1 1217 . 1 1 A 101 101 GLU CB C 101 28.549 30.124 -1.575 2
1 1219 . 1 1 A 101 101 GLU N N 101 117.905 116.661 1.244 2
1 1220 . 1 1 A 102 102 LEU H H 102 6.848 7.131 -0.283 2
1 1221 . 1 1 A 102 102 LEU HA H 102 4.994 4.351 0.643 2
1 1231 . 1 1 A 102 102 LEU C C 102 176.422 175.529 0.893 2
1 1232 . 1 1 A 102 102 LEU CA C 102 55.860 56.443 -0.583 2
1 1233 . 1 1 A 102 102 LEU CB C 102 45.283 42.664 2.619 2
1 1237 . 1 1 A 102 102 LEU N N 102 121.157 123.849 -2.692 2
1 1238 . 1 1 A 103 103 THR H H 103 8.902 8.858 0.044 2
1 1239 . 1 1 A 103 103 THR HA H 103 5.488 5.548 -0.060 2
1 1244 . 1 1 A 103 103 THR C C 103 174.296 172.995 1.301 2
1 1245 . 1 1 A 103 103 THR CA C 103 59.892 59.576 0.316 2
1 1246 . 1 1 A 103 103 THR CB C 103 72.209 72.089 0.120 2
1 1248 . 1 1 A 103 103 THR N N 103 116.086 115.218 0.868 2
1 1249 . 1 1 A 104 104 THR H H 104 8.596 9.088 -0.492 2
1 1250 . 1 1 A 104 104 THR HA H 104 3.877 4.534 -0.657 2
1 1255 . 1 1 A 104 104 THR C C 104 170.076 172.246 -2.170 2
1 1256 . 1 1 A 104 104 THR CA C 104 62.814 60.121 2.693 2
1 1257 . 1 1 A 104 104 THR CB C 104 69.189 69.663 -0.474 2
1 1259 . 1 1 A 104 104 THR N N 104 111.995 115.608 -3.613 2
1 1260 . 1 1 A 105 105 ASN H H 105 8.483 8.806 -0.323 2
1 1261 . 1 1 A 105 105 ASN HA H 105 6.200 5.762 0.438 2
1 1266 . 1 1 A 105 105 ASN C C 105 174.176 173.566 0.610 2
1 1267 . 1 1 A 105 105 ASN CA C 105 51.500 52.045 -0.545 2
1 1268 . 1 1 A 105 105 ASN CB C 105 42.096 42.609 -0.513 2
1 1269 . 1 1 A 105 105 ASN N N 105 121.187 119.948 1.239 2
1 1271 . 1 1 A 106 106 VAL H H 106 8.855 8.532 0.323 2
1 1272 . 1 1 A 106 106 VAL HA H 106 4.880 4.583 0.297 2
1 1280 . 1 1 A 106 106 VAL C C 106 173.443 173.773 -0.330 2
1 1281 . 1 1 A 106 106 VAL CA C 106 59.445 60.083 -0.638 2
1 1282 . 1 1 A 106 106 VAL CB C 106 35.986 34.705 1.281 2
1 1285 . 1 1 A 106 106 VAL N N 106 117.635 119.443 -1.808 2
1 1286 . 1 1 A 107 107 ASN H H 107 9.042 8.738 0.304 2
1 1287 . 1 1 A 107 107 ASN HA H 107 5.034 4.775 0.259 2
1 1292 . 1 1 A 107 107 ASN C C 107 175.859 176.721 -0.862 2
1 1293 . 1 1 A 107 107 ASN CA C 107 56.372 53.606 2.766 2
1 1294 . 1 1 A 107 107 ASN CB C 107 39.466 40.004 -0.538 2
1 1295 . 1 1 A 107 107 ASN N N 107 125.398 124.561 0.837 2
1 1297 . 1 1 A 108 108 GLU H H 108 8.826 9.205 -0.379 2
1 1298 . 1 1 A 108 108 GLU HA H 108 3.780 3.915 -0.135 2
1 1303 . 1 1 A 108 108 GLU C C 108 176.571 178.184 -1.613 2
1 1304 . 1 1 A 108 108 GLU CA C 108 59.095 59.533 -0.438 2
1 1305 . 1 1 A 108 108 GLU CB C 108 31.582 29.352 2.230 2
1 1307 . 1 1 A 108 108 GLU N N 108 127.326 126.796 0.530 2
1 1308 . 1 1 A 109 109 GLN H H 109 8.228 7.999 0.229 2
1 1309 . 1 1 A 109 109 GLN HA H 109 4.103 3.881 0.222 2
1 1316 . 1 1 A 109 109 GLN C C 109 175.495 176.849 -1.354 2
1 1317 . 1 1 A 109 109 GLN CA C 109 56.372 58.187 -1.815 2
1 1318 . 1 1 A 109 109 GLN CB C 109 29.877 28.158 1.719 2
1 1320 . 1 1 A 109 109 GLN N N 109 111.281 118.219 -6.938 2
1 1322 . 1 1 A 110 110 ASN H H 110 7.579 7.717 -0.138 2
1 1323 . 1 1 A 110 110 ASN HA H 110 5.143 4.780 0.363 2
1 1328 . 1 1 A 110 110 ASN C C 110 174.113 175.880 -1.767 2
1 1329 . 1 1 A 110 110 ASN CA C 110 50.566 51.675 -1.109 2
1 1330 . 1 1 A 110 110 ASN CB C 110 37.247 36.666 0.581 2
1 1331 . 1 1 A 110 110 ASN N N 110 118.265 116.927 1.338 2
1 1333 . 1 1 A 111 111 GLU H H 111 7.912 8.262 -0.350 2
1 1334 . 1 1 A 111 111 GLU HA H 111 4.029 3.996 0.033 2
1 1339 . 1 1 A 111 111 GLU C C 111 179.868 178.677 1.191 2
1 1340 . 1 1 A 111 111 GLU CA C 111 60.129 59.211 0.918 2
1 1341 . 1 1 A 111 111 GLU CB C 111 30.143 29.442 0.701 2
1 1343 . 1 1 A 111 111 GLU N N 111 123.287 124.769 -1.482 2
1 1344 . 1 1 A 112 112 GLN H H 112 9.353 8.039 1.314 2
1 1345 . 1 1 A 112 112 GLN HA H 112 4.244 4.064 0.180 2
1 1352 . 1 1 A 112 112 GLN C C 112 178.845 178.893 -0.048 2
1 1353 . 1 1 A 112 112 GLN CA C 112 59.361 58.698 0.663 2
1 1354 . 1 1 A 112 112 GLN CB C 112 29.080 28.387 0.693 2
1 1356 . 1 1 A 112 112 GLN N N 112 118.940 120.106 -1.166 2
1 1358 . 1 1 A 113 113 ALA H H 113 7.512 7.591 -0.079 2
1 1359 . 1 1 A 113 113 ALA HA H 113 4.204 4.108 0.096 2
1 1363 . 1 1 A 113 113 ALA CA C 113 54.846 54.937 -0.091 2
1 1364 . 1 1 A 113 113 ALA CB C 113 20.155 18.494 1.661 2
1 1365 . 1 1 A 113 113 ALA N N 113 122.918 122.455 0.463 2
1 1366 . 1 1 A 114 114 VAL H H 114 8.472 7.904 0.568 2
1 1367 . 1 1 A 114 114 VAL HA H 114 3.556 3.488 0.068 2
1 1375 . 1 1 A 114 114 VAL C C 114 178.474 177.728 0.746 2
1 1376 . 1 1 A 114 114 VAL CA C 114 68.392 66.324 2.068 2
1 1377 . 1 1 A 114 114 VAL CB C 114 32.268 31.436 0.832 2
1 1380 . 1 1 A 114 114 VAL N N 114 118.686 119.050 -0.364 2
1 1381 . 1 1 A 115 115 GLY H H 115 8.141 8.189 -0.048 2
1 1382 . 1 1 A 115 115 GLY HA2 H 115 3.957 3.784 0.173 2
1 1383 . 1 1 A 115 115 GLY HA3 H 115 4.097 3.792 0.305 2
1 1384 . 1 1 A 115 115 GLY C C 115 176.668 175.844 0.824 2
1 1385 . 1 1 A 115 115 GLY CA C 115 47.408 47.369 0.039 2
1 1386 . 1 1 A 115 115 GLY N N 115 103.537 107.365 -3.828 2
1 1387 . 1 1 A 116 116 PHE H H 116 7.852 8.339 -0.487 2
1 1388 . 1 1 A 116 116 PHE HA H 116 4.407 4.155 0.252 2
1 1394 . 1 1 A 116 116 PHE C C 116 176.668 177.186 -0.518 2
1 1395 . 1 1 A 116 116 PHE CA C 116 61.220 61.192 0.028 2
1 1396 . 1 1 A 116 116 PHE CB C 116 39.150 39.474 -0.324 2
1 1400 . 1 1 A 116 116 PHE N N 116 123.407 123.216 0.191 2
1 1401 . 1 1 A 117 117 TYR H H 117 8.714 8.988 -0.274 2
1 1402 . 1 1 A 117 117 TYR HA H 117 4.096 4.546 -0.450 2
1 1407 . 1 1 A 117 117 TYR C C 117 179.454 178.552 0.902 2
1 1408 . 1 1 A 117 117 TYR CA C 117 61.752 62.117 -0.365 2
1 1409 . 1 1 A 117 117 TYR CB C 117 37.149 37.986 -0.837 2
1 1412 . 1 1 A 117 117 TYR N N 117 117.405 118.681 -1.276 2
1 1413 . 1 1 A 118 118 LYS H H 118 8.480 8.139 0.341 2
1 1414 . 1 1 A 118 118 LYS HA H 118 4.690 4.191 0.499 2
1 1422 . 1 1 A 118 118 LYS C C 118 180.333 179.577 0.756 2
1 1423 . 1 1 A 118 118 LYS CA C 118 60.158 59.653 0.505 2
1 1424 . 1 1 A 118 118 LYS CB C 118 32.599 32.166 0.433 2
1 1428 . 1 1 A 118 118 LYS N N 118 119.309 120.399 -1.090 2
1 1429 . 1 1 A 119 119 LYS H H 119 7.973 7.781 0.192 2
1 1430 . 1 1 A 119 119 LYS HA H 119 4.238 4.072 0.166 2
1 1437 . 1 1 A 119 119 LYS C C 119 178.914 179.352 -0.438 2
1 1438 . 1 1 A 119 119 LYS CA C 119 59.295 59.366 -0.071 2
1 1439 . 1 1 A 119 119 LYS CB C 119 32.465 32.483 -0.018 2
1 1443 . 1 1 A 119 119 LYS N N 119 121.028 119.800 1.228 2
1 1444 . 1 1 A 120 120 VAL H H 120 7.835 7.647 0.188 2
1 1445 . 1 1 A 120 120 VAL HA H 120 4.356 3.883 0.473 2
1 1453 . 1 1 A 120 120 VAL C C 120 175.569 175.923 -0.354 2
1 1454 . 1 1 A 120 120 VAL CA C 120 62.590 64.368 -1.778 2
1 1455 . 1 1 A 120 120 VAL CB C 120 31.736 32.313 -0.577 2
1 1458 . 1 1 A 120 120 VAL N N 120 112.751 118.386 -5.635 2
1 1459 . 1 1 A 121 121 GLY H H 121 7.444 7.819 -0.375 2
1 1460 . 1 1 A 121 121 GLY HA2 H 121 3.719 3.624 0.095 2
1 1461 . 1 1 A 121 121 GLY HA3 H 121 4.463 3.876 0.587 2
1 1462 . 1 1 A 121 121 GLY C C 121 174.396 174.363 0.033 2
1 1463 . 1 1 A 121 121 GLY CA C 121 46.080 44.765 1.315 2
1 1464 . 1 1 A 121 121 GLY N N 121 103.909 107.996 -4.087 2
1 1465 . 1 1 A 122 122 PHE H H 122 8.604 8.056 0.548 2
1 1466 . 1 1 A 122 122 PHE HA H 122 5.075 4.687 0.388 2
1 1471 . 1 1 A 122 122 PHE C C 122 175.375 175.112 0.263 2
1 1472 . 1 1 A 122 122 PHE CA C 122 58.421 58.325 0.096 2
1 1473 . 1 1 A 122 122 PHE CB C 122 40.768 40.037 0.731 2
1 1476 . 1 1 A 122 122 PHE N N 122 119.216 119.205 0.011 2
1 1477 . 1 1 A 123 123 LYS H H 123 9.287 9.014 0.273 2
1 1478 . 1 1 A 123 123 LYS HA H 123 4.943 4.860 0.083 2
1 1485 . 1 1 A 123 123 LYS C C 123 175.422 175.150 0.272 2
1 1486 . 1 1 A 123 123 LYS CA C 123 53.981 55.054 -1.073 2
1 1487 . 1 1 A 123 123 LYS CB C 123 36.252 36.295 -0.043 2
1 1491 . 1 1 A 123 123 LYS N N 123 120.156 120.817 -0.661 2
1 1492 . 1 1 A 124 124 VAL H H 124 8.858 8.983 -0.125 2
1 1493 . 1 1 A 124 124 VAL HA H 124 4.595 4.152 0.443 2
1 1501 . 1 1 A 124 124 VAL C C 124 177.988 177.134 0.854 2
1 1502 . 1 1 A 124 124 VAL CA C 124 63.194 63.451 -0.257 2
1 1503 . 1 1 A 124 124 VAL CB C 124 32.533 31.879 0.654 2
1 1506 . 1 1 A 124 124 VAL N N 124 123.022 126.540 -3.518 2
1 1507 . 1 1 A 125 125 THR H H 125 9.782 9.260 0.522 2
1 1508 . 1 1 A 125 125 THR HA H 125 4.688 4.764 -0.076 2
1 1513 . 1 1 A 125 125 THR C C 125 174.974 174.387 0.587 2
1 1514 . 1 1 A 125 125 THR CA C 125 61.752 61.382 0.370 2
1 1515 . 1 1 A 125 125 THR CB C 125 69.720 70.325 -0.605 2
1 1517 . 1 1 A 125 125 THR N N 125 119.765 116.838 2.927 2
1 1518 . 1 1 A 126 126 GLY H H 126 7.923 7.551 0.372 2
1 1519 . 1 1 A 126 126 GLY HA2 H 126 4.276 4.036 0.240 2
1 1520 . 1 1 A 126 126 GLY HA3 H 126 4.378 4.042 0.336 2
1 1521 . 1 1 A 126 126 GLY C C 126 170.510 171.190 -0.680 2
1 1522 . 1 1 A 126 126 GLY CA C 126 45.814 45.713 0.101 2
1 1523 . 1 1 A 126 126 GLY N N 126 110.826 108.986 1.840 2
1 1524 . 1 1 A 127 127 ARG H H 127 8.395 8.864 -0.469 2
1 1525 . 1 1 A 127 127 ARG HA H 127 5.425 5.247 0.178 2
1 1533 . 1 1 A 127 127 ARG C C 127 174.909 173.912 0.997 2
1 1534 . 1 1 A 127 127 ARG CA C 127 55.176 54.468 0.708 2
1 1535 . 1 1 A 127 127 ARG CB C 127 34.127 34.175 -0.048 2
1 1538 . 1 1 A 127 127 ARG N N 127 118.840 118.371 0.469 2
1 1540 . 1 1 A 128 128 SER H H 128 9.376 8.693 0.683 2
1 1541 . 1 1 A 128 128 SER HA H 128 5.011 4.997 0.014 2
1 1544 . 1 1 A 128 128 SER C C 128 174.400 173.953 0.447 2
1 1545 . 1 1 A 128 128 SER CA C 128 56.030 57.574 -1.544 2
1 1546 . 1 1 A 128 128 SER CB C 128 65.736 66.645 -0.909 2
1 1547 . 1 1 A 128 128 SER N N 128 119.336 115.739 3.597 2
1 1548 . 1 1 A 129 129 GLU H H 129 9.165 8.687 0.478 2
1 1549 . 1 1 A 129 129 GLU HA H 129 4.237 4.389 -0.152 2
1 1554 . 1 1 A 129 129 GLU C C 129 175.345 176.232 -0.887 2
1 1555 . 1 1 A 129 129 GLU CA C 129 58.299 57.414 0.885 2
1 1556 . 1 1 A 129 129 GLU CB C 129 30.063 30.421 -0.358 2
1 1558 . 1 1 A 129 129 GLU N N 129 123.192 122.698 0.494 2
1 1559 . 1 1 A 130 130 VAL H H 130 7.309 7.393 -0.084 2
1 1560 . 1 1 A 130 130 VAL HA H 130 5.041 4.504 0.537 2
1 1568 . 1 1 A 130 130 VAL C C 130 175.619 175.322 0.297 2
1 1569 . 1 1 A 130 130 VAL CA C 130 57.738 58.803 -1.065 2
1 1570 . 1 1 A 130 130 VAL CB C 130 35.455 34.877 0.578 2
1 1573 . 1 1 A 130 130 VAL N N 130 105.927 113.603 -7.676 2
1 1574 . 1 1 A 131 131 ASP H H 131 8.832 8.891 -0.059 2
1 1575 . 1 1 A 131 131 ASP HA H 131 4.852 4.637 0.215 2
1 1578 . 1 1 A 131 131 ASP C C 131 178.772 176.853 1.919 2
1 1579 . 1 1 A 131 131 ASP CA C 131 52.721 56.448 -3.727 2
1 1580 . 1 1 A 131 131 ASP CB C 131 40.236 41.421 -1.185 2
1 1581 . 1 1 A 131 131 ASP N N 131 122.241 122.865 -0.624 2
1 1582 . 1 1 A 132 132 ASP H H 132 8.606 8.151 0.455 2
1 1583 . 1 1 A 132 132 ASP HA H 132 4.570 4.950 -0.380 2
1 1586 . 1 1 A 132 132 ASP C C 132 177.330 176.777 0.553 2
1 1587 . 1 1 A 132 132 ASP CA C 132 57.502 55.490 2.012 2
1 1588 . 1 1 A 132 132 ASP CB C 132 40.768 43.576 -2.808 2
1 1589 . 1 1 A 132 132 ASP N N 132 115.704 117.570 -1.866 2
1 1590 . 1 1 A 133 133 LEU H H 133 8.345 7.715 0.630 2
1 1591 . 1 1 A 133 133 LEU HA H 133 4.782 4.352 0.430 2
1 1601 . 1 1 A 133 133 LEU C C 133 177.608 176.952 0.656 2
1 1602 . 1 1 A 133 133 LEU CA C 133 54.380 54.785 -0.405 2
1 1603 . 1 1 A 133 133 LEU CB C 133 41.664 42.224 -0.560 2
1 1607 . 1 1 A 133 133 LEU N N 133 119.805 117.258 2.547 2
1 1608 . 1 1 A 134 134 GLY H H 134 8.360 7.936 0.424 2
1 1609 . 1 1 A 134 134 GLY HA2 H 134 3.659 3.918 -0.259 2
1 1610 . 1 1 A 134 134 GLY HA3 H 134 4.308 3.923 0.385 2
1 1611 . 1 1 A 134 134 GLY C C 134 174.616 174.580 0.036 2
1 1612 . 1 1 A 134 134 GLY CA C 134 45.785 45.642 0.143 2
1 1613 . 1 1 A 134 134 GLY N N 134 108.987 107.229 1.758 2
1 1614 . 1 1 A 135 135 LYS H H 135 8.898 7.611 1.287 2
1 1615 . 1 1 A 135 135 LYS HA H 135 4.565 4.295 0.270 2
1 1624 . 1 1 A 135 135 LYS C C 135 176.818 176.031 0.787 2
1 1625 . 1 1 A 135 135 LYS CA C 135 53.783 54.436 -0.653 2
1 1626 . 1 1 A 135 135 LYS CB C 135 30.674 32.497 -1.823 2
1 1630 . 1 1 A 135 135 LYS N N 135 123.721 119.925 3.796 2
1 1631 . 1 1 A 136 136 PRO HA H 136 4.833 4.472 0.361 2
1 1638 . 1 1 A 136 136 PRO C C 136 173.506 174.974 -1.468 2
1 1639 . 1 1 A 136 136 PRO CA C 136 63.877 62.567 1.310 2
1 1640 . 1 1 A 136 136 PRO CB C 136 27.841 29.316 -1.475 2
1 1643 . 1 1 A 137 137 TYR H H 137 8.640 8.053 0.587 2
1 1644 . 1 1 A 137 137 TYR HA H 137 5.211 5.106 0.105 2
1 1649 . 1 1 A 137 137 TYR C C 137 172.281 173.692 -1.411 2
1 1650 . 1 1 A 137 137 TYR CA C 137 54.830 55.145 -0.315 2
1 1651 . 1 1 A 137 137 TYR CB C 137 40.174 38.726 1.448 2
1 1654 . 1 1 A 137 137 TYR N N 137 125.687 122.265 3.422 2
1 1655 . 1 1 A 138 138 PRO HA H 138 4.234 4.558 -0.324 2
1 1661 . 1 1 A 138 138 PRO C C 138 177.707 175.373 2.334 2
1 1662 . 1 1 A 138 138 PRO CA C 138 63.877 62.904 0.973 2
1 1663 . 1 1 A 138 138 PRO CB C 138 33.330 32.572 0.758 2
1 1666 . 1 1 A 139 139 LEU H H 139 8.733 8.255 0.478 2
1 1667 . 1 1 A 139 139 LEU HA H 139 5.218 4.954 0.264 2
1 1677 . 1 1 A 139 139 LEU C C 139 176.205 174.776 1.429 2
1 1678 . 1 1 A 139 139 LEU CA C 139 53.268 53.458 -0.190 2
1 1679 . 1 1 A 139 139 LEU CB C 139 46.297 45.439 0.858 2
1 1683 . 1 1 A 139 139 LEU N N 139 122.620 123.020 -0.400 2
1 1684 . 1 1 A 140 140 LEU H H 140 9.395 9.041 0.354 2
1 1685 . 1 1 A 140 140 LEU HA H 140 5.108 5.267 -0.159 2
1 1695 . 1 1 A 140 140 LEU C C 140 176.228 175.147 1.081 2
1 1696 . 1 1 A 140 140 LEU CA C 140 53.252 53.521 -0.269 2
1 1697 . 1 1 A 140 140 LEU CB C 140 43.158 45.191 -2.033 2
1 1701 . 1 1 A 140 140 LEU N N 140 118.606 126.699 -8.093 2
1 1702 . 1 1 A 141 141 ASN H H 141 8.718 9.291 -0.573 2
1 1703 . 1 1 A 141 141 ASN HA H 141 5.451 5.692 -0.241 2
1 1708 . 1 1 A 141 141 ASN C C 141 174.143 173.762 0.381 2
1 1709 . 1 1 A 141 141 ASN CA C 141 52.957 51.947 1.010 2
1 1710 . 1 1 A 141 141 ASN CB C 141 40.612 42.476 -1.864 2
1 1711 . 1 1 A 141 141 ASN N N 141 121.967 121.375 0.592 2
1 1713 . 1 1 A 142 142 LEU H H 142 9.259 9.245 0.014 2
1 1714 . 1 1 A 142 142 LEU HA H 142 5.837 5.413 0.424 2
1 1724 . 1 1 A 142 142 LEU C C 142 177.222 175.764 1.458 2
1 1725 . 1 1 A 142 142 LEU CA C 142 53.517 53.660 -0.143 2
1 1726 . 1 1 A 142 142 LEU CB C 142 45.549 46.625 -1.076 2
1 1730 . 1 1 A 142 142 LEU N N 142 122.744 123.869 -1.125 2
1 1731 . 1 1 A 143 143 ALA H H 143 9.331 9.093 0.238 2
1 1732 . 1 1 A 143 143 ALA HA H 143 5.345 5.494 -0.149 2
1 1736 . 1 1 A 143 143 ALA C C 143 176.522 175.233 1.289 2
1 1737 . 1 1 A 143 143 ALA CA C 143 51.392 50.333 1.059 2
1 1738 . 1 1 A 143 143 ALA CB C 143 23.452 23.501 -0.049 2
1 1739 . 1 1 A 143 143 ALA N N 143 122.923 122.825 0.098 2
1 1740 . 1 1 A 144 144 TYR H H 144 9.025 9.383 -0.358 2
1 1741 . 1 1 A 144 144 TYR HA H 144 3.575 4.213 -0.638 2
1 1746 . 1 1 A 144 144 TYR C C 144 175.083 175.430 -0.347 2
1 1747 . 1 1 A 144 144 TYR CA C 144 60.641 58.702 1.939 2
1 1748 . 1 1 A 144 144 TYR CB C 144 39.174 38.850 0.324 2
1 1751 . 1 1 A 144 144 TYR N N 144 125.042 122.216 2.826 2
1 1752 . 1 1 A 145 145 VAL H H 145 7.630 8.227 -0.597 2
1 1753 . 1 1 A 145 145 VAL HA H 145 4.245 4.252 -0.007 2
1 1761 . 1 1 A 145 145 VAL C C 145 175.338 176.555 -1.217 2
1 1762 . 1 1 A 145 145 VAL CA C 145 62.153 61.996 0.157 2
1 1763 . 1 1 A 145 145 VAL CB C 145 34.127 33.449 0.678 2
1 1766 . 1 1 A 145 145 VAL N N 145 124.988 127.254 -2.266 2
1 1767 . 1 1 A 146 146 GLY H H 146 7.553 7.243 0.310 2
1 1768 . 1 1 A 146 146 GLY HA2 H 146 3.710 3.524 0.186 2
1 1769 . 1 1 A 146 146 GLY HA3 H 146 4.104 3.754 0.350 2
1 1770 . 1 1 A 146 146 GLY C C 146 172.346 174.622 -2.276 2
1 1771 . 1 1 A 146 146 GLY CA C 146 45.283 45.927 -0.644 2
1 1772 . 1 1 A 146 146 GLY N N 146 111.125 109.474 1.651 2
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